REMARK ID 601020 DOMAINID 595341 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.436
ATOM      1  N   GLY A   1       0.189  11.441  -5.346  1.00  8.820          N  
ATOM      2  CA  GLY A   1      -0.678  10.916  -4.298  1.00  8.050          C  
ATOM      3  C   GLY A   1      -2.091  11.476  -4.416  1.00  7.240          C  
ATOM      4  O   GLY A   1      -2.310  12.494  -5.087  1.00  7.460          O  
ATOM      5 1H   GLY A   1       1.061  11.754  -4.942  1.00 10.580          H  
ATOM      6 2H   GLY A   1       0.377  10.716  -6.024  1.00 10.580          H  
ATOM      7 3H   GLY A   1      -0.270  12.218  -5.802  1.00 10.580          H  
ATOM      8 1HA  GLY A   1      -0.709   9.828  -4.364  1.00  9.660          H  
ATOM      9 2HA  GLY A   1      -0.263  11.166  -3.323  1.00  9.660          H  
ATOM     10  N   SER A   2      -3.037  10.817  -3.739  1.00  6.520          N  
ATOM     11  CA  SER A   2      -4.446  11.201  -3.768  1.00  5.950          C  
ATOM     12  C   SER A   2      -4.747  12.593  -3.208  1.00  5.610          C  
ATOM     13  O   SER A   2      -5.743  13.210  -3.594  1.00  5.430          O  
ATOM     14  CB  SER A   2      -5.245  10.177  -2.998  1.00  8.560          C  
ATOM     15  OG  SER A   2      -4.888  10.195  -1.642  1.00  8.560          O  
ATOM     16  H   SER A   2      -2.790  10.001  -3.189  1.00  7.820          H  
ATOM     17  HA  SER A   2      -4.775  11.173  -4.805  1.00  7.140          H  
ATOM     18 1HB  SER A   2      -6.307  10.394  -3.101  1.00 10.270          H  
ATOM     19 2HB  SER A   2      -5.069   9.187  -3.414  1.00 10.270          H  
ATOM     20  HG  SER A   2      -5.462   9.553  -1.209  1.00 10.270          H  
ATOM     21  N   GLY A   3      -3.906  13.103  -2.300  1.00  5.730          N  
ATOM     22  CA  GLY A   3      -4.117  14.438  -1.741  1.00  5.700          C  
ATOM     23  C   GLY A   3      -4.025  15.499  -2.833  1.00  5.440          C  
ATOM     24  O   GLY A   3      -4.950  16.298  -3.033  1.00  5.160          O  
ATOM     25  H   GLY A   3      -3.139  12.543  -1.958  1.00  6.880          H  
ATOM     26 1HA  GLY A   3      -5.096  14.482  -1.266  1.00  6.840          H  
ATOM     27 2HA  GLY A   3      -3.373  14.632  -0.971  1.00  6.840          H  
ATOM     28  N   GLY A   4      -2.885  15.510  -3.530  1.00  5.730          N  
ATOM     29  CA  GLY A   4      -2.661  16.440  -4.621  1.00  5.840          C  
ATOM     30  C   GLY A   4      -3.677  16.226  -5.732  1.00  5.300          C  
ATOM     31  O   GLY A   4      -4.120  17.189  -6.367  1.00  5.080          O  
ATOM     32  H   GLY A   4      -2.163  14.851  -3.287  1.00  6.880          H  
ATOM     33 1HA  GLY A   4      -2.726  17.462  -4.249  1.00  7.010          H  
ATOM     34 2HA  GLY A   4      -1.653  16.302  -5.012  1.00  7.010          H  
ATOM     35  N   ALA A   5      -4.045  14.964  -5.986  1.00  5.270          N  
ATOM     36  CA  ALA A   5      -5.017  14.691  -7.028  1.00  5.110          C  
ATOM     37  C   ALA A   5      -6.364  15.313  -6.719  1.00  4.500          C  
ATOM     38  O   ALA A   5      -7.007  15.888  -7.611  1.00  4.310          O  
ATOM     39  CB  ALA A   5      -5.197  13.219  -7.204  1.00  7.220          C  
ATOM     40  H   ALA A   5      -3.620  14.187  -5.472  1.00  6.320          H  
ATOM     41  HA  ALA A   5      -4.640  15.124  -7.946  1.00  6.130          H  
ATOM     42 1HB  ALA A   5      -5.903  13.045  -7.997  1.00  8.660          H  
ATOM     43 2HB  ALA A   5      -4.245  12.787  -7.456  1.00  8.660          H  
ATOM     44 3HB  ALA A   5      -5.571  12.789  -6.289  1.00  8.660          H  
ATOM     45  N   ALA A   6      -6.797  15.205  -5.455  1.00  4.400          N  
ATOM     46  CA  ALA A   6      -8.051  15.791  -5.038  1.00  4.180          C  
ATOM     47  C   ALA A   6      -8.009  17.298  -5.196  1.00  3.850          C  
ATOM     48  O   ALA A   6      -8.992  17.909  -5.628  1.00  3.560          O  
ATOM     49  CB  ALA A   6      -8.338  15.430  -3.599  1.00  5.940          C  
ATOM     50  H   ALA A   6      -6.261  14.652  -4.776  1.00  5.280          H  
ATOM     51  HA  ALA A   6      -8.841  15.398  -5.675  1.00  5.020          H  
ATOM     52 1HB  ALA A   6      -9.290  15.858  -3.295  1.00  7.130          H  
ATOM     53 2HB  ALA A   6      -8.374  14.345  -3.501  1.00  7.130          H  
ATOM     54 3HB  ALA A   6      -7.541  15.821  -2.965  1.00  7.130          H  
ATOM     55  N   ALA A   7      -6.867  17.904  -4.849  1.00  4.130          N  
ATOM     56  CA  ALA A   7      -6.724  19.342  -4.983  1.00  4.240          C  
ATOM     57  C   ALA A   7      -6.833  19.765  -6.440  1.00  3.950          C  
ATOM     58  O   ALA A   7      -7.491  20.762  -6.752  1.00  3.740          O  
ATOM     59  CB  ALA A   7      -5.394  19.783  -4.414  1.00  5.890          C  
ATOM     60  H   ALA A   7      -6.109  17.345  -4.438  1.00  4.960          H  
ATOM     61  HA  ALA A   7      -7.530  19.816  -4.426  1.00  5.090          H  
ATOM     62 1HB  ALA A   7      -5.303  20.864  -4.495  1.00  7.070          H  
ATOM     63 2HB  ALA A   7      -5.335  19.485  -3.367  1.00  7.070          H  
ATOM     64 3HB  ALA A   7      -4.590  19.309  -4.969  1.00  7.070          H  
ATOM     65  N   ALA A   8      -6.197  19.004  -7.338  1.00  4.160          N  
ATOM     66  CA  ALA A   8      -6.260  19.299  -8.760  1.00  4.320          C  
ATOM     67  C   ALA A   8      -7.686  19.183  -9.269  1.00  3.730          C  
ATOM     68  O   ALA A   8      -8.137  19.999 -10.082  1.00  3.640          O  
ATOM     69  CB  ALA A   8      -5.364  18.354  -9.523  1.00  5.980          C  
ATOM     70  H   ALA A   8      -5.614  18.225  -7.010  1.00  4.990          H  
ATOM     71  HA  ALA A   8      -5.921  20.321  -8.913  1.00  5.180          H  
ATOM     72 1HB  ALA A   8      -5.403  18.589 -10.590  1.00  7.180          H  
ATOM     73 2HB  ALA A   8      -4.342  18.452  -9.161  1.00  7.180          H  
ATOM     74 3HB  ALA A   8      -5.707  17.343  -9.362  1.00  7.180          H  
ATOM     75  N   ALA A   9      -8.399  18.162  -8.792  1.00  3.560          N  
ATOM     76  CA  ALA A   9      -9.769  17.950  -9.200  1.00  3.460          C  
ATOM     77  C   ALA A   9     -10.631  19.133  -8.787  1.00  2.880          C  
ATOM     78  O   ALA A   9     -11.442  19.642  -9.579  1.00  2.790          O  
ATOM     79  CB  ALA A   9     -10.278  16.662  -8.568  1.00  4.880          C  
ATOM     80  H   ALA A   9      -7.949  17.488  -8.166  1.00  4.270          H  
ATOM     81  HA  ALA A   9      -9.793  17.875 -10.286  1.00  4.150          H  
ATOM     82 1HB  ALA A   9     -11.290  16.461  -8.856  1.00  5.860          H  
ATOM     83 2HB  ALA A   9      -9.642  15.831  -8.883  1.00  5.860          H  
ATOM     84 3HB  ALA A   9     -10.235  16.753  -7.490  1.00  5.860          H  
ATOM     85  N   ALA A  10     -10.411  19.606  -7.555  1.00  2.820          N  
ATOM     86  CA  ALA A  10     -11.130  20.748  -7.044  1.00  2.820          C  
ATOM     87  C   ALA A  10     -10.822  21.982  -7.864  1.00  2.540          C  
ATOM     88  O   ALA A  10     -11.734  22.751  -8.164  1.00  2.380          O  
ATOM     89  CB  ALA A  10     -10.766  20.988  -5.595  1.00  3.950          C  
ATOM     90  H   ALA A  10      -9.756  19.116  -6.937  1.00  3.380          H  
ATOM     91  HA  ALA A  10     -12.195  20.541  -7.121  1.00  3.380          H  
ATOM     92 1HB  ALA A  10     -11.328  21.838  -5.214  1.00  4.740          H  
ATOM     93 2HB  ALA A  10     -11.003  20.098  -5.014  1.00  4.740          H  
ATOM     94 3HB  ALA A  10      -9.701  21.194  -5.520  1.00  4.740          H  
ATOM     95  N   ALA A  11      -9.547  22.162  -8.241  1.00  2.850          N  
ATOM     96  CA  ALA A  11      -9.113  23.309  -9.028  1.00  3.190          C  
ATOM     97  C   ALA A  11      -9.813  23.356 -10.376  1.00  2.840          C  
ATOM     98  O   ALA A  11     -10.192  24.432 -10.845  1.00  2.830          O  
ATOM     99  CB  ALA A  11      -7.614  23.270  -9.229  1.00  4.330          C  
ATOM    100  H   ALA A  11      -8.839  21.500  -7.905  1.00  3.420          H  
ATOM    101  HA  ALA A  11      -9.369  24.209  -8.473  1.00  3.830          H  
ATOM    102 1HB  ALA A  11      -7.298  24.147  -9.789  1.00  5.200          H  
ATOM    103 2HB  ALA A  11      -7.122  23.255  -8.257  1.00  5.200          H  
ATOM    104 3HB  ALA A  11      -7.347  22.374  -9.781  1.00  5.200          H  
ATOM    105  N   GLY A  12     -10.002  22.187 -10.989  1.00  2.870          N  
ATOM    106  CA  GLY A  12     -10.690  22.085 -12.268  1.00  3.110          C  
ATOM    107  C   GLY A  12     -12.092  22.661 -12.132  1.00  2.480          C  
ATOM    108  O   GLY A  12     -12.520  23.526 -12.915  1.00  2.490          O  
ATOM    109  H   GLY A  12      -9.589  21.346 -10.566  1.00  3.440          H  
ATOM    110 1HA  GLY A  12     -10.131  22.614 -13.037  1.00  3.730          H  
ATOM    111 2HA  GLY A  12     -10.749  21.037 -12.560  1.00  3.730          H  
ATOM    112  N   ALA A  13     -12.826  22.144 -11.147  1.00  2.250          N  
ATOM    113  CA  ALA A  13     -14.177  22.606 -10.881  1.00  2.310          C  
ATOM    114  C   ALA A  13     -14.197  24.081 -10.497  1.00  1.840          C  
ATOM    115  O   ALA A  13     -15.094  24.829 -10.904  1.00  1.980          O  
ATOM    116  CB  ALA A  13     -14.786  21.770  -9.778  1.00  3.210          C  
ATOM    117  H   ALA A  13     -12.400  21.418 -10.552  1.00  2.700          H  
ATOM    118  HA  ALA A  13     -14.764  22.498 -11.785  1.00  2.770          H  
ATOM    119 1HB  ALA A  13     -15.805  22.099  -9.590  1.00  3.850          H  
ATOM    120 2HB  ALA A  13     -14.783  20.727 -10.074  1.00  3.850          H  
ATOM    121 3HB  ALA A  13     -14.188  21.891  -8.871  1.00  3.850          H  
ATOM    122  N   ALA A  14     -13.205  24.505  -9.706  1.00  1.820          N  
ATOM    123  CA  ALA A  14     -13.142  25.874  -9.258  1.00  2.260          C  
ATOM    124  C   ALA A  14     -13.014  26.809 -10.429  1.00  2.090          C  
ATOM    125  O   ALA A  14     -13.659  27.855 -10.444  1.00  2.290          O  
ATOM    126  CB  ALA A  14     -11.970  26.072  -8.320  1.00  2.990          C  
ATOM    127  H   ALA A  14     -12.505  23.844  -9.376  1.00  2.180          H  
ATOM    128  HA  ALA A  14     -14.066  26.101  -8.731  1.00  2.710          H  
ATOM    129 1HB  ALA A  14     -11.950  27.105  -7.974  1.00  3.590          H  
ATOM    130 2HB  ALA A  14     -12.072  25.399  -7.467  1.00  3.590          H  
ATOM    131 3HB  ALA A  14     -11.053  25.851  -8.848  1.00  3.590          H  
ATOM    132  N   ALA A  15     -12.201  26.447 -11.422  1.00  2.170          N  
ATOM    133  CA  ALA A  15     -12.030  27.292 -12.588  1.00  2.630          C  
ATOM    134  C   ALA A  15     -13.339  27.469 -13.348  1.00  2.210          C  
ATOM    135  O   ALA A  15     -13.681  28.586 -13.761  1.00  2.400          O  
ATOM    136  CB  ALA A  15     -10.986  26.689 -13.500  1.00  3.500          C  
ATOM    137  H   ALA A  15     -11.637  25.596 -11.321  1.00  2.600          H  
ATOM    138  HA  ALA A  15     -11.691  28.268 -12.251  1.00  3.160          H  
ATOM    139 1HB  ALA A  15     -10.836  27.333 -14.363  1.00  4.200          H  
ATOM    140 2HB  ALA A  15     -10.050  26.582 -12.953  1.00  4.200          H  
ATOM    141 3HB  ALA A  15     -11.323  25.706 -13.831  1.00  4.200          H  
ATOM    142  N   ALA A  16     -14.092  26.376 -13.518  1.00  2.030          N  
ATOM    143  CA  ALA A  16     -15.359  26.463 -14.241  1.00  2.360          C  
ATOM    144  C   ALA A  16     -16.347  27.400 -13.529  1.00  2.090          C  
ATOM    145  O   ALA A  16     -17.027  28.221 -14.176  1.00  2.430          O  
ATOM    146  CB  ALA A  16     -15.954  25.073 -14.404  1.00  3.170          C  
ATOM    147  H   ALA A  16     -13.736  25.466 -13.194  1.00  2.440          H  
ATOM    148  HA  ALA A  16     -15.152  26.882 -15.222  1.00  2.830          H  
ATOM    149 1HB  ALA A  16     -16.882  25.133 -14.970  1.00  3.810          H  
ATOM    150 2HB  ALA A  16     -15.244  24.442 -14.936  1.00  3.810          H  
ATOM    151 3HB  ALA A  16     -16.153  24.650 -13.418  1.00  3.810          H  
ATOM    152  N   SER A  17     -16.366  27.315 -12.188  1.00  1.920          N  
ATOM    153  CA  SER A  17     -17.215  28.167 -11.359  1.00  2.480          C  
ATOM    154  C   SER A  17     -16.707  29.612 -11.309  1.00  2.440          C  
ATOM    155  O   SER A  17     -17.490  30.558 -11.380  1.00  2.890          O  
ATOM    156  CB  SER A  17     -17.306  27.617  -9.943  1.00  3.250          C  
ATOM    157  OG  SER A  17     -17.996  26.391  -9.901  1.00  3.250          O  
ATOM    158  H   SER A  17     -15.813  26.581 -11.728  1.00  2.300          H  
ATOM    159  HA  SER A  17     -18.215  28.168 -11.791  1.00  2.980          H  
ATOM    160 1HB  SER A  17     -16.295  27.477  -9.554  1.00  3.900          H  
ATOM    161 2HB  SER A  17     -17.804  28.341  -9.304  1.00  3.900          H  
ATOM    162  HG  SER A  17     -17.998  26.121  -8.980  1.00  3.900          H  
ATOM    163  N   SER A  18     -15.390  29.795 -11.237  1.00  2.310          N  
ATOM    164  CA  SER A  18     -14.753  31.112 -11.151  1.00  2.870          C  
ATOM    165  C   SER A  18     -15.066  31.934 -12.389  1.00  2.790          C  
ATOM    166  O   SER A  18     -15.337  33.135 -12.315  1.00  3.320          O  
ATOM    167  CB  SER A  18     -13.249  30.960 -10.996  1.00  3.790          C  
ATOM    168  OG  SER A  18     -12.920  30.354  -9.768  1.00  3.790          O  
ATOM    169  H   SER A  18     -14.794  28.980 -11.179  1.00  2.770          H  
ATOM    170  HA  SER A  18     -15.145  31.631 -10.278  1.00  3.440          H  
ATOM    171 1HB  SER A  18     -12.859  30.364 -11.815  1.00  4.550          H  
ATOM    172 2HB  SER A  18     -12.783  31.941 -11.056  1.00  4.550          H  
ATOM    173  HG  SER A  18     -13.171  29.415  -9.865  1.00  4.550          H  
ATOM    174  N   GLY A  19     -15.120  31.255 -13.538  1.00  2.530          N  
ATOM    175  CA  GLY A  19     -15.434  31.878 -14.817  1.00  2.890          C  
ATOM    176  C   GLY A  19     -16.940  32.121 -14.981  1.00  2.560          C  
ATOM    177  O   GLY A  19     -17.378  32.650 -16.007  1.00  2.800          O  
ATOM    178  H   GLY A  19     -14.837  30.268 -13.531  1.00  3.040          H  
ATOM    179 1HA  GLY A  19     -14.898  32.821 -14.902  1.00  3.470          H  
ATOM    180 2HA  GLY A  19     -15.080  31.233 -15.621  1.00  3.470          H  
ATOM    181  N   GLN A  20     -17.715  31.731 -13.961  1.00  2.620          N  
ATOM    182  CA  GLN A  20     -19.157  31.836 -13.861  1.00  2.910          C  
ATOM    183  C   GLN A  20     -19.910  31.122 -14.966  1.00  3.110          C  
ATOM    184  O   GLN A  20     -20.903  31.646 -15.476  1.00  3.570          O  
ATOM    185  CB  GLN A  20     -19.569  33.316 -13.819  1.00  3.960          C  
ATOM    186  CG  GLN A  20     -18.979  34.083 -12.632  1.00  3.960          C  
ATOM    187  CD  GLN A  20     -19.449  35.533 -12.552  1.00  3.960          C  
ATOM    188  OE1 GLN A  20     -20.517  35.891 -13.060  1.00  3.960          O  
ATOM    189  NE2 GLN A  20     -18.653  36.378 -11.902  1.00  3.960          N  
ATOM    190  H   GLN A  20     -17.276  31.310 -13.147  1.00  3.140          H  
ATOM    191  HA  GLN A  20     -19.452  31.376 -12.917  1.00  3.490          H  
ATOM    192 1HB  GLN A  20     -19.261  33.814 -14.735  1.00  4.750          H  
ATOM    193 2HB  GLN A  20     -20.653  33.388 -13.755  1.00  4.750          H  
