REMARK ID 626426 DOMAINID 622779 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 27.419
ATOM      1  N   THR A   1       6.930  -0.065  -6.886  1.00 10.190          N  
ATOM      2  CA  THR A   1       7.740  -1.169  -7.346  1.00  9.570          C  
ATOM      3  C   THR A   1       8.921  -1.464  -6.441  1.00  9.000          C  
ATOM      4  O   THR A   1       8.807  -2.233  -5.487  1.00  9.340          O  
ATOM      5  CB  THR A   1       8.266  -0.863  -8.738  1.00 13.650          C  
ATOM      6  OG1 THR A   1       8.917   0.386  -8.662  1.00 13.650          O  
ATOM      7  CG2 THR A   1       7.163  -0.836  -9.795  1.00 13.650          C  
ATOM      8 1H   THR A   1       5.955  -0.327  -6.858  1.00 12.230          H  
ATOM      9 2H   THR A   1       7.248   0.227  -5.969  1.00 12.230          H  
ATOM     10 3H   THR A   1       7.080   0.682  -7.553  1.00 12.230          H  
ATOM     11  HA  THR A   1       7.114  -2.057  -7.386  1.00 11.480          H  
ATOM     12  HB  THR A   1       8.996  -1.608  -8.999  1.00 16.380          H  
ATOM     13  HG1 THR A   1       9.562   0.485  -9.403  1.00 16.380          H  
ATOM     14 1HG2 THR A   1       7.600  -0.604 -10.766  1.00 16.380          H  
ATOM     15 2HG2 THR A   1       6.681  -1.803  -9.840  1.00 16.380          H  
ATOM     16 3HG2 THR A   1       6.427  -0.080  -9.545  1.00 16.380          H  
ATOM     17  N   ILE A   2      10.064  -0.861  -6.767  1.00  8.340          N  
ATOM     18  CA  ILE A   2      11.320  -1.049  -6.056  1.00  7.920          C  
ATOM     19  C   ILE A   2      11.809   0.267  -5.452  1.00  7.880          C  
ATOM     20  O   ILE A   2      11.636   1.341  -6.024  1.00  8.070          O  
ATOM     21  CB  ILE A   2      12.367  -1.686  -6.996  1.00 11.260          C  
ATOM     22  CG1 ILE A   2      11.896  -3.064  -7.398  1.00 11.260          C  
ATOM     23  CG2 ILE A   2      13.776  -1.698  -6.365  1.00 11.260          C  
ATOM     24  CD1 ILE A   2      12.706  -3.705  -8.508  1.00 11.260          C  
ATOM     25  H   ILE A   2      10.097  -0.231  -7.579  1.00 10.010          H  
ATOM     26  HA  ILE A   2      11.153  -1.744  -5.237  1.00  9.500          H  
ATOM     27  HB  ILE A   2      12.382  -1.133  -7.906  1.00 13.510          H  
ATOM     28 1HG1 ILE A   2      11.910  -3.675  -6.536  1.00 13.510          H  
ATOM     29 2HG1 ILE A   2      10.881  -2.998  -7.743  1.00 13.510          H  
ATOM     30 1HG2 ILE A   2      14.492  -2.122  -7.052  1.00 13.510          H  
ATOM     31 2HG2 ILE A   2      14.090  -0.683  -6.138  1.00 13.510          H  
ATOM     32 3HG2 ILE A   2      13.765  -2.288  -5.451  1.00 13.510          H  
ATOM     33 1HD1 ILE A   2      12.305  -4.660  -8.744  1.00 13.510          H  
ATOM     34 2HD1 ILE A   2      12.656  -3.087  -9.388  1.00 13.510          H  
ATOM     35 3HD1 ILE A   2      13.738  -3.828  -8.217  1.00 13.510          H  
ATOM     36  N   ASN A   3      12.341   0.182  -4.240  1.00  7.810          N  
ATOM     37  CA  ASN A   3      12.829   1.338  -3.494  1.00  7.900          C  
ATOM     38  C   ASN A   3      13.798   2.186  -4.315  1.00  7.150          C  
ATOM     39  O   ASN A   3      14.671   1.664  -5.013  1.00  7.010          O  
ATOM     40  CB  ASN A   3      13.496   0.893  -2.205  1.00 11.020          C  
ATOM     41  CG  ASN A   3      13.815   2.048  -1.279  1.00 11.020          C  
ATOM     42  OD1 ASN A   3      14.758   2.826  -1.514  1.00 11.020          O  
ATOM     43  ND2 ASN A   3      13.050   2.172  -0.218  1.00 11.020          N  
ATOM     44  H   ASN A   3      12.415  -0.731  -3.814  1.00  9.370          H  
ATOM     45  HA  ASN A   3      11.972   1.967  -3.237  1.00  9.480          H  
ATOM     46 1HB  ASN A   3      12.834   0.202  -1.678  1.00 13.230          H  
ATOM     47 2HB  ASN A   3      14.419   0.359  -2.436  1.00 13.230          H  
ATOM     48 1HD2 ASN A   3      13.207   2.911   0.432  1.00 13.230          H  
ATOM     49 2HD2 ASN A   3      12.281   1.511  -0.050  1.00 13.230          H  
ATOM     50  N   GLN A   4      13.648   3.507  -4.176  1.00  6.960          N  
ATOM     51  CA  GLN A   4      14.426   4.540  -4.867  1.00  6.520          C  
ATOM     52  C   GLN A   4      15.941   4.476  -4.660  1.00  5.900          C  
ATOM     53  O   GLN A   4      16.692   5.136  -5.373  1.00  5.620          O  
ATOM     54  CB  GLN A   4      13.936   5.933  -4.436  1.00  9.300          C  
ATOM     55  CG  GLN A   4      14.207   6.293  -2.956  1.00  9.300          C  
ATOM     56  CD  GLN A   4      13.091   5.857  -2.035  1.00  9.300          C  
ATOM     57  OE1 GLN A   4      12.381   4.885  -2.322  1.00  9.300          O  
ATOM     58  NE2 GLN A   4      12.926   6.564  -0.928  1.00  9.300          N  
ATOM     59  H   GLN A   4      12.904   3.822  -3.552  1.00  8.350          H  
ATOM     60  HA  GLN A   4      14.236   4.435  -5.933  1.00  7.820          H  
ATOM     61 1HB  GLN A   4      14.416   6.689  -5.057  1.00 11.160          H  
ATOM     62 2HB  GLN A   4      12.864   6.004  -4.610  1.00 11.160          H  
ATOM     63 1HG  GLN A   4      15.123   5.830  -2.609  1.00 11.160          H  
ATOM     64 2HG  GLN A   4      14.298   7.373  -2.880  1.00 11.160          H  
ATOM     65 1HE2 GLN A   4      12.201   6.321  -0.282  1.00 11.160          H  
ATOM     66 2HE2 GLN A   4      13.524   7.342  -0.733  1.00 11.160          H  
ATOM     67  N   ARG A   5      16.400   3.701  -3.681  1.00  6.040          N  
ATOM     68  CA  ARG A   5      17.825   3.574  -3.431  1.00  5.890          C  
ATOM     69  C   ARG A   5      18.480   2.647  -4.457  1.00  5.620          C  
ATOM     70  O   ARG A   5      19.708   2.577  -4.529  1.00  5.590          O  
ATOM     71  CB  ARG A   5      18.082   2.977  -2.054  1.00  8.310          C  
ATOM     72  CG  ARG A   5      17.801   1.476  -1.973  1.00  8.310          C  
ATOM     73  CD  ARG A   5      17.868   0.946  -0.618  1.00  8.310          C  
ATOM     74  NE  ARG A   5      17.735  -0.515  -0.632  1.00  8.310          N  
ATOM     75  CZ  ARG A   5      17.589  -1.305   0.451  1.00  8.310          C  
ATOM     76  NH1 ARG A   5      17.520  -0.786   1.666  1.00  8.310          N  
ATOM     77  NH2 ARG A   5      17.518  -2.614   0.281  1.00  8.310          N  
ATOM     78  H   ARG A   5      15.734   3.210  -3.086  1.00  7.250          H  
ATOM     79  HA  ARG A   5      18.283   4.559  -3.496  1.00  7.070          H  
ATOM     80 1HB  ARG A   5      19.118   3.144  -1.768  1.00  9.970          H  
ATOM     81 2HB  ARG A   5      17.448   3.472  -1.318  1.00  9.970          H  
ATOM     82 1HG  ARG A   5      16.811   1.270  -2.366  1.00  9.970          H  
ATOM     83 2HG  ARG A   5      18.542   0.925  -2.557  1.00  9.970          H  
ATOM     84 1HD  ARG A   5      18.827   1.203  -0.169  1.00  9.970          H  
ATOM     85 2HD  ARG A   5      17.052   1.365  -0.031  1.00  9.970          H  
ATOM     86  HE  ARG A   5      17.808  -0.991  -1.554  1.00  9.970          H  
ATOM     87 1HH1 ARG A   5      17.575   0.212   1.797  1.00  9.970          H  
ATOM     88 2HH1 ARG A   5      17.413  -1.391   2.468  1.00  9.970          H  
ATOM     89 1HH2 ARG A   5      17.579  -3.005  -0.659  1.00  9.970          H  
ATOM     90 2HH2 ARG A   5      17.411  -3.227   1.074  1.00  9.970          H  
ATOM     91  N   GLU A   6      17.664   1.906  -5.215  1.00  5.840          N  
ATOM     92  CA  GLU A   6      18.168   0.941  -6.177  1.00  6.110          C  
ATOM     93  C   GLU A   6      18.144   1.494  -7.597  1.00  5.770          C  
ATOM     94  O   GLU A   6      17.259   2.260  -7.979  1.00  6.140          O  
ATOM     95  CB  GLU A   6      17.308  -0.329  -6.166  1.00  8.450          C  
ATOM     96  CG  GLU A   6      17.185  -1.061  -4.823  1.00  8.450          C  
ATOM     97  CD  GLU A   6      18.456  -1.654  -4.319  1.00  8.450          C  
ATOM     98  OE1 GLU A   6      19.399  -1.750  -5.073  1.00  8.450          O  
ATOM     99  OE2 GLU A   6      18.486  -2.030  -3.163  1.00  8.450          O  
ATOM    100  H   GLU A   6      16.650   2.011  -5.123  1.00  7.010          H  
ATOM    101  HA  GLU A   6      19.196   0.689  -5.917  1.00  7.330          H  
ATOM    102 1HB  GLU A   6      16.305  -0.066  -6.490  1.00 10.140          H  
ATOM    103 2HB  GLU A   6      17.702  -1.040  -6.889  1.00 10.140          H  
ATOM    104 1HG  GLU A   6      16.792  -0.370  -4.087  1.00 10.140          H  
ATOM    105 2HG  GLU A   6      16.455  -1.859  -4.941  1.00 10.140          H  
ATOM    106  N   ASP A   7      18.999   0.949  -8.458  1.00  5.440          N  
ATOM    107  CA  ASP A   7      19.018   1.348  -9.871  1.00  5.510          C  
ATOM    108  C   ASP A   7      17.894   0.652 -10.627  1.00  4.660          C  
ATOM    109  O   ASP A   7      17.667   0.883 -11.814  1.00  4.700          O  
ATOM    110  CB  ASP A   7      20.353   0.981 -10.518  1.00  7.690          C  
ATOM    111  CG  ASP A   7      21.536   1.790  -9.996  1.00  7.690          C  
ATOM    112  OD1 ASP A   7      21.343   2.866  -9.487  1.00  7.690          O  
ATOM    113  OD2 ASP A   7      22.631   1.299 -10.097  1.00  7.690          O  
ATOM    114  H   ASP A   7      19.694   0.297  -8.113  1.00  6.530          H  
ATOM    115  HA  ASP A   7      18.869   2.427  -9.938  1.00  6.610          H  
ATOM    116 1HB  ASP A   7      20.553  -0.078 -10.358  1.00  9.220          H  
ATOM    117 2HB  ASP A   7      20.281   1.136 -11.596  1.00  9.220          H  
ATOM    118  N   GLU A   8      17.218  -0.230  -9.909  1.00  4.310          N  
ATOM    119  CA  GLU A   8      16.105  -1.026 -10.366  1.00  3.890          C  
ATOM    120  C   GLU A   8      14.764  -0.452  -9.913  1.00  3.970          C  
ATOM    121  O   GLU A   8      13.748  -1.113 -10.063  1.00  4.290          O  
ATOM    122  CB  GLU A   8      16.248  -2.467  -9.866  1.00  5.610          C  
ATOM    123  CG  GLU A   8      17.474  -3.206 -10.410  1.00  5.610          C  
ATOM    124  CD  GLU A   8      17.590  -4.633  -9.907  1.00  5.610          C  
ATOM    125  OE1 GLU A   8      16.804  -5.015  -9.074  1.00  5.610          O  
ATOM    126  OE2 GLU A   8      18.463  -5.333 -10.363  1.00  5.610          O  
ATOM    127  H   GLU A   8      17.501  -0.335  -8.948  1.00  5.170          H  
ATOM    128  HA  GLU A   8      16.113  -1.032 -11.456  1.00  4.670          H  
ATOM    129 1HB  GLU A   8      16.307  -2.467  -8.777  1.00  6.740          H  
ATOM    130 2HB  GLU A   8      15.363  -3.035 -10.147  1.00  6.740          H  
ATOM    131 1HG  GLU A   8      17.420  -3.218 -11.498  1.00  6.740          H  
ATOM    132 2HG  GLU A   8      18.370  -2.655 -10.127  1.00  6.740          H  
ATOM    133  N   ASP A   9      14.736   0.759  -9.340  1.00  4.100          N  
ATOM    134  CA  ASP A   9      13.475   1.319  -8.847  1.00  4.560          C  
ATOM    135  C   ASP A   9      12.294   1.149  -9.840  1.00  4.230          C  
ATOM    136  O   ASP A   9      11.190   0.698  -9.479  1.00  4.320          O  
ATOM    137  CB  ASP A   9      13.653   2.799  -8.510  1.00  6.200          C  
ATOM    138  CG  ASP A   9      14.164   3.681  -9.674  1.00  6.200          C  
ATOM    139  OD1 ASP A   9      14.523   3.156 -10.719  1.00  6.200          O  
ATOM    140  OD2 ASP A   9      14.147   4.879  -9.521  1.00  6.200          O  
ATOM    141  H   ASP A   9      15.595   1.300  -9.218  1.00  4.920          H  
ATOM    142  HA  ASP A   9      13.237   0.832  -7.917  1.00  5.470          H  
ATOM    143 1HB  ASP A   9      12.705   3.195  -8.144  1.00  7.440          H  
ATOM    144 2HB  ASP A   9      14.372   2.869  -7.689  1.00  7.440          H  
ATOM    145  N   GLY A  10      12.525   1.513 -11.101  1.00  4.180          N  
ATOM    146  CA  GLY A  10      11.509   1.390 -12.141  1.00  4.180          C  
ATOM    147  C   GLY A  10      11.429  -0.045 -12.658  1.00  3.580          C  
ATOM    148  O   GLY A  10      12.443  -0.731 -12.777  1.00  3.610          O  
ATOM    149  H   GLY A  10      13.447   1.911 -11.298  1.00  5.020          H  
ATOM    150 1HA  GLY A  10      10.542   1.696 -11.746  1.00  5.020          H  
ATOM    151 2HA  GLY A  10      11.753   2.064 -12.960  1.00  5.020          H  
ATOM    152  N   MET A  11      10.234  -0.465 -13.071  1.00  3.430          N  
ATOM    153  CA  MET A  11      10.021  -1.803 -13.617  1.00  3.180          C  
ATOM    154  C   MET A  11       9.114  -1.740 -14.831  1.00  2.740          C  
ATOM    155  O   MET A  11       8.465  -0.714 -15.061  1.00  3.110          O  
ATOM    156  CB  MET A  11       9.443  -2.731 -12.565  1.00  4.550          C  
ATOM    157  CG  MET A  11      10.317  -2.958 -11.346  1.00  4.550          C  
ATOM    158  SD  MET A  11       9.604  -4.142 -10.172  1.00  4.550          S  
ATOM    159  CE  MET A  11       9.908  -5.738 -10.904  1.00  4.550          C  
ATOM    160  H   MET A  11       9.443   0.157 -12.981  1.00  4.120          H  
ATOM    161  HA  MET A  11      10.979  -2.209 -13.945  1.00  3.820          H  
ATOM    162 1HB  MET A  11       8.497  -2.335 -12.227  1.00  5.460          H  
ATOM    163 2HB  MET A  11       9.252  -3.693 -13.025  1.00  5.460          H  
ATOM    164 1HG  MET A  11      11.288  -3.331 -11.673  1.00  5.460          H  
ATOM    165 2HG  MET A  11      10.488  -2.017 -10.827  1.00  5.460          H  
ATOM    166 1HE  MET A  11       9.517  -6.501 -10.257  1.00  5.460          H  
ATOM    167 2HE  MET A  11       9.416  -5.807 -11.854  1.00  5.460          H  
ATOM    168 3HE  MET A  11      10.975  -5.888 -11.037  1.00  5.460          H  
ATOM    169  N   ALA A  12       9.108  -2.804 -15.637  1.00  2.560          N  
ATOM    170  CA  ALA A  12       8.250  -2.863 -16.815  1.00  2.460          C  
ATOM    171  C   ALA A  12       6.833  -3.243 -16.449  1.00  2.130          C  
ATOM    172  O   ALA A  12       6.615  -4.086 -15.597  1.00  2.410          O  
ATOM    173  CB  ALA A  12       8.784  -3.875 -17.813  1.00  3.480          C  
ATOM    174  H   ALA A  12       9.662  -3.645 -15.391  1.00  3.070          H  
ATOM    175  HA  ALA A  12       8.233  -1.874 -17.273  1.00  2.950          H  
ATOM    176 1HB  ALA A  12       8.142  -3.892 -18.696  1.00  4.180          H  
ATOM    177 2HB  ALA A  12       9.794  -3.603 -18.103  1.00  4.180          H  
ATOM    178 3HB  ALA A  12       8.795  -4.863 -17.354  1.00  4.180          H  
ATOM    179  N   ASN A  13       5.853  -2.756 -17.194  1.00  2.140          N  
ATOM    180  CA  ASN A  13       4.474  -3.139 -16.909  1.00  2.330          C  
ATOM    181  C   ASN A  13       4.289  -4.654 -16.970  1.00  2.020          C  
ATOM    182  O   ASN A  13       3.539  -5.245 -16.183  1.00  2.490          O  
ATOM    183  CB  ASN A  13       3.557  -2.454 -17.898  1.00  3.190          C  
ATOM    184  CG  ASN A  13       3.409  -1.012 -17.623  1.00  3.190          C  
ATOM    185  OD1 ASN A  13       3.750  -0.528 -16.545  1.00  3.190          O  
ATOM    186  ND2 ASN A  13       2.900  -0.293 -18.582  1.00  3.190          N  
ATOM    187  H   ASN A  13       6.056  -2.086 -17.923  1.00  2.570          H  
ATOM    188  HA  ASN A  13       4.224  -2.820 -15.902  1.00  2.800          H  
ATOM    189 1HB  ASN A  13       3.985  -2.566 -18.898  1.00  3.820          H  
ATOM    190 2HB  ASN A  13       2.592  -2.918 -17.931  1.00  3.820          H  
ATOM    191 1HD2 ASN A  13       2.774   0.692 -18.457  1.00  3.820          H  
ATOM    192 2HD2 ASN A  13       2.631  -0.726 -19.445  1.00  3.820          H  
ATOM    193  N   GLU A  14       5.014  -5.277 -17.890  1.00  1.830          N  
ATOM    194  CA  GLU A  14       4.996  -6.703 -18.136  1.00  2.080          C  
ATOM    195  C   GLU A  14       5.645  -7.600 -17.063  1.00  1.530          C  
ATOM    196  O   GLU A  14       5.456  -8.818 -17.110  1.00  1.910          O  
ATOM    197  CB  GLU A  14       5.659  -6.958 -19.489  1.00  2.810          C  
ATOM    198  CG  GLU A  14       4.906  -6.326 -20.675  1.00  2.810          C  
ATOM    199  CD  GLU A  14       5.207  -4.845 -20.875  1.00  2.810          C  
ATOM    200  OE1 GLU A  14       6.045  -4.319 -20.164  1.00  2.810          O  
ATOM    201  OE2 GLU A  14       4.593  -4.244 -21.718  1.00  2.810          O  
ATOM    202  H   GLU A  14       5.593  -4.708 -18.515  1.00  2.200          H  
ATOM    203  HA  GLU A  14       3.949  -7.000 -18.212  1.00  2.500          H  
ATOM    204 1HB  GLU A  14       6.675  -6.562 -19.475  1.00  3.370          H  
ATOM    205 2HB  GLU A  14       5.727  -8.031 -19.666  1.00  3.370          H  
ATOM    206 1HG  GLU A  14       5.170  -6.864 -21.585  1.00  3.370          H  
ATOM    207 2HG  GLU A  14       3.836  -6.450 -20.512  1.00  3.370          H  
ATOM    208  N   ASP A  15       6.484  -7.060 -16.169  1.00  1.170          N  
ATOM    209  CA  ASP A  15       7.161  -7.933 -15.211  1.00  1.020          C  
ATOM    210  C   ASP A  15       6.437  -8.014 -13.846  1.00  1.220          C  
ATOM    211  O   ASP A  15       5.364  -7.417 -13.641  1.00  1.330          O  
ATOM    212  CB  ASP A  15       8.663  -7.566 -15.162  1.00  1.490          C  
ATOM    213  CG  ASP A  15       8.964  -6.202 -14.639  1.00  1.490          C  
ATOM    214  OD1 ASP A  15       8.224  -5.767 -13.839  1.00  1.490          O  
ATOM    215  OD2 ASP A  15       9.914  -5.556 -15.098  1.00  1.490          O  
ATOM    216  H   ASP A  15       6.606  -6.043 -16.105  1.00  1.400          H  
ATOM    217  HA  ASP A  15       7.141  -8.943 -15.618  1.00  1.220          H  
ATOM    218 1HB  ASP A  15       9.185  -8.295 -14.557  1.00  1.790          H  
ATOM    219 2HB  ASP A  15       9.073  -7.638 -16.169  1.00  1.790          H  
ATOM    220  N   GLU A  16       7.006  -8.782 -12.908  1.00  1.760          N  
ATOM    221  CA  GLU A  16       6.278  -9.038 -11.661  1.00  2.230          C  
ATOM    222  C   GLU A  16       6.893  -8.563 -10.359  1.00  1.990          C  
ATOM    223  O   GLU A  16       8.106  -8.475 -10.190  1.00  1.820          O  
ATOM    224  CB  GLU A  16       6.028 -10.536 -11.487  1.00  2.930          C  
ATOM    225  CG  GLU A  16       5.177 -11.198 -12.520  1.00  2.930          C  
ATOM    226  CD  GLU A  16       4.912 -12.638 -12.151  1.00  2.930          C  
ATOM    227  OE1 GLU A  16       5.366 -13.044 -11.088  1.00  2.930          O  
ATOM    228  OE2 GLU A  16       4.276 -13.332 -12.905  1.00  2.930          O  
ATOM    229  H   GLU A  16       7.908  -9.224 -13.087  1.00  2.110          H  
ATOM    230  HA  GLU A  16       5.311  -8.552 -11.749  1.00  2.680          H  
ATOM    231 1HB  GLU A  16       6.981 -11.062 -11.439  1.00  3.520          H  
ATOM    232 2HB  GLU A  16       5.515 -10.699 -10.553  1.00  3.520          H  
ATOM    233 1HG  GLU A  16       4.243 -10.671 -12.574  1.00  3.520          H  
ATOM    234 2HG  GLU A  16       5.665 -11.142 -13.493  1.00  3.520          H  
ATOM    235  N   LEU A  17       6.024  -8.367  -9.380  1.00  2.110          N  
ATOM    236  CA  LEU A  17       6.459  -8.024  -8.039  1.00  2.050          C  
ATOM    237  C   LEU A  17       6.482  -9.299  -7.191  1.00  2.110          C  
ATOM    238  O   LEU A  17       6.686  -9.258  -5.981  1.00  2.140          O  
ATOM    239  CB  LEU A  17       5.519  -6.962  -7.460  1.00  2.890          C  
ATOM    240  CG  LEU A  17       5.440  -5.611  -8.242  1.00  2.890          C  
ATOM    241  CD1 LEU A  17       4.347  -4.725  -7.625  1.00  2.890          C  
ATOM    242  CD2 LEU A  17       6.788  -4.903  -8.190  1.00  2.890          C  
ATOM    243  H   LEU A  17       5.021  -8.509  -9.546  1.00  2.530          H  
ATOM    244  HA  LEU A  17       7.473  -7.641  -8.073  1.00  2.460          H  
ATOM    245 1HB  LEU A  17       4.542  -7.365  -7.427  1.00  3.470          H  
ATOM    246 2HB  LEU A  17       5.823  -6.747  -6.437  1.00  3.470          H  
ATOM    247  HG  LEU A  17       5.175  -5.806  -9.277  1.00  3.470          H  
ATOM    248 1HD1 LEU A  17       4.280  -3.788  -8.177  1.00  3.470          H  
ATOM    249 2HD1 LEU A  17       3.384  -5.241  -7.684  1.00  3.470          H  
ATOM    250 3HD1 LEU A  17       4.581  -4.520  -6.581  1.00  3.470          H  
ATOM    251 1HD2 LEU A  17       6.725  -3.976  -8.736  1.00  3.470          H  
ATOM    252 2HD2 LEU A  17       7.062  -4.698  -7.153  1.00  3.470          H  
ATOM    253 3HD2 LEU A  17       7.544  -5.526  -8.644  1.00  3.470          H  
ATOM    254  N   ASP A  18       6.201 -10.433  -7.849  1.00  2.310          N  
ATOM    255  CA  ASP A  18       6.177 -11.748  -7.224  1.00  2.540          C  
ATOM    256  C   ASP A  18       7.367 -12.623  -7.677  1.00  2.300          C  
ATOM    257  O   ASP A  18       8.232 -12.966  -6.870  1.00  2.480          O  
ATOM    258  CB  ASP A  18       4.848 -12.434  -7.567  1.00  3.460          C  
ATOM    259  CG  ASP A  18       4.507 -13.675  -6.700  1.00  3.460          C  
ATOM    260  OD1 ASP A  18       4.853 -13.671  -5.527  1.00  3.460          O  
ATOM    261  OD2 ASP A  18       3.851 -14.567  -7.182  1.00  3.460          O  
ATOM    262  H   ASP A  18       6.022 -10.355  -8.832  1.00  2.770          H  
ATOM    263  HA  ASP A  18       6.241 -11.620  -6.144  1.00  3.050          H  
ATOM    264 1HB  ASP A  18       4.056 -11.702  -7.512  1.00  4.160          H  
ATOM    265 2HB  ASP A  18       4.877 -12.762  -8.605  1.00  4.160          H  
ATOM    266  N   ASN A  19       7.461 -12.929  -8.991  1.00  2.060          N  
ATOM    267  CA  ASN A  19       8.534 -13.810  -9.477  1.00  1.970          C  
ATOM    268  C   ASN A  19       9.662 -13.114 -10.253  1.00  1.700          C  
ATOM    269  O   ASN A  19      10.398 -13.769 -10.994  1.00  1.880          O  
ATOM    270  CB  ASN A  19       7.940 -14.907 -10.330  1.00  2.790          C  
ATOM    271  CG  ASN A  19       7.067 -15.824  -9.541  1.00  2.790          C  
ATOM    272  OD1 ASN A  19       7.540 -16.709  -8.810  1.00  2.790          O  
ATOM    273  ND2 ASN A  19       5.785 -15.613  -9.664  1.00  2.790          N  
ATOM    274  H   ASN A  19       6.728 -12.651  -9.659  1.00  2.470          H  
ATOM    275  HA  ASN A  19       8.998 -14.277  -8.607  1.00  2.360          H  
ATOM    276 1HB  ASN A  19       7.362 -14.471 -11.141  1.00  3.350          H  
ATOM    277 2HB  ASN A  19       8.739 -15.494 -10.780  1.00  3.350          H  
ATOM    278 1HD2 ASN A  19       5.126 -16.170  -9.155  1.00  3.350          H  
ATOM    279 2HD2 ASN A  19       5.460 -14.851 -10.261  1.00  3.350          H  
ATOM    280  N   THR A  20       9.776 -11.801 -10.128  1.00  1.500          N  
ATOM    281  CA  THR A  20      10.847 -11.048 -10.795  1.00  1.620          C  
ATOM    282  C   THR A  20      11.594 -10.327  -9.692  1.00  1.570          C  
ATOM    283  O   THR A  20      12.749 -10.648  -9.395  1.00  1.950          O  
ATOM    284  CB  THR A  20      10.330 -10.037 -11.853  1.00  2.220          C  
ATOM    285  OG1 THR A  20       9.586 -10.721 -12.879  1.00  2.220          O  
ATOM    286  CG2 THR A  20      11.479  -9.278 -12.490  1.00  2.220          C  
ATOM    287  H   THR A  20       9.147 -11.331  -9.484  1.00  1.800          H  
ATOM    288  HA  THR A  20      11.535 -11.741 -11.282  1.00  1.940          H  
ATOM    289  HB  THR A  20       9.727  -9.344 -11.407  1.00  2.660          H  
ATOM    290  HG1 THR A  20       8.991 -11.349 -12.451  1.00  2.660          H  
ATOM    291 1HG2 THR A  20      11.092  -8.570 -13.217  1.00  2.660          H  
ATOM    292 2HG2 THR A  20      12.037  -8.734 -11.729  1.00  2.660          H  
ATOM    293 3HG2 THR A  20      12.142  -9.980 -12.988  1.00  2.660          H  
ATOM    294  N   TYR A  21      10.925  -9.366  -9.062  1.00  1.430          N  
ATOM    295  CA  TYR A  21      11.512  -8.685  -7.925  1.00  1.730          C  
ATOM    296  C   TYR A  21      11.180  -9.389  -6.625  1.00  2.140          C  
ATOM    297  O   TYR A  21      10.026  -9.721  -6.369  1.00  2.930          O  
ATOM    298  CB  TYR A  21      11.059  -7.240  -7.839  1.00  2.300          C  
ATOM    299  CG  TYR A  21      11.516  -6.576  -6.561  1.00  2.300          C  
ATOM    300  CD1 TYR A  21      12.860  -6.302  -6.351  1.00  2.300          C  
ATOM    301  CD2 TYR A  21      10.585  -6.248  -5.592  1.00  2.300          C  
ATOM    302  CE1 TYR A  21      13.273  -5.715  -5.171  1.00  2.300          C  
ATOM    303  CE2 TYR A  21      10.998  -5.660  -4.412  1.00  2.300          C  
ATOM    304  CZ  TYR A  21      12.338  -5.394  -4.193  1.00  2.300          C  
ATOM    305  OH  TYR A  21      12.777  -4.828  -3.001  1.00  2.300          O  
ATOM    306  H   TYR A  21       9.984  -9.107  -9.377  1.00  1.720          H  
ATOM    307  HA  TYR A  21      12.596  -8.699  -8.037  1.00  2.080          H  
ATOM    308 1HB  TYR A  21      11.465  -6.701  -8.672  1.00  2.760          H  
ATOM    309 2HB  TYR A  21       9.973  -7.184  -7.896  1.00  2.760          H  
ATOM    310  HD1 TYR A  21      13.595  -6.557  -7.113  1.00  2.760          H  
ATOM    311  HD2 TYR A  21       9.526  -6.460  -5.759  1.00  2.760          H  
ATOM    312  HE1 TYR A  21      14.330  -5.512  -5.007  1.00  2.760          H  
ATOM    313  HE2 TYR A  21      10.267  -5.409  -3.665  1.00  2.760          H  
ATOM    314  HH  TYR A  21      12.089  -4.901  -2.312  1.00  2.760          H  
ATOM    315  N   THR A  22      12.183  -9.631  -5.795  1.00  2.110          N  
ATOM    316  CA  THR A  22      11.919 -10.223  -4.498  1.00  2.410          C  
ATOM    317  C   THR A  22      12.716  -9.520  -3.414  1.00  2.110          C  
ATOM    318  O   THR A  22      13.430  -8.558  -3.685  1.00  2.590          O  
ATOM    319  CB  THR A  22      12.190 -11.735  -4.467  1.00  3.250          C  
ATOM    320  OG1 THR A  22      11.658 -12.254  -3.235  1.00  3.250          O  
ATOM    321  CG2 THR A  22      13.689 -12.038  -4.567  1.00  3.250          C  
ATOM    322  H   THR A  22      13.131  -9.395  -6.059  1.00  2.530          H  
ATOM    323  HA  THR A  22      10.861 -10.085  -4.267  1.00  2.890          H  
ATOM    324  HB  THR A  22      11.673 -12.208  -5.305  1.00  3.900          H  
ATOM    325  HG1 THR A  22      10.686 -12.232  -3.310  1.00  3.900          H  
ATOM    326 1HG2 THR A  22      13.837 -13.116  -4.543  1.00  3.900          H  
ATOM    327 2HG2 THR A  22      14.072 -11.641  -5.506  1.00  3.900          H  
ATOM    328 3HG2 THR A  22      14.236 -11.590  -3.743  1.00  3.900          H  
ATOM    329  N   GLY A  23      12.613 -10.028  -2.191  1.00  2.030          N  
ATOM    330  CA  GLY A  23      13.283  -9.459  -1.018  1.00  2.470          C  
ATOM    331  C   GLY A  23      12.376  -8.540  -0.183  1.00  2.440          C  
ATOM    332  O   GLY A  23      12.719  -8.173   0.943  1.00  2.730          O  
ATOM    333  H   GLY A  23      12.052 -10.871  -2.102  1.00  2.440          H  
ATOM    334 1HA  GLY A  23      13.649 -10.270  -0.390  1.00  2.960          H  
ATOM    335 2HA  GLY A  23      14.158  -8.898  -1.345  1.00  2.960          H  
ATOM    336  N   SER A  24      11.217  -8.191  -0.728  1.00  2.540          N  
ATOM    337  CA  SER A  24      10.227  -7.347  -0.064  1.00  2.620          C  
ATOM    338  C   SER A  24       8.886  -8.034  -0.232  1.00  2.140          C  
ATOM    339  O   SER A  24       8.724  -8.845  -1.147  1.00  2.190          O  
ATOM    340  CB  SER A  24      10.135  -5.968  -0.694  1.00  3.640          C  
ATOM    341  OG  SER A  24      11.368  -5.286  -0.683  1.00  3.640          O  
ATOM    342  H   SER A  24      11.006  -8.526  -1.654  1.00  3.050          H  
ATOM    343  HA  SER A  24      10.455  -7.264   1.000  1.00  3.140          H  
ATOM    344 1HB  SER A  24       9.775  -6.078  -1.698  1.00  4.360          H  
ATOM    345 2HB  SER A  24       9.392  -5.381  -0.156  1.00  4.360          H  
ATOM    346  HG  SER A  24      11.534  -5.049   0.237  1.00  4.360          H  
ATOM    347  N   GLY A  25       7.912  -7.716   0.614  1.00  2.380          N  
ATOM    348  CA  GLY A  25       6.586  -8.284   0.424  1.00  2.500          C  
ATOM    349  C   GLY A  25       5.771  -7.466  -0.577  1.00  2.170          C  
ATOM    350  O   GLY A  25       6.264  -6.494  -1.167  1.00  2.330          O  
ATOM    351  H   GLY A  25       8.073  -7.062   1.397  1.00  2.860          H  
ATOM    352 1HA  GLY A  25       6.673  -9.314   0.079  1.00  3.000          H  
ATOM    353 2HA  GLY A  25       6.068  -8.309   1.383  1.00  3.000          H  
ATOM    354  N   ASP A  26       4.506  -7.842  -0.730  1.00  2.430          N  
ATOM    355  CA  ASP A  26       3.584  -7.200  -1.653  1.00  2.680          C  
ATOM    356  C   ASP A  26       3.117  -5.882  -1.075  1.00  2.250          C  
ATOM    357  O   ASP A  26       3.201  -4.829  -1.721  1.00  2.200          O  
ATOM    358  CB  ASP A  26       2.462  -8.198  -1.953  1.00  3.650          C  
ATOM    359  CG  ASP A  26       1.898  -8.856  -0.669  1.00  3.650          C  
ATOM    360  OD1 ASP A  26       2.420  -8.559   0.398  1.00  3.650          O  
ATOM    361  OD2 ASP A  26       1.042  -9.705  -0.757  1.00  3.650          O  
ATOM    362  H   ASP A  26       4.138  -8.614  -0.169  1.00  2.920          H  
ATOM    363  HA  ASP A  26       4.110  -6.996  -2.589  1.00  3.220          H  
ATOM    364 1HB  ASP A  26       1.644  -7.684  -2.451  1.00  4.380          H  
ATOM    365 2HB  ASP A  26       2.823  -8.965  -2.636  1.00  4.380          H  
ATOM    366  N   GLU A  27       2.656  -5.937   0.160  1.00  2.090          N  
ATOM    367  CA  GLU A  27       2.195  -4.755   0.846  1.00  2.000          C  
ATOM    368  C   GLU A  27       3.334  -3.761   0.951  1.00  1.580          C  
ATOM    369  O   GLU A  27       3.110  -2.562   0.836  1.00  1.610          O  
ATOM    370  CB  GLU A  27       1.633  -5.088   2.220  1.00  2.840          C  
ATOM    371  CG  GLU A  27       0.990  -3.903   2.918  1.00  2.840          C  
ATOM    372  CD  GLU A  27       0.327  -4.282   4.194  1.00  2.840          C  
ATOM    373  OE1 GLU A  27       0.386  -5.433   4.546  1.00  2.840          O  
ATOM    374  OE2 GLU A  27      -0.250  -3.426   4.820  1.00  2.840          O  
ATOM    375  H   GLU A  27       2.620  -6.857   0.600  1.00  2.510          H  
ATOM    376  HA  GLU A  27       1.407  -4.291   0.256  1.00  2.400          H  
ATOM    377 1HB  GLU A  27       0.899  -5.887   2.132  1.00  3.400          H  
ATOM    378 2HB  GLU A  27       2.437  -5.454   2.859  1.00  3.400          H  
ATOM    379 1HG  GLU A  27       1.756  -3.156   3.131  1.00  3.400          H  
ATOM    380 2HG  GLU A  27       0.259  -3.451   2.246  1.00  3.400          H  
ATOM    381  N   ASP A  28       4.560  -4.257   1.174  1.00  1.460          N  
ATOM    382  CA  ASP A  28       5.736  -3.406   1.321  1.00  1.450          C  
ATOM    383  C   ASP A  28       5.995  -2.584   0.065  1.00  1.310          C  
ATOM    384  O   ASP A  28       6.225  -1.369   0.146  1.00  1.280          O  
ATOM    385  CB  ASP A  28       6.981  -4.264   1.523  1.00  2.030          C  
ATOM    386  CG  ASP A  28       7.062  -5.013   2.833  1.00  2.030          C  
ATOM    387  OD1 ASP A  28       6.361  -4.701   3.764  1.00  2.030          O  
ATOM    388  OD2 ASP A  28       7.833  -5.966   2.859  1.00  2.030          O  
ATOM    389  H   ASP A  28       4.663  -5.255   1.272  1.00  1.750          H  
ATOM    390  HA  ASP A  28       5.586  -2.738   2.168  1.00  1.740          H  
ATOM    391 1HB  ASP A  28       7.050  -4.975   0.711  1.00  2.440          H  
ATOM    392 2HB  ASP A  28       7.859  -3.620   1.450  1.00  2.440          H  
ATOM    393  N   ALA A  29       5.961  -3.241  -1.107  1.00  1.470          N  
ATOM    394  CA  ALA A  29       6.199  -2.539  -2.363  1.00  1.670          C  
ATOM    395  C   ALA A  29       5.155  -1.452  -2.578  1.00  1.390          C  
ATOM    396  O   ALA A  29       5.463  -0.346  -3.045  1.00  1.410          O  
ATOM    397  CB  ALA A  29       6.171  -3.519  -3.527  1.00  2.260          C  
ATOM    398  H   ALA A  29       5.819  -4.261  -1.117  1.00  1.760          H  
ATOM    399  HA  ALA A  29       7.182  -2.065  -2.308  1.00  2.000          H  
ATOM    400 1HB  ALA A  29       6.371  -2.990  -4.457  1.00  2.710          H  
ATOM    401 2HB  ALA A  29       6.931  -4.286  -3.373  1.00  2.710          H  
ATOM    402 3HB  ALA A  29       5.187  -3.992  -3.578  1.00  2.710          H  
ATOM    403  N   LEU A  30       3.909  -1.780  -2.226  1.00  1.280          N  
ATOM    404  CA  LEU A  30       2.826  -0.836  -2.391  1.00  1.360          C  
ATOM    405  C   LEU A  30       2.929   0.286  -1.378  1.00  1.050          C  
ATOM    406  O   LEU A  30       2.694   1.430  -1.726  1.00  1.090          O  
ATOM    407  CB  LEU A  30       1.489  -1.542  -2.250  1.00  1.870          C  
ATOM    408  CG  LEU A  30       1.142  -2.583  -3.342  1.00  1.870          C  
ATOM    409  CD1 LEU A  30      -0.062  -3.261  -2.901  1.00  1.870          C  
ATOM    410  CD2 LEU A  30       0.920  -1.939  -4.728  1.00  1.870          C  
ATOM    411  H   LEU A  30       3.719  -2.729  -1.881  1.00  1.540          H  
ATOM    412  HA  LEU A  30       2.901  -0.394  -3.381  1.00  1.630          H  
ATOM    413 1HB  LEU A  30       1.482  -2.054  -1.287  1.00  2.250          H  
ATOM    414 2HB  LEU A  30       0.701  -0.784  -2.240  1.00  2.250          H  
ATOM    415  HG  LEU A  30       1.944  -3.315  -3.412  1.00  2.250          H  
ATOM    416 1HD1 LEU A  30      -0.339  -4.023  -3.599  1.00  2.250          H  
ATOM    417 2HD1 LEU A  30       0.144  -3.703  -1.954  1.00  2.250          H  
ATOM    418 3HD1 LEU A  30      -0.870  -2.541  -2.809  1.00  2.250          H  
ATOM    419 1HD2 LEU A  30       0.659  -2.711  -5.452  1.00  2.250          H  
ATOM    420 2HD2 LEU A  30       0.110  -1.208  -4.677  1.00  2.250          H  
ATOM    421 3HD2 LEU A  30       1.824  -1.439  -5.065  1.00  2.250          H  
ATOM    422  N   SER A  31       3.341  -0.019  -0.147  1.00  0.980          N  
ATOM    423  CA  SER A  31       3.443   0.978   0.912  1.00  1.110          C  
ATOM    424  C   SER A  31       4.383   2.104   0.505  1.00  0.950          C  
ATOM    425  O   SER A  31       4.075   3.288   0.702  1.00  1.060          O  
ATOM    426  CB  SER A  31       3.928   0.320   2.191  1.00  1.500          C  
ATOM    427  OG  SER A  31       4.038   1.242   3.237  1.00  1.500          O  
ATOM    428  H   SER A  31       3.502  -0.992   0.096  1.00  1.180          H  
ATOM    429  HA  SER A  31       2.451   1.393   1.088  1.00  1.330          H  
ATOM    430 1HB  SER A  31       3.232  -0.471   2.470  1.00  1.800          H  
ATOM    431 2HB  SER A  31       4.892  -0.148   2.014  1.00  1.800          H  
ATOM    432  HG  SER A  31       4.345   0.741   3.994  1.00  1.800          H  
ATOM    433  N   GLU A  32       5.536   1.751  -0.073  1.00  0.980          N  
ATOM    434  CA  GLU A  32       6.455   2.795  -0.502  1.00  1.240          C  
ATOM    435  C   GLU A  32       5.799   3.674  -1.581  1.00  1.250          C  
ATOM    436  O   GLU A  32       5.907   4.913  -1.535  1.00  1.390          O  
ATOM    437  CB  GLU A  32       7.750   2.163  -1.021  1.00  1.630          C  
ATOM    438  CG  GLU A  32       8.611   1.524   0.078  1.00  1.630          C  
ATOM    439  CD  GLU A  32       9.836   0.810  -0.439  1.00  1.630          C  
ATOM    440  OE1 GLU A  32       9.946   0.632  -1.622  1.00  1.630          O  
ATOM    441  OE2 GLU A  32      10.680   0.466   0.364  1.00  1.630          O  
ATOM    442  H   GLU A  32       5.768   0.754  -0.169  1.00  1.180          H  
ATOM    443  HA  GLU A  32       6.692   3.422   0.356  1.00  1.490          H  
ATOM    444 1HB  GLU A  32       7.499   1.384  -1.746  1.00  1.960          H  
ATOM    445 2HB  GLU A  32       8.347   2.914  -1.534  1.00  1.960          H  
ATOM    446 1HG  GLU A  32       8.924   2.298   0.776  1.00  1.960          H  
ATOM    447 2HG  GLU A  32       7.991   0.813   0.623  1.00  1.960          H  
ATOM    448  N   GLU A  33       5.059   3.054  -2.511  1.00  1.310          N  
ATOM    449  CA  GLU A  33       4.384   3.847  -3.527  1.00  1.620          C  
ATOM    450  C   GLU A  33       3.261   4.671  -2.909  1.00  1.600          C  
ATOM    451  O   GLU A  33       3.070   5.825  -3.276  1.00  1.870          O  
ATOM    452  CB  GLU A  33       3.815   2.968  -4.637  1.00  2.140          C  
ATOM    453  CG  GLU A  33       4.858   2.272  -5.468  1.00  2.140          C  
ATOM    454  CD  GLU A  33       5.784   3.189  -6.182  1.00  2.140          C  
ATOM    455  OE1 GLU A  33       5.341   4.052  -6.890  1.00  2.140          O  
ATOM    456  OE2 GLU A  33       6.961   3.026  -6.005  1.00  2.140          O  
ATOM    457  H   GLU A  33       5.038   2.026  -2.552  1.00  1.570          H  
ATOM    458  HA  GLU A  33       5.110   4.534  -3.967  1.00  1.940          H  
ATOM    459 1HB  GLU A  33       3.169   2.202  -4.204  1.00  2.570          H  
ATOM    460 2HB  GLU A  33       3.202   3.570  -5.304  1.00  2.570          H  
ATOM    461 1HG  GLU A  33       5.438   1.619  -4.820  1.00  2.570          H  
ATOM    462 2HG  GLU A  33       4.342   1.648  -6.201  1.00  2.570          H  
ATOM    463  N   ASP A  34       2.547   4.123  -1.924  1.00  1.440          N  
ATOM    464  CA  ASP A  34       1.424   4.825  -1.312  1.00  1.680          C  
ATOM    465  C   ASP A  34       1.878   6.156  -0.759  1.00  1.160          C  
ATOM    466  O   ASP A  34       1.203   7.179  -0.947  1.00  1.140          O  
ATOM    467  CB  ASP A  34       0.823   4.031  -0.160  1.00  2.260          C  
ATOM    468  CG  ASP A  34       0.043   2.754  -0.564  1.00  2.260          C  
ATOM    469  OD1 ASP A  34      -0.260   2.546  -1.717  1.00  2.260          O  
ATOM    470  OD2 ASP A  34      -0.277   2.001   0.349  1.00  2.260          O  
ATOM    471  H   ASP A  34       2.734   3.160  -1.666  1.00  1.730          H  
ATOM    472  HA  ASP A  34       0.654   4.995  -2.055  1.00  2.020          H  
ATOM    473 1HB  ASP A  34       1.614   3.744   0.521  1.00  2.710          H  
ATOM    474 2HB  ASP A  34       0.168   4.689   0.388  1.00  2.710          H  
ATOM    475  N   ASP A  35       3.053   6.180  -0.110  1.00  1.330          N  
ATOM    476  CA  ASP A  35       3.555   7.448   0.413  1.00  1.440          C  
ATOM    477  C   ASP A  35       3.817   8.463  -0.695  1.00  1.800          C  
ATOM    478  O   ASP A  35       3.470   9.641  -0.549  1.00  2.070          O  
ATOM    479  CB  ASP A  35       4.844   7.261   1.215  1.00  1.970          C  
ATOM    480  CG  ASP A  35       4.658   6.631   2.597  1.00  1.970          C  
ATOM    481  OD1 ASP A  35       3.550   6.552   3.075  1.00  1.970          O  
ATOM    482  OD2 ASP A  35       5.652   6.260   3.174  1.00  1.970          O  
ATOM    483  H   ASP A  35       3.543   5.291   0.071  1.00  1.600          H  
ATOM    484  HA  ASP A  35       2.799   7.860   1.079  1.00  1.730          H  
ATOM    485 1HB  ASP A  35       5.521   6.618   0.639  1.00  2.370          H  
ATOM    486 2HB  ASP A  35       5.338   8.224   1.329  1.00  2.370          H  
ATOM    487  N   GLU A  36       4.369   8.005  -1.825  1.00  2.110          N  
ATOM    488  CA  GLU A  36       4.648   8.901  -2.955  1.00  2.710          C  
ATOM    489  C   GLU A  36       3.362   9.368  -3.665  1.00  2.620          C  
ATOM    490  O   GLU A  36       3.267  10.513  -4.118  1.00  3.170          O  
ATOM    491  CB  GLU A  36       5.568   8.205  -3.961  1.00  3.550          C  
ATOM    492  CG  GLU A  36       6.978   7.924  -3.435  1.00  3.550          C  
ATOM    493  CD  GLU A  36       7.744   9.160  -3.069  1.00  3.550          C  
ATOM    494  OE1 GLU A  36       7.834  10.049  -3.877  1.00  3.550          O  
ATOM    495  OE2 GLU A  36       8.219   9.217  -1.962  1.00  3.550          O  
ATOM    496  H   GLU A  36       4.675   7.022  -1.857  1.00  2.530          H  
ATOM    497  HA  GLU A  36       5.160   9.784  -2.569  1.00  3.250          H  
ATOM    498 1HB  GLU A  36       5.126   7.250  -4.253  1.00  4.260          H  
ATOM    499 2HB  GLU A  36       5.654   8.814  -4.858  1.00  4.260          H  
ATOM    500 1HG  GLU A  36       6.895   7.289  -2.551  1.00  4.260          H  
ATOM    501 2HG  GLU A  36       7.528   7.368  -4.192  1.00  4.260          H  
ATOM    502  N   LEU A  37       2.381   8.464  -3.756  1.00  2.100          N  
ATOM    503  CA  LEU A  37       1.072   8.695  -4.372  1.00  2.330          C  
ATOM    504  C   LEU A  37       0.256   9.649  -3.495  1.00  2.570          C  
ATOM    505  O   LEU A  37      -0.494  10.492  -3.992  1.00  2.880          O  
ATOM    506  CB  LEU A  37       0.346   7.347  -4.503  1.00  3.170          C  
ATOM    507  CG  LEU A  37       0.961   6.317  -5.512  1.00  3.170          C  
ATOM    508  CD1 LEU A  37       0.354   4.969  -5.264  1.00  3.170          C  
ATOM    509  CD2 LEU A  37       0.674   6.703  -6.939  1.00  3.170          C  
ATOM    510  H   LEU A  37       2.587   7.536  -3.392  1.00  2.520          H  
ATOM    511  HA  LEU A  37       1.214   9.150  -5.346  1.00  2.800          H  
ATOM    512 1HB  LEU A  37       0.332   6.878  -3.526  1.00  3.800          H  
ATOM    513 2HB  LEU A  37      -0.685   7.537  -4.802  1.00  3.800          H  
ATOM    514  HG  LEU A  37       2.031   6.265  -5.367  1.00  3.800          H  
ATOM    515 1HD1 LEU A  37       0.806   4.264  -5.945  1.00  3.800          H  
ATOM    516 2HD1 LEU A  37       0.554   4.645  -4.257  1.00  3.800          H  
ATOM    517 3HD1 LEU A  37      -0.724   5.006  -5.424  1.00  3.800          H  
ATOM    518 1HD2 LEU A  37       1.113   5.958  -7.605  1.00  3.800          H  
ATOM    519 2HD2 LEU A  37      -0.402   6.726  -7.087  1.00  3.800          H  
ATOM    520 3HD2 LEU A  37       1.100   7.676  -7.160  1.00  3.800          H  
ATOM    521  N   GLY A  38       0.428   9.504  -2.177  1.00  2.800          N  
ATOM    522  CA  GLY A  38      -0.231  10.311  -1.161  1.00  3.180          C  
ATOM    523  C   GLY A  38      -1.433   9.659  -0.463  1.00  2.990          C  
ATOM    524  O   GLY A  38      -2.189  10.365   0.213  1.00  3.340          O  
ATOM    525  H   GLY A  38       1.033   8.753  -1.857  1.00  3.360          H  
ATOM    526 1HA  GLY A  38       0.514  10.569  -0.407  1.00  3.820          H  
ATOM    527 2HA  GLY A  38      -0.547  11.249  -1.611  1.00  3.820          H  
ATOM    528  N   GLU A  39      -1.652   8.349  -0.656  1.00  2.850          N  
ATOM    529  CA  GLU A  39      -2.793   7.679  -0.016  1.00  2.890          C  
ATOM    530  C   GLU A  39      -2.611   6.166   0.121  1.00  2.740          C  
ATOM    531  O   GLU A  39      -2.319   5.488  -0.861  1.00  3.210          O  
ATOM    532  CB  GLU A  39      -4.077   7.980  -0.794  1.00  4.030          C  
ATOM    533  CG  GLU A  39      -5.338   7.390  -0.189  1.00  4.030          C  
ATOM    534  CD  GLU A  39      -6.574   7.805  -0.915  1.00  4.030          C  
ATOM    535  OE1 GLU A  39      -6.508   8.706  -1.710  1.00  4.030          O  
ATOM    536  OE2 GLU A  39      -7.595   7.177  -0.715  1.00  4.030          O  
ATOM    537  H   GLU A  39      -0.955   7.801  -1.164  1.00  3.420          H  
ATOM    538  HA  GLU A  39      -2.902   8.088   0.988  1.00  3.470          H  
ATOM    539 1HB  GLU A  39      -4.216   9.059  -0.865  1.00  4.840          H  
ATOM    540 2HB  GLU A  39      -3.983   7.597  -1.809  1.00  4.840          H  
ATOM    541 1HG  GLU A  39      -5.273   6.301  -0.215  1.00  4.840          H  
ATOM    542 2HG  GLU A  39      -5.411   7.699   0.853  1.00  4.840          H  
ATOM    543  N   ALA A  40      -2.850   5.634   1.324  1.00  2.570          N  
ATOM    544  CA  ALA A  40      -2.707   4.199   1.602  1.00  2.750          C  
ATOM    545  C   ALA A  40      -3.618   3.308   0.770  1.00  2.240          C  
ATOM    546  O   ALA A  40      -4.809   3.594   0.599  1.00  2.390          O  
ATOM    547  CB  ALA A  40      -2.980   3.928   3.064  1.00  3.780          C  
ATOM    548  H   ALA A  40      -3.113   6.255   2.076  1.00  3.080          H  
ATOM    549  HA  ALA A  40      -1.685   3.914   1.383  1.00  3.300          H  
ATOM    550 1HB  ALA A  40      -2.831   2.865   3.263  1.00  4.530          H  
ATOM    551 2HB  ALA A  40      -2.300   4.514   3.679  1.00  4.530          H  
ATOM    552 3HB  ALA A  40      -4.008   4.199   3.294  1.00  4.530          H  
ATOM    553  N   ALA A  41      -3.074   2.179   0.327  1.00  1.940          N  
ATOM    554  CA  ALA A  41      -3.816   1.175  -0.415  1.00  1.720          C  
ATOM    555  C   ALA A  41      -4.857   0.486   0.451  1.00  1.690          C  
ATOM    556  O   ALA A  41      -4.630   0.227   1.636  1.00  2.010          O  
ATOM    557  CB  ALA A  41      -2.868   0.124  -0.980  1.00  2.500          C  
ATOM    558  H   ALA A  41      -2.070   2.015   0.489  1.00  2.330          H  
ATOM    559  HA  ALA A  41      -4.328   1.675  -1.235  1.00  2.060          H  
ATOM    560 1HB  ALA A  41      -3.433  -0.610  -1.553  1.00  3.000          H  
ATOM    561 2HB  ALA A  41      -2.129   0.611  -1.624  1.00  3.000          H  
ATOM    562 3HB  ALA A  41      -2.355  -0.372  -0.158  1.00  3.000          H  
ATOM    563  N   LYS A  42      -5.974   0.126  -0.169  1.00  1.870          N  
ATOM    564  CA  LYS A  42      -6.993  -0.690   0.470  1.00  2.090          C  
ATOM    565  C   LYS A  42      -6.437  -2.105   0.507  1.00  1.690          C  
ATOM    566  O   LYS A  42      -5.807  -2.531  -0.472  1.00  2.010          O  
ATOM    567  CB  LYS A  42      -8.302  -0.650  -0.333  1.00  2.840          C  
ATOM    568  CG  LYS A  42      -9.523  -1.365   0.303  1.00  2.840          C  
ATOM    569  CD  LYS A  42     -10.720  -1.312  -0.652  1.00  2.840          C  
ATOM    570  CE  LYS A  42     -11.977  -2.048  -0.125  1.00  2.840          C  
ATOM    571  NZ  LYS A  42     -11.766  -3.548   0.010  1.00  2.840          N  
ATOM    572  H   LYS A  42      -6.109   0.406  -1.129  1.00  2.240          H  
ATOM    573  HA  LYS A  42      -7.159  -0.345   1.491  1.00  2.510          H  
ATOM    574 1HB  LYS A  42      -8.583   0.384  -0.513  1.00  3.410          H  
ATOM    575 2HB  LYS A  42      -8.133  -1.118  -1.309  1.00  3.410          H  
ATOM    576 1HG  LYS A  42      -9.289  -2.394   0.516  1.00  3.410          H  
ATOM    577 2HG  LYS A  42      -9.786  -0.869   1.235  1.00  3.410          H  
ATOM    578 1HD  LYS A  42     -10.978  -0.271  -0.844  1.00  3.410          H  
ATOM    579 2HD  LYS A  42     -10.427  -1.773  -1.601  1.00  3.410          H  
ATOM    580 1HE  LYS A  42     -12.271  -1.639   0.839  1.00  3.410          H  
ATOM    581 2HE  LYS A  42     -12.778  -1.878  -0.841  1.00  3.410          H  
ATOM    582 1HZ  LYS A  42     -12.617  -4.003   0.316  1.00  3.410          H  
ATOM    583 2HZ  LYS A  42     -11.497  -3.934  -0.900  1.00  3.410          H  
ATOM    584 3HZ  LYS A  42     -11.048  -3.754   0.684  1.00  3.410          H  
ATOM    585  N   TYR A  43      -6.689  -2.856   1.576  1.00  1.420          N  
ATOM    586  CA  TYR A  43      -6.230  -4.233   1.556  1.00  1.510          C  
ATOM    587  C   TYR A  43      -7.115  -4.947   0.536  1.00  1.280          C  
ATOM    588  O   TYR A  43      -7.937  -4.297  -0.104  1.00  1.410          O  
ATOM    589  CB  TYR A  43      -6.235  -4.875   2.953  1.00  2.080          C  
ATOM    590  CG  TYR A  43      -5.625  -6.271   2.947  1.00  2.080          C  
ATOM    591  CD1 TYR A  43      -4.256  -6.410   2.720  1.00  2.080          C  
ATOM    592  CD2 TYR A  43      -6.413  -7.402   3.152  1.00  2.080          C  
ATOM    593  CE1 TYR A  43      -3.687  -7.657   2.666  1.00  2.080          C  
ATOM    594  CE2 TYR A  43      -5.835  -8.652   3.105  1.00  2.080          C  
ATOM    595  CZ  TYR A  43      -4.479  -8.783   2.855  1.00  2.080          C  
ATOM    596  OH  TYR A  43      -3.911 -10.035   2.797  1.00  2.080          O  
ATOM    597  H   TYR A  43      -7.186  -2.477   2.372  1.00  1.700          H  
ATOM    598  HA  TYR A  43      -5.211  -4.258   1.187  1.00  1.810          H  
ATOM    599 1HB  TYR A  43      -5.669  -4.251   3.647  1.00  2.490          H  
ATOM    600 2HB  TYR A  43      -7.257  -4.946   3.323  1.00  2.490          H  
ATOM    601  HD1 TYR A  43      -3.634  -5.527   2.569  1.00  2.490          H  
ATOM    602  HD2 TYR A  43      -7.484  -7.299   3.334  1.00  2.490          H  
ATOM    603  HE1 TYR A  43      -2.619  -7.760   2.475  1.00  2.490          H  
ATOM    604  HE2 TYR A  43      -6.449  -9.542   3.257  1.00  2.490          H  
ATOM    605  HH  TYR A  43      -4.538 -10.686   3.134  1.00  2.490          H  
ATOM    606  N   GLU A  44      -6.906  -6.240   0.303  1.00  1.220          N  
ATOM    607  CA  GLU A  44      -7.600  -7.029  -0.727  1.00  1.310          C  
ATOM    608  C   GLU A  44      -6.998  -6.646  -2.092  1.00  1.170          C  
ATOM    609  O   GLU A  44      -6.374  -7.488  -2.749  1.00  1.310          O  
ATOM    610  CB  GLU A  44      -9.130  -6.819  -0.716  1.00  1.800          C  
ATOM    611  CG  GLU A  44      -9.842  -7.287   0.566  1.00  1.800          C  
ATOM    612  CD  GLU A  44     -11.332  -6.959   0.568  1.00  1.800          C  
ATOM    613  OE1 GLU A  44     -11.768  -6.265  -0.331  1.00  1.800          O  
ATOM    614  OE2 GLU A  44     -12.020  -7.383   1.464  1.00  1.800          O  
ATOM    615  H   GLU A  44      -6.221  -6.716   0.869  1.00  1.460          H  
ATOM    616  HA  GLU A  44      -7.402  -8.088  -0.549  1.00  1.570          H  
ATOM    617 1HB  GLU A  44      -9.419  -5.812  -0.945  1.00  2.160          H  
ATOM    618 2HB  GLU A  44      -9.549  -7.429  -1.515  1.00  2.160          H  
ATOM    619 1HG  GLU A  44      -9.712  -8.365   0.669  1.00  2.160          H  
ATOM    620 2HG  GLU A  44      -9.369  -6.810   1.422  1.00  2.160          H  
ATOM    621  N   ASP A  45      -7.091  -5.350  -2.456  1.00  1.120          N  
ATOM    622  CA  ASP A  45      -6.418  -4.820  -3.637  1.00  1.290          C  
ATOM    623  C   ASP A  45      -4.932  -5.039  -3.440  1.00  1.170          C  
ATOM    624  O   ASP A  45      -4.252  -5.531  -4.333  1.00  1.250          O  
ATOM    625  CB  ASP A  45      -6.689  -3.330  -3.851  1.00  1.740          C  
ATOM    626  CG  ASP A  45      -8.100  -2.983  -4.360  1.00  1.740          C  
ATOM    627  OD1 ASP A  45      -8.817  -3.853  -4.800  1.00  1.740          O  
ATOM    628  OD2 ASP A  45      -8.435  -1.822  -4.309  1.00  1.740          O  
ATOM    629  H   ASP A  45      -7.649  -4.742  -1.857  1.00  1.340          H  
ATOM    630  HA  ASP A  45      -6.744  -5.373  -4.518  1.00  1.550          H  
ATOM    631 1HB  ASP A  45      -6.535  -2.809  -2.904  1.00  2.090          H  
ATOM    632 2HB  ASP A  45      -5.962  -2.943  -4.548  1.00  2.090          H  
ATOM    633  N   VAL A  46      -4.441  -4.839  -2.209  1.00  1.170          N  
ATOM    634  CA  VAL A  46      -3.033  -5.104  -1.918  1.00  1.420          C  
ATOM    635  C   VAL A  46      -2.577  -6.478  -2.339  1.00  1.190          C  
ATOM    636  O   VAL A  46      -1.487  -6.629  -2.897  1.00  1.280          O  
ATOM    637  CB  VAL A  46      -2.741  -4.991  -0.395  1.00  1.890          C  
ATOM    638  CG1 VAL A  46      -1.362  -5.594  -0.014  1.00  1.890          C  
ATOM    639  CG2 VAL A  46      -2.683  -3.531   0.006  1.00  1.890          C  
ATOM    640  H   VAL A  46      -5.040  -4.375  -1.518  1.00  1.400          H  
ATOM    641  HA  VAL A  46      -2.452  -4.362  -2.445  1.00  1.700          H  
ATOM    642  HB  VAL A  46      -3.512  -5.512   0.145  1.00  2.270          H  
ATOM    643 1HG1 VAL A  46      -1.215  -5.474   1.058  1.00  2.270          H  
ATOM    644 2HG1 VAL A  46      -1.309  -6.656  -0.248  1.00  2.270          H  
ATOM    645 3HG1 VAL A  46      -0.585  -5.102  -0.531  1.00  2.270          H  
ATOM    646 1HG2 VAL A  46      -2.488  -3.452   1.076  1.00  2.270          H  
ATOM    647 2HG2 VAL A  46      -1.888  -3.037  -0.539  1.00  2.270          H  
ATOM    648 3HG2 VAL A  46      -3.594  -3.052  -0.219  1.00  2.270          H  
ATOM    649  N   LYS A  47      -3.375  -7.494  -2.070  1.00  1.100          N  
ATOM    650  CA  LYS A  47      -2.901  -8.830  -2.344  1.00  1.270          C  
ATOM    651  C   LYS A  47      -2.757  -9.069  -3.844  1.00  1.150          C  
ATOM    652  O   LYS A  47      -1.821  -9.738  -4.276  1.00  1.350          O  
ATOM    653  CB  LYS A  47      -3.825  -9.862  -1.688  1.00  1.710          C  
ATOM    654  CG  LYS A  47      -3.355 -11.340  -1.781  1.00  1.710          C  
ATOM    655  CD  LYS A  47      -1.938 -11.541  -1.146  1.00  1.710          C  
ATOM    656  CE  LYS A  47      -1.889 -11.182   0.358  1.00  1.710          C  
ATOM    657  NZ  LYS A  47      -0.537 -11.400   0.933  1.00  1.710          N  
ATOM    658  H   LYS A  47      -4.296  -7.332  -1.679  1.00  1.320          H  
ATOM    659  HA  LYS A  47      -1.910  -8.914  -1.903  1.00  1.520          H  
ATOM    660 1HB  LYS A  47      -3.997  -9.596  -0.648  1.00  2.050          H  
ATOM    661 2HB  LYS A  47      -4.798  -9.809  -2.184  1.00  2.050          H  
ATOM    662 1HG  LYS A  47      -4.072 -11.980  -1.268  1.00  2.050          H  
ATOM    663 2HG  LYS A  47      -3.314 -11.639  -2.830  1.00  2.050          H  
ATOM    664 1HD  LYS A  47      -1.679 -12.595  -1.236  1.00  2.050          H  
ATOM    665 2HD  LYS A  47      -1.174 -10.976  -1.682  1.00  2.050          H  
ATOM    666 1HE  LYS A  47      -2.136 -10.134   0.494  1.00  2.050          H  
ATOM    667 2HE  LYS A  47      -2.609 -11.793   0.899  1.00  2.050          H  
ATOM    668 1HZ  LYS A  47      -0.542 -11.140   1.906  1.00  2.050          H  
ATOM    669 2HZ  LYS A  47      -0.259 -12.358   0.838  1.00  2.050          H  
ATOM    670 3HZ  LYS A  47       0.126 -10.787   0.409  1.00  2.050          H  
ATOM    671  N   GLU A  48      -3.681  -8.532  -4.643  1.00  1.040          N  
ATOM    672  CA  GLU A  48      -3.580  -8.712  -6.092  1.00  1.240          C  
ATOM    673  C   GLU A  48      -2.617  -7.727  -6.773  1.00  1.100          C  
ATOM    674  O   GLU A  48      -1.759  -8.104  -7.577  1.00  1.250          O  
ATOM    675  CB  GLU A  48      -4.942  -8.509  -6.761  1.00  1.660          C  
ATOM    676  CG  GLU A  48      -6.004  -9.546  -6.472  1.00  1.660          C  
ATOM    677  CD  GLU A  48      -7.295  -9.216  -7.200  1.00  1.660          C  
ATOM    678  OE1 GLU A  48      -7.349  -8.158  -7.809  1.00  1.660          O  
ATOM    679  OE2 GLU A  48      -8.208 -10.004  -7.158  1.00  1.660          O  
ATOM    680  H   GLU A  48      -4.469  -8.026  -4.218  1.00  1.250          H  
ATOM    681  HA  GLU A  48      -3.225  -9.722  -6.285  1.00  1.490          H  
ATOM    682 1HB  GLU A  48      -5.344  -7.541  -6.450  1.00  1.990          H  
ATOM    683 2HB  GLU A  48      -4.805  -8.467  -7.842  1.00  1.990          H  
ATOM    684 1HG  GLU A  48      -5.647 -10.525  -6.787  1.00  1.990          H  
ATOM    685 2HG  GLU A  48      -6.184  -9.576  -5.396  1.00  1.990          H  
ATOM    686  N   CYS A  49      -2.754  -6.446  -6.457  1.00  0.990          N  
ATOM    687  CA  CYS A  49      -1.985  -5.431  -7.152  1.00  1.140          C  