ATOM    194 1HG  GLN A  20     -19.263  33.575 -11.713  1.00  4.750          H  
ATOM    195 2HG  GLN A  20     -17.890  34.084 -12.728  1.00  4.750          H  
ATOM    196 1HE2 GLN A  20     -18.911  37.342 -11.814  1.00  4.750          H  
ATOM    197 2HE2 GLN A  20     -17.795  36.050 -11.498  1.00  4.750          H  
ATOM    198  N   GLY A  21     -19.474  29.921 -15.342  1.00  3.330          N  
ATOM    199  CA  GLY A  21     -20.228  29.223 -16.364  1.00  4.110          C  
ATOM    200  C   GLY A  21     -21.470  28.583 -15.754  1.00  3.880          C  
ATOM    201  O   GLY A  21     -21.425  28.055 -14.642  1.00  4.440          O  
ATOM    202  H   GLY A  21     -18.646  29.489 -14.916  1.00  4.000          H  
ATOM    203 1HA  GLY A  21     -20.512  29.919 -17.154  1.00  4.930          H  
ATOM    204 2HA  GLY A  21     -19.597  28.458 -16.813  1.00  4.930          H  
ATOM    205  N   ASN A  22     -22.568  28.584 -16.503  1.00  3.510          N  
ATOM    206  CA  ASN A  22     -23.788  27.898 -16.083  1.00  3.790          C  
ATOM    207  C   ASN A  22     -24.163  26.800 -17.083  1.00  3.550          C  
ATOM    208  O   ASN A  22     -24.321  25.635 -16.723  1.00  4.230          O  
ATOM    209  CB  ASN A  22     -24.884  28.926 -15.811  1.00  5.190          C  
ATOM    210  CG  ASN A  22     -25.226  29.837 -16.991  1.00  5.190          C  
ATOM    211  OD1 ASN A  22     -24.692  29.715 -18.111  1.00  5.190          O  
ATOM    212  ND2 ASN A  22     -26.118  30.759 -16.746  1.00  5.190          N  
ATOM    213  H   ASN A  22     -22.554  29.084 -17.380  1.00  4.210          H  
ATOM    214  HA  ASN A  22     -23.590  27.395 -15.135  1.00  4.550          H  
ATOM    215 1HB  ASN A  22     -25.791  28.404 -15.506  1.00  6.230          H  
ATOM    216 2HB  ASN A  22     -24.576  29.552 -14.971  1.00  6.230          H  
ATOM    217 1HD2 ASN A  22     -26.394  31.395 -17.468  1.00  6.230          H  
ATOM    218 2HD2 ASN A  22     -26.528  30.831 -15.836  1.00  6.230          H  
ATOM    219  N   GLY A  23     -24.226  27.181 -18.353  1.00  2.930          N  
ATOM    220  CA  GLY A  23     -24.509  26.296 -19.474  1.00  3.060          C  
ATOM    221  C   GLY A  23     -23.233  26.106 -20.282  1.00  2.570          C  
ATOM    222  O   GLY A  23     -23.238  25.611 -21.417  1.00  3.000          O  
ATOM    223  H   GLY A  23     -24.123  28.165 -18.541  1.00  3.520          H  
ATOM    224 1HA  GLY A  23     -24.872  25.334 -19.110  1.00  3.670          H  
ATOM    225 2HA  GLY A  23     -25.288  26.732 -20.098  1.00  3.670          H  
ATOM    226  N   ASN A  24     -22.116  26.529 -19.710  1.00  2.200          N  
ATOM    227  CA  ASN A  24     -20.869  26.472 -20.429  1.00  2.470          C  
ATOM    228  C   ASN A  24     -20.296  25.082 -20.372  1.00  2.080          C  
ATOM    229  O   ASN A  24     -19.522  24.741 -19.468  1.00  2.140          O  
ATOM    230  CB  ASN A  24     -19.878  27.480 -19.895  1.00  3.350          C  
ATOM    231  CG  ASN A  24     -18.623  27.556 -20.738  1.00  3.350          C  
ATOM    232  OD1 ASN A  24     -18.239  26.606 -21.461  1.00  3.350          O  
ATOM    233  ND2 ASN A  24     -17.957  28.687 -20.663  1.00  3.350          N  
ATOM    234  H   ASN A  24     -22.152  26.890 -18.771  1.00  2.640          H  
ATOM    235  HA  ASN A  24     -21.060  26.703 -21.479  1.00  2.960          H  
ATOM    236 1HB  ASN A  24     -20.341  28.466 -19.854  1.00  4.020          H  
ATOM    237 2HB  ASN A  24     -19.601  27.205 -18.882  1.00  4.020          H  
ATOM    238 1HD2 ASN A  24     -17.117  28.812 -21.195  1.00  4.020          H  
ATOM    239 2HD2 ASN A  24     -18.286  29.430 -20.079  1.00  4.020          H  
ATOM    240  N   GLY A  25     -20.678  24.298 -21.367  1.00  1.840          N  
ATOM    241  CA  GLY A  25     -20.285  22.912 -21.480  1.00  1.640          C  
ATOM    242  C   GLY A  25     -18.789  22.741 -21.706  1.00  1.540          C  
ATOM    243  O   GLY A  25     -18.262  21.647 -21.502  1.00  1.370          O  
ATOM    244  H   GLY A  25     -21.353  24.692 -22.028  1.00  2.210          H  
ATOM    245 1HA  GLY A  25     -20.588  22.382 -20.579  1.00  1.970          H  
ATOM    246 2HA  GLY A  25     -20.831  22.457 -22.306  1.00  1.970          H  
ATOM    247  N   ALA A  26     -18.095  23.799 -22.150  1.00  1.760          N  
ATOM    248  CA  ALA A  26     -16.665  23.679 -22.390  1.00  1.870          C  
ATOM    249  C   ALA A  26     -15.962  23.759 -21.062  1.00  1.800          C  
ATOM    250  O   ALA A  26     -15.037  22.991 -20.783  1.00  1.770          O  
ATOM    251  CB  ALA A  26     -16.165  24.757 -23.328  1.00  2.570          C  
ATOM    252  H   ALA A  26     -18.548  24.709 -22.243  1.00  2.110          H  
ATOM    253  HA  ALA A  26     -16.465  22.702 -22.831  1.00  2.240          H  
ATOM    254 1HB  ALA A  26     -15.095  24.632 -23.485  1.00  3.090          H  
ATOM    255 2HB  ALA A  26     -16.685  24.675 -24.281  1.00  3.090          H  
ATOM    256 3HB  ALA A  26     -16.351  25.734 -22.899  1.00  3.090          H  
ATOM    257  N   ALA A  27     -16.409  24.705 -20.240  1.00  1.910          N  
ATOM    258  CA  ALA A  27     -15.856  24.869 -18.913  1.00  2.050          C  
ATOM    259  C   ALA A  27     -16.125  23.612 -18.107  1.00  1.770          C  
ATOM    260  O   ALA A  27     -15.259  23.135 -17.364  1.00  1.780          O  
ATOM    261  CB  ALA A  27     -16.469  26.071 -18.234  1.00  2.810          C  
ATOM    262  H   ALA A  27     -17.139  25.333 -20.575  1.00  2.290          H  
ATOM    263  HA  ALA A  27     -14.778  25.003 -18.998  1.00  2.460          H  
ATOM    264 1HB  ALA A  27     -16.047  26.183 -17.251  1.00  3.380          H  
ATOM    265 2HB  ALA A  27     -16.264  26.961 -18.821  1.00  3.380          H  
ATOM    266 3HB  ALA A  27     -17.545  25.926 -18.152  1.00  3.380          H  
ATOM    267  N   ALA A  28     -17.334  23.061 -18.274  1.00  1.600          N  
ATOM    268  CA  ALA A  28     -17.701  21.850 -17.579  1.00  1.530          C  
ATOM    269  C   ALA A  28     -16.824  20.694 -18.015  1.00  1.290          C  
ATOM    270  O   ALA A  28     -16.356  19.922 -17.173  1.00  1.300          O  
ATOM    271  CB  ALA A  28     -19.149  21.515 -17.849  1.00  2.170          C  
ATOM    272  H   ALA A  28     -18.020  23.525 -18.877  1.00  1.920          H  
ATOM    273  HA  ALA A  28     -17.556  22.014 -16.513  1.00  1.840          H  
ATOM    274 1HB  ALA A  28     -19.423  20.614 -17.306  1.00  2.600          H  
ATOM    275 2HB  ALA A  28     -19.779  22.346 -17.528  1.00  2.600          H  
ATOM    276 3HB  ALA A  28     -19.280  21.350 -18.910  1.00  2.600          H  
ATOM    277  N   ALA A  29     -16.579  20.573 -19.329  1.00  1.220          N  
ATOM    278  CA  ALA A  29     -15.740  19.510 -19.833  1.00  1.250          C  
ATOM    279  C   ALA A  29     -14.334  19.619 -19.286  1.00  1.260          C  
ATOM    280  O   ALA A  29     -13.732  18.603 -18.928  1.00  1.230          O  
ATOM    281  CB  ALA A  29     -15.700  19.551 -21.344  1.00  1.740          C  
ATOM    282  H   ALA A  29     -17.029  21.195 -20.006  1.00  1.460          H  
ATOM    283  HA  ALA A  29     -16.164  18.560 -19.508  1.00  1.500          H  
ATOM    284 1HB  ALA A  29     -15.086  18.735 -21.717  1.00  2.090          H  
ATOM    285 2HB  ALA A  29     -16.714  19.456 -21.734  1.00  2.090          H  
ATOM    286 3HB  ALA A  29     -15.279  20.502 -21.666  1.00  2.090          H  
ATOM    287  N   ALA A  30     -13.805  20.846 -19.212  1.00  1.440          N  
ATOM    288  CA  ALA A  30     -12.463  21.047 -18.701  1.00  1.650          C  
ATOM    289  C   ALA A  30     -12.363  20.599 -17.254  1.00  1.520          C  
ATOM    290  O   ALA A  30     -11.407  19.912 -16.869  1.00  1.510          O  
ATOM    291  CB  ALA A  30     -12.083  22.508 -18.817  1.00  2.230          C  
ATOM    292  H   ALA A  30     -14.335  21.646 -19.576  1.00  1.730          H  
ATOM    293  HA  ALA A  30     -11.778  20.444 -19.295  1.00  1.980          H  
ATOM    294 1HB  ALA A  30     -11.068  22.652 -18.453  1.00  2.670          H  
ATOM    295 2HB  ALA A  30     -12.147  22.813 -19.861  1.00  2.670          H  
ATOM    296 3HB  ALA A  30     -12.772  23.108 -18.223  1.00  2.670          H  
ATOM    297  N   ALA A  31     -13.369  20.960 -16.453  1.00  1.540          N  
ATOM    298  CA  ALA A  31     -13.383  20.555 -15.066  1.00  1.650          C  
ATOM    299  C   ALA A  31     -13.480  19.050 -14.938  1.00  1.420          C  
ATOM    300  O   ALA A  31     -12.793  18.451 -14.110  1.00  1.480          O  
ATOM    301  CB  ALA A  31     -14.545  21.188 -14.344  1.00  2.270          C  
ATOM    302  H   ALA A  31     -14.115  21.567 -16.813  1.00  1.850          H  
ATOM    303  HA  ALA A  31     -12.452  20.877 -14.608  1.00  1.980          H  
ATOM    304 1HB  ALA A  31     -14.518  20.875 -13.315  1.00  2.720          H  
ATOM    305 2HB  ALA A  31     -14.461  22.269 -14.412  1.00  2.720          H  
ATOM    306 3HB  ALA A  31     -15.477  20.864 -14.806  1.00  2.720          H  
ATOM    307  N   ASP A  32     -14.306  18.421 -15.778  1.00  1.260          N  
ATOM    308  CA  ASP A  32     -14.507  16.985 -15.693  1.00  1.280          C  
ATOM    309  C   ASP A  32     -13.224  16.262 -16.081  1.00  1.100          C  
ATOM    310  O   ASP A  32     -12.844  15.279 -15.434  1.00  1.130          O  
ATOM    311  CB  ASP A  32     -15.688  16.577 -16.591  1.00  1.780          C  
ATOM    312  CG  ASP A  32     -16.279  15.170 -16.299  1.00  1.780          C  
ATOM    313  OD1 ASP A  32     -16.809  14.982 -15.207  1.00  1.780          O  
ATOM    314  OD2 ASP A  32     -16.235  14.313 -17.167  1.00  1.780          O  
ATOM    315  H   ASP A  32     -14.874  18.968 -16.435  1.00  1.510          H  
ATOM    316  HA  ASP A  32     -14.737  16.724 -14.667  1.00  1.540          H  
ATOM    317 1HB  ASP A  32     -16.480  17.322 -16.493  1.00  2.140          H  
ATOM    318 2HB  ASP A  32     -15.360  16.607 -17.633  1.00  2.140          H  
ATOM    319  N   SER A  33     -12.530  16.775 -17.099  1.00  1.080          N  
ATOM    320  CA  SER A  33     -11.289  16.188 -17.560  1.00  1.190          C  
ATOM    321  C   SER A  33     -10.240  16.195 -16.460  1.00  1.120          C  
ATOM    322  O   SER A  33      -9.608  15.163 -16.205  1.00  1.130          O  
ATOM    323  CB  SER A  33     -10.774  16.937 -18.770  1.00  1.620          C  
ATOM    324  OG  SER A  33      -9.569  16.387 -19.232  1.00  1.620          O  
ATOM    325  H   SER A  33     -12.912  17.572 -17.616  1.00  1.300          H  
ATOM    326  HA  SER A  33     -11.484  15.155 -17.844  1.00  1.430          H  
ATOM    327 1HB  SER A  33     -11.524  16.904 -19.560  1.00  1.950          H  
ATOM    328 2HB  SER A  33     -10.625  17.983 -18.511  1.00  1.950          H  
ATOM    329  HG  SER A  33      -9.332  16.899 -20.007  1.00  1.950          H  
ATOM    330  N   GLU A  34     -10.073  17.335 -15.767  1.00  1.200          N  
ATOM    331  CA  GLU A  34      -9.076  17.400 -14.701  1.00  1.360          C  
ATOM    332  C   GLU A  34      -9.482  16.511 -13.524  1.00  1.210          C  
ATOM    333  O   GLU A  34      -8.639  15.827 -12.929  1.00  1.240          O  
ATOM    334  CB  GLU A  34      -8.872  18.835 -14.212  1.00  1.840          C  
ATOM    335  CG  GLU A  34      -7.697  19.010 -13.210  1.00  1.840          C  
ATOM    336  CD  GLU A  34      -6.341  18.711 -13.846  1.00  1.840          C  
ATOM    337  OE1 GLU A  34      -6.265  18.743 -15.052  1.00  1.840          O  
ATOM    338  OE2 GLU A  34      -5.396  18.452 -13.138  1.00  1.840          O  
ATOM    339  H   GLU A  34     -10.612  18.171 -16.028  1.00  1.440          H  
ATOM    340  HA  GLU A  34      -8.130  17.036 -15.099  1.00  1.630          H  
ATOM    341 1HB  GLU A  34      -8.697  19.488 -15.065  1.00  2.210          H  
ATOM    342 2HB  GLU A  34      -9.786  19.174 -13.725  1.00  2.210          H  
ATOM    343 1HG  GLU A  34      -7.697  20.036 -12.840  1.00  2.210          H  
ATOM    344 2HG  GLU A  34      -7.848  18.351 -12.353  1.00  2.210          H  
ATOM    345  N   ARG A  35     -10.785  16.481 -13.190  1.00  1.210          N  
ATOM    346  CA  ARG A  35     -11.218  15.650 -12.076  1.00  1.360          C  
ATOM    347  C   ARG A  35     -10.886  14.187 -12.314  1.00  1.170          C  
ATOM    348  O   ARG A  35     -10.468  13.486 -11.392  1.00  1.240          O  
ATOM    349  CB  ARG A  35     -12.722  15.745 -11.815  1.00  1.840          C  
ATOM    350  CG  ARG A  35     -13.265  17.038 -11.164  1.00  1.840          C  
ATOM    351  CD  ARG A  35     -14.665  16.833 -10.687  1.00  1.840          C  
ATOM    352  NE  ARG A  35     -15.622  16.662 -11.795  1.00  1.840          N  
ATOM    353  CZ  ARG A  35     -16.326  17.656 -12.390  1.00  1.840          C  
ATOM    354  NH1 ARG A  35     -16.223  18.899 -11.969  1.00  1.840          N  
ATOM    355  NH2 ARG A  35     -17.132  17.368 -13.399  1.00  1.840          N  
ATOM    356  H   ARG A  35     -11.466  17.072 -13.678  1.00  1.450          H  
ATOM    357  HA  ARG A  35     -10.690  15.970 -11.194  1.00  1.630          H  
ATOM    358 1HB  ARG A  35     -13.242  15.633 -12.766  1.00  2.210          H  
ATOM    359 2HB  ARG A  35     -13.021  14.911 -11.186  1.00  2.210          H  
ATOM    360 1HG  ARG A  35     -12.663  17.333 -10.331  1.00  2.210          H  
ATOM    361 2HG  ARG A  35     -13.277  17.838 -11.876  1.00  2.210          H  
ATOM    362 1HD  ARG A  35     -14.697  15.933 -10.075  1.00  2.210          H  
ATOM    363 2HD  ARG A  35     -14.971  17.680 -10.079  1.00  2.210          H  
ATOM    364  HE  ARG A  35     -15.751  15.722 -12.160  1.00  2.210          H  
ATOM    365 1HH1 ARG A  35     -15.616  19.115 -11.197  1.00  2.210          H  
ATOM    366 2HH1 ARG A  35     -16.762  19.629 -12.414  1.00  2.210          H  
ATOM    367 1HH2 ARG A  35     -17.195  16.397 -13.760  1.00  2.210          H  
ATOM    368 2HH2 ARG A  35     -17.663  18.094 -13.848  1.00  2.210          H  
ATOM    369  N   ARG A  36     -11.081  13.727 -13.548  1.00  1.080          N  
ATOM    370  CA  ARG A  36     -10.780  12.355 -13.899  1.00  1.230          C  
ATOM    371  C   ARG A  36      -9.279  12.105 -14.011  1.00  1.090          C  
ATOM    372  O   ARG A  36      -8.753  11.174 -13.415  1.00  1.200          O  
ATOM    373  CB  ARG A  36     -11.402  12.034 -15.242  1.00  1.660          C  
ATOM    374  CG  ARG A  36     -12.905  11.969 -15.256  1.00  1.660          C  
ATOM    375  CD  ARG A  36     -13.408  11.760 -16.625  1.00  1.660          C  
ATOM    376  NE  ARG A  36     -14.838  11.900 -16.690  1.00  1.660          N  
ATOM    377  CZ  ARG A  36     -15.766  10.970 -16.451  1.00  1.660          C  
ATOM    378  NH1 ARG A  36     -15.460   9.724 -16.117  1.00  1.660          N  
ATOM    379  NH2 ARG A  36     -17.008  11.368 -16.567  1.00  1.660          N  
ATOM    380  H   ARG A  36     -11.501  14.350 -14.245  1.00  1.300          H  
ATOM    381  HA  ARG A  36     -11.194  11.702 -13.132  1.00  1.480          H  
ATOM    382 1HB  ARG A  36     -11.107  12.803 -15.960  1.00  1.990          H  
ATOM    383 2HB  ARG A  36     -11.017  11.081 -15.605  1.00  1.990          H  
ATOM    384 1HG  ARG A  36     -13.234  11.140 -14.635  1.00  1.990          H  
ATOM    385 2HG  ARG A  36     -13.326  12.895 -14.871  1.00  1.990          H  
ATOM    386 1HD  ARG A  36     -12.973  12.522 -17.275  1.00  1.990          H  
ATOM    387 2HD  ARG A  36     -13.132  10.775 -16.989  1.00  1.990          H  