ATOM    688  C   CYS A  49      -0.526  -5.414  -6.719  1.00  0.980          C  
ATOM    689  O   CYS A  49       0.353  -5.073  -7.506  1.00  1.070          O  
ATOM    690  CB  CYS A  49      -2.669  -4.061  -7.000  1.00  1.540          C  
ATOM    691  SG  CYS A  49      -2.560  -3.239  -5.408  1.00  1.540          S  
ATOM    692  H   CYS A  49      -3.443  -6.182  -5.764  1.00  1.190          H  
ATOM    693  HA  CYS A  49      -1.992  -5.672  -8.207  1.00  1.370          H  
ATOM    694 1HB  CYS A  49      -2.389  -3.399  -7.763  1.00  1.840          H  
ATOM    695 2HB  CYS A  49      -3.716  -4.245  -7.154  1.00  1.840          H  
ATOM    696  HG  CYS A  49      -3.121  -4.247  -4.713  1.00  1.840          H  
ATOM    697  N   GLY A  50      -0.215  -5.921  -5.529  1.00  0.990          N  
ATOM    698  CA  GLY A  50       1.158  -5.918  -5.066  1.00  1.130          C  
ATOM    699  C   GLY A  50       1.982  -7.030  -5.696  1.00  1.010          C  
ATOM    700  O   GLY A  50       3.163  -7.161  -5.399  1.00  1.470          O  
ATOM    701  H   GLY A  50      -0.920  -6.239  -4.859  1.00  1.190          H  
ATOM    702 1HA  GLY A  50       1.615  -4.958  -5.298  1.00  1.360          H  
ATOM    703 2HA  GLY A  50       1.167  -6.020  -3.981  1.00  1.360          H  
ATOM    704  N   LYS A  51       1.369  -7.850  -6.556  1.00  0.940          N  
ATOM    705  CA  LYS A  51       2.060  -8.940  -7.227  1.00  1.120          C  
ATOM    706  C   LYS A  51       2.498  -8.643  -8.668  1.00  1.050          C  
ATOM    707  O   LYS A  51       3.229  -9.433  -9.266  1.00  1.170          O  
ATOM    708  CB  LYS A  51       1.176 -10.184  -7.211  1.00  1.500          C  
ATOM    709  CG  LYS A  51       0.857 -10.753  -5.818  1.00  1.500          C  
ATOM    710  CD  LYS A  51       2.122 -11.299  -5.179  1.00  1.500          C  
ATOM    711  CE  LYS A  51       1.900 -12.105  -3.942  1.00  1.500          C  
ATOM    712  NZ  LYS A  51       3.217 -12.601  -3.411  1.00  1.500          N  
ATOM    713  H   LYS A  51       0.374  -7.720  -6.767  1.00  1.130          H  
ATOM    714  HA  LYS A  51       2.971  -9.149  -6.672  1.00  1.340          H  
ATOM    715 1HB  LYS A  51       0.222  -9.944  -7.686  1.00  1.800          H  
ATOM    716 2HB  LYS A  51       1.643 -10.972  -7.800  1.00  1.800          H  
ATOM    717 1HG  LYS A  51       0.467  -9.952  -5.190  1.00  1.800          H  
ATOM    718 2HG  LYS A  51       0.104 -11.536  -5.893  1.00  1.800          H  
ATOM    719 1HD  LYS A  51       2.581 -11.943  -5.880  1.00  1.800          H  
ATOM    720 2HD  LYS A  51       2.810 -10.497  -4.931  1.00  1.800          H  
ATOM    721 1HE  LYS A  51       1.399 -11.506  -3.177  1.00  1.800          H  
ATOM    722 2HE  LYS A  51       1.275 -12.962  -4.189  1.00  1.800          H  
ATOM    723 1HZ  LYS A  51       3.075 -13.169  -2.596  1.00  1.800          H  
ATOM    724 2HZ  LYS A  51       3.708 -13.163  -4.148  1.00  1.800          H  
ATOM    725 3HZ  LYS A  51       3.807 -11.820  -3.177  1.00  1.800          H  
ATOM    726  N   HIS A  52       2.117  -7.508  -9.243  1.00  1.040          N  
ATOM    727  CA  HIS A  52       2.419  -7.278 -10.664  1.00  1.140          C  
ATOM    728  C   HIS A  52       2.546  -5.797 -10.968  1.00  1.030          C  
ATOM    729  O   HIS A  52       1.808  -4.995 -10.408  1.00  1.070          O  
ATOM    730  CB  HIS A  52       1.323  -7.970 -11.495  1.00  1.560          C  
ATOM    731  CG  HIS A  52       1.464  -7.912 -12.967  1.00  1.560          C  
ATOM    732  ND1 HIS A  52       0.960  -6.872 -13.730  1.00  1.560          N  
ATOM    733  CD2 HIS A  52       2.038  -8.783 -13.835  1.00  1.560          C  
ATOM    734  CE1 HIS A  52       1.258  -7.122 -15.018  1.00  1.560          C  
ATOM    735  NE2 HIS A  52       1.894  -8.269 -15.084  1.00  1.560          N  
ATOM    736  H   HIS A  52       1.566  -6.816  -8.718  1.00  1.250          H  
ATOM    737  HA  HIS A  52       3.367  -7.738 -10.918  1.00  1.370          H  
ATOM    738 1HB  HIS A  52       1.306  -9.026 -11.224  1.00  1.870          H  
ATOM    739 2HB  HIS A  52       0.364  -7.571 -11.225  1.00  1.870          H  
ATOM    740  HD2 HIS A  52       2.521  -9.717 -13.586  1.00  1.870          H  
ATOM    741  HE1 HIS A  52       1.021  -6.517 -15.885  1.00  1.870          H  
ATOM    742  HE2 HIS A  52       2.227  -8.706 -15.936  1.00  1.870          H  
ATOM    743  N   VAL A  53       3.479  -5.409 -11.846  1.00  1.080          N  
ATOM    744  CA  VAL A  53       3.674  -3.972 -12.058  1.00  1.090          C  
ATOM    745  C   VAL A  53       2.527  -3.258 -12.768  1.00  1.120          C  
ATOM    746  O   VAL A  53       2.032  -2.262 -12.233  1.00  1.070          O  
ATOM    747  CB  VAL A  53       4.973  -3.732 -12.821  1.00  1.520          C  
ATOM    748  CG1 VAL A  53       5.141  -2.209 -13.190  1.00  1.520          C  
ATOM    749  CG2 VAL A  53       6.121  -4.238 -11.975  1.00  1.520          C  
ATOM    750  H   VAL A  53       4.063  -6.096 -12.347  1.00  1.300          H  
ATOM    751  HA  VAL A  53       3.790  -3.517 -11.075  1.00  1.310          H  
ATOM    752  HB  VAL A  53       4.948  -4.300 -13.754  1.00  1.830          H  
ATOM    753 1HG1 VAL A  53       6.076  -2.079 -13.738  1.00  1.830          H  
ATOM    754 2HG1 VAL A  53       4.321  -1.856 -13.809  1.00  1.830          H  
ATOM    755 3HG1 VAL A  53       5.172  -1.618 -12.278  1.00  1.830          H  
ATOM    756 1HG2 VAL A  53       7.028  -4.107 -12.529  1.00  1.830          H  
ATOM    757 2HG2 VAL A  53       6.169  -3.695 -11.051  1.00  1.830          H  
ATOM    758 3HG2 VAL A  53       5.998  -5.297 -11.764  1.00  1.830          H  
ATOM    759  N   GLU A  54       2.082  -3.727 -13.943  1.00  1.540          N  
ATOM    760  CA  GLU A  54       0.963  -3.040 -14.578  1.00  1.950          C  
ATOM    761  C   GLU A  54      -0.244  -3.051 -13.663  1.00  1.840          C  
ATOM    762  O   GLU A  54      -0.937  -2.038 -13.556  1.00  1.890          O  
ATOM    763  CB  GLU A  54       0.530  -3.675 -15.888  1.00  2.570          C  
ATOM    764  CG  GLU A  54      -0.490  -2.861 -16.671  1.00  2.570          C  
ATOM    765  CD  GLU A  54      -0.831  -3.471 -17.997  1.00  2.570          C  
ATOM    766  OE1 GLU A  54      -0.310  -4.515 -18.305  1.00  2.570          O  
ATOM    767  OE2 GLU A  54      -1.621  -2.893 -18.704  1.00  2.570          O  
ATOM    768  H   GLU A  54       2.556  -4.502 -14.417  1.00  1.850          H  
ATOM    769  HA  GLU A  54       1.250  -2.006 -14.765  1.00  2.340          H  
ATOM    770 1HB  GLU A  54       1.367  -3.932 -16.487  1.00  3.080          H  
ATOM    771 2HB  GLU A  54       0.009  -4.586 -15.655  1.00  3.080          H  
ATOM    772 1HG  GLU A  54      -1.407  -2.770 -16.086  1.00  3.080          H  
ATOM    773 2HG  GLU A  54      -0.091  -1.859 -16.827  1.00  3.080          H  
ATOM    774  N   ARG A  55      -0.516  -4.195 -13.004  1.00  1.890          N  
ATOM    775  CA  ARG A  55      -1.681  -4.256 -12.126  1.00  2.110          C  
ATOM    776  C   ARG A  55      -1.540  -3.264 -10.971  1.00  1.650          C  
ATOM    777  O   ARG A  55      -2.529  -2.639 -10.575  1.00  1.720          O  
ATOM    778  CB  ARG A  55      -1.899  -5.648 -11.567  1.00  2.870          C  
ATOM    779  CG  ARG A  55      -3.198  -5.859 -10.736  1.00  2.870          C  
ATOM    780  CD  ARG A  55      -4.446  -5.725 -11.543  1.00  2.870          C  
ATOM    781  NE  ARG A  55      -5.623  -6.133 -10.770  1.00  2.870          N  
ATOM    782  CZ  ARG A  55      -6.910  -6.011 -11.168  1.00  2.870          C  
ATOM    783  NH1 ARG A  55      -7.203  -5.477 -12.339  1.00  2.870          N  
ATOM    784  NH2 ARG A  55      -7.887  -6.443 -10.373  1.00  2.870          N  
ATOM    785  H   ARG A  55       0.063  -5.032 -13.179  1.00  2.270          H  
ATOM    786  HA  ARG A  55      -2.553  -3.982 -12.714  1.00  2.530          H  
ATOM    787 1HB  ARG A  55      -1.872  -6.382 -12.371  1.00  3.440          H  
ATOM    788 2HB  ARG A  55      -1.074  -5.867 -10.894  1.00  3.440          H  
ATOM    789 1HG  ARG A  55      -3.184  -6.847 -10.272  1.00  3.440          H  
ATOM    790 2HG  ARG A  55      -3.262  -5.099  -9.966  1.00  3.440          H  
ATOM    791 1HD  ARG A  55      -4.577  -4.680 -11.825  1.00  3.440          H  
ATOM    792 2HD  ARG A  55      -4.380  -6.347 -12.435  1.00  3.440          H  
ATOM    793  HE  ARG A  55      -5.459  -6.553  -9.859  1.00  3.440          H  
ATOM    794 1HH1 ARG A  55      -6.467  -5.160 -12.950  1.00  3.440          H  
ATOM    795 2HH1 ARG A  55      -8.167  -5.392 -12.631  1.00  3.440          H  
ATOM    796 1HH2 ARG A  55      -7.670  -6.893  -9.460  1.00  3.440          H  
ATOM    797 2HH2 ARG A  55      -8.849  -6.363 -10.661  1.00  3.440          H  
ATOM    798  N   ALA A  56      -0.327  -3.130 -10.406  1.00  1.300          N  
ATOM    799  CA  ALA A  56      -0.122  -2.185  -9.328  1.00  1.210          C  
ATOM    800  C   ALA A  56      -0.466  -0.799  -9.801  1.00  0.920          C  
ATOM    801  O   ALA A  56      -1.255  -0.118  -9.151  1.00  1.000          O  
ATOM    802  CB  ALA A  56       1.318  -2.216  -8.856  1.00  1.730          C  
ATOM    803  H   ALA A  56       0.458  -3.723 -10.685  1.00  1.560          H  
ATOM    804  HA  ALA A  56      -0.752  -2.436  -8.503  1.00  1.450          H  
ATOM    805 1HB  ALA A  56       1.443  -1.508  -8.046  1.00  2.080          H  
ATOM    806 2HB  ALA A  56       1.567  -3.209  -8.507  1.00  2.080          H  
ATOM    807 3HB  ALA A  56       1.978  -1.951  -9.674  1.00  2.080          H  
ATOM    808  N   LEU A  57       0.001  -0.421 -10.993  1.00  0.990          N  
ATOM    809  CA  LEU A  57      -0.270   0.906 -11.527  1.00  1.380          C  
ATOM    810  C   LEU A  57      -1.754   1.094 -11.810  1.00  1.380          C  
ATOM    811  O   LEU A  57      -2.346   2.134 -11.515  1.00  1.490          O  
ATOM    812  CB  LEU A  57       0.529   1.097 -12.814  1.00  1.780          C  
ATOM    813  CG  LEU A  57       2.068   1.153 -12.662  1.00  1.780          C  
ATOM    814  CD1 LEU A  57       2.680   1.114 -14.042  1.00  1.780          C  
ATOM    815  CD2 LEU A  57       2.495   2.416 -11.905  1.00  1.780          C  
ATOM    816  H   LEU A  57       0.627  -1.059 -11.501  1.00  1.190          H  
ATOM    817  HA  LEU A  57       0.029   1.639 -10.788  1.00  1.660          H  
ATOM    818 1HB  LEU A  57       0.298   0.265 -13.480  1.00  2.130          H  
ATOM    819 2HB  LEU A  57       0.202   2.015 -13.291  1.00  2.130          H  
ATOM    820  HG  LEU A  57       2.412   0.275 -12.116  1.00  2.130          H  
ATOM    821 1HD1 LEU A  57       3.767   1.125 -13.967  1.00  2.130          H  
ATOM    822 2HD1 LEU A  57       2.365   0.200 -14.540  1.00  2.130          H  
ATOM    823 3HD1 LEU A  57       2.349   1.973 -14.620  1.00  2.130          H  
ATOM    824 1HD2 LEU A  57       3.580   2.429 -11.822  1.00  2.130          H  
ATOM    825 2HD2 LEU A  57       2.164   3.298 -12.445  1.00  2.130          H  
ATOM    826 3HD2 LEU A  57       2.070   2.429 -10.902  1.00  2.130          H  
ATOM    827  N   LEU A  58      -2.398   0.049 -12.321  1.00  1.500          N  
ATOM    828  CA  LEU A  58      -3.819   0.100 -12.624  1.00  1.750          C  
ATOM    829  C   LEU A  58      -4.586   0.542 -11.391  1.00  1.330          C  
ATOM    830  O   LEU A  58      -5.435   1.423 -11.471  1.00  1.360          O  
ATOM    831  CB  LEU A  58      -4.292  -1.290 -13.105  1.00  2.350          C  
ATOM    832  CG  LEU A  58      -5.757  -1.470 -13.613  1.00  2.350          C  
ATOM    833  CD1 LEU A  58      -5.768  -2.630 -14.618  1.00  2.350          C  
ATOM    834  CD2 LEU A  58      -6.709  -1.806 -12.431  1.00  2.350          C  
ATOM    835  H   LEU A  58      -1.870  -0.792 -12.567  1.00  1.800          H  
ATOM    836  HA  LEU A  58      -3.981   0.827 -13.417  1.00  2.100          H  
ATOM    837 1HB  LEU A  58      -3.620  -1.611 -13.900  1.00  2.820          H  
ATOM    838 2HB  LEU A  58      -4.172  -1.978 -12.282  1.00  2.820          H  
ATOM    839  HG  LEU A  58      -6.095  -0.561 -14.115  1.00  2.820          H  
ATOM    840 1HD1 LEU A  58      -6.781  -2.778 -14.997  1.00  2.820          H  
ATOM    841 2HD1 LEU A  58      -5.103  -2.396 -15.453  1.00  2.820          H  
ATOM    842 3HD1 LEU A  58      -5.425  -3.540 -14.132  1.00  2.820          H  
ATOM    843 1HD2 LEU A  58      -7.717  -1.953 -12.815  1.00  2.820          H  
ATOM    844 2HD2 LEU A  58      -6.374  -2.714 -11.939  1.00  2.820          H  
ATOM    845 3HD2 LEU A  58      -6.731  -1.005 -11.708  1.00  2.820          H  
ATOM    846  N   VAL A  59      -4.290  -0.071 -10.249  1.00  1.160          N  
ATOM    847  CA  VAL A  59      -4.954   0.281  -9.004  1.00  1.270          C  
ATOM    848  C   VAL A  59      -4.444   1.614  -8.410  1.00  1.000          C  
ATOM    849  O   VAL A  59      -5.229   2.483  -8.022  1.00  1.150          O  
ATOM    850  CB  VAL A  59      -4.785  -0.870  -7.989  1.00  1.730          C  
ATOM    851  CG1 VAL A  59      -5.348  -0.482  -6.615  1.00  1.730          C  
ATOM    852  CG2 VAL A  59      -5.503  -2.121  -8.536  1.00  1.730          C  
ATOM    853  H   VAL A  59      -3.594  -0.828 -10.275  1.00  1.390          H  
ATOM    854  HA  VAL A  59      -6.016   0.390  -9.217  1.00  1.520          H  
ATOM    855  HB  VAL A  59      -3.718  -1.082  -7.863  1.00  2.080          H  
ATOM    856 1HG1 VAL A  59      -5.205  -1.305  -5.932  1.00  2.080          H  
ATOM    857 2HG1 VAL A  59      -4.831   0.392  -6.225  1.00  2.080          H  
ATOM    858 3HG1 VAL A  59      -6.414  -0.263  -6.699  1.00  2.080          H  
ATOM    859 1HG2 VAL A  59      -5.393  -2.940  -7.842  1.00  2.080          H  
ATOM    860 2HG2 VAL A  59      -6.562  -1.902  -8.661  1.00  2.080          H  
ATOM    861 3HG2 VAL A  59      -5.073  -2.401  -9.499  1.00  2.080          H  
ATOM    862  N   GLU A  60      -3.126   1.770  -8.318  1.00  1.000          N  
ATOM    863  CA  GLU A  60      -2.478   2.927  -7.699  1.00  1.500          C  
ATOM    864  C   GLU A  60      -2.828   4.263  -8.333  1.00  1.470          C  
ATOM    865  O   GLU A  60      -2.998   5.268  -7.640  1.00  1.810          O  
ATOM    866  CB  GLU A  60      -0.960   2.763  -7.789  1.00  1.900          C  
ATOM    867  CG  GLU A  60      -0.328   1.698  -6.873  1.00  1.900          C  
ATOM    868  CD  GLU A  60       1.129   1.458  -7.205  1.00  1.900          C  
ATOM    869  OE1 GLU A  60       1.676   2.199  -7.983  1.00  1.900          O  
ATOM    870  OE2 GLU A  60       1.670   0.498  -6.722  1.00  1.900          O  
ATOM    871  H   GLU A  60      -2.522   1.036  -8.678  1.00  1.200          H  
ATOM    872  HA  GLU A  60      -2.775   2.957  -6.651  1.00  1.800          H  
ATOM    873 1HB  GLU A  60      -0.719   2.471  -8.801  1.00  2.280          H  
ATOM    874 2HB  GLU A  60      -0.492   3.714  -7.640  1.00  2.280          H  
ATOM    875 1HG  GLU A  60      -0.392   2.045  -5.842  1.00  2.280          H  
ATOM    876 2HG  GLU A  60      -0.882   0.769  -6.932  1.00  2.280          H  
ATOM    877  N   LEU A  61      -2.975   4.282  -9.646  1.00  1.360          N  
ATOM    878  CA  LEU A  61      -3.237   5.510 -10.361  1.00  1.790          C  
ATOM    879  C   LEU A  61      -4.726   5.822 -10.533  1.00  1.620          C  
ATOM    880  O   LEU A  61      -5.070   6.832 -11.142  1.00  2.030          O  
ATOM    881  CB  LEU A  61      -2.557   5.434 -11.734  1.00  2.330          C  
ATOM    882  CG  LEU A  61      -0.987   5.236 -11.732  1.00  2.330          C  
ATOM    883  CD1 LEU A  61      -0.509   5.093 -13.183  1.00  2.330          C  
ATOM    884  CD2 LEU A  61      -0.286   6.405 -11.020  1.00  2.330          C  
ATOM    885  H   LEU A  61      -2.830   3.423 -10.188  1.00  1.630          H  
ATOM    886  HA  LEU A  61      -2.808   6.330  -9.794  1.00  2.150          H  
ATOM    887 1HB  LEU A  61      -2.993   4.590 -12.277  1.00  2.800          H  
ATOM    888 2HB  LEU A  61      -2.781   6.349 -12.282  1.00  2.800          H  
ATOM    889  HG  LEU A  61      -0.741   4.307 -11.210  1.00  2.800          H  
ATOM    890 1HD1 LEU A  61       0.565   4.931 -13.202  1.00  2.800          H  
ATOM    891 2HD1 LEU A  61      -1.012   4.241 -13.644  1.00  2.800          H  
ATOM    892 3HD1 LEU A  61      -0.747   5.998 -13.737  1.00  2.800          H  
ATOM    893 1HD2 LEU A  61       0.791   6.237 -11.036  1.00  2.800          H  
ATOM    894 2HD2 LEU A  61      -0.516   7.342 -11.530  1.00  2.800          H  
ATOM    895 3HD2 LEU A  61      -0.612   6.464  -9.990  1.00  2.800          H  
ATOM    896  N   ASN A  62      -5.636   5.018  -9.970  1.00  1.200          N  
ATOM    897  CA  ASN A  62      -7.065   5.292 -10.184  1.00  1.300          C  
ATOM    898  C   ASN A  62      -7.586   6.442  -9.340  1.00  1.410          C  
ATOM    899  O   ASN A  62      -8.739   6.852  -9.473  1.00  1.660          O  
ATOM    900  CB  ASN A  62      -7.916   4.060  -9.961  1.00  1.780          C  
ATOM    901  CG  ASN A  62      -7.846   3.085 -11.093  1.00  1.780          C  
ATOM    902  OD1 ASN A  62      -7.619   3.456 -12.257  1.00  1.780          O  
ATOM    903  ND2 ASN A  62      -8.050   1.837 -10.782  1.00  1.780          N  
ATOM    904  H   ASN A  62      -5.352   4.199  -9.417  1.00  1.440          H  
ATOM    905  HA  ASN A  62      -7.193   5.589 -11.225  1.00  1.560          H  
ATOM    906 1HB  ASN A  62      -7.577   3.555  -9.052  1.00  2.140          H  
ATOM    907 2HB  ASN A  62      -8.952   4.351  -9.808  1.00  2.140          H  
ATOM    908 1HD2 ASN A  62      -8.003   1.137 -11.492  1.00  2.140          H  
ATOM    909 2HD2 ASN A  62      -8.224   1.584  -9.833  1.00  2.140          H  
ATOM    910  N   LYS A  63      -6.738   6.961  -8.473  1.00  1.760          N  
ATOM    911  CA  LYS A  63      -7.067   8.078  -7.618  1.00  2.590          C  
ATOM    912  C   LYS A  63      -6.319   9.343  -8.041  1.00  3.210          C  
ATOM    913  O   LYS A  63      -6.326  10.332  -7.306  1.00  3.720          O  
ATOM    914  CB  LYS A  63      -6.754   7.720  -6.171  1.00  3.290          C  
ATOM    915  CG  LYS A  63      -7.602   6.572  -5.635  1.00  3.290          C  
ATOM    916  CD  LYS A  63      -7.252   6.260  -4.198  1.00  3.290          C  
ATOM    917  CE  LYS A  63      -8.113   5.138  -3.630  1.00  3.290          C  
ATOM    918  NZ  LYS A  63      -7.705   4.786  -2.243  1.00  3.290          N  
ATOM    919  H   LYS A  63      -5.812   6.555  -8.418  1.00  2.110          H  
ATOM    920  HA  LYS A  63      -8.134   8.280  -7.704  1.00  3.110          H  
ATOM    921 1HB  LYS A  63      -5.703   7.442  -6.084  1.00  3.950          H  
ATOM    922 2HB  LYS A  63      -6.920   8.590  -5.533  1.00  3.950          H  
ATOM    923 1HG  LYS A  63      -8.656   6.842  -5.698  1.00  3.950          H  
ATOM    924 2HG  LYS A  63      -7.436   5.683  -6.244  1.00  3.950          H  
ATOM    925 1HD  LYS A  63      -6.199   5.980  -4.123  1.00  3.950          H  
ATOM    926 2HD  LYS A  63      -7.412   7.154  -3.599  1.00  3.950          H  
ATOM    927 1HE  LYS A  63      -9.153   5.461  -3.617  1.00  3.950          H  
ATOM    928 2HE  LYS A  63      -8.023   4.255  -4.261  1.00  3.950          H  
ATOM    929 1HZ  LYS A  63      -8.285   4.053  -1.878  1.00  3.950          H  
ATOM    930 2HZ  LYS A  63      -6.741   4.484  -2.246  1.00  3.950          H  
ATOM    931 3HZ  LYS A  63      -7.786   5.615  -1.635  1.00  3.950          H  
ATOM    932  N   ILE A  64      -5.645   9.300  -9.203  1.00  3.470          N  
ATOM    933  CA  ILE A  64      -4.861  10.437  -9.669  1.00  4.360          C  
ATOM    934  C   ILE A  64      -5.292  10.902 -11.057  1.00  4.910          C  
ATOM    935  O   ILE A  64      -5.792  12.018 -11.193  1.00  5.600          O  
ATOM    936  OXT ILE A  64      -4.783  10.357 -12.035  1.00  6.540          O  
ATOM    937  CB  ILE A  64      -3.356  10.082  -9.671  1.00  5.350          C  
ATOM    938  CG1 ILE A  64      -2.922   9.725  -8.219  1.00  5.350          C  
ATOM    939  CG2 ILE A  64      -2.532  11.259 -10.232  1.00  5.350          C  
ATOM    940  CD1 ILE A  64      -1.552   9.133  -8.080  1.00  5.350          C  
ATOM    941  H   ILE A  64      -5.672   8.457  -9.788  1.00  4.160          H  
ATOM    942  HA  ILE A  64      -5.013  11.265  -8.980  1.00  5.230          H  
ATOM    943  HB  ILE A  64      -3.198   9.193 -10.290  1.00  6.420          H  
ATOM    944 1HG1 ILE A  64      -2.978  10.628  -7.613  1.00  6.420          H  
ATOM    945 2HG1 ILE A  64      -3.610   8.997  -7.815  1.00  6.420          H  
ATOM    946 1HG2 ILE A  64      -1.481  11.011 -10.243  1.00  6.420          H  
ATOM    947 2HG2 ILE A  64      -2.841  11.485 -11.249  1.00  6.420          H  
ATOM    948 3HG2 ILE A  64      -2.693  12.136  -9.609  1.00  6.420          H  
ATOM    949 1HD1 ILE A  64      -1.369   8.922  -7.024  1.00  6.420          H  
ATOM    950 2HD1 ILE A  64      -1.503   8.213  -8.652  1.00  6.420          H  
ATOM    951 3HD1 ILE A  64      -0.797   9.820  -8.435  1.00  6.420          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 -308.243 30.6278 293.507 -18.5406 5.93526 18.0952 128.218 -145.266 -0.54272 -3.82902 -125.542 -29.7009 -30.0386 -7.85041 -13.6626 -9.39154 0 1.3251 4.7059 22.0763 80.7881 -8.30451 10.3189 -46.2039 -3.44842 33.1249 -121.842
THR:NtermProteinFull_1 -4.92617 0.41094 3.45647 -0.11902 0.02663 0.04079 1.26446 -1.81186 -0.02492 -0.07238 -3.01518 -2.17319 0 0 0 0 0 0.02074 0.12124 0.15147 0 0 2.33883 -1.0874 0 0.32592 -5.07264
ILE_2 -7.9023 1.41501 2.82066 -0.45576 0.39929 0.08202 1.87467 -1.99706 -0.00063 -0.01681 -1.79507 0.15093 0 0 0 0 0 -0.01579 0.027 0.6388 0 -0.57545 0 0.73287 -0.09384 0.66846 -4.043
ASN_3 -6.07789 0.38778 6.39911 -0.25509 0.02766 0.38586 2.92852 -2.87709 -0.00171 -0.02926 -3.08016 -0.46979 0 0 -1.07436 -0.53909 0 -0.0389 0.02099 0 2.54884 0.26248 0 -0.93687 -0.08992 0.50159 -2.00729
GLN_4 -3.25041 0.26175 3.12018 -0.71831 0.27327 1.06458 0.74614 -1.53084 -0.00063 -0.01681 0.13926 -2.17436 0 0 0 0 0 -0.16087 0.01376 0 2.87502 0.00479 0 -0.18838 0.05767 0.35247 0.86825
ARG_5 -3.92853 0.39731 4.39809 -0.62084 0.13694 0.3969 1.48328 -1.70045 -0 -0 -2.13136 0.45892 0 0 -1.07436 -0.63184 0 -0.03413 0.37192 2.09276 0 -0.08844 0 -1.2888 -0.20045 0.37271 -1.59038
GLU_6 -5.42671 0.58316 6.16244 -0.36807 0.07407 0.71024 2.74954 -2.55101 -0.02286 -0.10552 -1.70732 -0.72289 0 0 0 -0.63184 0 -0.00758 0.06357 0 3.06679 0.026 0 -2.7348 -0.26863 0.50815 -0.60325
ASP_7 -1.32951 0.0765 1.838 -0.11881 0.01385 0.36526 0.32865 -0.79545 -0.02286 -0.10552 0.05634 -0.35004 0 0 0 0 0 -0.03971 0.00322 0 2.23156 -0.2431 0 -2.3716 -0.32174 0.50338 -0.28158
GLU_8 -3.839 0.69809 3.50996 -0.23723 0.05093 0.39238 1.35138 -1.76236 -0 -0 0.00108 -0.53908 0 0 0 0 0 -0.04028 0.00017 0 2.93144 0.09621 0 -2.7348 -0.45371 0.30645 -0.26837
ASP_9 -5.29251 0.60912 6.35791 -0.14498 0.01118 0.52285 2.94475 -2.90799 -0.00955 -0.10821 -3.54474 -1.14475 0 0 -0.51665 0 0 0.02639 0.00089 0 4.08117 0.12672 0 -2.3716 0.26063 0.36896 -0.73041
GLY_10 -1.86131 0.27015 2.70268 -0.00029 0 0 0.67732 -1.22328 -0.00955 -0.10821 -1.13212 -0.25882 0 0 -0.51665 0 0 -0.06061 0 0 0 0.49272 0 0.83697 0.61557 0.33088 0.75547
MET_11 -7.34186 1.0297 2.40356 -0.2739 0.05866 0.02804 0.73792 -1.51583 -0 -0 -1.0613 -0.27292 0 0 0 0 0 0.00626 0.05563 1.50648 0 0.00053 0 0.60916 0.29486 0.2387 -3.49629
ALA_12 -3.94055 0.3864 4.35691 -0.02506 9e-05 0 2.33158 -2.32643 -0.02064 -0.12289 -1.39335 -0.24833 0 0 -0.79979 0 0 -0.00598 0 0 0 -0.02267 0 1.8394 -0.09071 0.41774 0.33573
ASN_13 -5.31584 0.46043 4.74158 -0.18255 0.03847 0.27306 1.84164 -2.39228 -0 -0 -0.965 -0.33719 0 0 0 0 0 -0.06467 0.00019 0 1.48927 0.24991 0 -0.93687 -0.15613 0.42438 -0.83158
GLU_14 -2.70917 0.24917 3.25365 -0.46721 0.24611 1.45681 0.51545 -1.5415 -0 -0 -0.91159 -2.90471 0 0 0 0 0 -0.01117 0.0076 0 3.74596 -0.18904 0 -2.7348 -0.27227 0.62807 -1.63863
ASP_15 -5.80794 0.4997 7.62411 -0.21279 0.04276 0.73125 3.65072 -3.454 -0.02499 -0.18314 -3.64502 -1.12869 0 0 -0.79979 0 0 0.40128 0.01789 0 1.94647 -0.32246 0 -2.3716 -0.29497 1.07794 -2.25325
GLU_16 -6.87583 0.95916 7.29158 -0.21992 0.04578 0.32153 4.17689 -3.24434 -0 -0 -3.29772 -0.53676 0 0 -1.07622 -0.92327 0 0.04363 0.05947 0 2.98159 0.14152 0 -2.7348 0.03995 1.14117 -1.7066
LEU_17 -7.87449 0.55881 2.88103 -0.49564 0.25757 0.13655 1.31434 -2.42931 -0.01385 -0.14362 -0.41908 0.03327 0 0 0 0 0 -0.04831 0.07448 0.17294 0 -0.12965 0 0.18072 -0.23348 0.74319 -5.43452
ASP_18 -4.53413 0.51794 6.43312 -0.17018 0.00763 0.55365 2.03322 -2.54618 -0.01778 -0.21952 -1.65704 -0.14283 0 0 0 -0.38027 0 -0.00725 0.27554 0 3.3229 0.1817 0 -2.3716 0.76859 0.52008 2.56759
ASN_19 -2.76485 0.14092 4.17869 -0.22894 0.05453 0.35462 1.41827 -1.7149 -0 -0 -1.41109 -0.49367 0 0 -0.77024 -0.92327 0 -0.03053 0.02687 0 2.25243 -0.59808 0 -0.93687 0.73051 0.57862 -0.137
THR_20 -3.4688 0.51328 3.44311 -0.17189 0.06812 0.05493 1.4012 -1.57993 -0.01997 -0.0817 -0.78369 -0.58652 0 0 -0.30597 0 0 0.22174 0.00349 0.26695 0 -0.45844 2.98364 -1.0874 0.30892 0.59883 1.3199
TYR_21 -6.73138 0.81451 3.35708 -0.88586 0.06551 0.16162 1.71751 -2.24712 -0.03052 -0.18191 -0.67096 -0.38237 0 0 0 -0.51294 0 0.05657 0.15097 0 2.5474 -0.06234 0.15642 1.2797 0.48567 0.53161 -0.38082
THR_22 -2.34963 0.20739 2.00965 -0.19418 0.09267 0.06822 0.79665 -1.17457 -0.01322 -0.14802 -0.48403 -0.9312 0 0 -0.17776 0 0 -0.0049 3e-05 0.84094 0 -0.69874 2.29772 -1.0874 -0.08402 0.41562 -0.6188
GLY_23 -0.87009 0.09085 0.91473 -6e-05 0 0 0.202 -0.48148 -0 -0 -0.70222 -0.37943 0 0 -0.17776 0 0 -0.15223 0 0 0 -1.52178 0 0.83697 -0.31913 0.28483 -2.27481
SER_24 -2.37636 0.19837 2.54035 -0.02796 0 0.02176 0.98214 -1.14213 -0 -0 -1.33236 0.08621 0 0 0 -0.51294 0 0.01012 0.04482 0.81005 0 -0.24976 1.85436 -0.77834 -0.38077 0.34044 0.08799
GLY_25 -2.49812 0.09862 3.36855 -0.00029 0 0 1.72592 -1.58194 -0.00011 -0.00257 -2.5052 -0.17548 0 0 -0.929 0 0 -0.10382 0 0 0 -0.72006 0 0.83697 -0.0335 0.36394 -2.15608
ASP_26 -5.22602 0.3341 6.82388 -0.15405 0.086 0.51131 3.20349 -3.01079 -0.03736 -0.29343 -5.40912 -3.29936 0 0 -0.56323 -0.81475 0 0.06766 0.54449 0 4.03724 0.08214 0 -2.3716 0.19556 0.40053 -4.89328
GLU_27 -4.25999 0.31684 4.29303 -0.34518 0.0638 0.42481 1.92228 -2.14522 -0 -0 -2.9214 -0.69971 0 0 -0.56323 0 0 -0.06062 0.05005 0 3.54108 -0.29453 0 -2.7348 -0.10915 0.4259 -3.09604
ASP_28 -4.83605 0.38188 6.19966 -0.1066 0.00317 0.3154 2.4651 -2.80965 -0.01639 -0.13197 -2.79861 -0.4393 0 0 -0.929 0 0 0.00275 0.05782 0 1.85145 0.3206 0 -2.3716 -0.23656 0.39089 -2.68701
ALA_29 -4.2922 0.12523 4.23792 -0.0217 0 0 2.16808 -2.40076 -0.05474 -0.36746 -1.6403 -0.3707 0 0 0 0 0 -0.03562 0 0 0 -0.27173 0 1.8394 -0.14179 0.36147 -0.86491
LEU_30 -8.68222 0.94644 5.1167 -0.49886 0.19465 0.11666 3.24073 -3.38367 -0 -0 -2.37565 0.22276 0 0 0 0 0 -0.03895 0.04616 0.37965 0 -0.27626 0 0.18072 -0.33542 0.44324 -4.70334
SER_31 -4.50502 0.29297 6.0774 -0.0277 0 0.06414 2.57964 -2.77003 -6e-05 -0.00195 -1.94335 -0.57062 0 0 0 0 0 0.03198 0.00074 0.77149 0 0.33437 0.6 -0.77834 -0.03039 0.44431 0.56958
GLU_32 -4.68893 0.18174 6.80991 -0.20476 0.03047 0.28587 2.6986 -2.92294 -0.02019 -0.22036 -2.57144 -0.56794 0 0 0 -0.53909 0 0.074 0.00389 0 3.00456 -0.22968 0 -2.7348 -0.20288 0.30109 -1.51291
GLU_33 -6.34259 0.51195 8.28934 -0.45626 0.0651 0.91273 2.90961 -3.59539 -0.01904 -0.16988 -2.85113 -0.45673 0 0 0 0 0 -0.05059 0.0373 0 3.25887 -0.31629 0 -2.7348 -0.50052 0.40614 -1.10218
ASP_34 -7.76384 0.61926 10.1422 -0.10411 0.00352 0.3067 4.58279 -4.72416 -6e-05 -0.00195 -5.60917 -0.52078 0 0 -0.56077 0 0 0.04588 0.00812 0 1.70598 0.20427 0 -2.3716 -0.27397 0.46286 -3.8488
ASP_35 -3.20838 0.16299 4.54592 -0.10831 0.01153 0.33159 1.41235 -2.08307 -0 -0 -0.91088 -0.32364 0 0 0 0 0 0.00687 0.04207 0 1.70426 0.22335 0 -2.3716 -0.17817 0.46941 -0.27372
GLU_36 -2.92529 0.13217 3.67059 -0.44542 0.06095 0.88672 1.33287 -1.65562 -0.00617 -0.07406 -0.49091 -0.41343 0 0 0 0 0 0.04509 0.02028 0 3.20206 -0.3128 0 -2.7348 -0.32073 0.35493 0.32643
LEU_37 -5.84079 0.69745 3.03087 -0.45548 0.12272 0.10194 1.72579 -2.00859 -0 -0 -1.33495 0.17964 0 0 0 0 0 0.03573 0.30428 0.3471 0 -0.30001 0 0.18072 -0.3256 0.40806 -3.1311
GLY_38 -1.7051 0.12016 2.29339 -6e-05 0 0 1.11971 -1.11459 -0.00295 -0.01696 -1.10682 -0.33123 0 0 0 0 0 -0.18595 0 0 0 -1.53281 0 0.83697 -0.26739 0.57191 -1.32174
GLU_39 -3.24475 0.13064 5.11634 -0.30226 0.06236 0.37021 1.88759 -1.99877 -0 -0 -1.98603 -0.29578 0 0 0 -0.40445 0 -0.04569 0.01158 0 2.8672 -0.09953 0 -2.7348 0.32113 0.43635 0.09135
ALA_40 -1.92006 0.17789 1.94475 -0.0258 0.00023 0 0.25317 -0.97635 -0 -0 -1.01748 -0.21965 0 0 0 0 0 -0.02289 0 0 0 -0.03401 0 1.8394 -0.01249 0.27681 0.26351
ALA_41 -2.38288 0.10065 1.91271 -0.0247 0 0 1.16973 -1.22892 -0 -0 -1.55495 -0.20529 0 0 -0.56077 0 0 0.19846 0 0 0 -0.0982 0 1.8394 -0.84555 0.26301 -1.41729
LYS_42 -3.46388 0.5491 5.35402 -0.37798 0.03958 0.20031 1.63356 -2.23966 -0.00577 -0.03221 -3.85527 0.51718 0 0 0 0 0 0.00137 0.1587 2.19491 0 -0.05437 0 -1.5107 -0.5645 0.53082 -0.92478
TYR_43 -5.1112 1.3655 4.10786 -0.60344 0.05082 -0.04895 2.17926 -2.07221 -0.03142 -0.15669 -1.33205 -0.1449 0 0 0 0 0 0.16133 0.05669 0 1.82992 0.70506 0.08792 1.2797 0.40984 0.88637 3.6194
GLU_44 -3.99396 0.84094 5.61481 -0.1745 0.0312 0.25315 1.93674 -2.42512 -0.01868 -0.11683 -2.67903 -0.64753 0 0 0 0 0 0.36503 0.09474 0 2.48865 0.08899 0 -2.7348 1.94704 0.78124 1.65208
ASP_45 -5.05114 0.73902 5.61891 -0.10081 0.00563 0.30173 2.53757 -2.59597 -0.01775 -0.08476 -4.03736 -0.33255 0 0 0 0 0 0.19708 0.01887 0 1.68433 0.19014 0 -2.3716 1.21512 0.76767 -1.31589
VAL_46 -7.89218 1.1469 3.49864 -0.32256 0.25997 0.0754 2.09687 -2.75198 -0 -0 -1.73144 -0.09583 0 0 0 0 0 0.17741 0.30773 0.23731 0 -0.0447 0 1.9342 -0.05414 0.87081 -2.28761
LYS_47 -4.36579 0.236 5.71809 -1.02145 0.41623 0.81006 2.49721 -2.41043 -0.02952 -0.19174 -2.50389 0.13933 0 0 0 -0.81475 0 0.03871 0.25117 2.65983 0 -0.0552 0 -1.5107 -0.11811 0.69603 0.44108
GLU_48 -3.77133 0.16276 4.98187 -0.21395 0.03014 0.29843 2.24642 -2.17204 -0.00266 -0.01753 -2.01778 -0.58055 0 0 0 -0.48917 0 0.0533 0.00938 0 3.10886 -0.07877 0 -2.7348 -0.07161 0.52807 -0.73098
CYS_49 -7.69745 1.10324 3.94999 -0.06869 0 0.03647 2.32124 -2.41969 -0 -0 -2.17999 0.05425 0 0 0 0 0 -0.02098 0.16923 0.47729 0 0.27831 0 3.6196 -0.07207 0.85458 0.40535
GLY_50 -4.41891 0.43227 3.34655 -5e-05 0 0 1.51183 -1.95927 -0.01627 -0.06469 -1.08717 -0.42498 0 0 0 0 0 -0.05204 0 0 0 0.2003 0 0.83697 -0.16177 0.67738 -1.17984
LYS_51 -6.41608 0.69714 7.40538 -0.55415 0.24689 0.36303 2.69666 -2.98688 -0 -0 -4.68805 0.00523 0 0 0 -0.38027 0 0.07558 0.27666 1.86844 0 -0.07828 0 -1.5107 -0.12 0.59148 -2.50791
HIS_52 -7.93433 0.52193 7.86388 -0.4917 0.01184 0.37121 3.89678 -3.9275 -0 -0 -2.89722 -0.90322 0 0 -1.13356 0 0 0.3785 0.06131 0 2.13617 -0.4173 0 -0.45461 -0.16954 0.89085 -2.19649
VAL_53 -8.81327 0.67216 4.30561 -0.30753 0.22743 0.0686 2.68092 -3.29438 -0.00219 -0.02896 -2.13896 -0.00968 0 0 0 0 0 0.00033 0.02853 0.00894 0 -0.39591 0 1.9342 0.1334 0.87152 -4.05924
GLU_54 -5.86755 0.57282 5.85994 -0.34583 0.08158 0.42374 2.61057 -2.78505 -0.02387 -0.18629 -2.42076 -0.69207 0 0 0 0 0 -0.03726 0.17134 0 3.27523 -0.17539 0 -2.7348 -0.09618 0.81391 -1.55592
ARG_55 -7.3552 0.53374 6.53546 -0.81185 0.19289 0.56413 2.98462 -3.14651 -0.00266 -0.01753 -2.42701 0.11549 0 0 -1.13356 -0.48917 0 0.04539 0.20355 2.87328 0 -0.10711 0 -1.2888 -0.46821 0.64708 -2.55197
ALA_56 -6.64902 0.8567 5.57426 -0.02041 0 0 3.51613 -3.37274 -0 -0 -3.35481 -0.34368 0 0 0 0 0 -0.0174 0 0 0 -0.0967 0 1.8394 -0.27865 0.5699 -1.77702
LEU_57 -6.75944 0.49169 5.54611 -0.4888 0.24734 0.10897 2.82155 -3.00669 -0 -0 -2.27804 0.25583 0 0 0 0 0 0.01058 0.05097 0.34143 0 -0.28477 0 0.18072 -0.20185 0.40182 -2.56258
LEU_58 -5.45475 0.37427 4.98733 -0.62481 0.3261 0.22689 2.44967 -2.63471 -0 -0 -1.2139 -0.14936 0 0 0 0 0 0.0137 0.03442 1.0729 0 -0.17166 0 0.18072 -0.08056 0.37384 -0.28989
VAL_59 -5.87858 0.33548 4.07226 -0.2998 0.18638 0.06595 1.79684 -2.37758 -0.00044 -0.00177 -1.60445 -0.12327 0 0 0 0 0 0.05402 0.00189 0.10638 0 -0.42148 0 1.9342 0.10695 0.38273 -1.66427
GLU_60 -6.62002 0.62045 6.12982 -0.22054 0.02089 0.32671 2.22566 -2.94906 -0.00029 -0.00413 -1.58876 -0.62945 0 0 0 0 0 -0.04912 0.13412 0 3.26638 -0.29188 0 -2.7348 -0.29122 0.41607 -2.23918
LEU_61 -4.96448 0.35432 3.33382 -0.51356 0.2356 0.14854 1.88671 -1.98028 -0 -0 -1.76432 0.12858 0 0 0 0 0 -0.05363 0.06999 0.09109 0 -0.1277 0 0.18072 -0.61118 0.57997 -3.00578
ASN_62 -3.14026 0.24736 3.82202 -0.19017 0.05931 0.30907 1.7152 -1.8293 -0.00044 -0.00177 -0.70979 -0.41262 0 0 0 0 0 -0.00788 0.11795 0 1.80507 -0.10503 0 -0.93687 -0.48851 0.43365 0.68698
LYS_63 -2.65953 0.40585 4.27668 -0.33151 0.05826 0.19754 1.10902 -1.59574 -0 -0 -2.62866 -0.29539 0 0 0 -0.40445 0 -0.03703 0.02046 1.8135 0 0.03747 0 -1.5107 -0.31042 0.19665 -1.658
ILE:CtermProteinFull_64 -2.84721 0.30074 1.53617 -0.58038 0.51097 0.2432 1.00098 -0.97522 -0 -0 -0.43213 -1.19628 0 0 0 0 0 0 0.00166 0.35241 0 0 0 0.73287 -0.10743 0.4014 -1.05823
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622779 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 19.513
ATOM      1  N   THR A   1      13.222   5.921  -2.187  1.00 14.760          N  
ATOM      2  CA  THR A   1      12.143   5.710  -3.138  1.00 14.330          C  
ATOM      3  C   THR A   1      11.042   4.836  -2.569  1.00 13.860          C  
ATOM      4  O   THR A   1      11.294   3.861  -1.863  1.00 14.070          O  
ATOM      5  CB  THR A   1      12.700   5.152  -4.439  1.00 20.230          C  
ATOM      6  OG1 THR A   1      13.607   6.138  -4.960  1.00 20.230          O  
ATOM      7  CG2 THR A   1      11.547   4.882  -5.443  1.00 20.230          C  
ATOM      8 1H   THR A   1      13.010   6.722  -1.590  1.00 17.710          H  
ATOM      9 2H   THR A   1      13.344   5.094  -1.617  1.00 17.710          H  
ATOM     10 3H   THR A   1      14.071   6.107  -2.710  1.00 17.710          H  
ATOM     11  HA  THR A   1      11.701   6.683  -3.363  1.00 17.200          H  
ATOM     12  HB  THR A   1      13.251   4.229  -4.248  1.00 24.280          H  
ATOM     13  HG1 THR A   1      14.248   5.738  -5.604  1.00 24.280          H  
ATOM     14 1HG2 THR A   1      11.939   4.521  -6.349  1.00 24.280          H  
ATOM     15 2HG2 THR A   1      10.856   4.135  -5.056  1.00 24.280          H  
ATOM     16 3HG2 THR A   1      11.018   5.794  -5.629  1.00 24.280          H  
ATOM     17  N   ILE A   2       9.815   5.221  -2.879  1.00 13.360          N  
ATOM     18  CA  ILE A   2       8.604   4.600  -2.375  1.00 13.040          C  
ATOM     19  C   ILE A   2       7.884   3.707  -3.373  1.00 13.310          C  
ATOM     20  O   ILE A   2       7.591   4.112  -4.496  1.00 13.530          O  
ATOM     21  CB  ILE A   2       7.687   5.723  -1.877  1.00 18.380          C  
ATOM     22  CG1 ILE A   2       8.435   6.432  -0.717  1.00 18.380          C  
ATOM     23  CG2 ILE A   2       6.295   5.177  -1.440  1.00 18.380          C  
ATOM     24  CD1 ILE A   2       7.892   7.712  -0.352  1.00 18.380          C  
ATOM     25  H   ILE A   2       9.715   6.018  -3.492  1.00 16.030          H  
ATOM     26  HA  ILE A   2       8.877   3.982  -1.521  1.00 15.650          H  
ATOM     27  HB  ILE A   2       7.542   6.452  -2.673  1.00 22.060          H  
ATOM     28 1HG1 ILE A   2       8.402   5.785   0.159  1.00 22.060          H  
ATOM     29 2HG1 ILE A   2       9.466   6.594  -0.984  1.00 22.060          H  
ATOM     30 1HG2 ILE A   2       5.660   5.987  -1.090  1.00 22.060          H  
ATOM     31 2HG2 ILE A   2       5.795   4.690  -2.279  1.00 22.060          H  
ATOM     32 3HG2 ILE A   2       6.432   4.456  -0.637  1.00 22.060          H  
ATOM     33 1HD1 ILE A   2       8.438   8.134   0.436  1.00 22.060          H  
ATOM     34 2HD1 ILE A   2       7.963   8.343  -1.198  1.00 22.060          H  
ATOM     35 3HD1 ILE A   2       6.893   7.613  -0.051  1.00 22.060          H  
ATOM     36  N   ASN A   3       7.600   2.492  -2.925  1.00 13.490          N  
ATOM     37  CA  ASN A   3       6.904   1.463  -3.695  1.00 13.960          C  
ATOM     38  C   ASN A   3       5.396   1.592  -3.559  1.00 13.680          C  
ATOM     39  O   ASN A   3       4.881   2.184  -2.618  1.00 13.580          O  
ATOM     40  CB  ASN A   3       7.352   0.077  -3.276  1.00 19.360          C  
ATOM     41  CG  ASN A   3       8.711  -0.232  -3.722  1.00 19.360          C  
ATOM     42  OD1 ASN A   3       8.880  -0.426  -4.930  1.00 19.360          O  
ATOM     43  ND2 ASN A   3       9.661  -0.290  -2.821  1.00 19.360          N  
ATOM     44  H   ASN A   3       7.905   2.289  -1.963  1.00 16.190          H  
ATOM     45  HA  ASN A   3       7.145   1.602  -4.751  1.00 16.750          H  
ATOM     46 1HB  ASN A   3       7.306  -0.022  -2.212  1.00 23.230          H  
ATOM     47 2HB  ASN A   3       6.675  -0.655  -3.688  1.00 23.230          H  
ATOM     48 1HD2 ASN A   3      10.599  -0.498  -3.092  1.00 23.230          H  
ATOM     49 2HD2 ASN A   3       9.446  -0.120  -1.826  1.00 23.230          H  
ATOM     50  N   GLN A   4       4.657   1.039  -4.505  1.00 13.760          N  
ATOM     51  CA  GLN A   4       3.201   1.151  -4.430  1.00 13.660          C  
ATOM     52  C   GLN A   4       2.584   0.563  -3.166  1.00 13.590          C  
ATOM     53  O   GLN A   4       1.645   1.127  -2.606  1.00 13.300          O  
ATOM     54  CB  GLN A   4       2.539   0.529  -5.653  1.00 19.160          C  
ATOM     55  CG  GLN A   4       1.021   0.671  -5.638  1.00 19.160          C  
ATOM     56  CD  GLN A   4       0.388   0.263  -6.923  1.00 19.160          C  
ATOM     57  OE1 GLN A   4       0.639   0.879  -7.967  1.00 19.160          O  
ATOM     58  NE2 GLN A   4      -0.432  -0.773  -6.877  1.00 19.160          N  
ATOM     59  H   GLN A   4       5.111   0.564  -5.275  1.00 16.510          H  
ATOM     60  HA  GLN A   4       2.956   2.212  -4.434  1.00 16.390          H  
ATOM     61 1HB  GLN A   4       2.925   0.991  -6.561  1.00 23.000          H  
ATOM     62 2HB  GLN A   4       2.775  -0.532  -5.696  1.00 23.000          H  
ATOM     63 1HG  GLN A   4       0.613   0.032  -4.857  1.00 23.000          H  
ATOM     64 2HG  GLN A   4       0.759   1.711  -5.435  1.00 23.000          H  
ATOM     65 1HE2 GLN A   4      -0.888  -1.094  -7.709  1.00 23.000          H  
ATOM     66 2HE2 GLN A   4      -0.605  -1.239  -6.008  1.00 23.000          H  
ATOM     67  N   ARG A   5       3.128  -0.534  -2.658  1.00 14.010          N  
ATOM     68  CA  ARG A   5       2.527  -1.171  -1.488  1.00 14.190          C  
ATOM     69  C   ARG A   5       2.902  -0.486  -0.181  1.00 13.880          C  
ATOM     70  O   ARG A   5       2.467  -0.912   0.889  1.00 14.040          O  
ATOM     71  CB  ARG A   5       2.906  -2.642  -1.398  1.00 19.790          C  
ATOM     72  CG  ARG A   5       2.305  -3.534  -2.482  1.00 19.790          C  
ATOM     73  CD  ARG A   5       2.696  -4.972  -2.301  1.00 19.790          C  
ATOM     74  NE  ARG A   5       2.212  -5.820  -3.401  1.00 19.790          N  
ATOM     75  CZ  ARG A   5       0.983  -6.359  -3.507  1.00 19.790          C  
ATOM     76  NH1 ARG A   5       0.060  -6.145  -2.586  1.00 19.790          N  
ATOM     77  NH2 ARG A   5       0.708  -7.113  -4.559  1.00 19.790          N  
ATOM     78  H   ARG A   5       3.933  -0.945  -3.106  1.00 16.810          H  
ATOM     79  HA  ARG A   5       1.444  -1.114  -1.599  1.00 17.030          H  
ATOM     80 1HB  ARG A   5       3.993  -2.742  -1.439  1.00 23.750          H  
ATOM     81 2HB  ARG A   5       2.584  -3.041  -0.436  1.00 23.750          H  
ATOM     82 1HG  ARG A   5       1.221  -3.466  -2.423  1.00 23.750          H  
ATOM     83 2HG  ARG A   5       2.623  -3.200  -3.462  1.00 23.750          H  
ATOM     84 1HD  ARG A   5       3.787  -5.047  -2.271  1.00 23.750          H  
ATOM     85 2HD  ARG A   5       2.300  -5.356  -1.364  1.00 23.750          H  
ATOM     86  HE  ARG A   5       2.873  -6.043  -4.146  1.00 23.750          H  
ATOM     87 1HH1 ARG A   5       0.266  -5.573  -1.782  1.00 23.750          H  
ATOM     88 2HH1 ARG A   5      -0.857  -6.558  -2.683  1.00 23.750          H  
ATOM     89 1HH2 ARG A   5       1.421  -7.278  -5.263  1.00 23.750          H  
ATOM     90 2HH2 ARG A   5      -0.204  -7.528  -4.662  1.00 23.750          H  
ATOM     91  N   GLU A   6       3.722   0.559  -0.253  1.00 13.600          N  
ATOM     92  CA  GLU A   6       4.151   1.285   0.924  1.00 13.460          C  
ATOM     93  C   GLU A   6       3.172   2.411   1.269  1.00 12.830          C  
ATOM     94  O   GLU A   6       3.264   3.002   2.347  1.00 12.700          O  
ATOM     95  CB  GLU A   6       5.577   1.789   0.699  1.00 18.900          C  
ATOM     96  CG  GLU A   6       6.604   0.641   0.606  1.00 18.900          C  
ATOM     97  CD  GLU A   6       7.974   1.042   0.198  1.00 18.900          C  
ATOM     98  OE1 GLU A   6       8.134   2.164  -0.154  1.00 18.900          O  
ATOM     99  OE2 GLU A   6       8.851   0.213   0.153  1.00 18.900          O  
ATOM    100  H   GLU A   6       4.036   0.911  -1.161  1.00 16.320          H  
ATOM    101  HA  GLU A   6       4.166   0.600   1.768  1.00 16.150          H  
ATOM    102 1HB  GLU A   6       5.614   2.345  -0.225  1.00 22.680          H  
ATOM    103 2HB  GLU A   6       5.869   2.459   1.506  1.00 22.680          H  
ATOM    104 1HG  GLU A   6       6.667   0.227   1.580  1.00 22.680          H  
ATOM    105 2HG  GLU A   6       6.230  -0.127  -0.067  1.00 22.680          H  
ATOM    106  N   ASP A   7       2.255   2.724   0.340  1.00 12.610          N  
ATOM    107  CA  ASP A   7       1.249   3.769   0.535  1.00 12.160          C  
ATOM    108  C   ASP A   7       0.120   3.705  -0.476  1.00 11.510          C  
ATOM    109  O   ASP A   7       0.348   3.945  -1.664  1.00 10.990          O  
ATOM    110  CB  ASP A   7       1.796   5.191   0.478  1.00 17.200          C  
ATOM    111  CG  ASP A   7       0.626   6.179   0.799  1.00 17.200          C  
ATOM    112  OD1 ASP A   7      -0.374   5.696   1.273  1.00 17.200          O  
ATOM    113  OD2 ASP A   7       0.668   7.330   0.464  1.00 17.200          O  
ATOM    114  H   ASP A   7       2.221   2.188  -0.534  1.00 15.130          H  
ATOM    115  HA  ASP A   7       0.807   3.621   1.522  1.00 14.590          H  
ATOM    116 1HB  ASP A   7       2.579   5.306   1.215  1.00 20.640          H  
ATOM    117 2HB  ASP A   7       2.220   5.401  -0.505  1.00 20.640          H  
ATOM    118  N   GLU A   8      -1.103   3.450  -0.031  1.00 11.720          N  
ATOM    119  CA  GLU A   8      -2.219   3.353  -0.962  1.00 11.400          C  
ATOM    120  C   GLU A   8      -2.385   4.651  -1.763  1.00 10.750          C  
ATOM    121  O   GLU A   8      -2.781   4.607  -2.930  1.00 10.430          O  
ATOM    122  CB  GLU A   8      -3.508   3.015  -0.209  1.00 16.090          C  
ATOM    123  CG  GLU A   8      -3.512   1.612   0.408  1.00 16.090          C  
ATOM    124  CD  GLU A   8      -2.796   1.534   1.741  1.00 16.090          C  
ATOM    125  OE1 GLU A   8      -2.274   2.538   2.184  1.00 16.090          O  
ATOM    126  OE2 GLU A   8      -2.762   0.473   2.309  1.00 16.090          O  
ATOM    127  H   GLU A   8      -1.260   3.304   0.971  1.00 14.060          H  
ATOM    128  HA  GLU A   8      -2.008   2.547  -1.664  1.00 13.680          H  
ATOM    129 1HB  GLU A   8      -3.666   3.744   0.587  1.00 19.310          H  
ATOM    130 2HB  GLU A   8      -4.355   3.089  -0.891  1.00 19.310          H  
ATOM    131 1HG  GLU A   8      -4.545   1.290   0.544  1.00 19.310          H  
ATOM    132 2HG  GLU A   8      -3.038   0.924  -0.292  1.00 19.310          H  
ATOM    133  N   ASP A   9      -2.046   5.802  -1.166  1.00 10.790          N  
ATOM    134  CA  ASP A   9      -2.168   7.072  -1.885  1.00 10.440          C  
ATOM    135  C   ASP A   9      -0.897   7.472  -2.664  1.00  9.520          C  
ATOM    136  O   ASP A   9      -0.855   8.556  -3.249  1.00  9.070          O  
ATOM    137  CB  ASP A   9      -2.553   8.217  -0.936  1.00 14.760          C  
ATOM    138  CG  ASP A   9      -3.994   8.132  -0.374  1.00 14.760          C  
ATOM    139  OD1 ASP A   9      -4.843   7.530  -0.994  1.00 14.760          O  
ATOM    140  OD2 ASP A   9      -4.231   8.701   0.668  1.00 14.760          O  
ATOM    141  H   ASP A   9      -1.734   5.793  -0.179  1.00 12.950          H  
ATOM    142  HA  ASP A   9      -2.974   6.965  -2.610  1.00 12.530          H  
ATOM    143 1HB  ASP A   9      -1.848   8.223  -0.095  1.00 17.710          H  
ATOM    144 2HB  ASP A   9      -2.442   9.165  -1.456  1.00 17.710          H  
ATOM    145  N   GLY A  10       0.156   6.643  -2.629  1.00  9.460          N  
ATOM    146  CA  GLY A  10       1.409   6.903  -3.346  1.00  8.870          C  
ATOM    147  C   GLY A  10       2.300   8.048  -2.816  1.00  8.160          C  
ATOM    148  O   GLY A  10       3.203   8.508  -3.518  1.00  7.860          O  
ATOM    149  H   GLY A  10       0.063   5.735  -2.168  1.00 11.350          H  
ATOM    150 1HA  GLY A  10       1.992   5.983  -3.337  1.00 10.640          H  
ATOM    151 2HA  GLY A  10       1.165   7.096  -4.388  1.00 10.640          H  
ATOM    152  N   MET A  11       2.143   8.456  -1.564  1.00  8.150          N  
ATOM    153  CA  MET A  11       2.870   9.592  -1.037  1.00  7.780          C  
ATOM    154  C   MET A  11       4.359   9.496  -1.253  1.00  7.340          C  
ATOM    155  O   MET A  11       4.968   8.487  -0.945  1.00  7.250          O  
ATOM    156  CB  MET A  11       2.527   9.691   0.449  1.00 11.040          C  
ATOM    157  CG  MET A  11       3.116  10.829   1.216  1.00 11.040          C  
ATOM    158  SD  MET A  11       2.540  10.897   2.923  1.00 11.040          S  
ATOM    159  CE  MET A  11       0.907  11.595   2.729  1.00 11.040          C  
ATOM    160  H   MET A  11       1.486   7.998  -0.928  1.00  9.780          H  
ATOM    161  HA  MET A  11       2.529  10.477  -1.558  1.00  9.340          H  
ATOM    162 1HB  MET A  11       1.452   9.717   0.553  1.00 13.250          H  
ATOM    163 2HB  MET A  11       2.856   8.786   0.926  1.00 13.250          H  
ATOM    164 1HG  MET A  11       4.173  10.675   1.259  1.00 13.250          H  
ATOM    165 2HG  MET A  11       2.904  11.784   0.721  1.00 13.250          H  
ATOM    166 1HE  MET A  11       0.439  11.697   3.707  1.00 13.250          H  
ATOM    167 2HE  MET A  11       0.993  12.577   2.268  1.00 13.250          H  
ATOM    168 3HE  MET A  11       0.293  10.951   2.102  1.00 13.250          H  
ATOM    169  N   ALA A  12       4.951  10.581  -1.779  1.00  7.370          N  
ATOM    170  CA  ALA A  12       6.399  10.628  -2.049  1.00  7.300          C  
ATOM    171  C   ALA A  12       7.211  11.064  -0.821  1.00  6.980          C  
ATOM    172  O   ALA A  12       8.447  11.085  -0.818  1.00  7.080          O  
ATOM    173  CB  ALA A  12       6.697  11.555  -3.201  1.00 10.250          C  
ATOM    174  H   ALA A  12       4.340  11.378  -2.016  1.00  8.840          H  
ATOM    175  HA  ALA A  12       6.706   9.633  -2.345  1.00  8.760          H  
ATOM    176 1HB  ALA A  12       7.764  11.542  -3.415  1.00 12.300          H  
ATOM    177 2HB  ALA A  12       6.149  11.208  -4.067  1.00 12.300          H  
ATOM    178 3HB  ALA A  12       6.387  12.567  -2.946  1.00 12.300          H  
ATOM    179  N   ASN A  13       6.516  11.429   0.226  1.00  6.930          N  
ATOM    180  CA  ASN A  13       7.162  11.915   1.424  1.00  6.990          C  
ATOM    181  C   ASN A  13       7.593  10.759   2.313  1.00  6.290          C  
ATOM    182  O   ASN A  13       6.827  10.270   3.153  1.00  5.730          O  
ATOM    183  CB  ASN A  13       6.247  12.887   2.151  1.00  9.760          C  
ATOM    184  CG  ASN A  13       6.893  13.577   3.324  1.00  9.760          C  
ATOM    185  OD1 ASN A  13       7.825  13.057   3.958  1.00  9.760          O  
ATOM    186  ND2 ASN A  13       6.413  14.761   3.622  1.00  9.760          N  
ATOM    187  H   ASN A  13       5.511  11.378   0.155  1.00  8.320          H  
ATOM    188  HA  ASN A  13       8.067  12.453   1.135  1.00  8.390          H  
ATOM    189 1HB  ASN A  13       5.892  13.641   1.448  1.00 11.710          H  
ATOM    190 2HB  ASN A  13       5.378  12.354   2.514  1.00 11.710          H  
ATOM    191 1HD2 ASN A  13       6.793  15.281   4.390  1.00 11.710          H  
ATOM    192 2HD2 ASN A  13       5.660  15.144   3.087  1.00 11.710          H  
ATOM    193  N   GLU A  14       8.848  10.353   2.145  1.00  6.580          N  
ATOM    194  CA  GLU A  14       9.387   9.205   2.872  1.00  6.320          C  
ATOM    195  C   GLU A  14       9.331   9.400   4.383  1.00  5.860          C  
ATOM    196  O   GLU A  14       8.933   8.490   5.111  1.00  5.490          O  
ATOM    197  CB  GLU A  14      10.860   8.980   2.488  1.00  8.950          C  
ATOM    198  CG  GLU A  14      11.109   8.504   1.059  1.00  8.950          C  
ATOM    199  CD  GLU A  14      12.567   8.408   0.699  1.00  8.950          C  
ATOM    200  OE1 GLU A  14      13.384   8.578   1.568  1.00  8.950          O  
ATOM    201  OE2 GLU A  14      12.861   8.213  -0.469  1.00  8.950          O  
ATOM    202  H   GLU A  14       9.377  10.809   1.396  1.00  7.900          H  
ATOM    203  HA  GLU A  14       8.797   8.321   2.631  1.00  7.580          H  
ATOM    204 1HB  GLU A  14      11.411   9.909   2.626  1.00 10.740          H  
ATOM    205 2HB  GLU A  14      11.296   8.243   3.165  1.00 10.740          H  
ATOM    206 1HG  GLU A  14      10.677   7.514   0.958  1.00 10.740          H  
ATOM    207 2HG  GLU A  14      10.608   9.173   0.363  1.00 10.740          H  
ATOM    208  N   ASP A  15       9.641  10.611   4.854  1.00  6.160          N  
ATOM    209  CA  ASP A  15       9.653  10.837   6.294  1.00  6.160          C  
ATOM    210  C   ASP A  15       8.259  10.733   6.883  1.00  5.770          C  
ATOM    211  O   ASP A  15       8.070  10.101   7.932  1.00  5.870          O  
ATOM    212  CB  ASP A  15      10.208  12.225   6.619  1.00  8.620          C  
ATOM    213  CG  ASP A  15      11.708  12.389   6.366  1.00  8.620          C  
ATOM    214  OD1 ASP A  15      12.406  11.418   6.203  1.00  8.620          O  
ATOM    215  OD2 ASP A  15      12.137  13.513   6.338  1.00  8.620          O  
ATOM    216  H   ASP A  15       9.935  11.333   4.211  1.00  7.390          H  
ATOM    217  HA  ASP A  15      10.284  10.078   6.759  1.00  7.390          H  
ATOM    218 1HB  ASP A  15       9.677  12.970   6.024  1.00 10.350          H  
ATOM    219 2HB  ASP A  15      10.009  12.451   7.666  1.00 10.350          H  
ATOM    220  N   GLU A  16       7.271  11.292   6.182  1.00  5.660          N  
ATOM    221  CA  GLU A  16       5.914  11.257   6.691  1.00  5.680          C  
ATOM    222  C   GLU A  16       5.420   9.829   6.756  1.00  5.170          C  
ATOM    223  O   GLU A  16       4.787   9.440   7.731  1.00  5.400          O  
ATOM    224  CB  GLU A  16       4.973  12.084   5.815  1.00  7.940          C  
ATOM    225  CG  GLU A  16       3.515  12.179   6.300  1.00  7.940          C  
ATOM    226  CD  GLU A  16       3.358  12.938   7.589  1.00  7.940          C  
ATOM    227  OE1 GLU A  16       4.237  13.701   7.917  1.00  7.940          O  
ATOM    228  OE2 GLU A  16       2.358  12.763   8.241  1.00  7.940          O  
ATOM    229  H   GLU A  16       7.490  11.807   5.327  1.00  6.790          H  
ATOM    230  HA  GLU A  16       5.909  11.671   7.700  1.00  6.820          H  
ATOM    231 1HB  GLU A  16       5.352  13.096   5.744  1.00  9.530          H  
ATOM    232 2HB  GLU A  16       4.965  11.664   4.812  1.00  9.530          H  
ATOM    233 1HG  GLU A  16       2.934  12.683   5.531  1.00  9.530          H  
ATOM    234 2HG  GLU A  16       3.109  11.174   6.417  1.00  9.530          H  
ATOM    235  N   LEU A  17       5.727   9.016   5.742  1.00  4.840          N  
ATOM    236  CA  LEU A  17       5.267   7.638   5.806  1.00  4.740          C  
ATOM    237  C   LEU A  17       5.953   6.841   6.914  1.00  4.750          C  
ATOM    238  O   LEU A  17       5.294   6.072   7.622  1.00  5.040          O  
ATOM    239  CB  LEU A  17       5.464   6.930   4.466  1.00  6.680          C  
ATOM    240  CG  LEU A  17       4.569   7.401   3.284  1.00  6.680          C  
ATOM    241  CD1 LEU A  17       5.035   6.689   2.040  1.00  6.680          C  
ATOM    242  CD2 LEU A  17       3.073   7.102   3.563  1.00  6.680          C  
ATOM    243  H   LEU A  17       6.234   9.373   4.924  1.00  5.810          H  
ATOM    244  HA  LEU A  17       4.211   7.656   6.040  1.00  5.690          H  
ATOM    245 1HB  LEU A  17       6.507   7.081   4.164  1.00  8.010          H  
ATOM    246 2HB  LEU A  17       5.304   5.862   4.610  1.00  8.010          H  
ATOM    247  HG  LEU A  17       4.705   8.476   3.130  1.00  8.010          H  
ATOM    248 1HD1 LEU A  17       4.451   7.017   1.179  1.00  8.010          H  
ATOM    249 2HD1 LEU A  17       6.074   6.924   1.883  1.00  8.010          H  
ATOM    250 3HD1 LEU A  17       4.923   5.610   2.162  1.00  8.010          H  
ATOM    251 1HD2 LEU A  17       2.474   7.429   2.721  1.00  8.010          H  
ATOM    252 2HD2 LEU A  17       2.934   6.026   3.706  1.00  8.010          H  
ATOM    253 3HD2 LEU A  17       2.732   7.627   4.444  1.00  8.010          H  
ATOM    254  N   ASP A  18       7.262   7.035   7.133  1.00  4.820          N  
ATOM    255  CA  ASP A  18       7.937   6.295   8.203  1.00  5.250          C  
ATOM    256  C   ASP A  18       7.335   6.626   9.565  1.00  5.020          C  
ATOM    257  O   ASP A  18       7.209   5.767  10.446  1.00  5.450          O  
ATOM    258  CB  ASP A  18       9.446   6.569   8.244  1.00  7.180          C  
ATOM    259  CG  ASP A  18      10.268   5.889   7.123  1.00  7.180          C  
ATOM    260  OD1 ASP A  18       9.753   5.040   6.431  1.00  7.180          O  
ATOM    261  OD2 ASP A  18      11.429   6.206   7.013  1.00  7.180          O  
ATOM    262  H   ASP A  18       7.806   7.655   6.520  1.00  5.780          H  
ATOM    263  HA  ASP A  18       7.795   5.230   8.021  1.00  6.300          H  
ATOM    264 1HB  ASP A  18       9.601   7.653   8.166  1.00  8.610          H  
ATOM    265 2HB  ASP A  18       9.843   6.256   9.208  1.00  8.610          H  
ATOM    266  N   ASN A  19       6.871   7.858   9.719  1.00  4.590          N  
ATOM    267  CA  ASN A  19       6.290   8.306  10.970  1.00  4.670          C  
ATOM    268  C   ASN A  19       4.887   7.741  11.233  1.00  4.840          C  
ATOM    269  O   ASN A  19       4.315   7.986  12.298  1.00  5.450          O  
ATOM    270  CB  ASN A  19       6.272   9.818  11.018  1.00  6.510          C  
ATOM    271  CG  ASN A  19       7.655  10.399  11.180  1.00  6.510          C  
ATOM    272  OD1 ASN A  19       8.569   9.751  11.706  1.00  6.510          O  
ATOM    273  ND2 ASN A  19       7.830  11.616  10.742  1.00  6.510          N  
ATOM    274  H   ASN A  19       7.027   8.540   8.966  1.00  5.510          H  