ATOM    388  HE  ARG A  36     -15.209  12.834 -16.933  1.00  1.990          H  
ATOM    389 1HH1 ARG A  36     -14.496   9.444 -16.035  1.00  1.990          H  
ATOM    390 2HH1 ARG A  36     -16.194   9.052 -15.945  1.00  1.990          H  
ATOM    391 1HH2 ARG A  36     -17.153  12.367 -16.822  1.00  1.990          H  
ATOM    392 2HH2 ARG A  36     -17.778  10.744 -16.405  1.00  1.990          H  
ATOM    393  N   SER A  37      -8.569  12.966 -14.732  1.00  1.020          N  
ATOM    394  CA  SER A  37      -7.152  12.763 -14.996  1.00  1.180          C  
ATOM    395  C   SER A  37      -6.295  12.699 -13.746  1.00  1.040          C  
ATOM    396  O   SER A  37      -5.421  11.821 -13.605  1.00  1.090          O  
ATOM    397  CB  SER A  37      -6.635  13.865 -15.890  1.00  1.590          C  
ATOM    398  OG  SER A  37      -5.271  13.693 -16.154  1.00  1.590          O  
ATOM    399  H   SER A  37      -9.027  13.767 -15.173  1.00  1.220          H  
ATOM    400  HA  SER A  37      -7.046  11.820 -15.526  1.00  1.420          H  
ATOM    401 1HB  SER A  37      -7.196  13.868 -16.825  1.00  1.910          H  
ATOM    402 2HB  SER A  37      -6.801  14.831 -15.408  1.00  1.910          H  
ATOM    403  HG  SER A  37      -5.017  14.435 -16.707  1.00  1.910          H  
ATOM    404  N   SER A  38      -6.545  13.594 -12.792  1.00  1.050          N  
ATOM    405  CA  SER A  38      -5.702  13.656 -11.612  1.00  1.250          C  
ATOM    406  C   SER A  38      -5.735  12.369 -10.791  1.00  1.170          C  
ATOM    407  O   SER A  38      -4.815  12.116 -10.013  1.00  1.230          O  
ATOM    408  CB  SER A  38      -6.092  14.805 -10.708  1.00  1.670          C  
ATOM    409  OG  SER A  38      -7.280  14.548 -10.020  1.00  1.670          O  
ATOM    410  H   SER A  38      -7.289  14.296 -12.907  1.00  1.260          H  
ATOM    411  HA  SER A  38      -4.678  13.821 -11.943  1.00  1.500          H  
ATOM    412 1HB  SER A  38      -5.299  14.990 -10.020  1.00  2.000          H  
ATOM    413 2HB  SER A  38      -6.216  15.710 -11.310  1.00  2.000          H  
ATOM    414  HG  SER A  38      -7.374  15.255  -9.345  1.00  2.000          H  
ATOM    415  N   VAL A  39      -6.755  11.522 -10.973  1.00  1.200          N  
ATOM    416  CA  VAL A  39      -6.833  10.295 -10.195  1.00  1.450          C  
ATOM    417  C   VAL A  39      -6.559   9.068 -11.052  1.00  1.330          C  
ATOM    418  O   VAL A  39      -6.783   7.938 -10.620  1.00  1.500          O  
ATOM    419  CB  VAL A  39      -8.189  10.169  -9.472  1.00  1.930          C  
ATOM    420  CG1 VAL A  39      -8.340  11.319  -8.469  1.00  1.930          C  
ATOM    421  CG2 VAL A  39      -9.329  10.198 -10.484  1.00  1.930          C  
ATOM    422  H   VAL A  39      -7.462  11.713 -11.690  1.00  1.440          H  
ATOM    423  HA  VAL A  39      -6.069  10.335  -9.420  1.00  1.740          H  
ATOM    424  HB  VAL A  39      -8.214   9.231  -8.923  1.00  2.320          H  
ATOM    425 1HG1 VAL A  39      -9.289  11.226  -7.947  1.00  2.320          H  
ATOM    426 2HG1 VAL A  39      -7.526  11.278  -7.750  1.00  2.320          H  
ATOM    427 3HG1 VAL A  39      -8.311  12.273  -9.000  1.00  2.320          H  
ATOM    428 1HG2 VAL A  39     -10.279  10.101  -9.964  1.00  2.320          H  
ATOM    429 2HG2 VAL A  39      -9.312  11.144 -11.015  1.00  2.320          H  
ATOM    430 3HG2 VAL A  39      -9.221   9.378 -11.198  1.00  2.320          H  
ATOM    431  N   LEU A  40      -6.048   9.290 -12.263  1.00  1.190          N  
ATOM    432  CA  LEU A  40      -5.593   8.193 -13.099  1.00  1.320          C  
ATOM    433  C   LEU A  40      -4.097   8.178 -12.879  1.00  1.130          C  
ATOM    434  O   LEU A  40      -3.461   7.127 -12.822  1.00  1.250          O  
ATOM    435  CB  LEU A  40      -5.921   8.407 -14.582  1.00  1.800          C  
ATOM    436  CG  LEU A  40      -7.409   8.531 -14.947  1.00  1.800          C  
ATOM    437  CD1 LEU A  40      -7.532   8.824 -16.432  1.00  1.800          C  
ATOM    438  CD2 LEU A  40      -8.169   7.271 -14.569  1.00  1.800          C  
ATOM    439  H   LEU A  40      -5.940  10.248 -12.598  1.00  1.430          H  
ATOM    440  HA  LEU A  40      -6.000   7.251 -12.745  1.00  1.580          H  
ATOM    441 1HB  LEU A  40      -5.436   9.332 -14.904  1.00  2.160          H  
ATOM    442 2HB  LEU A  40      -5.502   7.584 -15.153  1.00  2.160          H  
ATOM    443  HG  LEU A  40      -7.823   9.343 -14.421  1.00  2.160          H  
ATOM    444 1HD1 LEU A  40      -8.584   8.942 -16.691  1.00  2.160          H  
ATOM    445 2HD1 LEU A  40      -6.997   9.739 -16.672  1.00  2.160          H  
ATOM    446 3HD1 LEU A  40      -7.109   8.000 -17.002  1.00  2.160          H  
ATOM    447 1HD2 LEU A  40      -9.219   7.392 -14.833  1.00  2.160          H  
ATOM    448 2HD2 LEU A  40      -7.756   6.419 -15.107  1.00  2.160          H  
ATOM    449 3HD2 LEU A  40      -8.095   7.093 -13.497  1.00  2.160          H  
ATOM    450  N   SER A  41      -3.558   9.386 -12.703  1.00  0.980          N  
ATOM    451  CA  SER A  41      -2.138   9.629 -12.487  1.00  1.060          C  
ATOM    452  C   SER A  41      -1.632   8.924 -11.231  1.00  1.000          C  
ATOM    453  O   SER A  41      -0.526   8.360 -11.206  1.00  1.080          O  
ATOM    454  CB  SER A  41      -1.895  11.117 -12.359  1.00  1.450          C  
ATOM    455  OG  SER A  41      -0.536  11.390 -12.164  1.00  1.450          O  
ATOM    456  H   SER A  41      -4.175  10.199 -12.793  1.00  1.180          H  
ATOM    457  HA  SER A  41      -1.588   9.253 -13.348  1.00  1.270          H  
ATOM    458 1HB  SER A  41      -2.252  11.621 -13.258  1.00  1.740          H  
ATOM    459 2HB  SER A  41      -2.473  11.508 -11.518  1.00  1.740          H  
ATOM    460  HG  SER A  41      -0.467  12.344 -12.100  1.00  1.740          H  
ATOM    461  N   VAL A  42      -2.449   8.964 -10.179  1.00  1.030          N  
ATOM    462  CA  VAL A  42      -2.062   8.405  -8.898  1.00  1.270          C  
ATOM    463  C   VAL A  42      -1.876   6.879  -8.914  1.00  1.370          C  
ATOM    464  O   VAL A  42      -0.837   6.437  -8.438  1.00  1.810          O  
ATOM    465  CB  VAL A  42      -3.052   8.861  -7.790  1.00  1.680          C  
ATOM    466  CG1 VAL A  42      -2.772   8.132  -6.471  1.00  1.680          C  
ATOM    467  CG2 VAL A  42      -2.909  10.329  -7.611  1.00  1.680          C  
ATOM    468  H   VAL A  42      -3.339   9.432 -10.289  1.00  1.240          H  
ATOM    469  HA  VAL A  42      -1.095   8.840  -8.644  1.00  1.520          H  
ATOM    470  HB  VAL A  42      -4.068   8.665  -8.083  1.00  2.020          H  
ATOM    471 1HG1 VAL A  42      -3.469   8.483  -5.711  1.00  2.020          H  
ATOM    472 2HG1 VAL A  42      -2.899   7.056  -6.592  1.00  2.020          H  
ATOM    473 3HG1 VAL A  42      -1.755   8.336  -6.153  1.00  2.020          H  
ATOM    474 1HG2 VAL A  42      -3.602  10.657  -6.849  1.00  2.020          H  
ATOM    475 2HG2 VAL A  42      -1.899  10.569  -7.312  1.00  2.020          H  
ATOM    476 3HG2 VAL A  42      -3.134  10.838  -8.546  1.00  2.020          H  
ATOM    477  N   PRO A  43      -2.849   6.025  -9.328  1.00  1.270          N  
ATOM    478  CA  PRO A  43      -2.633   4.594  -9.466  1.00  1.220          C  
ATOM    479  C   PRO A  43      -1.688   4.234 -10.624  1.00  1.120          C  
ATOM    480  O   PRO A  43      -1.033   3.193 -10.577  1.00  1.180          O  
ATOM    481  CB  PRO A  43      -4.053   4.056  -9.685  1.00  1.830          C  
ATOM    482  CG  PRO A  43      -4.826   5.224 -10.238  1.00  1.830          C  
ATOM    483  CD  PRO A  43      -4.236   6.441  -9.560  1.00  1.830          C  
ATOM    484  HA  PRO A  43      -2.224   4.211  -8.519  1.00  1.460          H  
ATOM    485 1HB  PRO A  43      -4.025   3.203 -10.374  1.00  2.200          H  
ATOM    486 2HB  PRO A  43      -4.465   3.684  -8.736  1.00  2.200          H  
ATOM    487 1HG  PRO A  43      -4.728   5.271 -11.333  1.00  2.200          H  
ATOM    488 2HG  PRO A  43      -5.903   5.118 -10.028  1.00  2.200          H  
ATOM    489 1HD  PRO A  43      -4.320   7.277 -10.221  1.00  2.200          H  
ATOM    490 2HD  PRO A  43      -4.766   6.602  -8.616  1.00  2.200          H  
ATOM    491  N   SER A  44      -1.545   5.125 -11.622  1.00  1.040          N  
ATOM    492  CA  SER A  44      -0.659   4.880 -12.753  1.00  1.080          C  
ATOM    493  C   SER A  44       0.811   4.915 -12.383  1.00  1.130          C  
ATOM    494  O   SER A  44       1.535   3.948 -12.610  1.00  1.200          O  
ATOM    495  CB  SER A  44      -0.905   5.882 -13.856  1.00  1.500          C  
ATOM    496  OG  SER A  44      -0.021   5.674 -14.917  1.00  1.500          O  
ATOM    497  H   SER A  44      -2.125   5.968 -11.700  1.00  1.250          H  
ATOM    498  HA  SER A  44      -0.883   3.889 -13.145  1.00  1.300          H  
ATOM    499 1HB  SER A  44      -1.925   5.782 -14.212  1.00  1.800          H  
ATOM    500 2HB  SER A  44      -0.788   6.889 -13.469  1.00  1.800          H  
ATOM    501  HG  SER A  44      -0.237   6.337 -15.577  1.00  1.800          H  
ATOM    502  N   GLY A  45       1.291   6.006 -11.785  1.00  1.170          N  
ATOM    503  CA  GLY A  45       2.722   6.107 -11.485  1.00  1.290          C  
ATOM    504  C   GLY A  45       3.328   4.815 -10.885  1.00  1.320          C  
ATOM    505  O   GLY A  45       4.323   4.311 -11.425  1.00  1.380          O  
ATOM    506  H   GLY A  45       0.665   6.799 -11.590  1.00  1.400          H  
ATOM    507 1HA  GLY A  45       3.249   6.351 -12.408  1.00  1.550          H  
ATOM    508 2HA  GLY A  45       2.893   6.949 -10.816  1.00  1.550          H  
ATOM    509  N   PRO A  46       2.765   4.260  -9.781  1.00  1.370          N  
ATOM    510  CA  PRO A  46       3.158   3.038  -9.067  1.00  1.470          C  
ATOM    511  C   PRO A  46       3.128   1.729  -9.876  1.00  1.470          C  
ATOM    512  O   PRO A  46       3.677   0.725  -9.423  1.00  1.610          O  
ATOM    513  CB  PRO A  46       2.131   2.971  -7.928  1.00  2.210          C  
ATOM    514  CG  PRO A  46       1.702   4.389  -7.713  1.00  2.210          C  
ATOM    515  CD  PRO A  46       1.688   4.995  -9.080  1.00  2.210          C  
ATOM    516  HA  PRO A  46       4.164   3.190  -8.651  1.00  1.760          H  
ATOM    517 1HB  PRO A  46       1.291   2.325  -8.231  1.00  2.650          H  
ATOM    518 2HB  PRO A  46       2.585   2.515  -7.037  1.00  2.650          H  
ATOM    519 1HG  PRO A  46       0.698   4.420  -7.250  1.00  2.650          H  
ATOM    520 2HG  PRO A  46       2.385   4.902  -7.025  1.00  2.650          H  
ATOM    521 1HD  PRO A  46       0.733   4.782  -9.520  1.00  2.650          H  
ATOM    522 2HD  PRO A  46       1.878   6.069  -9.001  1.00  2.650          H  
ATOM    523  N   ARG A  47       2.436   1.709 -11.016  1.00  1.390          N  
ATOM    524  CA  ARG A  47       2.330   0.509 -11.845  1.00  1.490          C  
ATOM    525  C   ARG A  47       3.145   0.696 -13.122  1.00  1.550          C  
ATOM    526  O   ARG A  47       3.832  -0.218 -13.599  1.00  1.740          O  
ATOM    527  CB  ARG A  47       0.879   0.255 -12.212  1.00  2.050          C  
ATOM    528  CG  ARG A  47      -0.033  -0.117 -11.050  1.00  2.050          C  
ATOM    529  CD  ARG A  47      -1.431  -0.329 -11.513  1.00  2.050          C  
ATOM    530  NE  ARG A  47      -2.036   0.924 -11.981  1.00  2.050          N  
ATOM    531  CZ  ARG A  47      -3.127   1.009 -12.783  1.00  2.050          C  
ATOM    532  NH1 ARG A  47      -3.737  -0.088 -13.196  1.00  2.050          N  
ATOM    533  NH2 ARG A  47      -3.590   2.189 -13.166  1.00  2.050          N  
ATOM    534  H   ARG A  47       2.011   2.562 -11.371  1.00  1.670          H  
ATOM    535  HA  ARG A  47       2.720  -0.344 -11.293  1.00  1.790          H  
ATOM    536 1HB  ARG A  47       0.470   1.162 -12.664  1.00  2.460          H  
ATOM    537 2HB  ARG A  47       0.820  -0.536 -12.955  1.00  2.460          H  
ATOM    538 1HG  ARG A  47       0.325  -1.031 -10.579  1.00  2.460          H  
ATOM    539 2HG  ARG A  47      -0.034   0.696 -10.319  1.00  2.460          H  
ATOM    540 1HD  ARG A  47      -1.425  -1.042 -12.333  1.00  2.460          H  
ATOM    541 2HD  ARG A  47      -2.031  -0.715 -10.690  1.00  2.460          H  
ATOM    542  HE  ARG A  47      -1.602   1.804 -11.645  1.00  2.460          H  
ATOM    543 1HH1 ARG A  47      -3.398  -0.995 -12.915  1.00  2.460          H  
ATOM    544 2HH1 ARG A  47      -4.548  -0.023 -13.795  1.00  2.460          H  
ATOM    545 1HH2 ARG A  47      -3.119   3.042 -12.889  1.00  2.460          H  
ATOM    546 2HH2 ARG A  47      -4.400   2.244 -13.764  1.00  2.460          H  
ATOM    547  N   HIS A  48       3.029   1.890 -13.685  1.00  1.460          N  
ATOM    548  CA  HIS A  48       3.683   2.298 -14.905  1.00  1.600          C  
ATOM    549  C   HIS A  48       5.179   2.282 -14.722  1.00  1.660          C  
ATOM    550  O   HIS A  48       5.895   1.662 -15.506  1.00  1.780          O  
ATOM    551  CB  HIS A  48       3.217   3.701 -15.314  1.00  2.180          C  
ATOM    552  CG  HIS A  48       3.838   4.229 -16.565  1.00  2.180          C  
ATOM    553  ND1 HIS A  48       3.509   3.760 -17.822  1.00  2.180          N  
ATOM    554  CD2 HIS A  48       4.764   5.195 -16.753  1.00  2.180          C  
ATOM    555  CE1 HIS A  48       4.208   4.421 -18.730  1.00  2.180          C  
ATOM    556  NE2 HIS A  48       4.974   5.298 -18.107  1.00  2.180          N  
ATOM    557  H   HIS A  48       2.437   2.579 -13.241  1.00  1.750          H  
ATOM    558  HA  HIS A  48       3.432   1.607 -15.708  1.00  1.920          H  
ATOM    559 1HB  HIS A  48       2.134   3.698 -15.443  1.00  2.620          H  
ATOM    560 2HB  HIS A  48       3.437   4.399 -14.505  1.00  2.620          H  
ATOM    561  HD2 HIS A  48       5.249   5.782 -15.972  1.00  2.620          H  
ATOM    562  HE1 HIS A  48       4.162   4.267 -19.808  1.00  2.620          H  
ATOM    563  HE2 HIS A  48       5.615   5.940 -18.551  1.00  2.620          H  
ATOM    564  N   THR A  49       5.681   2.908 -13.652  1.00  1.660          N  
ATOM    565  CA  THR A  49       7.119   2.968 -13.512  1.00  1.720          C  
ATOM    566  C   THR A  49       7.793   1.585 -13.526  1.00  1.860          C  
ATOM    567  O   THR A  49       8.688   1.416 -14.355  1.00  2.100          O  
ATOM    568  CB  THR A  49       7.535   3.779 -12.256  1.00  2.380          C  
ATOM    569  OG1 THR A  49       7.048   5.122 -12.377  1.00  2.380          O  
ATOM    570  CG2 THR A  49       9.059   3.796 -12.153  1.00  2.380          C  
ATOM    571  H   THR A  49       5.091   3.390 -12.972  1.00  1.990          H  
ATOM    572  HA  THR A  49       7.505   3.517 -14.371  1.00  2.060          H  
ATOM    573  HB  THR A  49       7.116   3.357 -11.365  1.00  2.860          H  
ATOM    574  HG1 THR A  49       6.088   5.118 -12.206  1.00  2.860          H  
ATOM    575 1HG2 THR A  49       9.353   4.382 -11.287  1.00  2.860          H  
ATOM    576 2HG2 THR A  49       9.451   2.781 -12.045  1.00  2.860          H  
ATOM    577 3HG2 THR A  49       9.481   4.242 -13.053  1.00  2.860          H  
ATOM    578  N   PRO A  50       7.440   0.575 -12.670  1.00  1.950          N  
ATOM    579  CA  PRO A  50       8.048  -0.748 -12.719  1.00  2.150          C  
ATOM    580  C   PRO A  50       7.786  -1.490 -14.034  1.00  2.320          C  
ATOM    581  O   PRO A  50       8.601  -2.326 -14.449  1.00  2.500          O  
ATOM    582  CB  PRO A  50       7.428  -1.455 -11.503  1.00  3.220          C  
ATOM    583  CG  PRO A  50       6.168  -0.690 -11.191  1.00  3.220          C  
ATOM    584  CD  PRO A  50       6.479   0.744 -11.550  1.00  3.220          C  
ATOM    585  HA  PRO A  50       9.130  -0.627 -12.561  1.00  2.580          H  
ATOM    586 1HB  PRO A  50       7.227  -2.509 -11.749  1.00  3.870          H  
ATOM    587 2HB  PRO A  50       8.144  -1.454 -10.667  1.00  3.870          H  
ATOM    588 1HG  PRO A  50       5.327  -1.099 -11.765  1.00  3.870          H  
ATOM    589 2HG  PRO A  50       5.894  -0.799 -10.128  1.00  3.870          H  
ATOM    590 1HD  PRO A  50       5.563   1.233 -11.819  1.00  3.870          H  
ATOM    591 2HD  PRO A  50       6.963   1.220 -10.692  1.00  3.870          H  
ATOM    592  N   SER A  51       6.695  -1.154 -14.735  1.00  2.720          N  
ATOM    593  CA  SER A  51       6.443  -1.784 -16.015  1.00  3.150          C  
ATOM    594  C   SER A  51       7.528  -1.310 -16.960  1.00  3.220          C  
ATOM    595  O   SER A  51       8.249  -2.108 -17.568  1.00  3.380          O  
ATOM    596  CB  SER A  51       5.064  -1.428 -16.539  1.00  4.240          C  
ATOM    597  OG  SER A  51       4.814  -2.037 -17.778  1.00  4.240          O  
ATOM    598  H   SER A  51       5.970  -0.519 -14.379  1.00  3.260          H  
ATOM    599  HA  SER A  51       6.515  -2.866 -15.903  1.00  3.780          H  
ATOM    600 1HB  SER A  51       4.313  -1.740 -15.814  1.00  5.090          H  
ATOM    601 2HB  SER A  51       4.979  -0.353 -16.644  1.00  5.090          H  
ATOM    602  HG  SER A  51       3.918  -1.785 -18.015  1.00  5.090          H  
ATOM    603  N   MET A  52       7.684   0.012 -17.055  1.00  3.390          N  
ATOM    604  CA  MET A  52       8.679   0.593 -17.941  1.00  3.800          C  
ATOM    605  C   MET A  52      10.099   0.179 -17.562  1.00  3.860          C  
ATOM    606  O   MET A  52      10.886  -0.201 -18.426  1.00  4.080          O  
ATOM    607  CB  MET A  52       8.573   2.112 -17.915  1.00  5.160          C  
ATOM    608  CG  MET A  52       7.339   2.701 -18.580  1.00  5.160          C  
ATOM    609  SD  MET A  52       7.175   2.277 -20.332  1.00  5.160          S  
ATOM    610  CE  MET A  52       8.612   3.074 -21.074  1.00  5.160          C  
ATOM    611  H   MET A  52       7.077   0.617 -16.494  1.00  4.070          H  
ATOM    612  HA  MET A  52       8.487   0.237 -18.949  1.00  4.560          H  
ATOM    613 1HB  MET A  52       8.540   2.433 -16.871  1.00  6.190          H  
ATOM    614 2HB  MET A  52       9.462   2.552 -18.344  1.00  6.190          H  
ATOM    615 1HG  MET A  52       6.449   2.348 -18.054  1.00  6.190          H  
ATOM    616 2HG  MET A  52       7.379   3.781 -18.488  1.00  6.190          H  
ATOM    617 1HE  MET A  52       8.616   2.887 -22.147  1.00  6.190          H  
ATOM    618 2HE  MET A  52       8.568   4.148 -20.892  1.00  6.190          H  
ATOM    619 3HE  MET A  52       9.531   2.671 -20.639  1.00  6.190          H  
ATOM    620  N   ASP A  53      10.398   0.104 -16.258  1.00  3.820          N  
ATOM    621  CA  ASP A  53      11.731  -0.295 -15.806  1.00  3.980          C  
ATOM    622  C   ASP A  53      12.117  -1.676 -16.333  1.00  4.090          C  
ATOM    623  O   ASP A  53      13.288  -1.933 -16.606  1.00  4.320          O  
ATOM    624  CB  ASP A  53      11.828  -0.368 -14.271  1.00  5.510          C  
ATOM    625  CG  ASP A  53      11.848   0.967 -13.485  1.00  5.510          C  
ATOM    626  OD1 ASP A  53      12.043   2.013 -14.053  1.00  5.510          O  
ATOM    627  OD2 ASP A  53      11.674   0.890 -12.287  1.00  5.510          O  
ATOM    628  H   ASP A  53       9.715   0.440 -15.574  1.00  4.580          H  
ATOM    629  HA  ASP A  53      12.452   0.433 -16.178  1.00  4.780          H  
ATOM    630 1HB  ASP A  53      10.994  -0.960 -13.910  1.00  6.610          H  
ATOM    631 2HB  ASP A  53      12.731  -0.917 -14.011  1.00  6.610          H  
ATOM    632  N   SER A  54      11.138  -2.577 -16.482  1.00  4.060          N  
ATOM    633  CA  SER A  54      11.406  -3.932 -16.959  1.00  4.450          C  
ATOM    634  C   SER A  54      11.634  -4.029 -18.481  1.00  4.590          C  
ATOM    635  O   SER A  54      12.010  -5.097 -18.980  1.00  4.980          O  
ATOM    636  CB  SER A  54      10.245  -4.854 -16.619  1.00  6.070          C  
ATOM    637  OG  SER A  54       9.137  -4.641 -17.471  1.00  6.070          O  
ATOM    638  H   SER A  54      10.183  -2.340 -16.192  1.00  4.870          H  
ATOM    639  HA  SER A  54      12.303  -4.293 -16.457  1.00  5.340          H  
ATOM    640 1HB  SER A  54      10.571  -5.888 -16.691  1.00  7.290          H  
ATOM    641 2HB  SER A  54       9.943  -4.675 -15.586  1.00  7.290          H  
ATOM    642  HG  SER A  54       8.832  -3.718 -17.353  1.00  7.290          H  
ATOM    643  N   LEU A  55      11.371  -2.953 -19.231  1.00  4.500          N  
ATOM    644  CA  LEU A  55      11.500  -3.003 -20.683  1.00  4.780          C  
ATOM    645  C   LEU A  55      12.910  -2.685 -21.151  1.00  5.060          C  
ATOM    646  O   LEU A  55      13.534  -1.715 -20.723  1.00  5.130          O  
ATOM    647  CB  LEU A  55      10.562  -1.980 -21.349  1.00  6.580          C  
ATOM    648  CG  LEU A  55       9.053  -2.115 -21.106  1.00  6.580          C  
ATOM    649  CD1 LEU A  55       8.374  -0.939 -21.781  1.00  6.580          C  
ATOM    650  CD2 LEU A  55       8.518  -3.443 -21.644  1.00  6.580          C  
ATOM    651  H   LEU A  55      11.105  -2.075 -18.780  1.00  5.400          H  
ATOM    652  HA  LEU A  55      11.255  -4.008 -21.015  1.00  5.740          H  
ATOM    653 1HB  LEU A  55      10.847  -0.989 -20.988  1.00  7.900          H  
ATOM    654 2HB  LEU A  55      10.724  -2.010 -22.424  1.00  7.900          H  
ATOM    655  HG  LEU A  55       8.853  -2.055 -20.036  1.00  7.900          H  
ATOM    656 1HD1 LEU A  55       7.299  -0.982 -21.601  1.00  7.900          H  
ATOM    657 2HD1 LEU A  55       8.775  -0.017 -21.370  1.00  7.900          H  
ATOM    658 3HD1 LEU A  55       8.565  -0.969 -22.853  1.00  7.900          H  
ATOM    659 1HD2 LEU A  55       7.445  -3.498 -21.460  1.00  7.900          H  
ATOM    660 2HD2 LEU A  55       8.706  -3.509 -22.717  1.00  7.900          H  
ATOM    661 3HD2 LEU A  55       9.005  -4.274 -21.136  1.00  7.900          H  
ATOM    662  N   ASN A  56      13.360  -3.386 -22.187  1.00  5.540          N  
ATOM    663  CA  ASN A  56      14.704  -3.145 -22.708  1.00  5.990          C  
ATOM    664  C   ASN A  56      14.759  -1.922 -23.614  1.00  5.910          C  
ATOM    665  O   ASN A  56      15.833  -1.504 -24.054  1.00  6.260          O  
ATOM    666  CB  ASN A  56      15.217  -4.381 -23.398  1.00  8.210          C  
ATOM    667  CG  ASN A  56      15.485  -5.519 -22.410  1.00  8.210          C  
ATOM    668  OD1 ASN A  56      15.806  -5.351 -21.212  1.00  8.210          O  
ATOM    669  ND2 ASN A  56      15.347  -6.716 -22.913  1.00  8.210          N  
ATOM    670  H   ASN A  56      12.802  -4.146 -22.555  1.00  6.650          H  
ATOM    671  HA  ASN A  56      15.361  -2.950 -21.877  1.00  7.190          H  
ATOM    672 1HB  ASN A  56      14.490  -4.714 -24.141  1.00  9.850          H  
ATOM    673 2HB  ASN A  56      16.140  -4.144 -23.926  1.00  9.850          H  
ATOM    674 1HD2 ASN A  56      15.498  -7.521 -22.338  1.00  9.850          H  
ATOM    675 2HD2 ASN A  56      15.088  -6.832 -23.872  1.00  9.850          H  
ATOM    676  N   ASP A  57      13.587  -1.353 -23.865  1.00  5.770          N  
ATOM    677  CA  ASP A  57      13.417  -0.169 -24.681  1.00  6.020          C  
ATOM    678  C   ASP A  57      13.402   1.090 -23.813  1.00  5.700          C  
ATOM    679  O   ASP A  57      13.265   2.201 -24.325  1.00  6.100          O  
ATOM    680  CB  ASP A  57      12.094  -0.261 -25.439  1.00  8.330          C  
ATOM    681  CG  ASP A  57      12.049  -1.406 -26.452  1.00  8.330          C  
ATOM    682  OD1 ASP A  57      13.047  -1.703 -27.068  1.00  8.330          O  
ATOM    683  OD2 ASP A  57      11.003  -1.994 -26.572  1.00  8.330          O  
ATOM    684  H   ASP A  57      12.771  -1.785 -23.465  1.00  6.920          H  
ATOM    685  HA  ASP A  57      14.241  -0.104 -25.390  1.00  7.220          H  
ATOM    686 1HB  ASP A  57      11.279  -0.392 -24.726  1.00  9.990          H  
ATOM    687 2HB  ASP A  57      11.917   0.677 -25.967  1.00  9.990          H  
ATOM    688  N   ASP A  58      13.488   0.923 -22.491  1.00  5.350          N  
ATOM    689  CA  ASP A  58      13.450   2.052 -21.578  1.00  5.410          C  
ATOM    690  C   ASP A  58      14.838   2.691 -21.415  1.00  5.020          C  
ATOM    691  O   ASP A  58      15.771   1.998 -21.007  1.00  5.000          O  
ATOM    692  CB  ASP A  58      12.868   1.657 -20.225  1.00  7.550          C  
ATOM    693  CG  ASP A  58      12.765   2.834 -19.288  1.00  7.550          C  
ATOM    694  OD1 ASP A  58      13.806   3.380 -18.925  1.00  7.550          O  
ATOM    695  OD2 ASP A  58      11.674   3.243 -18.988  1.00  7.550          O  
ATOM    696  H   ASP A  58      13.603  -0.012 -22.086  1.00  6.420          H  
ATOM    697  HA  ASP A  58      12.751   2.758 -22.006  1.00  6.490          H  
ATOM    698 1HB  ASP A  58      11.869   1.242 -20.374  1.00  9.060          H  
ATOM    699 2HB  ASP A  58      13.464   0.868 -19.770  1.00  9.060          H  
ATOM    700  N   PRO A  59      15.044   3.972 -21.775  1.00  5.200          N  
ATOM    701  CA  PRO A  59      16.335   4.636 -21.737  1.00  5.420          C  
ATOM    702  C   PRO A  59      16.976   4.711 -20.343  1.00  5.600          C  
ATOM    703  O   PRO A  59      18.201   4.807 -20.257  1.00  5.950          O  
ATOM    704  CB  PRO A  59      16.013   6.035 -22.281  1.00  8.130          C  
ATOM    705  CG  PRO A  59      14.529   6.229 -22.036  1.00  8.130          C  
ATOM    706  CD  PRO A  59      13.920   4.849 -22.171  1.00  8.130          C  
ATOM    707  HA  PRO A  59      17.006   4.122 -22.434  1.00  6.500          H  
ATOM    708 1HB  PRO A  59      16.627   6.783 -21.757  1.00  9.760          H  
ATOM    709 2HB  PRO A  59      16.282   6.088 -23.347  1.00  9.760          H  
ATOM    710 1HG  PRO A  59      14.363   6.665 -21.037  1.00  9.760          H  
ATOM    711 2HG  PRO A  59      14.117   6.943 -22.765  1.00  9.760          H  
ATOM    712 1HD  PRO A  59      13.090   4.791 -21.447  1.00  9.760          H  
ATOM    713 2HD  PRO A  59      13.602   4.637 -23.208  1.00  9.760          H  
ATOM    714  N   SER A  60      16.185   4.632 -19.257  1.00  5.810          N  
ATOM    715  CA  SER A  60      16.759   4.702 -17.920  1.00  6.400          C  
ATOM    716  C   SER A  60      17.314   3.332 -17.620  1.00  6.400          C  
ATOM    717  O   SER A  60      18.410   3.189 -17.053  1.00  7.060          O  
ATOM    718  CB  SER A  60      15.717   5.098 -16.884  1.00  8.720          C  
ATOM    719  OG  SER A  60      15.250   6.406 -17.097  1.00  8.720          O  
ATOM    720  H   SER A  60      15.167   4.513 -19.299  1.00  6.970          H  
ATOM    721  HA  SER A  60      17.571   5.431 -17.914  1.00  7.680          H  
ATOM    722 1HB  SER A  60      14.880   4.401 -16.927  1.00 10.470          H  
ATOM    723 2HB  SER A  60      16.147   5.022 -15.890  1.00 10.470          H  
ATOM    724  HG  SER A  60      14.639   6.589 -16.378  1.00 10.470          H  
ATOM    725  N   ARG A  61      16.539   2.310 -18.001  1.00  5.960          N  
ATOM    726  CA  ARG A  61      16.972   0.932 -17.817  1.00  6.340          C  
ATOM    727  C   ARG A  61      18.259   0.700 -18.605  1.00  6.480          C  
ATOM    728  O   ARG A  61      19.134  -0.049 -18.159  1.00  7.110          O  
ATOM    729  CB  ARG A  61      15.913  -0.061 -18.291  1.00  8.720          C  
ATOM    730  CG  ARG A  61      16.242  -1.568 -18.125  1.00  8.720          C  
ATOM    731  CD  ARG A  61      16.879  -2.148 -19.361  1.00  8.720          C  
ATOM    732  NE  ARG A  61      17.217  -3.555 -19.226  1.00  8.720          N  
ATOM    733  CZ  ARG A  61      18.295  -4.040 -18.560  1.00  8.720          C  
ATOM    734  NH1 ARG A  61      19.120  -3.223 -17.927  1.00  8.720          N  
ATOM    735  NH2 ARG A  61      18.523  -5.345 -18.534  1.00  8.720          N  
ATOM    736  H   ARG A  61      15.618   2.540 -18.423  1.00  7.150          H  
ATOM    737  HA  ARG A  61      17.166   0.761 -16.759  1.00  7.610          H  
ATOM    738 1HB  ARG A  61      14.974   0.128 -17.762  1.00 10.470          H  
ATOM    739 2HB  ARG A  61      15.720   0.097 -19.349  1.00 10.470          H  
ATOM    740 1HG  ARG A  61      16.895  -1.706 -17.269  1.00 10.470          H  
ATOM    741 2HG  ARG A  61      15.318  -2.116 -17.969  1.00 10.470          H  
ATOM    742 1HD  ARG A  61      16.154  -2.049 -20.134  1.00 10.470          H  
ATOM    743 2HD  ARG A  61      17.765  -1.634 -19.669  1.00 10.470          H  
ATOM    744  HE  ARG A  61      16.617  -4.227 -19.725  1.00 10.470          H  
ATOM    745 1HH1 ARG A  61      18.951  -2.212 -17.932  1.00 10.470          H  
ATOM    746 2HH1 ARG A  61      19.907  -3.607 -17.417  1.00 10.470          H  
ATOM    747 1HH2 ARG A  61      17.894  -5.984 -19.010  1.00 10.470          H  
ATOM    748 2HH2 ARG A  61      19.321  -5.711 -18.035  1.00 10.470          H  
ATOM    749  N   GLN A  62      18.354   1.311 -19.800  1.00  6.230          N  
ATOM    750  CA  GLN A  62      19.522   1.161 -20.663  1.00  6.750          C  
ATOM    751  C   GLN A  62      20.764   1.768 -20.022  1.00  7.100          C  
ATOM    752  O   GLN A  62      21.832   1.148 -20.047  1.00  7.860          O  
ATOM    753  CB  GLN A  62      19.239   1.778 -22.025  1.00  9.240          C  
ATOM    754  CG  GLN A  62      18.212   0.985 -22.844  1.00  9.240          C  
ATOM    755  CD  GLN A  62      17.753   1.718 -24.076  1.00  9.240          C  
ATOM    756  OE1 GLN A  62      18.186   2.853 -24.318  1.00  9.240          O  
ATOM    757  NE2 GLN A  62      16.871   1.095 -24.848  1.00  9.240          N  
ATOM    758  H   GLN A  62      17.551   1.863 -20.121  1.00  7.480          H  
ATOM    759  HA  GLN A  62      19.705   0.098 -20.807  1.00  8.100          H  
ATOM    760 1HB  GLN A  62      18.878   2.789 -21.892  1.00 11.090          H  
ATOM    761 2HB  GLN A  62      20.162   1.832 -22.599  1.00 11.090          H  
ATOM    762 1HG  GLN A  62      18.685   0.061 -23.173  1.00 11.090          H  
ATOM    763 2HG  GLN A  62      17.351   0.740 -22.241  1.00 11.090          H  
ATOM    764 1HE2 GLN A  62      16.522   1.535 -25.673  1.00 11.090          H  
ATOM    765 2HE2 GLN A  62      16.528   0.156 -24.595  1.00 11.090          H  
ATOM    766  N   VAL A  63      20.620   2.942 -19.391  1.00  6.790          N  
ATOM    767  CA  VAL A  63      21.751   3.550 -18.705  1.00  7.360          C  
ATOM    768  C   VAL A  63      22.211   2.653 -17.569  1.00  7.830          C  
ATOM    769  O   VAL A  63      23.414   2.433 -17.403  1.00  8.650          O  
ATOM    770  CB  VAL A  63      21.397   4.953 -18.159  1.00 10.080          C  
ATOM    771  CG1 VAL A  63      22.515   5.486 -17.257  1.00 10.080          C  
ATOM    772  CG2 VAL A  63      21.213   5.897 -19.310  1.00 10.080          C  
ATOM    773  H   VAL A  63      19.725   3.441 -19.465  1.00  8.150          H  
ATOM    774  HA  VAL A  63      22.570   3.653 -19.416  1.00  8.830          H  
ATOM    775  HB  VAL A  63      20.476   4.892 -17.576  1.00 12.090          H  