ATOM    275  HA  ASN A  19       6.927   7.950  11.780  1.00  5.600          H  
ATOM    276 1HB  ASN A  19       5.837  10.202  10.090  1.00  7.810          H  
ATOM    277 2HB  ASN A  19       5.644  10.154  11.840  1.00  7.810          H  
ATOM    278 1HD2 ASN A  19       8.725  12.050  10.821  1.00  7.810          H  
ATOM    279 2HD2 ASN A  19       7.068  12.113  10.324  1.00  7.810          H  
ATOM    280  N   THR A  20       4.325   6.975  10.285  1.00  4.670          N  
ATOM    281  CA  THR A  20       3.005   6.381  10.489  1.00  5.220          C  
ATOM    282  C   THR A  20       3.133   4.979  11.077  1.00  5.320          C  
ATOM    283  O   THR A  20       2.127   4.322  11.347  1.00  5.930          O  
ATOM    284  CB  THR A  20       2.178   6.262   9.185  1.00  7.090          C  
ATOM    285  OG1 THR A  20       2.810   5.345   8.273  1.00  7.090          O  
ATOM    286  CG2 THR A  20       2.013   7.599   8.510  1.00  7.090          C  
ATOM    287  H   THR A  20       4.818   6.790   9.410  1.00  5.600          H  
ATOM    288  HA  THR A  20       2.451   6.996  11.196  1.00  6.260          H  
ATOM    289  HB  THR A  20       1.191   5.876   9.435  1.00  8.510          H  
ATOM    290  HG1 THR A  20       3.711   5.650   8.055  1.00  8.510          H  
ATOM    291 1HG2 THR A  20       1.418   7.482   7.606  1.00  8.510          H  
ATOM    292 2HG2 THR A  20       1.518   8.292   9.187  1.00  8.510          H  
ATOM    293 3HG2 THR A  20       2.982   7.979   8.253  1.00  8.510          H  
ATOM    294  N   TYR A  21       4.364   4.490  11.240  1.00  5.060          N  
ATOM    295  CA  TYR A  21       4.580   3.161  11.795  1.00  5.460          C  
ATOM    296  C   TYR A  21       4.090   3.077  13.246  1.00  5.800          C  
ATOM    297  O   TYR A  21       4.478   3.896  14.080  1.00  5.900          O  
ATOM    298  CB  TYR A  21       6.069   2.825  11.709  1.00  7.480          C  
ATOM    299  CG  TYR A  21       6.440   1.480  12.244  1.00  7.480          C  
ATOM    300  CD1 TYR A  21       6.199   0.345  11.496  1.00  7.480          C  
ATOM    301  CD2 TYR A  21       7.024   1.382  13.487  1.00  7.480          C  
ATOM    302  CE1 TYR A  21       6.542  -0.885  11.991  1.00  7.480          C  
ATOM    303  CE2 TYR A  21       7.366   0.162  13.983  1.00  7.480          C  
ATOM    304  CZ  TYR A  21       7.129  -0.980  13.240  1.00  7.480          C  
ATOM    305  OH  TYR A  21       7.460  -2.225  13.743  1.00  7.480          O  
ATOM    306  H   TYR A  21       5.179   5.058  10.988  1.00  6.070          H  
ATOM    307  HA  TYR A  21       4.012   2.444  11.203  1.00  6.550          H  
ATOM    308 1HB  TYR A  21       6.391   2.880  10.666  1.00  8.980          H  
ATOM    309 2HB  TYR A  21       6.637   3.579  12.256  1.00  8.980          H  
ATOM    310  HD1 TYR A  21       5.738   0.422  10.511  1.00  8.980          H  
ATOM    311  HD2 TYR A  21       7.209   2.282  14.078  1.00  8.980          H  
ATOM    312  HE1 TYR A  21       6.349  -1.786  11.397  1.00  8.980          H  
ATOM    313  HE2 TYR A  21       7.818   0.099  14.969  1.00  8.980          H  
ATOM    314  HH  TYR A  21       7.377  -2.891  13.038  1.00  8.980          H  
ATOM    315  N   THR A  22       3.279   2.057  13.560  1.00  6.340          N  
ATOM    316  CA  THR A  22       2.741   1.869  14.915  1.00  7.030          C  
ATOM    317  C   THR A  22       3.097   0.517  15.527  1.00  7.260          C  
ATOM    318  O   THR A  22       2.420   0.050  16.444  1.00  7.400          O  
ATOM    319  CB  THR A  22       1.205   1.992  14.944  1.00  9.570          C  
ATOM    320  OG1 THR A  22       0.633   1.002  14.079  1.00  9.570          O  
ATOM    321  CG2 THR A  22       0.788   3.370  14.475  1.00  9.570          C  
ATOM    322  H   THR A  22       2.978   1.424  12.832  1.00  7.610          H  
ATOM    323  HA  THR A  22       3.160   2.643  15.559  1.00  8.440          H  
ATOM    324  HB  THR A  22       0.843   1.835  15.959  1.00 11.480          H  
ATOM    325  HG1 THR A  22       0.729   0.135  14.497  1.00 11.480          H  
ATOM    326 1HG2 THR A  22      -0.296   3.448  14.498  1.00 11.480          H  
ATOM    327 2HG2 THR A  22       1.223   4.123  15.129  1.00 11.480          H  
ATOM    328 3HG2 THR A  22       1.135   3.529  13.466  1.00 11.480          H  
ATOM    329  N   GLY A  23       4.096  -0.150  14.979  1.00  7.550          N  
ATOM    330  CA  GLY A  23       4.491  -1.466  15.470  1.00  8.010          C  
ATOM    331  C   GLY A  23       5.562  -1.386  16.557  1.00  7.770          C  
ATOM    332  O   GLY A  23       5.823  -0.324  17.123  1.00  8.050          O  
ATOM    333  H   GLY A  23       4.612   0.287  14.229  1.00  9.060          H  
ATOM    334 1HA  GLY A  23       3.614  -1.979  15.866  1.00  9.610          H  
ATOM    335 2HA  GLY A  23       4.855  -2.068  14.639  1.00  9.610          H  
ATOM    336  N   SER A  24       6.192  -2.534  16.842  1.00  7.460          N  
ATOM    337  CA  SER A  24       7.203  -2.639  17.895  1.00  7.380          C  
ATOM    338  C   SER A  24       8.595  -2.134  17.525  1.00  7.170          C  
ATOM    339  O   SER A  24       9.403  -1.837  18.406  1.00  7.310          O  
ATOM    340  CB  SER A  24       7.365  -4.091  18.274  1.00 10.360          C  
ATOM    341  OG  SER A  24       7.961  -4.805  17.212  1.00 10.360          O  
ATOM    342  H   SER A  24       5.946  -3.370  16.334  1.00  8.950          H  
ATOM    343  HA  SER A  24       6.852  -2.070  18.755  1.00  8.860          H  
ATOM    344 1HB  SER A  24       7.984  -4.170  19.168  1.00 12.440          H  
ATOM    345 2HB  SER A  24       6.392  -4.520  18.508  1.00 12.440          H  
ATOM    346  HG  SER A  24       8.022  -5.722  17.517  1.00 12.440          H  
ATOM    347  N   GLY A  25       8.893  -2.041  16.230  1.00  7.090          N  
ATOM    348  CA  GLY A  25      10.211  -1.615  15.771  1.00  7.210          C  
ATOM    349  C   GLY A  25      11.203  -2.776  15.710  1.00  7.290          C  
ATOM    350  O   GLY A  25      12.372  -2.590  15.369  1.00  7.400          O  
ATOM    351  H   GLY A  25       8.213  -2.306  15.522  1.00  8.510          H  
ATOM    352 1HA  GLY A  25      10.115  -1.169  14.781  1.00  8.650          H  
ATOM    353 2HA  GLY A  25      10.591  -0.840  16.434  1.00  8.650          H  
ATOM    354  N   ASP A  26      10.742  -3.981  16.049  1.00  7.400          N  
ATOM    355  CA  ASP A  26      11.579  -5.172  16.040  1.00  7.630          C  
ATOM    356  C   ASP A  26      12.187  -5.447  14.674  1.00  7.090          C  
ATOM    357  O   ASP A  26      11.488  -5.412  13.660  1.00  6.490          O  
ATOM    358  CB  ASP A  26      10.797  -6.395  16.496  1.00 10.590          C  
ATOM    359  CG  ASP A  26      11.672  -7.594  16.521  1.00 10.590          C  
ATOM    360  OD1 ASP A  26      12.304  -7.844  17.512  1.00 10.590          O  
ATOM    361  OD2 ASP A  26      11.739  -8.256  15.490  1.00 10.590          O  
ATOM    362  H   ASP A  26       9.772  -4.067  16.346  1.00  8.880          H  
ATOM    363  HA  ASP A  26      12.396  -5.012  16.745  1.00  9.160          H  
ATOM    364 1HB  ASP A  26      10.406  -6.220  17.499  1.00 12.710          H  
ATOM    365 2HB  ASP A  26       9.956  -6.567  15.841  1.00 12.710          H  
ATOM    366  N   GLU A  27      13.482  -5.748  14.652  1.00  7.360          N  
ATOM    367  CA  GLU A  27      14.202  -5.995  13.410  1.00  7.000          C  
ATOM    368  C   GLU A  27      13.681  -7.165  12.577  1.00  6.560          C  
ATOM    369  O   GLU A  27      13.717  -7.093  11.338  1.00  6.090          O  
ATOM    370  CB  GLU A  27      15.684  -6.217  13.708  1.00  9.940          C  
ATOM    371  CG  GLU A  27      16.427  -4.966  14.172  1.00  9.940          C  
ATOM    372  CD  GLU A  27      17.870  -5.230  14.517  1.00  9.940          C  
ATOM    373  OE1 GLU A  27      18.257  -6.374  14.529  1.00  9.940          O  
ATOM    374  OE2 GLU A  27      18.582  -4.289  14.770  1.00  9.940          O  
ATOM    375  H   GLU A  27      13.985  -5.784  15.529  1.00  8.830          H  
ATOM    376  HA  GLU A  27      14.114  -5.095  12.801  1.00  8.400          H  
ATOM    377 1HB  GLU A  27      15.785  -6.978  14.483  1.00 11.930          H  
ATOM    378 2HB  GLU A  27      16.182  -6.596  12.814  1.00 11.930          H  
ATOM    379 1HG  GLU A  27      16.385  -4.221  13.378  1.00 11.930          H  
ATOM    380 2HG  GLU A  27      15.918  -4.554  15.041  1.00 11.930          H  
ATOM    381  N   ASP A  28      13.213  -8.250  13.210  1.00  6.750          N  
ATOM    382  CA  ASP A  28      12.751  -9.364  12.400  1.00  6.370          C  
ATOM    383  C   ASP A  28      11.398  -9.002  11.847  1.00  5.780          C  
ATOM    384  O   ASP A  28      11.092  -9.306  10.690  1.00  5.210          O  
ATOM    385  CB  ASP A  28      12.674 -10.670  13.190  1.00  9.070          C  
ATOM    386  CG  ASP A  28      14.046 -11.292  13.554  1.00  9.070          C  
ATOM    387  OD1 ASP A  28      15.053 -10.955  12.963  1.00  9.070          O  
ATOM    388  OD2 ASP A  28      14.053 -12.127  14.424  1.00  9.070          O  
ATOM    389  H   ASP A  28      13.115  -8.289  14.232  1.00  8.100          H  
ATOM    390  HA  ASP A  28      13.441  -9.509  11.571  1.00  7.640          H  
ATOM    391 1HB  ASP A  28      12.130 -10.480  14.122  1.00 10.880          H  
ATOM    392 2HB  ASP A  28      12.097 -11.401  12.624  1.00 10.880          H  
ATOM    393  N   ALA A  29      10.582  -8.340  12.671  1.00  5.960          N  
ATOM    394  CA  ALA A  29       9.256  -7.947  12.212  1.00  5.550          C  
ATOM    395  C   ALA A  29       9.351  -6.977  11.035  1.00  4.920          C  
ATOM    396  O   ALA A  29       8.613  -7.104  10.053  1.00  4.380          O  
ATOM    397  CB  ALA A  29       8.479  -7.298  13.337  1.00  7.930          C  
ATOM    398  H   ALA A  29      10.902  -8.149  13.637  1.00  7.150          H  
ATOM    399  HA  ALA A  29       8.733  -8.845  11.877  1.00  6.660          H  
ATOM    400 1HB  ALA A  29       7.486  -7.031  12.983  1.00  9.520          H  
ATOM    401 2HB  ALA A  29       8.399  -7.996  14.168  1.00  9.520          H  
ATOM    402 3HB  ALA A  29       9.004  -6.400  13.661  1.00  9.520          H  
ATOM    403  N   LEU A  30      10.291  -6.026  11.116  1.00  5.080          N  
ATOM    404  CA  LEU A  30      10.482  -5.055  10.054  1.00  4.660          C  
ATOM    405  C   LEU A  30      10.976  -5.741   8.797  1.00  4.260          C  
ATOM    406  O   LEU A  30      10.545  -5.389   7.697  1.00  3.700          O  
ATOM    407  CB  LEU A  30      11.472  -3.973  10.501  1.00  6.690          C  
ATOM    408  CG  LEU A  30      10.979  -2.983  11.620  1.00  6.690          C  
ATOM    409  CD1 LEU A  30      12.166  -2.174  12.104  1.00  6.690          C  
ATOM    410  CD2 LEU A  30       9.890  -2.049  11.080  1.00  6.690          C  
ATOM    411  H   LEU A  30      10.859  -5.950  11.964  1.00  6.100          H  
ATOM    412  HA  LEU A  30       9.522  -4.599   9.827  1.00  5.590          H  
ATOM    413 1HB  LEU A  30      12.364  -4.472  10.881  1.00  8.030          H  
ATOM    414 2HB  LEU A  30      11.755  -3.383   9.629  1.00  8.030          H  
ATOM    415  HG  LEU A  30      10.578  -3.540  12.457  1.00  8.030          H  
ATOM    416 1HD1 LEU A  30      11.847  -1.492  12.888  1.00  8.030          H  
ATOM    417 2HD1 LEU A  30      12.924  -2.849  12.507  1.00  8.030          H  
ATOM    418 3HD1 LEU A  30      12.586  -1.604  11.278  1.00  8.030          H  
ATOM    419 1HD2 LEU A  30       9.589  -1.373  11.872  1.00  8.030          H  
ATOM    420 2HD2 LEU A  30      10.283  -1.471  10.245  1.00  8.030          H  
ATOM    421 3HD2 LEU A  30       9.022  -2.616  10.744  1.00  8.030          H  
ATOM    422  N   SER A  31      11.862  -6.733   8.948  1.00  4.620          N  
ATOM    423  CA  SER A  31      12.369  -7.455   7.797  1.00  4.420          C  
ATOM    424  C   SER A  31      11.225  -8.176   7.085  1.00  3.900          C  
ATOM    425  O   SER A  31      11.149  -8.152   5.851  1.00  3.470          O  
ATOM    426  CB  SER A  31      13.427  -8.453   8.234  1.00  6.270          C  
ATOM    427  OG  SER A  31      14.558  -7.799   8.758  1.00  6.270          O  
ATOM    428  H   SER A  31      12.244  -6.950   9.872  1.00  5.540          H  
ATOM    429  HA  SER A  31      12.817  -6.739   7.107  1.00  5.300          H  
ATOM    430 1HB  SER A  31      13.014  -9.125   8.981  1.00  7.520          H  
ATOM    431 2HB  SER A  31      13.718  -9.058   7.377  1.00  7.520          H  
ATOM    432  HG  SER A  31      14.318  -7.532   9.676  1.00  7.520          H  
ATOM    433  N   GLU A  32      10.309  -8.788   7.855  1.00  4.080          N  
ATOM    434  CA  GLU A  32       9.169  -9.465   7.249  1.00  3.780          C  
ATOM    435  C   GLU A  32       8.286  -8.475   6.488  1.00  3.340          C  
ATOM    436  O   GLU A  32       7.829  -8.777   5.377  1.00  2.900          O  
ATOM    437  CB  GLU A  32       8.333 -10.186   8.311  1.00  5.410          C  
ATOM    438  CG  GLU A  32       8.997 -11.411   8.932  1.00  5.410          C  
ATOM    439  CD  GLU A  32       8.184 -12.015  10.053  1.00  5.410          C  
ATOM    440  OE1 GLU A  32       7.190 -11.431  10.420  1.00  5.410          O  
ATOM    441  OE2 GLU A  32       8.559 -13.054  10.541  1.00  5.410          O  
ATOM    442  H   GLU A  32      10.452  -8.827   8.872  1.00  4.900          H  
ATOM    443  HA  GLU A  32       9.546 -10.204   6.539  1.00  4.540          H  
ATOM    444 1HB  GLU A  32       8.109  -9.489   9.119  1.00  6.490          H  
ATOM    445 2HB  GLU A  32       7.384 -10.496   7.876  1.00  6.490          H  
ATOM    446 1HG  GLU A  32       9.141 -12.161   8.155  1.00  6.490          H  
ATOM    447 2HG  GLU A  32       9.976 -11.131   9.309  1.00  6.490          H  
ATOM    448  N   GLU A  33       8.074  -7.278   7.061  1.00  3.580          N  
ATOM    449  CA  GLU A  33       7.267  -6.279   6.372  1.00  3.470          C  
ATOM    450  C   GLU A  33       7.932  -5.857   5.068  1.00  2.740          C  
ATOM    451  O   GLU A  33       7.246  -5.721   4.052  1.00  2.720          O  
ATOM    452  CB  GLU A  33       7.040  -5.042   7.249  1.00  4.900          C  
ATOM    453  CG  GLU A  33       6.123  -5.262   8.445  1.00  4.900          C  
ATOM    454  CD  GLU A  33       5.981  -4.038   9.302  1.00  4.900          C  
ATOM    455  OE1 GLU A  33       6.651  -3.071   9.026  1.00  4.900          O  
ATOM    456  OE2 GLU A  33       5.206  -4.073  10.230  1.00  4.900          O  
ATOM    457  H   GLU A  33       8.424  -7.102   8.009  1.00  4.300          H  
ATOM    458  HA  GLU A  33       6.298  -6.720   6.137  1.00  4.160          H  
ATOM    459 1HB  GLU A  33       8.000  -4.691   7.627  1.00  5.880          H  
ATOM    460 2HB  GLU A  33       6.619  -4.241   6.640  1.00  5.880          H  
ATOM    461 1HG  GLU A  33       5.140  -5.558   8.082  1.00  5.880          H  
ATOM    462 2HG  GLU A  33       6.515  -6.078   9.045  1.00  5.880          H  
ATOM    463  N   ASP A  34       9.264  -5.688   5.071  1.00  2.380          N  
ATOM    464  CA  ASP A  34       9.956  -5.304   3.847  1.00  1.870          C  
ATOM    465  C   ASP A  34       9.793  -6.365   2.768  1.00  1.650          C  
ATOM    466  O   ASP A  34       9.572  -6.029   1.599  1.00  1.760          O  
ATOM    467  CB  ASP A  34      11.449  -5.058   4.084  1.00  2.820          C  
ATOM    468  CG  ASP A  34      11.786  -3.759   4.844  1.00  2.820          C  
ATOM    469  OD1 ASP A  34      10.938  -2.909   5.002  1.00  2.820          O  
ATOM    470  OD2 ASP A  34      12.923  -3.631   5.233  1.00  2.820          O  
ATOM    471  H   ASP A  34       9.778  -5.753   5.958  1.00  2.860          H  
ATOM    472  HA  ASP A  34       9.521  -4.380   3.483  1.00  2.240          H  
ATOM    473 1HB  ASP A  34      11.851  -5.897   4.655  1.00  3.390          H  
ATOM    474 2HB  ASP A  34      11.967  -5.048   3.127  1.00  3.390          H  
ATOM    475  N   ASP A  35       9.857  -7.652   3.146  1.00  1.480          N  
ATOM    476  CA  ASP A  35       9.684  -8.701   2.147  1.00  1.560          C  
ATOM    477  C   ASP A  35       8.306  -8.622   1.491  1.00  1.520          C  
ATOM    478  O   ASP A  35       8.194  -8.786   0.274  1.00  1.810          O  
ATOM    479  CB  ASP A  35       9.857 -10.097   2.754  1.00  2.150          C  
ATOM    480  CG  ASP A  35      11.305 -10.482   3.106  1.00  2.150          C  
ATOM    481  OD1 ASP A  35      12.228  -9.822   2.681  1.00  2.150          O  
ATOM    482  OD2 ASP A  35      11.462 -11.465   3.791  1.00  2.150          O  
ATOM    483  H   ASP A  35      10.109  -7.885   4.115  1.00  1.780          H  
ATOM    484  HA  ASP A  35      10.440  -8.566   1.376  1.00  1.870          H  
ATOM    485 1HB  ASP A  35       9.262 -10.156   3.667  1.00  2.580          H  
ATOM    486 2HB  ASP A  35       9.459 -10.838   2.063  1.00  2.580          H  
ATOM    487  N   GLU A  36       7.260  -8.341   2.283  1.00  1.450          N  
ATOM    488  CA  GLU A  36       5.908  -8.192   1.724  1.00  1.720          C  
ATOM    489  C   GLU A  36       5.788  -6.946   0.833  1.00  1.850          C  
ATOM    490  O   GLU A  36       5.176  -6.973  -0.233  1.00  2.090          O  
ATOM    491  CB  GLU A  36       4.859  -8.111   2.836  1.00  2.300          C  
ATOM    492  CG  GLU A  36       4.635  -9.404   3.614  1.00  2.300          C  
ATOM    493  CD  GLU A  36       3.593  -9.247   4.694  1.00  2.300          C  
ATOM    494  OE1 GLU A  36       3.197  -8.132   4.940  1.00  2.300          O  
ATOM    495  OE2 GLU A  36       3.187 -10.235   5.261  1.00  2.300          O  
ATOM    496  H   GLU A  36       7.413  -8.285   3.299  1.00  1.740          H  
ATOM    497  HA  GLU A  36       5.694  -9.068   1.111  1.00  2.060          H  
ATOM    498 1HB  GLU A  36       5.159  -7.344   3.553  1.00  2.760          H  
ATOM    499 2HB  GLU A  36       3.904  -7.804   2.411  1.00  2.760          H  
ATOM    500 1HG  GLU A  36       4.323 -10.186   2.921  1.00  2.760          H  
ATOM    501 2HG  GLU A  36       5.581  -9.708   4.065  1.00  2.760          H  
ATOM    502  N   LEU A  37       6.411  -5.846   1.239  1.00  1.870          N  
ATOM    503  CA  LEU A  37       6.376  -4.606   0.462  1.00  2.270          C  
ATOM    504  C   LEU A  37       7.076  -4.834  -0.882  1.00  2.320          C  
ATOM    505  O   LEU A  37       6.669  -4.307  -1.925  1.00  2.640          O  
ATOM    506  CB  LEU A  37       7.019  -3.497   1.294  1.00  3.020          C  
ATOM    507  CG  LEU A  37       6.205  -3.083   2.579  1.00  3.020          C  
ATOM    508  CD1 LEU A  37       7.076  -2.186   3.454  1.00  3.020          C  
ATOM    509  CD2 LEU A  37       4.913  -2.370   2.182  1.00  3.020          C  
ATOM    510  H   LEU A  37       6.875  -5.858   2.153  1.00  2.240          H  
ATOM    511  HA  LEU A  37       5.343  -4.358   0.251  1.00  2.720          H  
ATOM    512 1HB  LEU A  37       8.000  -3.836   1.614  1.00  3.620          H  
ATOM    513 2HB  LEU A  37       7.146  -2.610   0.668  1.00  3.620          H  
ATOM    514  HG  LEU A  37       5.942  -3.958   3.149  1.00  3.620          H  
ATOM    515 1HD1 LEU A  37       6.523  -1.906   4.349  1.00  3.620          H  
ATOM    516 2HD1 LEU A  37       7.973  -2.723   3.747  1.00  3.620          H  
ATOM    517 3HD1 LEU A  37       7.362  -1.303   2.921  1.00  3.620          H  
ATOM    518 1HD2 LEU A  37       4.365  -2.083   3.078  1.00  3.620          H  
ATOM    519 2HD2 LEU A  37       5.143  -1.501   1.618  1.00  3.620          H  
ATOM    520 3HD2 LEU A  37       4.280  -3.011   1.588  1.00  3.620          H  
ATOM    521  N   GLY A  38       8.095  -5.692  -0.855  1.00  2.200          N  
ATOM    522  CA  GLY A  38       8.895  -6.114  -1.995  1.00  2.610          C  
ATOM    523  C   GLY A  38       8.070  -6.797  -3.095  1.00  2.740          C  
ATOM    524  O   GLY A  38       8.557  -6.985  -4.214  1.00  3.230          O  
ATOM    525  H   GLY A  38       8.397  -6.026   0.066  1.00  2.640          H  
ATOM    526 1HA  GLY A  38       9.417  -5.252  -2.408  1.00  3.130          H  
ATOM    527 2HA  GLY A  38       9.657  -6.806  -1.637  1.00  3.130          H  
ATOM    528  N   GLU A  39       6.810  -7.151  -2.810  1.00  2.460          N  
ATOM    529  CA  GLU A  39       5.922  -7.772  -3.784  1.00  2.760          C  
ATOM    530  C   GLU A  39       5.223  -6.720  -4.658  1.00  2.900          C  
ATOM    531  O   GLU A  39       4.355  -7.046  -5.478  1.00  3.310          O  
ATOM    532  CB  GLU A  39       4.895  -8.692  -3.105  1.00  3.740          C  
ATOM    533  CG  GLU A  39       5.520  -9.941  -2.438  1.00  3.740          C  
ATOM    534  CD  GLU A  39       4.511 -10.877  -1.780  1.00  3.740          C  
ATOM    535  OE1 GLU A  39       3.368 -10.513  -1.667  1.00  3.740          O  
ATOM    536  OE2 GLU A  39       4.893 -11.966  -1.411  1.00  3.740          O  
ATOM    537  H   GLU A  39       6.433  -6.990  -1.868  1.00  2.950          H  
ATOM    538  HA  GLU A  39       6.528  -8.396  -4.439  1.00  3.310          H  
ATOM    539 1HB  GLU A  39       4.354  -8.133  -2.344  1.00  4.490          H  
ATOM    540 2HB  GLU A  39       4.167  -9.031  -3.840  1.00  4.490          H  
ATOM    541 1HG  GLU A  39       6.079 -10.495  -3.188  1.00  4.490          H  
ATOM    542 2HG  GLU A  39       6.229  -9.599  -1.679  1.00  4.490          H  
ATOM    543  N   ALA A  40       5.596  -5.442  -4.514  1.00  2.750          N  
ATOM    544  CA  ALA A  40       5.030  -4.361  -5.324  1.00  3.130          C  
ATOM    545  C   ALA A  40       5.620  -4.419  -6.733  1.00  3.480          C  
ATOM    546  O   ALA A  40       6.271  -3.475  -7.194  1.00  3.840          O  
ATOM    547  CB  ALA A  40       5.351  -3.010  -4.698  1.00  4.230          C  
ATOM    548  H   ALA A  40       6.278  -5.208  -3.785  1.00  3.300          H  
ATOM    549  HA  ALA A  40       3.951  -4.498  -5.387  1.00  3.760          H  
ATOM    550 1HB  ALA A  40       4.925  -2.216  -5.305  1.00  5.080          H  
ATOM    551 2HB  ALA A  40       4.950  -2.966  -3.700  1.00  5.080          H  
ATOM    552 3HB  ALA A  40       6.435  -2.899  -4.650  1.00  5.080          H  
ATOM    553  N   ALA A  41       5.216  -5.454  -7.478  1.00  3.720          N  
ATOM    554  CA  ALA A  41       5.772  -5.869  -8.771  1.00  4.370          C  
ATOM    555  C   ALA A  41       5.843  -4.774  -9.810  1.00  4.540          C  
ATOM    556  O   ALA A  41       6.583  -4.912 -10.781  1.00  4.690          O  
ATOM    557  CB  ALA A  41       4.971  -7.020  -9.343  1.00  5.860          C  
ATOM    558  H   ALA A  41       4.594  -6.100  -6.993  1.00  4.460          H  
ATOM    559  HA  ALA A  41       6.791  -6.219  -8.587  1.00  5.240          H  
ATOM    560 1HB  ALA A  41       5.438  -7.353 -10.277  1.00  7.030          H  
ATOM    561 2HB  ALA A  41       4.962  -7.843  -8.627  1.00  7.030          H  
ATOM    562 3HB  ALA A  41       3.952  -6.697  -9.542  1.00  7.030          H  
ATOM    563  N   LYS A  42       5.110  -3.683  -9.647  1.00  4.820          N  
ATOM    564  CA  LYS A  42       5.200  -2.613 -10.628  1.00  5.270          C  
ATOM    565  C   LYS A  42       6.668  -2.270 -10.905  1.00  4.960          C  
ATOM    566  O   LYS A  42       7.017  -1.952 -12.044  1.00  5.410          O  
ATOM    567  CB  LYS A  42       4.465  -1.358 -10.173  1.00  7.200          C  
ATOM    568  CG  LYS A  42       4.472  -0.232 -11.235  1.00  7.200          C  
ATOM    569  CD  LYS A  42       3.721   1.023 -10.791  1.00  7.200          C  
ATOM    570  CE  LYS A  42       2.212   0.793 -10.775  1.00  7.200          C  
ATOM    571  NZ  LYS A  42       1.468   2.052 -10.580  1.00  7.200          N  
ATOM    572  H   LYS A  42       4.503  -3.606  -8.843  1.00  5.780          H  
ATOM    573  HA  LYS A  42       4.751  -2.962 -11.562  1.00  6.320          H  
ATOM    574 1HB  LYS A  42       3.440  -1.621  -9.937  1.00  8.640          H  
ATOM    575 2HB  LYS A  42       4.927  -0.974  -9.261  1.00  8.640          H  
ATOM    576 1HG  LYS A  42       5.500   0.061 -11.450  1.00  8.640          H  
ATOM    577 2HG  LYS A  42       4.030  -0.607 -12.158  1.00  8.640          H  
ATOM    578 1HD  LYS A  42       4.044   1.311  -9.789  1.00  8.640          H  
ATOM    579 2HD  LYS A  42       3.941   1.849 -11.476  1.00  8.640          H  
ATOM    580 1HE  LYS A  42       1.902   0.343 -11.715  1.00  8.640          H  
ATOM    581 2HE  LYS A  42       1.967   0.120  -9.965  1.00  8.640          H  
ATOM    582 1HZ  LYS A  42       0.479   1.863 -10.564  1.00  8.640          H  
ATOM    583 2HZ  LYS A  42       1.740   2.487  -9.708  1.00  8.640          H  
ATOM    584 3HZ  LYS A  42       1.689   2.694 -11.366  1.00  8.640          H  
ATOM    585  N   TYR A  43       7.532  -2.285  -9.872  1.00  4.440          N  
ATOM    586  CA  TYR A  43       8.929  -1.937 -10.110  1.00  4.640          C  
ATOM    587  C   TYR A  43       9.633  -2.916 -11.069  1.00  4.460          C  
ATOM    588  O   TYR A  43      10.575  -2.527 -11.776  1.00  4.290          O  
ATOM    589  CB  TYR A  43       9.700  -1.825  -8.777  1.00  6.420          C  
ATOM    590  CG  TYR A  43       9.976  -3.092  -8.005  1.00  6.420          C  
ATOM    591  CD1 TYR A  43      11.053  -3.906  -8.324  1.00  6.420          C  
ATOM    592  CD2 TYR A  43       9.188  -3.398  -6.922  1.00  6.420          C  
ATOM    593  CE1 TYR A  43      11.303  -5.033  -7.565  1.00  6.420          C  
ATOM    594  CE2 TYR A  43       9.423  -4.510  -6.171  1.00  6.420          C  
ATOM    595  CZ  TYR A  43      10.478  -5.334  -6.482  1.00  6.420          C  
ATOM    596  OH  TYR A  43      10.731  -6.453  -5.716  1.00  6.420          O  
ATOM    597  H   TYR A  43       7.206  -2.551  -8.933  1.00  5.330          H  
ATOM    598  HA  TYR A  43       8.950  -0.956 -10.585  1.00  5.570          H  
ATOM    599 1HB  TYR A  43      10.629  -1.347  -8.933  1.00  7.700          H  
ATOM    600 2HB  TYR A  43       9.127  -1.189  -8.119  1.00  7.700          H  
ATOM    601  HD1 TYR A  43      11.699  -3.662  -9.168  1.00  7.700          H  
ATOM    602  HD2 TYR A  43       8.374  -2.738  -6.656  1.00  7.700          H  
ATOM    603  HE1 TYR A  43      12.145  -5.680  -7.811  1.00  7.700          H  
ATOM    604  HE2 TYR A  43       8.783  -4.730  -5.318  1.00  7.700          H  
ATOM    605  HH  TYR A  43       9.984  -6.605  -5.097  1.00  7.700          H  
ATOM    606  N   GLU A  44       9.165  -4.172 -11.118  1.00  4.970          N  
ATOM    607  CA  GLU A  44       9.741  -5.191 -11.974  1.00  5.340          C  
ATOM    608  C   GLU A  44       9.288  -4.931 -13.394  1.00  5.320          C  
ATOM    609  O   GLU A  44      10.084  -5.018 -14.334  1.00  5.660          O  
ATOM    610  CB  GLU A  44       9.273  -6.591 -11.555  1.00  7.330          C  
ATOM    611  CG  GLU A  44       9.756  -7.072 -10.198  1.00  7.330          C  
ATOM    612  CD  GLU A  44       9.185  -8.422  -9.833  1.00  7.330          C  
ATOM    613  OE1 GLU A  44       8.227  -8.822 -10.451  1.00  7.330          O  
ATOM    614  OE2 GLU A  44       9.707  -9.053  -8.951  1.00  7.330          O  
ATOM    615  H   GLU A  44       8.364  -4.448 -10.559  1.00  5.960          H  
ATOM    616  HA  GLU A  44      10.828  -5.132 -11.927  1.00  6.410          H  
ATOM    617 1HB  GLU A  44       8.188  -6.627 -11.553  1.00  8.790          H  
ATOM    618 2HB  GLU A  44       9.611  -7.313 -12.296  1.00  8.790          H  
ATOM    619 1HG  GLU A  44      10.843  -7.120 -10.195  1.00  8.790          H  
ATOM    620 2HG  GLU A  44       9.444  -6.345  -9.451  1.00  8.790          H  
ATOM    621  N   ASP A  45       8.005  -4.577 -13.542  1.00  5.280          N  
ATOM    622  CA  ASP A  45       7.441  -4.316 -14.859  1.00  5.670          C  
ATOM    623  C   ASP A  45       8.165  -3.145 -15.510  1.00  5.500          C  
ATOM    624  O   ASP A  45       8.455  -3.168 -16.712  1.00  6.060          O  
ATOM    625  CB  ASP A  45       5.953  -3.956 -14.765  1.00  7.780          C  
ATOM    626  CG  ASP A  45       5.008  -5.113 -14.377  1.00  7.780          C  
ATOM    627  OD1 ASP A  45       5.399  -6.254 -14.401  1.00  7.780          O  
ATOM    628  OD2 ASP A  45       3.885  -4.813 -14.052  1.00  7.780          O  
ATOM    629  H   ASP A  45       7.411  -4.570 -12.703  1.00  6.340          H  
ATOM    630  HA  ASP A  45       7.568  -5.204 -15.482  1.00  6.800          H  
ATOM    631 1HB  ASP A  45       5.832  -3.162 -14.028  1.00  9.340          H  
ATOM    632 2HB  ASP A  45       5.626  -3.553 -15.722  1.00  9.340          H  
ATOM    633  N   VAL A  46       8.491  -2.131 -14.702  1.00  5.090          N  
ATOM    634  CA  VAL A  46       9.176  -0.964 -15.230  1.00  5.170          C  
ATOM    635  C   VAL A  46      10.559  -1.364 -15.730  1.00  5.540          C  
ATOM    636  O   VAL A  46      10.969  -0.932 -16.817  1.00  6.200          O  
ATOM    637  CB  VAL A  46       9.291   0.155 -14.183  1.00  7.210          C  
ATOM    638  CG1 VAL A  46      10.149   1.258 -14.735  1.00  7.210          C  
ATOM    639  CG2 VAL A  46       7.911   0.707 -13.844  1.00  7.210          C  
ATOM    640  H   VAL A  46       8.196  -2.175 -13.720  1.00  6.110          H  
ATOM    641  HA  VAL A  46       8.601  -0.579 -16.071  1.00  6.200          H  
ATOM    642  HB  VAL A  46       9.761  -0.239 -13.281  1.00  8.650          H  
ATOM    643 1HG1 VAL A  46      10.228   2.034 -14.044  1.00  8.650          H  
ATOM    644 2HG1 VAL A  46      11.149   0.907 -14.981  1.00  8.650          H  
ATOM    645 3HG1 VAL A  46       9.666   1.633 -15.609  1.00  8.650          H  
ATOM    646 1HG2 VAL A  46       8.001   1.495 -13.098  1.00  8.650          H  
ATOM    647 2HG2 VAL A  46       7.452   1.108 -14.748  1.00  8.650          H  
ATOM    648 3HG2 VAL A  46       7.288  -0.075 -13.456  1.00  8.650          H  
ATOM    649  N   LYS A  47      11.288  -2.168 -14.941  1.00  5.520          N  
ATOM    650  CA  LYS A  47      12.602  -2.626 -15.366  1.00  6.290          C  
ATOM    651  C   LYS A  47      12.517  -3.390 -16.693  1.00  6.960          C  
ATOM    652  O   LYS A  47      13.314  -3.156 -17.607  1.00  7.760          O  
ATOM    653  CB  LYS A  47      13.233  -3.530 -14.302  1.00  8.500          C  
ATOM    654  CG  LYS A  47      14.653  -4.003 -14.626  1.00  8.500          C  
ATOM    655  CD  LYS A  47      15.237  -4.831 -13.480  1.00  8.500          C  
ATOM    656  CE  LYS A  47      16.636  -5.343 -13.816  1.00  8.500          C  
ATOM    657  NZ  LYS A  47      17.217  -6.151 -12.703  1.00  8.500          N  
ATOM    658  H   LYS A  47      10.934  -2.438 -14.016  1.00  6.620          H  
ATOM    659  HA  LYS A  47      13.239  -1.754 -15.512  1.00  7.550          H  
ATOM    660 1HB  LYS A  47      13.241  -3.027 -13.348  1.00 10.200          H  
ATOM    661 2HB  LYS A  47      12.615  -4.420 -14.184  1.00 10.200          H  
ATOM    662 1HG  LYS A  47      14.637  -4.615 -15.530  1.00 10.200          H  
ATOM    663 2HG  LYS A  47      15.289  -3.136 -14.808  1.00 10.200          H  
ATOM    664 1HD  LYS A  47      15.288  -4.217 -12.579  1.00 10.200          H  
ATOM    665 2HD  LYS A  47      14.584  -5.681 -13.283  1.00 10.200          H  
ATOM    666 1HE  LYS A  47      16.583  -5.962 -14.711  1.00 10.200          H  
ATOM    667 2HE  LYS A  47      17.289  -4.493 -14.012  1.00 10.200          H  
ATOM    668 1HZ  LYS A  47      18.140  -6.470 -12.964  1.00 10.200          H  
ATOM    669 2HZ  LYS A  47      17.282  -5.583 -11.869  1.00 10.200          H  
ATOM    670 3HZ  LYS A  47      16.626  -6.950 -12.519  1.00 10.200          H  
ATOM    671  N   GLU A  48      11.527  -4.287 -16.830  1.00  6.890          N  
ATOM    672  CA  GLU A  48      11.376  -5.069 -18.063  1.00  7.790          C  
ATOM    673  C   GLU A  48      11.129  -4.178 -19.273  1.00  8.180          C  
ATOM    674  O   GLU A  48      11.604  -4.459 -20.375  1.00  9.120          O  
ATOM    675  CB  GLU A  48      10.248  -6.098 -17.971  1.00 10.550          C  
ATOM    676  CG  GLU A  48      10.513  -7.277 -17.048  1.00 10.550          C  
ATOM    677  CD  GLU A  48       9.389  -8.279 -17.074  1.00 10.550          C  
ATOM    678  OE1 GLU A  48       8.421  -8.024 -17.751  1.00 10.550          O  
ATOM    679  OE2 GLU A  48       9.499  -9.294 -16.429  1.00 10.550          O  
ATOM    680  H   GLU A  48      10.896  -4.461 -16.038  1.00  8.270          H  
ATOM    681  HA  GLU A  48      12.307  -5.610 -18.232  1.00  9.350          H  
ATOM    682 1HB  GLU A  48       9.343  -5.601 -17.613  1.00 12.660          H  
ATOM    683 2HB  GLU A  48      10.032  -6.489 -18.965  1.00 12.660          H  
ATOM    684 1HG  GLU A  48      11.436  -7.767 -17.353  1.00 12.660          H  
ATOM    685 2HG  GLU A  48      10.645  -6.908 -16.034  1.00 12.660          H  
ATOM    686  N   CYS A  49      10.420  -3.071 -19.053  1.00  7.670          N  
ATOM    687  CA  CYS A  49      10.096  -2.116 -20.103  1.00  8.320          C  
ATOM    688  C   CYS A  49      11.294  -1.246 -20.506  1.00  8.900          C  
ATOM    689  O   CYS A  49      11.184  -0.439 -21.433  1.00  9.760          O  
ATOM    690  CB  CYS A  49       8.977  -1.179 -19.648  1.00 11.390          C  
ATOM    691  SG  CYS A  49       7.398  -1.990 -19.351  1.00 11.390          S  
ATOM    692  H   CYS A  49      10.025  -2.934 -18.117  1.00  9.200          H  
ATOM    693  HA  CYS A  49       9.759  -2.672 -20.976  1.00  9.980          H  
ATOM    694 1HB  CYS A  49       9.278  -0.682 -18.726  1.00 13.670          H  
ATOM    695 2HB  CYS A  49       8.826  -0.409 -20.399  1.00 13.670          H  
ATOM    696  HG  CYS A  49       7.802  -2.659 -18.242  1.00 13.670          H  
ATOM    697  N   GLY A  50      12.427  -1.380 -19.801  1.00  8.610          N  
ATOM    698  CA  GLY A  50      13.619  -0.604 -20.089  1.00  9.280          C  
ATOM    699  C   GLY A  50      13.564   0.821 -19.554  1.00  9.430          C  
ATOM    700  O   GLY A  50      14.231   1.708 -20.089  1.00 10.190          O  
ATOM    701  H   GLY A  50      12.487  -2.068 -19.047  1.00 10.330          H  
ATOM    702 1HA  GLY A  50      14.477  -1.118 -19.653  1.00 11.140          H  
ATOM    703 2HA  GLY A  50      13.779  -0.583 -21.165  1.00 11.140          H  
ATOM    704  N   LYS A  51      12.752   1.066 -18.529  1.00  8.880          N  
ATOM    705  CA  LYS A  51      12.618   2.409 -17.993  1.00  9.170          C  
ATOM    706  C   LYS A  51      13.282   2.532 -16.628  1.00  9.040          C  
ATOM    707  O   LYS A  51      13.476   1.539 -15.927  1.00  9.280          O  
ATOM    708  CB  LYS A  51      11.145   2.765 -17.933  1.00 12.720          C  
ATOM    709  CG  LYS A  51      10.474   2.864 -19.283  1.00 12.720          C  
ATOM    710  CD  LYS A  51       9.005   3.228 -19.137  1.00 12.720          C  
ATOM    711  CE  LYS A  51       8.321   3.310 -20.494  1.00 12.720          C  
ATOM    712  NZ  LYS A  51       6.877   3.670 -20.370  1.00 12.720          N  
ATOM    713  H   LYS A  51      12.234   0.308 -18.069  1.00 10.660          H  
ATOM    714  HA  LYS A  51      13.115   3.107 -18.665  1.00 11.000          H  
ATOM    715 1HB  LYS A  51      10.644   1.963 -17.450  1.00 15.270          H  
ATOM    716 2HB  LYS A  51      10.986   3.675 -17.355  1.00 15.270          H  
ATOM    717 1HG  LYS A  51      10.981   3.615 -19.887  1.00 15.270          H  
ATOM    718 2HG  LYS A  51      10.555   1.900 -19.794  1.00 15.270          H  
ATOM    719 1HD  LYS A  51       8.504   2.470 -18.530  1.00 15.270          H  
ATOM    720 2HD  LYS A  51       8.915   4.191 -18.634  1.00 15.270          H  
ATOM    721 1HE  LYS A  51       8.823   4.062 -21.099  1.00 15.270          H  
ATOM    722 2HE  LYS A  51       8.404   2.342 -20.992  1.00 15.270          H  
ATOM    723 1HZ  LYS A  51       6.459   3.715 -21.290  1.00 15.270          H  
ATOM    724 2HZ  LYS A  51       6.398   2.970 -19.819  1.00 15.270          H  
ATOM    725 3HZ  LYS A  51       6.790   4.570 -19.919  1.00 15.270          H  
ATOM    726  N   HIS A  52      13.640   3.755 -16.239  1.00  8.940          N  
ATOM    727  CA  HIS A  52      14.228   3.945 -14.918  1.00  9.100          C  
ATOM    728  C   HIS A  52      13.180   3.541 -13.897  1.00  8.790          C  
ATOM    729  O   HIS A  52      12.062   4.072 -13.910  1.00  9.270          O  
ATOM    730  CB  HIS A  52      14.644   5.408 -14.733  1.00 12.680          C  
ATOM    731  CG  HIS A  52      15.528   5.692 -13.542  1.00 12.680          C  
ATOM    732  ND1 HIS A  52      15.089   5.665 -12.215  1.00 12.680          N  
ATOM    733  CD2 HIS A  52      16.839   6.032 -13.500  1.00 12.680          C  
ATOM    734  CE1 HIS A  52      16.125   5.978 -11.427  1.00 12.680          C  
ATOM    735  NE2 HIS A  52      17.178   6.197 -12.188  1.00 12.680          N  
ATOM    736  H   HIS A  52      13.492   4.545 -16.849  1.00 10.730          H  
ATOM    737  HA  HIS A  52      15.102   3.307 -14.792  1.00 10.920          H  
ATOM    738 1HB  HIS A  52      15.181   5.738 -15.623  1.00 15.210          H  
ATOM    739 2HB  HIS A  52      13.757   6.022 -14.654  1.00 15.210          H  
ATOM    740  HD2 HIS A  52      17.504   6.153 -14.357  1.00 15.210          H  
ATOM    741  HE1 HIS A  52      16.125   6.050 -10.348  1.00 15.210          H  
ATOM    742  HE2 HIS A  52      18.102   6.454 -11.858  1.00 15.210          H  
ATOM    743  N   VAL A  53      13.547   2.647 -12.986  1.00  8.230          N  
ATOM    744  CA  VAL A  53      12.567   2.127 -12.052  1.00  8.200          C  
ATOM    745  C   VAL A  53      12.144   3.080 -10.974  1.00  8.580          C  
ATOM    746  O   VAL A  53      10.948   3.309 -10.784  1.00  8.510          O  
ATOM    747  CB  VAL A  53      13.080   0.833 -11.420  1.00 11.490          C  
ATOM    748  CG1 VAL A  53      12.141   0.369 -10.328  1.00 11.490          C  
ATOM    749  CG2 VAL A  53      13.165  -0.229 -12.497  1.00 11.490          C  
ATOM    750  H   VAL A  53      14.491   2.291 -13.005  1.00  9.880          H  
ATOM    751  HA  VAL A  53      11.693   1.862 -12.603  1.00  9.840          H  
ATOM    752  HB  VAL A  53      14.062   1.000 -10.984  1.00 13.790          H  
ATOM    753 1HG1 VAL A  53      12.529  -0.561  -9.915  1.00 13.790          H  
ATOM    754 2HG1 VAL A  53      12.059   1.100  -9.526  1.00 13.790          H  
ATOM    755 3HG1 VAL A  53      11.157   0.197 -10.762  1.00 13.790          H  
ATOM    756 1HG2 VAL A  53      13.531  -1.150 -12.056  1.00 13.790          H  
ATOM    757 2HG2 VAL A  53      12.178  -0.394 -12.913  1.00 13.790          H  
ATOM    758 3HG2 VAL A  53      13.839   0.090 -13.292  1.00 13.790          H  
ATOM    759  N   GLU A  54      13.096   3.634 -10.251  1.00  9.220          N  
ATOM    760  CA  GLU A  54      12.690   4.478  -9.155  1.00  9.820          C  
ATOM    761  C   GLU A  54      11.951   5.715  -9.642  1.00  9.740          C  
ATOM    762  O   GLU A  54      10.944   6.115  -9.044  1.00  9.910          O  
ATOM    763  CB  GLU A  54      13.891   4.841  -8.298  1.00 13.510          C  
ATOM    764  CG  GLU A  54      14.492   3.631  -7.558  1.00 13.510          C  
ATOM    765  CD  GLU A  54      15.590   4.011  -6.650  1.00 13.510          C  
ATOM    766  OE1 GLU A  54      15.742   5.188  -6.444  1.00 13.510          O  
ATOM    767  OE2 GLU A  54      16.276   3.153  -6.155  1.00 13.510          O  
ATOM    768  H   GLU A  54      14.068   3.429 -10.437  1.00 11.060          H  
ATOM    769  HA  GLU A  54      11.999   3.907  -8.540  1.00 11.780          H  
ATOM    770 1HB  GLU A  54      14.655   5.253  -8.917  1.00 16.210          H  
ATOM    771 2HB  GLU A  54      13.614   5.607  -7.583  1.00 16.210          H  
ATOM    772 1HG  GLU A  54      13.715   3.126  -6.989  1.00 16.210          H  
ATOM    773 2HG  GLU A  54      14.869   2.927  -8.297  1.00 16.210          H  
ATOM    774  N   ARG A  55      12.404   6.306 -10.757  1.00  9.680          N  
ATOM    775  CA  ARG A  55      11.692   7.470 -11.247  1.00  9.910          C  
ATOM    776  C   ARG A  55      10.286   7.102 -11.695  1.00  9.460          C  
ATOM    777  O   ARG A  55       9.337   7.798 -11.343  1.00  9.830          O  
ATOM    778  CB  ARG A  55      12.443   8.141 -12.380  1.00 13.780          C  
ATOM    779  CG  ARG A  55      13.707   8.860 -11.941  1.00 13.780          C  
ATOM    780  CD  ARG A  55      14.492   9.366 -13.083  1.00 13.780          C  
ATOM    781  NE  ARG A  55      15.726   9.999 -12.637  1.00 13.780          N  
ATOM    782  CZ  ARG A  55      16.765  10.332 -13.432  1.00 13.780          C  
ATOM    783  NH1 ARG A  55      16.724  10.091 -14.728  1.00 13.780          N  
ATOM    784  NH2 ARG A  55      17.833  10.907 -12.901  1.00 13.780          N  
ATOM    785  H   ARG A  55      13.256   5.974 -11.227  1.00 11.620          H  
ATOM    786  HA  ARG A  55      11.611   8.188 -10.430  1.00 11.890          H  
ATOM    787 1HB  ARG A  55      12.718   7.394 -13.112  1.00 16.540          H  
ATOM    788 2HB  ARG A  55      11.795   8.863 -12.872  1.00 16.540          H  
ATOM    789 1HG  ARG A  55      13.428   9.715 -11.328  1.00 16.540          H  
ATOM    790 2HG  ARG A  55      14.325   8.197 -11.355  1.00 16.540          H  
ATOM    791 1HD  ARG A  55      14.745   8.537 -13.735  1.00 16.540          H  
ATOM    792 2HD  ARG A  55      13.905  10.101 -13.631  1.00 16.540          H  
ATOM    793  HE  ARG A  55      15.808  10.207 -11.650  1.00 16.540          H  
ATOM    794 1HH1 ARG A  55      15.913   9.653 -15.138  1.00 16.540          H  
ATOM    795 2HH1 ARG A  55      17.506  10.344 -15.315  1.00 16.540          H  
ATOM    796 1HH2 ARG A  55      17.866  11.094 -11.908  1.00 16.540          H  
ATOM    797 2HH2 ARG A  55      18.616  11.162 -13.485  1.00 16.540          H  
ATOM    798  N   ALA A  56      10.108   5.991 -12.425  1.00  8.850          N  
ATOM    799  CA  ALA A  56       8.770   5.662 -12.887  1.00  8.680          C  
ATOM    800  C   ALA A  56       7.807   5.454 -11.734  1.00  8.900          C  
ATOM    801  O   ALA A  56       6.648   5.889 -11.806  1.00  9.290          O  
ATOM    802  CB  ALA A  56       8.806   4.410 -13.711  1.00 12.220          C  
ATOM    803  H   ALA A  56      10.887   5.388 -12.709  1.00 10.620          H  
ATOM    804  HA  ALA A  56       8.411   6.489 -13.493  1.00 10.420          H  
ATOM    805 1HB  ALA A  56       7.808   4.171 -14.075  1.00 14.660          H  
ATOM    806 2HB  ALA A  56       9.485   4.540 -14.556  1.00 14.660          H  
ATOM    807 3HB  ALA A  56       9.164   3.625 -13.064  1.00 14.660          H  
ATOM    808  N   LEU A  57       8.276   4.817 -10.653  1.00  8.880          N  
ATOM    809  CA  LEU A  57       7.390   4.589  -9.532  1.00  9.330          C  
ATOM    810  C   LEU A  57       6.943   5.910  -8.951  1.00  9.840          C  
ATOM    811  O   LEU A  57       5.749   6.123  -8.727  1.00 10.190          O  
ATOM    812  CB  LEU A  57       8.119   3.823  -8.417  1.00 12.880          C  
ATOM    813  CG  LEU A  57       8.518   2.357  -8.668  1.00 12.880          C  
ATOM    814  CD1 LEU A  57       9.409   1.927  -7.491  1.00 12.880          C  
ATOM    815  CD2 LEU A  57       7.271   1.467  -8.805  1.00 12.880          C  
ATOM    816  H   LEU A  57       9.233   4.444 -10.650  1.00 10.660          H  
ATOM    817  HA  LEU A  57       6.512   4.048  -9.875  1.00 11.200          H  
ATOM    818 1HB  LEU A  57       9.043   4.366  -8.202  1.00 15.460          H  
ATOM    819 2HB  LEU A  57       7.504   3.852  -7.517  1.00 15.460          H  
ATOM    820  HG  LEU A  57       9.099   2.280  -9.579  1.00 15.460          H  
ATOM    821 1HD1 LEU A  57       9.741   0.913  -7.621  1.00 15.460          H  
ATOM    822 2HD1 LEU A  57      10.278   2.578  -7.445  1.00 15.460          H  
ATOM    823 3HD1 LEU A  57       8.851   2.006  -6.559  1.00 15.460          H  
ATOM    824 1HD2 LEU A  57       7.571   0.444  -8.967  1.00 15.460          H  
ATOM    825 2HD2 LEU A  57       6.677   1.529  -7.893  1.00 15.460          H  
ATOM    826 3HD2 LEU A  57       6.673   1.794  -9.650  1.00 15.460          H  
ATOM    827  N   LEU A  58       7.881   6.837  -8.774  1.00 10.100          N  
ATOM    828  CA  LEU A  58       7.532   8.120  -8.198  1.00 10.820          C  
ATOM    829  C   LEU A  58       6.654   8.948  -9.124  1.00 11.100          C  
ATOM    830  O   LEU A  58       5.703   9.581  -8.668  1.00 11.750          O  
ATOM    831  CB  LEU A  58       8.809   8.866  -7.819  1.00 14.860          C  
ATOM    832  CG  LEU A  58       9.623   8.228  -6.641  1.00 14.860          C  
ATOM    833  CD1 LEU A  58      10.974   8.918  -6.542  1.00 14.860          C  
ATOM    834  CD2 LEU A  58       8.849   8.350  -5.270  1.00 14.860          C  
ATOM    835  H   LEU A  58       8.864   6.615  -8.984  1.00 12.120          H  
ATOM    836  HA  LEU A  58       6.956   7.931  -7.300  1.00 12.980          H  
ATOM    837 1HB  LEU A  58       9.458   8.888  -8.700  1.00 17.830          H  
ATOM    838 2HB  LEU A  58       8.553   9.889  -7.549  1.00 17.830          H  
ATOM    839  HG  LEU A  58       9.792   7.182  -6.869  1.00 17.830          H  
ATOM    840 1HD1 LEU A  58      11.562   8.459  -5.744  1.00 17.830          H  
ATOM    841 2HD1 LEU A  58      11.507   8.805  -7.489  1.00 17.830          H  
ATOM    842 3HD1 LEU A  58      10.835   9.975  -6.325  1.00 17.830          H  
ATOM    843 1HD2 LEU A  58       9.448   7.901  -4.484  1.00 17.830          H  
ATOM    844 2HD2 LEU A  58       8.683   9.403  -5.035  1.00 17.830          H  
ATOM    845 3HD2 LEU A  58       7.889   7.838  -5.313  1.00 17.830          H  
ATOM    846  N   VAL A  59       6.892   8.900 -10.430  1.00 10.790          N  
ATOM    847  CA  VAL A  59       6.067   9.689 -11.331  1.00 11.260          C  
ATOM    848  C   VAL A  59       4.601   9.275 -11.248  1.00 11.490          C  
ATOM    849  O   VAL A  59       3.726  10.144 -11.216  1.00 12.160          O  
ATOM    850  CB  VAL A  59       6.575   9.603 -12.792  1.00 15.580          C  
ATOM    851  CG1 VAL A  59       5.558  10.239 -13.765  1.00 15.580          C  
ATOM    852  CG2 VAL A  59       7.909  10.364 -12.906  1.00 15.580          C  
ATOM    853  H   VAL A  59       7.686   8.360 -10.780  1.00 12.950          H  
ATOM    854  HA  VAL A  59       6.139  10.730 -11.023  1.00 13.510          H  
ATOM    855  HB  VAL A  59       6.714   8.553 -13.062  1.00 18.690          H  
ATOM    856 1HG1 VAL A  59       5.944  10.171 -14.781  1.00 18.690          H  
ATOM    857 2HG1 VAL A  59       4.603   9.717 -13.716  1.00 18.690          H  
ATOM    858 3HG1 VAL A  59       5.409  11.287 -13.503  1.00 18.690          H  
ATOM    859 1HG2 VAL A  59       8.280  10.300 -13.928  1.00 18.690          H  
ATOM    860 2HG2 VAL A  59       7.751  11.408 -12.638  1.00 18.690          H  
ATOM    861 3HG2 VAL A  59       8.636   9.933 -12.235  1.00 18.690          H  
ATOM    862  N   GLU A  60       4.317   7.970 -11.234  1.00 11.130          N  
ATOM    863  CA  GLU A  60       2.920   7.559 -11.135  1.00 11.560          C  
ATOM    864  C   GLU A  60       2.323   7.694  -9.717  1.00 11.880          C  
ATOM    865  O   GLU A  60       1.128   8.005  -9.575  1.00 12.590          O  
ATOM    866  CB  GLU A  60       2.730   6.122 -11.627  1.00 16.010          C  
ATOM    867  CG  GLU A  60       2.963   5.937 -13.124  1.00 16.010          C  
ATOM    868  CD  GLU A  60       2.595   4.553 -13.630  1.00 16.010          C  
ATOM    869  OE1 GLU A  60       2.142   3.729 -12.845  1.00 16.010          O  
ATOM    870  OE2 GLU A  60       2.758   4.319 -14.806  1.00 16.010          O  
ATOM    871  H   GLU A  60       5.074   7.280 -11.313  1.00 13.360          H  
ATOM    872  HA  GLU A  60       2.344   8.204 -11.795  1.00 13.870          H  
ATOM    873 1HB  GLU A  60       3.432   5.470 -11.098  1.00 19.210          H  
ATOM    874 2HB  GLU A  60       1.724   5.785 -11.390  1.00 19.210          H  
ATOM    875 1HG  GLU A  60       2.381   6.680 -13.667  1.00 19.210          H  
ATOM    876 2HG  GLU A  60       4.020   6.125 -13.330  1.00 19.210          H  
ATOM    877  N   LEU A  61       3.131   7.463  -8.674  1.00 11.500          N  
ATOM    878  CA  LEU A  61       2.665   7.487  -7.287  1.00 11.910          C  
ATOM    879  C   LEU A  61       2.606   8.864  -6.609  1.00 12.550          C  
ATOM    880  O   LEU A  61       1.733   9.099  -5.772  1.00 13.200          O  
ATOM    881  CB  LEU A  61       3.573   6.572  -6.438  1.00 16.510          C  
ATOM    882  CG  LEU A  61       3.559   5.032  -6.754  1.00 16.510          C  
ATOM    883  CD1 LEU A  61       4.644   4.341  -5.913  1.00 16.510          C  
ATOM    884  CD2 LEU A  61       2.182   4.421  -6.439  1.00 16.510          C  
ATOM    885  H   LEU A  61       4.107   7.197  -8.841  1.00 13.800          H  
ATOM    886  HA  LEU A  61       1.653   7.095  -7.277  1.00 14.290          H  
ATOM    887 1HB  LEU A  61       4.599   6.913  -6.583  1.00 19.810          H  
ATOM    888 2HB  LEU A  61       3.339   6.706  -5.402  1.00 19.810          H  
ATOM    889  HG  LEU A  61       3.791   4.879  -7.807  1.00 19.810          H  
ATOM    890 1HD1 LEU A  61       4.660   3.285  -6.146  1.00 19.810          H  
ATOM    891 2HD1 LEU A  61       5.619   4.771  -6.149  1.00 19.810          H  
ATOM    892 3HD1 LEU A  61       4.441   4.477  -4.850  1.00 19.810          H  
ATOM    893 1HD2 LEU A  61       2.205   3.362  -6.668  1.00 19.810          H  
ATOM    894 2HD2 LEU A  61       1.948   4.558  -5.386  1.00 19.810          H  
ATOM    895 3HD2 LEU A  61       1.414   4.891  -7.042  1.00 19.810          H  
ATOM    896  N   ASN A  62       3.461   9.813  -7.005  1.00 12.510          N  
ATOM    897  CA  ASN A  62       3.574  11.113  -6.329  1.00 13.240          C  
ATOM    898  C   ASN A  62       2.411  12.071  -6.573  1.00 13.460          C  
ATOM    899  O   ASN A  62       2.549  13.110  -7.221  1.00 14.070          O  
ATOM    900  CB  ASN A  62       4.876  11.796  -6.751  1.00 18.240          C  
ATOM    901  CG  ASN A  62       5.207  13.076  -5.981  1.00 18.240          C  
ATOM    902  OD1 ASN A  62       4.661  13.357  -4.911  1.00 18.240          O  
ATOM    903  ND2 ASN A  62       6.120  13.851  -6.519  1.00 18.240          N  
ATOM    904  H   ASN A  62       4.143   9.606  -7.730  1.00 15.010          H  
ATOM    905  HA  ASN A  62       3.613  10.921  -5.254  1.00 15.890          H  
ATOM    906 1HB  ASN A  62       5.699  11.094  -6.609  1.00 21.890          H  
ATOM    907 2HB  ASN A  62       4.833  12.026  -7.818  1.00 21.890          H  
ATOM    908 1HD2 ASN A  62       6.387  14.701  -6.065  1.00 21.890          H  
ATOM    909 2HD2 ASN A  62       6.543  13.592  -7.385  1.00 21.890          H  
ATOM    910  N   LYS A  63       1.267  11.723  -5.993  1.00 13.110          N  
ATOM    911  CA  LYS A  63       0.039  12.506  -6.070  1.00 13.450          C  
ATOM    912  C   LYS A  63      -0.232  13.249  -4.755  1.00 14.020          C  
ATOM    913  O   LYS A  63      -1.257  13.920  -4.618  1.00 14.270          O  
ATOM    914  CB  LYS A  63      -1.147  11.604  -6.421  1.00 18.690          C  
ATOM    915  CG  LYS A  63      -1.077  10.972  -7.814  1.00 18.690          C  
ATOM    916  CD  LYS A  63      -2.317  10.101  -8.083  1.00 18.690          C  
ATOM    917  CE  LYS A  63      -2.367   9.566  -9.525  1.00 18.690          C  
ATOM    918  NZ  LYS A  63      -1.289   8.572  -9.802  1.00 18.690          N  
ATOM    919  H   LYS A  63       1.269  10.816  -5.522  1.00 15.730          H  
ATOM    920  HA  LYS A  63       0.155  13.252  -6.855  1.00 16.140          H  
ATOM    921 1HB  LYS A  63      -1.202  10.790  -5.690  1.00 22.430          H  
ATOM    922 2HB  LYS A  63      -2.070  12.173  -6.348  1.00 22.430          H  
ATOM    923 1HG  LYS A  63      -1.007  11.758  -8.564  1.00 22.430          H  
ATOM    924 2HG  LYS A  63      -0.176  10.354  -7.873  1.00 22.430          H  
ATOM    925 1HD  LYS A  63      -2.312   9.253  -7.396  1.00 22.430          H  
ATOM    926 2HD  LYS A  63      -3.217  10.687  -7.897  1.00 22.430          H  
ATOM    927 1HE  LYS A  63      -3.332   9.090  -9.689  1.00 22.430          H  
ATOM    928 2HE  LYS A  63      -2.261  10.399 -10.218  1.00 22.430          H  
ATOM    929 1HZ  LYS A  63      -1.351   8.245 -10.748  1.00 22.430          H  
ATOM    930 2HZ  LYS A  63      -0.366   9.003  -9.665  1.00 22.430          H  
ATOM    931 3HZ  LYS A  63      -1.363   7.785  -9.181  1.00 22.430          H  
ATOM    932  N   ILE A  64       0.695  13.112  -3.808  1.00 14.370          N  
ATOM    933  CA  ILE A  64       0.634  13.700  -2.475  1.00 15.060          C  
ATOM    934  C   ILE A  64       1.992  13.499  -1.794  1.00 15.670          C  
ATOM    935  O   ILE A  64       2.206  13.936  -0.665  1.00 16.150          O  
ATOM    936  OXT ILE A  64       2.757  12.663  -2.281  1.00 22.590          O  
ATOM    937  CB  ILE A  64      -0.506  13.061  -1.638  1.00 19.920          C  
ATOM    938  CG1 ILE A  64      -0.677  13.816  -0.288  1.00 19.920          C  
ATOM    939  CG2 ILE A  64      -0.195  11.591  -1.394  1.00 19.920          C  
ATOM    940  CD1 ILE A  64      -1.968  13.502   0.463  1.00 19.920          C  
ATOM    941  H   ILE A  64       1.494  12.542  -4.036  1.00 17.240          H  
ATOM    942  HA  ILE A  64       0.448  14.770  -2.568  1.00 18.070          H  
ATOM    943  HB  ILE A  64      -1.444  13.143  -2.185  1.00 23.900          H  
ATOM    944 1HG1 ILE A  64       0.145  13.567   0.360  1.00 23.900          H  
ATOM    945 2HG1 ILE A  64      -0.644  14.885  -0.489  1.00 23.900          H  
ATOM    946 1HG2 ILE A  64      -0.984  11.118  -0.828  1.00 23.900          H  
ATOM    947 2HG2 ILE A  64      -0.082  11.068  -2.346  1.00 23.900          H  
ATOM    948 3HG2 ILE A  64       0.714  11.533  -0.839  1.00 23.900          H  
ATOM    949 1HD1 ILE A  64      -1.996  14.082   1.387  1.00 23.900          H  
ATOM    950 2HD1 ILE A  64      -2.821  13.771  -0.161  1.00 23.900          H  
ATOM    951 3HD1 ILE A  64      -2.019  12.447   0.709  1.00 23.900          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 -293.449 28.1437 282.324 -17.0872 5.26796 15.998 135.45 -143.593 -0.43587 -3.507 -120.342 -27.3673 -44.6117 -2.92801 -15.702 -2.83712 0 -0.83374 2.32302 19.3322 77.6586 -13.6376 11.1581 -46.2039 -17.1645 28.5233 -143.52
THR:NtermProteinFull_1 -3.91841 0.54446 2.33957 -0.16615 0.08139 0.05529 1.48519 -1.33618 -0.01401 -0.10619 -2.37502 -1.35913 0 0 -0.59536 -0.38754 0 0.1175 0.00033 0.19757 0 0 2.29498 -1.0874 0 0.37516 -3.85396
ILE_2 -6.78689 1.30917 1.55399 -0.50378 0.41208 0.10734 1.77265 -1.94861 -0 -0 -0.96802 0.0424 0 0 0 0 0 -0.03991 0.13546 0.50764 0 -0.73462 0 0.73287 -0.2719 0.89925 -3.78088
ASN_3 -5.6944 0.41989 4.91809 -0.18065 0.00686 0.24496 2.09657 -2.57635 -0.04676 -0.3133 -2.38924 -0.3701 0 0 -0.52017 -0.53037 0 0.09596 0.06353 0 2.4094 0.01976 0 -0.93687 -0.27031 0.7056 -2.84792