ATOM    776 1HG1 VAL A  63      22.258   6.469 -16.897  1.00 12.090          H  
ATOM    777 2HG1 VAL A  63      22.652   4.829 -16.406  1.00 12.090          H  
ATOM    778 3HG1 VAL A  63      23.434   5.548 -17.830  1.00 12.090          H  
ATOM    779 1HG2 VAL A  63      20.947   6.877 -18.932  1.00 12.090          H  
ATOM    780 2HG2 VAL A  63      22.138   5.960 -19.878  1.00 12.090          H  
ATOM    781 3HG2 VAL A  63      20.430   5.545 -19.952  1.00 12.090          H  
ATOM    782  N   MET A  64      21.269   2.142 -16.776  1.00  7.560          N  
ATOM    783  CA  MET A  64      21.685   1.292 -15.681  1.00  8.320          C  
ATOM    784  C   MET A  64      22.224  -0.056 -16.174  1.00  8.900          C  
ATOM    785  O   MET A  64      23.126  -0.619 -15.554  1.00  9.790          O  
ATOM    786  CB  MET A  64      20.586   1.159 -14.652  1.00 11.340          C  
ATOM    787  CG  MET A  64      20.292   2.494 -13.939  1.00 11.340          C  
ATOM    788  SD  MET A  64      21.799   3.354 -13.303  1.00 11.340          S  
ATOM    789  CE  MET A  64      22.471   2.214 -12.103  1.00 11.340          C  
ATOM    790  H   MET A  64      20.280   2.373 -16.928  1.00  9.070          H  
ATOM    791  HA  MET A  64      22.518   1.781 -15.192  1.00  9.980          H  
ATOM    792 1HB  MET A  64      19.667   0.842 -15.155  1.00 13.610          H  
ATOM    793 2HB  MET A  64      20.842   0.399 -13.918  1.00 13.610          H  
ATOM    794 1HG  MET A  64      19.795   3.155 -14.649  1.00 13.610          H  
ATOM    795 2HG  MET A  64      19.613   2.323 -13.103  1.00 13.610          H  
ATOM    796 1HE  MET A  64      23.378   2.639 -11.669  1.00 13.610          H  
ATOM    797 2HE  MET A  64      21.738   2.038 -11.315  1.00 13.610          H  
ATOM    798 3HE  MET A  64      22.716   1.270 -12.587  1.00 13.610          H  
ATOM    799  N   GLY A  65      21.737  -0.556 -17.307  1.00  8.620          N  
ATOM    800  CA  GLY A  65      22.277  -1.783 -17.878  1.00  9.450          C  
ATOM    801  C   GLY A  65      23.766  -1.556 -18.139  1.00 10.170          C  
ATOM    802  O   GLY A  65      24.614  -2.408 -17.837  1.00 11.140          O  
ATOM    803  H   GLY A  65      20.936  -0.105 -17.757  1.00 10.340          H  
ATOM    804 1HA  GLY A  65      22.135  -2.614 -17.187  1.00 11.340          H  
ATOM    805 2HA  GLY A  65      21.759  -2.013 -18.809  1.00 11.340          H  
ATOM    806  N   LYS A  66      24.073  -0.419 -18.768  1.00  9.840          N  
ATOM    807  CA  LYS A  66      25.442  -0.035 -19.046  1.00 10.700          C  
ATOM    808  C   LYS A  66      26.236   0.143 -17.738  1.00 11.210          C  
ATOM    809  O   LYS A  66      27.446  -0.107 -17.710  1.00 12.230          O  
ATOM    810  CB  LYS A  66      25.454   1.196 -19.939  1.00 14.640          C  
ATOM    811  CG  LYS A  66      24.993   0.901 -21.379  1.00 14.640          C  
ATOM    812  CD  LYS A  66      24.992   2.142 -22.254  1.00 14.640          C  
ATOM    813  CE  LYS A  66      24.543   1.819 -23.673  1.00 14.640          C  
ATOM    814  NZ  LYS A  66      24.500   3.036 -24.534  1.00 14.640          N  
ATOM    815  H   LYS A  66      23.308   0.198 -19.064  1.00 11.810          H  
ATOM    816  HA  LYS A  66      25.910  -0.841 -19.605  1.00 12.840          H  
ATOM    817 1HB  LYS A  66      24.765   1.924 -19.532  1.00 17.560          H  
ATOM    818 2HB  LYS A  66      26.436   1.637 -19.960  1.00 17.560          H  
ATOM    819 1HG  LYS A  66      25.632   0.151 -21.826  1.00 17.560          H  
ATOM    820 2HG  LYS A  66      23.981   0.501 -21.344  1.00 17.560          H  
ATOM    821 1HD  LYS A  66      24.300   2.871 -21.830  1.00 17.560          H  
ATOM    822 2HD  LYS A  66      25.991   2.574 -22.280  1.00 17.560          H  
ATOM    823 1HE  LYS A  66      25.234   1.100 -24.111  1.00 17.560          H  
ATOM    824 2HE  LYS A  66      23.547   1.376 -23.638  1.00 17.560          H  
ATOM    825 1HZ  LYS A  66      24.197   2.782 -25.465  1.00 17.560          H  
ATOM    826 2HZ  LYS A  66      23.852   3.704 -24.141  1.00 17.560          H  
ATOM    827 3HZ  LYS A  66      25.420   3.451 -24.583  1.00 17.560          H  
ATOM    828  N   ALA A  67      25.574   0.587 -16.647  1.00 10.640          N  
ATOM    829  CA  ALA A  67      26.262   0.698 -15.354  1.00 11.300          C  
ATOM    830  C   ALA A  67      26.764  -0.663 -14.891  1.00 12.150          C  
ATOM    831  O   ALA A  67      27.930  -0.820 -14.523  1.00 13.100          O  
ATOM    832  CB  ALA A  67      25.341   1.201 -14.256  1.00 15.560          C  
ATOM    833  H   ALA A  67      24.602   0.889 -16.755  1.00 12.770          H  
ATOM    834  HA  ALA A  67      27.103   1.380 -15.479  1.00 13.560          H  
ATOM    835 1HB  ALA A  67      25.902   1.278 -13.329  1.00 18.670          H  
ATOM    836 2HB  ALA A  67      24.936   2.136 -14.500  1.00 18.670          H  
ATOM    837 3HB  ALA A  67      24.537   0.515 -14.109  1.00 18.670          H  
ATOM    838  N   GLU A  68      25.903  -1.679 -15.014  1.00 11.950          N  
ATOM    839  CA  GLU A  68      26.235  -3.047 -14.598  1.00 12.930          C  
ATOM    840  C   GLU A  68      27.418  -3.591 -15.389  1.00 13.840          C  
ATOM    841  O   GLU A  68      28.271  -4.305 -14.858  1.00 14.870          O  
ATOM    842  CB  GLU A  68      25.031  -3.987 -14.748  1.00 17.710          C  
ATOM    843  CG  GLU A  68      23.889  -3.740 -13.753  1.00 17.710          C  
ATOM    844  CD  GLU A  68      22.718  -4.688 -13.954  1.00 17.710          C  
ATOM    845  OE1 GLU A  68      22.717  -5.397 -14.934  1.00 17.710          O  
ATOM    846  OE2 GLU A  68      21.836  -4.702 -13.127  1.00 17.710          O  
ATOM    847  H   GLU A  68      24.950  -1.455 -15.326  1.00 14.340          H  
ATOM    848  HA  GLU A  68      26.514  -3.024 -13.546  1.00 15.520          H  
ATOM    849 1HB  GLU A  68      24.621  -3.887 -15.752  1.00 21.250          H  
ATOM    850 2HB  GLU A  68      25.362  -5.017 -14.633  1.00 21.250          H  
ATOM    851 1HG  GLU A  68      24.271  -3.854 -12.741  1.00 21.250          H  
ATOM    852 2HG  GLU A  68      23.543  -2.711 -13.869  1.00 21.250          H  
ATOM    853  N   GLN A  69      27.493  -3.184 -16.651  1.00 13.570          N  
ATOM    854  CA  GLN A  69      28.547  -3.583 -17.576  1.00 14.560          C  
ATOM    855  C   GLN A  69      29.830  -2.748 -17.421  1.00 15.200          C  
ATOM    856  O   GLN A  69      30.801  -2.980 -18.146  1.00 16.170          O  
ATOM    857  CB  GLN A  69      28.042  -3.445 -19.011  1.00 19.990          C  
ATOM    858  CG  GLN A  69      26.915  -4.362 -19.382  1.00 19.990          C  
ATOM    859  CD  GLN A  69      26.378  -4.053 -20.766  1.00 19.990          C  
ATOM    860  OE1 GLN A  69      27.099  -4.129 -21.766  1.00 19.990          O  
ATOM    861  NE2 GLN A  69      25.106  -3.687 -20.827  1.00 19.990          N  
ATOM    862  H   GLN A  69      26.696  -2.639 -17.003  1.00 16.280          H  
ATOM    863  HA  GLN A  69      28.796  -4.625 -17.380  1.00 17.470          H  
ATOM    864 1HB  GLN A  69      27.690  -2.431 -19.159  1.00 23.990          H  
ATOM    865 2HB  GLN A  69      28.861  -3.617 -19.706  1.00 23.990          H  
ATOM    866 1HG  GLN A  69      27.280  -5.386 -19.375  1.00 23.990          H  
ATOM    867 2HG  GLN A  69      26.108  -4.250 -18.663  1.00 23.990          H  
ATOM    868 1HE2 GLN A  69      24.688  -3.467 -21.711  1.00 23.990          H  
ATOM    869 2HE2 GLN A  69      24.563  -3.632 -19.981  1.00 23.990          H  
ATOM    870  N   LYS A  70      29.817  -1.775 -16.497  1.00 14.780          N  
ATOM    871  CA  LYS A  70      30.915  -0.855 -16.209  1.00 15.470          C  
ATOM    872  C   LYS A  70      31.332  -0.017 -17.414  1.00 15.920          C  
ATOM    873  O   LYS A  70      32.520   0.223 -17.635  1.00 16.780          O  
ATOM    874  CB  LYS A  70      32.119  -1.632 -15.668  1.00 21.380          C  
ATOM    875  CG  LYS A  70      31.817  -2.416 -14.395  1.00 21.380          C  
ATOM    876  CD  LYS A  70      33.055  -3.117 -13.856  1.00 21.380          C  
ATOM    877  CE  LYS A  70      32.728  -3.938 -12.612  1.00 21.380          C  
ATOM    878  NZ  LYS A  70      33.925  -4.659 -12.088  1.00 21.380          N  
ATOM    879  H   LYS A  70      28.980  -1.654 -15.925  1.00 17.740          H  
ATOM    880  HA  LYS A  70      30.572  -0.168 -15.433  1.00 18.560          H  
ATOM    881 1HB  LYS A  70      32.487  -2.324 -16.420  1.00 25.660          H  
ATOM    882 2HB  LYS A  70      32.925  -0.935 -15.445  1.00 25.660          H  
ATOM    883 1HG  LYS A  70      31.426  -1.735 -13.640  1.00 25.660          H  
ATOM    884 2HG  LYS A  70      31.049  -3.164 -14.610  1.00 25.660          H  
ATOM    885 1HD  LYS A  70      33.455  -3.781 -14.625  1.00 25.660          H  
ATOM    886 2HD  LYS A  70      33.814  -2.376 -13.608  1.00 25.660          H  
ATOM    887 1HE  LYS A  70      32.348  -3.273 -11.837  1.00 25.660          H  
ATOM    888 2HE  LYS A  70      31.956  -4.667 -12.860  1.00 25.660          H  
ATOM    889 1HZ  LYS A  70      33.667  -5.190 -11.266  1.00 25.660          H  
ATOM    890 2HZ  LYS A  70      34.279  -5.288 -12.795  1.00 25.660          H  
ATOM    891 3HZ  LYS A  70      34.643  -3.992 -11.843  1.00 25.660          H  
ATOM    892  N   LEU A  71      30.347   0.463 -18.171  1.00 15.500          N  
ATOM    893  CA  LEU A  71      30.605   1.278 -19.352  1.00 16.070          C  
ATOM    894  C   LEU A  71      30.481   2.790 -19.126  1.00 16.980          C  
ATOM    895  O   LEU A  71      31.010   3.580 -19.909  1.00 17.600          O  
ATOM    896  CB  LEU A  71      29.629   0.838 -20.438  1.00 22.270          C  
ATOM    897  CG  LEU A  71      29.723  -0.656 -20.854  1.00 22.270          C  
ATOM    898  CD1 LEU A  71      28.617  -0.960 -21.825  1.00 22.270          C  
ATOM    899  CD2 LEU A  71      31.083  -0.979 -21.473  1.00 22.270          C  
ATOM    900  H   LEU A  71      29.379   0.222 -17.936  1.00 18.600          H  
ATOM    901  HA  LEU A  71      31.624   1.093 -19.675  1.00 19.280          H  
ATOM    902 1HB  LEU A  71      28.628   1.010 -20.072  1.00 26.720          H  
ATOM    903 2HB  LEU A  71      29.784   1.455 -21.322  1.00 26.720          H  
ATOM    904  HG  LEU A  71      29.590  -1.273 -19.984  1.00 26.720          H  
ATOM    905 1HD1 LEU A  71      28.660  -2.013 -22.105  1.00 26.720          H  
ATOM    906 2HD1 LEU A  71      27.670  -0.757 -21.355  1.00 26.720          H  
ATOM    907 3HD1 LEU A  71      28.726  -0.344 -22.714  1.00 26.720          H  
ATOM    908 1HD2 LEU A  71      31.104  -2.033 -21.748  1.00 26.720          H  
ATOM    909 2HD2 LEU A  71      31.237  -0.368 -22.361  1.00 26.720          H  
ATOM    910 3HD2 LEU A  71      31.879  -0.791 -20.759  1.00 26.720          H  
ATOM    911  N   ILE A  72      29.739   3.194 -18.098  1.00 17.170          N  
ATOM    912  CA  ILE A  72      29.473   4.602 -17.818  1.00 18.020          C  
ATOM    913  C   ILE A  72      29.898   4.898 -16.369  1.00 18.820          C  
ATOM    914  O   ILE A  72      29.563   4.127 -15.469  1.00 19.660          O  
ATOM    915  CB  ILE A  72      27.972   4.927 -18.001  1.00 24.890          C  
ATOM    916  CG1 ILE A  72      27.478   4.601 -19.420  1.00 24.890          C  
ATOM    917  CG2 ILE A  72      27.729   6.393 -17.719  1.00 24.890          C  
ATOM    918  CD1 ILE A  72      25.936   4.695 -19.579  1.00 24.890          C  
ATOM    919  H   ILE A  72      29.349   2.506 -17.471  1.00 20.600          H  
ATOM    920  HA  ILE A  72      30.063   5.226 -18.488  1.00 21.620          H  
ATOM    921  HB  ILE A  72      27.432   4.321 -17.338  1.00 29.870          H  
ATOM    922 1HG1 ILE A  72      27.954   5.274 -20.129  1.00 29.870          H  
ATOM    923 2HG1 ILE A  72      27.771   3.588 -19.662  1.00 29.870          H  
ATOM    924 1HG2 ILE A  72      26.690   6.649 -17.802  1.00 29.870          H  
ATOM    925 2HG2 ILE A  72      28.050   6.629 -16.734  1.00 29.870          H  
ATOM    926 3HG2 ILE A  72      28.300   6.976 -18.433  1.00 29.870          H  
ATOM    927 1HD1 ILE A  72      25.670   4.437 -20.591  1.00 29.870          H  
ATOM    928 2HD1 ILE A  72      25.451   4.006 -18.884  1.00 29.870          H  
ATOM    929 3HD1 ILE A  72      25.581   5.695 -19.382  1.00 29.870          H  
ATOM    930  N   SER A  73      30.657   5.979 -16.154  1.00 18.670          N  
ATOM    931  CA  SER A  73      31.115   6.367 -14.812  1.00 19.480          C  
ATOM    932  C   SER A  73      29.951   6.862 -13.974  1.00 19.210          C  
ATOM    933  O   SER A  73      28.930   7.267 -14.522  1.00 18.540          O  
ATOM    934  CB  SER A  73      32.127   7.490 -14.916  1.00 26.950          C  
ATOM    935  OG  SER A  73      31.504   8.684 -15.356  1.00 26.950          O  
ATOM    936  H   SER A  73      30.915   6.560 -16.942  1.00 22.400          H  
ATOM    937  HA  SER A  73      31.561   5.501 -14.318  1.00 23.380          H  
ATOM    938 1HB  SER A  73      32.591   7.655 -13.943  1.00 32.340          H  
ATOM    939 2HB  SER A  73      32.913   7.206 -15.613  1.00 32.340          H  
ATOM    940  HG  SER A  73      32.220   9.323 -15.507  1.00 32.340          H  
ATOM    941  N   GLU A  74      30.112   6.929 -12.655  1.00 19.860          N  
ATOM    942  CA  GLU A  74      29.025   7.389 -11.795  1.00 19.760          C  
ATOM    943  C   GLU A  74      28.550   8.808 -12.099  1.00 19.500          C  
ATOM    944  O   GLU A  74      27.351   9.096 -12.025  1.00 19.040          O  
ATOM    945  CB  GLU A  74      29.459   7.283 -10.335  1.00 27.700          C  
ATOM    946  CG  GLU A  74      29.667   5.840  -9.857  1.00 27.700          C  
ATOM    947  CD  GLU A  74      31.010   5.263 -10.261  1.00 27.700          C  
ATOM    948  OE1 GLU A  74      31.782   5.976 -10.877  1.00 27.700          O  
ATOM    949  OE2 GLU A  74      31.254   4.121  -9.980  1.00 27.700          O  
ATOM    950  H   GLU A  74      30.983   6.603 -12.227  1.00 23.830          H  
ATOM    951  HA  GLU A  74      28.181   6.725 -11.940  1.00 23.710          H  
ATOM    952 1HB  GLU A  74      30.387   7.835 -10.186  1.00 33.240          H  
ATOM    953 2HB  GLU A  74      28.701   7.741  -9.698  1.00 33.240          H  
ATOM    954 1HG  GLU A  74      29.584   5.812  -8.770  1.00 33.240          H  
ATOM    955 2HG  GLU A  74      28.873   5.218 -10.270  1.00 33.240          H  
ATOM    956  N   GLU A  75      29.471   9.703 -12.450  1.00 19.900          N  
ATOM    957  CA  GLU A  75      29.061  11.071 -12.745  1.00 19.810          C  
ATOM    958  C   GLU A  75      28.172  11.095 -13.984  1.00 18.680          C  
ATOM    959  O   GLU A  75      27.140  11.786 -14.014  1.00 18.370          O  
ATOM    960  CB  GLU A  75      30.285  11.964 -12.954  1.00 27.770          C  
ATOM    961  CG  GLU A  75      31.100  12.226 -11.688  1.00 27.770          C  
ATOM    962  CD  GLU A  75      32.335  13.048 -11.943  1.00 27.770          C  
ATOM    963  OE1 GLU A  75      32.647  13.270 -13.089  1.00 27.770          O  
ATOM    964  OE2 GLU A  75      32.965  13.451 -10.995  1.00 27.770          O  
ATOM    965  H   GLU A  75      30.441   9.424 -12.492  1.00 23.880          H  
ATOM    966  HA  GLU A  75      28.486  11.452 -11.901  1.00 23.770          H  
ATOM    967 1HB  GLU A  75      30.944  11.503 -13.693  1.00 33.320          H  
ATOM    968 2HB  GLU A  75      29.968  12.926 -13.357  1.00 33.320          H  
ATOM    969 1HG  GLU A  75      30.470  12.747 -10.968  1.00 33.320          H  
ATOM    970 2HG  GLU A  75      31.387  11.271 -11.251  1.00 33.320          H  
ATOM    971  N   ASP A  76      28.555  10.296 -14.984  1.00 18.150          N  
ATOM    972  CA  ASP A  76      27.811  10.221 -16.222  1.00 17.150          C  
ATOM    973  C   ASP A  76      26.520   9.437 -16.053  1.00 16.280          C  
ATOM    974  O   ASP A  76      25.516   9.785 -16.673  1.00 15.620          O  
ATOM    975  CB  ASP A  76      28.671   9.619 -17.319  1.00 24.410          C  
ATOM    976  CG  ASP A  76      29.792  10.528 -17.804  1.00 24.410          C  
ATOM    977  OD1 ASP A  76      29.750  11.715 -17.578  1.00 24.410          O  
ATOM    978  OD2 ASP A  76      30.698  10.011 -18.405  1.00 24.410          O  
ATOM    979  H   ASP A  76      29.431   9.777 -14.903  1.00 21.780          H  
ATOM    980  HA  ASP A  76      27.551  11.235 -16.522  1.00 20.580          H  
ATOM    981 1HB  ASP A  76      29.135   8.718 -16.928  1.00 29.290          H  
ATOM    982 2HB  ASP A  76      28.044   9.345 -18.164  1.00 29.290          H  
ATOM    983  N   LEU A  77      26.517   8.392 -15.218  1.00 16.430          N  
ATOM    984  CA  LEU A  77      25.299   7.631 -15.001  1.00 15.820          C  
ATOM    985  C   LEU A  77      24.253   8.497 -14.371  1.00 15.930          C  
ATOM    986  O   LEU A  77      23.096   8.461 -14.773  1.00 15.340          O  
ATOM    987  CB  LEU A  77      25.513   6.441 -14.052  1.00 22.390          C  
ATOM    988  CG  LEU A  77      26.291   5.236 -14.551  1.00 22.390          C  
ATOM    989  CD1 LEU A  77      26.602   4.324 -13.395  1.00 22.390          C  
ATOM    990  CD2 LEU A  77      25.444   4.512 -15.572  1.00 22.390          C  
ATOM    991  H   LEU A  77      27.381   8.117 -14.757  1.00 19.720          H  
ATOM    992  HA  LEU A  77      24.927   7.292 -15.962  1.00 18.980          H  
ATOM    993 1HB  LEU A  77      26.032   6.816 -13.172  1.00 26.870          H  
ATOM    994 2HB  LEU A  77      24.532   6.086 -13.734  1.00 26.870          H  
ATOM    995  HG  LEU A  77      27.222   5.537 -14.979  1.00 26.870          H  
ATOM    996 1HD1 LEU A  77      27.162   3.467 -13.766  1.00 26.870          H  
ATOM    997 2HD1 LEU A  77      27.206   4.845 -12.667  1.00 26.870          H  
ATOM    998 3HD1 LEU A  77      25.679   3.991 -12.928  1.00 26.870          H  
ATOM    999 1HD2 LEU A  77      25.959   3.635 -15.925  1.00 26.870          H  
ATOM   1000 2HD2 LEU A  77      24.508   4.217 -15.115  1.00 26.870          H  
ATOM   1001 3HD2 LEU A  77      25.242   5.150 -16.404  1.00 26.870          H  
ATOM   1002  N   ASN A  78      24.635   9.315 -13.392  1.00 16.790          N  
ATOM   1003  CA  ASN A  78      23.627  10.123 -12.737  1.00 16.990          C  
ATOM   1004  C   ASN A  78      23.010  11.107 -13.721  1.00 16.440          C  
ATOM   1005  O   ASN A  78      21.784  11.249 -13.788  1.00 16.130          O  
ATOM   1006  CB  ASN A  78      24.233  10.842 -11.555  1.00 23.710          C  
ATOM   1007  CG  ASN A  78      24.543   9.909 -10.412  1.00 23.710          C  
ATOM   1008  OD1 ASN A  78      24.035   8.782 -10.332  1.00 23.710          O  
ATOM   1009  ND2 ASN A  78      25.374  10.361  -9.512  1.00 23.710          N  
ATOM   1010  H   ASN A  78      25.605   9.319 -13.055  1.00 20.150          H  
ATOM   1011  HA  ASN A  78      22.835   9.470 -12.378  1.00 20.390          H  
ATOM   1012 1HB  ASN A  78      25.163  11.325 -11.870  1.00 28.450          H  
ATOM   1013 2HB  ASN A  78      23.554  11.621 -11.211  1.00 28.450          H  
ATOM   1014 1HD2 ASN A  78      25.620   9.789  -8.730  1.00 28.450          H  
ATOM   1015 2HD2 ASN A  78      25.768  11.273  -9.607  1.00 28.450          H  
ATOM   1016  N   SER A  79      23.851  11.736 -14.546  1.00 16.380          N  
ATOM   1017  CA  SER A  79      23.354  12.680 -15.533  1.00 16.010          C  
ATOM   1018  C   SER A  79      22.457  11.991 -16.560  1.00 14.930          C  
ATOM   1019  O   SER A  79      21.382  12.486 -16.904  1.00 14.660          O  
ATOM   1020  CB  SER A  79      24.523  13.340 -16.236  1.00 22.560          C  
ATOM   1021  OG  SER A  79      24.088  14.262 -17.199  1.00 22.560          O  
ATOM   1022  H   SER A  79      24.864  11.597 -14.454  1.00 19.660          H  
ATOM   1023  HA  SER A  79      22.769  13.441 -15.020  1.00 19.210          H  
ATOM   1024 1HB  SER A  79      25.151  13.842 -15.499  1.00 27.070          H  
ATOM   1025 2HB  SER A  79      25.137  12.573 -16.711  1.00 27.070          H  
ATOM   1026  HG  SER A  79      24.884  14.624 -17.591  1.00 27.070          H  
ATOM   1027  N   ALA A  80      22.932  10.859 -17.085  1.00 14.450          N  
ATOM   1028  CA  ALA A  80      22.235  10.089 -18.096  1.00 13.520          C  
ATOM   1029  C   ALA A  80      20.904   9.465 -17.635  1.00 13.360          C  
ATOM   1030  O   ALA A  80      19.951   9.435 -18.416  1.00 12.820          O  
ATOM   1031  CB  ALA A  80      23.172   9.000 -18.597  1.00 19.300          C  
ATOM   1032  H   ALA A  80      23.841  10.516 -16.778  1.00 17.340          H  
ATOM   1033  HA  ALA A  80      22.011  10.764 -18.920  1.00 16.220          H  
ATOM   1034 1HB  ALA A  80      22.697   8.451 -19.399  1.00 23.160          H  
ATOM   1035 2HB  ALA A  80      24.090   9.457 -18.963  1.00 23.160          H  
ATOM   1036 3HB  ALA A  80      23.409   8.331 -17.779  1.00 23.160          H  
ATOM   1037  N   VAL A  81      20.831   8.957 -16.395  1.00 14.000          N  
ATOM   1038  CA  VAL A  81      19.616   8.285 -15.927  1.00 14.120          C  
ATOM   1039  C   VAL A  81      18.526   9.235 -15.388  1.00 14.710          C  
ATOM   1040  O   VAL A  81      17.344   8.964 -15.594  1.00 14.680          O  
ATOM   1041  CB  VAL A  81      19.955   7.196 -14.862  1.00 19.720          C  
ATOM   1042  CG1 VAL A  81      20.242   7.786 -13.479  1.00 19.720          C  
ATOM   1043  CG2 VAL A  81      18.835   6.177 -14.805  1.00 19.720          C  
ATOM   1044  H   VAL A  81      21.660   8.972 -15.797  1.00 16.800          H  
ATOM   1045  HA  VAL A  81      19.194   7.760 -16.784  1.00 16.940          H  
ATOM   1046  HB  VAL A  81      20.866   6.709 -15.163  1.00 23.660          H  
ATOM   1047 1HG1 VAL A  81      20.519   6.984 -12.800  1.00 23.660          H  
ATOM   1048 2HG1 VAL A  81      21.043   8.494 -13.533  1.00 23.660          H  
ATOM   1049 3HG1 VAL A  81      19.359   8.276 -13.083  1.00 23.660          H  
ATOM   1050 1HG2 VAL A  81      19.095   5.402 -14.095  1.00 23.660          H  
ATOM   1051 2HG2 VAL A  81      17.907   6.661 -14.492  1.00 23.660          H  
ATOM   1052 3HG2 VAL A  81      18.702   5.737 -15.788  1.00 23.660          H  
ATOM   1053  N   ASP A  82      18.904  10.300 -14.664  1.00 15.370          N  
ATOM   1054  CA  ASP A  82      17.924  11.206 -14.065  1.00 16.130          C  
ATOM   1055  C   ASP A  82      17.716  12.485 -14.878  1.00 16.180          C  
ATOM   1056  O   ASP A  82      18.340  13.507 -14.584  1.00 16.080          O  
ATOM   1057  OXT ASP A  82      16.664  12.597 -15.509  1.00 24.200          O  
ATOM   1058  CB  ASP A  82      18.345  11.577 -12.638  1.00 21.320          C  
ATOM   1059  CG  ASP A  82      18.224  10.428 -11.603  1.00 21.320          C  
ATOM   1060  OD1 ASP A  82      17.347   9.593 -11.716  1.00 21.320          O  
ATOM   1061  OD2 ASP A  82      19.031  10.403 -10.701  1.00 21.320          O  
ATOM   1062  H   ASP A  82      19.896  10.485 -14.496  1.00 18.440          H  
ATOM   1063  HA  ASP A  82      16.970  10.683 -14.010  1.00 19.360          H  
ATOM   1064 1HB  ASP A  82      19.389  11.909 -12.658  1.00 25.580          H  
ATOM   1065 2HB  ASP A  82      17.746  12.417 -12.294  1.00 25.580          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 -357.678 31.842 343.454 -15.4082 4.6189 14.3295 175.507 -181.729 -0.39891 -2.64331 -153.53 -26.95 -68.0093 -2.50048 -10.9871 -5.09834 0 0.89718 3.06941 27.2703 47.2929 -4.22684 12.8525 -5.23688 26.3366 38.0684 -108.858
GLY:NtermProteinFull_1 -2.09304 0.14886 1.73608 -0.00286 0 0 0.88975 -1.15529 -0 -0 -0.85704 -0.00957 0 0 0 0 0 0.01547 0 0 0 0 0 0.83697 0 0.02764 -0.46303
SER_2 -2.6408 0.10769 2.11699 -0.02843 6e-05 0.04354 1.26861 -1.39269 -0 -0 -1.00527 -1.04731 0 0 0 0 0 -0.01334 0.01157 0.20508 0 -0.00417 0.60411 -0.77834 -0.33375 0.21199 -2.67444
GLY_3 -2.29788 0.2174 2.72377 -5e-05 0 0 1.51679 -1.53525 -0 -0 -0.51747 -0.39725 0 0 0 0 0 -0.02888 0 0 0 0.10596 0 0.83697 0.34607 0.20988 1.18006
GLY_4 -2.64526 0.12546 3.0706 -5e-05 0 0 1.51978 -1.7546 -0 -0 -1.16232 -0.4259 0 0 0 0 0 -0.03509 0 0 0 0.50082 0 0.83697 0.86153 0.08514 0.97709
ALA_5 -5.9057 0.71696 3.71557 -0.02268 0 0 2.93093 -2.90891 -0 -0 -2.47891 -0.35459 0 0 0 0 0 0.06623 0 0 0 -0.15133 0 1.8394 0.05227 0.23074 -2.27
ALA_6 -3.8826 0.21127 3.88556 -0.02216 0 0 2.69686 -2.43993 -0 -0 -2.43066 -0.3701 0 0 0 0 0 0.01941 0 0 0 -0.21959 0 1.8394 -0.33084 0.27112 -0.77227
ALA_7 -3.85019 0.23924 3.74715 -0.02158 0 0 2.59172 -2.38895 -0 -0 -2.12284 -0.36431 0 0 0 0 0 0.0552 0 0 0 -0.15425 0 1.8394 -0.33525 0.19573 -0.56895
ALA_8 -4.88426 0.30959 4.2566 -0.02217 0 0 2.70538 -2.67439 -0 -0 -2.2741 -0.36794 0 0 0 0 0 -0.00875 0 0 0 -0.20481 0 1.8394 -0.32499 0.18451 -1.46594
ALA_9 -5.47633 0.50499 4.31393 -0.02004 0 0 2.76035 -2.80743 -0.01323 -0.10262 -1.82589 -0.36061 0 0 0 0 0 0.06852 0 0 0 -0.14879 0 1.8394 -0.31066 0.21678 -1.36161
ALA_10 -3.89401 0.24398 3.90691 -0.02223 0 0 2.79354 -2.43435 -0 -0 -2.55221 -0.36684 0 0 0 0 0 -0.02068 0 0 0 -0.19179 0 1.8394 -0.29436 0.25597 -0.73667
ALA_11 -4.00326 0.24454 3.79918 -0.02241 0 0 2.73398 -2.45161 -0 -0 -2.26228 -0.36367 0 0 0 0 0 0.04982 0 0 0 -0.29833 0 1.8394 -0.43667 0.24299 -0.92832
GLY_12 -4.08402 0.24711 3.82306 -5e-05 0 0 2.16971 -2.31395 -0 -0 -1.97356 -0.42925 0 0 0 0 0 -0.0569 0 0 0 0.17213 0 0.83697 0.31615 0.19025 -1.10234
ALA_13 -4.35849 0.29287 3.9197 -0.0221 0 0 2.45939 -2.52725 -0 -0 -1.74505 -0.36448 0 0 0 0 0 -0.051 0 0 0 -0.2659 0 1.8394 0.3345 0.16257 -0.32585
ALA_14 -4.32215 0.30161 4.66148 -0.02254 0 0 3.15681 -2.68382 -0 -0 -3.59373 -0.3718 0 0 0 0 0 -0.00632 0 0 0 -0.22799 0 1.8394 -0.43825 0.22928 -1.47801
ALA_15 -3.68974 0.2286 4.17453 -0.0213 0 0 2.45141 -2.33104 -0 -0 -2.3088 -0.35461 0 0 0 0 0 -0.01447 0 0 0 -0.15064 0 1.8394 -0.31693 0.25658 -0.23702
ALA_16 -4.09851 0.18475 3.19492 -0.02061 0 0 1.97862 -2.27238 -0 -0 -1.96414 -0.35929 0 0 0 0 0 0.08802 0 0 0 -0.24697 0 1.8394 -0.34494 0.27168 -1.74946
SER_17 -3.39208 0.23527 4.52159 -0.02345 0 0.0219 2.01395 -2.19862 -0 -0 -1.86793 -0.26493 0 0 0 0 0 -0.03444 0.01229 0.44888 0 0.32598 0.60007 -0.77834 -0.15939 0.26795 -0.27128
SER_18 -3.06612 0.30919 4.03844 -0.03139 9e-05 0.02134 2.04006 -1.90383 -0.02058 -0.1523 -2.18514 -0.04835 0 0 0 0 0 0.02608 0.00037 0.61523 0 0.24799 1.82701 -0.77834 -0.07157 0.27903 1.1472
GLY_19 -1.98324 0.18892 2.62268 -5e-05 0 0 0.88472 -1.28934 -0 -0 -0.97276 -0.4249 0 0 0 0 0 -0.078 0 0 0 0.19605 0 0.83697 -0.08959 0.32454 0.216
GLN_20 -2.34854 0.32595 3.1744 -0.30041 0.06944 0.28811 1.33119 -1.48277 -0.02058 -0.1523 -1.59312 -0.78305 0 0 0 0 0 -0.09868 0.00722 0 2.70229 -0.15122 0 -0.18838 -0.10556 0.42451 1.0985
GLY_21 -1.7533 0.09992 1.71779 -0.00032 0 0 0.60717 -0.91884 -0 -0 -0.07282 -0.27534 0 0 0 0 0 0.06045 0 0 0 0.63408 0 0.83697 0.12251 0.34101 1.39929
ASN_22 -1.45528 0.2124 1.89949 -0.21124 0.01305 0.35041 0.89864 -0.91544 -0 -0 0.39536 -1.28633 0 0 -0.81566 0 0 0.21916 0.2086 0 3.67097 0.25092 0 -0.93687 1.22031 0.3584 4.0769
GLY_23 -1.16739 0.2209 1.57483 -8e-05 0 0 0.90831 -0.76695 -0 -0 -1.08313 -0.39558 0 0 -0.81566 0 0 -0.08058 0 0 0 0.54484 0 0.83697 1.17074 0.36845 1.31568
ASN_24 -4.45198 0.36241 3.91527 -0.33665 0.15639 0.66294 2.99578 -2.35305 -0 -0 -1.98767 -0.68856 0 0 -1.07996 0 0 -0.00031 0.00504 0 1.75503 -0.59822 0 -0.93687 0.25691 0.28878 -2.03474
GLY_25 -2.51416 0.14424 2.60988 -4e-05 0 0 1.70401 -1.56607 -0 -0 -1.24415 -0.43481 0 0 0 0 0 -0.11592 0 0 0 0.46335 0 0.83697 0.07876 0.37296 0.335
ALA_26 -3.35174 0.37639 3.23319 -0.02088 0 0 2.19978 -2.02459 -0 -0 -1.28861 -0.36052 0 0 -0.45968 0 0 0.15168 0 0 0 0.23075 0 1.8394 0.23546 0.28706 1.04768
ALA_27 -4.68542 0.23326 2.99012 -0.02155 0 0 2.23605 -2.38439 -0 -0 -1.37164 -0.38396 0 0 -0.62028 0 0 0.02971 0 0 0 -0.21656 0 1.8394 -0.0101 0.20439 -2.16095
ALA_28 -4.15156 0.27153 4.041 -0.02175 0 0 2.47804 -2.50298 -0 -0 -2.13926 -0.35738 0 0 0 0 0 0.02267 0 0 0 -0.10464 0 1.8394 -0.28567 0.21295 -0.69763
ALA_29 -4.02145 0.18903 4.32088 -0.02244 0 0 2.6518 -2.46248 -0 -0 -2.47161 -0.36203 0 0 0 0 0 -0.01626 0 0 0 -0.21988 0 1.8394 -0.27841 0.23445 -0.619
ALA_30 -3.75516 0.20221 4.11618 -0.02104 0 0 2.36712 -2.313 -0 -0 -2.15591 -0.35797 0 0 0 0 0 0.05657 0 0 0 -0.12859 0 1.8394 -0.29169 0.18883 -0.25305
ALA_31 -5.95101 0.48088 4.44858 -0.02247 0 0 2.54982 -3.06044 -0.00722 -0.07747 -2.32437 -0.36316 0 0 0 0 0 -0.04489 0 0 0 -0.1767 0 1.8394 -0.26984 0.22146 -2.75744
ASP_32 -6.16962 0.30816 8.53558 -0.18529 0.00076 0.61096 3.88692 -3.72124 -0 -0 -5.94276 -0.14765 0 0 0 -1.92106 0 0.01476 0.27225 0 3.28992 0.15954 0 -2.3716 -0.29184 0.30383 -3.36838
SER_33 -4.03619 0.18138 5.39859 -0.02749 0 0.06373 2.58166 -2.49581 -0 -0 -3.1934 -0.60462 0 0 0 0 0 -0.00234 0.00027 0.66063 0 0.34339 0.60168 -0.77834 0.0066 0.25817 -1.04211
GLU_34 -5.43812 0.2335 6.02975 -0.60676 0.14363 1.11459 2.40966 -2.8351 -0 -0 -1.97618 -0.71518 0 0 0 0 0 -0.00379 0.09274 0 3.39199 -0.27897 0 -2.7348 -0.09383 0.24069 -1.02618
ARG_35 -7.10374 0.63289 6.76696 -0.72001 0.12611 0.44731 2.83973 -3.47725 -0 -0 -2.00683 0.38042 0 0 0 -0.76608 0 0.01732 0.18728 1.44484 0 -0.12022 0 -1.2888 -0.44212 0.436 -2.64617
ARG_36 -5.32246 0.54149 6.66554 -0.60689 0.07957 0.33647 3.31157 -3.01443 -0 -0 -4.22851 0.25054 0 0 0 -1.15497 0 0.01424 0.22876 2.64451 0 0.00367 0 -1.2888 -0.10377 0.74906 -0.89442
SER_37 -4.1438 0.34839 5.01771 -0.0302 0 0.06964 2.72983 -2.37669 -0 -0 -3.72413 -0.58315 0 0 0 0 0 0.01807 8e-05 0.84003 0 0.31889 0.60074 -0.77834 0.1447 0.62087 -0.92736
SER_38 -5.29192 0.51013 4.87485 -0.03093 6e-05 0.05344 2.75792 -2.66058 -0.00601 -0.02515 -1.82397 -0.994 0 0 0 0 0 -0.10335 0.22384 0.16025 0 -0.2602 0.65848 -0.77834 -0.28908 0.40919 -2.61536
VAL_39 -4.90723 0.5687 3.11952 -0.3089 0.16646 0.06612 1.93017 -2.09507 -0 -0 -0.54223 -0.27818 0 0 0 0 0 0.41568 0.00353 0.09489 0 0.23416 0 1.9342 -0.32824 0.37202 0.44561
LEU_40 -4.97936 0.59058 4.74174 -0.47252 0.20847 0.10289 2.2792 -2.30428 -0 -0 -1.81712 0.10106 0 0 0 0 0 0.02891 0.00323 0.35883 0 -0.28223 0 0.18072 0.04437 0.62419 -0.59132
SER_41 -3.62905 0.08397 3.72658 -0.03012 0 0.0689 1.71179 -1.79483 -0 -0 -1.54074 -0.52562 0 0 0 0 0 -0.02368 0.00168 1.03123 0 0.29399 0.60008 -0.77834 0.01703 0.55715 -0.22998
VAL_42 -5.36262 1.00307 3.32858 -0.31485 0.18668 0.07016 1.33888 -2.14645 -0 -0 0.13153 -0.09149 0 0 0 0 0 0.33065 0 0.00569 0 -0.34161 0 1.9342 5.6977 1.43154 7.20166
PRO_43 -5.3839 0.77372 4.0227 -0.08614 5e-05 0.05338 1.19473 -1.72314 -0 -0 -1.25072 0.71705 0 0 -0.45677 0 0 0.00427 0.00337 0.3815 0 0.08805 0 -2.4119 5.6673 1.73643 3.32998
SER_44 -5.25568 0.53683 5.69247 -0.0272 0 0.06318 3.23095 -2.61966 -0.02946 -0.13192 -4.14114 -0.72553 0 0 0 0 0 0.01302 0.01547 0.52062 0 0.30573 0.60009 -0.77834 0.4334 0.56631 -1.73086
GLY_45 -3.00914 0.51221 4.11212 -4e-05 0 0 2.22141 -1.88843 -0 -0 -2.91619 -0.38878 0 0 0 0 0 -0.08958 0 0 0 0.05229 0 0.83697 6.21984 0.92412 6.58678
PRO_46 -3.66557 0.70945 2.62666 -0.07899 0 0.04733 0.65236 -1.05764 -0 -0 -0.38097 0.56269 0 0 0 0 0 -0.17884 0.01914 0.43807 0 -0.58928 0 -2.4119 5.59989 1.05927 3.35168
ARG_47 -5.42417 0.27737 5.92568 -0.66693 0.11347 0.44857 2.7848 -2.61762 -0 -0 -2.31024 0.31722 0 0 -0.45677 0 0 -0.01279 0.04759 2.03471 0 -0.0648 0 -1.2888 0.16169 0.52523 -0.20578