GLN_4 -4.01412 0.38754 3.2008 -0.42653 0.0953 0.27283 1.1357 -1.71499 -0.01134 -0.07981 -0.83427 -0.58037 0 0 0 0 0 -0.05841 0.10885 0 4.11502 -0.20928 0 -0.18838 -0.16665 0.41002 1.4419
ARG_5 -5.4297 0.34994 3.82062 -0.61658 0.10518 0.37302 1.31162 -1.93595 -0.00338 -0.04965 -0.07428 0.03556 0 0 0 0 0 -0.07028 0.03231 2.24343 0 -0.01638 0 -1.2888 -0.35212 0.36253 -1.2029
GLU_6 -5.66129 0.82923 5.75079 -0.22228 0.05646 0.36528 2.4582 -2.54549 -0.01015 -0.05135 -3.37106 -0.61657 0 0 -0.52017 -0.53037 0 0.03264 0.1451 0 2.92499 -0.11428 0 -2.7348 -0.3871 0.40047 -3.80176
ASP_7 -6.22992 0.56123 9.0012 -0.23111 0.15661 0.75249 3.85177 -3.9109 -0.00285 -0.00889 -5.21157 -1.6432 0 0 -1.35194 0 0 -0.04901 0.04957 0 2.76154 -0.68474 0 -2.3716 0.2614 0.81083 -3.48908
GLU_8 -1.73141 0.13661 3.0034 -0.45274 0.18936 1.41095 0.94096 -1.2879 -0.02271 -0.14488 0.28948 -2.95853 0 0 0 0 0 -0.03995 0.00969 0 3.83054 -0.3343 0 -2.7348 0.13139 0.63411 0.86929
ASP_9 -2.99738 0.27775 4.10828 -0.11887 0.03252 0.37456 1.003 -1.83165 -0.04972 -0.30656 -1.69519 -0.19107 0 0 -0.40576 0 0 -0.02936 0.02385 0 2.25592 -0.31121 0 -2.3716 -0.74334 0.38698 -2.58887
GLY_10 -3.99127 0.37481 4.19575 -4e-05 0 0 2.05337 -2.22089 -0 -0 -1.2226 -0.38127 0 0 0 0 0 -0.00736 0 0 0 -1.1409 0 0.83697 -0.82682 0.78108 -1.54917
MET_11 -7.94528 1.18147 5.38157 -0.39762 0.12382 0.12145 2.59922 -2.51766 -0 -0 -1.93575 0.17492 0 0 -0.94618 0 0 -0.11484 0.11262 1.32467 0 0.34032 0 0.60916 -0.49061 0.76809 -1.61062
ALA_12 -3.32057 0.43815 1.8247 -0.02636 0.0026 0 1.22952 -1.41955 -0.01193 -0.06452 -1.14027 -0.42604 0 0 0 0 0 -0.06167 0 0 0 0.09769 0 1.8394 -0.35672 0.47004 -0.92553
ASN_13 -5.46639 0.43094 5.4723 -0.33071 0.10586 0.6245 2.53556 -2.52965 -0 -0 -1.97151 -0.63909 0 0 -0.64345 0 0 -0.03709 0.02909 0 1.75237 -0.60812 0 -0.93687 -0.31669 0.38212 -2.14685
GLU_14 -4.39454 0.41347 5.52412 -0.21095 0.02304 0.29544 2.60032 -2.50109 -0.00382 -0.07183 -2.40962 -0.59522 0 0 -0.59536 0 0 -0.04908 0.02435 0 3.19964 -0.21428 0 -2.7348 -0.30844 0.41631 -1.59233
ASP_15 -3.59371 0.18451 4.54585 -0.10741 0.00648 0.32506 1.53127 -2.13505 -0 -0 -1.1313 -0.30993 0 0 0 0 0 -0.0337 0.00421 0 1.7802 0.21667 0 -2.3716 -0.35897 0.35507 -1.09235
GLU_16 -5.1353 0.37397 5.18616 -0.60256 0.10021 1.09089 1.86944 -2.38474 -0 -0 -1.00726 -0.67622 0 0 -0.64345 0 0 0.01692 0.01692 0 3.47575 -0.22833 0 -2.7348 -0.32265 0.2942 -1.31084
LEU_17 -7.48864 0.57292 5.1277 -0.49005 0.25913 0.11829 2.5781 -2.89192 -0 -0 -3.16102 0.23092 0 0 0 0 0 0.03401 0.00308 0.37517 0 -0.27613 0 0.18072 -0.36613 0.43564 -4.7582
ASP_18 -3.48315 0.23355 4.80477 -0.106 0.00915 0.32207 2.02416 -2.21 -0.00976 -0.11092 -1.70779 -0.36261 0 0 0 0 0 -0.06836 0.04864 0 1.73996 0.02591 0 -2.3716 -0.35451 0.51763 -1.05888
ASN_19 -3.35577 0.24706 3.97163 -0.19284 0.04543 0.30651 1.55553 -1.97519 -0 -0 -1.08572 -0.3879 0 0 0 0 0 -0.02965 0.00101 0 1.85597 -0.1389 0 -0.93687 -0.34144 0.35892 -0.10221
THR_20 -3.16127 0.38665 3.47063 -0.13597 0.0443 0.08012 2.12056 -1.84912 -0.01337 -0.1341 -2.33894 -0.1834 0 0 0 0 0 -0.03083 0.08029 0.04799 0 -0.27869 4.09969 -1.0874 -0.39266 0.25364 0.97813
TYR_21 -5.66417 0.4296 4.22995 -0.80707 0.03818 0.15189 2.97571 -2.60859 -0.00976 -0.11092 -1.22344 -0.3695 0 0 -0.72546 0 0 -0.06559 0.00213 0 1.96906 0.05251 0.06139 1.2797 -0.53419 0.27158 -0.65698
THR_22 -1.59188 0.13004 1.25275 -0.13872 0.08111 0.09485 0.43958 -0.79962 -0.01337 -0.1341 0.23057 -0.9783 0 0 0 0 0 -0.03439 0.01249 0.05286 0 -0.45301 2.27478 -1.0874 -0.2953 0.27699 -0.68006
GLY_23 -2.08348 0.19985 1.7374 -0.00028 0 0 1.13649 -1.05634 -0 -0 0.25536 -0.17006 0 0 0 0 0 -0.11508 0 0 0 -0.99259 0 0.83697 -0.01488 0.17308 -0.09357
SER_24 -1.70994 0.12093 2.02578 -0.03095 0.00055 0.05127 0.91518 -0.95564 -0 -0 0.26292 -1.14758 0 0 -0.83796 0 0 -0.0419 0.0067 0.30826 0 -0.1591 0.60035 -0.77834 -0.22038 0.23885 -1.35099
GLY_25 -2.33988 0.14993 1.93458 -6e-05 0 0 1.03546 -1.12894 -0 -0 -0.21535 -0.39603 0 0 -0.72546 0 0 -0.16741 0 0 0 -1.46496 0 0.83697 -0.79655 0.24192 -3.03579
ASP_26 -4.74873 0.40587 6.78763 -0.22255 0.02352 0.68159 3.81051 -3.07541 -0 -0 -5.07308 -0.73299 0 0 -2.11467 0 0 -0.03557 0.10115 0 2.72414 -0.08344 0 -2.3716 -0.8092 0.14368 -4.58914
GLU_27 -3.14179 0.10687 4.05764 -0.22344 0.03086 0.3185 1.55244 -1.89147 -0 -0 -1.44133 -0.57845 0 0 0 0 0 -0.06931 5e-05 0 3.03495 -0.32266 0 -2.7348 -0.60035 0.41473 -1.48754
ASP_28 -3.62045 0.24684 5.36645 -0.10274 0.00628 0.31182 2.52675 -2.3868 -0 -0 -2.38084 -0.1571 0 0 -0.27332 0 0 0.03148 0.04438 0 1.95799 -0.08988 0 -2.3716 -0.44415 0.4986 -0.83629
ALA_29 -4.37732 0.24699 4.94678 -0.02143 0 0 2.47481 -2.51337 -0.02056 -0.16358 -1.94156 -0.36499 0 0 -1.00338 0 0 0.00553 0 0 0 -0.19822 0 1.8394 -0.27557 0.30446 -1.062
LEU_30 -6.69559 0.40318 5.96592 -0.47043 0.17619 0.1115 2.47746 -3.18486 -0.01591 -0.14961 -2.28096 0.19767 0 0 0 0 0 0.03339 0.07713 0.33729 0 -0.28792 0 0.18072 -0.32798 0.28698 -3.16584
SER_31 -4.39546 0.20211 5.99202 -0.03056 1e-05 0.02105 2.79128 -2.75784 -0 -0 -2.60135 -0.01573 0 0 0 0 0 0.06428 0.0056 0.49443 0 0.30444 1.76631 -0.77834 -0.164 0.3429 1.24114
GLU_32 -4.56501 0.23887 5.92655 -0.21129 0.02733 0.29382 2.41419 -2.67554 -0.02056 -0.16358 -1.84417 -0.59299 0 0 0 0 0 0.04654 0.00794 0 3.0105 -0.22533 0 -2.7348 -0.27398 0.2993 -1.04221
GLU_33 -5.57604 0.37153 6.65735 -0.2142 0.02613 0.29497 2.97526 -3.08078 -0.02944 -0.28901 -2.64267 -0.60145 0 0 0 0 0 0.02438 0.00162 0 3.01912 -0.23165 0 -2.7348 -0.52221 0.28928 -2.26263
ASP_34 -4.63735 0.26206 5.97209 -0.10638 0.00803 0.32259 2.56568 -2.81219 -0 -0 -2.23359 -0.36358 0 0 0 0 0 0.02228 0.01058 0 1.70223 0.21568 0 -2.3716 -0.39483 0.38258 -1.45571
ASP_35 -3.69351 0.14959 5.18994 -0.1065 0.00806 0.32295 1.86144 -2.37394 -0 -0 -0.97182 -0.37963 0 0 0 0 0 0.11128 0.01178 0 1.694 0.22061 0 -2.3716 -0.26013 0.39414 -0.19334
GLU_36 -4.29623 0.29804 5.33878 -0.21197 0.02604 0.28842 2.31597 -2.4061 -0.01353 -0.1394 -1.73345 -0.57338 0 0 0 0 0 0.02617 0.01382 0 3.04054 -0.26735 0 -2.7348 -0.34273 0.30537 -1.06581
LEU_37 -6.61889 0.9047 5.00602 -0.47711 0.26463 0.10978 2.80946 -2.70337 -0 -0 -2.47254 0.21018 0 0 0 0 0 0.08215 0.13396 0.27772 0 -0.31194 0 0.18072 -0.41835 0.54287 -2.48
GLY_38 -2.87917 0.3393 3.30032 -4e-05 0 0 1.81379 -1.72529 -0 -0 -2.19537 -0.42878 0 0 -0.77569 0 0 -0.20316 0 0 0 0.26439 0 0.83697 0.08027 0.52356 -1.04892
GLU_39 -3.88521 0.57686 4.5424 -0.21971 0.03302 0.32679 2.16919 -2.10691 -0 -0 -2.68916 -0.5834 0 0 0 0 0 -0.0375 0.01735 0 2.92821 -0.02913 0 -2.7348 0.18359 0.29339 -1.21505
ALA_40 -4.94737 0.85171 3.32103 -0.03076 0.0138 0 2.7002 -2.22387 -0.01222 -0.13888 -1.33646 -0.51973 0 0 0 0 0 0.37848 0 0 0 -0.10451 0 1.8394 0.17266 0.89046 0.85395
ALA_41 -3.67305 0.742 4.2062 -0.02578 0.00211 0 2.54434 -2.1764 -0.0038 -0.05492 -3.00119 -0.41893 0 0 0 0 0 -0.13341 0 0 0 -0.20814 0 1.8394 0.47143 0.97032 1.08017
LYS_42 -5.3641 0.75663 6.12378 -0.55645 0.24285 0.30202 3.43235 -2.78265 -0 -0 -4.15465 -0.15835 0 0 0 -0.50064 0 -0.06903 0.09973 2.90494 0 -0.06505 0 -1.5107 0.17478 0.45915 -0.6654
TYR_43 -7.91274 1.07915 4.65567 -0.83721 0.10168 0.30737 2.71608 -2.98439 -0.01337 -0.10837 -2.43356 -0.42567 0 0 -0.77569 0 0 -0.06324 0.00504 0 2.63514 0.15017 0.06057 1.2797 -0.18698 0.55833 -2.19234
GLU_44 -5.48706 0.48359 5.96063 -0.21107 0.03427 0.29628 2.82597 -2.81702 -0.01337 -0.10837 -2.0572 -0.5926 0 0 0 0 0 -0.0118 0.02141 0 3.18692 -0.21154 0 -2.7348 -0.23 0.53752 -1.12825
ASP_45 -4.75804 0.24859 5.77595 -0.10419 0.00333 0.30962 2.33195 -2.69118 -0.00663 -0.08745 -2.20597 -0.45058 0 0 0 0 0 -0.03512 0.01117 0 1.69246 0.18913 0 -2.3716 -0.2228 0.35298 -2.01837
VAL_46 -7.93318 1.20545 4.50212 -0.31527 0.26536 0.07176 2.8033 -3.13556 -0.00042 -0.00527 -2.21077 -0.17486 0 0 0 0 0 -0.00261 0.01145 0.07882 0 -0.31993 0 1.9342 -0.20364 0.42448 -3.00459
LYS_47 -4.22676 0.32554 4.46997 -0.40969 0.0542 0.21859 2.01956 -2.26842 -0 -0 -1.49909 -0.11777 0 0 0 0 0 -0.01977 0.01257 2.00629 0 0.02782 0 -1.5107 -0.19353 0.3491 -0.76209
GLU_48 -3.15286 0.26209 3.8659 -0.21989 0.02383 0.29539 1.52377 -1.75891 -0.00663 -0.08745 -0.61003 -0.60003 0 0 0 0 0 -0.04465 0.08034 0 3.07467 -0.34709 0 -2.7348 -0.49481 0.2456 -0.68554
CYS_49 -3.83467 0.28401 3.6246 -0.05844 0.01055 0.0216 1.47823 -1.65296 -0 -0 -1.61138 -0.11931 0 0 0 0 0 -0.05665 0.01391 0.47266 0 0.15865 0 3.6196 -0.55189 0.26142 2.05992
GLY_50 -1.69242 0.20072 2.36756 -5e-05 0 0 0.95246 -1.1182 -0 -0 -1.2146 -0.39158 0 0 0 0 0 -0.15576 0 0 0 -1.33069 0 0.83697 -0.56346 0.22922 -1.87984
LYS_51 -3.83546 0.35887 3.43191 -0.3039 0.04653 0.1466 1.32815 -1.64202 -0 -0 -0.46397 -0.10663 0 0 0 0 0 0.00107 0.01072 1.9534 0 -0.05283 0 -1.5107 -0.41503 0.28817 -0.76514
HIS_52 -5.36333 0.33845 5.17775 -0.46892 0.02076 0.37292 2.08168 -2.49 -0 -0 -2.29131 -0.79328 0 0 -1.12425 0 0 0.11556 0.11353 0 1.66295 -0.00963 0 -0.45461 -0.17407 0.44163 -2.84418
VAL_53 -6.45641 0.89405 2.98198 -0.31716 0.26432 0.0708 2.16115 -2.35371 -5e-05 -0.00053 -0.52068 -0.04995 0 0 0 0 0 0.08015 6e-05 0.01734 0 -0.42058 0 1.9342 0.00814 0.58555 -1.12134
GLU_54 -5.43348 0.54815 4.77049 -0.2233 0.04317 0.32122 1.95324 -2.28905 -0 -0 -1.96187 -0.63009 0 0 0 -0.38754 0 0.03915 0.17053 0 3.27997 -0.27161 0 -2.7348 -0.1424 0.55604 -2.39219
ARG_55 -5.63488 0.49057 5.90486 -0.44499 0.05679 0.22301 2.23103 -2.75243 -0.00028 -0.00267 -2.01663 0.31844 0 0 -1.12425 0 0 -0.03528 0.10733 2.08925 0 -0.03044 0 -1.2888 -0.3973 0.4806 -1.82607
ALA_56 -4.54983 0.42622 3.91084 -0.02321 0 0 2.28773 -2.34579 -0 -0 -1.74893 -0.35267 0 0 0 0 0 -0.0382 0 0 0 -0.30123 0 1.8394 -0.38685 0.42041 -0.8621
LEU_57 -8.04213 0.58015 4.51837 -0.4732 0.15567 0.09987 2.73101 -2.91422 -0 -0 -2.28096 0.22454 0 0 0 0 0 -0.02614 0.01068 0.56798 0 -0.23077 0 0.18072 -0.33537 0.47008 -4.76371
LEU_58 -6.37081 0.38814 4.76467 -0.47857 0.23272 0.11562 2.80431 -2.75639 -5e-05 -0.00053 -2.37327 0.21509 0 0 0 0 0 -0.01446 0.06414 0.34099 0 -0.29462 0 0.18072 -0.21612 0.5893 -2.80911
VAL_59 -3.36648 0.21392 3.56329 -0.31416 0.19874 0.07238 1.51176 -1.82757 -0 -0 -1.2694 -0.18007 0 0 0 0 0 -0.02978 0.02744 0.07291 0 -0.2538 0 1.9342 -0.20672 0.498 0.64466
GLU_60 -3.55293 0.25087 5.52518 -0.21242 0.02557 0.28262 2.90423 -2.3081 -0.00028 -0.00267 -4.35635 -0.54946 0 0 0 -0.50064 0 -0.04708 0.17172 0 3.14058 -0.28819 0 -2.7348 -0.20936 0.39963 -2.06186
LEU_61 -7.3402 0.6715 4.81377 -0.48399 0.18719 0.12375 3.20528 -3.02807 -0.00025 -0.0041 -2.00511 0.22424 0 0 0 0 0 0.03409 0.02239 0.26577 0 -0.27299 0 0.18072 -0.23292 0.67069 -2.96824
ASN_62 -3.58766 0.27818 3.57089 -0.38246 0.08062 0.76996 1.64162 -1.87242 -0.02013 -0.10616 -1.05435 -0.69404 0 0 0 0 0 0.09797 0.01942 0 1.80383 -0.49401 0 -0.93687 0.12032 0.73931 -0.02598
LYS_63 -2.44565 0.37271 3.85638 -0.36307 0.04926 0.24647 2.0096 -1.63027 -0.02701 -0.16168 -3.97461 0.01181 0 0 0 0 0 -0.05239 0.00815 2.19805 0 -0.00633 0 -1.5107 0.06158 0.41423 -0.94344
ILE:CtermProteinFull_64 -4.16758 0.45597 3.22822 -0.71435 0.54889 0.38733 1.45762 -1.80759 -0.00844 -0.04574 -2.75668 -1.81285 0 0 0 0 0 0 0.00571 0.19679 0 0 0 0.73287 -0.14496 0.44909 -3.99571
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622779 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 18.394
ATOM      1  N   THR A   1     -16.137  10.418   2.826  1.00 11.830          N  
ATOM      2  CA  THR A   1     -15.345   9.900   3.929  1.00 11.610          C  
ATOM      3  C   THR A   1     -14.397  10.964   4.465  1.00 10.580          C  
ATOM      4  O   THR A   1     -14.730  11.691   5.400  1.00 10.330          O  
ATOM      5  CB  THR A   1     -14.551   8.654   3.495  1.00 16.340          C  
ATOM      6  OG1 THR A   1     -13.740   8.996   2.372  1.00 16.340          O  
ATOM      7  CG2 THR A   1     -15.492   7.514   3.117  1.00 16.340          C  
ATOM      8 1H   THR A   1     -17.078  10.056   2.874  1.00 14.200          H  
ATOM      9 2H   THR A   1     -16.156  11.427   2.872  1.00 14.200          H  
ATOM     10 3H   THR A   1     -15.701  10.129   1.960  1.00 14.200          H  
ATOM     11  HA  THR A   1     -16.019   9.614   4.736  1.00 13.930          H  
ATOM     12  HB  THR A   1     -13.908   8.335   4.317  1.00 19.610          H  
ATOM     13  HG1 THR A   1     -13.115   8.269   2.193  1.00 19.610          H  
ATOM     14 1HG2 THR A   1     -14.904   6.646   2.815  1.00 19.610          H  
ATOM     15 2HG2 THR A   1     -16.108   7.251   3.978  1.00 19.610          H  
ATOM     16 3HG2 THR A   1     -16.135   7.814   2.293  1.00 19.610          H  
ATOM     17  N   ILE A   2     -13.216  11.042   3.872  1.00 10.140          N  
ATOM     18  CA  ILE A   2     -12.179  11.990   4.277  1.00  9.300          C  
ATOM     19  C   ILE A   2     -11.959  13.033   3.190  1.00  9.250          C  
ATOM     20  O   ILE A   2     -11.789  12.693   2.018  1.00  9.530          O  
ATOM     21  CB  ILE A   2     -10.865  11.244   4.597  1.00 13.360          C  
ATOM     22  CG1 ILE A   2     -11.127  10.247   5.775  1.00 13.360          C  
ATOM     23  CG2 ILE A   2      -9.745  12.255   4.948  1.00 13.360          C  
ATOM     24  CD1 ILE A   2     -10.009   9.262   6.037  1.00 13.360          C  
ATOM     25  H   ILE A   2     -13.038  10.410   3.100  1.00 12.170          H  
ATOM     26  HA  ILE A   2     -12.505  12.513   5.178  1.00 11.160          H  
ATOM     27  HB  ILE A   2     -10.555  10.661   3.732  1.00 16.030          H  
ATOM     28 1HG1 ILE A   2     -11.306  10.823   6.682  1.00 16.030          H  
ATOM     29 2HG1 ILE A   2     -12.017   9.673   5.554  1.00 16.030          H  
ATOM     30 1HG2 ILE A   2      -8.816  11.737   5.166  1.00 16.030          H  
ATOM     31 2HG2 ILE A   2      -9.566  12.923   4.109  1.00 16.030          H  
ATOM     32 3HG2 ILE A   2     -10.047  12.839   5.818  1.00 16.030          H  
ATOM     33 1HD1 ILE A   2     -10.291   8.611   6.865  1.00 16.030          H  
ATOM     34 2HD1 ILE A   2      -9.837   8.660   5.144  1.00 16.030          H  
ATOM     35 3HD1 ILE A   2      -9.094   9.786   6.296  1.00 16.030          H  
ATOM     36  N   ASN A   3     -12.017  14.307   3.576  1.00  9.110          N  
ATOM     37  CA  ASN A   3     -11.830  15.412   2.642  1.00  9.240          C  
ATOM     38  C   ASN A   3     -10.383  15.459   2.186  1.00  8.270          C  
ATOM     39  O   ASN A   3      -9.462  15.208   2.971  1.00  8.100          O  
ATOM     40  CB  ASN A   3     -12.242  16.737   3.258  1.00 12.880          C  
ATOM     41  CG  ASN A   3     -12.385  17.873   2.240  1.00 12.880          C  
ATOM     42  OD1 ASN A   3     -11.403  18.505   1.798  1.00 12.880          O  
ATOM     43  ND2 ASN A   3     -13.614  18.133   1.851  1.00 12.880          N  
ATOM     44  H   ASN A   3     -12.153  14.515   4.577  1.00 10.930          H  
ATOM     45  HA  ASN A   3     -12.443  15.235   1.757  1.00 11.090          H  
ATOM     46 1HB  ASN A   3     -13.184  16.613   3.792  1.00 15.460          H  
ATOM     47 2HB  ASN A   3     -11.500  17.029   3.983  1.00 15.460          H  
ATOM     48 1HD2 ASN A   3     -13.789  18.850   1.175  1.00 15.460          H  
ATOM     49 2HD2 ASN A   3     -14.381  17.603   2.220  1.00 15.460          H  
ATOM     50  N   GLN A   4     -10.143  15.842   0.942  1.00  7.870          N  
ATOM     51  CA  GLN A   4      -8.761  15.923   0.503  1.00  7.180          C  
ATOM     52  C   GLN A   4      -7.940  16.907   1.344  1.00  6.480          C  
ATOM     53  O   GLN A   4      -6.740  16.701   1.521  1.00  5.980          O  
ATOM     54  CB  GLN A   4      -8.695  16.294  -0.990  1.00 10.330          C  
ATOM     55  CG  GLN A   4      -9.227  17.694  -1.370  1.00 10.330          C  
ATOM     56  CD  GLN A   4     -10.726  17.717  -1.625  1.00 10.330          C  
ATOM     57  OE1 GLN A   4     -11.483  16.932  -1.035  1.00 10.330          O  
ATOM     58  NE2 GLN A   4     -11.164  18.609  -2.504  1.00 10.330          N  
ATOM     59  H   GLN A   4     -10.910  16.054   0.301  1.00  9.440          H  
ATOM     60  HA  GLN A   4      -8.316  14.936   0.625  1.00  8.620          H  
ATOM     61 1HB  GLN A   4      -7.658  16.249  -1.321  1.00 12.390          H  
ATOM     62 2HB  GLN A   4      -9.252  15.558  -1.568  1.00 12.390          H  
ATOM     63 1HG  GLN A   4      -9.001  18.414  -0.605  1.00 12.390          H  
ATOM     64 2HG  GLN A   4      -8.735  17.993  -2.294  1.00 12.390          H  
ATOM     65 1HE2 GLN A   4     -12.142  18.667  -2.715  1.00 12.390          H  
ATOM     66 2HE2 GLN A   4     -10.520  19.224  -2.962  1.00 12.390          H  
ATOM     67  N   ARG A   5      -8.588  17.914   1.951  1.00  6.700          N  
ATOM     68  CA  ARG A   5      -7.878  18.896   2.749  1.00  6.500          C  
ATOM     69  C   ARG A   5      -7.487  18.338   4.110  1.00  5.480          C  
ATOM     70  O   ARG A   5      -6.685  18.931   4.820  1.00  5.220          O  
ATOM     71  CB  ARG A   5      -8.724  20.144   2.915  1.00  9.180          C  
ATOM     72  CG  ARG A   5      -8.952  20.912   1.613  1.00  9.180          C  
ATOM     73  CD  ARG A   5      -9.897  22.038   1.774  1.00  9.180          C  
ATOM     74  NE  ARG A   5     -11.270  21.577   2.034  1.00  9.180          N  
ATOM     75  CZ  ARG A   5     -12.299  22.386   2.405  1.00  9.180          C  
ATOM     76  NH1 ARG A   5     -12.102  23.683   2.560  1.00  9.180          N  
ATOM     77  NH2 ARG A   5     -13.509  21.885   2.614  1.00  9.180          N  
ATOM     78  H   ARG A   5      -9.590  18.047   1.815  1.00  8.040          H  
ATOM     79  HA  ARG A   5      -6.970  19.177   2.215  1.00  7.800          H  
ATOM     80 1HB  ARG A   5      -9.690  19.874   3.333  1.00 11.020          H  
ATOM     81 2HB  ARG A   5      -8.239  20.819   3.618  1.00 11.020          H  
ATOM     82 1HG  ARG A   5      -7.996  21.302   1.256  1.00 11.020          H  
ATOM     83 2HG  ARG A   5      -9.367  20.240   0.868  1.00 11.020          H  
ATOM     84 1HD  ARG A   5      -9.572  22.652   2.613  1.00 11.020          H  
ATOM     85 2HD  ARG A   5      -9.901  22.633   0.861  1.00 11.020          H  
ATOM     86  HE  ARG A   5     -11.458  20.572   1.912  1.00 11.020          H  
ATOM     87 1HH1 ARG A   5     -11.190  24.081   2.404  1.00 11.020          H  
ATOM     88 2HH1 ARG A   5     -12.868  24.281   2.835  1.00 11.020          H  
ATOM     89 1HH2 ARG A   5     -13.682  20.897   2.501  1.00 11.020          H  
ATOM     90 2HH2 ARG A   5     -14.266  22.493   2.889  1.00 11.020          H  
ATOM     91  N   GLU A   6      -8.067  17.203   4.489  1.00  5.290          N  
ATOM     92  CA  GLU A   6      -7.720  16.563   5.741  1.00  4.750          C  
ATOM     93  C   GLU A   6      -6.457  15.747   5.475  1.00  3.750          C  
ATOM     94  O   GLU A   6      -5.488  15.798   6.234  1.00  3.590          O  
ATOM     95  CB  GLU A   6      -8.889  15.709   6.257  1.00  6.870          C  
ATOM     96  CG  GLU A   6     -10.101  16.536   6.731  1.00  6.870          C  
ATOM     97  CD  GLU A   6     -11.313  15.712   7.191  1.00  6.870          C  
ATOM     98  OE1 GLU A   6     -11.966  15.049   6.387  1.00  6.870          O  
ATOM     99  OE2 GLU A   6     -11.580  15.749   8.369  1.00  6.870          O  
ATOM    100  H   GLU A   6      -8.710  16.727   3.864  1.00  6.350          H  
ATOM    101  HA  GLU A   6      -7.490  17.326   6.485  1.00  5.700          H  
ATOM    102 1HB  GLU A   6      -9.230  15.063   5.464  1.00  8.240          H  
ATOM    103 2HB  GLU A   6      -8.553  15.076   7.077  1.00  8.240          H  
ATOM    104 1HG  GLU A   6      -9.773  17.152   7.566  1.00  8.240          H  
ATOM    105 2HG  GLU A   6     -10.396  17.206   5.937  1.00  8.240          H  
ATOM    106  N   ASP A   7      -6.434  15.054   4.330  1.00  3.590          N  
ATOM    107  CA  ASP A   7      -5.259  14.264   3.943  1.00  3.090          C  
ATOM    108  C   ASP A   7      -4.017  15.150   3.738  1.00  2.700          C  
ATOM    109  O   ASP A   7      -2.894  14.738   4.047  1.00  2.650          O  
ATOM    110  CB  ASP A   7      -5.546  13.405   2.715  1.00  4.530          C  
ATOM    111  CG  ASP A   7      -6.397  12.125   3.038  1.00  4.530          C  
ATOM    112  OD1 ASP A   7      -6.444  11.753   4.184  1.00  4.530          O  
ATOM    113  OD2 ASP A   7      -6.994  11.543   2.130  1.00  4.530          O  
ATOM    114  H   ASP A   7      -7.282  15.044   3.755  1.00  4.310          H  
ATOM    115  HA  ASP A   7      -5.039  13.579   4.760  1.00  3.710          H  
ATOM    116 1HB  ASP A   7      -6.082  14.021   1.996  1.00  5.430          H  
ATOM    117 2HB  ASP A   7      -4.606  13.102   2.262  1.00  5.430          H  
ATOM    118  N   GLU A   8      -4.225  16.403   3.308  1.00  2.970          N  
ATOM    119  CA  GLU A   8      -3.143  17.372   3.110  1.00  3.480          C  
ATOM    120  C   GLU A   8      -2.360  17.670   4.392  1.00  3.150          C  
ATOM    121  O   GLU A   8      -1.247  18.189   4.318  1.00  3.610          O  
ATOM    122  CB  GLU A   8      -3.645  18.687   2.501  1.00  4.670          C  
ATOM    123  CG  GLU A   8      -4.014  18.605   1.021  1.00  4.670          C  
ATOM    124  CD  GLU A   8      -4.547  19.908   0.450  1.00  4.670          C  
ATOM    125  OE1 GLU A   8      -5.015  20.729   1.201  1.00  4.670          O  
ATOM    126  OE2 GLU A   8      -4.417  20.104  -0.743  1.00  4.670          O  
ATOM    127  H   GLU A   8      -5.175  16.668   3.025  1.00  3.560          H  
ATOM    128  HA  GLU A   8      -2.450  16.945   2.392  1.00  4.180          H  
ATOM    129 1HB  GLU A   8      -4.526  19.021   3.051  1.00  5.600          H  
ATOM    130 2HB  GLU A   8      -2.881  19.458   2.614  1.00  5.600          H  
ATOM    131 1HG  GLU A   8      -3.122  18.319   0.466  1.00  5.600          H  
ATOM    132 2HG  GLU A   8      -4.739  17.828   0.875  1.00  5.600          H  
ATOM    133  N   ASP A   9      -2.953  17.412   5.565  1.00  2.760          N  
ATOM    134  CA  ASP A   9      -2.300  17.624   6.857  1.00  2.990          C  
ATOM    135  C   ASP A   9      -1.939  16.283   7.515  1.00  2.370          C  
ATOM    136  O   ASP A   9      -1.782  16.210   8.737  1.00  2.890          O  
ATOM    137  CB  ASP A   9      -3.177  18.447   7.808  1.00  4.090          C  
ATOM    138  CG  ASP A   9      -3.341  19.926   7.398  1.00  4.090          C  
ATOM    139  OD1 ASP A   9      -2.385  20.511   6.933  1.00  4.090          O  
ATOM    140  OD2 ASP A   9      -4.406  20.467   7.600  1.00  4.090          O  
ATOM    141  H   ASP A   9      -3.882  16.981   5.583  1.00  3.310          H  
ATOM    142  HA  ASP A   9      -1.376  18.175   6.690  1.00  3.590          H  
ATOM    143 1HB  ASP A   9      -4.172  17.990   7.847  1.00  4.910          H  
ATOM    144 2HB  ASP A   9      -2.761  18.407   8.814  1.00  4.910          H  
ATOM    145  N   GLY A  10      -1.841  15.219   6.715  1.00  1.630          N  
ATOM    146  CA  GLY A  10      -1.561  13.870   7.197  1.00  1.630          C  
ATOM    147  C   GLY A  10      -0.210  13.699   7.889  1.00  1.430          C  
ATOM    148  O   GLY A  10       0.729  14.472   7.674  1.00  1.470          O  
ATOM    149  H   GLY A  10      -2.009  15.324   5.712  1.00  1.960          H  
ATOM    150 1HA  GLY A  10      -2.355  13.572   7.883  1.00  1.960          H  
ATOM    151 2HA  GLY A  10      -1.617  13.187   6.349  1.00  1.960          H  
ATOM    152  N   MET A  11      -0.144  12.663   8.725  1.00  1.350          N  
ATOM    153  CA  MET A  11       1.053  12.332   9.473  1.00  1.290          C  
ATOM    154  C   MET A  11       2.070  11.478   8.738  1.00  1.210          C  
ATOM    155  O   MET A  11       1.726  10.588   7.960  1.00  1.450          O  
ATOM    156  CB  MET A  11       0.675  11.657  10.780  1.00  1.830          C  
ATOM    157  CG  MET A  11      -0.052  12.571  11.738  1.00  1.830          C  
ATOM    158  SD  MET A  11      -0.423  11.789  13.292  1.00  1.830          S  
ATOM    159  CE  MET A  11      -0.909  13.208  14.249  1.00  1.830          C  
ATOM    160  H   MET A  11      -0.962  12.082   8.835  1.00  1.620          H  
ATOM    161  HA  MET A  11       1.551  13.258   9.712  1.00  1.550          H  
ATOM    162 1HB  MET A  11       0.044  10.794  10.580  1.00  2.200          H  
ATOM    163 2HB  MET A  11       1.583  11.294  11.272  1.00  2.200          H  
ATOM    164 1HG  MET A  11       0.528  13.454  11.925  1.00  2.200          H  
ATOM    165 2HG  MET A  11      -0.988  12.890  11.283  1.00  2.200          H  
ATOM    166 1HE  MET A  11      -1.172  12.890  15.257  1.00  2.200          H  
ATOM    167 2HE  MET A  11      -0.080  13.915  14.300  1.00  2.200          H  
ATOM    168 3HE  MET A  11      -1.768  13.689  13.781  1.00  2.200          H  
ATOM    169  N   ALA A  12       3.326  11.755   9.041  1.00  1.110          N  
ATOM    170  CA  ALA A  12       4.496  11.040   8.601  1.00  1.220          C  
ATOM    171  C   ALA A  12       4.957  10.123   9.722  1.00  1.210          C  
ATOM    172  O   ALA A  12       4.758  10.404  10.913  1.00  1.170          O  
ATOM    173  CB  ALA A  12       5.598  12.009   8.216  1.00  1.660          C  
ATOM    174  H   ALA A  12       3.482  12.526   9.669  1.00  1.330          H  
ATOM    175  HA  ALA A  12       4.229  10.427   7.741  1.00  1.460          H  
ATOM    176 1HB  ALA A  12       6.477  11.457   7.888  1.00  2.000          H  
ATOM    177 2HB  ALA A  12       5.245  12.634   7.413  1.00  2.000          H  
ATOM    178 3HB  ALA A  12       5.857  12.625   9.082  1.00  2.000          H  
ATOM    179  N   ASN A  13       5.594   9.028   9.342  1.00  1.370          N  
ATOM    180  CA  ASN A  13       6.138   8.084  10.302  1.00  1.450          C  
ATOM    181  C   ASN A  13       7.614   8.263  10.656  1.00  1.550          C  
ATOM    182  O   ASN A  13       8.483   7.952   9.841  1.00  1.780          O  
ATOM    183  CB  ASN A  13       5.953   6.672   9.815  1.00  2.000          C  
ATOM    184  CG  ASN A  13       6.475   5.718  10.812  1.00  2.000          C  
ATOM    185  OD1 ASN A  13       6.426   6.001  12.024  1.00  2.000          O  
ATOM    186  ND2 ASN A  13       7.012   4.630  10.341  1.00  2.000          N  
ATOM    187  H   ASN A  13       5.710   8.843   8.354  1.00  1.640          H  
ATOM    188  HA  ASN A  13       5.578   8.201  11.234  1.00  1.740          H  
ATOM    189 1HB  ASN A  13       4.894   6.473   9.644  1.00  2.400          H  
ATOM    190 2HB  ASN A  13       6.480   6.527   8.870  1.00  2.400          H  
ATOM    191 1HD2 ASN A  13       7.452   3.947  10.964  1.00  2.400          H  
ATOM    192 2HD2 ASN A  13       7.044   4.477   9.356  1.00  2.400          H  
ATOM    193  N   GLU A  14       7.901   8.731  11.875  1.00  1.480          N  
ATOM    194  CA  GLU A  14       9.279   8.914  12.343  1.00  1.700          C  
ATOM    195  C   GLU A  14       9.778   7.639  13.061  1.00  1.930          C  
ATOM    196  O   GLU A  14      10.919   7.581  13.521  1.00  2.260          O  
ATOM    197  CB  GLU A  14       9.358  10.063  13.363  1.00  2.290          C  
ATOM    198  CG  GLU A  14       8.978  11.476  12.884  1.00  2.290          C  
ATOM    199  CD  GLU A  14       9.964  12.088  11.945  1.00  2.290          C  
ATOM    200  OE1 GLU A  14      11.120  11.789  12.066  1.00  2.290          O  
ATOM    201  OE2 GLU A  14       9.582  12.901  11.135  1.00  2.290          O  
ATOM    202  H   GLU A  14       7.141   9.002  12.511  1.00  1.780          H  
ATOM    203  HA  GLU A  14       9.925   9.122  11.489  1.00  2.040          H  
ATOM    204 1HB  GLU A  14       8.724   9.828  14.204  1.00  2.750          H  
ATOM    205 2HB  GLU A  14      10.376  10.119  13.749  1.00  2.750          H  
ATOM    206 1HG  GLU A  14       8.004  11.421  12.389  1.00  2.750          H  
ATOM    207 2HG  GLU A  14       8.866  12.119  13.756  1.00  2.750          H  
ATOM    208  N   ASP A  15       8.872   6.657  13.235  1.00  1.870          N  
ATOM    209  CA  ASP A  15       9.062   5.397  13.984  1.00  2.120          C  
ATOM    210  C   ASP A  15       9.245   5.574  15.500  1.00  2.130          C  
ATOM    211  O   ASP A  15       9.518   4.609  16.215  1.00  2.390          O  
ATOM    212  CB  ASP A  15      10.225   4.548  13.434  1.00  2.870          C  
ATOM    213  CG  ASP A  15       9.919   3.791  12.116  1.00  2.870          C  
ATOM    214  OD1 ASP A  15       8.842   3.210  12.002  1.00  2.870          O  
ATOM    215  OD2 ASP A  15      10.768   3.769  11.254  1.00  2.870          O  
ATOM    216  H   ASP A  15       7.958   6.767  12.794  1.00  2.240          H  
ATOM    217  HA  ASP A  15       8.156   4.805  13.841  1.00  2.540          H  
ATOM    218 1HB  ASP A  15      11.097   5.173  13.271  1.00  3.440          H  
ATOM    219 2HB  ASP A  15      10.507   3.811  14.183  1.00  3.440          H  
ATOM    220  N   GLU A  16       9.067   6.797  15.995  1.00  1.990          N  
ATOM    221  CA  GLU A  16       9.108   7.106  17.418  1.00  2.180          C  
ATOM    222  C   GLU A  16       7.905   7.972  17.692  1.00  2.040          C  
ATOM    223  O   GLU A  16       7.433   8.123  18.819  1.00  2.290          O  
ATOM    224  CB  GLU A  16      10.392   7.851  17.804  1.00  2.980          C  
ATOM    225  CG  GLU A  16      11.681   7.061  17.604  1.00  2.980          C  
ATOM    226  CD  GLU A  16      12.919   7.825  18.029  1.00  2.980          C  
ATOM    227  OE1 GLU A  16      12.785   8.966  18.411  1.00  2.980          O  
ATOM    228  OE2 GLU A  16      13.991   7.266  17.981  1.00  2.980          O  
ATOM    229  H   GLU A  16       8.863   7.556  15.358  1.00  2.390          H  
ATOM    230  HA  GLU A  16       9.025   6.188  17.998  1.00  2.620          H  
ATOM    231 1HB  GLU A  16      10.467   8.764  17.211  1.00  3.570          H  
ATOM    232 2HB  GLU A  16      10.337   8.145  18.852  1.00  3.570          H  
ATOM    233 1HG  GLU A  16      11.618   6.132  18.168  1.00  3.570          H  
ATOM    234 2HG  GLU A  16      11.770   6.805  16.547  1.00  3.570          H  
ATOM    235  N   LEU A  17       7.490   8.606  16.612  1.00  1.720          N  
ATOM    236  CA  LEU A  17       6.468   9.640  16.601  1.00  1.590          C  
ATOM    237  C   LEU A  17       5.652   9.733  15.316  1.00  1.380          C  
ATOM    238  O   LEU A  17       6.200   9.750  14.211  1.00  1.280          O  
ATOM    239  CB  LEU A  17       7.148  10.998  16.846  1.00  2.280          C  
ATOM    240  CG  LEU A  17       6.263  12.270  16.738  1.00  2.280          C  
ATOM    241  CD1 LEU A  17       5.213  12.316  17.847  1.00  2.280          C  
ATOM    242  CD2 LEU A  17       7.159  13.491  16.791  1.00  2.280          C  
ATOM    243  H   LEU A  17       7.948   8.340  15.752  1.00  2.060          H  
ATOM    244  HA  LEU A  17       5.782   9.429  17.421  1.00  1.910          H  
ATOM    245 1HB  LEU A  17       7.578  10.983  17.846  1.00  2.730          H  
ATOM    246 2HB  LEU A  17       7.963  11.106  16.133  1.00  2.730          H  
ATOM    247  HG  LEU A  17       5.748  12.257  15.792  1.00  2.730          H  
ATOM    248 1HD1 LEU A  17       4.608  13.218  17.728  1.00  2.730          H  
ATOM    249 2HD1 LEU A  17       4.563  11.453  17.791  1.00  2.730          H  
ATOM    250 3HD1 LEU A  17       5.706  12.333  18.817  1.00  2.730          H  
ATOM    251 1HD2 LEU A  17       6.556  14.388  16.689  1.00  2.730          H  
ATOM    252 2HD2 LEU A  17       7.690  13.516  17.742  1.00  2.730          H  
ATOM    253 3HD2 LEU A  17       7.880  13.442  15.972  1.00  2.730          H  
ATOM    254  N   ASP A  18       4.340   9.816  15.469  1.00  1.420          N  
ATOM    255  CA  ASP A  18       3.443  10.057  14.347  1.00  1.320          C  
ATOM    256  C   ASP A  18       3.112  11.554  14.338  1.00  1.190          C  
ATOM    257  O   ASP A  18       2.538  12.054  15.310  1.00  1.300          O  
ATOM    258  CB  ASP A  18       2.157   9.236  14.485  1.00  1.890          C  
ATOM    259  CG  ASP A  18       2.354   7.717  14.349  1.00  1.890          C  
ATOM    260  OD1 ASP A  18       3.350   7.288  13.830  1.00  1.890          O  
ATOM    261  OD2 ASP A  18       1.488   7.005  14.788  1.00  1.890          O  
ATOM    262  H   ASP A  18       3.946   9.730  16.396  1.00  1.700          H  
ATOM    263  HA  ASP A  18       3.942   9.800  13.411  1.00  1.580          H  
ATOM    264 1HB  ASP A  18       1.687   9.451  15.444  1.00  2.270          H  
ATOM    265 2HB  ASP A  18       1.465   9.546  13.711  1.00  2.270          H  
ATOM    266  N   ASN A  19       3.506  12.279  13.284  1.00  1.080          N  
ATOM    267  CA  ASN A  19       3.248  13.736  13.276  1.00  1.090          C  
ATOM    268  C   ASN A  19       3.179  14.290  11.856  1.00  0.990          C  
ATOM    269  O   ASN A  19       3.663  13.672  10.919  1.00  1.100          O  
ATOM    270  CB  ASN A  19       4.282  14.479  14.116  1.00  1.520          C  
ATOM    271  CG  ASN A  19       3.807  15.848  14.625  1.00  1.520          C  
ATOM    272  OD1 ASN A  19       2.808  16.416  14.148  1.00  1.520          O  
ATOM    273  ND2 ASN A  19       4.520  16.386  15.585  1.00  1.520          N  
ATOM    274  H   ASN A  19       3.982  11.802  12.505  1.00  1.300          H  
ATOM    275  HA  ASN A  19       2.272  13.908  13.727  1.00  1.310          H  
ATOM    276 1HB  ASN A  19       4.511  13.890  14.978  1.00  1.830          H  
ATOM    277 2HB  ASN A  19       5.204  14.601  13.545  1.00  1.830          H  
ATOM    278 1HD2 ASN A  19       4.264  17.280  15.959  1.00  1.830          H  
ATOM    279 2HD2 ASN A  19       5.321  15.908  15.945  1.00  1.830          H  
ATOM    280  N   THR A  20       2.610  15.472  11.692  1.00  1.000          N  
ATOM    281  CA  THR A  20       2.418  16.073  10.373  1.00  1.030          C  
ATOM    282  C   THR A  20       3.739  16.139   9.613  1.00  0.960          C  
ATOM    283  O   THR A  20       4.735  16.646  10.137  1.00  0.980          O  
ATOM    284  CB  THR A  20       1.800  17.481  10.495  1.00  1.430          C  
ATOM    285  OG1 THR A  20       0.579  17.400  11.246  1.00  1.430          O  
ATOM    286  CG2 THR A  20       1.450  18.006   9.082  1.00  1.430          C  
ATOM    287  H   THR A  20       2.280  15.963  12.518  1.00  1.200          H  
ATOM    288  HA  THR A  20       1.722  15.464   9.802  1.00  1.240          H  
ATOM    289  HB  THR A  20       2.495  18.158  10.992  1.00  1.720          H  
ATOM    290  HG1 THR A  20       0.266  18.287  11.447  1.00  1.720          H  
ATOM    291 1HG2 THR A  20       0.992  18.987   9.167  1.00  1.720          H  
ATOM    292 2HG2 THR A  20       2.330  18.086   8.478  1.00  1.720          H  
ATOM    293 3HG2 THR A  20       0.747  17.318   8.604  1.00  1.720          H  
ATOM    294  N   TYR A  21       3.717  15.682   8.352  1.00  1.030          N  
ATOM    295  CA  TYR A  21       4.901  15.634   7.469  1.00  1.120          C  
ATOM    296  C   TYR A  21       5.683  16.942   7.336  1.00  1.160          C  
ATOM    297  O   TYR A  21       6.874  16.930   7.022  1.00  1.190          O  
ATOM    298  CB  TYR A  21       4.494  15.150   6.076  1.00  1.530          C  
ATOM    299  CG  TYR A  21       3.685  16.138   5.308  1.00  1.530          C  
ATOM    300  CD1 TYR A  21       4.252  17.031   4.447  1.00  1.530          C  
ATOM    301  CD2 TYR A  21       2.365  16.132   5.492  1.00  1.530          C  
ATOM    302  CE1 TYR A  21       3.439  17.919   3.755  1.00  1.530          C  
ATOM    303  CE2 TYR A  21       1.560  16.971   4.856  1.00  1.530          C  
ATOM    304  CZ  TYR A  21       2.063  17.873   3.978  1.00  1.530          C  
ATOM    305  OH  TYR A  21       1.199  18.721   3.326  1.00  1.530          O  
ATOM    306  H   TYR A  21       2.820  15.299   8.018  1.00  1.240          H  
ATOM    307  HA  TYR A  21       5.591  14.909   7.891  1.00  1.340          H  
ATOM    308 1HB  TYR A  21       5.388  14.911   5.493  1.00  1.840          H  
ATOM    309 2HB  TYR A  21       3.906  14.235   6.166  1.00  1.840          H  
ATOM    310  HD1 TYR A  21       5.328  17.028   4.310  1.00  1.840          H  
ATOM    311  HD2 TYR A  21       1.956  15.436   6.148  1.00  1.840          H  
ATOM    312  HE1 TYR A  21       3.871  18.636   3.057  1.00  1.840          H  
ATOM    313  HE2 TYR A  21       0.505  16.906   5.047  1.00  1.840          H  
ATOM    314  HH  TYR A  21       0.283  18.568   3.661  1.00  1.840          H  
ATOM    315  N   THR A  22       5.051  18.074   7.599  1.00  1.210          N  
ATOM    316  CA  THR A  22       5.710  19.362   7.466  1.00  1.330          C  
ATOM    317  C   THR A  22       6.722  19.592   8.587  1.00  1.230          C  
ATOM    318  O   THR A  22       7.551  20.500   8.512  1.00  1.330          O  
ATOM    319  CB  THR A  22       4.687  20.506   7.445  1.00  1.810          C  
ATOM    320  OG1 THR A  22       3.941  20.508   8.669  1.00  1.810          O  
ATOM    321  CG2 THR A  22       3.736  20.302   6.287  1.00  1.810          C  
ATOM    322  H   THR A  22       4.087  18.036   7.893  1.00  1.450          H  
ATOM    323  HA  THR A  22       6.255  19.376   6.529  1.00  1.600          H  
ATOM    324  HB  THR A  22       5.206  21.458   7.337  1.00  2.180          H  
ATOM    325  HG1 THR A  22       3.497  21.359   8.769  1.00  2.180          H  
ATOM    326 1HG2 THR A  22       3.007  21.109   6.265  1.00  2.180          H  
ATOM    327 2HG2 THR A  22       4.298  20.297   5.357  1.00  2.180          H  
ATOM    328 3HG2 THR A  22       3.218  19.357   6.400  1.00  2.180          H  
ATOM    329  N   GLY A  23       6.656  18.756   9.626  1.00  1.070          N  
ATOM    330  CA  GLY A  23       7.552  18.792  10.769  1.00  1.020          C  
ATOM    331  C   GLY A  23       8.565  17.645  10.700  1.00  0.840          C  
ATOM    332  O   GLY A  23       9.218  17.329  11.700  1.00  0.820          O  
ATOM    333  H   GLY A  23       5.935  18.031   9.627  1.00  1.280          H  
ATOM    334 1HA  GLY A  23       8.074  19.747  10.795  1.00  1.220          H  
ATOM    335 2HA  GLY A  23       6.967  18.714  11.685  1.00  1.220          H  
ATOM    336  N   SER A  24       8.676  17.010   9.530  1.00  0.750          N  
ATOM    337  CA  SER A  24       9.531  15.847   9.339  1.00  0.620          C  
ATOM    338  C   SER A  24      10.966  16.009   9.791  1.00  0.570          C  
ATOM    339  O   SER A  24      11.662  16.983   9.466  1.00  0.600          O  
ATOM    340  CB  SER A  24       9.532  15.453   7.896  1.00  0.920          C  
ATOM    341  OG  SER A  24      10.465  14.442   7.655  1.00  0.920          O  
ATOM    342  H   SER A  24       8.118  17.311   8.729  1.00  0.900          H  
ATOM    343  HA  SER A  24       9.096  15.024   9.911  1.00  0.740          H  
ATOM    344 1HB  SER A  24       8.540  15.098   7.620  1.00  1.100          H  
ATOM    345 2HB  SER A  24       9.752  16.319   7.282  1.00  1.100          H  
ATOM    346  HG  SER A  24      10.229  14.117   6.753  1.00  1.100          H  
ATOM    347  N   GLY A  25      11.448  14.972  10.464  1.00  0.560          N  
ATOM    348  CA  GLY A  25      12.784  14.928  11.038  1.00  0.620          C  
ATOM    349  C   GLY A  25      13.904  14.765  10.021  1.00  0.590          C  
ATOM    350  O   GLY A  25      15.079  14.799  10.386  1.00  0.690          O  
ATOM    351  H   GLY A  25      10.810  14.182  10.650  1.00  0.670          H  
ATOM    352 1HA  GLY A  25      12.949  15.837  11.615  1.00  0.740          H  
ATOM    353 2HA  GLY A  25      12.822  14.097  11.744  1.00  0.740          H  
ATOM    354  N   ASP A  26      13.561  14.616   8.747  1.00  0.540          N  
ATOM    355  CA  ASP A  26      14.598  14.457   7.742  1.00  0.630          C  
ATOM    356  C   ASP A  26      15.214  15.781   7.274  1.00  0.630          C  
ATOM    357  O   ASP A  26      16.215  15.766   6.562  1.00  0.700          O  
ATOM    358  CB  ASP A  26      14.064  13.690   6.543  1.00  0.850          C  
ATOM    359  CG  ASP A  26      13.778  12.214   6.826  1.00  0.850          C  
ATOM    360  OD1 ASP A  26      14.385  11.646   7.704  1.00  0.850          O  
ATOM    361  OD2 ASP A  26      12.958  11.661   6.146  1.00  0.850          O  
ATOM    362  H   ASP A  26      12.570  14.588   8.496  1.00  0.650          H  
ATOM    363  HA  ASP A  26      15.398  13.861   8.181  1.00  0.760          H  
ATOM    364 1HB  ASP A  26      13.150  14.167   6.180  1.00  1.020          H  
ATOM    365 2HB  ASP A  26      14.798  13.745   5.760  1.00  1.020          H  
ATOM    366  N   GLU A  27      14.642  16.931   7.660  1.00  0.590          N  
ATOM    367  CA  GLU A  27      15.210  18.223   7.239  1.00  0.630          C  
ATOM    368  C   GLU A  27      16.497  18.569   8.024  1.00  0.830          C  
ATOM    369  O   GLU A  27      16.495  18.424   9.246  1.00  1.190          O  
ATOM    370  CB  GLU A  27      14.192  19.356   7.440  1.00  0.870          C  
ATOM    371  CG  GLU A  27      14.696  20.744   7.009  1.00  0.870          C  
ATOM    372  CD  GLU A  27      13.700  21.842   7.134  1.00  0.870          C  
ATOM    373  OE1 GLU A  27      12.634  21.610   7.629  1.00  0.870          O  
ATOM    374  OE2 GLU A  27      14.014  22.935   6.727  1.00  0.870          O  
ATOM    375  H   GLU A  27      13.808  16.910   8.263  1.00  0.710          H  
ATOM    376  HA  GLU A  27      15.426  18.132   6.181  1.00  0.760          H  
ATOM    377 1HB  GLU A  27      13.288  19.136   6.872  1.00  1.040          H  
ATOM    378 2HB  GLU A  27      13.911  19.406   8.494  1.00  1.040          H  
ATOM    379 1HG  GLU A  27      15.540  21.009   7.639  1.00  1.040          H  
ATOM    380 2HG  GLU A  27      15.042  20.696   5.994  1.00  1.040          H  
ATOM    381  N   ASP A  28      17.581  19.091   7.395  1.00  1.050          N  
ATOM    382  CA  ASP A  28      17.833  19.404   5.985  1.00  1.310          C  
ATOM    383  C   ASP A  28      18.869  18.451   5.384  1.00  1.300          C  
ATOM    384  O   ASP A  28      19.267  17.472   6.020  1.00  0.970          O  
ATOM    385  CB  ASP A  28      18.264  20.870   5.901  1.00  1.730          C  
ATOM    386  CG  ASP A  28      19.454  21.143   6.782  1.00  1.730          C  
ATOM    387  OD1 ASP A  28      19.899  20.214   7.426  1.00  1.730          O  
ATOM    388  OD2 ASP A  28      19.903  22.262   6.836  1.00  1.730          O  
ATOM    389  H   ASP A  28      18.391  19.328   7.979  1.00  1.260          H  
ATOM    390  HA  ASP A  28      16.932  19.308   5.402  1.00  1.570          H  
ATOM    391 1HB  ASP A  28      18.517  21.125   4.870  1.00  2.080          H  
ATOM    392 2HB  ASP A  28      17.447  21.518   6.200  1.00  2.080          H  
ATOM    393  N   ALA A  29      19.301  18.718   4.142  1.00  1.780          N  
ATOM    394  CA  ALA A  29      20.281  17.889   3.454  1.00  1.860          C  
ATOM    395  C   ALA A  29      19.805  16.443   3.427  1.00  1.200          C  
ATOM    396  O   ALA A  29      20.588  15.503   3.579  1.00  1.010          O  
ATOM    397  CB  ALA A  29      21.629  18.026   4.157  1.00  2.570          C  
ATOM    398  H   ALA A  29      18.925  19.514   3.631  1.00  2.140          H  
ATOM    399  HA  ALA A  29      20.368  18.241   2.423  1.00  2.230          H  
ATOM    400 1HB  ALA A  29      22.380  17.448   3.667  1.00  3.090          H  
ATOM    401 2HB  ALA A  29      21.928  19.075   4.143  1.00  3.090          H  
ATOM    402 3HB  ALA A  29      21.554  17.691   5.188  1.00  3.090          H  
ATOM    403  N   LEU A  30      18.513  16.243   3.153  1.00  0.920          N  
ATOM    404  CA  LEU A  30      17.940  14.898   3.199  1.00  0.570          C  
ATOM    405  C   LEU A  30      18.683  13.922   2.299  1.00  0.840          C  
ATOM    406  O   LEU A  30      19.218  12.911   2.768  1.00  1.010          O  
ATOM    407  CB  LEU A  30      16.444  14.967   2.763  1.00  0.940          C  
ATOM    408  CG  LEU A  30      15.538  13.651   2.872  1.00  0.940          C  
ATOM    409  CD1 LEU A  30      14.077  14.047   2.953  1.00  0.940          C  
ATOM    410  CD2 LEU A  30      15.693  12.772   1.663  1.00  0.940          C  
ATOM    411  H   LEU A  30      17.926  17.065   2.954  1.00  1.100          H  
ATOM    412  HA  LEU A  30      17.998  14.542   4.230  1.00  0.680          H  
ATOM    413 1HB  LEU A  30      15.962  15.733   3.382  1.00  1.130          H  
ATOM    414 2HB  LEU A  30      16.395  15.316   1.734  1.00  1.130          H  
ATOM    415  HG  LEU A  30      15.797  13.112   3.770  1.00  1.130          H  
ATOM    416 1HD1 LEU A  30      13.457  13.152   3.051  1.00  1.130          H  
ATOM    417 2HD1 LEU A  30      13.908  14.694   3.809  1.00  1.130          H  
ATOM    418 3HD1 LEU A  30      13.803  14.574   2.049  1.00  1.130          H  
ATOM    419 1HD2 LEU A  30      15.036  11.915   1.747  1.00  1.130          H  
ATOM    420 2HD2 LEU A  30      15.418  13.339   0.806  1.00  1.130          H  
ATOM    421 3HD2 LEU A  30      16.695  12.415   1.551  1.00  1.130          H  
ATOM    422  N   SER A  31      18.760  14.253   1.006  1.00  1.310          N  
ATOM    423  CA  SER A  31      19.371  13.382   0.009  1.00  1.880          C  
ATOM    424  C   SER A  31      20.878  13.506  -0.059  1.00  1.810          C  
ATOM    425  O   SER A  31      21.548  12.712  -0.725  1.00  2.080          O  
ATOM    426  CB  SER A  31      18.770  13.676  -1.347  1.00  2.400          C  
ATOM    427  OG  SER A  31      19.111  14.964  -1.783  1.00  2.400          O  
ATOM    428  H   SER A  31      18.343  15.118   0.690  1.00  1.570          H  
ATOM    429  HA  SER A  31      19.131  12.353   0.274  1.00  2.260          H  
ATOM    430 1HB  SER A  31      19.122  12.938  -2.067  1.00  2.880          H  
ATOM    431 2HB  SER A  31      17.693  13.588  -1.284  1.00  2.880          H  
ATOM    432  HG  SER A  31      18.683  15.081  -2.639  1.00  2.880          H  
ATOM    433  N   GLU A  32      21.410  14.522   0.607  1.00  1.610          N  
ATOM    434  CA  GLU A  32      22.839  14.774   0.592  1.00  1.710          C  
ATOM    435  C   GLU A  32      23.515  13.904   1.637  1.00  1.190          C  
ATOM    436  O   GLU A  32      24.543  13.281   1.366  1.00  1.390          O  
ATOM    437  CB  GLU A  32      23.125  16.242   0.871  1.00  2.350          C  
ATOM    438  CG  GLU A  32      22.643  17.211  -0.191  1.00  2.350          C  
ATOM    439  CD  GLU A  32      22.932  18.642   0.174  1.00  2.350          C  
ATOM    440  OE1 GLU A  32      23.569  18.853   1.179  1.00  2.350          O  
ATOM    441  OE2 GLU A  32      22.514  19.520  -0.541  1.00  2.350          O  
ATOM    442  H   GLU A  32      20.788  15.114   1.140  1.00  1.930          H  
ATOM    443  HA  GLU A  32      23.235  14.512  -0.389  1.00  2.050          H  
ATOM    444 1HB  GLU A  32      22.639  16.503   1.776  1.00  2.820          H  
ATOM    445 2HB  GLU A  32      24.195  16.386   1.018  1.00  2.820          H  
ATOM    446 1HG  GLU A  32      23.133  16.976  -1.134  1.00  2.820          H  
ATOM    447 2HG  GLU A  32      21.569  17.081  -0.326  1.00  2.820          H  
ATOM    448  N   GLU A  33      22.922  13.852   2.833  1.00  0.700          N  
ATOM    449  CA  GLU A  33      23.463  13.049   3.915  1.00  0.840          C  
ATOM    450  C   GLU A  33      23.197  11.568   3.675  1.00  0.770          C  
ATOM    451  O   GLU A  33      24.018  10.720   4.027  1.00  1.030          O  
ATOM    452  CB  GLU A  33      22.869  13.490   5.254  1.00  1.120          C  
ATOM    453  CG  GLU A  33      23.334  14.869   5.720  1.00  1.120          C  
ATOM    454  CD  GLU A  33      24.802  14.916   6.036  1.00  1.120          C  
ATOM    455  OE1 GLU A  33      25.253  14.048   6.740  1.00  1.120          O  
ATOM    456  OE2 GLU A  33      25.478  15.804   5.574  1.00  1.120          O  
ATOM    457  H   GLU A  33      22.081  14.407   3.010  1.00  0.840          H  
ATOM    458  HA  GLU A  33      24.541  13.198   3.952  1.00  1.010          H  
ATOM    459 1HB  GLU A  33      21.779  13.521   5.170  1.00  1.340          H  
ATOM    460 2HB  GLU A  33      23.120  12.762   6.022  1.00  1.340          H  
ATOM    461 1HG  GLU A  33      23.128  15.577   4.926  1.00  1.340          H  
ATOM    462 2HG  GLU A  33      22.758  15.166   6.595  1.00  1.340          H  
ATOM    463  N   ASP A  34      22.054  11.246   3.065  1.00  0.600          N  
ATOM    464  CA  ASP A  34      21.692   9.864   2.821  1.00  0.640          C  
ATOM    465  C   ASP A  34      21.007   9.712   1.442  1.00  0.620          C  
ATOM    466  O   ASP A  34      19.891  10.191   1.209  1.00  0.550          O  
ATOM    467  CB  ASP A  34      20.858   9.372   4.019  1.00  0.880          C  
ATOM    468  CG  ASP A  34      20.484   7.934   3.946  1.00  0.880          C  
ATOM    469  OD1 ASP A  34      20.360   7.474   2.844  1.00  0.880          O  
ATOM    470  OD2 ASP A  34      20.304   7.297   4.961  1.00  0.880          O  
ATOM    471  H   ASP A  34      21.374  11.968   2.818  1.00  0.720          H  
ATOM    472  HA  ASP A  34      22.606   9.270   2.794  1.00  0.770          H  
ATOM    473 1HB  ASP A  34      21.437   9.523   4.930  1.00  1.060          H  
ATOM    474 2HB  ASP A  34      19.968   9.982   4.111  1.00  1.060          H  
ATOM    475  N   ASP A  35      21.720   9.098   0.490  1.00  0.800          N  
ATOM    476  CA  ASP A  35      21.236   8.991  -0.879  1.00  0.930          C  
ATOM    477  C   ASP A  35      20.046   8.051  -0.983  1.00  0.850          C  
ATOM    478  O   ASP A  35      19.113   8.300  -1.767  1.00  0.890          O  
ATOM    479  CB  ASP A  35      22.385   8.501  -1.749  1.00  1.250          C  
ATOM    480  CG  ASP A  35      22.970   7.210  -1.185  1.00  1.250          C  
ATOM    481  OD1 ASP A  35      22.805   6.989   0.021  1.00  1.250          O  
ATOM    482  OD2 ASP A  35      23.572   6.470  -1.916  1.00  1.250          O  
ATOM    483  H   ASP A  35      22.607   8.651   0.724  1.00  0.960          H  
ATOM    484  HA  ASP A  35      20.935   9.985  -1.213  1.00  1.120          H  
ATOM    485 1HB  ASP A  35      22.029   8.324  -2.764  1.00  1.500          H  
ATOM    486 2HB  ASP A  35      23.164   9.264  -1.793  1.00  1.500          H  
ATOM    487  N   GLU A  36      20.079   6.988  -0.182  1.00  0.830          N  
ATOM    488  CA  GLU A  36      18.987   6.022  -0.118  1.00  0.860          C  
ATOM    489  C   GLU A  36      17.739   6.695   0.456  1.00  0.740          C  
ATOM    490  O   GLU A  36      16.625   6.425   0.002  1.00  0.850          O  
ATOM    491  CB  GLU A  36      19.366   4.780   0.696  1.00  1.190          C  
ATOM    492  CG  GLU A  36      20.413   3.884   0.017  1.00  1.190          C  
ATOM    493  CD  GLU A  36      20.768   2.647   0.815  1.00  1.190          C  
ATOM    494  OE1 GLU A  36      20.300   2.514   1.920  1.00  1.190          O  
ATOM    495  OE2 GLU A  36      21.505   1.833   0.309  1.00  1.190          O  
ATOM    496  H   GLU A  36      20.946   6.871   0.366  1.00  1.000          H  
ATOM    497  HA  GLU A  36      18.759   5.694  -1.134  1.00  1.030          H  
ATOM    498 1HB  GLU A  36      19.770   5.097   1.662  1.00  1.430          H  
ATOM    499 2HB  GLU A  36      18.477   4.184   0.891  1.00  1.430          H  
ATOM    500 1HG  GLU A  36      20.031   3.579  -0.957  1.00  1.430          H  
ATOM    501 2HG  GLU A  36      21.316   4.476  -0.150  1.00  1.430          H  
ATOM    502  N   LEU A  37      17.929   7.589   1.437  1.00  0.640          N  
ATOM    503  CA  LEU A  37      16.826   8.341   2.035  1.00  0.690          C  
ATOM    504  C   LEU A  37      16.222   9.224   0.955  1.00  0.630          C  
ATOM    505  O   LEU A  37      15.001   9.386   0.891  1.00  0.770          O  
ATOM    506  CB  LEU A  37      17.296   9.194   3.216  1.00  0.950          C  
ATOM    507  CG  LEU A  37      16.240   9.994   4.024  1.00  0.950          C  
ATOM    508  CD1 LEU A  37      15.210   9.067   4.654  1.00  0.950          C  
ATOM    509  CD2 LEU A  37      16.978  10.821   5.082  1.00  0.950          C  
ATOM    510  H   LEU A  37      18.890   7.696   1.801  1.00  0.770          H  
ATOM    511  HA  LEU A  37      16.078   7.631   2.374  1.00  0.830          H  
ATOM    512 1HB  LEU A  37      17.803   8.542   3.913  1.00  1.140          H  
ATOM    513 2HB  LEU A  37      18.011   9.918   2.837  1.00  1.140          H  
ATOM    514  HG  LEU A  37      15.711  10.642   3.381  1.00  1.140          H  
ATOM    515 1HD1 LEU A  37      14.484   9.670   5.215  1.00  1.140          H  
ATOM    516 2HD1 LEU A  37      14.679   8.508   3.888  1.00  1.140          H  
ATOM    517 3HD1 LEU A  37      15.706   8.375   5.333  1.00  1.140          H  
ATOM    518 1HD2 LEU A  37      16.261  11.404   5.656  1.00  1.140          H  
ATOM    519 2HD2 LEU A  37      17.520  10.154   5.753  1.00  1.140          H  
ATOM    520 3HD2 LEU A  37      17.686  11.495   4.587  1.00  1.140          H  
ATOM    521  N   GLY A  38      17.091   9.798   0.115  1.00  0.570          N  
ATOM    522  CA  GLY A  38      16.690  10.626  -1.013  1.00  0.700          C  
ATOM    523  C   GLY A  38      15.738   9.847  -1.909  1.00  0.750          C  
ATOM    524  O   GLY A  38      14.634  10.315  -2.216  1.00  0.970          O  
ATOM    525  H   GLY A  38      18.092   9.664   0.303  1.00  0.680          H  
ATOM    526 1HA  GLY A  38      16.216  11.538  -0.675  1.00  0.840          H  
ATOM    527 2HA  GLY A  38      17.578  10.899  -1.579  1.00  0.840          H  
ATOM    528  N   GLU A  39      16.172   8.658  -2.346  1.00  0.720          N  
ATOM    529  CA  GLU A  39      15.325   7.832  -3.195  1.00  0.870          C  
ATOM    530  C   GLU A  39      14.047   7.428  -2.475  1.00  0.870          C  
ATOM    531  O   GLU A  39      12.982   7.375  -3.087  1.00  0.920          O  
ATOM    532  CB  GLU A  39      16.049   6.578  -3.681  1.00  1.160          C  
ATOM    533  CG  GLU A  39      17.145   6.830  -4.702  1.00  1.160          C  
ATOM    534  CD  GLU A  39      17.803   5.556  -5.172  1.00  1.160          C  
ATOM    535  OE1 GLU A  39      17.509   4.522  -4.617  1.00  1.160          O  
ATOM    536  OE2 GLU A  39      18.588   5.614  -6.089  1.00  1.160          O  
ATOM    537  H   GLU A  39      17.114   8.349  -2.076  1.00  0.860          H  
ATOM    538  HA  GLU A  39      15.048   8.420  -4.070  1.00  1.040          H  
ATOM    539 1HB  GLU A  39      16.505   6.077  -2.823  1.00  1.390          H  
ATOM    540 2HB  GLU A  39      15.330   5.888  -4.118  1.00  1.390          H  
ATOM    541 1HG  GLU A  39      16.716   7.348  -5.558  1.00  1.390          H  
ATOM    542 2HG  GLU A  39      17.897   7.481  -4.253  1.00  1.390          H  
ATOM    543  N   ALA A  40      14.123   7.122  -1.179  1.00  0.910          N  
ATOM    544  CA  ALA A  40      12.907   6.751  -0.485  1.00  1.100          C  
ATOM    545  C   ALA A  40      11.910   7.899  -0.521  1.00  1.070          C  
ATOM    546  O   ALA A  40      10.738   7.700  -0.864  1.00  1.260          O  
ATOM    547  CB  ALA A  40      13.202   6.381   0.957  1.00  1.460          C  
ATOM    548  H   ALA A  40      15.027   7.109  -0.698  1.00  1.090          H  
ATOM    549  HA  ALA A  40      12.474   5.893  -0.994  1.00  1.320          H  
ATOM    550 1HB  ALA A  40      12.271   6.092   1.451  1.00  1.760          H  