HIS_48 -5.60197 0.27518 5.68671 -0.65019 0.00862 0.65747 2.63015 -2.50947 -0.0096 -0.06725 -2.99404 -0.31733 0 0 0 0 0 0.01109 0.00327 0 1.55787 -0.21328 0 -0.45461 0.34389 0.40799 -1.23551
THR_49 -4.63768 0.69125 5.78765 -0.20639 0.13 0.07364 2.49739 -2.62992 -0.02946 -0.13192 -2.59278 0.01717 0 0 0 0 0 0.10028 0.00292 0.0689 0 0.0824 2.2604 -1.0874 5.74001 1.60909 7.74553
PRO_50 -5.10801 0.71059 4.01695 -0.08184 0 0.05023 1.27216 -1.787 -0 -0 -0.95344 0.69207 0 0 0 0 0 0.10805 0.02015 0.4624 0 0.00271 0 -2.4119 5.45252 1.77508 4.22073
SER_51 -4.28658 0.31146 5.3603 -0.02343 0 0.05442 2.86264 -2.46796 -0 -0 -2.02815 -0.68602 0 0 -0.69646 0 0 0.00451 0.00254 0.53872 0 0.33617 0.60238 -0.77834 0.16838 0.55624 -0.16917
MET_52 -6.83589 0.49124 6.36018 -0.64148 0.16602 0.15032 2.91792 -2.92577 -0.00011 -0.00042 -2.77669 0.08003 0 0 0 0 0 -0.00537 0.03341 1.05617 0 -0.02471 0 0.60916 0.32737 0.44868 -0.56996
ASP_53 -4.1937 0.28986 5.18573 -0.10405 0.00269 0.31222 1.8112 -2.3344 -0.0096 -0.06725 -1.18314 -0.56737 0 0 0 0 0 -0.08638 0.00695 0 1.71256 0.01735 0 -2.3716 -0.24441 0.58595 -1.23739
SER_54 -2.72167 0.15958 3.72323 -0.04412 0.00076 0.06309 1.72906 -1.71368 -0 -0 -2.23318 -0.30852 0 0 -0.69646 0 0 -0.03289 0.327 0.23726 0 -0.32476 2.06381 -0.77834 -0.53331 0.5205 -0.56264
LEU_55 -5.66097 0.42606 5.09287 -0.48199 0.1728 0.09703 2.67209 -2.44551 -0.02032 -0.12201 -1.28261 0.19852 0 0 0 0 0 0.00375 0.01188 0.58682 0 -0.3122 0 0.18072 -0.53271 0.60437 -0.81143
ASN_56 -2.76221 0.24372 3.06417 -0.18449 0.0232 0.28429 1.20185 -1.40502 -0.00059 -0.00292 -1.07242 -0.41737 0 0 -0.93625 -0.62811 0 -0.01027 0.02081 0 1.78888 -0.10286 0 -0.93687 -0.43845 0.53047 -1.74044
ASP_57 -2.42522 0.24302 2.49262 -0.12014 0.01218 0.37039 0.6495 -1.13384 -0 -0 -0.11897 -0.28042 0 0 0 0 0 -0.05447 0.0175 0 2.26115 -0.21351 0 -2.3716 -0.56055 0.23629 -0.99607
ASP_58 -6.96936 0.85486 9.22147 -0.23545 0.07509 0.73996 4.6538 -3.83326 -0.02375 -0.16107 -5.99907 -0.92868 0 0 -1.15621 0 0 -0.05584 0.00942 0 3.27695 -0.46245 0 -2.3716 -0.59608 0.92235 -3.03891
PRO_59 -3.96259 0.5865 3.18994 -0.08492 2e-05 0.05286 1.43191 -1.47371 -0.0142 -0.14608 -0.98264 0.69018 0 0 0 0 0 -0.1385 0.01227 0.549 0 -0.30397 0 -2.4119 -0.54627 1.18598 -2.36613
SER_60 -4.36801 0.3648 4.99778 -0.02282 0 0.02074 2.88371 -2.36441 -0 -0 -2.82598 -0.2424 0 0 -0.33682 0 0 0.17504 8e-05 0.40739 0 0.34887 0.60541 -0.77834 -0.02172 0.58523 -0.57145
ARG_61 -6.6469 0.4512 7.03674 -1.52131 0.60004 1.56914 3.27616 -3.07665 -0.00071 -0.00317 -3.38755 -1.24387 0 0 -0.8194 -0.62811 0 -0.05153 0.14639 4.19657 0 -0.1534 0 -1.2888 -0.03071 0.58154 -0.9943
GLN_62 -6.80304 0.48455 7.00826 -0.26914 0.04525 0.22403 3.01932 -3.36126 -0.01774 -0.18556 -3.3659 -0.52317 0 0 -0.93625 0 0 0.14752 0.13918 0 2.8191 -0.06276 0 -0.18838 -0.36264 0.56929 -1.61933
VAL_63 -8.04121 0.71276 3.62964 -0.3128 0.20187 0.07116 2.78482 -2.88614 -0 -0 -1.8149 -0.11831 0 0 0 0 0 -0.06034 0.00923 0.05313 0 -0.30437 0 1.9342 -0.14309 0.38553 -3.89882
MET_64 -6.36995 0.5074 4.67763 -0.74254 0.28594 0.21884 2.71197 -2.59177 -0 -0 -1.76502 0.0126 0 0 0 0 0 0.33445 0.3022 0.93023 0 -0.13267 0 0.60916 -0.16643 0.54883 -0.62913
GLY_65 -4.36758 0.33658 5.34873 -5e-05 0 0 2.69362 -2.63601 -0.01982 -0.15852 -2.1051 -0.4479 0 0 0 0 0 0.05107 0 0 0 0.47798 0 0.83697 0.28532 0.53707 0.83236
LYS_66 -7.2642 0.53638 6.33026 -0.30765 0.03438 0.14356 3.04235 -3.10554 -0.0014 -0.00455 -2.65709 -0.04957 0 0 0 0 0 0.20557 0.00402 1.76416 0 -0.06253 0 -1.5107 0.09892 0.49614 -2.30747
ALA_67 -5.22069 0.95161 3.71495 -0.02121 0 0 2.58289 -2.54423 -0 -0 -1.82077 -0.333 0 0 0 0 0 -0.02039 0 0 0 -0.10303 0 1.8394 -0.37787 0.69181 -0.66053
GLU_68 -3.16801 0.21505 3.86107 -0.20893 0.02137 0.27624 1.59096 -1.75293 -0.01971 -0.15827 -0.97486 -0.57643 0 0 0 0 0 -0.03272 0.00988 0 3.04234 -0.34706 0 -2.7348 -0.41717 0.55999 -0.814
GLN_69 -5.14247 0.43739 4.41671 -0.3176 0.04447 0.29697 1.4991 -2.18447 -0 -0 -1.10925 -0.4616 0 0 0 0 0 -0.0785 0.06617 0 3.05887 -0.18493 0 -0.18838 -0.6081 0.37276 -0.08285
LYS_70 -2.68556 0.20293 3.1969 -0.33633 0.06665 0.2177 1.26163 -1.5091 -0 -0 -1.1941 -0.38278 0 0 0 0 0 -0.09843 0.01652 1.53447 0 -0.13227 0 -1.5107 -0.4161 0.2703 -1.49826
LEU_71 -4.37663 0.36413 2.63605 -0.51449 0.28077 0.1368 0.87167 -1.36382 -0 -0 -0.64145 0.15264 0 0 0 0 0 -0.05246 0.06817 0.23088 0 -0.22274 0 0.18072 -0.19778 0.32294 -2.12461
ILE_72 -6.11888 1.09325 1.45713 -0.4575 0.44678 0.09204 0.65911 -1.52755 -0.0014 -0.00455 -0.35718 0.05085 0 0 0 0 0 -0.0799 0.04975 0.37705 0 -0.68108 0 0.73287 -0.20449 0.49957 -3.97413
SER_73 -4.10827 0.3029 5.16534 -0.03381 0 0.07697 2.38934 -2.36038 -0.02715 -0.1616 -3.1243 -0.31503 0 0 -0.35222 0 0 0.02786 0.00716 0.17667 0 -0.4176 0.62827 -0.77834 -0.45332 0.44469 -2.91282
GLU_74 -3.47976 0.20635 3.73186 -0.46095 0.2794 1.45089 1.49133 -1.81486 -0.02529 -0.15718 -1.20878 -3.03595 0 0 0 0 0 -0.04295 0.0051 0 3.97583 -0.29687 0 -2.7348 -0.61888 0.28078 -2.45472
GLU_75 -2.81934 0.12059 3.76292 -0.20927 0.0295 0.2923 1.20867 -1.71277 -0.02529 -0.15718 -0.81703 -0.58776 0 0 0 0 0 -0.01635 0.00018 0 3.0242 -0.22272 0 -2.7348 -0.56065 0.20638 -1.21841
ASP_76 -4.89458 0.44184 5.36383 -0.11262 0.01304 0.34825 2.36398 -2.67277 -0.02715 -0.1616 -1.96377 -0.20199 0 0 -0.35222 0 0 0.08831 0.01226 0 1.91753 -0.12573 0 -2.3716 -0.3628 0.2255 -2.47228
LEU_77 -9.59343 1.50429 4.59538 -0.49482 0.22128 0.11663 2.91117 -3.45088 -0.01424 -0.07522 -2.68755 0.21031 0 0 0 0 0 -0.04069 0.14258 0.44277 0 -0.25423 0 0.18072 -0.25279 0.4954 -6.04329
ASN_78 -4.24022 0.19835 5.16355 -0.17405 0.02858 0.25431 2.36324 -2.56086 -0 -0 -1.7372 -0.29713 0 0 0 0 0 0.02875 0.01436 0 1.45309 0.56681 0 -0.93687 0.01323 0.45664 0.59459
SER_79 -2.69692 0.10757 3.6072 -0.02795 0 0.0646 1.20995 -1.72807 -0 -0 -0.16108 -0.56951 0 0 0 0 0 -0.01982 0.00117 0.65162 0 0.34094 0.60003 -0.77834 0.30259 0.15304 1.05704
ALA_80 -3.41601 0.23705 1.90457 -0.02279 0 0 1.36999 -1.59848 -0 -0 -0.89676 -0.32161 0 0 0 0 0 -0.03817 0 0 0 -0.16934 0 1.8394 -0.01683 0.34361 -0.78537
VAL_81 -5.38062 0.5721 3.02834 -0.35325 0.151 0.0858 1.73375 -1.94985 -0 -1e-05 -1.37066 0.04067 0 0 0 0 0 -0.04017 0.24335 1.12104 0 -0.24388 0 1.9342 -0.16456 0.64179 0.04904
ASP:CtermProteinFull_82 -2.01258 0.22042 2.78154 -0.12953 0.01288 0.46174 0.90669 -1.27363 -0.01424 -0.07523 -0.22583 -0.06178 0 0 0 0 0 0 0.0192 0 2.5943 0 0 -2.3716 0.02167 0.58487 1.43888
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595341 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 37.166
ATOM      1  N   GLY A   1     -13.007 -17.903   3.389  1.00 17.390          N  
ATOM      2  CA  GLY A   1     -12.681 -16.489   3.255  1.00 16.860          C  
ATOM      3  C   GLY A   1     -13.948 -15.651   3.176  1.00 15.990          C  
ATOM      4  O   GLY A   1     -15.057 -16.186   3.071  1.00 15.510          O  
ATOM      5 1H   GLY A   1     -12.761 -18.224   4.316  1.00 20.870          H  
ATOM      6 2H   GLY A   1     -14.000 -18.025   3.242  1.00 20.870          H  
ATOM      7 3H   GLY A   1     -12.495 -18.439   2.701  1.00 20.870          H  
ATOM      8 1HA  GLY A   1     -12.078 -16.171   4.106  1.00 20.230          H  
ATOM      9 2HA  GLY A   1     -12.081 -16.337   2.358  1.00 20.230          H  
ATOM     10  N   SER A   2     -13.791 -14.330   3.167  1.00 15.920          N  
ATOM     11  CA  SER A   2     -14.924 -13.403   3.141  1.00 15.190          C  
ATOM     12  C   SER A   2     -15.523 -13.273   1.745  1.00 14.430          C  
ATOM     13  O   SER A   2     -15.487 -12.205   1.125  1.00 13.940          O  
ATOM     14  CB  SER A   2     -14.483 -12.036   3.633  1.00 21.560          C  
ATOM     15  OG  SER A   2     -14.043 -12.092   4.966  1.00 21.560          O  
ATOM     16  H   SER A   2     -12.862 -13.937   3.229  1.00 19.100          H  
ATOM     17  HA  SER A   2     -15.695 -13.783   3.813  1.00 18.230          H  
ATOM     18 1HB  SER A   2     -13.684 -11.657   2.997  1.00 25.870          H  
ATOM     19 2HB  SER A   2     -15.317 -11.340   3.557  1.00 25.870          H  
ATOM     20  HG  SER A   2     -13.807 -11.189   5.207  1.00 25.870          H  
ATOM     21  N   GLY A   3     -16.138 -14.361   1.281  1.00 14.460          N  
ATOM     22  CA  GLY A   3     -16.734 -14.425  -0.051  1.00 13.950          C  
ATOM     23  C   GLY A   3     -17.773 -13.326  -0.243  1.00 12.970          C  
ATOM     24  O   GLY A   3     -17.913 -12.792  -1.344  1.00 12.200          O  
ATOM     25  H   GLY A   3     -16.111 -15.186   1.885  1.00 17.350          H  
ATOM     26 1HA  GLY A   3     -15.952 -14.333  -0.805  1.00 16.740          H  
ATOM     27 2HA  GLY A   3     -17.199 -15.401  -0.189  1.00 16.740          H  
ATOM     28  N   GLY A   4     -18.498 -12.989   0.831  1.00 13.130          N  
ATOM     29  CA  GLY A   4     -19.498 -11.934   0.786  1.00 12.420          C  
ATOM     30  C   GLY A   4     -18.884 -10.575   0.453  1.00 11.850          C  
ATOM     31  O   GLY A   4     -19.536  -9.735  -0.180  1.00 11.120          O  
ATOM     32  H   GLY A   4     -18.359 -13.497   1.694  1.00 15.760          H  
ATOM     33 1HA  GLY A   4     -20.253 -12.186   0.042  1.00 14.900          H  
ATOM     34 2HA  GLY A   4     -20.005 -11.879   1.748  1.00 14.900          H  
ATOM     35  N   ALA A   5     -17.655 -10.321   0.939  1.00 12.330          N  
ATOM     36  CA  ALA A   5     -16.999  -9.054   0.688  1.00 12.060          C  
ATOM     37  C   ALA A   5     -16.565  -9.007  -0.751  1.00 11.370          C  
ATOM     38  O   ALA A   5     -16.674  -7.973  -1.412  1.00 10.910          O  
ATOM     39  CB  ALA A   5     -15.807  -8.869   1.602  1.00 16.990          C  
ATOM     40  H   ALA A   5     -17.125 -11.034   1.435  1.00 14.800          H  
ATOM     41  HA  ALA A   5     -17.716  -8.251   0.860  1.00 14.470          H  
ATOM     42 1HB  ALA A   5     -15.336  -7.909   1.397  1.00 20.390          H  
ATOM     43 2HB  ALA A   5     -16.137  -8.899   2.638  1.00 20.390          H  
ATOM     44 3HB  ALA A   5     -15.091  -9.669   1.425  1.00 20.390          H  
ATOM     45  N   ALA A   6     -16.050 -10.140  -1.231  1.00 11.470          N  
ATOM     46  CA  ALA A   6     -15.601 -10.220  -2.605  1.00 11.030          C  
ATOM     47  C   ALA A   6     -16.766  -9.985  -3.552  1.00 10.150          C  
ATOM     48  O   ALA A   6     -16.624  -9.296  -4.568  1.00  9.670          O  
ATOM     49  CB  ALA A   6     -14.979 -11.573  -2.871  1.00 15.620          C  
ATOM     50  H   ALA A   6     -15.953 -10.942  -0.600  1.00 13.760          H  
ATOM     51  HA  ALA A   6     -14.858  -9.443  -2.769  1.00 13.240          H  
ATOM     52 1HB  ALA A   6     -14.629 -11.619  -3.900  1.00 18.740          H  
ATOM     53 2HB  ALA A   6     -14.141 -11.724  -2.192  1.00 18.740          H  
ATOM     54 3HB  ALA A   6     -15.722 -12.351  -2.706  1.00 18.740          H  
ATOM     55  N   ALA A   7     -17.928 -10.549  -3.212  1.00 10.110          N  
ATOM     56  CA  ALA A   7     -19.107 -10.373  -4.027  1.00  9.500          C  
ATOM     57  C   ALA A   7     -19.526  -8.915  -4.060  1.00  9.110          C  
ATOM     58  O   ALA A   7     -19.852  -8.387  -5.128  1.00  8.620          O  
ATOM     59  CB  ALA A   7     -20.232 -11.226  -3.491  1.00 13.540          C  
ATOM     60  H   ALA A   7     -17.973 -11.151  -2.385  1.00 12.130          H  
ATOM     61  HA  ALA A   7     -18.869 -10.684  -5.042  1.00 11.400          H  
ATOM     62 1HB  ALA A   7     -21.112 -11.109  -4.118  1.00 16.250          H  
ATOM     63 2HB  ALA A   7     -19.919 -12.270  -3.485  1.00 16.250          H  
ATOM     64 3HB  ALA A   7     -20.464 -10.914  -2.473  1.00 16.250          H  
ATOM     65  N   ALA A   8     -19.504  -8.248  -2.898  1.00  9.540          N  
ATOM     66  CA  ALA A   8     -19.862  -6.843  -2.837  1.00  9.480          C  
ATOM     67  C   ALA A   8     -18.908  -6.003  -3.670  1.00  9.250          C  
ATOM     68  O   ALA A   8     -19.321  -5.059  -4.358  1.00  9.040          O  
ATOM     69  CB  ALA A   8     -19.843  -6.369  -1.401  1.00 13.300          C  
ATOM     70  H   ALA A   8     -19.279  -8.740  -2.024  1.00 11.450          H  
ATOM     71  HA  ALA A   8     -20.865  -6.729  -3.244  1.00 11.380          H  
ATOM     72 1HB  ALA A   8     -20.131  -5.321  -1.357  1.00 15.960          H  
ATOM     73 2HB  ALA A   8     -20.539  -6.968  -0.815  1.00 15.960          H  
ATOM     74 3HB  ALA A   8     -18.837  -6.487  -0.999  1.00 15.960          H  
ATOM     75  N   ALA A   9     -17.621  -6.350  -3.606  1.00  9.520          N  
ATOM     76  CA  ALA A   9     -16.609  -5.633  -4.344  1.00  9.610          C  
ATOM     77  C   ALA A   9     -16.863  -5.730  -5.838  1.00  9.040          C  
ATOM     78  O   ALA A   9     -16.857  -4.708  -6.546  1.00  9.050          O  
ATOM     79  CB  ALA A   9     -15.256  -6.218  -3.996  1.00 13.420          C  
ATOM     80  H   ALA A   9     -17.339  -7.106  -2.975  1.00 11.420          H  
ATOM     81  HA  ALA A   9     -16.645  -4.585  -4.056  1.00 11.530          H  
ATOM     82 1HB  ALA A   9     -14.503  -5.705  -4.512  1.00 16.100          H  
ATOM     83 2HB  ALA A   9     -15.091  -6.132  -2.923  1.00 16.100          H  
ATOM     84 3HB  ALA A   9     -15.227  -7.260  -4.279  1.00 16.100          H  
ATOM     85  N   ALA A  10     -17.165  -6.951  -6.301  1.00  8.740          N  
ATOM     86  CA  ALA A  10     -17.457  -7.190  -7.697  1.00  8.380          C  
ATOM     87  C   ALA A  10     -18.694  -6.436  -8.127  1.00  7.990          C  
ATOM     88  O   ALA A  10     -18.729  -5.893  -9.230  1.00  7.890          O  
ATOM     89  CB  ALA A  10     -17.653  -8.670  -7.944  1.00 11.880          C  
ATOM     90  H   ALA A  10     -17.139  -7.748  -5.656  1.00 10.490          H  
ATOM     91  HA  ALA A  10     -16.612  -6.830  -8.283  1.00 10.060          H  
ATOM     92 1HB  ALA A  10     -17.848  -8.843  -9.002  1.00 14.250          H  
ATOM     93 2HB  ALA A  10     -16.759  -9.206  -7.641  1.00 14.250          H  
ATOM     94 3HB  ALA A  10     -18.500  -9.021  -7.352  1.00 14.250          H  
ATOM     95  N   ALA A  11     -19.716  -6.397  -7.258  1.00  8.070          N  
ATOM     96  CA  ALA A  11     -20.962  -5.709  -7.557  1.00  8.050          C  
ATOM     97  C   ALA A  11     -20.713  -4.234  -7.815  1.00  8.240          C  
ATOM     98  O   ALA A  11     -21.319  -3.645  -8.712  1.00  8.500          O  
ATOM     99  CB  ALA A  11     -21.947  -5.886  -6.425  1.00 11.280          C  
ATOM    100  H   ALA A  11     -19.636  -6.919  -6.376  1.00  9.680          H  
ATOM    101  HA  ALA A  11     -21.378  -6.149  -8.463  1.00  9.660          H  
ATOM    102 1HB  ALA A  11     -22.883  -5.391  -6.672  1.00 13.530          H  
ATOM    103 2HB  ALA A  11     -22.123  -6.950  -6.266  1.00 13.530          H  
ATOM    104 3HB  ALA A  11     -21.536  -5.451  -5.520  1.00 13.530          H  
ATOM    105  N   GLY A  12     -19.807  -3.645  -7.033  1.00  8.370          N  
ATOM    106  CA  GLY A  12     -19.432  -2.252  -7.204  1.00  8.860          C  
ATOM    107  C   GLY A  12     -18.852  -2.050  -8.596  1.00  8.990          C  
ATOM    108  O   GLY A  12     -19.285  -1.170  -9.349  1.00  9.430          O  
ATOM    109  H   GLY A  12     -19.405  -4.185  -6.258  1.00 10.040          H  
ATOM    110 1HA  GLY A  12     -20.299  -1.613  -7.058  1.00 10.630          H  
ATOM    111 2HA  GLY A  12     -18.689  -1.985  -6.450  1.00 10.630          H  
ATOM    112  N   ALA A  13     -17.849  -2.858  -8.935  1.00  8.870          N  
ATOM    113  CA  ALA A  13     -17.216  -2.749 -10.240  1.00  9.290          C  