ATOM    551 2HB  ALA A  40      13.908   5.553   0.980  1.00  1.760          H  
ATOM    552 3HB  ALA A  40      13.633   7.238   1.469  1.00  1.760          H  
ATOM    553  N   ALA A  41      12.387   9.135  -0.296  1.00  0.940          N  
ATOM    554  CA  ALA A  41      11.488  10.283  -0.312  1.00  1.070          C  
ATOM    555  C   ALA A  41      10.808  10.433  -1.668  1.00  1.050          C  
ATOM    556  O   ALA A  41       9.596  10.664  -1.749  1.00  1.290          O  
ATOM    557  CB  ALA A  41      12.264  11.553   0.011  1.00  1.450          C  
ATOM    558  H   ALA A  41      13.367   9.254  -0.018  1.00  1.130          H  
ATOM    559  HA  ALA A  41      10.728  10.131   0.449  1.00  1.280          H  
ATOM    560 1HB  ALA A  41      11.586  12.403   0.019  1.00  1.740          H  
ATOM    561 2HB  ALA A  41      12.730  11.445   0.988  1.00  1.740          H  
ATOM    562 3HB  ALA A  41      13.030  11.703  -0.740  1.00  1.740          H  
ATOM    563  N   LYS A  42      11.589  10.224  -2.728  1.00  0.860          N  
ATOM    564  CA  LYS A  42      11.149  10.391  -4.103  1.00  1.020          C  
ATOM    565  C   LYS A  42      10.290   9.261  -4.664  1.00  1.200          C  
ATOM    566  O   LYS A  42       9.428   9.519  -5.505  1.00  1.730          O  
ATOM    567  CB  LYS A  42      12.363  10.603  -5.001  1.00  1.360          C  
ATOM    568  CG  LYS A  42      12.039  10.968  -6.443  1.00  1.360          C  
ATOM    569  CD  LYS A  42      13.300  11.375  -7.190  1.00  1.360          C  
ATOM    570  CE  LYS A  42      12.999  11.762  -8.628  1.00  1.360          C  
ATOM    571  NZ  LYS A  42      14.231  12.201  -9.357  1.00  1.360          N  
ATOM    572  H   LYS A  42      12.586  10.042  -2.555  1.00  1.030          H  
ATOM    573  HA  LYS A  42      10.548  11.296  -4.143  1.00  1.220          H  
ATOM    574 1HB  LYS A  42      13.001  11.364  -4.576  1.00  1.640          H  
ATOM    575 2HB  LYS A  42      12.944   9.679  -5.019  1.00  1.640          H  
ATOM    576 1HG  LYS A  42      11.593  10.107  -6.944  1.00  1.640          H  
ATOM    577 2HG  LYS A  42      11.320  11.786  -6.459  1.00  1.640          H  
ATOM    578 1HD  LYS A  42      13.765  12.220  -6.683  1.00  1.640          H  
ATOM    579 2HD  LYS A  42      14.003  10.544  -7.188  1.00  1.640          H  
ATOM    580 1HE  LYS A  42      12.570  10.905  -9.142  1.00  1.640          H  
ATOM    581 2HE  LYS A  42      12.275  12.576  -8.635  1.00  1.640          H  
ATOM    582 1HZ  LYS A  42      13.991  12.448 -10.307  1.00  1.640          H  
ATOM    583 2HZ  LYS A  42      14.628  13.005  -8.893  1.00  1.640          H  
ATOM    584 3HZ  LYS A  42      14.912  11.452  -9.368  1.00  1.640          H  
ATOM    585  N   TYR A  43      10.543   8.012  -4.264  1.00  1.090          N  
ATOM    586  CA  TYR A  43       9.806   6.886  -4.835  1.00  1.520          C  
ATOM    587  C   TYR A  43       8.927   6.027  -3.898  1.00  1.610          C  
ATOM    588  O   TYR A  43       7.946   5.448  -4.368  1.00  1.700          O  
ATOM    589  CB  TYR A  43      10.803   5.960  -5.522  1.00  1.960          C  
ATOM    590  CG  TYR A  43      11.598   6.629  -6.622  1.00  1.960          C  
ATOM    591  CD1 TYR A  43      12.934   6.948  -6.412  1.00  1.960          C  
ATOM    592  CD2 TYR A  43      10.999   6.924  -7.830  1.00  1.960          C  
ATOM    593  CE1 TYR A  43      13.663   7.551  -7.404  1.00  1.960          C  
ATOM    594  CE2 TYR A  43      11.728   7.528  -8.826  1.00  1.960          C  
ATOM    595  CZ  TYR A  43      13.054   7.840  -8.620  1.00  1.960          C  
ATOM    596  OH  TYR A  43      13.778   8.435  -9.626  1.00  1.960          O  
ATOM    597  H   TYR A  43      11.309   7.844  -3.612  1.00  1.310          H  
ATOM    598  HA  TYR A  43       9.139   7.292  -5.594  1.00  1.820          H  
ATOM    599 1HB  TYR A  43      11.506   5.577  -4.777  1.00  2.350          H  
ATOM    600 2HB  TYR A  43      10.277   5.108  -5.945  1.00  2.350          H  
ATOM    601  HD1 TYR A  43      13.403   6.718  -5.462  1.00  2.350          H  
ATOM    602  HD2 TYR A  43       9.951   6.677  -7.994  1.00  2.350          H  
ATOM    603  HE1 TYR A  43      14.712   7.795  -7.238  1.00  2.350          H  
ATOM    604  HE2 TYR A  43      11.257   7.759  -9.781  1.00  2.350          H  
ATOM    605  HH  TYR A  43      13.236   8.484 -10.420  1.00  2.350          H  
ATOM    606  N   GLU A  44       9.274   5.887  -2.607  1.00  1.980          N  
ATOM    607  CA  GLU A  44       8.553   4.963  -1.713  1.00  2.520          C  
ATOM    608  C   GLU A  44       7.608   5.677  -0.750  1.00  2.330          C  
ATOM    609  O   GLU A  44       6.448   5.272  -0.553  1.00  2.490          O  
ATOM    610  CB  GLU A  44       9.553   4.124  -0.904  1.00  3.310          C  
ATOM    611  CG  GLU A  44      10.437   3.177  -1.731  1.00  3.310          C  
ATOM    612  CD  GLU A  44       9.676   1.977  -2.306  1.00  3.310          C  
ATOM    613  OE1 GLU A  44       8.920   1.354  -1.578  1.00  3.310          O  
ATOM    614  OE2 GLU A  44       9.845   1.683  -3.459  1.00  3.310          O  
ATOM    615  H   GLU A  44      10.046   6.423  -2.224  1.00  2.380          H  
ATOM    616  HA  GLU A  44       7.966   4.287  -2.328  1.00  3.020          H  
ATOM    617 1HB  GLU A  44      10.211   4.796  -0.347  1.00  3.970          H  
ATOM    618 2HB  GLU A  44       9.011   3.526  -0.172  1.00  3.970          H  
ATOM    619 1HG  GLU A  44      10.873   3.742  -2.557  1.00  3.970          H  
ATOM    620 2HG  GLU A  44      11.253   2.822  -1.104  1.00  3.970          H  
ATOM    621  N   ASP A  45       8.064   6.814  -0.219  1.00  2.230          N  
ATOM    622  CA  ASP A  45       7.291   7.604   0.741  1.00  2.480          C  
ATOM    623  C   ASP A  45       6.056   8.144   0.037  1.00  2.010          C  
ATOM    624  O   ASP A  45       5.072   8.525   0.667  1.00  2.220          O  
ATOM    625  CB  ASP A  45       8.107   8.747   1.324  1.00  3.370          C  
ATOM    626  CG  ASP A  45       9.266   8.271   2.239  1.00  3.370          C  
ATOM    627  OD1 ASP A  45       9.364   7.107   2.548  1.00  3.370          O  
ATOM    628  OD2 ASP A  45      10.012   9.111   2.659  1.00  3.370          O  
ATOM    629  H   ASP A  45       9.020   7.107  -0.438  1.00  2.680          H  
ATOM    630  HA  ASP A  45       6.970   6.955   1.560  1.00  2.980          H  
ATOM    631 1HB  ASP A  45       8.515   9.338   0.503  1.00  4.050          H  
ATOM    632 2HB  ASP A  45       7.450   9.400   1.901  1.00  4.050          H  
ATOM    633  N   VAL A  46       6.138   8.136  -1.286  1.00  1.580          N  
ATOM    634  CA  VAL A  46       5.128   8.548  -2.219  1.00  1.720          C  
ATOM    635  C   VAL A  46       3.870   7.716  -2.035  1.00  1.720          C  
ATOM    636  O   VAL A  46       2.751   8.237  -2.110  1.00  2.030          O  
ATOM    637  CB  VAL A  46       5.673   8.350  -3.647  1.00  2.350          C  
ATOM    638  CG1 VAL A  46       4.599   8.548  -4.700  1.00  2.350          C  
ATOM    639  CG2 VAL A  46       6.795   9.323  -3.876  1.00  2.350          C  
ATOM    640  H   VAL A  46       7.012   7.791  -1.655  1.00  1.900          H  
ATOM    641  HA  VAL A  46       4.926   9.595  -2.044  1.00  2.060          H  
ATOM    642  HB  VAL A  46       6.044   7.327  -3.747  1.00  2.820          H  
ATOM    643 1HG1 VAL A  46       5.036   8.390  -5.685  1.00  2.820          H  
ATOM    644 2HG1 VAL A  46       3.785   7.840  -4.559  1.00  2.820          H  
ATOM    645 3HG1 VAL A  46       4.219   9.544  -4.643  1.00  2.820          H  
ATOM    646 1HG2 VAL A  46       7.177   9.167  -4.874  1.00  2.820          H  
ATOM    647 2HG2 VAL A  46       6.431  10.338  -3.785  1.00  2.820          H  
ATOM    648 3HG2 VAL A  46       7.594   9.167  -3.150  1.00  2.820          H  
ATOM    649  N   LYS A  47       4.055   6.403  -1.874  1.00  1.750          N  
ATOM    650  CA  LYS A  47       2.950   5.489  -1.693  1.00  2.270          C  
ATOM    651  C   LYS A  47       2.286   5.778  -0.363  1.00  2.300          C  
ATOM    652  O   LYS A  47       1.060   5.781  -0.257  1.00  2.600          O  
ATOM    653  CB  LYS A  47       3.463   4.054  -1.748  1.00  2.970          C  
ATOM    654  CG  LYS A  47       3.911   3.605  -3.148  1.00  2.970          C  
ATOM    655  CD  LYS A  47       4.363   2.136  -3.176  1.00  2.970          C  
ATOM    656  CE  LYS A  47       5.791   2.012  -2.612  1.00  2.970          C  
ATOM    657  NZ  LYS A  47       6.367   0.637  -2.727  1.00  2.970          N  
ATOM    658  H   LYS A  47       5.001   6.033  -1.784  1.00  2.100          H  
ATOM    659  HA  LYS A  47       2.219   5.650  -2.485  1.00  2.720          H  
ATOM    660 1HB  LYS A  47       4.299   3.957  -1.063  1.00  3.560          H  
ATOM    661 2HB  LYS A  47       2.682   3.378  -1.406  1.00  3.560          H  
ATOM    662 1HG  LYS A  47       3.086   3.741  -3.846  1.00  3.560          H  
ATOM    663 2HG  LYS A  47       4.740   4.242  -3.472  1.00  3.560          H  
ATOM    664 1HD  LYS A  47       3.686   1.526  -2.579  1.00  3.560          H  
ATOM    665 2HD  LYS A  47       4.353   1.770  -4.202  1.00  3.560          H  
ATOM    666 1HE  LYS A  47       6.435   2.698  -3.158  1.00  3.560          H  
ATOM    667 2HE  LYS A  47       5.793   2.292  -1.562  1.00  3.560          H  
ATOM    668 1HZ  LYS A  47       7.328   0.697  -2.326  1.00  3.560          H  
ATOM    669 2HZ  LYS A  47       5.818  -0.027  -2.209  1.00  3.560          H  
ATOM    670 3HZ  LYS A  47       6.420   0.358  -3.692  1.00  3.560          H  
ATOM    671  N   GLU A  48       3.112   6.041   0.655  1.00  2.230          N  
ATOM    672  CA  GLU A  48       2.570   6.336   1.980  1.00  2.610          C  
ATOM    673  C   GLU A  48       1.806   7.671   2.037  1.00  2.380          C  
ATOM    674  O   GLU A  48       0.749   7.751   2.671  1.00  2.670          O  
ATOM    675  CB  GLU A  48       3.685   6.367   3.028  1.00  3.500          C  
ATOM    676  CG  GLU A  48       4.329   5.023   3.321  1.00  3.500          C  
ATOM    677  CD  GLU A  48       5.409   5.124   4.364  1.00  3.500          C  
ATOM    678  OE1 GLU A  48       5.746   6.226   4.728  1.00  3.500          O  
ATOM    679  OE2 GLU A  48       5.882   4.103   4.808  1.00  3.500          O  
ATOM    680  H   GLU A  48       4.123   5.983   0.481  1.00  2.680          H  
ATOM    681  HA  GLU A  48       1.874   5.542   2.243  1.00  3.130          H  
ATOM    682 1HB  GLU A  48       4.471   7.044   2.698  1.00  4.200          H  
ATOM    683 2HB  GLU A  48       3.289   6.762   3.962  1.00  4.200          H  
ATOM    684 1HG  GLU A  48       3.564   4.326   3.662  1.00  4.200          H  
ATOM    685 2HG  GLU A  48       4.758   4.631   2.397  1.00  4.200          H  
ATOM    686  N   CYS A  49       2.337   8.710   1.374  1.00  2.020          N  
ATOM    687  CA  CYS A  49       1.717  10.038   1.367  1.00  2.110          C  
ATOM    688  C   CYS A  49       0.407  10.143   0.571  1.00  1.920          C  
ATOM    689  O   CYS A  49      -0.542  10.823   0.997  1.00  2.290          O  
ATOM    690  CB  CYS A  49       2.699  11.083   0.862  1.00  2.920          C  
ATOM    691  SG  CYS A  49       4.045  11.484   1.982  1.00  2.920          S  
ATOM    692  H   CYS A  49       3.238   8.579   0.907  1.00  2.420          H  
ATOM    693  HA  CYS A  49       1.500  10.281   2.399  1.00  2.530          H  
ATOM    694 1HB  CYS A  49       3.149  10.697  -0.012  1.00  3.500          H  
ATOM    695 2HB  CYS A  49       2.173  11.991   0.611  1.00  3.500          H  
ATOM    696  HG  CYS A  49       3.234  11.956   2.965  1.00  3.500          H  
ATOM    697  N   GLY A  50       0.317   9.477  -0.579  1.00  1.890          N  
ATOM    698  CA  GLY A  50      -0.923   9.542  -1.340  1.00  2.190          C  
ATOM    699  C   GLY A  50      -1.272  10.965  -1.775  1.00  1.950          C  
ATOM    700  O   GLY A  50      -0.543  11.611  -2.524  1.00  2.110          O  
ATOM    701  H   GLY A  50       1.111   8.941  -0.947  1.00  2.270          H  
ATOM    702 1HA  GLY A  50      -0.833   8.903  -2.218  1.00  2.630          H  
ATOM    703 2HA  GLY A  50      -1.733   9.133  -0.736  1.00  2.630          H  
ATOM    704  N   LYS A  51      -2.403  11.469  -1.316  1.00  1.960          N  
ATOM    705  CA  LYS A  51      -2.823  12.807  -1.713  1.00  2.010          C  
ATOM    706  C   LYS A  51      -1.817  13.907  -1.349  1.00  1.690          C  
ATOM    707  O   LYS A  51      -1.806  14.957  -1.991  1.00  2.070          O  
ATOM    708  CB  LYS A  51      -4.166  13.168  -1.096  1.00  2.790          C  
ATOM    709  CG  LYS A  51      -5.361  12.382  -1.622  1.00  2.790          C  
ATOM    710  CD  LYS A  51      -6.637  12.966  -1.048  1.00  2.790          C  
ATOM    711  CE  LYS A  51      -7.879  12.142  -1.311  1.00  2.790          C  
ATOM    712  NZ  LYS A  51      -7.839  10.875  -0.522  1.00  2.790          N  
ATOM    713  H   LYS A  51      -2.964  10.920  -0.680  1.00  2.350          H  
ATOM    714  HA  LYS A  51      -2.930  12.814  -2.799  1.00  2.410          H  
ATOM    715 1HB  LYS A  51      -4.112  13.012  -0.025  1.00  3.350          H  
ATOM    716 2HB  LYS A  51      -4.364  14.228  -1.259  1.00  3.350          H  
ATOM    717 1HG  LYS A  51      -5.389  12.446  -2.710  1.00  3.350          H  
ATOM    718 2HG  LYS A  51      -5.263  11.339  -1.336  1.00  3.350          H  
ATOM    719 1HD  LYS A  51      -6.534  13.057   0.017  1.00  3.350          H  
ATOM    720 2HD  LYS A  51      -6.785  13.958  -1.462  1.00  3.350          H  
ATOM    721 1HE  LYS A  51      -8.747  12.722  -0.996  1.00  3.350          H  
ATOM    722 2HE  LYS A  51      -7.972  11.907  -2.370  1.00  3.350          H  
ATOM    723 1HZ  LYS A  51      -8.685  10.345  -0.663  1.00  3.350          H  
ATOM    724 2HZ  LYS A  51      -7.048  10.321  -0.794  1.00  3.350          H  
ATOM    725 3HZ  LYS A  51      -7.733  11.122   0.490  1.00  3.350          H  
ATOM    726  N   HIS A  52      -0.992  13.717  -0.307  1.00  1.410          N  
ATOM    727  CA  HIS A  52      -0.070  14.793   0.056  1.00  1.560          C  
ATOM    728  C   HIS A  52       1.346  14.613  -0.499  1.00  1.380          C  
ATOM    729  O   HIS A  52       2.268  15.263  -0.004  1.00  1.260          O  
ATOM    730  CB  HIS A  52      -0.009  15.096   1.571  1.00  2.120          C  
ATOM    731  CG  HIS A  52       0.523  14.073   2.516  1.00  2.120          C  
ATOM    732  ND1 HIS A  52      -0.231  13.045   3.022  1.00  2.120          N  
ATOM    733  CD2 HIS A  52       1.739  13.963   3.075  1.00  2.120          C  
ATOM    734  CE1 HIS A  52       0.506  12.345   3.870  1.00  2.120          C  
ATOM    735  NE2 HIS A  52       1.715  12.877   3.914  1.00  2.120          N  
ATOM    736  H   HIS A  52      -0.997  12.842   0.229  1.00  1.690          H  
ATOM    737  HA  HIS A  52      -0.441  15.714  -0.389  1.00  1.870          H  
ATOM    738 1HB  HIS A  52       0.559  16.014   1.730  1.00  2.550          H  
ATOM    739 2HB  HIS A  52      -1.016  15.297   1.905  1.00  2.550          H  
ATOM    740  HD1 HIS A  52      -1.144  12.770   2.717  1.00  2.550          H  
ATOM    741  HD2 HIS A  52       2.631  14.554   2.978  1.00  2.550          H  
ATOM    742  HE1 HIS A  52       0.087  11.479   4.383  1.00  2.550          H  
ATOM    743  N   VAL A  53       1.544  13.754  -1.509  1.00  1.480          N  
ATOM    744  CA  VAL A  53       2.898  13.550  -2.034  1.00  1.470          C  
ATOM    745  C   VAL A  53       3.584  14.796  -2.529  1.00  1.290          C  
ATOM    746  O   VAL A  53       4.753  15.000  -2.202  1.00  1.190          O  
ATOM    747  CB  VAL A  53       2.897  12.583  -3.232  1.00  2.060          C  
ATOM    748  CG1 VAL A  53       4.297  12.564  -3.941  1.00  2.060          C  
ATOM    749  CG2 VAL A  53       2.603  11.254  -2.754  1.00  2.060          C  
ATOM    750  H   VAL A  53       0.748  13.230  -1.899  1.00  1.780          H  
ATOM    751  HA  VAL A  53       3.503  13.122  -1.235  1.00  1.760          H  
ATOM    752  HB  VAL A  53       2.134  12.900  -3.950  1.00  2.470          H  
ATOM    753 1HG1 VAL A  53       4.266  11.868  -4.770  1.00  2.470          H  
ATOM    754 2HG1 VAL A  53       4.560  13.542  -4.334  1.00  2.470          H  
ATOM    755 3HG1 VAL A  53       5.060  12.250  -3.227  1.00  2.470          H  
ATOM    756 1HG2 VAL A  53       2.572  10.556  -3.571  1.00  2.470          H  
ATOM    757 2HG2 VAL A  53       3.354  10.989  -2.088  1.00  2.470          H  
ATOM    758 3HG2 VAL A  53       1.684  11.237  -2.254  1.00  2.470          H  
ATOM    759  N   GLU A  54       2.914  15.621  -3.321  1.00  1.360          N  
ATOM    760  CA  GLU A  54       3.601  16.790  -3.833  1.00  1.340          C  
ATOM    761  C   GLU A  54       3.979  17.714  -2.700  1.00  1.110          C  
ATOM    762  O   GLU A  54       5.087  18.253  -2.675  1.00  1.150          O  
ATOM    763  CB  GLU A  54       2.730  17.511  -4.852  1.00  1.880          C  
ATOM    764  CG  GLU A  54       2.492  16.707  -6.125  1.00  1.880          C  
ATOM    765  CD  GLU A  54       1.438  15.647  -5.949  1.00  1.880          C  
ATOM    766  OE1 GLU A  54       0.826  15.619  -4.904  1.00  1.880          O  
ATOM    767  OE2 GLU A  54       1.255  14.858  -6.840  1.00  1.880          O  
ATOM    768  H   GLU A  54       1.942  15.426  -3.588  1.00  1.630          H  
ATOM    769  HA  GLU A  54       4.517  16.461  -4.326  1.00  1.610          H  
ATOM    770 1HB  GLU A  54       1.763  17.748  -4.406  1.00  2.260          H  
ATOM    771 2HB  GLU A  54       3.202  18.453  -5.129  1.00  2.260          H  
ATOM    772 1HG  GLU A  54       2.185  17.384  -6.922  1.00  2.260          H  
ATOM    773 2HG  GLU A  54       3.428  16.236  -6.423  1.00  2.260          H  
ATOM    774  N   ARG A  55       3.072  17.881  -1.739  1.00  1.000          N  
ATOM    775  CA  ARG A  55       3.358  18.764  -0.629  1.00  0.920          C  
ATOM    776  C   ARG A  55       4.535  18.236   0.178  1.00  0.810          C  
ATOM    777  O   ARG A  55       5.404  19.012   0.583  1.00  0.740          O  
ATOM    778  CB  ARG A  55       2.145  18.929   0.256  1.00  1.320          C  
ATOM    779  CG  ARG A  55       1.012  19.724  -0.379  1.00  1.320          C  
ATOM    780  CD  ARG A  55      -0.123  19.928   0.567  1.00  1.320          C  
ATOM    781  NE  ARG A  55      -1.254  20.611  -0.063  1.00  1.320          N  
ATOM    782  CZ  ARG A  55      -1.377  21.944  -0.254  1.00  1.320          C  
ATOM    783  NH1 ARG A  55      -0.418  22.783   0.109  1.00  1.320          N  
ATOM    784  NH2 ARG A  55      -2.481  22.403  -0.816  1.00  1.320          N  
ATOM    785  H   ARG A  55       2.181  17.407  -1.815  1.00  1.200          H  
ATOM    786  HA  ARG A  55       3.625  19.741  -1.025  1.00  1.100          H  
ATOM    787 1HB  ARG A  55       1.761  17.950   0.543  1.00  1.580          H  
ATOM    788 2HB  ARG A  55       2.436  19.448   1.165  1.00  1.580          H  
ATOM    789 1HG  ARG A  55       1.389  20.692  -0.699  1.00  1.580          H  
ATOM    790 2HG  ARG A  55       0.634  19.180  -1.246  1.00  1.580          H  
ATOM    791 1HD  ARG A  55      -0.475  18.954   0.919  1.00  1.580          H  
ATOM    792 2HD  ARG A  55       0.205  20.513   1.423  1.00  1.580          H  
ATOM    793  HE  ARG A  55      -2.045  20.033  -0.361  1.00  1.580          H  
ATOM    794 1HH1 ARG A  55       0.425  22.437   0.540  1.00  1.580          H  
ATOM    795 2HH1 ARG A  55      -0.530  23.776  -0.042  1.00  1.580          H  
ATOM    796 1HH2 ARG A  55      -3.231  21.736  -1.076  1.00  1.580          H  
ATOM    797 2HH2 ARG A  55      -2.608  23.389  -0.969  1.00  1.580          H  
ATOM    798  N   ALA A  56       4.571  16.915   0.404  1.00  0.890          N  
ATOM    799  CA  ALA A  56       5.655  16.318   1.151  1.00  0.930          C  
ATOM    800  C   ALA A  56       6.968  16.532   0.448  1.00  0.830          C  
ATOM    801  O   ALA A  56       7.954  16.897   1.077  1.00  0.840          O  
ATOM    802  CB  ALA A  56       5.424  14.840   1.348  1.00  1.290          C  
ATOM    803  H   ALA A  56       3.805  16.321   0.078  1.00  1.070          H  
ATOM    804  HA  ALA A  56       5.708  16.796   2.114  1.00  1.120          H  
ATOM    805 1HB  ALA A  56       6.246  14.415   1.932  1.00  1.540          H  
ATOM    806 2HB  ALA A  56       4.502  14.693   1.865  1.00  1.540          H  
ATOM    807 3HB  ALA A  56       5.374  14.350   0.375  1.00  1.540          H  
ATOM    808  N   LEU A  57       6.999  16.367  -0.870  1.00  0.820          N  
ATOM    809  CA  LEU A  57       8.260  16.554  -1.556  1.00  0.820          C  
ATOM    810  C   LEU A  57       8.723  18.003  -1.465  1.00  0.650          C  
ATOM    811  O   LEU A  57       9.902  18.270  -1.196  1.00  0.620          O  
ATOM    812  CB  LEU A  57       8.124  16.104  -3.011  1.00  1.150          C  
ATOM    813  CG  LEU A  57       7.922  14.567  -3.226  1.00  1.150          C  
ATOM    814  CD1 LEU A  57       7.592  14.318  -4.681  1.00  1.150          C  
ATOM    815  CD2 LEU A  57       9.179  13.786  -2.830  1.00  1.150          C  
ATOM    816  H   LEU A  57       6.167  16.042  -1.374  1.00  0.980          H  
ATOM    817  HA  LEU A  57       9.006  15.944  -1.058  1.00  0.980          H  
ATOM    818 1HB  LEU A  57       7.254  16.612  -3.439  1.00  1.380          H  
ATOM    819 2HB  LEU A  57       9.012  16.415  -3.558  1.00  1.380          H  
ATOM    820  HG  LEU A  57       7.086  14.224  -2.621  1.00  1.380          H  
ATOM    821 1HD1 LEU A  57       7.430  13.249  -4.837  1.00  1.380          H  
ATOM    822 2HD1 LEU A  57       6.686  14.864  -4.945  1.00  1.380          H  
ATOM    823 3HD1 LEU A  57       8.415  14.654  -5.309  1.00  1.380          H  
ATOM    824 1HD2 LEU A  57       8.993  12.730  -3.004  1.00  1.380          H  
ATOM    825 2HD2 LEU A  57       9.996  14.110  -3.439  1.00  1.380          H  
ATOM    826 3HD2 LEU A  57       9.426  13.927  -1.784  1.00  1.380          H  
ATOM    827  N   LEU A  58       7.788  18.952  -1.573  1.00  0.660          N  
ATOM    828  CA  LEU A  58       8.143  20.364  -1.486  1.00  0.620          C  
ATOM    829  C   LEU A  58       8.746  20.741  -0.129  1.00  0.600          C  
ATOM    830  O   LEU A  58       9.619  21.608  -0.060  1.00  0.710          O  
ATOM    831  CB  LEU A  58       6.906  21.239  -1.749  1.00  0.880          C  
ATOM    832  CG  LEU A  58       6.329  21.243  -3.208  1.00  0.880          C  
ATOM    833  CD1 LEU A  58       4.996  21.986  -3.213  1.00  0.880          C  
ATOM    834  CD2 LEU A  58       7.310  21.906  -4.170  1.00  0.880          C  
ATOM    835  H   LEU A  58       6.821  18.687  -1.795  1.00  0.790          H  
ATOM    836  HA  LEU A  58       8.890  20.566  -2.239  1.00  0.740          H  
ATOM    837 1HB  LEU A  58       6.111  20.896  -1.086  1.00  1.060          H  
ATOM    838 2HB  LEU A  58       7.150  22.264  -1.481  1.00  1.060          H  
ATOM    839  HG  LEU A  58       6.154  20.228  -3.533  1.00  1.060          H  
ATOM    840 1HD1 LEU A  58       4.582  21.980  -4.220  1.00  1.060          H  
ATOM    841 2HD1 LEU A  58       4.304  21.490  -2.538  1.00  1.060          H  
ATOM    842 3HD1 LEU A  58       5.147  23.013  -2.889  1.00  1.060          H  
ATOM    843 1HD2 LEU A  58       6.884  21.899  -5.173  1.00  1.060          H  
ATOM    844 2HD2 LEU A  58       7.490  22.935  -3.859  1.00  1.060          H  
ATOM    845 3HD2 LEU A  58       8.240  21.364  -4.184  1.00  1.060          H  
ATOM    846  N   VAL A  59       8.259  20.129   0.957  1.00  0.630          N  
ATOM    847  CA  VAL A  59       8.797  20.450   2.280  1.00  0.720          C  
ATOM    848  C   VAL A  59       9.999  19.568   2.698  1.00  0.780          C  
ATOM    849  O   VAL A  59      10.869  20.041   3.424  1.00  0.940          O  
ATOM    850  CB  VAL A  59       7.688  20.435   3.376  1.00  0.970          C  
ATOM    851  CG1 VAL A  59       6.587  21.417   2.999  1.00  0.970          C  
ATOM    852  CG2 VAL A  59       7.104  19.068   3.563  1.00  0.970          C  
ATOM    853  H   VAL A  59       7.488  19.463   0.838  1.00  0.760          H  
ATOM    854  HA  VAL A  59       9.157  21.478   2.239  1.00  0.860          H  
ATOM    855  HB  VAL A  59       8.119  20.770   4.317  1.00  1.170          H  
ATOM    856 1HG1 VAL A  59       5.828  21.435   3.778  1.00  1.170          H  
ATOM    857 2HG1 VAL A  59       7.016  22.413   2.887  1.00  1.170          H  
ATOM    858 3HG1 VAL A  59       6.133  21.111   2.056  1.00  1.170          H  
ATOM    859 1HG2 VAL A  59       6.346  19.113   4.317  1.00  1.170          H  
ATOM    860 2HG2 VAL A  59       6.672  18.749   2.645  1.00  1.170          H  
ATOM    861 3HG2 VAL A  59       7.858  18.374   3.867  1.00  1.170          H  
ATOM    862  N   GLU A  60      10.032  18.287   2.291  1.00  0.750          N  
ATOM    863  CA  GLU A  60      11.106  17.362   2.680  1.00  0.890          C  
ATOM    864  C   GLU A  60      12.286  17.153   1.730  1.00  0.890          C  
ATOM    865  O   GLU A  60      13.397  16.959   2.210  1.00  1.060          O  
ATOM    866  CB  GLU A  60      10.559  15.949   2.924  1.00  1.190          C  
ATOM    867  CG  GLU A  60       9.660  15.764   4.106  1.00  1.190          C  
ATOM    868  CD  GLU A  60       9.185  14.341   4.233  1.00  1.190          C  
ATOM    869  OE1 GLU A  60       8.912  13.738   3.225  1.00  1.190          O  
ATOM    870  OE2 GLU A  60       9.170  13.826   5.330  1.00  1.190          O  
ATOM    871  H   GLU A  60       9.272  17.927   1.717  1.00  0.900          H  
ATOM    872  HA  GLU A  60      11.515  17.734   3.620  1.00  1.070          H  
ATOM    873 1HB  GLU A  60      10.007  15.628   2.039  1.00  1.430          H  
ATOM    874 2HB  GLU A  60      11.391  15.262   3.044  1.00  1.430          H  
ATOM    875 1HG  GLU A  60      10.201  16.051   5.000  1.00  1.430          H  
ATOM    876 2HG  GLU A  60       8.802  16.402   4.005  1.00  1.430          H  
ATOM    877  N   LEU A  61      12.074  17.143   0.407  1.00  0.780          N  
ATOM    878  CA  LEU A  61      13.142  16.788  -0.533  1.00  0.850          C  
ATOM    879  C   LEU A  61      13.601  17.918  -1.469  1.00  0.820          C  
ATOM    880  O   LEU A  61      14.796  18.047  -1.787  1.00  0.920          O  
ATOM    881  CB  LEU A  61      12.653  15.616  -1.417  1.00  1.160          C  
ATOM    882  CG  LEU A  61      13.663  15.012  -2.472  1.00  1.160          C  
ATOM    883  CD1 LEU A  61      14.846  14.371  -1.771  1.00  1.160          C  
ATOM    884  CD2 LEU A  61      12.945  13.988  -3.333  1.00  1.160          C  
ATOM    885  H   LEU A  61      11.159  17.371   0.029  1.00  0.940          H  
ATOM    886  HA  LEU A  61      14.000  16.471   0.055  1.00  1.020          H  
ATOM    887 1HB  LEU A  61      12.345  14.805  -0.759  1.00  1.390          H  
ATOM    888 2HB  LEU A  61      11.768  15.957  -1.963  1.00  1.390          H  
ATOM    889  HG  LEU A  61      14.046  15.811  -3.109  1.00  1.390          H  
ATOM    890 1HD1 LEU A  61      15.529  13.966  -2.516  1.00  1.390          H  
ATOM    891 2HD1 LEU A  61      15.374  15.103  -1.165  1.00  1.390          H  
ATOM    892 3HD1 LEU A  61      14.481  13.570  -1.149  1.00  1.390          H  
ATOM    893 1HD2 LEU A  61      13.644  13.585  -4.064  1.00  1.390          H  
ATOM    894 2HD2 LEU A  61      12.560  13.180  -2.713  1.00  1.390          H  
ATOM    895 3HD2 LEU A  61      12.131  14.470  -3.851  1.00  1.390          H  
ATOM    896  N   ASN A  62      12.662  18.757  -1.911  1.00  0.760          N  
ATOM    897  CA  ASN A  62      12.922  19.722  -2.980  1.00  0.840          C  
ATOM    898  C   ASN A  62      13.839  20.863  -2.582  1.00  0.880          C  
ATOM    899  O   ASN A  62      13.386  21.960  -2.255  1.00  0.940          O  
ATOM    900  CB  ASN A  62      11.618  20.307  -3.488  1.00  1.140          C  
ATOM    901  CG  ASN A  62      11.801  21.150  -4.732  1.00  1.140          C  
ATOM    902  OD1 ASN A  62      12.775  20.972  -5.475  1.00  1.140          O  
ATOM    903  ND2 ASN A  62      10.890  22.060  -4.975  1.00  1.140          N  
ATOM    904  H   ASN A  62      11.708  18.657  -1.565  1.00  0.910          H  
ATOM    905  HA  ASN A  62      13.408  19.190  -3.800  1.00  1.010          H  
ATOM    906 1HB  ASN A  62      10.912  19.502  -3.697  1.00  1.370          H  
ATOM    907 2HB  ASN A  62      11.183  20.927  -2.702  1.00  1.370          H  
ATOM    908 1HD2 ASN A  62      10.967  22.644  -5.784  1.00  1.370          H  
ATOM    909 2HD2 ASN A  62      10.122  22.175  -4.346  1.00  1.370          H  
ATOM    910  N   LYS A  63      15.144  20.583  -2.669  1.00  0.940          N  
ATOM    911  CA  LYS A  63      16.232  21.474  -2.271  1.00  1.070          C  
ATOM    912  C   LYS A  63      16.190  21.685  -0.775  1.00  1.100          C  
ATOM    913  O   LYS A  63      16.398  22.792  -0.272  1.00  1.230          O  
ATOM    914  CB  LYS A  63      16.149  22.822  -2.999  1.00  1.450          C  
ATOM    915  CG  LYS A  63      16.166  22.716  -4.517  1.00  1.450          C  
ATOM    916  CD  LYS A  63      16.154  24.088  -5.166  1.00  1.450          C  
ATOM    917  CE  LYS A  63      16.123  23.984  -6.685  1.00  1.450          C  
ATOM    918  NZ  LYS A  63      16.079  25.327  -7.336  1.00  1.450          N  
ATOM    919  H   LYS A  63      15.371  19.629  -2.944  1.00  1.130          H  
ATOM    920  HA  LYS A  63      17.181  20.997  -2.513  1.00  1.280          H  
ATOM    921 1HB  LYS A  63      15.264  23.373  -2.695  1.00  1.740          H  
ATOM    922 2HB  LYS A  63      17.007  23.428  -2.712  1.00  1.740          H  
ATOM    923 1HG  LYS A  63      17.056  22.173  -4.832  1.00  1.740          H  
ATOM    924 2HG  LYS A  63      15.288  22.160  -4.847  1.00  1.740          H  
ATOM    925 1HD  LYS A  63      15.272  24.634  -4.827  1.00  1.740          H  
ATOM    926 2HD  LYS A  63      17.041  24.641  -4.863  1.00  1.740          H  
ATOM    927 1HE  LYS A  63      17.012  23.457  -7.024  1.00  1.740          H  
ATOM    928 2HE  LYS A  63      15.240  23.417  -6.983  1.00  1.740          H  
ATOM    929 1HZ  LYS A  63      16.058  25.215  -8.340  1.00  1.740          H  
ATOM    930 2HZ  LYS A  63      15.250  25.822  -7.037  1.00  1.740          H  
ATOM    931 3HZ  LYS A  63      16.898  25.858  -7.075  1.00  1.740          H  
ATOM    932  N   ILE A  64      15.933  20.587  -0.085  1.00  1.030          N  
ATOM    933  CA  ILE A  64      15.864  20.560   1.360  1.00  1.080          C  
ATOM    934  C   ILE A  64      17.038  19.789   1.925  1.00  1.230          C  
ATOM    935  O   ILE A  64      16.944  18.571   2.102  1.00  1.260          O  
ATOM    936  OXT ILE A  64      17.965  20.407   2.440  1.00  1.620          O  
ATOM    937  CB  ILE A  64      14.572  19.885   1.803  1.00  1.430          C  
ATOM    938  CG1 ILE A  64      13.337  20.572   1.152  1.00  1.430          C  
ATOM    939  CG2 ILE A  64      14.466  19.843   3.325  1.00  1.430          C  
ATOM    940  CD1 ILE A  64      13.092  22.016   1.468  1.00  1.430          C  
ATOM    941  H   ILE A  64      15.774  19.725  -0.614  1.00  1.240          H  
ATOM    942  HA  ILE A  64      15.909  21.576   1.744  1.00  1.300          H  
ATOM    943  HB  ILE A  64      14.585  18.878   1.424  1.00  1.710          H  
ATOM    944 1HG1 ILE A  64      13.440  20.498   0.100  1.00  1.710          H  
ATOM    945 2HG1 ILE A  64      12.467  20.025   1.438  1.00  1.710          H  
ATOM    946 1HG2 ILE A  64      13.550  19.331   3.613  1.00  1.710          H  
ATOM    947 2HG2 ILE A  64      15.307  19.311   3.738  1.00  1.710          H  
ATOM    948 3HG2 ILE A  64      14.452  20.854   3.721  1.00  1.710          H  
ATOM    949 1HD1 ILE A  64      12.195  22.336   0.929  1.00  1.710          H  
ATOM    950 2HD1 ILE A  64      12.931  22.144   2.536  1.00  1.710          H  
ATOM    951 3HD1 ILE A  64      13.936  22.620   1.146  1.00  1.710          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 -295.155 28.8852 272.166 -18.4572 5.60304 19.299 125.86 -139.057 -0.56234 -4.20353 -116.362 -31.9932 -37.3535 -10.16 -13.2972 -6.50526 0 0.57069 3.72713 23.2888 86.7011 -8.22478 8.15523 -46.2039 -4.03743 32.2204 -125.095
THR:NtermProteinFull_1 -0.93928 0.06183 1.02613 -0.12104 0.03496 0.0393 0.25038 -0.41098 -0.02355 -0.15877 -0.72366 -1.8623 0 0 -0.11805 0 0 -0.01016 0.01216 0.20949 0 0 2.30219 -1.0874 0 0.05458 -1.46416
ILE_2 -2.99947 0.21034 2.19088 -0.46049 0.31992 0.09411 0.67057 -1.16943 -0.00014 -0.00412 -1.46678 0.04091 0 0 -0.11805 0 0 -0.05896 0.00673 0.42832 0 -0.78493 0 0.73287 -0.25512 0.18033 -2.44251
ASN_3 -6.00401 0.49327 6.64745 -0.21865 0.00504 0.31626 3.88618 -3.02447 -0.00286 -0.0106 -4.2471 -0.48643 0 0 -2.12604 -0.6375 0 -0.01847 0.0505 0 2.7981 0.2134 0 -0.93687 -0.34277 0.31069 -3.33489
GLN_4 -4.96148 0.45646 4.7581 -0.6763 0.24239 1.034 1.77777 -2.16612 -0.00014 -0.00412 -0.84554 -2.09526 0 0 0 0 0 -0.10691 0.00208 0 3.44674 -0.17161 0 -0.18838 -0.29842 0.4059 0.60918
ARG_5 -4.85865 0.4277 5.21795 -0.65978 0.09294 0.45057 1.63017 -2.28939 -0.02054 -0.13565 -0.89234 0.53273 0 0 -1.20019 -0.6375 0 0.12491 0.03243 1.55668 0 -0.09226 0 -1.2888 -0.46139 0.34617 -2.12425
GLU_6 -4.96278 0.44106 6.12573 -0.17615 0.01994 0.23938 3.19739 -2.75455 -0.02068 -0.14817 -2.9759 -0.51483 0 0 -0.92584 0 0 0.16686 0.02527 0 4.20952 -0.14607 0 -2.7348 -0.22181 0.42326 -0.73318
ASP_7 -5.07561 0.38391 6.72555 -0.10888 0.02999 0.33703 3.09098 -2.90993 -0 -0 -3.9409 -0.23003 0 0 0 -0.45274 0 0.06266 0.17881 0 1.82831 0.00162 0 -2.3716 -0.20023 0.56542 -2.08564
GLU_8 -5.93094 0.59815 7.03553 -0.22116 0.02242 0.29767 2.40464 -2.92814 -0.02054 -0.13565 -3.26082 -0.55664 0 0 -0.5403 -0.41098 0 -0.0511 0.12057 0 3.41624 -0.26945 0 -2.7348 -0.53904 0.4976 -3.20675
ASP_9 -2.93068 0.21961 3.41391 -0.11873 0.04503 0.37273 1.2736 -1.69311 -0 -0 -0.98068 -0.19347 0 0 0 0 0 0.01441 0.04993 0 2.55281 -0.38858 0 -2.3716 -0.48361 0.35713 -0.86129
GLY_10 -3.23294 0.38615 3.71634 -0.00017 0 0 1.74507 -1.91012 -0.02233 -0.14769 -2.17925 -0.19624 0 0 0 0 0 -0.07561 0 0 0 0.3409 0 0.83697 -0.07333 0.26022 -0.55203
MET_11 -4.85931 0.39653 2.87063 -0.213 0.03167 0.06556 0.20625 -1.48149 -0 -0 -0.07697 -0.16422 0 0 0 0 0 0.04654 0.23681 1.90977 0 -0.06365 0 0.60916 -0.10941 0.44611 -0.14902
ALA_12 -3.16193 0.19116 3.31645 -0.02274 0 0 2.24703 -1.81382 -0.0284 -0.27724 -1.79518 -0.26964 0 0 0 0 0 -0.00342 0 0 0 0.11595 0 1.8394 -0.10637 0.40748 0.63873
ASN_13 -2.8157 0.13334 3.57544 -0.3476 0.10669 0.68779 1.35923 -1.66124 -0.00911 -0.13415 -1.36486 -0.81332 0 0 -0.45853 -0.45081 0 0.1781 0.01703 0 2.57976 -0.42211 0 -0.93687 0.02458 0.38211 -0.37022
GLU_14 -4.40411 0.38131 5.68254 -0.38934 0.04428 0.76444 2.90863 -2.42435 -0.01193 -0.11333 -3.23511 -0.38786 0 0 -1.0203 0 0 0.05627 0.15964 0 2.90928 -0.07645 0 -2.7348 -0.32822 0.67095 -1.54845
ASP_15 -2.55481 0.24319 3.56613 -0.11546 0.04942 0.37609 1.3749 -1.54466 -0 -0 -1.5722 -0.59807 0 0 -0.45853 -0.45081 0 0.07234 0.33865 0 2.01293 -0.05036 0 -2.3716 -0.08245 0.68296 -1.08235
GLU_16 -1.73277 0.3492 1.89648 -0.20145 0.02516 0.30331 0.47982 -0.80163 -0.024 -0.11607 0.12873 -0.57374 0 0 0 0 0 0.05043 0.01205 0 2.82285 0.03514 0 -2.7348 0.82263 0.73141 1.47275
LEU_17 -4.4109 0.43407 3.94866 -0.5921 0.17695 0.15076 2.04606 -1.9037 -0.02469 -0.1179 -1.00516 0.26263 0 0 0 0 0 0.22148 0.11316 0.74499 0 -0.11593 0 0.18072 0.97122 0.63548 1.71579
ASP_18 -3.12002 0.1835 2.41908 -0.11296 0.00645 0.33777 0.54428 -1.17766 -0.02104 -0.16269 -0.60644 -0.09681 0 0 0 0 0 -0.08343 0.00733 0 3.0135 -0.27425 0 -2.3716 0.28368 0.38874 -0.84258
ASN_19 -5.03561 0.53435 4.76213 -0.16727 0.02114 0.23827 2.55421 -2.38217 -0.02305 -0.14978 -2.87514 -0.91647 0 0 -0.85213 0 0 0.30175 0.01782 0 3.33889 0.25982 0 -0.93687 0.06226 0.37979 -0.86808
THR_20 -5.29654 0.57586 3.85356 -0.1579 0.05975 0.0585 2.4193 -2.3464 -3e-05 -0.00025 -2.25844 -0.19388 0 0 -0.85213 0 0 -0.08359 0.08506 0.05693 0 0.04337 2.26266 -1.0874 -0.03853 0.36585 -2.53424
TYR_21 -10.3435 1.58299 4.07561 -0.9881 0.15803 0.3846 3.02695 -3.26689 -0 -0 -2.84103 -0.31136 0 0 -0.5403 0 0 -0.20776 0.00655 0 2.03396 0.35129 0.00787 1.2797 -0.03105 0.65971 -4.96271
THR_22 -3.76137 0.50457 1.57297 -0.12251 0.07384 0.06414 1.02725 -1.34367 -0 -0 0.35351 -1.13774 0 0 0 0 0 0.02943 3e-05 0.08527 0 -0.01073 2.26527 -1.0874 -0.07288 0.58191 -0.97811
GLY_23 -1.55563 0.24623 2.26077 -8e-05 0 0 1.13846 -1.09129 -0 -0 -1.08285 -0.37563 0 0 0 0 0 -0.04708 0 0 0 0.49681 0 0.83697 0.00704 0.15248 0.9862
SER_24 -3.66098 0.38988 5.18911 -0.03352 0 0.05946 2.96353 -2.20386 -0.00823 -0.12315 -2.89146 -0.93665 0 0 -0.7067 -0.61322 0 -0.00967 0.04809 0.63762 0 0.08332 0.69977 -0.77834 0.04637 0.4297 -1.41892
GLY_25 -1.60197 0.08674 2.62971 -5e-05 0 0 1.30454 -1.18586 -0 -0 -1.11449 -0.41475 0 0 -1.0203 0 0 -0.06935 0 0 0 0.19923 0 0.83697 0.00469 0.50398 0.15911
ASP_26 -3.63399 0.39421 4.01331 -0.12035 0.02235 0.37986 1.15345 -1.80671 -0.01066 -0.097 -0.73681 -0.21784 0 0 -0.7067 0 0 -0.00425 0.00985 0 2.11389 -0.21617 0 -2.3716 -0.1476 0.30643 -1.67635
GLU_27 -2.73534 0.50954 2.48504 -0.29453 0.06119 0.34049 0.8302 -1.16469 -0.00823 -0.12315 -0.09738 -0.24631 0 0 0 0 0 0.0125 0.04495 0 2.97747 -0.02014 0 -2.7348 -0.46013 0.97217 0.34885
ASP_28 -3.17454 0.69088 3.0004 -0.25971 0.07603 0.89134 0.67942 -1.44496 -0 -0 0.18897 -2.49151 0 0 0 0 0 -0.04353 0.4237 0 2.1824 -0.20642 0 -2.3716 0.09104 1.19338 -0.57471
ALA_29 -4.19518 0.48355 4.56615 -0.02761 0.00595 0 2.79662 -2.31823 -0.01605 -0.08102 -3.0518 -0.61824 0 0 0 0 0 0.18532 0 0 0 0.25217 0 1.8394 0.34351 0.57523 0.73976
LEU_30 -8.16812 1.22822 4.09478 -0.60569 0.44343 0.19287 2.51964 -2.85474 -0 -0 -1.51706 -0.08977 0 0 0 0 0 0.04543 0.00598 0.97707 0 -0.10123 0 0.18072 0.41135 0.58473 -2.6524
SER_31 -3.84207 0.21931 3.03833 -0.03113 0.00128 0.0525 0.39603 -1.73056 -1e-05 -0.00026 0.25475 -1.03851 0 0 0 0 0 -0.05031 0.00395 0.32716 0 -0.2753 0.60051 -0.77834 -0.01729 0.4551 -2.41487
GLU_32 -3.20576 0.27585 3.17781 -0.2112 0.03379 0.30474 0.87356 -1.6018 -0 -0 0.2191 -0.60451 0 0 0 0 0 0.06244 0.01825 0 3.23405 -0.11224 0 -2.7348 -0.27354 0.1277 -0.41657
GLU_33 -2.55024 0.09259 2.87366 -0.44304 0.06308 0.86232 1.12293 -1.30777 -0 -0 -0.87672 -0.43121 0 0 0 0 0 -0.03911 0.05472 0 3.11189 -0.30587 0 -2.7348 -0.08762 0.16535 -0.42984
ASP_34 -5.48364 0.41782 7.94671 -0.22639 0.10935 0.72465 3.83245 -3.50151 -0.02775 -0.17314 -3.39298 -1.34306 0 0 -0.53145 0 0 -0.03137 5e-05 0 2.35398 -0.70703 0 -2.3716 -0.05473 0.44701 -2.01265
ASP_35 -3.48088 0.15721 5.47413 -0.17871 0.11104 0.59533 2.30092 -2.40733 -0.00368 -0.04432 -2.28874 -3.01808 0 0 -0.29507 0 0 0.17325 0.11511 0 4.52349 0.02637 0 -2.3716 -0.03136 0.57019 -0.07274
GLU_36 -3.74494 0.24439 5.34363 -0.20387 0.02083 0.26598 2.16903 -2.41029 -0.00389 -0.06166 -2.68735 -0.58013 0 0 -0.29507 0 0 0.1289 0.02783 0 3.02439 -0.31256 0 -2.7348 -0.41456 0.39463 -1.82954
LEU_37 -7.06212 0.74147 5.49087 -0.66179 0.19445 0.2419 2.5816 -3.07168 -0.00368 -0.04432 -3.36026 0.04657 0 0 -0.53145 0 0 0.14759 0.02035 1.0794 0 -0.28181 0 0.18072 -0.43716 0.47961 -4.24975
GLY_38 -4.95361 0.43709 4.64157 -5e-05 0 0 2.52477 -2.69451 -0.0117 -0.09212 -1.77869 -0.42092 0 0 0 0 0 -0.06535 0 0 0 0.12564 0 0.83697 0.44763 0.36611 -0.63716
GLU_39 -4.92938 0.2386 5.33635 -0.21675 0.02334 0.29163 2.90304 -2.63464 -0.00686 -0.07117 -2.47213 -0.59088 0 0 0 0 0 0.00358 0.0513 0 3.0006 -0.27726 0 -2.7348 0.30302 0.25671 -1.5257
ALA_40 -5.22896 0.26638 5.596 -0.02037 0 0 3.56117 -3.09271 -0 -0 -3.78254 -0.35637 0 0 0 0 0 -0.01706 0 0 0 -0.17816 0 1.8394 -0.44669 0.3919 -1.46801
ALA_41 -5.01454 0.33744 3.10634 -0.02097 0 0 1.88186 -2.3779 -0 -0 -1.42746 -0.35738 0 0 0 0 0 -0.02468 0 0 0 -0.24468 0 1.8394 -0.33596 0.38598 -2.25256
LYS_42 -5.60354 0.47159 3.3124 -0.45491 0.08351 0.28667 1.29678 -1.96313 -0 -0 -1.07744 -0.22339 0 0 0 0 0 -0.0421 0.08295 2.6623 0 -0.14471 0 -1.5107 -0.31768 0.46425 -2.67714
TYR_43 -5.77706 0.21028 4.06466 -0.64621 0.03782 0.37655 1.83803 -2.09475 -0 -0 -1.40372 -0.10417 0 0 0 0 0 0.00594 0.02202 0 2.02769 -0.28514 0.01696 1.2797 0.05188 0.77364 0.39414
GLU_44 -4.89484 0.60355 6.58778 -0.37394 0.04597 0.72658 3.62672 -2.79777 -0.00296 -0.00951 -3.8711 -0.27969 0 0 0 -0.68739 0 -0.0215 0.05536 0 2.96423 -0.05666 0 -2.7348 0.37748 0.66421 -0.07826
ASP_45 -5.19978 0.23559 6.30722 -0.11315 0.006 0.34538 2.54733 -2.94912 -0.01686 -0.15781 -2.8596 -0.42647 0 0 0 0 0 -0.01088 0.05765 0 1.92913 -0.05622 0 -2.3716 0.03756 0.48726 -2.20838
VAL_46 -6.17622 1.21666 3.38913 -0.31166 0.21183 0.07052 1.82159 -2.53502 -0.01208 -0.10726 -0.80242 -0.06383 0 0 0 0 0 -0.04304 0.00415 0.09712 0 -0.21081 0 1.9342 -0.23312 0.5778 -1.17245
LYS_47 -3.77839 0.17773 5.20868 -0.45684 0.14524 0.25563 2.2997 -2.21415 -0 -0 -2.6928 0.07449 0 0 0 -0.68739 0 0.0033 0.21762 2.67225 0 -0.02019 0 -1.5107 -0.24248 0.48649 -0.06181
GLU_48 -2.82339 0.11535 3.50726 -0.21691 0.02887 0.30052 1.06499 -1.58676 -0.01683 -0.15707 -0.16722 -0.57454 0 0 0 0 0 -0.0286 0.02527 0 3.05411 -0.23326 0 -2.7348 -0.37197 0.36843 -0.44656
CYS_49 -6.81425 0.65888 4.72244 -0.04515 0 0.01828 1.9671 -2.54812 -0 -0 -2.69449 -0.37125 0 0 0 0 0 0.05735 0.04606 0.2922 0 0.34838 0 3.6196 -0.05863 0.44948 -0.35212
GLY_50 -2.60356 0.51555 3.52853 -0.00016 0 0 1.6138 -1.76539 -0.02405 -0.24159 -1.42092 -0.31511 0 0 0 0 0 -0.31772 0 0 0 -1.32029 0 0.83697 0.27248 0.37944 -0.86201
LYS_51 -3.1857 0.29723 3.92185 -0.38791 0.04515 0.25837 1.80357 -1.48026 -0.00379 -0.01752 -1.9438 0.38096 0 0 0 -0.45274 0 -0.11242 0.5098 2.36534 0 -0.04341 0 -1.5107 -0.16326 0.45559 0.73635
HIS_D_52 -9.1013 0.90931 6.89915 -0.70805 0.02769 0.8664 2.40179 -3.67692 -0 -0 -2.84974 -0.49867 0 0 0 0 0 -0.04355 0.07084 0 3.72644 -0.38076 0 -0.45461 -0.49282 1.0393 -2.26549
VAL_53 -7.48625 1.26884 4.254 -0.33252 0.37505 0.07683 2.59655 -2.99927 -0 -0 -2.01838 -0.08722 0 0 0 0 0 0.00154 0.01897 0.06865 0 -0.20713 0 1.9342 -0.16681 1.21904 -1.48392
GLU_54 -4.11007 0.29164 4.68093 -0.47228 0.29072 1.48363 1.52125 -2.23453 -0.04483 -0.30491 -1.23453 -2.95203 0 0 0 0 0 -0.02876 0.01277 0 3.98215 -0.22369 0 -2.7348 -0.21327 0.63868 -1.65194
ARG_55 -6.65937 0.44861 6.54148 -0.61139 0.09777 0.33745 2.62895 -2.99751 -0.02907 -0.15305 -2.38271 0.17346 0 0 0 -0.41098 0 0.01091 0.04222 2.51929 0 -0.07096 0 -1.2888 -0.43049 0.22944 -2.00473
ALA_56 -6.26916 0.60951 4.44225 -0.02192 0 0 3.19462 -2.96501 -0.00459 -0.01692 -2.77917 -0.35864 0 0 0 0 0 -0.02983 0 0 0 -0.17157 0 1.8394 -0.33055 0.34298 -2.51861
LEU_57 -6.9531 0.44465 5.07026 -0.4815 0.25106 0.11089 3.25977 -3.00423 -0 -0 -3.88903 0.23191 0 0 0 0 0 0.01034 0.01884 0.33904 0 -0.2855 0 0.18072 -0.29562 0.42188 -4.56963
LEU_58 -4.68185 0.32324 4.11494 -0.48501 0.21949 0.12086 1.82515 -2.16858 -0.02207 -0.13636 -0.92822 0.23601 0 0 0 0 0 -0.03137 0.02174 0.27404 0 -0.29568 0 0.18072 -0.34741 0.39716 -1.3832
VAL_59 -5.46638 0.74543 2.40819 -0.2691 0.1287 0.0451 1.7641 -2.0105 -0 -0 -0.71242 0.21789 0 0 0 0 0 -0.05348 0.02505 0.75509 0 -0.08276 0 1.9342 -0.08538 0.55099 -0.10528
GLU_60 -5.84012 0.76392 5.3465 -0.22651 0.02624 0.31953 2.29647 -2.54304 -0.00239 -0.01024 -1.95727 -0.47706 0 0 0 -0.61322 0 0.05985 0.04253 0 3.46737 -0.12769 0 -2.7348 0.19571 1.04444 -0.96976
LEU_61 -6.4491 0.51811 2.68143 -0.68277 0.18879 0.26964 2.17249 -2.06798 -0.0046 -0.01719 -1.83067 0.16249 0 0 0 0 0 0.32537 0.08219 0.83545 0 -0.14714 0 0.18072 0.33569 1.01822 -2.42883
ASN_62 -4.05618 0.41217 3.83201 -0.35717 0.08204 0.70481 1.17116 -1.80281 -0.02207 -0.13636 -0.4277 -0.80106 0 0 0 0 0 -0.0265 0.0209 0 2.06489 -0.54547 0 -0.93687 0.58623 0.63973 0.40175
LYS_63 -2.032 0.25917 2.07262 -0.32879 0.05146 0.21182 0.70913 -0.97429 -0 -0 -0.59963 -0.43723 0 0 0 0 0 -0.09717 0.03175 1.44919 0 -0.10388 0 -1.5107 0.36295 0.39862 -0.53698
ILE:CtermProteinFull_64 -7.57938 0.74223 6.61065 -0.72572 0.52752 0.29818 2.78548 -3.37268 -0.00239 -0.01024 -5.26226 -0.65277 0 0 0 0 0 0 0.02171 0.94613 0 0 0 0.73287 0.02436 0.68113 -4.23518
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622779 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 16.665
ATOM      1  N   THR A   1      -5.820  -2.685   3.629  1.00  6.480          N  
ATOM      2  CA  THR A   1      -5.676  -1.285   3.265  1.00  6.150          C  
ATOM      3  C   THR A   1      -5.979  -1.096   1.783  1.00  5.510          C  
ATOM      4  O   THR A   1      -6.998  -1.586   1.294  1.00  5.550          O  
ATOM      5  CB  THR A   1      -4.264  -0.804   3.599  1.00  8.740          C  
ATOM      6  OG1 THR A   1      -3.343  -1.589   2.843  1.00  8.740          O  
ATOM      7  CG2 THR A   1      -3.969  -0.952   5.070  1.00  8.740          C  
ATOM      8 1H   THR A   1      -6.128  -2.764   4.586  1.00  7.780          H  
ATOM      9 2H   THR A   1      -6.491  -3.127   3.017  1.00  7.780          H  
ATOM     10 3H   THR A   1      -4.918  -3.130   3.520  1.00  7.780          H  
ATOM     11  HA  THR A   1      -6.391  -0.696   3.837  1.00  7.380          H  
ATOM     12  HB  THR A   1      -4.162   0.244   3.348  1.00 10.490          H  
ATOM     13  HG1 THR A   1      -2.406  -1.289   3.025  1.00 10.490          H  
ATOM     14 1HG2 THR A   1      -2.949  -0.597   5.260  1.00 10.490          H  
ATOM     15 2HG2 THR A   1      -4.673  -0.349   5.644  1.00 10.490          H  
ATOM     16 3HG2 THR A   1      -4.048  -1.990   5.374  1.00 10.490          H  
ATOM     17  N   ILE A   2      -5.108  -0.400   1.060  1.00  4.980          N  
ATOM     18  CA  ILE A   2      -5.360  -0.158  -0.358  1.00  4.440          C  
ATOM     19  C   ILE A   2      -4.453  -0.962  -1.267  1.00  3.990          C  
ATOM     20  O   ILE A   2      -3.236  -0.933  -1.119  1.00  3.960          O  
ATOM     21  CB  ILE A   2      -5.181   1.336  -0.701  1.00  6.430          C  
ATOM     22  CG1 ILE A   2      -6.058   2.220   0.216  1.00  6.430          C  
ATOM     23  CG2 ILE A   2      -5.455   1.595  -2.193  1.00  6.430          C  
ATOM     24  CD1 ILE A   2      -7.558   1.994   0.183  1.00  6.430          C  
ATOM     25  H   ILE A   2      -4.275  -0.015   1.510  1.00  5.980          H  
ATOM     26  HA  ILE A   2      -6.380  -0.453  -0.588  1.00  5.330          H  
ATOM     27  HB  ILE A   2      -4.166   1.619  -0.498  1.00  7.720          H  
ATOM     28 1HG1 ILE A   2      -5.721   2.061   1.219  1.00  7.720          H  
ATOM     29 2HG1 ILE A   2      -5.875   3.262  -0.052  1.00  7.720          H  
ATOM     30 1HG2 ILE A   2      -5.301   2.640  -2.407  1.00  7.720          H  
ATOM     31 2HG2 ILE A   2      -4.783   1.015  -2.812  1.00  7.720          H  
ATOM     32 3HG2 ILE A   2      -6.476   1.329  -2.442  1.00  7.720          H  
ATOM     33 1HD1 ILE A   2      -8.032   2.684   0.880  1.00  7.720          H  
ATOM     34 2HD1 ILE A   2      -7.943   2.178  -0.818  1.00  7.720          H  
ATOM     35 3HD1 ILE A   2      -7.798   0.977   0.479  1.00  7.720          H  
ATOM     36  N   ASN A   3      -5.066  -1.678  -2.208  1.00  3.730          N  
ATOM     37  CA  ASN A   3      -4.371  -2.483  -3.215  1.00  3.440          C  
ATOM     38  C   ASN A   3      -4.007  -1.528  -4.352  1.00  3.130          C  
ATOM     39  O   ASN A   3      -4.905  -0.949  -4.972  1.00  3.030          O  
ATOM     40  CB  ASN A   3      -5.260  -3.621  -3.694  1.00  4.930          C  
ATOM     41  CG  ASN A   3      -4.581  -4.601  -4.637  1.00  4.930          C  
ATOM     42  OD1 ASN A   3      -3.702  -4.251  -5.430  1.00  4.930          O  
ATOM     43  ND2 ASN A   3      -4.993  -5.847  -4.555  1.00  4.930          N  
ATOM     44  H   ASN A   3      -6.078  -1.648  -2.231  1.00  4.480          H  
ATOM     45  HA  ASN A   3      -3.444  -2.884  -2.800  1.00  4.130          H  
ATOM     46 1HB  ASN A   3      -5.645  -4.162  -2.844  1.00  5.920          H  
ATOM     47 2HB  ASN A   3      -6.118  -3.197  -4.213  1.00  5.920          H  
ATOM     48 1HD2 ASN A   3      -4.591  -6.549  -5.145  1.00  5.920          H  
ATOM     49 2HD2 ASN A   3      -5.710  -6.097  -3.901  1.00  5.920          H  
ATOM     50  N   GLN A   4      -2.717  -1.263  -4.557  1.00  3.130          N  
ATOM     51  CA  GLN A   4      -2.356  -0.243  -5.545  1.00  2.960          C  
ATOM     52  C   GLN A   4      -1.138  -0.520  -6.405  1.00  2.650          C  
ATOM     53  O   GLN A   4      -0.128  -1.044  -5.944  1.00  2.850          O  
ATOM     54  CB  GLN A   4      -2.070   1.070  -4.835  1.00  4.210          C  
ATOM     55  CG  GLN A   4      -0.812   1.026  -3.961  1.00  4.210          C  
ATOM     56  CD  GLN A   4      -0.638   2.259  -3.253  1.00  4.210          C  
ATOM     57  OE1 GLN A   4      -1.616   2.948  -3.048  1.00  4.210          O  
ATOM     58  NE2 GLN A   4       0.569   2.588  -2.839  1.00  4.210          N  
ATOM     59  H   GLN A   4      -2.024  -1.802  -4.029  1.00  3.760          H  
ATOM     60  HA  GLN A   4      -3.205  -0.112  -6.215  1.00  3.550          H  
ATOM     61 1HB  GLN A   4      -1.939   1.868  -5.568  1.00  5.050          H  
ATOM     62 2HB  GLN A   4      -2.916   1.336  -4.212  1.00  5.050          H  
ATOM     63 1HG  GLN A   4      -0.898   0.213  -3.238  1.00  5.050          H  
ATOM     64 2HG  GLN A   4       0.078   0.905  -4.573  1.00  5.050          H  
ATOM     65 1HE2 GLN A   4       0.691   3.442  -2.322  1.00  5.050          H  
ATOM     66 2HE2 GLN A   4       1.350   1.983  -3.024  1.00  5.050          H  
ATOM     67  N   ARG A   5      -1.177   0.009  -7.627  1.00  2.370          N  
ATOM     68  CA  ARG A   5      -0.022  -0.044  -8.515  1.00  2.380          C  
ATOM     69  C   ARG A   5       0.879   1.182  -8.337  1.00  2.010          C  
ATOM     70  O   ARG A   5       2.083   1.118  -8.575  1.00  2.520          O  
ATOM     71  CB  ARG A   5      -0.477  -0.115  -9.961  1.00  3.330          C  
ATOM     72  CG  ARG A   5      -1.217  -1.392 -10.338  1.00  3.330          C  
ATOM     73  CD  ARG A   5      -1.704  -1.361 -11.749  1.00  3.330          C  
ATOM     74  NE  ARG A   5      -2.766  -0.359 -11.947  1.00  3.330          N  
ATOM     75  CZ  ARG A   5      -3.287   0.003 -13.142  1.00  3.330          C  
ATOM     76  NH1 ARG A   5      -2.852  -0.549 -14.259  1.00  3.330          N  
ATOM     77  NH2 ARG A   5      -4.242   0.922 -13.186  1.00  3.330          N  
ATOM     78  H   ARG A   5      -2.039   0.429  -7.946  1.00  2.840          H  
ATOM     79  HA  ARG A   5       0.559  -0.937  -8.279  1.00  2.860          H  
ATOM     80 1HB  ARG A   5      -1.126   0.732 -10.176  1.00  3.990          H  
ATOM     81 2HB  ARG A   5       0.391  -0.029 -10.616  1.00  3.990          H  
ATOM     82 1HG  ARG A   5      -0.544  -2.242 -10.228  1.00  3.990          H  
ATOM     83 2HG  ARG A   5      -2.075  -1.525  -9.681  1.00  3.990          H  
ATOM     84 1HD  ARG A   5      -0.871  -1.116 -12.407  1.00  3.990          H  
ATOM     85 2HD  ARG A   5      -2.103  -2.341 -12.011  1.00  3.990          H  
ATOM     86  HE  ARG A   5      -3.142   0.093 -11.125  1.00  3.990          H  
ATOM     87 1HH1 ARG A   5      -2.127  -1.249 -14.233  1.00  3.990          H  
ATOM     88 2HH1 ARG A   5      -3.248  -0.273 -15.147  1.00  3.990          H  
ATOM     89 1HH2 ARG A   5      -4.576   1.348 -12.329  1.00  3.990          H  
ATOM     90 2HH2 ARG A   5      -4.640   1.199 -14.072  1.00  3.990          H  
ATOM     91  N   GLU A   6       0.277   2.308  -7.938  1.00  1.390          N  
ATOM     92  CA  GLU A   6       0.996   3.569  -7.778  1.00  1.450          C  
ATOM     93  C   GLU A   6       0.622   4.261  -6.465  1.00  1.250          C  
ATOM     94  O   GLU A   6      -0.497   4.127  -5.971  1.00  1.310          O  
ATOM     95  CB  GLU A   6       0.732   4.498  -8.975  1.00  2.010          C  
ATOM     96  CG  GLU A   6       1.234   3.949 -10.339  1.00  2.010          C  
ATOM     97  CD  GLU A   6       1.031   4.909 -11.499  1.00  2.010          C  
ATOM     98  OE1 GLU A   6       0.472   5.953 -11.284  1.00  2.010          O  
ATOM     99  OE2 GLU A   6       1.440   4.592 -12.594  1.00  2.010          O  
ATOM    100  H   GLU A   6      -0.718   2.291  -7.776  1.00  1.670          H  
ATOM    101  HA  GLU A   6       2.066   3.354  -7.745  1.00  1.740          H  
ATOM    102 1HB  GLU A   6      -0.342   4.683  -9.058  1.00  2.410          H  
ATOM    103 2HB  GLU A   6       1.215   5.462  -8.797  1.00  2.410          H  
ATOM    104 1HG  GLU A   6       2.295   3.715 -10.250  1.00  2.410          H  
ATOM    105 2HG  GLU A   6       0.706   3.025 -10.560  1.00  2.410          H  
ATOM    106  N   ASP A   7       1.571   5.020  -5.915  1.00  1.280          N  
ATOM    107  CA  ASP A   7       1.456   5.703  -4.629  1.00  1.340          C  
ATOM    108  C   ASP A   7       0.344   6.727  -4.552  1.00  1.100          C  
ATOM    109  O   ASP A   7      -0.289   6.887  -3.503  1.00  1.020          O  
ATOM    110  CB  ASP A   7       2.787   6.388  -4.355  1.00  1.850          C  
ATOM    111  CG  ASP A   7       3.127   7.308  -5.513  1.00  1.850          C  
ATOM    112  OD1 ASP A   7       2.613   7.033  -6.594  1.00  1.850          O  
ATOM    113  OD2 ASP A   7       3.905   8.247  -5.359  1.00  1.850          O  
ATOM    114  H   ASP A   7       2.431   5.170  -6.434  1.00  1.540          H  
ATOM    115  HA  ASP A   7       1.281   4.953  -3.864  1.00  1.610          H  
ATOM    116 1HB  ASP A   7       2.726   6.969  -3.433  1.00  2.220          H  
ATOM    117 2HB  ASP A   7       3.576   5.640  -4.233  1.00  2.220          H  
ATOM    118  N   GLU A   8       0.057   7.337  -5.685  1.00  1.230          N  
ATOM    119  CA  GLU A   8      -0.977   8.351  -5.800  1.00  1.340          C  
ATOM    120  C   GLU A   8      -2.372   7.820  -5.479  1.00  1.260          C  
ATOM    121  O   GLU A   8      -3.264   8.599  -5.147  1.00  1.520          O  
ATOM    122  CB  GLU A   8      -0.976   8.982  -7.195  1.00  1.830          C  
ATOM    123  CG  GLU A   8       0.251   9.850  -7.491  1.00  1.830          C  
ATOM    124  CD  GLU A   8       0.204  10.506  -8.850  1.00  1.830          C  
ATOM    125  OE1 GLU A   8      -0.733  10.266  -9.571  1.00  1.830          O  
ATOM    126  OE2 GLU A   8       1.102  11.254  -9.160  1.00  1.830          O  
ATOM    127  H   GLU A   8       0.703   7.150  -6.463  1.00  1.480          H  
ATOM    128  HA  GLU A   8      -0.749   9.139  -5.082  1.00  1.610          H  
ATOM    129 1HB  GLU A   8      -1.021   8.191  -7.947  1.00  2.200          H  
ATOM    130 2HB  GLU A   8      -1.866   9.599  -7.315  1.00  2.200          H  
ATOM    131 1HG  GLU A   8       0.326  10.622  -6.728  1.00  2.200          H  
ATOM    132 2HG  GLU A   8       1.144   9.226  -7.424  1.00  2.200          H  
ATOM    133  N   ASP A   9      -2.584   6.507  -5.599  1.00  1.100          N  
ATOM    134  CA  ASP A   9      -3.900   5.930  -5.362  1.00  1.220          C  
ATOM    135  C   ASP A   9      -4.070   5.384  -3.950  1.00  1.140          C  
ATOM    136  O   ASP A   9      -5.084   4.747  -3.656  1.00  1.320          O  
ATOM    137  CB  ASP A   9      -4.161   4.789  -6.345  1.00  1.660          C  
ATOM    138  CG  ASP A   9      -4.296   5.219  -7.815  1.00  1.660          C  
ATOM    139  OD1 ASP A   9      -4.763   6.301  -8.102  1.00  1.660          O  
ATOM    140  OD2 ASP A   9      -3.912   4.425  -8.642  1.00  1.660          O  
ATOM    141  H   ASP A   9      -1.811   5.874  -5.834  1.00  1.320          H  
ATOM    142  HA  ASP A   9      -4.647   6.707  -5.519  1.00  1.460          H  
ATOM    143 1HB  ASP A   9      -3.332   4.078  -6.269  1.00  1.990          H  
ATOM    144 2HB  ASP A   9      -5.066   4.260  -6.049  1.00  1.990          H  
ATOM    145  N   GLY A  10      -3.097   5.617  -3.074  1.00  1.000          N  
ATOM    146  CA  GLY A  10      -3.145   5.049  -1.735  1.00  1.020          C  
ATOM    147  C   GLY A  10      -3.930   5.813  -0.681  1.00  1.070          C  
ATOM    148  O   GLY A  10      -4.689   6.745  -0.958  1.00  1.250          O  
ATOM    149  H   GLY A  10      -2.270   6.160  -3.344  1.00  1.200          H  
ATOM    150 1HA  GLY A  10      -3.537   4.037  -1.801  1.00  1.220          H  
ATOM    151 2HA  GLY A  10      -2.118   4.947  -1.387  1.00  1.220          H  
ATOM    152  N   MET A  11      -3.750   5.361   0.558  1.00  1.020          N  
ATOM    153  CA  MET A  11      -4.403   5.893   1.738  1.00  1.130          C  
ATOM    154  C   MET A  11      -3.551   7.022   2.284  1.00  1.210          C  
ATOM    155  O   MET A  11      -2.323   7.005   2.143  1.00  1.110          O  
ATOM    156  CB  MET A  11      -4.587   4.778   2.771  1.00  1.540          C  
ATOM    157  CG  MET A  11      -5.391   5.139   4.020  1.00  1.540          C  
ATOM    158  SD  MET A  11      -5.626   3.717   5.161  1.00  1.540          S  
ATOM    159  CE  MET A  11      -6.704   2.572   4.282  1.00  1.540          C  
ATOM    160  H   MET A  11      -3.109   4.593   0.685  1.00  1.220          H  
ATOM    161  HA  MET A  11      -5.375   6.298   1.459  1.00  1.360          H  
ATOM    162 1HB  MET A  11      -5.058   3.948   2.304  1.00  1.850          H  
ATOM    163 2HB  MET A  11      -3.606   4.439   3.112  1.00  1.850          H  
ATOM    164 1HG  MET A  11      -4.857   5.920   4.575  1.00  1.850          H  
ATOM    165 2HG  MET A  11      -6.368   5.522   3.736  1.00  1.850          H  
ATOM    166 1HE  MET A  11      -6.896   1.706   4.914  1.00  1.850          H  
ATOM    167 2HE  MET A  11      -7.647   3.065   4.042  1.00  1.850          H  
ATOM    168 3HE  MET A  11      -6.226   2.243   3.379  1.00  1.850          H  
ATOM    169  N   ALA A  12      -4.191   8.033   2.851  1.00  1.470          N  
ATOM    170  CA  ALA A  12      -3.422   9.130   3.396  1.00  1.650          C  
ATOM    171  C   ALA A  12      -2.460   8.629   4.448  1.00  1.590          C  
ATOM    172  O   ALA A  12      -2.818   7.817   5.298  1.00  1.560          O  
ATOM    173  CB  ALA A  12      -4.335  10.174   4.009  1.00  2.240          C  
ATOM    174  H   ALA A  12      -5.198   8.026   2.917  1.00  1.760          H  
ATOM    175  HA  ALA A  12      -2.847   9.580   2.589  1.00  1.980          H  
ATOM    176 1HB  ALA A  12      -3.732  10.995   4.401  1.00  2.690          H  
ATOM    177 2HB  ALA A  12      -5.018  10.555   3.250  1.00  2.690          H  
ATOM    178 3HB  ALA A  12      -4.905   9.726   4.821  1.00  2.690          H  
ATOM    179  N   ASN A  13      -1.251   9.177   4.403  1.00  1.650          N  
ATOM    180  CA  ASN A  13      -0.159   8.897   5.327  1.00  1.690          C  
ATOM    181  C   ASN A  13       0.389   7.462   5.274  1.00  1.450          C  
ATOM    182  O   ASN A  13       1.124   7.055   6.176  1.00  1.580          O  
ATOM    183  CB  ASN A  13      -0.589   9.242   6.739  1.00  2.350          C  
ATOM    184  CG  ASN A  13      -1.014  10.673   6.849  1.00  2.350          C  
ATOM    185  OD1 ASN A  13      -0.379  11.579   6.291  1.00  2.350          O  
ATOM    186  ND2 ASN A  13      -2.093  10.901   7.551  1.00  2.350          N  
ATOM    187  H   ASN A  13      -1.067   9.832   3.657  1.00  1.980          H  
ATOM    188  HA  ASN A  13       0.671   9.552   5.060  1.00  2.030          H  
ATOM    189 1HB  ASN A  13      -1.392   8.595   7.076  1.00  2.820          H  
ATOM    190 2HB  ASN A  13       0.251   9.082   7.413  1.00  2.820          H  
ATOM    191 1HD2 ASN A  13      -2.433  11.834   7.660  1.00  2.820          H  
ATOM    192 2HD2 ASN A  13      -2.579  10.137   7.979  1.00  2.820          H  
ATOM    193  N   GLU A  14       0.107   6.719   4.199  1.00  1.160          N  
ATOM    194  CA  GLU A  14       0.672   5.378   4.041  1.00  0.960          C  
ATOM    195  C   GLU A  14       1.451   5.279   2.730  1.00  0.900          C  
ATOM    196  O   GLU A  14       1.141   5.982   1.769  1.00  1.000          O  
ATOM    197  CB  GLU A  14      -0.417   4.315   4.107  1.00  1.420          C  
ATOM    198  CG  GLU A  14      -1.104   4.204   5.452  1.00  1.420          C  
ATOM    199  CD  GLU A  14      -2.084   3.059   5.563  1.00  1.420          C  
ATOM    200  OE1 GLU A  14      -2.429   2.459   4.554  1.00  1.420          O  
ATOM    201  OE2 GLU A  14      -2.451   2.758   6.680  1.00  1.420          O  
ATOM    202  H   GLU A  14      -0.550   7.065   3.489  1.00  1.390          H  
ATOM    203  HA  GLU A  14       1.372   5.190   4.855  1.00  1.150          H  
ATOM    204 1HB  GLU A  14      -1.176   4.532   3.357  1.00  1.710          H  
ATOM    205 2HB  GLU A  14       0.010   3.378   3.874  1.00  1.710          H  
ATOM    206 1HG  GLU A  14      -0.342   4.095   6.223  1.00  1.710          H  
ATOM    207 2HG  GLU A  14      -1.637   5.140   5.639  1.00  1.710          H  
ATOM    208  N   ASP A  15       2.498   4.444   2.692  1.00  0.900          N  
ATOM    209  CA  ASP A  15       3.270   4.299   1.455  1.00  1.010          C  
ATOM    210  C   ASP A  15       3.004   2.939   0.829  1.00  0.900          C  
ATOM    211  O   ASP A  15       2.266   2.135   1.396  1.00  0.860          O  
ATOM    212  CB  ASP A  15       4.769   4.521   1.733  1.00  1.370          C  
ATOM    213  CG  ASP A  15       5.576   5.051   0.502  1.00  1.370          C  
ATOM    214  OD1 ASP A  15       5.176   4.772  -0.611  1.00  1.370          O  
ATOM    215  OD2 ASP A  15       6.556   5.726   0.695  1.00  1.370          O  
ATOM    216  H   ASP A  15       2.733   3.862   3.502  1.00  1.080          H  
ATOM    217  HA  ASP A  15       2.948   5.063   0.746  1.00  1.210          H  
ATOM    218 1HB  ASP A  15       4.884   5.227   2.558  1.00  1.640          H  
ATOM    219 2HB  ASP A  15       5.214   3.574   2.052  1.00  1.640          H  
ATOM    220  N   GLU A  16       3.640   2.663  -0.309  1.00  1.020          N  
ATOM    221  CA  GLU A  16       3.527   1.380  -0.999  1.00  1.080          C  
ATOM    222  C   GLU A  16       4.465   0.337  -0.402  1.00  1.220          C  
ATOM    223  O   GLU A  16       5.675   0.554  -0.313  1.00  1.460          O  
ATOM    224  CB  GLU A  16       3.884   1.552  -2.478  1.00  1.490          C  
ATOM    225  CG  GLU A  16       3.732   0.299  -3.340  1.00  1.490          C  
ATOM    226  CD  GLU A  16       4.094   0.559  -4.773  1.00  1.490          C  
ATOM    227  OE1 GLU A  16       4.365   1.698  -5.090  1.00  1.490          O  
ATOM    228  OE2 GLU A  16       4.124  -0.360  -5.544  1.00  1.490          O  
ATOM    229  H   GLU A  16       4.226   3.398  -0.709  1.00  1.220          H  
ATOM    230  HA  GLU A  16       2.504   1.015  -0.904  1.00  1.300          H  
ATOM    231 1HB  GLU A  16       3.296   2.351  -2.913  1.00  1.790          H  
ATOM    232 2HB  GLU A  16       4.929   1.860  -2.549  1.00  1.790          H  
ATOM    233 1HG  GLU A  16       4.382  -0.490  -2.955  1.00  1.790          H  
ATOM    234 2HG  GLU A  16       2.701  -0.058  -3.281  1.00  1.790          H  
ATOM    235  N   LEU A  17       3.919  -0.810  -0.027  1.00  1.130          N  
ATOM    236  CA  LEU A  17       4.708  -1.888   0.537  1.00  1.320          C  
ATOM    237  C   LEU A  17       4.928  -3.008  -0.489  1.00  1.460          C  
ATOM    238  O   LEU A  17       4.275  -3.052  -1.537  1.00  1.400          O  
ATOM    239  CB  LEU A  17       4.017  -2.416   1.793  1.00  1.770          C  
ATOM    240  CG  LEU A  17       3.695  -1.363   2.888  1.00  1.770          C  
ATOM    241  CD1 LEU A  17       2.957  -2.068   3.997  1.00  1.770          C  
ATOM    242  CD2 LEU A  17       4.963  -0.668   3.409  1.00  1.770          C  
ATOM    243  H   LEU A  17       2.906  -0.946  -0.082  1.00  1.360          H  
ATOM    244  HA  LEU A  17       5.687  -1.502   0.805  1.00  1.580          H  
ATOM    245 1HB  LEU A  17       3.070  -2.849   1.496  1.00  2.130          H  
ATOM    246 2HB  LEU A  17       4.629  -3.193   2.240  1.00  2.130          H  
ATOM    247  HG  LEU A  17       3.029  -0.600   2.474  1.00  2.130          H  
ATOM    248 1HD1 LEU A  17       2.705  -1.363   4.762  1.00  2.130          H  
ATOM    249 2HD1 LEU A  17       2.045  -2.516   3.598  1.00  2.130          H  
ATOM    250 3HD1 LEU A  17       3.589  -2.839   4.426  1.00  2.130          H  
ATOM    251 1HD2 LEU A  17       4.680   0.058   4.167  1.00  2.130          H  
ATOM    252 2HD2 LEU A  17       5.633  -1.405   3.844  1.00  2.130          H  
ATOM    253 3HD2 LEU A  17       5.465  -0.147   2.600  1.00  2.130          H  
ATOM    254  N   ASP A  18       5.832  -3.935  -0.156  1.00  1.680          N  
ATOM    255  CA  ASP A  18       6.252  -5.064  -1.006  1.00  1.850          C  
ATOM    256  C   ASP A  18       5.116  -5.984  -1.469  1.00  1.820          C  
ATOM    257  O   ASP A  18       5.244  -6.710  -2.453  1.00  1.980          O  
ATOM    258  CB  ASP A  18       7.244  -5.931  -0.234  1.00  2.520          C  
ATOM    259  CG  ASP A  18       8.589  -5.262   0.037  1.00  2.520          C  
ATOM    260  OD1 ASP A  18       8.893  -4.228  -0.535  1.00  2.520          O  
ATOM    261  OD2 ASP A  18       9.306  -5.782   0.843  1.00  2.520          O  
ATOM    262  H   ASP A  18       6.314  -3.818   0.725  1.00  2.020          H  
ATOM    263  HA  ASP A  18       6.740  -4.654  -1.891  1.00  2.220          H  
ATOM    264 1HB  ASP A  18       6.802  -6.229   0.717  1.00  3.030          H  
ATOM    265 2HB  ASP A  18       7.430  -6.846  -0.803  1.00  3.030          H  
ATOM    266  N   ASN A  19       4.013  -5.987  -0.737  1.00  1.680          N  
ATOM    267  CA  ASN A  19       2.862  -6.836  -1.023  1.00  1.720          C  
ATOM    268  C   ASN A  19       1.827  -6.192  -1.955  1.00  1.560          C  
ATOM    269  O   ASN A  19       0.771  -6.773  -2.206  1.00  1.590          O  
ATOM    270  CB  ASN A  19       2.230  -7.225   0.288  1.00  2.390          C  
ATOM    271  CG  ASN A  19       1.761  -6.011   1.006  1.00  2.390          C  
ATOM    272  OD1 ASN A  19       1.978  -4.890   0.503  1.00  2.390          O  
ATOM    273  ND2 ASN A  19       1.142  -6.186   2.146  1.00  2.390          N  
ATOM    274  H   ASN A  19       3.960  -5.346   0.046  1.00  2.020          H  
ATOM    275  HA  ASN A  19       3.222  -7.737  -1.519  1.00  2.060          H  
ATOM    276 1HB  ASN A  19       1.381  -7.888   0.111  1.00  2.870          H  
ATOM    277 2HB  ASN A  19       2.951  -7.757   0.907  1.00  2.870          H  
ATOM    278 1HD2 ASN A  19       0.807  -5.396   2.662  1.00  2.870          H  
ATOM    279 2HD2 ASN A  19       0.997  -7.112   2.500  1.00  2.870          H  
ATOM    280  N   THR A  20       2.181  -5.051  -2.542  1.00  1.470          N  
ATOM    281  CA  THR A  20       1.335  -4.233  -3.415  1.00  1.390          C  
ATOM    282  C   THR A  20       0.087  -3.696  -2.679  1.00  1.200          C  
ATOM    283  O   THR A  20      -0.939  -3.385  -3.291  1.00  1.320          O  
ATOM    284  CB  THR A  20       0.915  -5.059  -4.684  1.00  1.980          C  
ATOM    285  OG1 THR A  20       2.064  -5.763  -5.192  1.00  1.980          O  
ATOM    286  CG2 THR A  20       0.376  -4.164  -5.835  1.00  1.980          C  
ATOM    287  H   THR A  20       3.090  -4.645  -2.296  1.00  1.760          H  
ATOM    288  HA  THR A  20       1.924  -3.374  -3.743  1.00  1.670          H  
ATOM    289  HB  THR A  20       0.140  -5.775  -4.413  1.00  2.370          H  
ATOM    290  HG1 THR A  20       2.325  -6.449  -4.568  1.00  2.370          H  
ATOM    291 1HG2 THR A  20       0.123  -4.794  -6.681  1.00  2.370          H  
ATOM    292 2HG2 THR A  20      -0.506  -3.617  -5.547  1.00  2.370          H  
ATOM    293 3HG2 THR A  20       1.147  -3.455  -6.130  1.00  2.370          H  
ATOM    294  N   TYR A  21       0.243  -3.460  -1.375  1.00  1.110          N  
ATOM    295  CA  TYR A  21      -0.752  -2.803  -0.541  1.00  0.970          C  
ATOM    296  C   TYR A  21      -0.106  -1.633   0.172  1.00  0.810          C  
ATOM    297  O   TYR A  21       1.117  -1.605   0.337  1.00  0.930          O  
ATOM    298  CB  TYR A  21      -1.400  -3.728   0.487  1.00  1.410          C  
ATOM    299  CG  TYR A  21      -2.252  -4.799  -0.082  1.00  1.410          C  
ATOM    300  CD1 TYR A  21      -1.704  -5.990  -0.445  1.00  1.410          C  
ATOM    301  CD2 TYR A  21      -3.611  -4.585  -0.222  1.00  1.410          C  
ATOM    302  CE1 TYR A  21      -2.487  -6.981  -0.963  1.00  1.410          C  
ATOM    303  CE2 TYR A  21      -4.407  -5.578  -0.735  1.00  1.410          C  
ATOM    304  CZ  TYR A  21      -3.846  -6.776  -1.108  1.00  1.410          C  
ATOM    305  OH  TYR A  21      -4.630  -7.780  -1.622  1.00  1.410          O  
ATOM    306  H   TYR A  21       1.082  -3.816  -0.916  1.00  1.330          H  
ATOM    307  HA  TYR A  21      -1.525  -2.421  -1.188  1.00  1.160          H  
ATOM    308 1HB  TYR A  21      -0.631  -4.188   1.091  1.00  1.700          H  
ATOM    309 2HB  TYR A  21      -2.017  -3.130   1.156  1.00  1.700          H  
ATOM    310  HD1 TYR A  21      -0.649  -6.150  -0.330  1.00  1.700          H  
ATOM    311  HD2 TYR A  21      -4.049  -3.631   0.079  1.00  1.700          H  
ATOM    312  HE1 TYR A  21      -2.035  -7.927  -1.254  1.00  1.700          H  
ATOM    313  HE2 TYR A  21      -5.478  -5.417  -0.845  1.00  1.700          H  
ATOM    314  HH  TYR A  21      -4.083  -8.551  -1.802  1.00  1.700          H  
ATOM    315  N   THR A  22      -0.905  -0.665   0.590  1.00  0.650          N  
ATOM    316  CA  THR A  22      -0.352   0.427   1.377  1.00  0.570          C  
ATOM    317  C   THR A  22      -0.161   0.069   2.843  1.00  0.620          C  
ATOM    318  O   THR A  22      -0.766  -0.882   3.358  1.00  0.800          O  
ATOM    319  CB  THR A  22      -1.247   1.681   1.329  1.00  0.830          C  
ATOM    320  OG1 THR A  22      -2.537   1.406   1.931  1.00  0.830          O  
ATOM    321  CG2 THR A  22      -1.410   2.093  -0.043  1.00  0.830          C  
ATOM    322  H   THR A  22      -1.895  -0.689   0.332  1.00  0.780          H  
ATOM    323  HA  THR A  22       0.610   0.664   0.955  1.00  0.680          H  
ATOM    324  HB  THR A  22      -0.777   2.488   1.869  1.00  1.000          H  
ATOM    325  HG1 THR A  22      -2.490   1.661   2.902  1.00  1.000          H  
ATOM    326 1HG2 THR A  22      -2.020   2.972  -0.077  1.00  1.000          H  
ATOM    327 2HG2 THR A  22      -0.430   2.308  -0.425  1.00  1.000          H  
ATOM    328 3HG2 THR A  22      -1.873   1.304  -0.628  1.00  1.000          H  
ATOM    329  N   GLY A  23       0.617   0.895   3.534  1.00  0.590          N  
ATOM    330  CA  GLY A  23       0.779   0.760   4.977  1.00  0.760          C  
ATOM    331  C   GLY A  23       2.101   1.309   5.508  1.00  0.920          C  
ATOM    332  O   GLY A  23       2.808   2.086   4.847  1.00  1.300          O  
ATOM    333  H   GLY A  23       1.127   1.608   3.006  1.00  0.710          H  
ATOM    334 1HA  GLY A  23      -0.043   1.262   5.477  1.00  0.910          H  
ATOM    335 2HA  GLY A  23       0.692  -0.290   5.245  1.00  0.910          H  
ATOM    336  N   SER A  24       2.383   0.986   6.769  1.00  1.120          N  
ATOM    337  CA  SER A  24       3.614   1.405   7.418  1.00  1.320          C  
ATOM    338  C   SER A  24       4.694   0.399   7.057  1.00  1.310          C  
ATOM    339  O   SER A  24       4.391  -0.712   6.620  1.00  1.600          O  
ATOM    340  CB  SER A  24       3.423   1.481   8.919  1.00  1.770          C  
ATOM    341  OG  SER A  24       3.200   0.208   9.461  1.00  1.770          O  
ATOM    342  H   SER A  24       1.755   0.384   7.285  1.00  1.340          H  
ATOM    343  HA  SER A  24       3.908   2.386   7.041  1.00  1.580          H  
ATOM    344 1HB  SER A  24       4.308   1.922   9.376  1.00  2.120          H  
ATOM    345 2HB  SER A  24       2.579   2.129   9.146  1.00  2.120          H  
ATOM    346  HG  SER A  24       3.100   0.336  10.409  1.00  2.120          H  
ATOM    347  N   GLY A  25       5.953   0.737   7.285  1.00  1.550          N  
ATOM    348  CA  GLY A  25       7.005  -0.217   6.979  1.00  1.970          C  
ATOM    349  C   GLY A  25       8.384   0.404   7.069  1.00  2.040          C  
ATOM    350  O   GLY A  25       8.564   1.512   7.583  1.00  2.150          O  
ATOM    351  H   GLY A  25       6.180   1.652   7.648  1.00  1.860          H  
ATOM    352 1HA  GLY A  25       6.936  -1.061   7.666  1.00  2.360          H  
ATOM    353 2HA  GLY A  25       6.849  -0.613   5.976  1.00  2.360          H  
ATOM    354  N   ASP A  26       9.381  -0.306   6.551  1.00  2.210          N  
ATOM    355  CA  ASP A  26      10.754   0.171   6.626  1.00  2.450          C  
ATOM    356  C   ASP A  26      11.008   1.206   5.535  1.00  2.460          C  
ATOM    357  O   ASP A  26      11.669   0.954   4.528  1.00  2.660          O  
ATOM    358  CB  ASP A  26      11.732  -0.998   6.498  1.00  3.330          C  
ATOM    359  CG  ASP A  26      13.181  -0.616   6.802  1.00  3.330          C  
ATOM    360  OD1 ASP A  26      13.393   0.463   7.313  1.00  3.330          O  
ATOM    361  OD2 ASP A  26      14.064  -1.428   6.546  1.00  3.330          O  
ATOM    362  H   ASP A  26       9.184  -1.197   6.120  1.00  2.650          H  
ATOM    363  HA  ASP A  26      10.908   0.649   7.595  1.00  2.940          H  
ATOM    364 1HB  ASP A  26      11.432  -1.801   7.173  1.00  4.000          H  
ATOM    365 2HB  ASP A  26      11.684  -1.383   5.487  1.00  4.000          H  
ATOM    366  N   GLU A  27      10.486   2.407   5.753  1.00  2.570          N  
ATOM    367  CA  GLU A  27      10.562   3.482   4.764  1.00  2.820          C  
ATOM    368  C   GLU A  27      12.013   3.812   4.438  1.00  2.930          C  
ATOM    369  O   GLU A  27      12.362   4.064   3.281  1.00  3.240          O  
ATOM    370  CB  GLU A  27       9.857   4.737   5.284  1.00  3.850          C  
ATOM    371  CG  GLU A  27       8.337   4.620   5.400  1.00  3.850          C  
ATOM    372  CD  GLU A  27       7.698   5.862   5.977  1.00  3.850          C  
ATOM    373  OE1 GLU A  27       8.424   6.750   6.359  1.00  3.850          O  
ATOM    374  OE2 GLU A  27       6.491   5.918   6.041  1.00  3.850          O  
ATOM    375  H   GLU A  27       9.941   2.512   6.613  1.00  3.080          H  
ATOM    376  HA  GLU A  27      10.068   3.151   3.849  1.00  3.380          H  
ATOM    377 1HB  GLU A  27      10.250   4.988   6.270  1.00  4.620          H  
ATOM    378 2HB  GLU A  27      10.079   5.575   4.624  1.00  4.620          H  
ATOM    379 1HG  GLU A  27       7.922   4.437   4.408  1.00  4.620          H  
ATOM    380 2HG  GLU A  27       8.094   3.764   6.028  1.00  4.620          H  
ATOM    381  N   ASP A  28      12.867   3.709   5.455  1.00  2.970          N  
ATOM    382  CA  ASP A  28      14.291   4.000   5.402  1.00  3.480          C  
ATOM    383  C   ASP A  28      15.041   3.135   4.393  1.00  3.680          C  
ATOM    384  O   ASP A  28      16.145   3.480   3.982  1.00  4.140          O  
ATOM    385  CB  ASP A  28      14.921   3.807   6.782  1.00  4.670          C  
ATOM    386  CG  ASP A  28      14.497   4.874   7.817  1.00  4.670          C  
ATOM    387  OD1 ASP A  28      13.915   5.869   7.446  1.00  4.670          O  
ATOM    388  OD2 ASP A  28      14.767   4.672   8.976  1.00  4.670          O  
ATOM    389  H   ASP A  28      12.484   3.474   6.364  1.00  3.560          H  
ATOM    390  HA  ASP A  28      14.413   5.044   5.113  1.00  4.180          H  
ATOM    391 1HB  ASP A  28      14.645   2.813   7.163  1.00  5.600          H  
ATOM    392 2HB  ASP A  28      16.009   3.825   6.687  1.00  5.600          H  
ATOM    393  N   ALA A  29      14.451   2.028   3.954  1.00  3.800          N  
ATOM    394  CA  ALA A  29      15.103   1.124   3.015  1.00  4.300          C  
ATOM    395  C   ALA A  29      15.503   1.838   1.721  1.00  4.430          C  
ATOM    396  O   ALA A  29      16.459   1.437   1.065  1.00  4.670          O  
ATOM    397  CB  ALA A  29      14.183  -0.040   2.689  1.00  5.820          C  
ATOM    398  H   ALA A  29      13.506   1.795   4.274  1.00  4.560          H  
ATOM    399  HA  ALA A  29      16.011   0.743   3.487  1.00  5.160          H  
ATOM    400 1HB  ALA A  29      14.692  -0.720   2.011  1.00  6.980          H  
ATOM    401 2HB  ALA A  29      13.928  -0.560   3.616  1.00  6.980          H  
ATOM    402 3HB  ALA A  29      13.275   0.336   2.222  1.00  6.980          H  
ATOM    403  N   LEU A  30      14.792   2.907   1.337  1.00  4.660          N  
ATOM    404  CA  LEU A  30      15.130   3.583   0.085  1.00  5.210          C  
ATOM    405  C   LEU A  30      16.019   4.805   0.308  1.00  5.660          C  
ATOM    406  O   LEU A  30      16.256   5.586  -0.616  1.00  6.180          O  
ATOM    407  CB  LEU A  30      13.845   3.929  -0.706  1.00  7.070          C  
ATOM    408  CG  LEU A  30      12.800   4.901  -0.066  1.00  7.070          C  
ATOM    409  CD1 LEU A  30      13.099   6.371  -0.435  1.00  7.070          C  
ATOM    410  CD2 LEU A  30      11.407   4.484  -0.532  1.00  7.070          C  
ATOM    411  H   LEU A  30      13.992   3.225   1.900  1.00  5.590          H  
ATOM    412  HA  LEU A  30      15.694   2.888  -0.529  1.00  6.250          H  
ATOM    413 1HB  LEU A  30      14.146   4.359  -1.660  1.00  8.490          H  
ATOM    414 2HB  LEU A  30      13.322   3.003  -0.915  1.00  8.490          H  
ATOM    415  HG  LEU A  30      12.849   4.825   1.011  1.00  8.490          H  
ATOM    416 1HD1 LEU A  30      12.353   7.012   0.030  1.00  8.490          H  
ATOM    417 2HD1 LEU A  30      14.073   6.669  -0.084  1.00  8.490          H  
ATOM    418 3HD1 LEU A  30      13.057   6.488  -1.516  1.00  8.490          H  
ATOM    419 1HD2 LEU A  30      10.660   5.137  -0.078  1.00  8.490          H  
ATOM    420 2HD2 LEU A  30      11.340   4.559  -1.609  1.00  8.490          H  
ATOM    421 3HD2 LEU A  30      11.211   3.453  -0.232  1.00  8.490          H  
ATOM    422  N   SER A  31      16.523   4.973   1.530  1.00  5.690          N  
ATOM    423  CA  SER A  31      17.424   6.069   1.845  1.00  6.180          C  
ATOM    424  C   SER A  31      18.840   5.791   1.407  1.00  6.120          C  
ATOM    425  O   SER A  31      19.499   4.861   1.893  1.00  6.100          O  
ATOM    426  CB  SER A  31      17.472   6.347   3.320  1.00  8.460          C  
ATOM    427  OG  SER A  31      18.523   7.252   3.612  1.00  8.460          O  
ATOM    428  H   SER A  31      16.298   4.304   2.271  1.00  6.830          H  
ATOM    429  HA  SER A  31      17.071   6.961   1.327  1.00  7.420          H  
ATOM    430 1HB  SER A  31      16.521   6.759   3.652  1.00 10.150          H  
ATOM    431 2HB  SER A  31      17.630   5.426   3.858  1.00 10.150          H  
ATOM    432  HG  SER A  31      18.453   7.411   4.595  1.00 10.150          H  
ATOM    433  N   GLU A  32      19.352   6.659   0.537  1.00  6.400          N  
ATOM    434  CA  GLU A  32      20.699   6.510  -0.009  1.00  6.600          C  
ATOM    435  C   GLU A  32      21.745   7.034   0.957  1.00  6.700          C  
ATOM    436  O   GLU A  32      22.944   6.953   0.691  1.00  6.710          O  
ATOM    437  CB  GLU A  32      20.819   7.229  -1.356  1.00  9.160          C  
ATOM    438  CG  GLU A  32      19.976   6.617  -2.476  1.00  9.160          C  
ATOM    439  CD  GLU A  32      20.069   7.367  -3.773  1.00  9.160          C  
ATOM    440  OE1 GLU A  32      20.711   8.389  -3.804  1.00  9.160          O  
ATOM    441  OE2 GLU A  32      19.501   6.915  -4.739  1.00  9.160          O  
ATOM    442  H   GLU A  32      18.762   7.409   0.198  1.00  7.680          H  
ATOM    443  HA  GLU A  32      20.902   5.451  -0.160  1.00  7.920          H  
ATOM    444 1HB  GLU A  32      20.521   8.271  -1.239  1.00 10.990          H  
ATOM    445 2HB  GLU A  32      21.860   7.221  -1.680  1.00 10.990          H  
ATOM    446 1HG  GLU A  32      20.315   5.600  -2.647  1.00 10.990          H  
ATOM    447 2HG  GLU A  32      18.934   6.572  -2.155  1.00 10.990          H  
ATOM    448  N   GLU A  33      21.288   7.599   2.072  1.00  7.080          N  
ATOM    449  CA  GLU A  33      22.194   8.109   3.076  1.00  7.530          C  
ATOM    450  C   GLU A  33      22.402   7.049   4.153  1.00  7.380          C  
ATOM    451  O   GLU A  33      23.463   6.990   4.776  1.00  7.690          O  
ATOM    452  CB  GLU A  33      21.658   9.403   3.692  1.00 10.360          C  
ATOM    453  CG  GLU A  33      21.550  10.572   2.708  1.00 10.360          C  
ATOM    454  CD  GLU A  33      21.035  11.842   3.346  1.00 10.360          C  
ATOM    455  OE1 GLU A  33      20.707  11.810   4.507  1.00 10.360          O  
ATOM    456  OE2 GLU A  33      20.972  12.842   2.668  1.00 10.360          O  
ATOM    457  H   GLU A  33      20.286   7.636   2.241  1.00  8.500          H  
ATOM    458  HA  GLU A  33      23.158   8.318   2.612  1.00  9.040          H  
ATOM    459 1HB  GLU A  33      20.665   9.218   4.110  1.00 12.430          H  
ATOM    460 2HB  GLU A  33      22.304   9.709   4.514  1.00 12.430          H  
ATOM    461 1HG  GLU A  33      22.536  10.763   2.286  1.00 12.430          H  
ATOM    462 2HG  GLU A  33      20.888  10.284   1.894  1.00 12.430          H  
ATOM    463  N   ASP A  34      21.380   6.207   4.369  1.00  7.210          N  
ATOM    464  CA  ASP A  34      21.447   5.202   5.423  1.00  7.400          C  
ATOM    465  C   ASP A  34      21.871   3.807   4.943  1.00  7.190          C  
ATOM    466  O   ASP A  34      22.697   3.162   5.594  1.00  7.320          O  
ATOM    467  CB  ASP A  34      20.080   5.114   6.090  1.00 10.280          C  
ATOM    468  CG  ASP A  34      19.690   6.417   6.810  1.00 10.280          C  
ATOM    469  OD1 ASP A  34      20.313   6.755   7.788  1.00 10.280          O  
ATOM    470  OD2 ASP A  34      18.799   7.096   6.325  1.00 10.280          O  
ATOM    471  H   ASP A  34      20.527   6.313   3.825  1.00  8.650          H  
ATOM    472  HA  ASP A  34      22.171   5.537   6.163  1.00  8.880          H  
ATOM    473 1HB  ASP A  34      19.333   4.874   5.340  1.00 12.340          H  
ATOM    474 2HB  ASP A  34      20.083   4.295   6.809  1.00 12.340          H  
ATOM    475  N   ASP A  35      21.328   3.331   3.815  1.00  7.150          N  
ATOM    476  CA  ASP A  35      21.684   2.002   3.313  1.00  7.290          C  
ATOM    477  C   ASP A  35      22.689   2.081   2.188  1.00  7.050          C  
ATOM    478  O   ASP A  35      22.745   3.062   1.446  1.00  7.020          O  
ATOM    479  CB  ASP A  35      20.457   1.187   2.890  1.00 10.150          C  
ATOM    480  CG  ASP A  35      19.647   0.623   4.086  1.00 10.150          C  
ATOM    481  OD1 ASP A  35      20.203   0.464   5.143  1.00 10.150          O  
ATOM    482  OD2 ASP A  35      18.501   0.325   3.917  1.00 10.150          O  
ATOM    483  H   ASP A  35      20.657   3.890   3.277  1.00  8.580          H  
ATOM    484  HA  ASP A  35      22.152   1.454   4.127  1.00  8.750          H  
ATOM    485 1HB  ASP A  35      19.786   1.832   2.306  1.00 12.180          H  
ATOM    486 2HB  ASP A  35      20.761   0.368   2.237  1.00 12.180          H  
ATOM    487  N   GLU A  36      23.431   1.006   1.971  1.00  7.190          N  
ATOM    488  CA  GLU A  36      24.424   0.986   0.896  1.00  7.340          C  
ATOM    489  C   GLU A  36      23.779   0.727  -0.470  1.00  6.860          C  
ATOM    490  O   GLU A  36      24.098  -0.243  -1.169  1.00  7.070          O  
ATOM    491  CB  GLU A  36      25.487  -0.075   1.202  1.00 10.220          C  
ATOM    492  CG  GLU A  36      26.319   0.195   2.466  1.00 10.220          C  
ATOM    493  CD  GLU A  36      27.258   1.364   2.338  1.00 10.220          C  
ATOM    494  OE1 GLU A  36      27.536   1.769   1.230  1.00 10.220          O  
ATOM    495  OE2 GLU A  36      27.703   1.846   3.348  1.00 10.220          O  
ATOM    496  H   GLU A  36      23.338   0.212   2.588  1.00  8.630          H  
ATOM    497  HA  GLU A  36      24.913   1.963   0.863  1.00  8.810          H  
ATOM    498 1HB  GLU A  36      25.011  -1.028   1.330  1.00 12.260          H  
ATOM    499 2HB  GLU A  36      26.170  -0.163   0.357  1.00 12.260          H  
ATOM    500 1HG  GLU A  36      25.644   0.389   3.298  1.00 12.260          H  
ATOM    501 2HG  GLU A  36      26.892  -0.700   2.704  1.00 12.260          H  
ATOM    502  N   LEU A  37      22.974   1.687  -0.914  1.00  6.520          N  
ATOM    503  CA  LEU A  37      22.206   1.524  -2.137  1.00  6.350          C  
ATOM    504  C   LEU A  37      23.078   1.738  -3.354  1.00  6.190          C  
ATOM    505  O   LEU A  37      22.660   1.502  -4.485  1.00  6.220          O  
ATOM    506  CB  LEU A  37      20.989   2.457  -2.146  1.00  8.960          C  
ATOM    507  CG  LEU A  37      19.931   2.185  -1.018  1.00  8.960          C  
ATOM    508  CD1 LEU A  37      18.830   3.204  -1.088  1.00  8.960          C  
ATOM    509  CD2 LEU A  37      19.343   0.786  -1.136  1.00  8.960          C  
ATOM    510  H   LEU A  37      22.837   2.490  -0.293  1.00  7.820          H  
ATOM    511  HA  LEU A  37      21.859   0.499  -2.181  1.00  7.620          H  
ATOM    512 1HB  LEU A  37      21.341   3.481  -2.026  1.00 10.750          H  
ATOM    513 2HB  LEU A  37      20.487   2.374  -3.110  1.00 10.750          H  
ATOM    514  HG  LEU A  37      20.414   2.291  -0.049  1.00 10.750          H  
ATOM    515 1HD1 LEU A  37      18.138   3.003  -0.276  1.00 10.750          H  
ATOM    516 2HD1 LEU A  37      19.222   4.185  -0.981  1.00 10.750          H  
ATOM    517 3HD1 LEU A  37      18.309   3.132  -2.040  1.00 10.750          H  
ATOM    518 1HD2 LEU A  37      18.615   0.641  -0.334  1.00 10.750          H  
ATOM    519 2HD2 LEU A  37      18.850   0.671  -2.092  1.00 10.750          H  
ATOM    520 3HD2 LEU A  37      20.109   0.028  -1.039  1.00 10.750          H  
ATOM    521  N   GLY A  38      24.330   2.131  -3.121  1.00  6.390          N  
ATOM    522  CA  GLY A  38      25.319   2.256  -4.179  1.00  6.700          C  
ATOM    523  C   GLY A  38      25.605   0.862  -4.757  1.00  7.060          C  
ATOM    524  O   GLY A  38      26.118   0.741  -5.869  1.00  7.180          O  
ATOM    525  H   GLY A  38      24.588   2.351  -2.170  1.00  7.670          H  
ATOM    526 1HA  GLY A  38      24.945   2.916  -4.962  1.00  8.040          H  
ATOM    527 2HA  GLY A  38      26.235   2.691  -3.783  1.00  8.040          H  
ATOM    528  N   GLU A  39      25.271  -0.189  -3.983  1.00  7.580          N  
ATOM    529  CA  GLU A  39      25.426  -1.571  -4.406  1.00  8.280          C  
ATOM    530  C   GLU A  39      24.081  -2.125  -4.873  1.00  8.200          C  
ATOM    531  O   GLU A  39      24.009  -2.835  -5.872  1.00  8.750          O  
ATOM    532  CB  GLU A  39      25.982  -2.446  -3.282  1.00 11.310          C  
ATOM    533  CG  GLU A  39      27.406  -2.125  -2.842  1.00 11.310          C  
ATOM    534  CD  GLU A  39      28.482  -2.450  -3.897  1.00 11.310          C  
ATOM    535  OE1 GLU A  39      28.419  -3.509  -4.509  1.00 11.310          O  
ATOM    536  OE2 GLU A  39      29.364  -1.653  -4.079  1.00 11.310          O  
ATOM    537  H   GLU A  39      24.873  -0.018  -3.060  1.00  9.100          H  
ATOM    538  HA  GLU A  39      26.123  -1.598  -5.242  1.00  9.940          H  
ATOM    539 1HB  GLU A  39      25.346  -2.334  -2.404  1.00 13.570          H  
ATOM    540 2HB  GLU A  39      25.940  -3.496  -3.577  1.00 13.570          H  
ATOM    541 1HG  GLU A  39      27.467  -1.069  -2.581  1.00 13.570          H  
ATOM    542 2HG  GLU A  39      27.603  -2.699  -1.950  1.00 13.570          H  
ATOM    543  N   ALA A  40      22.989  -1.810  -4.170  1.00  7.790          N  
ATOM    544  CA  ALA A  40      21.706  -2.345  -4.644  1.00  8.000          C  
ATOM    545  C   ALA A  40      21.418  -1.836  -6.063  1.00  7.860          C  
ATOM    546  O   ALA A  40      20.979  -2.591  -6.943  1.00  7.960          O  
ATOM    547  CB  ALA A  40      20.553  -1.958  -3.732  1.00 11.120          C  
ATOM    548  H   ALA A  40      23.083  -1.257  -3.311  1.00  9.350          H  
ATOM    549  HA  ALA A  40      21.787  -3.426  -4.684  1.00  9.600          H  
ATOM    550 1HB  ALA A  40      19.631  -2.380  -4.117  1.00 13.340          H  
ATOM    551 2HB  ALA A  40      20.718  -2.337  -2.734  1.00 13.340          H  
ATOM    552 3HB  ALA A  40      20.465  -0.876  -3.699  1.00 13.340          H  
ATOM    553  N   ALA A  41      21.755  -0.564  -6.325  1.00  7.910          N  
ATOM    554  CA  ALA A  41      21.487   0.082  -7.609  1.00  8.000          C  
ATOM    555  C   ALA A  41      22.499  -0.280  -8.688  1.00  8.280          C  
ATOM    556  O   ALA A  41      23.122   0.579  -9.315  1.00  8.330          O  
ATOM    557  CB  ALA A  41      21.463   1.582  -7.415  1.00 11.160          C  
ATOM    558  H   ALA A  41      22.154   0.019  -5.584  1.00  9.490          H  
ATOM    559  HA  ALA A  41      20.513  -0.242  -7.952  1.00  9.600          H  
ATOM    560 1HB  ALA A  41      21.225   2.073  -8.349  1.00 13.400          H  
ATOM    561 2HB  ALA A  41      20.712   1.838  -6.669  1.00 13.400          H  
ATOM    562 3HB  ALA A  41      22.444   1.912  -7.069  1.00 13.400          H  
ATOM    563  N   LYS A  42      22.613  -1.573  -8.926  1.00  8.750          N  
ATOM    564  CA  LYS A  42      23.431  -2.157  -9.957  1.00  9.290          C  
ATOM    565  C   LYS A  42      22.478  -3.063 -10.675  1.00  8.930          C  
ATOM    566  O   LYS A  42      22.683  -3.428 -11.834  1.00  9.180          O  
ATOM    567  CB  LYS A  42      24.639  -2.915  -9.405  1.00 12.790          C  
ATOM    568  CG  LYS A  42      25.665  -2.023  -8.705  1.00 12.790          C  
ATOM    569  CD  LYS A  42      26.995  -2.760  -8.395  1.00 12.790          C  
ATOM    570  CE  LYS A  42      26.818  -3.890  -7.375  1.00 12.790          C  
ATOM    571  NZ  LYS A  42      28.119  -4.382  -6.831  1.00 12.790          N  
ATOM    572  H   LYS A  42      22.040  -2.192  -8.357  1.00 10.500          H  
ATOM    573  HA  LYS A  42      23.770  -1.386 -10.645  1.00 11.150          H  
ATOM    574 1HB  LYS A  42      24.286  -3.649  -8.679  1.00 15.350          H  
ATOM    575 2HB  LYS A  42      25.136  -3.454 -10.209  1.00 15.350          H  
ATOM    576 1HG  LYS A  42      25.877  -1.164  -9.341  1.00 15.350          H  
ATOM    577 2HG  LYS A  42      25.239  -1.647  -7.775  1.00 15.350          H  
ATOM    578 1HD  LYS A  42      27.408  -3.169  -9.313  1.00 15.350          H  
ATOM    579 2HD  LYS A  42      27.705  -2.040  -7.983  1.00 15.350          H  
ATOM    580 1HE  LYS A  42      26.225  -3.547  -6.556  1.00 15.350          H  
ATOM    581 2HE  LYS A  42      26.310  -4.723  -7.856  1.00 15.350          H  
ATOM    582 1HZ  LYS A  42      27.947  -5.114  -6.159  1.00 15.350          H  
ATOM    583 2HZ  LYS A  42      28.705  -4.728  -7.567  1.00 15.350          H  
ATOM    584 3HZ  LYS A  42      28.602  -3.612  -6.336  1.00 15.350          H  
ATOM    585  N   TYR A  43      21.431  -3.421  -9.928  1.00  8.600          N  
ATOM    586  CA  TYR A  43      20.378  -4.336 -10.333  1.00  8.500          C  
ATOM    587  C   TYR A  43      19.394  -3.523 -11.172  1.00  8.310          C  
ATOM    588  O   TYR A  43      19.019  -2.398 -10.796  1.00  7.640          O  
ATOM    589  CB  TYR A  43      19.748  -4.923  -9.077  1.00 11.940          C  
ATOM    590  CG  TYR A  43      18.791  -6.062  -9.247  1.00 11.940          C  
ATOM    591  CD1 TYR A  43      19.297  -7.346  -9.292  1.00 11.940          C  
ATOM    592  CD2 TYR A  43      17.441  -5.856  -9.350  1.00 11.940          C  
ATOM    593  CE1 TYR A  43      18.453  -8.414  -9.428  1.00 11.940          C  
ATOM    594  CE2 TYR A  43      16.598  -6.932  -9.495  1.00 11.940          C  
ATOM    595  CZ  TYR A  43      17.096  -8.199  -9.530  1.00 11.940          C  
ATOM    596  OH  TYR A  43      16.241  -9.265  -9.661  1.00 11.940          O  
ATOM    597  H   TYR A  43      21.374  -3.025  -8.981  1.00 10.320          H  
ATOM    598  HA  TYR A  43      20.794  -5.129 -10.958  1.00 10.200          H  
ATOM    599 1HB  TYR A  43      20.556  -5.269  -8.445  1.00 14.330          H  
ATOM    600 2HB  TYR A  43      19.254  -4.141  -8.538  1.00 14.330          H  
ATOM    601  HD1 TYR A  43      20.371  -7.512  -9.209  1.00 14.330          H  
ATOM    602  HD2 TYR A  43      17.041  -4.852  -9.316  1.00 14.330          H  
ATOM    603  HE1 TYR A  43      18.853  -9.427  -9.456  1.00 14.330          H  
ATOM    604  HE2 TYR A  43      15.524  -6.790  -9.577  1.00 14.330          H  
ATOM    605  HH  TYR A  43      15.331  -8.946  -9.668  1.00 14.330          H  
ATOM    606  N   GLU A  44      18.945  -4.061 -12.301  1.00  9.080          N  
ATOM    607  CA  GLU A  44      18.087  -3.285 -13.192  1.00  9.240          C  
ATOM    608  C   GLU A  44      16.805  -2.752 -12.569  1.00  8.370          C  
ATOM    609  O   GLU A  44      16.415  -1.619 -12.847  1.00  8.250          O  
ATOM    610  CB  GLU A  44      17.706  -4.124 -14.414  1.00 12.870          C  
ATOM    611  CG  GLU A  44      18.871  -4.489 -15.336  1.00 12.870          C  
ATOM    612  CD  GLU A  44      19.632  -5.707 -14.875  1.00 12.870          C  
ATOM    613  OE1 GLU A  44      19.285  -6.243 -13.838  1.00 12.870          O  
ATOM    614  OE2 GLU A  44      20.544  -6.108 -15.551  1.00 12.870          O  
ATOM    615  H   GLU A  44      19.238  -5.005 -12.586  1.00 10.900          H  
ATOM    616  HA  GLU A  44      18.665  -2.425 -13.534  1.00 11.090          H  
ATOM    617 1HB  GLU A  44      17.225  -5.046 -14.084  1.00 15.450          H  
ATOM    618 2HB  GLU A  44      16.974  -3.576 -15.008  1.00 15.450          H  
ATOM    619 1HG  GLU A  44      18.484  -4.672 -16.338  1.00 15.450          H  
ATOM    620 2HG  GLU A  44      19.554  -3.642 -15.387  1.00 15.450          H  
ATOM    621  N   ASP A  45      16.181  -3.516 -11.683  1.00  7.940          N  
ATOM    622  CA  ASP A  45      14.915  -3.071 -11.119  1.00  7.330          C  
ATOM    623  C   ASP A  45      15.100  -2.072  -9.999  1.00  6.390          C  
ATOM    624  O   ASP A  45      14.132  -1.433  -9.585  1.00  6.190          O  
ATOM    625  CB  ASP A  45      14.099  -4.245 -10.593  1.00 10.510          C  
ATOM    626  CG  ASP A  45      13.614  -5.197 -11.687  1.00 10.510          C  
ATOM    627  OD1 ASP A  45      13.508  -4.796 -12.822  1.00 10.510          O  
ATOM    628  OD2 ASP A  45      13.352  -6.333 -11.373  1.00 10.510          O  
ATOM    629  H   ASP A  45      16.558  -4.429 -11.470  1.00  9.530          H  
ATOM    630  HA  ASP A  45      14.343  -2.590 -11.913  1.00  8.800          H  
ATOM    631 1HB  ASP A  45      14.674  -4.781  -9.875  1.00 12.610          H  
ATOM    632 2HB  ASP A  45      13.223  -3.859 -10.070  1.00 12.610          H  
ATOM    633  N   VAL A  46      16.323  -1.933  -9.490  1.00  6.070          N  
ATOM    634  CA  VAL A  46      16.538  -1.007  -8.405  1.00  5.450          C  
ATOM    635  C   VAL A  46      16.686   0.350  -9.045  1.00  5.900          C  
ATOM    636  O   VAL A  46      16.058   1.335  -8.636  1.00  5.770          O  
ATOM    637  CB  VAL A  46      17.764  -1.361  -7.548  1.00  7.880          C  
ATOM    638  CG1 VAL A  46      18.015  -0.264  -6.491  1.00  7.880          C  
ATOM    639  CG2 VAL A  46      17.525  -2.654  -6.858  1.00  7.880          C  
ATOM    640  H   VAL A  46      17.123  -2.399  -9.922  1.00  7.280          H  
ATOM    641  HA  VAL A  46      15.680  -1.028  -7.764  1.00  6.540          H  
ATOM    642  HB  VAL A  46      18.635  -1.449  -8.189  1.00  9.450          H  
ATOM    643 1HG1 VAL A  46      18.871  -0.525  -5.888  1.00  9.450          H  
ATOM    644 2HG1 VAL A  46      18.200   0.692  -6.975  1.00  9.450          H  
ATOM    645 3HG1 VAL A  46      17.146  -0.175  -5.848  1.00  9.450          H  
ATOM    646 1HG2 VAL A  46      18.393  -2.911  -6.261  1.00  9.450          H  
ATOM    647 2HG2 VAL A  46      16.669  -2.562  -6.226  1.00  9.450          H  
ATOM    648 3HG2 VAL A  46      17.345  -3.424  -7.581  1.00  9.450          H  
ATOM    649  N   LYS A  47      17.543   0.388 -10.064  1.00  6.730          N  
ATOM    650  CA  LYS A  47      17.800   1.611 -10.789  1.00  7.430          C  
ATOM    651  C   LYS A  47      16.536   2.158 -11.458  1.00  7.520          C  
ATOM    652  O   LYS A  47      16.279   3.362 -11.396  1.00  7.740          O  
ATOM    653  CB  LYS A  47      18.883   1.359 -11.829  1.00 10.120          C  
ATOM    654  CG  LYS A  47      20.260   1.166 -11.230  1.00 10.120          C  
ATOM    655  CD  LYS A  47      21.358   1.093 -12.277  1.00 10.120          C  
ATOM    656  CE  LYS A  47      21.375  -0.254 -12.983  1.00 10.120          C  
ATOM    657  NZ  LYS A  47      22.581  -0.410 -13.843  1.00 10.120          N  
ATOM    658  H   LYS A  47      18.016  -0.478 -10.337  1.00  8.080          H  
ATOM    659  HA  LYS A  47      18.156   2.361 -10.082  1.00  8.920          H  
ATOM    660 1HB  LYS A  47      18.621   0.458 -12.391  1.00 12.150          H  
ATOM    661 2HB  LYS A  47      18.915   2.189 -12.532  1.00 12.150          H  
ATOM    662 1HG  LYS A  47      20.474   1.994 -10.562  1.00 12.150          H  
ATOM    663 2HG  LYS A  47      20.265   0.243 -10.647  1.00 12.150          H  
ATOM    664 1HD  LYS A  47      21.221   1.885 -13.012  1.00 12.150          H  
ATOM    665 2HD  LYS A  47      22.322   1.238 -11.786  1.00 12.150          H  
ATOM    666 1HE  LYS A  47      21.368  -1.033 -12.235  1.00 12.150          H  
ATOM    667 2HE  LYS A  47      20.489  -0.361 -13.603  1.00 12.150          H  
ATOM    668 1HZ  LYS A  47      22.563  -1.326 -14.275  1.00 12.150          H  
ATOM    669 2HZ  LYS A  47      22.592   0.305 -14.556  1.00 12.150          H  
ATOM    670 3HZ  LYS A  47      23.408  -0.321 -13.265  1.00 12.150          H  
ATOM    671  N   GLU A  48      15.729   1.274 -12.062  1.00  7.570          N  
ATOM    672  CA  GLU A  48      14.514   1.703 -12.740  1.00  7.900          C  
ATOM    673  C   GLU A  48      13.325   2.044 -11.838  1.00  7.290          C  
ATOM    674  O   GLU A  48      12.570   2.961 -12.164  1.00  7.740          O  
ATOM    675  CB  GLU A  48      14.068   0.642 -13.749  1.00 10.930          C  
ATOM    676  CG  GLU A  48      14.988   0.483 -14.969  1.00 10.930          C  
ATOM    677  CD  GLU A  48      15.010   1.703 -15.860  1.00 10.930          C  
ATOM    678  OE1 GLU A  48      13.957   2.203 -16.168  1.00 10.930          O  
ATOM    679  OE2 GLU A  48      16.077   2.133 -16.231  1.00 10.930          O  
ATOM    680  H   GLU A  48      15.993   0.286 -12.115  1.00  9.080          H  
ATOM    681  HA  GLU A  48      14.760   2.606 -13.302  1.00  9.480          H  
ATOM    682 1HB  GLU A  48      14.014  -0.326 -13.247  1.00 13.110          H  
ATOM    683 2HB  GLU A  48      13.068   0.880 -14.106  1.00 13.110          H  
ATOM    684 1HG  GLU A  48      16.001   0.291 -14.617  1.00 13.110          H  
ATOM    685 2HG  GLU A  48      14.665  -0.383 -15.544  1.00 13.110          H  
ATOM    686  N   CYS A  49      13.114   1.328 -10.722  1.00  6.450          N  
ATOM    687  CA  CYS A  49      11.925   1.627  -9.939  1.00  6.150          C  
ATOM    688  C   CYS A  49      12.091   2.781  -8.926  1.00  6.270          C  
ATOM    689  O   CYS A  49      11.108   3.450  -8.589  1.00  6.620          O  
ATOM    690  CB  CYS A  49      11.437   0.357  -9.266  1.00  8.730          C  
ATOM    691  SG  CYS A  49      10.887  -0.903 -10.403  1.00  8.730          S  
ATOM    692  H   CYS A  49      13.714   0.549 -10.439  1.00  7.740          H  
ATOM    693  HA  CYS A  49      11.143   1.920 -10.638  1.00  7.380          H  
ATOM    694 1HB  CYS A  49      12.202  -0.060  -8.716  1.00 10.480          H  
ATOM    695 2HB  CYS A  49      10.648   0.573  -8.604  1.00 10.480          H  
ATOM    696  HG  CYS A  49      12.122  -1.291 -10.746  1.00 10.480          H  
ATOM    697  N   GLY A  50      13.300   3.063  -8.432  1.00  6.320          N  
ATOM    698  CA  GLY A  50      13.425   4.179  -7.490  1.00  6.790          C  
ATOM    699  C   GLY A  50      12.589   3.984  -6.219  1.00  7.060          C  
ATOM    700  O   GLY A  50      12.796   3.049  -5.451  1.00  7.500          O  
ATOM    701  H   GLY A  50      14.130   2.508  -8.673  1.00  7.580          H  
ATOM    702 1HA  GLY A  50      14.475   4.294  -7.219  1.00  8.150          H  
ATOM    703 2HA  GLY A  50      13.129   5.101  -7.988  1.00  8.150          H  
ATOM    704  N   LYS A  51      11.650   4.890  -5.976  1.00  7.140          N  
ATOM    705  CA  LYS A  51      10.806   4.814  -4.782  1.00  7.730          C  
ATOM    706  C   LYS A  51       9.927   3.553  -4.767  1.00  8.000          C  
ATOM    707  O   LYS A  51       9.369   3.197  -3.730  1.00  8.860          O  
ATOM    708  CB  LYS A  51       9.920   6.057  -4.632  1.00 10.590          C  
ATOM    709  CG  LYS A  51       8.797   6.201  -5.670  1.00 10.590          C  
ATOM    710  CD  LYS A  51       7.995   7.492  -5.448  1.00 10.590          C  
ATOM    711  CE  LYS A  51       6.845   7.613  -6.441  1.00 10.590          C  
ATOM    712  NZ  LYS A  51       6.062   8.880  -6.263  1.00 10.590          N  
ATOM    713  H   LYS A  51      11.521   5.641  -6.639  1.00  8.570          H  
ATOM    714  HA  LYS A  51      11.462   4.765  -3.915  1.00  9.280          H  
ATOM    715 1HB  LYS A  51       9.456   6.045  -3.644  1.00 12.700          H  
ATOM    716 2HB  LYS A  51      10.542   6.950  -4.686  1.00 12.700          H  
ATOM    717 1HG  LYS A  51       9.215   6.199  -6.676  1.00 12.700          H  
ATOM    718 2HG  LYS A  51       8.109   5.357  -5.584  1.00 12.700          H  
ATOM    719 1HD  LYS A  51       7.583   7.493  -4.437  1.00 12.700          H  
ATOM    720 2HD  LYS A  51       8.648   8.356  -5.557  1.00 12.700          H  
ATOM    721 1HE  LYS A  51       7.246   7.585  -7.452  1.00 12.700          H  
ATOM    722 2HE  LYS A  51       6.170   6.774  -6.305  1.00 12.700          H  
ATOM    723 1HZ  LYS A  51       5.304   8.913  -6.937  1.00 12.700          H  
ATOM    724 2HZ  LYS A  51       5.646   8.909  -5.321  1.00 12.700          H  
ATOM    725 3HZ  LYS A  51       6.650   9.675  -6.391  1.00 12.700          H  
ATOM    726  N   HIS A  52       9.777   2.896  -5.923  1.00  7.510          N  
ATOM    727  CA  HIS A  52       8.935   1.717  -6.054  1.00  8.060          C  
ATOM    728  C   HIS A  52       9.743   0.408  -5.991  1.00  8.060          C  
ATOM    729  O   HIS A  52       9.237  -0.651  -6.368  1.00  8.250          O  
ATOM    730  CB  HIS A  52       8.186   1.751  -7.395  1.00 11.060          C  
ATOM    731  CG  HIS A  52       7.237   2.897  -7.596  1.00 11.060          C  
ATOM    732  ND1 HIS A  52       5.996   2.988  -6.982  1.00 11.060          N  
ATOM    733  CD2 HIS A  52       7.353   3.996  -8.375  1.00 11.060          C  
ATOM    734  CE1 HIS A  52       5.397   4.094  -7.382  1.00 11.060          C  
ATOM    735  NE2 HIS A  52       6.195   4.720  -8.235  1.00 11.060          N  
ATOM    736  H   HIS A  52      10.272   3.234  -6.753  1.00  9.010          H  
ATOM    737  HA  HIS A  52       8.202   1.700  -5.248  1.00  9.670          H  
ATOM    738 1HB  HIS A  52       8.901   1.814  -8.198  1.00 13.280          H  
ATOM    739 2HB  HIS A  52       7.629   0.824  -7.523  1.00 13.280          H  
ATOM    740  HD1 HIS A  52       5.517   2.305  -6.372  1.00 13.280          H  
ATOM    741  HD2 HIS A  52       8.145   4.348  -9.040  1.00 13.280          H  
ATOM    742  HE1 HIS A  52       4.406   4.344  -7.010  1.00 13.280          H  
ATOM    743  N   VAL A  53      10.994   0.468  -5.540  1.00  8.120          N  
ATOM    744  CA  VAL A  53      11.811  -0.741  -5.449  1.00  8.390          C  
ATOM    745  C   VAL A  53      11.446  -1.574  -4.224  1.00  8.710          C  
ATOM    746  O   VAL A  53      11.391  -1.065  -3.107  1.00  8.940          O  
ATOM    747  CB  VAL A  53      13.303  -0.390  -5.316  1.00 11.640          C  
ATOM    748  CG1 VAL A  53      14.153  -1.638  -5.152  1.00 11.640          C  
ATOM    749  CG2 VAL A  53      13.761   0.292  -6.474  1.00 11.640          C  
ATOM    750  H   VAL A  53      11.391   1.372  -5.265  1.00  9.740          H  
ATOM    751  HA  VAL A  53      11.654  -1.338  -6.346  1.00 10.070          H  
ATOM    752  HB  VAL A  53      13.412   0.245  -4.448  1.00 13.970          H  
ATOM    753 1HG1 VAL A  53      15.185  -1.345  -5.042  1.00 13.970          H  
ATOM    754 2HG1 VAL A  53      13.861  -2.198  -4.297  1.00 13.970          H  
ATOM    755 3HG1 VAL A  53      14.042  -2.260  -6.033  1.00 13.970          H  
ATOM    756 1HG2 VAL A  53      14.800   0.575  -6.351  1.00 13.970          H  
ATOM    757 2HG2 VAL A  53      13.664  -0.362  -7.296  1.00 13.970          H  
ATOM    758 3HG2 VAL A  53      13.187   1.141  -6.635  1.00 13.970          H  
ATOM    759  N   GLU A  54      11.245  -2.867  -4.447  1.00  8.990          N  
ATOM    760  CA  GLU A  54      10.944  -3.841  -3.398  1.00  9.600          C  
ATOM    761  C   GLU A  54      12.023  -3.792  -2.313  1.00  9.590          C  
ATOM    762  O   GLU A  54      13.217  -3.839  -2.640  1.00 10.020          O  
ATOM    763  CB  GLU A  54      10.911  -5.239  -4.021  1.00 13.200          C  
ATOM    764  CG  GLU A  54      10.555  -6.369  -3.081  1.00 13.200          C  
ATOM    765  CD  GLU A  54      10.570  -7.697  -3.760  1.00 13.200          C  
ATOM    766  OE1 GLU A  54      10.735  -7.726  -4.952  1.00 13.200          O  
ATOM    767  OE2 GLU A  54      10.441  -8.687  -3.088  1.00 13.200          O  
ATOM    768  H   GLU A  54      11.290  -3.186  -5.404  1.00 10.790          H  
ATOM    769  HA  GLU A  54       9.978  -3.602  -2.946  1.00 11.520          H  
ATOM    770 1HB  GLU A  54      10.190  -5.248  -4.839  1.00 15.840          H  
ATOM    771 2HB  GLU A  54      11.888  -5.463  -4.448  1.00 15.840          H  
ATOM    772 1HG  GLU A  54      11.253  -6.395  -2.263  1.00 15.840          H  
ATOM    773 2HG  GLU A  54       9.563  -6.186  -2.669  1.00 15.840          H  
ATOM    774  N   ARG A  55      11.626  -3.773  -1.029  1.00  9.300          N  
ATOM    775  CA  ARG A  55      12.604  -3.704   0.063  1.00  9.460          C  
ATOM    776  C   ARG A  55      13.697  -4.735  -0.077  1.00  9.160          C  
ATOM    777  O   ARG A  55      14.868  -4.455   0.164  1.00  9.360          O  
ATOM    778  CB  ARG A  55      11.974  -3.909   1.424  1.00 13.180          C  
ATOM    779  CG  ARG A  55      12.972  -3.803   2.571  1.00 13.180          C  
ATOM    780  CD  ARG A  55      12.359  -4.018   3.878  1.00 13.180          C  
ATOM    781  NE  ARG A  55      13.340  -3.852   4.946  1.00 13.180          N  
ATOM    782  CZ  ARG A  55      14.178  -4.783   5.425  1.00 13.180          C  
ATOM    783  NH1 ARG A  55      14.206  -6.027   4.963  1.00 13.180          N  
ATOM    784  NH2 ARG A  55      14.982  -4.392   6.385  1.00 13.180          N  
ATOM    785  H   ARG A  55      10.615  -3.780  -0.813  1.00 11.160          H  
ATOM    786  HA  ARG A  55      13.054  -2.716   0.049  1.00 11.350          H  
ATOM    787 1HB  ARG A  55      11.183  -3.177   1.578  1.00 15.820          H  
ATOM    788 2HB  ARG A  55      11.521  -4.897   1.470  1.00 15.820          H  
ATOM    789 1HG  ARG A  55      13.751  -4.551   2.463  1.00 15.820          H  
ATOM    790 2HG  ARG A  55      13.422  -2.821   2.566  1.00 15.820          H  
ATOM    791 1HD  ARG A  55      11.566  -3.288   4.026  1.00 15.820          H  
ATOM    792 2HD  ARG A  55      11.941  -5.020   3.935  1.00 15.820          H  
ATOM    793  HE  ARG A  55      13.431  -2.921   5.389  1.00 15.820          H  
ATOM    794 1HH1 ARG A  55      13.585  -6.310   4.221  1.00 15.820          H  
ATOM    795 2HH1 ARG A  55      14.856  -6.699   5.350  1.00 15.820          H  
ATOM    796 1HH2 ARG A  55      14.910  -3.401   6.690  1.00 15.820          H  
ATOM    797 2HH2 ARG A  55      15.645  -5.024   6.802  1.00 15.820          H  
ATOM    798  N   ALA A  56      13.348  -5.941  -0.488  1.00  8.930          N  
ATOM    799  CA  ALA A  56      14.346  -6.984  -0.610  1.00  8.970          C  
ATOM    800  C   ALA A  56      15.487  -6.572  -1.535  1.00  9.190          C  
ATOM    801  O   ALA A  56      16.637  -6.902  -1.273  1.00  9.520          O  
ATOM    802  CB  ALA A  56      13.714  -8.254  -1.140  1.00 12.540          C  
ATOM    803  H   ALA A  56      12.369  -6.133  -0.671  1.00 10.720          H  
ATOM    804  HA  ALA A  56      14.759  -7.177   0.381  1.00 10.760          H  
ATOM    805 1HB  ALA A  56      14.475  -9.037  -1.197  1.00 15.050          H  
ATOM    806 2HB  ALA A  56      12.915  -8.571  -0.471  1.00 15.050          H  
ATOM    807 3HB  ALA A  56      13.301  -8.072  -2.135  1.00 15.050          H  
ATOM    808  N   LEU A  57      15.218  -5.812  -2.594  1.00  9.250          N  
ATOM    809  CA  LEU A  57      16.309  -5.456  -3.481  1.00  9.720          C  
ATOM    810  C   LEU A  57      17.095  -4.305  -2.867  1.00 10.080          C  
ATOM    811  O   LEU A  57      18.314  -4.228  -2.988  1.00 10.600          O  
ATOM    812  CB  LEU A  57      15.781  -5.040  -4.843  1.00 13.420          C  
ATOM    813  CG  LEU A  57      15.030  -6.081  -5.681  1.00 13.420          C  
ATOM    814  CD1 LEU A  57      14.505  -5.373  -6.927  1.00 13.420          C  
ATOM    815  CD2 LEU A  57      15.946  -7.248  -6.051  1.00 13.420          C  
ATOM    816  H   LEU A  57      14.277  -5.466  -2.778  1.00 11.100          H  
ATOM    817  HA  LEU A  57      16.968  -6.307  -3.581  1.00 11.660          H  
ATOM    818 1HB  LEU A  57      15.129  -4.197  -4.702  1.00 16.100          H  
ATOM    819 2HB  LEU A  57      16.626  -4.738  -5.422  1.00 16.100          H  
ATOM    820  HG  LEU A  57      14.174  -6.462  -5.117  1.00 16.100          H  
ATOM    821 1HD1 LEU A  57      13.948  -6.081  -7.542  1.00 16.100          H  
ATOM    822 2HD1 LEU A  57      13.846  -4.562  -6.634  1.00 16.100          H  
ATOM    823 3HD1 LEU A  57      15.335  -4.973  -7.495  1.00 16.100          H  
ATOM    824 1HD2 LEU A  57      15.389  -7.964  -6.656  1.00 16.100          H  
ATOM    825 2HD2 LEU A  57      16.783  -6.886  -6.615  1.00 16.100          H  
ATOM    826 3HD2 LEU A  57      16.305  -7.750  -5.157  1.00 16.100          H  
ATOM    827  N   LEU A  58      16.392  -3.409  -2.184  1.00 10.020          N  
ATOM    828  CA  LEU A  58      17.038  -2.265  -1.541  1.00 10.380          C  
ATOM    829  C   LEU A  58      17.980  -2.689  -0.420  1.00 10.490          C  
ATOM    830  O   LEU A  58      18.997  -2.038  -0.184  1.00 11.130          O  
ATOM    831  CB  LEU A  58      15.989  -1.318  -0.950  1.00 14.390          C  
ATOM    832  CG  LEU A  58      15.123  -0.564  -1.938  1.00 14.390          C  
ATOM    833  CD1 LEU A  58      14.016   0.128  -1.217  1.00 14.390          C  
ATOM    834  CD2 LEU A  58      15.969   0.469  -2.721  1.00 14.390          C  
ATOM    835  H   LEU A  58      15.370  -3.522  -2.156  1.00 12.020          H  
ATOM    836  HA  LEU A  58      17.634  -1.748  -2.284  1.00 12.460          H  
ATOM    837 1HB  LEU A  58      15.333  -1.899  -0.315  1.00 17.270          H  
ATOM    838 2HB  LEU A  58      16.500  -0.595  -0.327  1.00 17.270          H  
ATOM    839  HG  LEU A  58      14.685  -1.252  -2.584  1.00 17.270          H  
ATOM    840 1HD1 LEU A  58      13.381   0.645  -1.939  1.00 17.270          H  
ATOM    841 2HD1 LEU A  58      13.418  -0.593  -0.681  1.00 17.270          H  
ATOM    842 3HD1 LEU A  58      14.422   0.824  -0.537  1.00 17.270          H  
ATOM    843 1HD2 LEU A  58      15.338   1.007  -3.419  1.00 17.270          H  
ATOM    844 2HD2 LEU A  58      16.405   1.177  -2.019  1.00 17.270          H  
ATOM    845 3HD2 LEU A  58      16.758  -0.018  -3.274  1.00 17.270          H  
ATOM    846  N   VAL A  59      17.617  -3.762   0.283  1.00 10.060          N  
ATOM    847  CA  VAL A  59      18.362  -4.247   1.432  1.00 10.390          C  
ATOM    848  C   VAL A  59      19.253  -5.491   1.214  1.00 11.030          C  
ATOM    849  O   VAL A  59      20.403  -5.514   1.663  1.00 11.670          O  
ATOM    850  CB  VAL A  59      17.365  -4.501   2.583  1.00 14.410          C  
ATOM    851  CG1 VAL A  59      18.072  -5.098   3.808  1.00 14.410          C  
ATOM    852  CG2 VAL A  59      16.689  -3.159   2.936  1.00 14.410          C  
ATOM    853  H   VAL A  59      16.725  -4.205   0.048  1.00 12.070          H  
ATOM    854  HA  VAL A  59      19.000  -3.435   1.759  1.00 12.470          H  
ATOM    855  HB  VAL A  59      16.607  -5.217   2.254  1.00 17.300          H  
ATOM    856 1HG1 VAL A  59      17.343  -5.260   4.597  1.00 17.300          H  
ATOM    857 2HG1 VAL A  59      18.536  -6.051   3.559  1.00 17.300          H  
ATOM    858 3HG1 VAL A  59      18.838  -4.403   4.158  1.00 17.300          H  
ATOM    859 1HG2 VAL A  59      15.975  -3.304   3.728  1.00 17.300          H  
ATOM    860 2HG2 VAL A  59      17.445  -2.437   3.261  1.00 17.300          H  
ATOM    861 3HG2 VAL A  59      16.176  -2.770   2.062  1.00 17.300          H  
ATOM    862  N   GLU A  60      18.739  -6.550   0.583  1.00 11.040          N  
ATOM    863  CA  GLU A  60      19.461  -7.821   0.521  1.00 11.880          C  
ATOM    864  C   GLU A  60      20.558  -7.847  -0.539  1.00 12.490          C  
ATOM    865  O   GLU A  60      21.364  -8.777  -0.584  1.00 13.360          O  
ATOM    866  CB  GLU A  60      18.461  -8.961   0.283  1.00 16.300          C  
ATOM    867  CG  GLU A  60      17.446  -9.136   1.434  1.00 16.300          C  
ATOM    868  CD  GLU A  60      16.385 -10.184   1.170  1.00 16.300          C  
ATOM    869  OE1 GLU A  60      16.389 -10.763   0.110  1.00 16.300          O  
ATOM    870  OE2 GLU A  60      15.559 -10.386   2.032  1.00 16.300          O  
ATOM    871  H   GLU A  60      17.822  -6.518   0.144  1.00 13.250          H  
ATOM    872  HA  GLU A  60      19.931  -7.986   1.489  1.00 14.260          H  
ATOM    873 1HB  GLU A  60      17.932  -8.815  -0.647  1.00 19.560          H  
ATOM    874 2HB  GLU A  60      19.008  -9.898   0.192  1.00 19.560          H  
ATOM    875 1HG  GLU A  60      17.989  -9.404   2.338  1.00 19.560          H  
ATOM    876 2HG  GLU A  60      16.958  -8.177   1.611  1.00 19.560          H  
ATOM    877  N   LEU A  61      20.601  -6.830  -1.389  1.00 12.190          N  
ATOM    878  CA  LEU A  61      21.629  -6.736  -2.418  1.00 12.910          C  
ATOM    879  C   LEU A  61      22.825  -5.917  -1.947  1.00 13.250          C  
ATOM    880  O   LEU A  61      23.756  -5.687  -2.718  1.00 14.060          O  
ATOM    881  CB  LEU A  61      21.107  -6.053  -3.684  1.00 17.790          C  
ATOM    882  CG  LEU A  61      19.970  -6.700  -4.485  1.00 17.790          C  
ATOM    883  CD1 LEU A  61      19.615  -5.735  -5.604  1.00 17.790          C  
ATOM    884  CD2 LEU A  61      20.378  -8.043  -5.067  1.00 17.790          C  
ATOM    885  H   LEU A  61      19.902  -6.100  -1.307  1.00 14.630          H  
ATOM    886  HA  LEU A  61      21.982  -7.738  -2.652  1.00 15.490          H  
ATOM    887 1HB  LEU A  61      20.741  -5.074  -3.378  1.00 21.340          H  
ATOM    888 2HB  LEU A  61      21.945  -5.904  -4.364  1.00 21.340          H  
ATOM    889  HG  LEU A  61      19.112  -6.836  -3.847  1.00 21.340          H  
ATOM    890 1HD1 LEU A  61      18.812  -6.130  -6.192  1.00 21.340          H  
ATOM    891 2HD1 LEU A  61      19.318  -4.784  -5.183  1.00 21.340          H  
ATOM    892 3HD1 LEU A  61      20.487  -5.589  -6.226  1.00 21.340          H  
ATOM    893 1HD2 LEU A  61      19.544  -8.451  -5.643  1.00 21.340          H  
ATOM    894 2HD2 LEU A  61      21.240  -7.912  -5.721  1.00 21.340          H  
ATOM    895 3HD2 LEU A  61      20.630  -8.732  -4.264  1.00 21.340          H  
ATOM    896  N   ASN A  62      22.793  -5.428  -0.709  1.00 12.740          N  
ATOM    897  CA  ASN A  62      23.863  -4.555  -0.261  1.00 13.150          C  
ATOM    898  C   ASN A  62      25.079  -5.277   0.311  1.00 13.530          C  
ATOM    899  O   ASN A  62      25.103  -6.498   0.455  1.00 14.220          O  
ATOM    900  CB  ASN A  62      23.303  -3.623   0.777  1.00 18.250          C  
ATOM    901  CG  ASN A  62      22.290  -2.756   0.229  1.00 18.250          C  
ATOM    902  OD1 ASN A  62      22.338  -2.346  -0.924  1.00 18.250          O  
ATOM    903  ND2 ASN A  62      21.330  -2.480   1.037  1.00 18.250          N  
ATOM    904  H   ASN A  62      22.017  -5.644  -0.076  1.00 15.290          H  
ATOM    905  HA  ASN A  62      24.205  -3.973  -1.116  1.00 15.780          H  
ATOM    906 1HB  ASN A  62      22.831  -4.220   1.549  1.00 21.900          H  
ATOM    907 2HB  ASN A  62      24.075  -3.038   1.234  1.00 21.900          H  
ATOM    908 1HD2 ASN A  62      20.536  -1.950   0.713  1.00 21.900          H  
ATOM    909 2HD2 ASN A  62      21.325  -2.858   1.964  1.00 21.900          H  
ATOM    910  N   LYS A  63      26.079  -4.475   0.686  1.00 13.240          N  
ATOM    911  CA  LYS A  63      27.320  -4.923   1.324  1.00 13.730          C  
ATOM    912  C   LYS A  63      27.330  -4.573   2.813  1.00 14.000          C  
ATOM    913  O   LYS A  63      28.307  -4.836   3.516  1.00 14.390          O  
ATOM    914  CB  LYS A  63      28.531  -4.259   0.652  1.00 19.030          C  
ATOM    915  CG  LYS A  63      28.619  -2.732   0.901  1.00 19.030          C  
ATOM    916  CD  LYS A  63      29.798  -2.067   0.184  1.00 19.030          C  
ATOM    917  CE  LYS A  63      29.806  -0.563   0.481  1.00 19.030          C  
ATOM    918  NZ  LYS A  63      30.894   0.167  -0.225  1.00 19.030          N  
ATOM    919  H   LYS A  63      25.979  -3.494   0.480  1.00 15.890          H  
ATOM    920  HA  LYS A  63      27.394  -6.007   1.228  1.00 16.480          H  
ATOM    921 1HB  LYS A  63      29.448  -4.714   1.026  1.00 22.830          H  
ATOM    922 2HB  LYS A  63      28.494  -4.431  -0.425  1.00 22.830          H  
ATOM    923 1HG  LYS A  63      27.702  -2.255   0.565  1.00 22.830          H  
ATOM    924 2HG  LYS A  63      28.729  -2.540   1.969  1.00 22.830          H  
ATOM    925 1HD  LYS A  63      30.731  -2.507   0.532  1.00 22.830          H  
ATOM    926 2HD  LYS A  63      29.722  -2.218  -0.892  1.00 22.830          H  
ATOM    927 1HE  LYS A  63      28.850  -0.142   0.180  1.00 22.830          H  
ATOM    928 2HE  LYS A  63      29.929  -0.423   1.556  1.00 22.830          H  
ATOM    929 1HZ  LYS A  63      30.835   1.147   0.025  1.00 22.830          H  
ATOM    930 2HZ  LYS A  63      31.792  -0.200   0.049  1.00 22.830          H  
ATOM    931 3HZ  LYS A  63      30.778   0.075  -1.227  1.00 22.830          H  
ATOM    932  N   ILE A  64      26.276  -3.882   3.227  1.00 13.970          N  
ATOM    933  CA  ILE A  64      26.089  -3.354   4.570  1.00 14.370          C  
ATOM    934  C   ILE A  64      26.140  -4.438   5.642  1.00 14.900          C  
ATOM    935  O   ILE A  64      26.239  -4.109   6.824  1.00 15.580          O  
ATOM    936  OXT ILE A  64      25.640  -5.529   5.372  1.00 21.550          O  
ATOM    937  CB  ILE A  64      24.756  -2.581   4.628  1.00 19.160          C  
ATOM    938  CG1 ILE A  64      24.658  -1.767   5.931  1.00 19.160          C  
ATOM    939  CG2 ILE A  64      23.592  -3.580   4.528  1.00 19.160          C  
ATOM    940  CD1 ILE A  64      23.565  -0.681   5.911  1.00 19.160          C  
ATOM    941  H   ILE A  64      25.551  -3.741   2.548  1.00 16.760          H  
ATOM    942  HA  ILE A  64      26.898  -2.650   4.768  1.00 17.240          H  
ATOM    943  HB  ILE A  64      24.710  -1.893   3.796  1.00 22.990          H  
ATOM    944 1HG1 ILE A  64      24.445  -2.448   6.756  1.00 22.990          H  
ATOM    945 2HG1 ILE A  64      25.619  -1.290   6.118  1.00 22.990          H  
ATOM    946 1HG2 ILE A  64      22.643  -3.058   4.535  1.00 22.990          H  
ATOM    947 2HG2 ILE A  64      23.680  -4.145   3.622  1.00 22.990          H  
ATOM    948 3HG2 ILE A  64      23.620  -4.267   5.370  1.00 22.990          H  
ATOM    949 1HD1 ILE A  64      23.563  -0.150   6.863  1.00 22.990          H  
ATOM    950 2HD1 ILE A  64      23.777   0.026   5.113  1.00 22.990          H  
ATOM    951 3HD1 ILE A  64      22.580  -1.115   5.752  1.00 22.990          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 -289.374 31.071 249.545 -17.8747 6.24175 17.8305 112.046 -128.398 -0.5069 -3.59647 -102.561 -28.0308 -32.3062 -5.47669 -10.1308 -5.90533 0 0.63925 3.08788 22.7495 78.4228 -12.8134 8.46915 -46.2039 -8.35641 31.0926 -130.34
THR:NtermProteinFull_1 -3.45567 0.23167 2.50485 -0.12398 0.0536 0.04407 1.07414 -1.24592 -0.01053 -0.03309 -1.5551 -1.96774 0 0 -0.70023 0 0 0.01179 0.01092 0.10589 0 0 2.45425 -1.0874 0 0.16034 -3.52812
ILE_2 -6.45911 0.84717 3.77613 -0.62158 0.40249 0.1232 2.41885 -2.24776 -0 -0 -1.7952 0.33457 0 0 -0.48032 0 0 0.02811 0.02436 0.94586 0 -0.76581 0 0.73287 -0.27313 0.4349 -2.57441
ASN_3 -3.38612 0.23038 1.84986 -0.26486 0.05343 0.43333 0.5776 -1.22827 -0.01053 -0.03309 -0.3212 -0.788 0 0 0 0 0 0.00349 0.04203 0 1.86306 -0.46021 0 -0.93687 -0.35121 0.57319 -2.154
GLN_4 -7.63078 0.82775 6.2478 -0.52718 0.40126 0.50671 2.03339 -3.19321 -0.01188 -0.07082 -0.42323 -0.85001 0 0 0 0 0 0.09357 0.05511 0 3.62646 -0.1293 0 -0.18838 -0.12512 0.8964 1.53853
ARG_5 -1.61883 0.08149 1.59014 -0.63795 0.08174 0.42652 0.08723 -0.68524 -0.01202 -0.06867 0.32035 0.44039 0 0 0 0 0 -0.04816 0.0088 1.85192 0 -0.1049 0 -1.2888 -0.0761 0.64745 0.99536
GLU_6 -3.93214 0.17292 4.53913 -0.18662 0.02383 0.26551 1.65606 -2.00581 -0.01829 -0.12573 -0.51567 -0.56947 0 0 0 0 0 0.32344 0.01278 0 3.10879 -0.05274 0 -2.7348 -0.04332 0.22013 0.13799
ASP_7 -3.94746 0.57797 6.40987 -0.18282 0.15479 0.61322 2.18717 -2.59107 -0.01188 -0.07082 -5.40102 -2.34914 0 0 -0.25721 0 0 -0.05981 0.07701 0 4.24035 0.00645 0 -2.3716 -0.24508 0.66386 -2.55723
GLU_8 -2.12315 0.21454 3.33687 -0.22614 0.02608 0.32073 0.72577 -1.38732 -0.01101 -0.10619 -0.69182 -0.60276 0 0 -0.25721 0 0 -0.07954 0.02886 0 3.21958 -0.29096 0 -2.7348 -0.59226 0.61312 -0.61761
ASP_9 -2.63172 0.2548 3.25224 -0.12173 0.03346 0.38178 1.31111 -1.48043 -0.01849 -0.12932 -1.5588 -0.22044 0 0 0 0 0 0.04865 0.00093 0 2.37973 -0.36496 0 -2.3716 -0.76139 0.27063 -1.72553
GLY_10 -2.6822 0.3817 2.20991 -0.00018 0 0 0.88406 -1.26277 -0.01101 -0.10619 -0.87486 -0.17507 0 0 0 0 0 -0.09836 0 0 0 -0.88392 0 0.83697 -0.40527 0.46389 -1.7233
MET_11 -4.96305 0.29612 3.97871 -0.321 0.09342 0.06716 1.29011 -1.71982 -0.00391 -0.04705 -0.58621 0.25732 0 0 0 0 0 0.01551 0.08784 1.35184 0 -0.05266 0 0.60916 -0.18171 0.54792 0.71969
ALA_12 -2.05577 0.29604 1.88666 -0.02543 0.00028 0 0.48524 -0.98016 -0 -0 0.16095 -0.24987 0 0 0 0 0 -0.07006 0 0 0 -0.02283 0 1.8394 -0.61936 0.37394 1.01903
ASN_13 -1.56256 0.17323 1.40424 -0.19753 0.02651 0.33201 0.25445 -0.75745 -0 -0 -0.21093 -0.94693 0 0 0 0 0 0.01276 0.13452 0 1.68547 -0.71475 0 -0.93687 -0.62049 0.35782 -1.5665
GLU_14 -5.90632 0.5466 6.65226 -0.19186 0.02417 0.25959 1.84628 -2.60586 -0.00391 -0.04705 -2.52127 -0.51403 0 0 0 -0.43693 0 0.02515 0.10041 0 3.062 0.05616 0 -2.7348 -0.16144 0.39075 -2.16011
ASP_15 -3.1925 0.4314 4.59581 -0.10454 0.00719 0.30557 2.60803 -2.03708 -0 -0 -3.68914 -1.12731 0 0 -0.84382 0 0 0.00866 0.05075 0 2.47414 -0.0109 0 -2.3716 0.1932 0.28864 -2.41349
GLU_16 -4.15556 0.21267 4.98675 -0.31905 0.06429 0.42432 1.86612 -2.11409 -0.01181 -0.06508 -3.10159 -0.36661 0 0 -0.84382 -0.74122 0 -0.03361 0.00105 0 2.89671 0.0796 0 -2.7348 0.12781 0.22398 -3.60393
LEU_17 -6.67955 0.51198 5.14231 -0.46377 0.20305 0.08119 2.58366 -2.97068 -0 -0 -1.75383 0.2863 0 0 0 0 0 0.15144 0.05962 0.38019 0 -0.14195 0 0.18072 0.04162 0.35286 -2.03484
ASP_18 -2.89511 0.16673 4.40745 -0.11832 0.00815 0.3643 1.79842 -1.75361 -0.02676 -0.2453 -2.90597 -0.56517 0 0 -1.02261 0 0 -0.14374 0.07796 0 1.77569 -0.00043 0 -2.3716 0.0199 0.47167 -2.95833
ASN_19 -4.38611 0.55969 4.0218 -0.3514 0.16941 0.65743 1.68553 -2.06711 -0 -0 -0.43457 -1.38716 0 0 -0.45783 0 0 0.00629 0.11708 0 2.23697 -0.50832 0 -0.93687 -0.3987 0.55056 -0.9233
THR_20 -4.00842 0.24304 4.10772 -0.20052 0.41813 0.08425 2.28327 -2.1973 -0.01188 -0.09461 -2.12621 -0.90826 0 0 0 0 0 0.29897 0.00557 0.42481 0 1.98401 2.32355 -1.0874 1.20246 0.72764 3.46881
TYR_21 -7.80703 0.75562 5.70459 -0.57471 0.03551 0.27198 2.83685 -3.2237 -0 -0 -2.23385 -0.16809 0 0 -0.45783 0 0 0.02006 0.09864 0 1.90679 -0.41529 0.00198 1.2797 1.38019 0.68803 0.09946
THR_22 -7.56975 0.97336 5.82657 -0.12468 0.0886 0.08109 3.35675 -2.91506 -0 -0 -4.4061 -0.44724 0 0 -1.18055 -0.43693 0 0.09407 0.0038 0.04653 0 -0.34421 2.48011 -1.0874 -0.42327 0.79754 -5.18675
GLY_23 -3.72416 0.42856 3.6802 -0.00109 0 0 1.54317 -1.91058 -0 -0 -1.81804 -0.33764 0 0 0 0 0 -0.00916 0 0 0 -1.54167 0 0.83697 0.05693 0.69241 -2.10411
SER_24 -1.3729 0.11863 1.15871 -0.02857 0 0.06662 0.27166 -0.69467 -0 -0 -0.23498 -0.53788 0 0 0 0 0 -0.00914 0.00376 0.23457 0 -0.36896 0.60029 -0.77834 0.10233 0.32213 -1.14675
GLY_25 -1.37728 0.14128 1.51151 -0.00152 0 0 0.61391 -0.76328 -0.00778 -0.10095 -0.51402 -0.3647 0 0 0 0 0 -0.08392 0 0 0 -1.52294 0 0.83697 0.07912 0.17822 -1.37538
ASP_26 -3.34507 0.23926 4.62415 -0.25031 0.04579 0.82663 2.08003 -2.00912 -0.0126 -0.13304 -3.12438 -0.67223 0 0 0 -1.21253 0 -0.01595 0.02912 0 2.00735 -0.69624 0 -2.3716 0.23433 0.18168 -3.57473
GLU_27 -2.64311 0.44376 3.82511 -0.21298 0.02777 0.2964 1.88119 -1.71267 -0 -0 -1.53419 -0.59906 0 0 0 0 0 -0.07768 0.0049 0 3.06968 -0.32643 0 -2.7348 -0.41558 0.33608 -0.3716
ASP_28 -3.00469 0.48157 4.31525 -0.11808 0.01201 0.36491 1.28752 -1.91392 -0.00252 -0.03661 -1.61872 -0.47173 0 0 0 0 0 -0.11603 0.01176 0 1.8335 -0.00569 0 -2.3716 -0.39172 0.31785 -1.42692
ALA_29 -4.99593 0.63048 3.18101 -0.02416 1e-05 0 2.3526 -2.20714 -0 -0 -0.81365 -0.38537 0 0 0 0 0 -0.12481 0 0 0 -0.28884 0 1.8394 -0.36004 0.25726 -0.93918
LEU_30 -4.0182 0.57741 2.30028 -0.71596 0.37602 0.3455 1.2047 -1.55696 -0.00498 -0.03726 -0.9476 -0.0117 0 0 0 0 0 0.00483 0.39408 1.72945 0 -0.08001 0 0.18072 -0.55414 0.37912 -0.43471
SER_31 -5.01411 0.39836 6.17871 -0.03928 0.0015 0.07372 3.66218 -2.84653 -0 -0 -3.93283 -0.86329 0 0 -0.7038 -0.56198 0 -0.07307 0.0932 0.4852 0 0.4067 0.60393 -0.77834 -0.13666 0.47405 -2.57233
GLU_32 -2.56036 0.20152 2.10038 -0.23282 0.03716 0.36322 0.52827 -1.01193 -0 -0 0.22255 -0.61733 0 0 0 0 0 -0.01003 0.00501 0 2.94498 -0.09942 0 -2.7348 -0.14771 0.25292 -0.75837
GLU_33 -1.9492 0.22044 2.60237 -0.20724 0.03007 0.30198 0.63874 -1.13099 -0 -0 0.18939 -0.57749 0 0 -0.41947 0 0 -0.05448 0.00635 0 2.89318 -0.18155 0 -2.7348 -0.23255 0.09484 -0.5104
ASP_34 -2.84091 0.1097 4.09344 -0.10928 0.00086 0.33352 1.47576 -1.69303 -0.00196 -0.03033 -1.35668 -0.34713 0 0 -0.28433 -0.56198 0 0.01241 0.00133 0 2.28789 -0.02475 0 -2.3716 0.17981 0.24433 -0.88293
ASP_35 -4.51374 0.27788 5.34061 -0.09281 0.02309 0.2589 2.33357 -2.44794 -0.00927 -0.07467 -2.35155 -0.04021 0 0 0 0 0 0.03515 0.31329 0 2.15451 0.34367 0 -2.3716 0.29918 0.38522 -0.1367
GLU_36 -5.58412 0.46736 5.58527 -0.41358 0.08888 0.79185 1.79232 -2.2355 -0.00663 -0.06302 -1.71374 -0.74141 0 0 0 0 0 0.04932 0.01301 0 3.27365 0.27001 0 -2.7348 0.50315 0.49272 -0.16524
LEU_37 -8.11572 1.09756 3.52045 -0.51242 0.32965 0.13964 2.96902 -2.84455 -0 -0 -2.29762 0.14384 0 0 0 0 0 0.3758 0.04934 0.13453 0 -0.09636 0 0.18072 0.14411 0.51795 -4.26407
GLY_38 -1.84451 0.27787 2.35405 -5e-05 0 0 0.58287 -1.14242 -0.00927 -0.07467 0.01403 -0.44634 0 0 0 0 0 0.01363 0 0 0 0.48293 0 0.83697 -0.17763 0.29985 1.16732
GLU_39 -6.07303 0.94226 7.49073 -0.38171 0.03542 0.74635 2.95782 -3.01103 -0.03104 -0.13671 -3.09773 -0.2776 0 0 0 0 0 0.06741 0.03762 0 2.97031 -0.05512 0 -2.7348 0.22095 0.31236 -0.01755
ALA_40 -6.39028 0.5711 2.93933 -0.02086 0 0 3.0123 -2.63334 -0 -0 -2.2553 -0.37705 0 0 0 0 0 -0.04997 0 0 0 -0.30877 0 1.8394 -0.08706 0.47747 -3.28305
ALA_41 -4.28288 0.38904 2.71766 -0.03082 0.01204 0 1.36256 -1.82514 -0.03037 -0.13913 -0.95236 -0.4877 0 0 0 0 0 0.1518 0 0 0 -0.09112 0 1.8394 0.03977 0.43901 -0.88826
LYS_42 -4.48418 0.79412 6.44533 -0.43507 0.07608 0.21608 2.45265 -2.54031 -0 -0 -4.16371 -0.17426 0 0 0 0 0 -0.00562 0.18767 2.78336 0 -0.15504 0 -1.5107 0.62302 0.84791 0.95732
TYR_43 -7.47713 0.88517 4.42873 -0.63172 0.01908 0.0698 2.9023 -2.72654 -0.01827 -0.1785 -3.22819 -0.36767 0 0 0 0 0 0.26558 0.2966 0 2.53157 -0.06981 0.00504 1.2797 0.13081 1.07499 -0.80846
GLU_44 -3.3339 0.1622 4.0838 -0.45295 0.18163 1.39696 1.64505 -1.85998 -0.02558 -0.15919 -1.25229 -2.91976 0 0 0 0 0 -0.05717 0.0097 0 3.9229 -0.28756 0 -2.7348 -0.4922 0.67246 -1.50068
ASP_45 -4.76162 0.36859 3.76512 -0.12099 0.01561 0.37693 1.50052 -2.04717 -0.04081 -0.30529 -1.2662 -0.26732 0 0 0 0 0 -0.03372 0.01664 0 2.0277 -0.19826 0 -2.3716 -0.54869 0.49315 -3.39743
VAL_46 -8.35604 1.19171 2.12654 -0.29528 0.14524 0.06503 2.13193 -2.6427 -0.00323 -0.03436 -1.03738 -0.28327 0 0 0 0 0 0.01339 3e-05 0.15812 0 -0.42829 0 1.9342 -0.20521 0.59451 -4.92507
LYS_47 -5.29579 0.17278 5.35892 -0.46237 0.11068 0.24845 0.93163 -2.41043 -0.03037 -0.13913 -0.86488 0.1336 0 0 0 0 0 -0.03355 0.06837 2.54588 0 0.01116 0 -1.5107 -0.16275 0.48952 -0.83898
GLU_48 -2.75154 0.12359 3.15454 -0.45534 0.05616 0.89408 1.18048 -1.43821 -0.00305 -0.03241 -0.35159 -0.35882 0 0 0 0 0 -0.04009 0.048 0 3.13767 -0.27114 0 -2.7348 -0.32549 0.53964 0.37169
CYS_49 -5.23607 0.64814 4.05749 -0.05049 7e-05 0.01866 1.82911 -2.08054 -0 -0 -2.24592 -0.19669 0 0 0 0 0 0.08259 0.01225 0.44143 0 0.33091 0 3.6196 -0.0988 0.90159 2.03332
GLY_50 -2.61537 0.72016 3.41518 -0.00016 0 0 1.64238 -1.73209 -0.01098 -0.12557 -1.27565 -0.30681 0 0 0 0 0 -0.32242 0 0 0 -1.32135 0 0.83697 0.13233 0.57405 -0.38932
LYS_51 -3.60462 0.45377 4.21655 -0.42501 0.06319 0.23365 1.45117 -1.78726 -0 -0 -2.93952 0.0606 0 0 0 0 0 -0.07292 0.01455 1.38154 0 -0.0249 0 -1.5107 -0.09951 0.17922 -2.4102
HIS_D_52 -5.44931 0.56771 5.09478 -0.3824 0.02637 0.4963 1.87308 -2.33343 -0 -0 -2.51373 -0.37429 0 0 0 -0.74122 0 -0.06725 0.03255 0 1.6455 -0.35612 0 -0.45461 -0.4696 0.3378 -3.06786
VAL_53 -7.50707 1.94151 1.90458 -0.29407 0.23635 0.06215 1.89642 -2.3284 -0.02263 -0.24189 -0.42444 0.1861 0 0 0 0 0 -0.01079 0.02745 0.0774 0 -0.40732 0 1.9342 -0.5449 0.64021 -2.87513
GLU_54 -5.06547 0.49243 5.0793 -0.30493 0.05316 0.40102 2.33509 -2.33182 -7e-05 -0.0011 -2.84458 -0.30538 0 0 0 0 0 -0.08199 0.03026 0 2.76595 -0.06651 0 -2.7348 -0.5685 0.58907 -2.55888
ARG_55 -6.85121 0.55334 6.70726 -0.81646 0.24602 0.60923 4.04963 -3.10425 -0.01191 -0.0544 -4.84944 0.11326 0 0 -1.02261 -1.21253 0 -0.0597 0.01285 2.60647 0 -0.20827 0 -1.2888 -0.32092 0.60082 -4.30163
ALA_56 -4.46987 0.45377 4.6079 -0.0229 0 0 2.04315 -2.33242 -0 -0 -1.75609 -0.37838 0 0 0 0 0 -0.08567 0 0 0 -0.42119 0 1.8394 -0.31878 0.67731 -0.16377
LEU_57 -7.97555 1.06565 2.97116 -0.48801 0.19633 0.11131 2.42721 -2.48587 -0 -0 -1.28715 0.18091 0 0 0 0 0 0.05101 0.0482 0.35282 0 -0.27249 0 0.18072 -0.34625 0.42692 -4.84308
LEU_58 -9.17381 1.14176 3.1461 -0.50729 0.2655 0.12842 2.50885 -2.88694 -0 -0 -1.43895 0.22493 0 0 -0.59959 0 0 -0.03789 0.04793 0.28288 0 -0.31419 0 0.18072 -0.25252 0.4649 -6.81921
VAL_59 -5.96529 0.39191 4.42996 -0.30762 0.24662 0.07005 2.09199 -2.57513 -7e-05 -0.0011 -1.7584 -0.33739 0 0 0 0 0 0.30426 0.00351 0.25752 0 -0.48986 0 1.9342 -0.13024 0.70686 -1.12822
GLU_60 -3.17398 0.22746 3.23034 -0.22559 0.04991 0.34879 1.5554 -1.58368 -0.01191 -0.0544 -0.85535 -0.614 0 0 0 0 0 0.05064 0.08589 0 2.99287 -0.10929 0 -2.7348 -0.22237 0.52062 -0.52345
LEU_61 -5.74963 0.63469 1.96682 -0.51518 0.15319 0.15704 1.398 -1.74963 -0 -0 -0.53358 0.0734 0 0 0 0 0 0.05136 0.00425 0.12206 0 -0.16388 0 0.18072 -0.58617 0.41995 -4.1366
ASN_62 -6.81157 0.65505 5.89204 -0.18308 0.02668 0.25738 2.48326 -3.0657 -0 -0 -0.58708 -0.11185 0 0 -0.59959 0 0 0.0479 0.06802 0 1.4878 -0.23944 0 -0.93687 -0.345 0.72565 -1.23639
LYS_63 -3.23014 0.20319 3.54924 -0.47379 0.11092 0.31197 0.25153 -1.078 -0.03767 -0.19972 -0.6418 0.16625 0 0 0 0 0 -0.01349 0.00581 2.45441 0 -0.02811 0 -1.5107 -0.14634 0.65616 0.34971
ILE:CtermProteinFull_64 -3.3355 0.22136 1.96202 -0.7446 0.5733 0.40393 1.0647 -1.01734 -0 -0 0.3178 -1.27725 0 0 0 0 0 0 0.10655 1.5948 0 0 0 0.73287 -0.10224 0.58852 1.08893
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622779 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 14.155
ATOM      1  N   THR A   1      -4.660  -8.798  -5.301  1.00  0.950          N  
ATOM      2  CA  THR A   1      -5.066  -8.690  -3.908  1.00  0.790          C  
ATOM      3  C   THR A   1      -5.228  -7.231  -3.498  1.00  0.620          C  
ATOM      4  O   THR A   1      -6.306  -6.815  -3.069  1.00  0.750          O  
ATOM      5  CB  THR A   1      -4.048  -9.404  -3.007  1.00  1.170          C  
ATOM      6  OG1 THR A   1      -3.986 -10.773  -3.399  1.00  1.170          O  
ATOM      7  CG2 THR A   1      -4.479  -9.320  -1.533  1.00  1.170          C  
ATOM      8 1H   THR A   1      -4.418  -9.761  -5.490  1.00  1.140          H  
ATOM      9 2H   THR A   1      -5.424  -8.517  -5.899  1.00  1.140          H  
ATOM     10 3H   THR A   1      -3.859  -8.209  -5.477  1.00  1.140          H  
ATOM     11  HA  THR A   1      -6.031  -9.183  -3.789  1.00  0.950          H  
ATOM     12  HB  THR A   1      -3.070  -8.958  -3.138  1.00  1.400          H  
ATOM     13  HG1 THR A   1      -3.251 -11.209  -2.947  1.00  1.400          H  
ATOM     14 1HG2 THR A   1      -3.752  -9.845  -0.913  1.00  1.400          H  
ATOM     15 2HG2 THR A   1      -4.537  -8.282  -1.211  1.00  1.400          H  
ATOM     16 3HG2 THR A   1      -5.457  -9.784  -1.415  1.00  1.400          H  
ATOM     17  N   ILE A   2      -4.167  -6.445  -3.643  1.00  0.520          N  
ATOM     18  CA  ILE A   2      -4.229  -5.028  -3.314  1.00  0.530          C  
ATOM     19  C   ILE A   2      -4.336  -4.244  -4.616  1.00  0.460          C  
ATOM     20  O   ILE A   2      -3.595  -4.519  -5.559  1.00  0.530          O  
ATOM     21  CB  ILE A   2      -3.007  -4.561  -2.483  1.00  0.740          C  
ATOM     22  CG1 ILE A   2      -2.935  -5.309  -1.138  1.00  0.740          C  
ATOM     23  CG2 ILE A   2      -3.121  -3.079  -2.195  1.00  0.740          C  
ATOM     24  CD1 ILE A   2      -2.023  -6.511  -1.122  1.00  0.740          C  
ATOM     25  H   ILE A   2      -3.295  -6.817  -3.984  1.00  0.620          H  
ATOM     26  HA  ILE A   2      -5.128  -4.831  -2.728  1.00  0.640          H  
ATOM     27  HB  ILE A   2      -2.090  -4.755  -3.032  1.00  0.890          H  
ATOM     28 1HG1 ILE A   2      -2.592  -4.617  -0.371  1.00  0.890          H  
ATOM     29 2HG1 ILE A   2      -3.941  -5.642  -0.878  1.00  0.890          H  
ATOM     30 1HG2 ILE A   2      -2.290  -2.754  -1.614  1.00  0.890          H  
ATOM     31 2HG2 ILE A   2      -3.142  -2.531  -3.118  1.00  0.890          H  
ATOM     32 3HG2 ILE A   2      -4.038  -2.879  -1.633  1.00  0.890          H  
ATOM     33 1HD1 ILE A   2      -2.057  -6.956  -0.139  1.00  0.890          H  
ATOM     34 2HD1 ILE A   2      -2.334  -7.230  -1.839  1.00  0.890          H  
ATOM     35 3HD1 ILE A   2      -1.008  -6.217  -1.342  1.00  0.890          H  
ATOM     36  N   ASN A   3      -5.322  -3.354  -4.695  1.00  0.490          N  
ATOM     37  CA  ASN A   3      -5.578  -2.543  -5.882  1.00  0.470          C  
ATOM     38  C   ASN A   3      -6.346  -1.272  -5.491  1.00  0.460          C  
ATOM     39  O   ASN A   3      -7.548  -1.334  -5.217  1.00  0.650          O  
ATOM     40  CB  ASN A   3      -6.340  -3.358  -6.917  1.00  0.670          C  
ATOM     41  CG  ASN A   3      -6.510  -2.654  -8.233  1.00  0.670          C  
ATOM     42  OD1 ASN A   3      -6.043  -1.530  -8.420  1.00  0.670          O  
ATOM     43  ND2 ASN A   3      -7.177  -3.307  -9.160  1.00  0.670          N  
ATOM     44  H   ASN A   3      -5.902  -3.215  -3.879  1.00  0.590          H  
ATOM     45  HA  ASN A   3      -4.623  -2.227  -6.308  1.00  0.560          H  
ATOM     46 1HB  ASN A   3      -5.812  -4.295  -7.094  1.00  0.800          H  
ATOM     47 2HB  ASN A   3      -7.324  -3.610  -6.523  1.00  0.800          H  
ATOM     48 1HD2 ASN A   3      -7.324  -2.892 -10.060  1.00  0.800          H  
ATOM     49 2HD2 ASN A   3      -7.537  -4.218  -8.964  1.00  0.800          H  
ATOM     50  N   GLN A   4      -5.635  -0.149  -5.404  1.00  0.360          N  
ATOM     51  CA  GLN A   4      -6.177   1.133  -4.938  1.00  0.360          C  
ATOM     52  C   GLN A   4      -7.347   1.615  -5.785  1.00  0.460          C  
ATOM     53  O   GLN A   4      -7.247   1.689  -7.013  1.00  0.540          O  
ATOM     54  CB  GLN A   4      -5.095   2.213  -5.014  1.00  0.500          C  
ATOM     55  CG  GLN A   4      -5.468   3.594  -4.403  1.00  0.500          C  
ATOM     56  CD  GLN A   4      -4.361   4.636  -4.552  1.00  0.500          C  
ATOM     57  OE1 GLN A   4      -3.215   4.332  -4.930  1.00  0.500          O  
ATOM     58  NE2 GLN A   4      -4.695   5.885  -4.303  1.00  0.500          N  
ATOM     59  H   GLN A   4      -4.648  -0.196  -5.670  1.00  0.430          H  
ATOM     60  HA  GLN A   4      -6.519   1.015  -3.908  1.00  0.430          H  
ATOM     61 1HB  GLN A   4      -4.199   1.861  -4.565  1.00  0.600          H  
ATOM     62 2HB  GLN A   4      -4.868   2.371  -6.054  1.00  0.600          H  
ATOM     63 1HG  GLN A   4      -6.341   3.985  -4.907  1.00  0.600          H  
ATOM     64 2HG  GLN A   4      -5.686   3.478  -3.340  1.00  0.600          H  
ATOM     65 1HE2 GLN A   4      -4.033   6.619  -4.414  1.00  0.600          H  
ATOM     66 2HE2 GLN A   4      -5.631   6.137  -3.987  1.00  0.600          H  
ATOM     67  N   ARG A   5      -8.436   2.014  -5.132  1.00  0.480          N  
ATOM     68  CA  ARG A   5      -9.583   2.546  -5.867  1.00  0.580          C  
ATOM     69  C   ARG A   5      -9.396   4.040  -6.128  1.00  0.580          C  
ATOM     70  O   ARG A   5      -8.640   4.708  -5.425  1.00  0.540          O  
ATOM     71  CB  ARG A   5     -10.897   2.291  -5.146  1.00  0.770          C  
ATOM     72  CG  ARG A   5     -11.281   0.813  -5.017  1.00  0.770          C  
ATOM     73  CD  ARG A   5     -12.596   0.633  -4.329  1.00  0.770          C  
ATOM     74  NE  ARG A   5     -12.530   1.014  -2.930  1.00  0.770          N  
ATOM     75  CZ  ARG A   5     -13.571   1.231  -2.109  1.00  0.770          C  
ATOM     76  NH1 ARG A   5     -14.821   1.118  -2.524  1.00  0.770          N  
ATOM     77  NH2 ARG A   5     -13.292   1.566  -0.866  1.00  0.770          N  
ATOM     78  H   ARG A   5      -8.459   1.938  -4.103  1.00  0.580          H  
ATOM     79  HA  ARG A   5      -9.638   2.039  -6.832  1.00  0.700          H  
ATOM     80 1HB  ARG A   5     -10.851   2.710  -4.157  1.00  0.930          H  
ATOM     81 2HB  ARG A   5     -11.705   2.798  -5.676  1.00  0.930          H  
ATOM     82 1HG  ARG A   5     -11.339   0.364  -6.007  1.00  0.930          H  
ATOM     83 2HG  ARG A   5     -10.514   0.298  -4.430  1.00  0.930          H  
ATOM     84 1HD  ARG A   5     -13.343   1.251  -4.823  1.00  0.930          H  
ATOM     85 2HD  ARG A   5     -12.890  -0.415  -4.386  1.00  0.930          H  
ATOM     86  HE  ARG A   5     -11.602   1.113  -2.496  1.00  0.930          H  
ATOM     87 1HH1 ARG A   5     -15.017   0.861  -3.479  1.00  0.930          H  
ATOM     88 2HH1 ARG A   5     -15.583   1.289  -1.885  1.00  0.930          H  
ATOM     89 1HH2 ARG A   5     -12.293   1.642  -0.609  1.00  0.930          H  
ATOM     90 2HH2 ARG A   5     -14.023   1.745  -0.197  1.00  0.930          H  
ATOM     91  N   GLU A   6     -10.131   4.587  -7.092  1.00  0.670          N  
ATOM     92  CA  GLU A   6     -10.022   6.008  -7.422  1.00  0.700          C  
ATOM     93  C   GLU A   6     -10.388   6.969  -6.286  1.00  0.690          C  
ATOM     94  O   GLU A   6      -9.903   8.099  -6.249  1.00  0.730          O  
ATOM     95  CB  GLU A   6     -10.877   6.316  -8.667  1.00  0.970          C  
ATOM     96  CG  GLU A   6     -12.406   6.065  -8.550  1.00  0.970          C  
ATOM     97  CD  GLU A   6     -12.822   4.635  -8.863  1.00  0.970          C  
ATOM     98  OE1 GLU A   6     -12.010   3.748  -8.697  1.00  0.970          O  
ATOM     99  OE2 GLU A   6     -13.936   4.436  -9.280  1.00  0.970          O  
ATOM    100  H   GLU A   6     -10.756   3.999  -7.650  1.00  0.800          H  
ATOM    101  HA  GLU A   6      -8.982   6.203  -7.674  1.00  0.840          H  
ATOM    102 1HB  GLU A   6     -10.736   7.361  -8.944  1.00  1.160          H  
ATOM    103 2HB  GLU A   6     -10.524   5.715  -9.499  1.00  1.160          H  
ATOM    104 1HG  GLU A   6     -12.754   6.321  -7.554  1.00  1.160          H  
ATOM    105 2HG  GLU A   6     -12.908   6.733  -9.246  1.00  1.160          H  
ATOM    106  N   ASP A   7     -11.207   6.521  -5.334  1.00  0.690          N  
ATOM    107  CA  ASP A   7     -11.606   7.361  -4.210  1.00  0.720          C  
ATOM    108  C   ASP A   7     -10.727   7.152  -2.974  1.00  0.610          C  
ATOM    109  O   ASP A   7     -11.012   7.694  -1.902  1.00  0.630          O  
ATOM    110  CB  ASP A   7     -13.055   7.064  -3.822  1.00  1.000          C  
ATOM    111  CG  ASP A   7     -14.079   7.448  -4.886  1.00  1.000          C  
ATOM    112  OD1 ASP A   7     -13.872   8.391  -5.613  1.00  1.000          O  
ATOM    113  OD2 ASP A   7     -15.068   6.766  -4.964  1.00  1.000          O  
ATOM    114  H   ASP A   7     -11.609   5.599  -5.422  1.00  0.830          H  
ATOM    115  HA  ASP A   7     -11.526   8.404  -4.516  1.00  0.860          H  
ATOM    116 1HB  ASP A   7     -13.155   6.000  -3.606  1.00  1.200          H  
ATOM    117 2HB  ASP A   7     -13.296   7.603  -2.905  1.00  1.200          H  
ATOM    118  N   GLU A   8      -9.684   6.336  -3.089  1.00  0.530          N  
ATOM    119  CA  GLU A   8      -8.828   6.051  -1.948  1.00  0.470          C  
ATOM    120  C   GLU A   8      -7.505   6.797  -1.981  1.00  0.490          C  
ATOM    121  O   GLU A   8      -6.873   6.944  -3.027  1.00  0.570          O  
ATOM    122  CB  GLU A   8      -8.562   4.551  -1.873  1.00  0.680          C  
ATOM    123  CG  GLU A   8      -9.783   3.708  -1.537  1.00  0.680          C  
ATOM    124  CD  GLU A   8      -9.488   2.253  -1.623  1.00  0.680          C  
ATOM    125  OE1 GLU A   8      -8.445   1.932  -2.146  1.00  0.680          O  
ATOM    126  OE2 GLU A   8     -10.290   1.455  -1.189  1.00  0.680          O  
ATOM    127  H   GLU A   8      -9.449   5.909  -3.990  1.00  0.640          H  
ATOM    128  HA  GLU A   8      -9.355   6.348  -1.042  1.00  0.560          H  
ATOM    129 1HB  GLU A   8      -8.182   4.212  -2.836  1.00  0.820          H  
ATOM    130 2HB  GLU A   8      -7.787   4.354  -1.129  1.00  0.820          H  
ATOM    131 1HG  GLU A   8     -10.104   3.945  -0.525  1.00  0.820          H  
ATOM    132 2HG  GLU A   8     -10.595   3.966  -2.212  1.00  0.820          H  
ATOM    133  N   ASP A   9      -7.071   7.231  -0.803  1.00  0.560          N  
ATOM    134  CA  ASP A   9      -5.772   7.875  -0.589  1.00  0.730          C  
ATOM    135  C   ASP A   9      -4.648   6.875  -0.877  1.00  0.750          C  
ATOM    136  O   ASP A   9      -4.762   5.698  -0.502  1.00  0.750          O  
ATOM    137  CB  ASP A   9      -5.657   8.391   0.852  1.00  0.950          C  
ATOM    138  CG  ASP A   9      -4.498   9.384   1.086  1.00  0.950          C  
ATOM    139  OD1 ASP A   9      -3.344   9.004   0.989  1.00  0.950          O  
ATOM    140  OD2 ASP A   9      -4.795  10.518   1.390  1.00  0.950          O  
ATOM    141  H   ASP A   9      -7.683   7.104  -0.010  1.00  0.670          H  
ATOM    142  HA  ASP A   9      -5.672   8.716  -1.278  1.00  0.880          H  
ATOM    143 1HB  ASP A   9      -6.585   8.884   1.127  1.00  1.140          H  
ATOM    144 2HB  ASP A   9      -5.527   7.549   1.529  1.00  1.140          H  
ATOM    145  N   GLY A  10      -3.544   7.329  -1.477  1.00  0.790          N  
ATOM    146  CA  GLY A  10      -2.412   6.438  -1.729  1.00  0.850          C  
ATOM    147  C   GLY A  10      -1.915   5.797  -0.439  1.00  0.900          C  
ATOM    148  O   GLY A  10      -1.410   4.670  -0.463  1.00  0.940          O  
ATOM    149  H   GLY A  10      -3.466   8.319  -1.736  1.00  0.950          H  
ATOM    150 1HA  GLY A  10      -2.708   5.656  -2.422  1.00  1.020          H  
ATOM    151 2HA  GLY A  10      -1.606   6.991  -2.205  1.00  1.020          H  
ATOM    152  N   MET A  11      -2.054   6.507   0.694  1.00  0.930          N  
ATOM    153  CA  MET A  11      -1.625   5.970   1.968  1.00  0.980          C  
ATOM    154  C   MET A  11      -2.454   4.768   2.374  1.00  0.910          C  
ATOM    155  O   MET A  11      -1.933   3.876   3.037  1.00  0.890          O  
ATOM    156  CB  MET A  11      -1.692   7.043   3.047  1.00  1.350          C  
ATOM    157  CG  MET A  11      -0.620   8.114   2.918  1.00  1.350          C  
ATOM    158  SD  MET A  11      -0.587   9.270   4.306  1.00  1.350          S  
ATOM    159  CE  MET A  11      -1.897  10.393   3.822  1.00  1.350          C  
ATOM    160  H   MET A  11      -2.485   7.446   0.688  1.00  1.120          H  
ATOM    161  HA  MET A  11      -0.590   5.643   1.871  1.00  1.180          H  
ATOM    162 1HB  MET A  11      -2.665   7.529   2.999  1.00  1.620          H  
ATOM    163 2HB  MET A  11      -1.599   6.579   4.030  1.00  1.620          H  
ATOM    164 1HG  MET A  11       0.358   7.641   2.825  1.00  1.620          H  
ATOM    165 2HG  MET A  11      -0.813   8.683   2.011  1.00  1.620          H  
ATOM    166 1HE  MET A  11      -2.002  11.170   4.570  1.00  1.620          H  
ATOM    167 2HE  MET A  11      -1.653  10.843   2.852  1.00  1.620          H  
ATOM    168 3HE  MET A  11      -2.838   9.851   3.728  1.00  1.620          H  
ATOM    169  N   ALA A  12      -3.748   4.746   2.019  1.00  0.910          N  
ATOM    170  CA  ALA A  12      -4.591   3.625   2.380  1.00  0.880          C  
ATOM    171  C   ALA A  12      -4.083   2.390   1.669  1.00  0.820          C  
ATOM    172  O   ALA A  12      -3.986   1.305   2.255  1.00  0.820          O  
ATOM    173  CB  ALA A  12      -6.038   3.904   2.001  1.00  1.240          C  
ATOM    174  H   ALA A  12      -4.149   5.474   1.431  1.00  1.090          H  
ATOM    175  HA  ALA A  12      -4.514   3.462   3.456  1.00  1.060          H  
ATOM    176 1HB  ALA A  12      -6.659   3.054   2.277  1.00  1.490          H  
ATOM    177 2HB  ALA A  12      -6.383   4.793   2.523  1.00  1.490          H  
ATOM    178 3HB  ALA A  12      -6.107   4.066   0.924  1.00  1.490          H  
ATOM    179  N   ASN A  13      -3.707   2.578   0.399  1.00  0.810          N  
ATOM    180  CA  ASN A  13      -3.197   1.465  -0.382  1.00  0.800          C  
ATOM    181  C   ASN A  13      -1.893   0.966   0.225  1.00  0.740          C  
ATOM    182  O   ASN A  13      -1.672  -0.247   0.316  1.00  0.690          O  
ATOM    183  CB  ASN A  13      -2.979   1.846  -1.823  1.00  1.120          C  
ATOM    184  CG  ASN A  13      -2.733   0.639  -2.658  1.00  1.120          C  
ATOM    185  OD1 ASN A  13      -3.652  -0.159  -2.836  1.00  1.120          O  
ATOM    186  ND2 ASN A  13      -1.546   0.481  -3.137  1.00  1.120          N  
ATOM    187  H   ASN A  13      -3.853   3.507  -0.017  1.00  0.970          H  
ATOM    188  HA  ASN A  13      -3.918   0.646  -0.338  1.00  0.960          H  
ATOM    189 1HB  ASN A  13      -3.849   2.373  -2.186  1.00  1.350          H  
ATOM    190 2HB  ASN A  13      -2.125   2.521  -1.905  1.00  1.350          H  
ATOM    191 1HD2 ASN A  13      -1.322  -0.322  -3.687  1.00  1.350          H  
ATOM    192 2HD2 ASN A  13      -0.849   1.166  -2.942  1.00  1.350          H  
ATOM    193  N   GLU A  14      -1.021   1.902   0.632  1.00  0.760          N  
ATOM    194  CA  GLU A  14       0.241   1.514   1.236  1.00  0.740          C  
ATOM    195  C   GLU A  14       0.010   0.751   2.526  1.00  0.690          C  
ATOM    196  O   GLU A  14       0.621  -0.289   2.736  1.00  0.670          O  
ATOM    197  CB  GLU A  14       1.138   2.722   1.496  1.00  1.040          C  
ATOM    198  CG  GLU A  14       1.708   3.363   0.241  1.00  1.040          C  
ATOM    199  CD  GLU A  14       2.483   4.613   0.528  1.00  1.040          C  
ATOM    200  OE1 GLU A  14       2.548   4.992   1.674  1.00  1.040          O  
ATOM    201  OE2 GLU A  14       2.993   5.208  -0.399  1.00  1.040          O  
ATOM    202  H   GLU A  14      -1.236   2.895   0.485  1.00  0.910          H  
ATOM    203  HA  GLU A  14       0.763   0.856   0.547  1.00  0.890          H  
ATOM    204 1HB  GLU A  14       0.571   3.478   2.035  1.00  1.250          H  
ATOM    205 2HB  GLU A  14       1.971   2.422   2.134  1.00  1.250          H  
ATOM    206 1HG  GLU A  14       2.366   2.642  -0.241  1.00  1.250          H  
ATOM    207 2HG  GLU A  14       0.896   3.586  -0.446  1.00  1.250          H  
ATOM    208  N   ASP A  15      -0.953   1.168   3.361  1.00  0.710          N  
ATOM    209  CA  ASP A  15      -1.173   0.405   4.584  1.00  0.710          C  
ATOM    210  C   ASP A  15      -1.517  -1.045   4.261  1.00  0.640          C  
ATOM    211  O   ASP A  15      -0.998  -1.965   4.907  1.00  0.620          O  
ATOM    212  CB  ASP A  15      -2.307   0.996   5.430  1.00  0.990          C  
ATOM    213  CG  ASP A  15      -1.977   2.310   6.167  1.00  0.990          C  
ATOM    214  OD1 ASP A  15      -0.827   2.672   6.276  1.00  0.990          O  
ATOM    215  OD2 ASP A  15      -2.906   2.924   6.638  1.00  0.990          O  
ATOM    216  H   ASP A  15      -1.449   2.050   3.190  1.00  0.850          H  
ATOM    217  HA  ASP A  15      -0.254   0.422   5.169  1.00  0.850          H  
ATOM    218 1HB  ASP A  15      -3.161   1.189   4.775  1.00  1.190          H  
ATOM    219 2HB  ASP A  15      -2.627   0.259   6.163  1.00  1.190          H  
ATOM    220  N   GLU A  16      -2.363  -1.268   3.240  1.00  0.640          N  
ATOM    221  CA  GLU A  16      -2.702  -2.641   2.881  1.00  0.620          C  
ATOM    222  C   GLU A  16      -1.480  -3.405   2.371  1.00  0.580          C  
ATOM    223  O   GLU A  16      -1.273  -4.570   2.752  1.00  0.570          O  
ATOM    224  CB  GLU A  16      -3.813  -2.678   1.824  1.00  0.880          C  
ATOM    225  CG  GLU A  16      -5.185  -2.245   2.330  1.00  0.880          C  
ATOM    226  CD  GLU A  16      -6.249  -2.289   1.261  1.00  0.880          C  
ATOM    227  OE1 GLU A  16      -5.902  -2.406   0.113  1.00  0.880          O  
ATOM    228  OE2 GLU A  16      -7.407  -2.225   1.599  1.00  0.880          O  
ATOM    229  H   GLU A  16      -2.804  -0.467   2.768  1.00  0.770          H  
ATOM    230  HA  GLU A  16      -3.067  -3.145   3.772  1.00  0.740          H  
ATOM    231 1HB  GLU A  16      -3.541  -2.025   0.991  1.00  1.050          H  
ATOM    232 2HB  GLU A  16      -3.907  -3.686   1.433  1.00  1.050          H  
ATOM    233 1HG  GLU A  16      -5.479  -2.894   3.153  1.00  1.050          H  
ATOM    234 2HG  GLU A  16      -5.106  -1.227   2.715  1.00  1.050          H  
ATOM    235  N   LEU A  17      -0.645  -2.750   1.552  1.00  0.580          N  
ATOM    236  CA  LEU A  17       0.543  -3.409   1.027  1.00  0.570          C  
ATOM    237  C   LEU A  17       1.537  -3.754   2.115  1.00  0.560          C  
ATOM    238  O   LEU A  17       2.024  -4.886   2.165  1.00  0.580          O  
ATOM    239  CB  LEU A  17       1.276  -2.493   0.034  1.00  0.800          C  
ATOM    240  CG  LEU A  17       0.622  -2.206  -1.315  1.00  0.800          C  
ATOM    241  CD1 LEU A  17       1.406  -1.118  -2.025  1.00  0.800          C  
ATOM    242  CD2 LEU A  17       0.599  -3.481  -2.145  1.00  0.800          C  
ATOM    243  H   LEU A  17      -0.893  -1.800   1.246  1.00  0.700          H  
ATOM    244  HA  LEU A  17       0.238  -4.334   0.549  1.00  0.680          H  
ATOM    245 1HB  LEU A  17       1.444  -1.537   0.526  1.00  0.960          H  
ATOM    246 2HB  LEU A  17       2.237  -2.927  -0.167  1.00  0.960          H  
ATOM    247  HG  LEU A  17      -0.375  -1.838  -1.168  1.00  0.960          H  
ATOM    248 1HD1 LEU A  17       0.946  -0.906  -2.992  1.00  0.960          H  
ATOM    249 2HD1 LEU A  17       1.405  -0.216  -1.423  1.00  0.960          H  
ATOM    250 3HD1 LEU A  17       2.427  -1.445  -2.178  1.00  0.960          H  
ATOM    251 1HD2 LEU A  17       0.145  -3.277  -3.109  1.00  0.960          H  
ATOM    252 2HD2 LEU A  17       1.612  -3.847  -2.287  1.00  0.960          H  
ATOM    253 3HD2 LEU A  17       0.026  -4.229  -1.644  1.00  0.960          H  
ATOM    254  N   ASP A  18       1.783  -2.812   3.028  1.00  0.560          N  
ATOM    255  CA  ASP A  18       2.766  -3.013   4.074  1.00  0.620          C  
ATOM    256  C   ASP A  18       2.340  -4.104   5.024  1.00  0.590          C  
ATOM    257  O   ASP A  18       3.155  -4.956   5.386  1.00  0.640          O  
ATOM    258  CB  ASP A  18       3.010  -1.710   4.848  1.00  0.840          C  
ATOM    259  CG  ASP A  18       3.810  -0.624   4.056  1.00  0.840          C  
ATOM    260  OD1 ASP A  18       4.402  -0.935   3.047  1.00  0.840          O  
ATOM    261  OD2 ASP A  18       3.827   0.509   4.497  1.00  0.840          O  
ATOM    262  H   ASP A  18       1.323  -1.909   2.943  1.00  0.670          H  
ATOM    263  HA  ASP A  18       3.701  -3.310   3.617  1.00  0.740          H  
ATOM    264 1HB  ASP A  18       2.038  -1.283   5.123  1.00  1.010          H  
ATOM    265 2HB  ASP A  18       3.538  -1.935   5.773  1.00  1.010          H  
ATOM    266  N   ASN A  19       1.057  -4.130   5.388  1.00  0.570          N  
ATOM    267  CA  ASN A  19       0.599  -5.160   6.298  1.00  0.610          C  
ATOM    268  C   ASN A  19       0.694  -6.524   5.633  1.00  0.570          C  
ATOM    269  O   ASN A  19       1.100  -7.509   6.262  1.00  0.600          O  
ATOM    270  CB  ASN A  19      -0.817  -4.873   6.741  1.00  0.840          C  
ATOM    271  CG  ASN A  19      -0.900  -3.721   7.695  1.00  0.840          C  
ATOM    272  OD1 ASN A  19       0.087  -3.329   8.331  1.00  0.840          O  
ATOM    273  ND2 ASN A  19      -2.072  -3.164   7.816  1.00  0.840          N  
ATOM    274  H   ASN A  19       0.417  -3.391   5.080  1.00  0.680          H  
ATOM    275  HA  ASN A  19       1.252  -5.172   7.172  1.00  0.730          H  
ATOM    276 1HB  ASN A  19      -1.424  -4.641   5.860  1.00  1.010          H  
ATOM    277 2HB  ASN A  19      -1.240  -5.759   7.210  1.00  1.010          H  
ATOM    278 1HD2 ASN A  19      -2.195  -2.392   8.438  1.00  1.010          H  
ATOM    279 2HD2 ASN A  19      -2.847  -3.504   7.285  1.00  1.010          H  
ATOM    280  N   THR A  20       0.384  -6.578   4.334  1.00  0.570          N  
ATOM    281  CA  THR A  20       0.455  -7.815   3.579  1.00  0.600          C  
ATOM    282  C   THR A  20       1.891  -8.323   3.527  1.00  0.640          C  
ATOM    283  O   THR A  20       2.151  -9.503   3.780  1.00  0.740          O  
ATOM    284  CB  THR A  20      -0.102  -7.618   2.155  1.00  0.830          C  
ATOM    285  OG1 THR A  20      -1.480  -7.223   2.243  1.00  0.830          O  
ATOM    286  CG2 THR A  20      -0.001  -8.915   1.355  1.00  0.830          C  
ATOM    287  H   THR A  20       0.023  -5.746   3.860  1.00  0.680          H  
ATOM    288  HA  THR A  20      -0.154  -8.563   4.085  1.00  0.720          H  
ATOM    289  HB  THR A  20       0.458  -6.836   1.646  1.00  0.990          H  
ATOM    290  HG1 THR A  20      -1.529  -6.300   2.581  1.00  0.990          H  
ATOM    291 1HG2 THR A  20      -0.406  -8.755   0.361  1.00  0.990          H  
ATOM    292 2HG2 THR A  20       1.040  -9.223   1.271  1.00  0.990          H  
ATOM    293 3HG2 THR A  20      -0.569  -9.694   1.858  1.00  0.990          H  
ATOM    294  N   TYR A  21       2.841  -7.423   3.251  1.00  0.600          N  
ATOM    295  CA  TYR A  21       4.252  -7.768   3.132  1.00  0.700          C  
ATOM    296  C   TYR A  21       4.783  -8.404   4.409  1.00  0.690          C  
ATOM    297  O   TYR A  21       5.521  -9.391   4.348  1.00  0.770          O  
ATOM    298  CB  TYR A  21       5.090  -6.535   2.777  1.00  0.940          C  
ATOM    299  CG  TYR A  21       4.911  -5.977   1.333  1.00  0.940          C  
ATOM    300  CD1 TYR A  21       4.885  -4.596   1.132  1.00  0.940          C  
ATOM    301  CD2 TYR A  21       4.790  -6.815   0.225  1.00  0.940          C  
ATOM    302  CE1 TYR A  21       4.742  -4.075  -0.127  1.00  0.940          C  
ATOM    303  CE2 TYR A  21       4.647  -6.268  -1.035  1.00  0.940          C  
ATOM    304  CZ  TYR A  21       4.626  -4.915  -1.205  1.00  0.940          C  
ATOM    305  OH  TYR A  21       4.525  -4.388  -2.449  1.00  0.940          O  
ATOM    306  H   TYR A  21       2.555  -6.462   3.043  1.00  0.720          H  
ATOM    307  HA  TYR A  21       4.356  -8.512   2.348  1.00  0.840          H  
ATOM    308 1HB  TYR A  21       4.854  -5.732   3.477  1.00  1.130          H  
ATOM    309 2HB  TYR A  21       6.138  -6.782   2.915  1.00  1.130          H  
ATOM    310  HD1 TYR A  21       4.987  -3.924   1.972  1.00  1.130          H  
ATOM    311  HD2 TYR A  21       4.817  -7.894   0.329  1.00  1.130          H  
ATOM    312  HE1 TYR A  21       4.734  -2.996  -0.269  1.00  1.130          H  
ATOM    313  HE2 TYR A  21       4.560  -6.923  -1.906  1.00  1.130          H  
ATOM    314  HH  TYR A  21       4.721  -5.077  -3.119  1.00  1.130          H  
ATOM    315  N   THR A  22       4.335  -7.934   5.581  1.00  0.670          N  
ATOM    316  CA  THR A  22       4.835  -8.496   6.844  1.00  0.750          C  
ATOM    317  C   THR A  22       4.463  -9.977   7.008  1.00  0.790          C  
ATOM    318  O   THR A  22       5.023 -10.664   7.873  1.00  0.880          O  
ATOM    319  CB  THR A  22       4.324  -7.751   8.104  1.00  1.020          C  
ATOM    320  OG1 THR A  22       2.882  -7.867   8.236  1.00  1.020          O  
ATOM    321  CG2 THR A  22       4.732  -6.296   8.087  1.00  1.020          C  
ATOM    322  H   THR A  22       3.737  -7.099   5.576  1.00  0.800          H  
ATOM    323  HA  THR A  22       5.923  -8.426   6.836  1.00  0.900          H  
ATOM    324  HB  THR A  22       4.777  -8.212   8.978  1.00  1.220          H  
ATOM    325  HG1 THR A  22       2.398  -7.633   7.411  1.00  1.220          H  
ATOM    326 1HG2 THR A  22       4.387  -5.813   8.998  1.00  1.220          H  
ATOM    327 2HG2 THR A  22       5.817  -6.228   8.025  1.00  1.220          H  
ATOM    328 3HG2 THR A  22       4.299  -5.810   7.245  1.00  1.220          H  
ATOM    329  N   GLY A  23       3.568 -10.493   6.149  1.00  0.840          N  
ATOM    330  CA  GLY A  23       3.133 -11.880   6.146  1.00  0.980          C  
ATOM    331  C   GLY A  23       4.299 -12.830   5.873  1.00  1.000          C  
ATOM    332  O   GLY A  23       4.208 -14.026   6.156  1.00  1.150          O  
ATOM    333  H   GLY A  23       3.164  -9.898   5.424  1.00  1.010          H  
ATOM    334 1HA  GLY A  23       2.673 -12.119   7.104  1.00  1.180          H  
ATOM    335 2HA  GLY A  23       2.370 -12.006   5.380  1.00  1.180          H  
ATOM    336  N   SER A  24       5.409 -12.284   5.346  1.00  0.910          N  
ATOM    337  CA  SER A  24       6.632 -13.023   5.066  1.00  1.000          C  
ATOM    338  C   SER A  24       7.280 -13.547   6.358  1.00  1.010          C  
ATOM    339  O   SER A  24       8.113 -14.454   6.309  1.00  1.160          O  
ATOM    340  CB  SER A  24       7.614 -12.132   4.328  1.00  1.360          C  
ATOM    341  OG  SER A  24       7.147 -11.792   3.038  1.00  1.360          O  
ATOM    342  H   SER A  24       5.397 -11.288   5.103  1.00  1.090          H  
ATOM    343  HA  SER A  24       6.382 -13.874   4.433  1.00  1.200          H  
ATOM    344 1HB  SER A  24       7.745 -11.229   4.909  1.00  1.640          H  
ATOM    345 2HB  SER A  24       8.582 -12.622   4.256  1.00  1.640          H  
ATOM    346  HG  SER A  24       7.816 -11.168   2.636  1.00  1.640          H  
ATOM    347  N   GLY A  25       6.925 -12.954   7.511  1.00  0.950          N  
ATOM    348  CA  GLY A  25       7.438 -13.385   8.808  1.00  1.080          C  
ATOM    349  C   GLY A  25       8.861 -12.951   9.171  1.00  1.300          C  
ATOM    350  O   GLY A  25       9.494 -13.602  10.004  1.00  1.600          O  
ATOM    351  H   GLY A  25       6.230 -12.202   7.493  1.00  1.140          H  
ATOM    352 1HA  GLY A  25       6.757 -13.017   9.576  1.00  1.300          H  
ATOM    353 2HA  GLY A  25       7.380 -14.472   8.855  1.00  1.300          H  
ATOM    354  N   ASP A  26       9.378 -11.886   8.559  1.00  1.270          N  
ATOM    355  CA  ASP A  26      10.743 -11.444   8.836  1.00  1.690          C  
ATOM    356  C   ASP A  26      10.896  -9.949   8.556  1.00  1.720          C  
ATOM    357  O   ASP A  26       9.943  -9.292   8.133  1.00  1.380          O  
ATOM    358  CB  ASP A  26      11.712 -12.279   7.967  1.00  2.200          C  
ATOM    359  CG  ASP A  26      13.165 -12.406   8.508  1.00  2.200          C  
ATOM    360  OD1 ASP A  26      13.599 -11.510   9.208  1.00  2.200          O  
ATOM    361  OD2 ASP A  26      13.814 -13.380   8.209  1.00  2.200          O  
ATOM    362  H   ASP A  26       8.812 -11.357   7.913  1.00  1.520          H  
ATOM    363  HA  ASP A  26      10.964 -11.621   9.889  1.00  2.030          H  
ATOM    364 1HB  ASP A  26      11.307 -13.286   7.851  1.00  2.640          H  
ATOM    365 2HB  ASP A  26      11.756 -11.838   6.965  1.00  2.640          H  
ATOM    366  N   GLU A  27      12.095  -9.412   8.793  1.00  2.300          N  
ATOM    367  CA  GLU A  27      12.383  -8.008   8.498  1.00  2.510          C  
ATOM    368  C   GLU A  27      12.572  -7.855   6.998  1.00  2.150          C  
ATOM    369  O   GLU A  27      12.027  -6.950   6.358  1.00  2.040          O  
ATOM    370  CB  GLU A  27      13.629  -7.532   9.247  1.00  3.430          C  
ATOM    371  CG  GLU A  27      13.458  -7.442  10.762  1.00  3.430          C  
ATOM    372  CD  GLU A  27      14.710  -6.993  11.467  1.00  3.430          C  
ATOM    373  OE1 GLU A  27      15.720  -6.865  10.815  1.00  3.430          O  
ATOM    374  OE2 GLU A  27      14.657  -6.779  12.655  1.00  3.430          O  
ATOM    375  H   GLU A  27      12.817 -10.023   9.173  1.00  2.760          H  
ATOM    376  HA  GLU A  27      11.533  -7.399   8.804  1.00  3.010          H  
ATOM    377 1HB  GLU A  27      14.454  -8.216   9.042  1.00  4.120          H  
ATOM    378 2HB  GLU A  27      13.920  -6.549   8.879  1.00  4.120          H  
ATOM    379 1HG  GLU A  27      12.654  -6.741  10.984  1.00  4.120          H  
ATOM    380 2HG  GLU A  27      13.163  -8.421  11.140  1.00  4.120          H  
ATOM    381  N   ASP A  28      13.266  -8.823   6.405  1.00  2.120          N  
ATOM    382  CA  ASP A  28      13.503  -8.839   4.969  1.00  1.960          C  
ATOM    383  C   ASP A  28      12.288  -9.482   4.317  1.00  1.440          C  
ATOM    384  O   ASP A  28      12.345 -10.585   3.770  1.00  1.620          O  
ATOM    385  CB  ASP A  28      14.775  -9.622   4.643  1.00  2.810          C  
ATOM    386  CG  ASP A  28      16.051  -8.920   5.123  1.00  2.810          C  
ATOM    387  OD1 ASP A  28      16.058  -7.715   5.232  1.00  2.810          O  
ATOM    388  OD2 ASP A  28      17.003  -9.608   5.390  1.00  2.810          O  
ATOM    389  H   ASP A  28      13.689  -9.532   6.991  1.00  2.540          H  
ATOM    390  HA  ASP A  28      13.603  -7.817   4.603  1.00  2.350          H  
ATOM    391 1HB  ASP A  28      14.721 -10.609   5.109  1.00  3.370          H  
ATOM    392 2HB  ASP A  28      14.839  -9.770   3.564  1.00  3.370          H  
ATOM    393  N   ALA A  29      11.170  -8.775   4.433  1.00  1.160          N  
ATOM    394  CA  ALA A  29       9.871  -9.239   3.987  1.00  1.110          C  
ATOM    395  C   ALA A  29       9.683  -9.181   2.469  1.00  1.130          C  
ATOM    396  O   ALA A  29       8.821  -9.889   1.938  1.00  1.300          O  
ATOM    397  CB  ALA A  29       8.786  -8.434   4.688  1.00  1.570          C  
ATOM    398  H   ALA A  29      11.260  -7.874   4.913  1.00  1.390          H  
ATOM    399  HA  ALA A  29       9.785 -10.279   4.285  1.00  1.330          H  
ATOM    400 1HB  ALA A  29       7.827  -8.807   4.395  1.00  1.890          H  
ATOM    401 2HB  ALA A  29       8.904  -8.532   5.770  1.00  1.890          H  
ATOM    402 3HB  ALA A  29       8.867  -7.395   4.417  1.00  1.890          H  
ATOM    403  N   LEU A  30      10.459  -8.332   1.777  1.00  1.140          N  
ATOM    404  CA  LEU A  30      10.366  -8.170   0.323  1.00  1.330          C  
ATOM    405  C   LEU A  30      11.730  -8.503  -0.333  1.00  1.130          C  
ATOM    406  O   LEU A  30      12.114  -8.097   0.771  1.00  1.380          O  
ATOM    407  CB  LEU A  30      10.040  -6.702  -0.035  1.00  1.790          C  
ATOM    408  CG  LEU A  30       8.643  -6.130   0.299  1.00  1.790          C  
ATOM    409  CD1 LEU A  30       8.599  -5.610   1.729  1.00  1.790          C  
ATOM    410  CD2 LEU A  30       8.367  -4.997  -0.661  1.00  1.790          C  
ATOM    411  H   LEU A  30      11.146  -7.775   2.264  1.00  1.370          H  
ATOM    412  HA  LEU A  30       9.578  -8.833  -0.011  1.00  1.600          H  
ATOM    413 1HB  LEU A  30      10.765  -6.071   0.468  1.00  2.140          H  
ATOM    414 2HB  LEU A  30      10.190  -6.568  -1.110  1.00  2.140          H  
ATOM    415  HG  LEU A  30       7.889  -6.909   0.192  1.00  2.140          H  
ATOM    416 1HD1 LEU A  30       7.630  -5.194   1.936  1.00  2.140          H  
ATOM    417 2HD1 LEU A  30       8.791  -6.398   2.413  1.00  2.140          H  
ATOM    418 3HD1 LEU A  30       9.350  -4.834   1.852  1.00  2.140          H  
ATOM    419 1HD2 LEU A  30       7.411  -4.572  -0.465  1.00  2.140          H  
ATOM    420 2HD2 LEU A  30       9.128  -4.229  -0.538  1.00  2.140          H  
ATOM    421 3HD2 LEU A  30       8.396  -5.349  -1.680  1.00  2.140          H  
ATOM    422  N   SER A  31      10.947  -8.918  -1.359  1.00  1.040          N  
ATOM    423  CA  SER A  31      11.573  -9.332  -2.630  1.00  1.170          C  
ATOM    424  C   SER A  31      11.398  -8.276  -3.734  1.00  1.280          C  
ATOM    425  O   SER A  31      10.601  -7.341  -3.603  1.00  1.160          O  
ATOM    426  CB  SER A  31      11.014 -10.668  -3.110  1.00  1.590          C  
ATOM    427  OG  SER A  31      11.336 -11.716  -2.230  1.00  1.590          O  
ATOM    428  H   SER A  31       9.925  -9.030  -1.303  1.00  1.250          H  
ATOM    429  HA  SER A  31      12.643  -9.459  -2.460  1.00  1.400          H  
ATOM    430 1HB  SER A  31       9.932 -10.593  -3.206  1.00  1.900          H  
ATOM    431 2HB  SER A  31      11.408 -10.892  -4.103  1.00  1.900          H  
ATOM    432  HG  SER A  31      10.960 -12.512  -2.617  1.00  1.900          H  
ATOM    433  N   GLU A  32      12.150  -8.402  -4.823  1.00  1.560          N  
ATOM    434  CA  GLU A  32      12.012  -7.464  -5.935  1.00  1.730          C  
ATOM    435  C   GLU A  32      10.619  -7.505  -6.575  1.00  1.660          C  
ATOM    436  O   GLU A  32      10.073  -6.463  -6.956  1.00  1.640          O  
ATOM    437  CB  GLU A  32      13.097  -7.745  -6.971  1.00  2.350          C  
ATOM    438  CG  GLU A  32      14.521  -7.421  -6.476  1.00  2.350          C  
ATOM    439  CD  GLU A  32      15.104  -8.485  -5.568  1.00  2.350          C  
ATOM    440  OE1 GLU A  32      14.460  -9.497  -5.380  1.00  2.350          O  
ATOM    441  OE2 GLU A  32      16.172  -8.282  -5.053  1.00  2.350          O  
ATOM    442  H   GLU A  32      12.836  -9.162  -4.904  1.00  1.870          H  
ATOM    443  HA  GLU A  32      12.168  -6.455  -5.543  1.00  2.080          H  
ATOM    444 1HB  GLU A  32      13.061  -8.799  -7.259  1.00  2.820          H  
ATOM    445 2HB  GLU A  32      12.906  -7.155  -7.867  1.00  2.820          H  
ATOM    446 1HG  GLU A  32      15.175  -7.300  -7.338  1.00  2.820          H  
ATOM    447 2HG  GLU A  32      14.494  -6.472  -5.940  1.00  2.820          H  
ATOM    448  N   GLU A  33      10.035  -8.703  -6.686  1.00  1.680          N  
ATOM    449  CA  GLU A  33       8.706  -8.840  -7.270  1.00  1.700          C  
ATOM    450  C   GLU A  33       7.677  -8.114  -6.418  1.00  1.410          C  
ATOM    451  O   GLU A  33       6.731  -7.518  -6.937  1.00  1.340          O  
ATOM    452  CB  GLU A  33       8.324 -10.316  -7.395  1.00  2.370          C  
ATOM    453  CG  GLU A  33       9.184 -11.109  -8.382  1.00  2.370          C  
ATOM    454  CD  GLU A  33      10.490 -11.555  -7.785  1.00  2.370          C  
ATOM    455  OE1 GLU A  33      10.715 -11.259  -6.628  1.00  2.370          O  
ATOM    456  OE2 GLU A  33      11.259 -12.178  -8.472  1.00  2.370          O  
ATOM    457  H   GLU A  33      10.537  -9.540  -6.380  1.00  2.020          H  
ATOM    458  HA  GLU A  33       8.713  -8.388  -8.264  1.00  2.040          H  
ATOM    459 1HB  GLU A  33       8.392 -10.792  -6.416  1.00  2.850          H  
ATOM    460 2HB  GLU A  33       7.286 -10.391  -7.720  1.00  2.850          H  
ATOM    461 1HG  GLU A  33       8.627 -11.987  -8.711  1.00  2.850          H  
ATOM    462 2HG  GLU A  33       9.380 -10.487  -9.255  1.00  2.850          H  
ATOM    463  N   ASP A  34       7.876  -8.158  -5.103  1.00  1.280          N  
ATOM    464  CA  ASP A  34       6.974  -7.538  -4.155  1.00  1.080          C  
ATOM    465  C   ASP A  34       6.961  -6.033  -4.360  1.00  0.980          C  
ATOM    466  O   ASP A  34       5.881  -5.428  -4.394  1.00  0.920          O  
ATOM    467  CB  ASP A  34       7.446  -7.864  -2.752  1.00  1.590          C  
ATOM    468  CG  ASP A  34       7.269  -9.284  -2.371  1.00  1.590          C  
ATOM    469  OD1 ASP A  34       6.392  -9.947  -2.870  1.00  1.590          O  
ATOM    470  OD2 ASP A  34       8.116  -9.744  -1.644  1.00  1.590          O  
ATOM    471  H   ASP A  34       8.669  -8.686  -4.766  1.00  1.540          H  
ATOM    472  HA  ASP A  34       5.969  -7.928  -4.310  1.00  1.300          H  
ATOM    473 1HB  ASP A  34       8.477  -7.616  -2.653  1.00  1.910          H  
ATOM    474 2HB  ASP A  34       6.925  -7.256  -2.052  1.00  1.910          H  
ATOM    475  N   ASP A  35       8.154  -5.435  -4.569  1.00  1.070          N  
ATOM    476  CA  ASP A  35       8.233  -3.996  -4.826  1.00  1.110          C  
ATOM    477  C   ASP A  35       7.488  -3.612  -6.101  1.00  1.040          C  
ATOM    478  O   ASP A  35       6.767  -2.600  -6.130  1.00  0.970          O  
ATOM    479  CB  ASP A  35       9.687  -3.523  -5.003  1.00  1.540          C  
ATOM    480  CG  ASP A  35      10.546  -3.438  -3.740  1.00  1.540          C  
ATOM    481  OD1 ASP A  35      10.026  -3.440  -2.659  1.00  1.540          O  
ATOM    482  OD2 ASP A  35      11.742  -3.360  -3.893  1.00  1.540          O  
ATOM    483  H   ASP A  35       9.011  -5.995  -4.462  1.00  1.280          H  
ATOM    484  HA  ASP A  35       7.782  -3.470  -3.984  1.00  1.330          H  
ATOM    485 1HB  ASP A  35      10.188  -4.203  -5.696  1.00  1.850          H  
ATOM    486 2HB  ASP A  35       9.683  -2.542  -5.476  1.00  1.850          H  
ATOM    487  N   GLU A  36       7.638  -4.433  -7.155  1.00  1.150          N  
ATOM    488  CA  GLU A  36       6.957  -4.142  -8.415  1.00  1.180          C  
ATOM    489  C   GLU A  36       5.445  -4.220  -8.267  1.00  0.980          C  
ATOM    490  O   GLU A  36       4.726  -3.343  -8.761  1.00  0.890          O  
ATOM    491  CB  GLU A  36       7.395  -5.105  -9.522  1.00  1.640          C  
ATOM    492  CG  GLU A  36       8.826  -4.927 -10.014  1.00  1.640          C  
ATOM    493  CD  GLU A  36       9.193  -5.925 -11.089  1.00  1.640          C  
ATOM    494  OE1 GLU A  36       8.407  -6.810 -11.337  1.00  1.640          O  
ATOM    495  OE2 GLU A  36      10.249  -5.798 -11.663  1.00  1.640          O  
ATOM    496  H   GLU A  36       8.286  -5.230  -7.081  1.00  1.380          H  
ATOM    497  HA  GLU A  36       7.217  -3.127  -8.715  1.00  1.420          H  
ATOM    498 1HB  GLU A  36       7.299  -6.130  -9.159  1.00  1.970          H  
ATOM    499 2HB  GLU A  36       6.729  -5.000 -10.377  1.00  1.970          H  
ATOM    500 1HG  GLU A  36       8.944  -3.919 -10.407  1.00  1.970          H  
ATOM    501 2HG  GLU A  36       9.504  -5.042  -9.168  1.00  1.970          H  
ATOM    502  N   LEU A  37       4.966  -5.236  -7.538  1.00  0.980          N  
ATOM    503  CA  LEU A  37       3.540  -5.412  -7.307  1.00  0.980          C  
ATOM    504  C   LEU A  37       2.997  -4.257  -6.492  1.00  0.790          C  
ATOM    505  O   LEU A  37       1.873  -3.801  -6.716  1.00  0.820          O  
ATOM    506  CB  LEU A  37       3.279  -6.743  -6.600  1.00  1.370          C  
ATOM    507  CG  LEU A  37       3.531  -8.028  -7.442  1.00  1.370          C  
ATOM    508  CD1 LEU A  37       3.467  -9.232  -6.521  1.00  1.370          C  
ATOM    509  CD2 LEU A  37       2.479  -8.156  -8.557  1.00  1.370          C  
ATOM    510  H   LEU A  37       5.622  -5.940  -7.181  1.00  1.180          H  
ATOM    511  HA  LEU A  37       3.039  -5.407  -8.264  1.00  1.180          H  
ATOM    512 1HB  LEU A  37       3.933  -6.792  -5.728  1.00  1.650          H  
ATOM    513 2HB  LEU A  37       2.247  -6.759  -6.257  1.00  1.650          H  
ATOM    514  HG  LEU A  37       4.520  -7.987  -7.889  1.00  1.650          H  
ATOM    515 1HD1 LEU A  37       3.655 -10.138  -7.094  1.00  1.650          H  
ATOM    516 2HD1 LEU A  37       4.229  -9.136  -5.744  1.00  1.650          H  
ATOM    517 3HD1 LEU A  37       2.484  -9.292  -6.060  1.00  1.650          H  
ATOM    518 1HD2 LEU A  37       2.672  -9.066  -9.124  1.00  1.650          H  
ATOM    519 2HD2 LEU A  37       1.484  -8.208  -8.116  1.00  1.650          H  
ATOM    520 3HD2 LEU A  37       2.528  -7.310  -9.231  1.00  1.650          H  
ATOM    521  N   GLY A  38       3.802  -3.781  -5.551  1.00  0.710          N  
ATOM    522  CA  GLY A  38       3.428  -2.668  -4.714  1.00  0.800          C  
ATOM    523  C   GLY A  38       3.076  -1.470  -5.565  1.00  0.760          C  
ATOM    524  O   GLY A  38       1.983  -0.916  -5.458  1.00  0.970          O  
ATOM    525  H   GLY A  38       4.696  -4.249  -5.381  1.00  0.850          H  
ATOM    526 1HA  GLY A  38       2.585  -2.948  -4.101  1.00  0.960          H  
ATOM    527 2HA  GLY A  38       4.258  -2.419  -4.053  1.00  0.960          H  
ATOM    528  N   GLU A  39       3.986  -1.070  -6.449  1.00  0.690          N  
ATOM    529  CA  GLU A  39       3.683   0.080  -7.291  1.00  0.750          C  
ATOM    530  C   GLU A  39       2.537  -0.223  -8.261  1.00  0.660          C  
ATOM    531  O   GLU A  39       1.685   0.625  -8.517  1.00  0.650          O  
ATOM    532  CB  GLU A  39       4.928   0.535  -8.054  1.00  1.030          C  
ATOM    533  CG  GLU A  39       6.016   1.151  -7.158  1.00  1.030          C  
ATOM    534  CD  GLU A  39       5.545   2.395  -6.421  1.00  1.030          C  
ATOM    535  OE1 GLU A  39       4.996   3.266  -7.043  1.00  1.030          O  
ATOM    536  OE2 GLU A  39       5.723   2.457  -5.220  1.00  1.030          O  
ATOM    537  H   GLU A  39       4.884  -1.565  -6.503  1.00  0.830          H  
ATOM    538  HA  GLU A  39       3.366   0.897  -6.649  1.00  0.900          H  
ATOM    539 1HB  GLU A  39       5.364  -0.324  -8.570  1.00  1.230          H  
ATOM    540 2HB  GLU A  39       4.647   1.269  -8.809  1.00  1.230          H  
ATOM    541 1HG  GLU A  39       6.328   0.403  -6.427  1.00  1.230          H  
ATOM    542 2HG  GLU A  39       6.880   1.399  -7.773  1.00  1.230          H  
ATOM    543  N   ALA A  40       2.471  -1.456  -8.772  1.00  0.650          N  
ATOM    544  CA  ALA A  40       1.428  -1.854  -9.713  1.00  0.700          C  
ATOM    545  C   ALA A  40       0.030  -1.700  -9.116  1.00  0.620          C  
ATOM    546  O   ALA A  40      -0.920  -1.359  -9.824  1.00  0.680          O  
ATOM    547  CB  ALA A  40       1.625  -3.295 -10.144  1.00  0.960          C  
ATOM    548  H   ALA A  40       3.206  -2.134  -8.547  1.00  0.780          H  
ATOM    549  HA  ALA A  40       1.501  -1.205 -10.584  1.00  0.840          H  
ATOM    550 1HB  ALA A  40       0.860  -3.567 -10.869  1.00  1.150          H  
ATOM    551 2HB  ALA A  40       2.613  -3.409 -10.589  1.00  1.150          H  
ATOM    552 3HB  ALA A  40       1.543  -3.934  -9.277  1.00  1.150          H  
ATOM    553  N   ALA A  41      -0.081  -1.921  -7.803  1.00  0.570          N  
ATOM    554  CA  ALA A  41      -1.325  -1.867  -7.046  1.00  0.620          C  
ATOM    555  C   ALA A  41      -1.816  -0.451  -6.758  1.00  0.550          C  
ATOM    556  O   ALA A  41      -2.896  -0.282  -6.185  1.00  0.600          O  
ATOM    557  CB  ALA A  41      -1.123  -2.571  -5.718  1.00  0.850          C  
ATOM    558  H   ALA A  41       0.752  -2.243  -7.295  1.00  0.680          H  
ATOM    559  HA  ALA A  41      -2.091  -2.383  -7.623  1.00  0.740          H  
ATOM    560 1HB  ALA A  41      -2.044  -2.561  -5.166  1.00  1.020          H  
ATOM    561 2HB  ALA A  41      -0.809  -3.599  -5.891  1.00  1.020          H  
ATOM    562 3HB  ALA A  41      -0.353  -2.046  -5.157  1.00  1.020          H  
ATOM    563  N   LYS A  42      -1.028   0.564  -7.087  1.00  0.520          N  
ATOM    564  CA  LYS A  42      -1.418   1.942  -6.813  1.00  0.530          C  
ATOM    565  C   LYS A  42      -2.280   2.527  -7.941  1.00  0.510          C  
ATOM    566  O   LYS A  42      -2.313   2.015  -9.059  1.00  0.560          O  
ATOM    567  CB  LYS A  42      -0.170   2.772  -6.528  1.00  0.740          C  
ATOM    568  CG  LYS A  42       0.522   2.346  -5.239  1.00  0.740          C  
ATOM    569  CD  LYS A  42       1.804   3.103  -4.957  1.00  0.740          C  
ATOM    570  CE  LYS A  42       2.429   2.619  -3.648  1.00  0.740          C  
ATOM    571  NZ  LYS A  42       3.719   3.324  -3.329  1.00  0.740          N  
ATOM    572  H   LYS A  42      -0.137   0.388  -7.567  1.00  0.620          H  
ATOM    573  HA  LYS A  42      -2.025   1.952  -5.909  1.00  0.640          H  
ATOM    574 1HB  LYS A  42       0.542   2.632  -7.325  1.00  0.890          H  
ATOM    575 2HB  LYS A  42      -0.424   3.830  -6.477  1.00  0.890          H  
ATOM    576 1HG  LYS A  42      -0.163   2.522  -4.416  1.00  0.890          H  
ATOM    577 2HG  LYS A  42       0.740   1.281  -5.287  1.00  0.890          H  
ATOM    578 1HD  LYS A  42       2.512   2.959  -5.777  1.00  0.890          H  
ATOM    579 2HD  LYS A  42       1.599   4.150  -4.864  1.00  0.890          H  
ATOM    580 1HE  LYS A  42       1.723   2.799  -2.840  1.00  0.890          H  
ATOM    581 2HE  LYS A  42       2.622   1.545  -3.719  1.00  0.890          H  
ATOM    582 1HZ  LYS A  42       4.090   2.980  -2.458  1.00  0.890          H  
ATOM    583 2HZ  LYS A  42       4.414   3.139  -4.082  1.00  0.890          H  
ATOM    584 3HZ  LYS A  42       3.559   4.320  -3.250  1.00  0.890          H  
ATOM    585  N   TYR A  43      -3.019   3.580  -7.623  1.00  0.480          N  
ATOM    586  CA  TYR A  43      -3.855   4.320  -8.574  1.00  0.520          C  
ATOM    587  C   TYR A  43      -2.968   5.276  -9.364  1.00  0.560          C  
ATOM    588  O   TYR A  43      -2.060   5.869  -8.775  1.00  0.590          O  
ATOM    589  CB  TYR A  43      -4.993   5.029  -7.836  1.00  0.710          C  
ATOM    590  CG  TYR A  43      -5.937   5.767  -8.698  1.00  0.710          C  
ATOM    591  CD1 TYR A  43      -6.855   5.077  -9.464  1.00  0.710          C  
ATOM    592  CD2 TYR A  43      -5.914   7.140  -8.713  1.00  0.710          C  
ATOM    593  CE1 TYR A  43      -7.730   5.771 -10.268  1.00  0.710          C  
ATOM    594  CE2 TYR A  43      -6.794   7.829  -9.506  1.00  0.710          C  
ATOM    595  CZ  TYR A  43      -7.692   7.158 -10.285  1.00  0.710          C  
ATOM    596  OH  TYR A  43      -8.569   7.862 -11.080  1.00  0.710          O  
ATOM    597  H   TYR A  43      -2.956   3.926  -6.666  1.00  0.580          H  
ATOM    598  HA  TYR A  43      -4.291   3.613  -9.283  1.00  0.620          H  
ATOM    599 1HB  TYR A  43      -5.569   4.299  -7.277  1.00  0.850          H  
ATOM    600 2HB  TYR A  43      -4.571   5.735  -7.134  1.00  0.850          H  
ATOM    601  HD1 TYR A  43      -6.880   3.986  -9.439  1.00  0.850          H  
ATOM    602  HD2 TYR A  43      -5.201   7.680  -8.093  1.00  0.850          H  
ATOM    603  HE1 TYR A  43      -8.450   5.232 -10.882  1.00  0.850          H  
ATOM    604  HE2 TYR A  43      -6.784   8.911  -9.520  1.00  0.850          H  
ATOM    605  HH  TYR A  43      -8.441   8.813 -10.943  1.00  0.850          H  
ATOM    606  N   GLU A  44      -3.241   5.466 -10.661  1.00  0.620          N  
ATOM    607  CA  GLU A  44      -2.436   6.327 -11.534  1.00  0.690          C  
ATOM    608  C   GLU A  44      -2.056   7.707 -11.001  1.00  0.730          C  
ATOM    609  O   GLU A  44      -0.921   8.132 -11.186  1.00  0.790          O  
ATOM    610  CB  GLU A  44      -3.142   6.456 -12.884  1.00  0.940          C  
ATOM    611  CG  GLU A  44      -2.996   5.204 -13.765  1.00  0.940          C  
ATOM    612  CD  GLU A  44      -3.847   4.045 -13.348  1.00  0.940          C  
ATOM    613  OE1 GLU A  44      -4.696   4.226 -12.502  1.00  0.940          O  
ATOM    614  OE2 GLU A  44      -3.595   2.950 -13.826  1.00  0.940          O  
ATOM    615  H   GLU A  44      -4.008   4.942 -11.098  1.00  0.740          H  
ATOM    616  HA  GLU A  44      -1.512   5.801 -11.726  1.00  0.830          H  
ATOM    617 1HB  GLU A  44      -4.205   6.648 -12.725  1.00  1.130          H  
ATOM    618 2HB  GLU A  44      -2.731   7.308 -13.430  1.00  1.130          H  
ATOM    619 1HG  GLU A  44      -3.272   5.478 -14.783  1.00  1.130          H  
ATOM    620 2HG  GLU A  44      -1.955   4.907 -13.783  1.00  1.130          H  
ATOM    621  N   ASP A  45      -2.920   8.406 -10.284  1.00  0.740          N  
ATOM    622  CA  ASP A  45      -2.482   9.715  -9.788  1.00  0.830          C  
ATOM    623  C   ASP A  45      -1.255   9.557  -8.863  1.00  0.820          C  
ATOM    624  O   ASP A  45      -0.340  10.397  -8.859  1.00  1.000          O  
ATOM    625  CB  ASP A  45      -3.619  10.405  -9.043  1.00  1.130          C  
ATOM    626  CG  ASP A  45      -4.725  10.862  -9.979  1.00  1.130          C  
ATOM    627  OD1 ASP A  45      -4.494  10.976 -11.157  1.00  1.130          O  
ATOM    628  OD2 ASP A  45      -5.815  11.013  -9.517  1.00  1.130          O  
ATOM    629  H   ASP A  45      -3.861   8.064 -10.145  1.00  0.890          H  
ATOM    630  HA  ASP A  45      -2.193  10.331 -10.641  1.00  1.000          H  
ATOM    631 1HB  ASP A  45      -4.036   9.735  -8.298  1.00  1.350          H  
ATOM    632 2HB  ASP A  45      -3.231  11.276  -8.505  1.00  1.350          H  
ATOM    633  N   VAL A  46      -1.237   8.460  -8.095  1.00  0.670          N  
ATOM    634  CA  VAL A  46      -0.178   8.163  -7.156  1.00  0.680          C  
ATOM    635  C   VAL A  46       1.019   7.619  -7.906  1.00  0.650          C  
ATOM    636  O   VAL A  46       2.151   7.987  -7.597  1.00  0.750          O  
ATOM    637  CB  VAL A  46      -0.639   7.151  -6.087  1.00  0.950          C  
ATOM    638  CG1 VAL A  46       0.531   6.758  -5.198  1.00  0.950          C  
ATOM    639  CG2 VAL A  46      -1.754   7.759  -5.264  1.00  0.950          C  
ATOM    640  H   VAL A  46      -1.981   7.771  -8.188  1.00  0.800          H  
ATOM    641  HA  VAL A  46       0.113   9.086  -6.655  1.00  0.820          H  
ATOM    642  HB  VAL A  46      -1.002   6.249  -6.572  1.00  1.140          H  
ATOM    643 1HG1 VAL A  46       0.189   6.048  -4.447  1.00  1.140          H  
ATOM    644 2HG1 VAL A  46       1.322   6.303  -5.789  1.00  1.140          H  
ATOM    645 3HG1 VAL A  46       0.918   7.646  -4.712  1.00  1.140          H  
ATOM    646 1HG2 VAL A  46      -2.071   7.037  -4.531  1.00  1.140          H  
ATOM    647 2HG2 VAL A  46      -1.395   8.660  -4.767  1.00  1.140          H  
ATOM    648 3HG2 VAL A  46      -2.591   8.015  -5.911  1.00  1.140          H  
ATOM    649  N   LYS A  47       0.781   6.687  -8.835  1.00  0.610          N  
ATOM    650  CA  LYS A  47       1.877   6.090  -9.591  1.00  0.650          C  
ATOM    651  C   LYS A  47       2.646   7.155 -10.362  1.00  0.710          C  
ATOM    652  O   LYS A  47       3.876   7.180 -10.314  1.00  0.810          O  
ATOM    653  CB  LYS A  47       1.375   5.037 -10.583  1.00  0.890          C  
ATOM    654  CG  LYS A  47       0.864   3.764  -9.940  1.00  0.890          C  
ATOM    655  CD  LYS A  47       0.563   2.630 -10.951  1.00  0.890          C  
ATOM    656  CE  LYS A  47      -0.648   2.946 -11.804  1.00  0.890          C  
ATOM    657  NZ  LYS A  47      -1.151   1.772 -12.581  1.00  0.890          N  
ATOM    658  H   LYS A  47      -0.191   6.420  -9.006  1.00  0.730          H  
ATOM    659  HA  LYS A  47       2.562   5.613  -8.889  1.00  0.780          H  
ATOM    660 1HB  LYS A  47       0.597   5.472 -11.179  1.00  1.070          H  
ATOM    661 2HB  LYS A  47       2.186   4.768 -11.258  1.00  1.070          H  
ATOM    662 1HG  LYS A  47       1.618   3.402  -9.238  1.00  1.070          H  
ATOM    663 2HG  LYS A  47      -0.043   3.992  -9.384  1.00  1.070          H  
ATOM    664 1HD  LYS A  47       1.429   2.452 -11.586  1.00  1.070          H  
ATOM    665 2HD  LYS A  47       0.345   1.715 -10.394  1.00  1.070          H  
ATOM    666 1HE  LYS A  47      -1.445   3.300 -11.161  1.00  1.070          H  
ATOM    667 2HE  LYS A  47      -0.382   3.727 -12.505  1.00  1.070          H  
ATOM    668 1HZ  LYS A  47      -1.984   2.080 -13.135  1.00  1.070          H  
ATOM    669 2HZ  LYS A  47      -0.441   1.431 -13.200  1.00  1.070          H  
ATOM    670 3HZ  LYS A  47      -1.430   1.032 -11.940  1.00  1.070          H  
ATOM    671  N   GLU A  48       1.939   8.089 -11.010  1.00  0.720          N  
ATOM    672  CA  GLU A  48       2.638   9.113 -11.770  1.00  0.850          C  
ATOM    673  C   GLU A  48       3.480   9.975 -10.851  1.00  0.940          C  
ATOM    674  O   GLU A  48       4.589  10.371 -11.212  1.00  1.120          O  
ATOM    675  CB  GLU A  48       1.660   9.972 -12.570  1.00  1.140          C  
ATOM    676  CG  GLU A  48       1.007   9.245 -13.755  1.00  1.140          C  
ATOM    677  CD  GLU A  48       2.009   8.817 -14.811  1.00  1.140          C  
ATOM    678  OE1 GLU A  48       2.848   9.603 -15.159  1.00  1.140          O  
ATOM    679  OE2 GLU A  48       1.937   7.691 -15.262  1.00  1.140          O  
ATOM    680  H   GLU A  48       0.917   8.055 -11.025  1.00  0.860          H  
ATOM    681  HA  GLU A  48       3.309   8.622 -12.471  1.00  1.020          H  
ATOM    682 1HB  GLU A  48       0.858  10.313 -11.907  1.00  1.370          H  
ATOM    683 2HB  GLU A  48       2.173  10.854 -12.949  1.00  1.370          H  
ATOM    684 1HG  GLU A  48       0.496   8.358 -13.380  1.00  1.370          H  
ATOM    685 2HG  GLU A  48       0.260   9.896 -14.203  1.00  1.370          H  
ATOM    686  N   CYS A  49       2.987  10.255  -9.640  1.00  0.900          N  
ATOM    687  CA  CYS A  49       3.812  11.004  -8.720  1.00  1.060          C  
ATOM    688  C   CYS A  49       5.021  10.140  -8.325  1.00  1.060          C  
ATOM    689  O   CYS A  49       6.163  10.592  -8.381  1.00  1.240          O  
ATOM    690  CB  CYS A  49       3.022  11.351  -7.453  1.00  1.420          C  
ATOM    691  SG  CYS A  49       1.675  12.537  -7.682  1.00  1.420          S  
ATOM    692  H   CYS A  49       2.028   9.998  -9.392  1.00  1.080          H  
ATOM    693  HA  CYS A  49       4.156  11.916  -9.204  1.00  1.270          H  
ATOM    694 1HB  CYS A  49       2.587  10.445  -7.041  1.00  1.700          H  
ATOM    695 2HB  CYS A  49       3.702  11.749  -6.710  1.00  1.700          H  
ATOM    696  HG  CYS A  49       0.798  11.656  -8.253  1.00  1.700          H  
ATOM    697  N   GLY A  50       4.769   8.866  -8.005  1.00  0.930          N  
ATOM    698  CA  GLY A  50       5.788   7.933  -7.533  1.00  1.010          C  
ATOM    699  C   GLY A  50       6.942   7.723  -8.486  1.00  1.080          C  
ATOM    700  O   GLY A  50       8.096   7.659  -8.063  1.00  1.140          O  
ATOM    701  H   GLY A  50       3.804   8.539  -8.017  1.00  1.120          H  
ATOM    702 1HA  GLY A  50       6.186   8.295  -6.594  1.00  1.210          H  
ATOM    703 2HA  GLY A  50       5.311   6.974  -7.328  1.00  1.210          H  
ATOM    704  N   LYS A  51       6.672   7.760  -9.780  1.00  1.170          N  
ATOM    705  CA  LYS A  51       7.704   7.558 -10.793  1.00  1.330          C  
ATOM    706  C   LYS A  51       8.896   8.501 -10.658  1.00  1.330          C  
ATOM    707  O   LYS A  51       9.985   8.178 -11.138  1.00  1.840          O  
ATOM    708  CB  LYS A  51       7.110   7.687 -12.200  1.00  1.800          C  
ATOM    709  CG  LYS A  51       6.232   6.510 -12.632  1.00  1.800          C  
ATOM    710  CD  LYS A  51       5.600   6.739 -14.007  1.00  1.800          C  
ATOM    711  CE  LYS A  51       4.750   5.543 -14.430  1.00  1.800          C  
ATOM    712  NZ  LYS A  51       4.031   5.787 -15.729  1.00  1.800          N  
ATOM    713  H   LYS A  51       5.685   7.812 -10.049  1.00  1.400          H  
ATOM    714  HA  LYS A  51       8.082   6.543 -10.680  1.00  1.600          H  
ATOM    715 1HB  LYS A  51       6.492   8.591 -12.241  1.00  2.160          H  
ATOM    716 2HB  LYS A  51       7.914   7.809 -12.926  1.00  2.160          H  
ATOM    717 1HG  LYS A  51       6.847   5.612 -12.675  1.00  2.160          H  
ATOM    718 2HG  LYS A  51       5.455   6.346 -11.910  1.00  2.160          H  
ATOM    719 1HD  LYS A  51       4.965   7.630 -13.976  1.00  2.160          H  
ATOM    720 2HD  LYS A  51       6.382   6.902 -14.746  1.00  2.160          H  
ATOM    721 1HE  LYS A  51       5.402   4.681 -14.547  1.00  2.160          H  
ATOM    722 2HE  LYS A  51       4.013   5.329 -13.653  1.00  2.160          H  
ATOM    723 1HZ  LYS A  51       3.490   4.975 -15.974  1.00  2.160          H  
ATOM    724 2HZ  LYS A  51       3.381   6.594 -15.621  1.00  2.160          H  
ATOM    725 3HZ  LYS A  51       4.690   5.983 -16.462  1.00  2.160          H  
ATOM    726  N   HIS A  52       8.703   9.676 -10.059  1.00  1.300          N  
ATOM    727  CA  HIS A  52       9.800  10.621  -9.934  1.00  1.510          C  
ATOM    728  C   HIS A  52       9.961  11.130  -8.501  1.00  1.390          C  
ATOM    729  O   HIS A  52      10.611  12.154  -8.270  1.00  1.490          O  
ATOM    730  CB  HIS A  52       9.549  11.791 -10.882  1.00  2.030          C  
ATOM    731  CG  HIS A  52       9.435  11.355 -12.313  1.00  2.030          C  
ATOM    732  ND1 HIS A  52      10.521  10.953 -13.062  1.00  2.030          N  
ATOM    733  CD2 HIS A  52       8.352  11.228 -13.116  1.00  2.030          C  
ATOM    734  CE1 HIS A  52      10.110  10.611 -14.271  1.00  2.030          C  
ATOM    735  NE2 HIS A  52       8.800  10.769 -14.329  1.00  2.030          N  
ATOM    736  H   HIS A  52       7.789   9.902  -9.643  1.00  1.560          H  
ATOM    737  HA  HIS A  52      10.732  10.140 -10.219  1.00  1.810          H  
ATOM    738 1HB  HIS A  52       8.622  12.293 -10.598  1.00  2.440          H  
ATOM    739 2HB  HIS A  52      10.358  12.515 -10.800  1.00  2.440          H  
ATOM    740  HD1 HIS A  52      11.370  10.595 -12.671  1.00  2.440          H  
ATOM    741  HD2 HIS A  52       7.288  11.412 -12.958  1.00  2.440          H  
ATOM    742  HE1 HIS A  52      10.821  10.265 -15.019  1.00  2.440          H  
ATOM    743  N   VAL A  53       9.325  10.459  -7.536  1.00  1.260          N  
ATOM    744  CA  VAL A  53       9.317  10.980  -6.173  1.00  1.220          C  
ATOM    745  C   VAL A  53       9.722  10.003  -5.061  1.00  1.250          C  
ATOM    746  O   VAL A  53       9.229   8.881  -4.966  1.00  1.300          O  
ATOM    747  CB  VAL A  53       7.914  11.579  -5.872  1.00  1.720          C  
ATOM    748  CG1 VAL A  53       7.838  12.090  -4.482  1.00  1.720          C  
ATOM    749  CG2 VAL A  53       7.628  12.740  -6.823  1.00  1.720          C  
ATOM    750  H   VAL A  53       8.859   9.572  -7.757  1.00  1.510          H  
ATOM    751  HA  VAL A  53      10.024  11.806  -6.138  1.00  1.460          H  
ATOM    752  HB  VAL A  53       7.164  10.801  -5.992  1.00  2.070          H  
ATOM    753 1HG1 VAL A  53       6.868  12.496  -4.293  1.00  2.070          H  
ATOM    754 2HG1 VAL A  53       8.016  11.305  -3.798  1.00  2.070          H  
ATOM    755 3HG1 VAL A  53       8.582  12.867  -4.352  1.00  2.070          H  
ATOM    756 1HG2 VAL A  53       6.648  13.143  -6.614  1.00  2.070          H  
ATOM    757 2HG2 VAL A  53       8.381  13.514  -6.685  1.00  2.070          H  
ATOM    758 3HG2 VAL A  53       7.650  12.408  -7.849  1.00  2.070          H  
ATOM    759  N   GLU A  54      10.627  10.483  -4.212  1.00  1.320          N  
ATOM    760  CA  GLU A  54      11.112   9.789  -3.019  1.00  1.450          C  
ATOM    761  C   GLU A  54       9.925   9.516  -2.094  1.00  1.360          C  
ATOM    762  O   GLU A  54       9.106  10.410  -1.895  1.00  1.570          O  
ATOM    763  CB  GLU A  54      12.137  10.663  -2.293  1.00  1.980          C  
ATOM    764  CG  GLU A  54      12.814  10.019  -1.092  1.00  1.980          C  
ATOM    765  CD  GLU A  54      13.792  10.933  -0.433  1.00  1.980          C  
ATOM    766  OE1 GLU A  54      13.933  12.043  -0.884  1.00  1.980          O  
ATOM    767  OE2 GLU A  54      14.393  10.528   0.529  1.00  1.980          O  
ATOM    768  H   GLU A  54      10.983  11.408  -4.417  1.00  1.580          H  
ATOM    769  HA  GLU A  54      11.565   8.841  -3.312  1.00  1.740          H  
ATOM    770 1HB  GLU A  54      12.917  10.963  -2.993  1.00  2.370          H  
ATOM    771 2HB  GLU A  54      11.646  11.570  -1.946  1.00  2.370          H  
ATOM    772 1HG  GLU A  54      12.073   9.738  -0.364  1.00  2.370          H  
ATOM    773 2HG  GLU A  54      13.327   9.116  -1.416  1.00  2.370          H  
ATOM    774  N   ARG A  55       9.834   8.331  -1.472  1.00  1.530          N  
ATOM    775  CA  ARG A  55       8.677   8.047  -0.598  1.00  1.680          C  
ATOM    776  C   ARG A  55       8.442   9.152   0.449  1.00  1.670          C  
ATOM    777  O   ARG A  55       7.303   9.456   0.811  1.00  2.260          O  
ATOM    778  CB  ARG A  55       8.789   6.694   0.093  1.00  2.290          C  
ATOM    779  CG  ARG A  55       7.517   6.298   0.899  1.00  2.290          C  
ATOM    780  CD  ARG A  55       7.554   4.891   1.410  1.00  2.290          C  
ATOM    781  NE  ARG A  55       6.310   4.540   2.135  1.00  2.290          N  
ATOM    782  CZ  ARG A  55       5.989   3.304   2.617  1.00  2.290          C  
ATOM    783  NH1 ARG A  55       6.814   2.284   2.461  1.00  2.290          N  
ATOM    784  NH2 ARG A  55       4.835   3.118   3.247  1.00  2.290          N  
ATOM    785  H   ARG A  55      10.534   7.619  -1.644  1.00  1.840          H  
ATOM    786  HA  ARG A  55       7.806   7.982  -1.236  1.00  2.020          H  
ATOM    787 1HB  ARG A  55       8.972   5.918  -0.647  1.00  2.750          H  
ATOM    788 2HB  ARG A  55       9.633   6.703   0.783  1.00  2.750          H  
ATOM    789 1HG  ARG A  55       7.417   6.953   1.764  1.00  2.750          H  
ATOM    790 2HG  ARG A  55       6.634   6.409   0.266  1.00  2.750          H  
ATOM    791 1HD  ARG A  55       7.667   4.209   0.569  1.00  2.750          H  
ATOM    792 2HD  ARG A  55       8.396   4.777   2.094  1.00  2.750          H  
ATOM    793  HE  ARG A  55       5.632   5.285   2.278  1.00  2.750          H  
ATOM    794 1HH1 ARG A  55       7.690   2.404   1.985  1.00  2.750          H  
ATOM    795 2HH1 ARG A  55       6.556   1.363   2.820  1.00  2.750          H  
ATOM    796 1HH2 ARG A  55       4.189   3.893   3.370  1.00  2.750          H  
ATOM    797 2HH2 ARG A  55       4.576   2.176   3.616  1.00  2.750          H  
ATOM    798  N   ALA A  56       9.517   9.779   0.922  1.00  1.580          N  
ATOM    799  CA  ALA A  56       9.461  10.843   1.921  1.00  1.750          C  
ATOM    800  C   ALA A  56       8.593  12.032   1.473  1.00  1.810          C  
ATOM    801  O   ALA A  56       8.104  12.792   2.309  1.00  2.220          O  
ATOM    802  CB  ALA A  56      10.867  11.340   2.207  1.00  2.380          C  
ATOM    803  H   ALA A  56      10.431   9.477   0.612  1.00  1.900          H  
ATOM    804  HA  ALA A  56       9.025  10.429   2.830  1.00  2.100          H  
ATOM    805 1HB  ALA A  56      10.831  12.113   2.971  1.00  2.860          H  
ATOM    806 2HB  ALA A  56      11.486  10.514   2.552  1.00  2.860          H  
ATOM    807 3HB  ALA A  56      11.297  11.754   1.293  1.00  2.860          H  
ATOM    808  N   LEU A  57       8.471  12.232   0.158  1.00  1.660          N  
ATOM    809  CA  LEU A  57       7.705  13.315  -0.453  1.00  1.930          C  
ATOM    810  C   LEU A  57       6.397  12.766  -1.029  1.00  1.490          C  
ATOM    811  O   LEU A  57       5.372  13.459  -1.104  1.00  1.440          O  
ATOM    812  CB  LEU A  57       8.512  13.936  -1.597  1.00  2.590          C  
ATOM    813  CG  LEU A  57       9.538  15.037  -1.275  1.00  2.590          C  
ATOM    814  CD1 LEU A  57      10.655  14.495  -0.357  1.00  2.590          C  
ATOM    815  CD2 LEU A  57      10.122  15.524  -2.595  1.00  2.590          C  
ATOM    816  H   LEU A  57       8.900  11.555  -0.465  1.00  1.990          H  
ATOM    817  HA  LEU A  57       7.475  14.066   0.303  1.00  2.320          H  
ATOM    818 1HB  LEU A  57       9.072  13.126  -2.059  1.00  3.110          H  
ATOM    819 2HB  LEU A  57       7.814  14.335  -2.332  1.00  3.110          H  
ATOM    820  HG  LEU A  57       9.045  15.866  -0.763  1.00  3.110          H  
ATOM    821 1HD1 LEU A  57      11.372  15.288  -0.158  1.00  3.110          H  
ATOM    822 2HD1 LEU A  57      10.239  14.165   0.584  1.00  3.110          H  
ATOM    823 3HD1 LEU A  57      11.167  13.662  -0.840  1.00  3.110          H  
ATOM    824 1HD2 LEU A  57      10.848  16.314  -2.403  1.00  3.110          H  
ATOM    825 2HD2 LEU A  57      10.615  14.692  -3.103  1.00  3.110          H  
ATOM    826 3HD2 LEU A  57       9.322  15.912  -3.227  1.00  3.110          H  
ATOM    827  N   LEU A  58       6.450  11.513  -1.476  1.00  1.350          N  
ATOM    828  CA  LEU A  58       5.313  10.862  -2.100  1.00  1.120          C  
ATOM    829  C   LEU A  58       4.171  10.723  -1.120  1.00  1.120          C  
ATOM    830  O   LEU A  58       3.013  10.897  -1.490  1.00  1.200          O  
ATOM    831  CB  LEU A  58       5.700   9.498  -2.650  1.00  1.660          C  
ATOM    832  CG  LEU A  58       4.646   8.713  -3.431  1.00  1.660          C  
ATOM    833  CD1 LEU A  58       4.142   9.517  -4.647  1.00  1.660          C  
ATOM    834  CD2 LEU A  58       5.294   7.419  -3.861  1.00  1.660          C  
ATOM    835  H   LEU A  58       7.339  11.014  -1.430  1.00  1.620          H  
ATOM    836  HA  LEU A  58       4.994  11.491  -2.921  1.00  1.340          H  
ATOM    837 1HB  LEU A  58       6.596   9.584  -3.260  1.00  1.990          H  
ATOM    838 2HB  LEU A  58       5.927   8.888  -1.795  1.00  1.990          H  
ATOM    839  HG  LEU A  58       3.793   8.490  -2.798  1.00  1.990          H  
ATOM    840 1HD1 LEU A  58       3.410   8.919  -5.197  1.00  1.990          H  
ATOM    841 2HD1 LEU A  58       3.664  10.426  -4.323  1.00  1.990          H  
ATOM    842 3HD1 LEU A  58       4.971   9.761  -5.292  1.00  1.990          H  
ATOM    843 1HD2 LEU A  58       4.576   6.817  -4.419  1.00  1.990          H  
ATOM    844 2HD2 LEU A  58       6.160   7.627  -4.482  1.00  1.990          H  
ATOM    845 3HD2 LEU A  58       5.618   6.872  -2.975  1.00  1.990          H  
ATOM    846  N   VAL A  59       4.487  10.460   0.147  1.00  1.250          N  
ATOM    847  CA  VAL A  59       3.422  10.311   1.118  1.00  1.380          C  
ATOM    848  C   VAL A  59       2.552  11.561   1.123  1.00  1.320          C  
ATOM    849  O   VAL A  59       1.335  11.456   1.080  1.00  1.370          O  
ATOM    850  CB  VAL A  59       3.980  10.017   2.523  1.00  1.880          C  
ATOM    851  CG1 VAL A  59       2.875  10.104   3.563  1.00  1.880          C  
ATOM    852  CG2 VAL A  59       4.556   8.596   2.532  1.00  1.880          C  
ATOM    853  H   VAL A  59       5.470  10.309   0.394  1.00  1.500          H  
ATOM    854  HA  VAL A  59       2.811   9.467   0.827  1.00  1.660          H  
ATOM    855  HB  VAL A  59       4.757  10.744   2.769  1.00  2.260          H  
ATOM    856 1HG1 VAL A  59       3.280   9.878   4.548  1.00  2.260          H  
ATOM    857 2HG1 VAL A  59       2.433  11.100   3.586  1.00  2.260          H  
ATOM    858 3HG1 VAL A  59       2.118   9.380   3.310  1.00  2.260          H  
ATOM    859 1HG2 VAL A  59       4.960   8.367   3.517  1.00  2.260          H  
ATOM    860 2HG2 VAL A  59       3.765   7.879   2.287  1.00  2.260          H  
ATOM    861 3HG2 VAL A  59       5.338   8.515   1.799  1.00  2.260          H  
ATOM    862  N   GLU A  60       3.137  12.752   1.116  1.00  1.320          N  
ATOM    863  CA  GLU A  60       2.301  13.944   1.042  1.00  1.360          C  
ATOM    864  C   GLU A  60       1.509  13.954  -0.278  1.00  1.240          C  
ATOM    865  O   GLU A  60       0.309  14.248  -0.297  1.00  1.370          O  
ATOM    866  CB  GLU A  60       3.157  15.203   1.175  1.00  1.890          C  
ATOM    867  CG  GLU A  60       3.738  15.415   2.575  1.00  1.890          C  
ATOM    868  CD  GLU A  60       4.645  16.613   2.658  1.00  1.890          C  
ATOM    869  OE1 GLU A  60       4.981  17.147   1.629  1.00  1.890          O  
ATOM    870  OE2 GLU A  60       4.997  16.995   3.747  1.00  1.890          O  
ATOM    871  H   GLU A  60       4.144  12.823   1.165  1.00  1.580          H  
ATOM    872  HA  GLU A  60       1.590  13.921   1.866  1.00  1.630          H  
ATOM    873 1HB  GLU A  60       3.989  15.148   0.469  1.00  2.270          H  
ATOM    874 2HB  GLU A  60       2.563  16.078   0.913  1.00  2.270          H  
ATOM    875 1HG  GLU A  60       2.918  15.542   3.280  1.00  2.270          H  
ATOM    876 2HG  GLU A  60       4.293  14.523   2.864  1.00  2.270          H  
ATOM    877  N   LEU A  61       2.139  13.512  -1.370  1.00  1.120          N  
ATOM    878  CA  LEU A  61       1.471  13.497  -2.670  1.00  1.160          C  
ATOM    879  C   LEU A  61       0.491  12.340  -2.832  1.00  1.330          C  
ATOM    880  O   LEU A  61      -0.269  12.299  -3.798  1.00  1.680          O  
ATOM    881  CB  LEU A  61       2.472  13.425  -3.819  1.00  1.610          C  
ATOM    882  CG  LEU A  61       3.422  14.607  -4.013  1.00  1.610          C  
ATOM    883  CD1 LEU A  61       4.392  14.237  -5.102  1.00  1.610          C  
ATOM    884  CD2 LEU A  61       2.647  15.876  -4.396  1.00  1.610          C  
ATOM    885  H   LEU A  61       3.139  13.290  -1.299  1.00  1.340          H  
ATOM    886  HA  LEU A  61       0.898  14.414  -2.754  1.00  1.390          H  
ATOM    887 1HB  LEU A  61       3.071  12.549  -3.668  1.00  1.930          H  
ATOM    888 2HB  LEU A  61       1.914  13.297  -4.740  1.00  1.930          H  
ATOM    889  HG  LEU A  61       3.987  14.779  -3.092  1.00  1.930          H  
ATOM    890 1HD1 LEU A  61       5.104  15.047  -5.254  1.00  1.930          H  
ATOM    891 2HD1 LEU A  61       4.915  13.344  -4.813  1.00  1.930          H  
ATOM    892 3HD1 LEU A  61       3.853  14.057  -6.025  1.00  1.930          H  
ATOM    893 1HD2 LEU A  61       3.350  16.695  -4.546  1.00  1.930          H  
ATOM    894 2HD2 LEU A  61       2.094  15.700  -5.321  1.00  1.930          H  
ATOM    895 3HD2 LEU A  61       1.955  16.152  -3.610  1.00  1.930          H  
ATOM    896  N   ASN A  62       0.394  11.453  -1.848  1.00  1.460          N  
ATOM    897  CA  ASN A  62      -0.573  10.374  -1.919  1.00  1.760          C  
ATOM    898  C   ASN A  62      -1.985  10.936  -1.733  1.00  1.630          C  
ATOM    899  O   ASN A  62      -2.989  10.243  -1.937  1.00  1.980          O  
ATOM    900  CB  ASN A  62      -0.273   9.293  -0.907  1.00  2.340          C  
ATOM    901  CG  ASN A  62       0.891   8.407  -1.295  1.00  2.340          C  
ATOM    902  OD1 ASN A  62       1.332   8.421  -2.439  1.00  2.340          O  
ATOM    903  ND2 ASN A  62       1.377   7.628  -0.369  1.00  2.340          N  
ATOM    904  H   ASN A  62       1.039  11.494  -1.052  1.00  1.750          H  
ATOM    905  HA  ASN A  62      -0.527   9.934  -2.913  1.00  2.110          H  
ATOM    906 1HB  ASN A  62      -0.035   9.762   0.034  1.00  2.810          H  
ATOM    907 2HB  ASN A  62      -1.147   8.713  -0.733  1.00  2.810          H  
ATOM    908 1HD2 ASN A  62       2.145   6.984  -0.566  1.00  2.810          H  
ATOM    909 2HD2 ASN A  62       0.997   7.643   0.555  1.00  2.810          H  
ATOM    910  N   LYS A  63      -2.060  12.221  -1.354  1.00  1.470          N  
ATOM    911  CA  LYS A  63      -3.309  12.925  -1.149  1.00  1.900          C  
ATOM    912  C   LYS A  63      -3.855  13.544  -2.448  1.00  2.420          C  
ATOM    913  O   LYS A  63      -4.921  14.165  -2.419  1.00  2.810          O  
ATOM    914  CB  LYS A  63      -3.103  14.035  -0.119  1.00  2.490          C  
ATOM    915  CG  LYS A  63      -2.744  13.542   1.282  1.00  2.490          C  
ATOM    916  CD  LYS A  63      -2.537  14.713   2.240  1.00  2.490          C  
ATOM    917  CE  LYS A  63      -2.178  14.239   3.640  1.00  2.490          C  
ATOM    918  NZ  LYS A  63      -1.939  15.383   4.569  1.00  2.490          N  
ATOM    919  H   LYS A  63      -1.193  12.737  -1.170  1.00  1.760          H  
ATOM    920  HA  LYS A  63      -4.046  12.214  -0.769  1.00  2.280          H  
ATOM    921 1HB  LYS A  63      -2.301  14.692  -0.459  1.00  2.990          H  
ATOM    922 2HB  LYS A  63      -4.009  14.632  -0.043  1.00  2.990          H  
ATOM    923 1HG  LYS A  63      -3.536  12.884   1.653  1.00  2.990          H  
ATOM    924 2HG  LYS A  63      -1.818  12.961   1.224  1.00  2.990          H  
ATOM    925 1HD  LYS A  63      -1.724  15.338   1.861  1.00  2.990          H  
ATOM    926 2HD  LYS A  63      -3.446  15.311   2.286  1.00  2.990          H  
ATOM    927 1HE  LYS A  63      -2.991  13.629   4.030  1.00  2.990          H  
ATOM    928 2HE  LYS A  63      -1.273  13.630   3.588  1.00  2.990          H  
ATOM    929 1HZ  LYS A  63      -1.702  15.031   5.486  1.00  2.990          H  
ATOM    930 2HZ  LYS A  63      -1.176  15.949   4.218  1.00  2.990          H  
ATOM    931 3HZ  LYS A  63      -2.774  15.949   4.633  1.00  2.990          H  
ATOM    932  N   ILE A  64      -3.110  13.417  -3.560  1.00  2.770          N  
ATOM    933  CA  ILE A  64      -3.526  13.969  -4.850  1.00  3.520          C  
ATOM    934  C   ILE A  64      -4.678  13.176  -5.453  1.00  3.670          C  
ATOM    935  O   ILE A  64      -5.555  13.774  -6.078  1.00  4.110          O  
ATOM    936  OXT ILE A  64      -4.499  11.983  -5.687  1.00  5.280          O  
ATOM    937  CB  ILE A  64      -2.349  13.998  -5.863  1.00  4.300          C  
ATOM    938  CG1 ILE A  64      -1.165  14.914  -5.352  1.00  4.300          C  
ATOM    939  CG2 ILE A  64      -2.836  14.411  -7.267  1.00  4.300          C  
ATOM    940  CD1 ILE A  64      -1.465  16.381  -5.136  1.00  4.300          C  
ATOM    941  H   ILE A  64      -2.224  12.907  -3.514  1.00  3.320          H  
ATOM    942  HA  ILE A  64      -3.884  14.982  -4.692  1.00  4.220          H  
ATOM    943  HB  ILE A  64      -1.932  12.987  -5.931  1.00  5.160          H  
ATOM    944 1HG1 ILE A  64      -0.835  14.536  -4.413  1.00  5.160          H  
ATOM    945 2HG1 ILE A  64      -0.346  14.832  -6.068  1.00  5.160          H  
ATOM    946 1HG2 ILE A  64      -1.996  14.385  -7.958  1.00  5.160          H  
ATOM    947 2HG2 ILE A  64      -3.603  13.718  -7.617  1.00  5.160          H  
ATOM    948 3HG2 ILE A  64      -3.254  15.412  -7.237  1.00  5.160          H  
ATOM    949 1HD1 ILE A  64      -0.562  16.878  -4.780  1.00  5.160          H  
ATOM    950 2HD1 ILE A  64      -1.780  16.840  -6.070  1.00  5.160          H  
ATOM    951 3HD1 ILE A  64      -2.248  16.498  -4.393  1.00  5.160          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 -313.554 30.503 307.644 -17.431 5.33366 19.1656 142.528 -152.4 -0.7078 -4.80904 -134.967 -29.4143 -46.8378 -3.11849 -12.0787 -8.26858 0 -0.54891 2.73284 27.2238 82.2254 -7.48763 10.1064 -46.2039 -13.3478 81.527 -82.1847
THR:NtermProteinFull_1 -1.32473 0.13602 0.49093 -0.18986 0.07258 0.06312 0.01394 -0.40638 -0.03649 -0.12928 -0.15943 -1.08459 0 0 0 0 0 0.02476 0.00831 0.136 0 0 2.29576 -1.0874 0 0.07133 -1.10542
ILE_2 -5.90309 0.83988 0.56996 -0.53767 0.28168 0.14487 0.7991 -1.2777 -0.03273 -0.11799 -0.37931 0.20214 0 0 0 0 0 -0.0517 0.24937 2.91802 0 -0.72185 0 0.73287 -0.27082 0.33372 -2.22123
ASN_3 -2.40805 0.08835 2.19245 -0.28069 0.05901 0.51383 0.77658 -1.21238 -0.0165 -0.12433 -0.16095 -0.85804 0 0 0 0 0 -0.06594 0.01295 0 1.8722 -0.86673 0 -0.93687 0.16196 0.34503 -0.90814
GLN_4 -8.79236 0.78227 7.40416 -0.33876 0.04762 0.2083 3.08234 -3.51309 -0.01388 -0.11792 -4.33491 -0.14362 0 0 -1.07939 0 0 -0.02879 0.0861 0 2.73935 0.11949 0 -0.18838 0.20138 0.33682 -3.54329
ARG_5 -5.12584 0.32738 6.61778 -0.62699 0.07117 0.40793 2.83957 -2.64488 -0.01727 -0.10683 -3.68782 0.55121 0 0 -0.59131 -1.02061 0 0.05638 0.07234 1.68684 0 -0.06453 0 -1.2888 -0.28823 0.52947 -2.30305
GLU_6 -3.23117 0.28245 2.86747 -0.50367 0.20737 1.44611 0.64884 -1.33845 -0 -0 -0.18731 -2.97708 0 0 0 0 0 -0.07181 0.01236 0 3.64922 -0.30347 0 -2.7348 -0.41849 0.50675 -2.14568
ASP_7 -1.89619 0.22907 2.4941 -0.12305 0.02511 0.3828 0.23183 -1.01536 -0.00421 -0.01468 -0.09707 -0.26307 0 0 0 0 0 -0.05426 0.00379 0 2.33691 -0.33223 0 -2.3716 -0.7605 0.33128 -0.89734
GLU_8 -5.35513 0.21862 7.05839 -0.22458 0.05472 0.37509 3.05925 -2.80682 -0.01772 -0.11824 -4.42774 -0.51347 0 0 -1.01255 -1.02061 0 0.05092 0.13953 0 3.10748 0.12178 0 -2.7348 -0.39752 0.23537 -4.20802
ASP_9 -5.39662 0.3456 7.35916 -0.14774 0.00705 0.44596 3.71361 -3.26899 -0.00441 -0.01947 -4.19422 -1.07796 0 0 -1.04396 0 0 -0.04656 0.19594 0 3.5006 0.0789 0 -2.3716 -0.26108 0.27449 -1.91131
GLY_10 -4.95761 0.51014 4.95678 -4e-05 0 0 2.52756 -2.60227 -0.0048 -0.05381 -2.06842 -0.42876 0 0 0 0 0 -0.13854 0 0 0 0.39846 0 0.83697 -0.14289 0.19925 -0.96799
MET_11 -6.83924 0.58759 6.77861 -0.34227 0.0538 0.11867 3.00022 -3.06617 -0.0121 -0.12807 -2.25265 -0.10295 0 0 -1.04396 0 0 -0.02536 0.179 1.77953 0 -0.12186 0 0.60916 0.00145 0.24077 -0.58584
ALA_12 -3.94663 0.23643 4.46851 -0.02089 0 0 2.27593 -2.31572 -0 -0 -1.1988 -0.35884 0 0 0 0 0 0.00056 0 0 0 -0.14313 0 1.8394 -0.25944 0.30884 0.88622
ASN_13 -8.32104 0.6905 7.44301 -0.35014 0.01868 0.69772 3.10088 -3.78192 -0.04128 -0.33739 -1.90704 -0.21503 0 0 0 0 0 0.01857 0.11602 0 2.85961 0.54941 0 -0.93687 -0.01964 0.29063 -0.12534
GLU_14 -7.45979 0.41691 10.2258 -0.21541 0.02952 0.30092 3.41872 -4.36213 -0.02373 -0.19691 -4.38623 -0.60787 0 0 0 -0.4277 0 0.02679 0.01157 0 3.04281 -0.22623 0 -2.7348 -0.1438 0.4747 -2.83683
ASP_15 -4.47484 0.21772 6.16008 -0.10386 0.00633 0.31251 2.49072 -2.82886 -0 -0 -2.34231 -0.43594 0 0 0 0 0 0.02074 0.02045 0 1.69717 0.22518 0 -2.3716 -0.33785 0.51598 -1.22838
GLU_16 -5.23482 0.21482 5.96824 -0.20927 0.02461 0.27958 2.69148 -2.75956 -0.02831 -0.26542 -2.97616 -0.55834 0 0 0 0 0 -0.00244 0.02106 0 3.03632 -0.21743 0 -2.7348 -0.30134 0.33193 -2.71986
LEU_17 -9.3631 0.88184 5.17978 -0.49193 0.22279 0.11081 3.20837 -3.42661 -0 -0 -2.36462 0.25769 0 0 0 0 0 -0.02538 0.01384 0.56268 0 -0.23235 0 0.18072 -0.29446 0.37718 -5.20274
ASP_18 -5.23002 0.39785 6.86649 -0.10513 0.00831 0.31848 3.19137 -3.18194 -0 -0 -4.03109 -0.26229 0 0 0 -0.87767 0 -0.00045 0.0047 0 1.7709 0.23569 0 -2.3716 -0.14928 0.40005 -3.01563
ASN_19 -4.04433 0.13149 5.11766 -0.17635 0.02852 0.25927 2.0707 -2.47817 -0.01111 -0.06586 -2.21995 -0.31392 0 0 -0.62138 0 0 0.03658 0.00367 0 1.42256 0.3803 0 -0.93687 -0.03441 0.2499 -1.2017
THR_20 -4.23038 0.33454 4.84787 -0.20051 0.101 0.07145 2.64127 -2.35162 -0 -0 -3.11394 -0.04524 0 0 0 0 0 -0.02953 0.00247 0.08324 0 -0.01674 2.28516 -1.0874 0.08998 0.2296 -0.38878
TYR_21 -8.99285 1.37731 5.05737 -0.53974 0.19159 0.24958 3.22262 -3.339 -0.01171 -0.05719 -3.00701 -0.31868 0 0 0 0 0 -0.06446 0.01355 0 2.97841 0.23316 0.1406 1.2797 -0.10481 0.51919 -1.17237
THR_22 -3.58017 0.57287 4.28716 -0.13063 0.03166 0.06795 2.45354 -2.20207 -0 -0 -2.87391 -0.39694 0 0 -0.62138 0 0 -0.0824 0.10357 0.06094 0 0.13227 4.17562 -1.0874 -0.02435 0.76312 1.64944
GLY_23 -1.7813 0.54222 2.72725 -5e-05 0 0 1.41571 -1.3209 -0 -0 -0.8997 -0.43014 0 0 0 0 0 -0.09408 0 0 0 0.37253 0 0.83697 0.22895 0.47413 2.07159
SER_24 -2.79324 0.45696 3.30012 -0.02615 0.00112 0.02457 1.76467 -1.57423 -0 -0 -1.48719 -0.35689 0 0 -0.8183 0 0 0.00111 0.00336 1.24854 0 -0.2158 0.60563 -0.77834 -0.25095 0.24531 -0.64972
GLY_25 -1.23353 0.20299 1.85499 -5e-05 0 0 0.90102 -0.86162 -0 -0 -0.57798 -0.37004 0 0 0 0 0 -0.16211 0 0 0 -1.31702 0 0.83697 -0.7724 0.40188 -1.0969
ASP_26 -2.65637 0.1637 3.70062 -0.10384 0.00447 0.30558 1.1088 -1.65116 -0 -0 -1.52725 -1.30136 0 0 -0.8652 0 0 0.03763 0.00344 0 2.33933 -0.17122 0 -2.3716 -0.38207 0.38227 -2.98425
GLU_27 -1.76057 0.33251 2.65269 -0.20309 0.02699 0.27972 1.21164 -1.18879 -0.00811 -0.07817 -2.26749 -0.58456 0 0 -0.8652 0 0 0.11234 0.00185 0 3.15045 -0.21909 0 -2.7348 -0.04632 0.27006 -1.91793
ASP_28 -1.95268 0.0758 2.54138 -0.124 0.01777 0.3769 0.42646 -1.16633 -0 -0 -0.09479 -0.4381 0 0 0 0 0 0.05879 0.00018 0 3.39126 -0.59603 0 -2.3716 -0.09133 0.34395 0.39763
ALA_29 -3.8144 0.61475 2.52493 -0.02455 0.00032 0 1.37628 -1.77136 -0.02279 -0.09328 -1.76244 -0.39249 0 0 -0.8183 0 0 -0.02549 0 0 0 -0.02787 0 1.8394 -0.19852 0.36653 -2.22928
LEU_30 -5.42693 1.15888 1.96877 -0.54726 0.2814 0.21693 1.24376 -1.53087 -0.00811 -0.07817 -1.26538 0.22434 0 0 0 0 0 0.0921 0.05114 1.49411 0 -0.09783 0 0.18072 -0.25339 28.2529 25.9571
SER_31 -3.96361 0.66879 5.42606 -0.02078 0 0.01811 2.44201 -2.29611 -0.01109 -0.03609 -2.67618 0.14654 0 0 -1.01978 0 0 -0.01987 0.01373 0.69425 0 -0.18463 0.60051 -0.77834 -0.03111 28.2344 27.2068
GLU_32 -3.21971 0.18635 4.35036 -0.45862 0.25706 1.45049 1.39721 -1.90166 -0.02485 -0.15834 -1.29759 -2.92455 0 0 0 0 0 -0.00131 0.02743 0 4.00761 -0.29134 0 -2.7348 -0.2742 0.23735 -1.37313
GLU_33 -4.16369 0.24033 5.40621 -0.4606 0.22201 1.43966 1.80694 -2.40024 -0.0686 -0.45647 -1.64677 -2.98963 0 0 0 0 0 -0.05409 0.0015 0 4.01781 -0.33092 0 -2.7348 -0.6322 0.13823 -2.66533
ASP_34 -7.12731 0.74807 7.68727 -0.11216 0.01031 0.34142 3.32029 -3.5268 -0.0284 -0.14668 -3.94865 -0.44987 0 0 -1.01978 0 0 0.10493 0.0164 0 2.17189 0.28653 0 -2.3716 -0.38562 0.40156 -4.02821
ASP_35 -4.46102 0.25964 5.83396 -0.10328 0.0047 0.31001 2.27037 -2.72925 -0 -0 -1.75846 -0.42755 0 0 0 0 0 -0.00928 0.03898 0 1.72956 0.2587 0 -2.3716 -0.16029 0.60958 -0.70523
GLU_36 -4.18639 0.19858 5.12275 -0.21206 0.02444 0.28543 2.40194 -2.4375 -0.01535 -0.15145 -2.03765 -0.57909 0 0 0 0 0 0.02857 0.01152 0 3.0354 -0.20242 0 -2.7348 -0.30855 0.35712 -1.39951
LEU_37 -4.91287 0.29053 4.76011 -0.48256 0.23333 0.11557 2.70662 -2.63562 -0 -0 -2.01845 0.20591 0 0 0 0 0 0.0316 0.06505 0.29263 0 -0.30303 0 0.18072 -0.39478 0.22061 -1.64462
GLY_38 -4.64727 0.53858 4.61785 -5e-05 0 0 2.53174 -2.59224 -0.02074 -0.12532 -1.74157 -0.42142 0 0 0 0 0 -0.08337 0 0 0 0.12958 0 0.83697 0.42275 0.21084 -0.34368
GLU_39 -4.84835 0.29517 6.80013 -0.45121 0.07006 0.89749 3.04997 -2.91009 -0.01781 -0.09978 -3.965 -0.44504 0 0 0 -0.68894 0 -0.02669 0.01282 0 3.24846 -0.33341 0 -2.7348 0.33208 0.22449 -1.59044
ALA_40 -3.1604 0.24564 3.21825 -0.02343 0 0 2.02159 -1.8994 -0 -0 -0.89167 -0.36617 0 0 0 0 0 -0.08503 0 0 0 -0.35828 0 1.8394 -0.63361 0.30835 0.21524
ALA_41 -5.32756 0.36155 3.66541 -0.02805 0.00619 0 2.8132 -2.6066 -0 -0 -2.93329 -0.41114 0 0 0 0 0 -0.05774 0 0 0 -0.05812 0 1.8394 -0.60559 0.3869 -2.95545
LYS_42 -8.35855 0.49636 8.69845 -0.30061 0.05613 0.14459 3.32596 -3.47711 -0.01781 -0.09977 -4.18037 0.04655 0 0 0 -0.68894 0 -0.01079 0.059 1.86754 0 -0.05248 0 -1.5107 -0.33265 0.48986 -3.84535
TYR_43 -8.42743 0.77019 7.00201 -0.70098 0.03554 0.05179 3.41771 -3.49069 -0.02621 -0.2374 -3.67157 -0.32228 0 0 -0.65816 0 0 0.1336 4e-05 0 2.75884 -0.09251 0.00313 1.2797 -0.29665 0.50917 -1.96216
GLU_44 -5.05649 0.47656 6.49574 -0.46993 0.21265 1.43542 2.7444 -2.79027 -0.00228 -0.0246 -2.8995 -2.92959 0 0 0 -0.45653 0 0.01331 0.48755 0 4.00507 -0.16794 0 -2.7348 -0.17961 0.83907 -1.00176
ASP_45 -4.13752 0.33283 4.44738 -0.11245 0.01792 0.34539 1.51163 -2.07917 -0.0253 -0.2073 -1.44574 -0.35798 0 0 0 0 0 -0.06421 0.00889 0 1.77331 0.08312 0 -2.3716 -0.17223 0.79027 -1.66277
VAL_46 -7.1952 0.67804 4.42007 -0.3124 0.23595 0.0717 3.13354 -2.82341 -0 -0 -2.31668 -0.26711 0 0 0 0 0 -0.02914 0.00371 0.24971 0 -0.39128 0 1.9342 -0.2044 0.31153 -2.50117
LYS_47 -8.28344 0.62819 9.84165 -0.44802 0.08912 0.21794 3.81279 -4.05731 -0 -0 -4.39198 0.11234 0 0 0 -0.45653 0 -0.02653 0.09427 2.54461 0 0.02721 0 -1.5107 -0.16555 0.39637 -1.57558
GLU_48 -4.48849 0.20723 6.15594 -0.44898 0.06132 0.87699 2.56459 -2.60386 -4e-05 -0.00039 -3.48344 -0.47418 0 0 0 -0.66285 0 0.24067 0.01466 0 3.34107 -0.3238 0 -2.7348 -0.47778 0.47032 -1.76582
CYS_49 -6.23279 0.62304 4.38966 -0.04265 0 0.0138 2.53283 -2.38624 -0 -0 -1.82449 -0.03292 0 0 0 0 0 -0.0124 0.01126 0.35306 0 0.28202 0 3.6196 -0.01186 0.44891 1.73084
GLY_50 -3.88386 0.52727 4.0689 -4e-05 0 0 2.19534 -2.23121 -0 -0 -2.01309 -0.40009 0 0 0 0 0 -0.12246 0 0 0 0.42271 0 0.83697 0.44287 0.5371 0.3804
LYS_51 -4.39274 0.29864 5.59037 -0.31036 0.02467 0.14877 2.36267 -2.34132 -0 -0 -3.53697 -0.03927 0 0 0 -0.66285 0 -0.15752 0.13065 1.75322 0 -0.04153 0 -1.5107 -0.01218 0.48186 -2.21459
HIS_D_52 -2.88771 0.44419 2.86831 -0.42827 0.02244 0.57483 0.91956 -1.4778 -0.01951 -0.08651 -1.38257 -0.27863 0 0 0 0 0 0.26468 0.05288 0 1.56061 -0.44164 0 -0.45461 -0.0877 0.36323 -0.47421
VAL_53 -5.77484 0.97165 2.37299 -0.26981 0.21101 0.05622 1.7366 -1.9632 -0 -0 -0.39939 -0.24135 0 0 0 0 0 0.05534 0 0.30601 0 -0.73202 0 1.9342 -0.11592 0.57923 -1.27329
GLU_54 -4.12934 0.57372 3.94898 -0.28228 0.04162 0.3603 2.37454 -2.01422 -0.02291 -0.12014 -2.95506 -0.24411 0 0 0 0 0 -0.01964 0.02636 0 2.86196 -0.02935 0 -2.7348 -0.50302 0.63268 -2.23471
ARG_55 -4.5352 0.53458 5.19081 -0.54024 0.0824 0.34801 2.60682 -2.37286 -0.00052 -0.00297 -2.85974 0.07026 0 0 0 -0.87767 0 -0.08147 0.1722 2.60403 0 -0.18526 0 -1.2888 -0.38579 0.49249 -1.02892
ALA_56 -2.72785 0.33396 2.00835 -0.02482 0.00017 0 0.71967 -1.26229 -0 -0 -0.05905 -0.38502 0 0 0 0 0 -0.12289 0 0 0 -0.26299 0 1.8394 -0.37475 0.42349 0.10537
LEU_57 -5.14779 0.50367 3.98135 -0.49239 0.24294 0.11186 2.4619 -2.30763 -0.01912 -0.15815 -1.60597 0.03672 0 0 0 0 0 -0.03563 0.00522 2.44506 0 -0.22937 0 0.18072 -0.2364 0.3902 0.1272
LEU_58 -9.25485 1.00291 5.86672 -0.70586 0.25752 0.27481 3.45306 -3.69738 -0 -0 -0.95407 0.10029 0 0 0 0 0 -0.03549 0.02181 1.20433 0 -0.30044 0 0.18072 -0.11167 0.49268 -2.20491
VAL_59 -5.57389 0.73616 4.85203 -0.31053 0.18865 0.06981 2.31365 -2.56425 -0.00359 -0.03842 -1.38649 -0.0971 0 0 0 0 0 0.10653 0.01567 0.11732 0 -0.16545 0 1.9342 -0.18578 0.52257 0.53108
GLU_60 -3.48327 0.29553 4.02613 -0.20822 0.03123 0.29264 1.87114 -1.88099 -0.01912 -0.15815 -0.87177 -0.57711 0 0 0 0 0 -0.04221 0.00211 0 3.00193 -0.28583 0 -2.7348 -0.30906 0.46753 -0.58229
LEU_61 -6.79572 1.04528 4.0596 -0.52673 0.24059 0.15173 2.40811 -2.39284 -0.01913 -0.16447 -1.16771 0.17553 0 0 0 0 0 0.0934 0.0037 0.12532 0 -0.08096 0 0.18072 -0.49666 0.50726 -2.65298
ASN_62 -8.62731 0.91966 8.26085 -0.17719 0.03869 0.28315 3.67938 -4.11592 -0.00028 -0.00553 -2.94501 -0.39258 0 0 0 -0.4277 0 -0.03235 0.06543 0 1.81737 -0.00503 0 -0.93687 -0.28266 0.45816 -2.42572
LYS_63 -3.40485 0.45777 3.76324 -0.32896 0.0484 0.18416 1.60468 -1.63458 -0 -0 -1.00648 -0.15163 0 0 0 0 0 -0.05941 0.0179 1.75844 0 -0.08322 0 -1.5107 -0.37714 0.28599 -0.43637
ILE:CtermProteinFull_64 -3.20923 0.2449 2.76396 -0.74827 0.49144 0.31482 1.10883 -1.25465 -0.02986 -0.22808 -0.44196 -0.50214 0 0 0 0 0 0 0.02154 0.93841 0 0 0 0.73287 -0.27996 0.70524 0.62786
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