ATOM    114  C   ALA A  13     -18.232  -2.984 -11.361  1.00  9.480          C  
ATOM    115  O   ALA A  13     -18.174  -2.340 -12.416  1.00  9.720          O  
ATOM    116  CB  ALA A  13     -16.064  -3.730 -10.340  1.00 12.840          C  
ATOM    117  H   ALA A  13     -17.529  -3.566  -8.256  1.00 10.640          H  
ATOM    118  HA  ALA A  13     -16.827  -1.735 -10.345  1.00 11.150          H  
ATOM    119 1HB  ALA A  13     -15.576  -3.635 -11.305  1.00 15.410          H  
ATOM    120 2HB  ALA A  13     -15.350  -3.526  -9.547  1.00 15.410          H  
ATOM    121 3HB  ALA A  13     -16.449  -4.733 -10.220  1.00 15.410          H  
ATOM    122  N   ALA A  14     -19.170  -3.913 -11.136  1.00  9.630          N  
ATOM    123  CA  ALA A  14     -20.187  -4.209 -12.123  1.00 10.110          C  
ATOM    124  C   ALA A  14     -21.077  -3.008 -12.356  1.00 10.230          C  
ATOM    125  O   ALA A  14     -21.340  -2.660 -13.507  1.00 10.700          O  
ATOM    126  CB  ALA A  14     -21.023  -5.393 -11.683  1.00 13.960          C  
ATOM    127  H   ALA A  14     -19.139  -4.452 -10.269  1.00 11.560          H  
ATOM    128  HA  ALA A  14     -19.686  -4.452 -13.062  1.00 12.130          H  
ATOM    129 1HB  ALA A  14     -21.767  -5.619 -12.444  1.00 16.750          H  
ATOM    130 2HB  ALA A  14     -20.378  -6.258 -11.531  1.00 16.750          H  
ATOM    131 3HB  ALA A  14     -21.523  -5.153 -10.752  1.00 16.750          H  
ATOM    132  N   ALA A  15     -21.484  -2.328 -11.274  1.00 10.020          N  
ATOM    133  CA  ALA A  15     -22.338  -1.154 -11.382  1.00 10.370          C  
ATOM    134  C   ALA A  15     -21.677  -0.087 -12.215  1.00 10.320          C  
ATOM    135  O   ALA A  15     -22.324   0.578 -13.038  1.00 10.890          O  
ATOM    136  CB  ALA A  15     -22.616  -0.592 -10.012  1.00 14.380          C  
ATOM    137  H   ALA A  15     -21.257  -2.695 -10.341  1.00 12.020          H  
ATOM    138  HA  ALA A  15     -23.267  -1.447 -11.861  1.00 12.440          H  
ATOM    139 1HB  ALA A  15     -23.240   0.277 -10.102  1.00 17.250          H  
ATOM    140 2HB  ALA A  15     -23.111  -1.344  -9.399  1.00 17.250          H  
ATOM    141 3HB  ALA A  15     -21.681  -0.312  -9.543  1.00 17.250          H  
ATOM    142  N   ALA A  16     -20.365   0.054 -12.026  1.00  9.840          N  
ATOM    143  CA  ALA A  16     -19.606   1.030 -12.768  1.00 10.030          C  
ATOM    144  C   ALA A  16     -19.638   0.731 -14.267  1.00 10.510          C  
ATOM    145  O   ALA A  16     -20.060   1.568 -15.075  1.00 11.140          O  
ATOM    146  CB  ALA A  16     -18.172   1.034 -12.284  1.00 13.970          C  
ATOM    147  H   ALA A  16     -19.912  -0.505 -11.292  1.00 11.810          H  
ATOM    148  HA  ALA A  16     -20.036   2.005 -12.590  1.00 12.040          H  
ATOM    149 1HB  ALA A  16     -17.615   1.778 -12.828  1.00 16.760          H  
ATOM    150 2HB  ALA A  16     -18.149   1.249 -11.231  1.00 16.760          H  
ATOM    151 3HB  ALA A  16     -17.728   0.065 -12.451  1.00 16.760          H  
ATOM    152  N   SER A  17     -19.276  -0.505 -14.649  1.00 10.440          N  
ATOM    153  CA  SER A  17     -19.201  -0.833 -16.075  1.00 11.080          C  
ATOM    154  C   SER A  17     -20.570  -1.007 -16.717  1.00 11.890          C  
ATOM    155  O   SER A  17     -20.725  -0.815 -17.927  1.00 12.510          O  
ATOM    156  CB  SER A  17     -18.367  -2.084 -16.297  1.00 15.260          C  
ATOM    157  OG  SER A  17     -19.013  -3.239 -15.846  1.00 15.260          O  
ATOM    158  H   SER A  17     -18.996  -1.204 -13.949  1.00 12.530          H  
ATOM    159  HA  SER A  17     -18.698  -0.008 -16.579  1.00 13.300          H  
ATOM    160 1HB  SER A  17     -18.135  -2.187 -17.356  1.00 18.310          H  
ATOM    161 2HB  SER A  17     -17.420  -1.975 -15.768  1.00 18.310          H  
ATOM    162  HG  SER A  17     -18.365  -3.948 -15.935  1.00 18.310          H  
ATOM    163  N   SER A  18     -21.586  -1.263 -15.898  1.00 12.040          N  
ATOM    164  CA  SER A  18     -22.947  -1.448 -16.363  1.00 12.970          C  
ATOM    165  C   SER A  18     -23.702  -0.142 -16.569  1.00 13.380          C  
ATOM    166  O   SER A  18     -24.822  -0.165 -17.082  1.00 14.200          O  
ATOM    167  CB  SER A  18     -23.729  -2.269 -15.351  1.00 17.790          C  
ATOM    168  OG  SER A  18     -23.196  -3.554 -15.207  1.00 17.790          O  
ATOM    169  H   SER A  18     -21.395  -1.477 -14.919  1.00 14.450          H  
ATOM    170  HA  SER A  18     -22.912  -1.982 -17.313  1.00 15.560          H  
ATOM    171 1HB  SER A  18     -23.719  -1.757 -14.389  1.00 21.340          H  
ATOM    172 2HB  SER A  18     -24.766  -2.339 -15.672  1.00 21.340          H  
ATOM    173  HG  SER A  18     -22.383  -3.432 -14.676  1.00 21.340          H  
ATOM    174  N   GLY A  19     -23.147   0.993 -16.128  1.00 12.950          N  
ATOM    175  CA  GLY A  19     -23.890   2.240 -16.254  1.00 13.480          C  
ATOM    176  C   GLY A  19     -25.084   2.318 -15.287  1.00 13.680          C  
ATOM    177  O   GLY A  19     -26.095   2.952 -15.599  1.00 14.450          O  
ATOM    178  H   GLY A  19     -22.188   1.003 -15.754  1.00 15.540          H  
ATOM    179 1HA  GLY A  19     -23.215   3.074 -16.068  1.00 16.180          H  
ATOM    180 2HA  GLY A  19     -24.242   2.344 -17.279  1.00 16.180          H  
ATOM    181  N   GLN A  20     -24.996   1.655 -14.130  1.00 13.120          N  
ATOM    182  CA  GLN A  20     -26.088   1.637 -13.173  1.00 13.240          C  
ATOM    183  C   GLN A  20     -26.632   3.036 -12.825  1.00 12.830          C  
ATOM    184  O   GLN A  20     -25.896   3.943 -12.413  1.00 12.770          O  
ATOM    185  CB  GLN A  20     -25.599   0.943 -11.892  1.00 18.490          C  
ATOM    186  CG  GLN A  20     -26.633   0.784 -10.803  1.00 18.490          C  
ATOM    187  CD  GLN A  20     -26.148   0.026  -9.585  1.00 18.490          C  
ATOM    188  OE1 GLN A  20     -25.322   0.518  -8.814  1.00 18.490          O  
ATOM    189  NE2 GLN A  20     -26.650  -1.191  -9.410  1.00 18.490          N  
ATOM    190  H   GLN A  20     -24.124   1.169 -13.893  1.00 15.740          H  
ATOM    191  HA  GLN A  20     -26.902   1.053 -13.606  1.00 15.890          H  
ATOM    192 1HB  GLN A  20     -25.225  -0.045 -12.148  1.00 22.190          H  
ATOM    193 2HB  GLN A  20     -24.762   1.510 -11.484  1.00 22.190          H  
ATOM    194 1HG  GLN A  20     -26.849   1.775 -10.447  1.00 22.190          H  
ATOM    195 2HG  GLN A  20     -27.530   0.303 -11.189  1.00 22.190          H  
ATOM    196 1HE2 GLN A  20     -26.363  -1.743  -8.622  1.00 22.190          H  
ATOM    197 2HE2 GLN A  20     -27.313  -1.566 -10.057  1.00 22.190          H  
ATOM    198  N   GLY A  21     -27.961   3.198 -12.948  1.00 12.770          N  
ATOM    199  CA  GLY A  21     -28.623   4.464 -12.598  1.00 12.600          C  
ATOM    200  C   GLY A  21     -29.180   4.431 -11.170  1.00 12.220          C  
ATOM    201  O   GLY A  21     -29.782   5.393 -10.692  1.00 12.120          O  
ATOM    202  H   GLY A  21     -28.516   2.442 -13.324  1.00 15.320          H  
ATOM    203 1HA  GLY A  21     -27.909   5.283 -12.695  1.00 15.120          H  
ATOM    204 2HA  GLY A  21     -29.429   4.658 -13.302  1.00 15.120          H  
ATOM    205  N   ASN A  22     -29.001   3.290 -10.529  1.00 12.170          N  
ATOM    206  CA  ASN A  22     -29.460   2.993  -9.176  1.00 11.990          C  
ATOM    207  C   ASN A  22     -28.347   3.292  -8.163  1.00 11.300          C  
ATOM    208  O   ASN A  22     -27.245   3.699  -8.542  1.00 11.530          O  
ATOM    209  CB  ASN A  22     -29.913   1.532  -9.113  1.00 16.860          C  
ATOM    210  CG  ASN A  22     -30.959   1.224  -8.050  1.00 16.860          C  
ATOM    211  OD1 ASN A  22     -30.995   1.848  -6.980  1.00 16.860          O  
ATOM    212  ND2 ASN A  22     -31.805   0.268  -8.336  1.00 16.860          N  
ATOM    213  H   ASN A  22     -28.496   2.585 -11.039  1.00 14.600          H  
ATOM    214  HA  ASN A  22     -30.307   3.640  -8.939  1.00 14.390          H  
ATOM    215 1HB  ASN A  22     -30.310   1.239 -10.083  1.00 20.230          H  
ATOM    216 2HB  ASN A  22     -29.047   0.907  -8.918  1.00 20.230          H  
ATOM    217 1HD2 ASN A  22     -32.516   0.015  -7.678  1.00 20.230          H  
ATOM    218 2HD2 ASN A  22     -31.743  -0.213  -9.211  1.00 20.230          H  
ATOM    219  N   GLY A  23     -28.629   3.077  -6.880  1.00 10.610          N  
ATOM    220  CA  GLY A  23     -27.646   3.278  -5.824  1.00 10.050          C  
ATOM    221  C   GLY A  23     -27.165   4.712  -5.832  1.00  9.410          C  
ATOM    222  O   GLY A  23     -27.964   5.648  -5.810  1.00  9.360          O  
ATOM    223  H   GLY A  23     -29.562   2.761  -6.639  1.00 12.730          H  
ATOM    224 1HA  GLY A  23     -28.094   3.043  -4.857  1.00 12.060          H  
ATOM    225 2HA  GLY A  23     -26.806   2.601  -5.970  1.00 12.060          H  
ATOM    226  N   ASN A  24     -25.845   4.890  -5.843  1.00  9.140          N  
ATOM    227  CA  ASN A  24     -25.260   6.218  -5.874  1.00  8.780          C  
ATOM    228  C   ASN A  24     -24.692   6.537  -7.260  1.00  8.100          C  
ATOM    229  O   ASN A  24     -23.946   7.504  -7.432  1.00  7.790          O  
ATOM    230  CB  ASN A  24     -24.248   6.356  -4.752  1.00 12.440          C  
ATOM    231  CG  ASN A  24     -23.114   5.394  -4.869  1.00 12.440          C  
ATOM    232  OD1 ASN A  24     -23.171   4.437  -5.659  1.00 12.440          O  
ATOM    233  ND2 ASN A  24     -22.083   5.611  -4.088  1.00 12.440          N  
ATOM    234  H   ASN A  24     -25.222   4.087  -5.855  1.00 10.970          H  
ATOM    235  HA  ASN A  24     -26.050   6.947  -5.689  1.00 10.540          H  
ATOM    236 1HB  ASN A  24     -23.845   7.369  -4.754  1.00 14.920          H  
ATOM    237 2HB  ASN A  24     -24.742   6.202  -3.793  1.00 14.920          H  
ATOM    238 1HD2 ASN A  24     -21.294   4.994  -4.117  1.00 14.920          H  
ATOM    239 2HD2 ASN A  24     -22.085   6.391  -3.463  1.00 14.920          H  
ATOM    240  N   GLY A  25     -25.080   5.720  -8.245  1.00  8.130          N  
ATOM    241  CA  GLY A  25     -24.691   5.863  -9.638  1.00  7.830          C  
ATOM    242  C   GLY A  25     -23.402   5.132 -10.027  1.00  7.080          C  
ATOM    243  O   GLY A  25     -22.404   5.113  -9.293  1.00  6.500          O  
ATOM    244  H   GLY A  25     -25.730   4.958  -8.031  1.00  9.760          H  
ATOM    245 1HA  GLY A  25     -25.507   5.481 -10.258  1.00  9.400          H  
ATOM    246 2HA  GLY A  25     -24.592   6.921  -9.874  1.00  9.400          H  
ATOM    247  N   ALA A  26     -23.352   4.684 -11.284  1.00  7.250          N  
ATOM    248  CA  ALA A  26     -22.172   4.033 -11.835  1.00  6.900          C  
ATOM    249  C   ALA A  26     -20.947   4.906 -11.725  1.00  6.660          C  
ATOM    250  O   ALA A  26     -19.851   4.397 -11.547  1.00  6.290          O  
ATOM    251  CB  ALA A  26     -22.386   3.722 -13.280  1.00  9.800          C  
ATOM    252  H   ALA A  26     -24.217   4.687 -11.834  1.00  8.700          H  
ATOM    253  HA  ALA A  26     -22.004   3.109 -11.282  1.00  8.280          H  
ATOM    254 1HB  ALA A  26     -21.533   3.218 -13.703  1.00 11.760          H  
ATOM    255 2HB  ALA A  26     -23.210   3.114 -13.330  1.00 11.760          H  
ATOM    256 3HB  ALA A  26     -22.567   4.639 -13.832  1.00 11.760          H  
ATOM    257  N   ALA A  27     -21.116   6.224 -11.866  1.00  7.110          N  
ATOM    258  CA  ALA A  27     -19.993   7.146 -11.775  1.00  7.210          C  
ATOM    259  C   ALA A  27     -19.316   7.074 -10.412  1.00  6.620          C  
ATOM    260  O   ALA A  27     -18.099   7.270 -10.308  1.00  6.470          O  
ATOM    261  CB  ALA A  27     -20.462   8.561 -12.028  1.00 10.050          C  
ATOM    262  H   ALA A  27     -22.042   6.592 -12.047  1.00  8.530          H  
ATOM    263  HA  ALA A  27     -19.264   6.867 -12.534  1.00  8.650          H  
ATOM    264 1HB  ALA A  27     -19.610   9.240 -11.983  1.00 12.060          H  
ATOM    265 2HB  ALA A  27     -20.922   8.619 -13.014  1.00 12.060          H  
ATOM    266 3HB  ALA A  27     -21.191   8.842 -11.269  1.00 12.060          H  
ATOM    267  N   ALA A  28     -20.113   6.871  -9.355  1.00  6.470          N  
ATOM    268  CA  ALA A  28     -19.580   6.797  -8.013  1.00  6.070          C  
ATOM    269  C   ALA A  28     -18.888   5.471  -7.859  1.00  5.270          C  
ATOM    270  O   ALA A  28     -17.792   5.386  -7.300  1.00  4.990          O  
ATOM    271  CB  ALA A  28     -20.685   6.945  -6.991  1.00  8.660          C  
ATOM    272  H   ALA A  28     -21.109   6.692  -9.477  1.00  7.760          H  
ATOM    273  HA  ALA A  28     -18.849   7.593  -7.878  1.00  7.280          H  
ATOM    274 1HB  ALA A  28     -20.265   6.881  -5.991  1.00 10.390          H  
ATOM    275 2HB  ALA A  28     -21.182   7.905  -7.119  1.00 10.390          H  
ATOM    276 3HB  ALA A  28     -21.413   6.147  -7.134  1.00 10.390          H  
ATOM    277  N   ALA A  29     -19.537   4.434  -8.393  1.00  5.140          N  
ATOM    278  CA  ALA A  29     -19.000   3.095  -8.333  1.00  4.770          C  
ATOM    279  C   ALA A  29     -17.666   3.055  -9.052  1.00  4.820          C  
ATOM    280  O   ALA A  29     -16.730   2.373  -8.620  1.00  4.700          O  
ATOM    281  CB  ALA A  29     -19.971   2.117  -8.960  1.00  6.830          C  
ATOM    282  H   ALA A  29     -20.455   4.599  -8.822  1.00  6.170          H  
ATOM    283  HA  ALA A  29     -18.840   2.834  -7.287  1.00  5.720          H  
ATOM    284 1HB  ALA A  29     -19.563   1.130  -8.895  1.00  8.190          H  
ATOM    285 2HB  ALA A  29     -20.925   2.156  -8.434  1.00  8.190          H  
ATOM    286 3HB  ALA A  29     -20.126   2.375  -9.995  1.00  8.190          H  
ATOM    287  N   ALA A  30     -17.588   3.785 -10.170  1.00  5.340          N  
ATOM    288  CA  ALA A  30     -16.390   3.861 -10.961  1.00  5.830          C  
ATOM    289  C   ALA A  30     -15.304   4.554 -10.192  1.00  5.720          C  
ATOM    290  O   ALA A  30     -14.217   4.009 -10.037  1.00  5.960          O  
ATOM    291  CB  ALA A  30     -16.657   4.603 -12.252  1.00  7.970          C  
ATOM    292  H   ALA A  30     -18.417   4.278 -10.488  1.00  6.410          H  
ATOM    293  HA  ALA A  30     -16.060   2.850 -11.186  1.00  7.000          H  
ATOM    294 1HB  ALA A  30     -15.741   4.641 -12.846  1.00  9.560          H  
ATOM    295 2HB  ALA A  30     -17.438   4.098 -12.813  1.00  9.560          H  
ATOM    296 3HB  ALA A  30     -16.979   5.613 -12.021  1.00  9.560          H  
ATOM    297  N   ALA A  31     -15.616   5.694  -9.566  1.00  5.580          N  
ATOM    298  CA  ALA A  31     -14.572   6.398  -8.846  1.00  5.700          C  
ATOM    299  C   ALA A  31     -13.970   5.529  -7.762  1.00  5.290          C  
ATOM    300  O   ALA A  31     -12.742   5.504  -7.593  1.00  5.570          O  
ATOM    301  CB  ALA A  31     -15.142   7.653  -8.214  1.00  7.930          C  
ATOM    302  H   ALA A  31     -16.542   6.119  -9.674  1.00  6.700          H  
ATOM    303  HA  ALA A  31     -13.790   6.663  -9.556  1.00  6.840          H  
ATOM    304 1HB  ALA A  31     -14.353   8.189  -7.691  1.00  9.520          H  
ATOM    305 2HB  ALA A  31     -15.565   8.288  -8.992  1.00  9.520          H  
ATOM    306 3HB  ALA A  31     -15.927   7.373  -7.506  1.00  9.520          H  
ATOM    307  N   ASP A  32     -14.804   4.759  -7.070  1.00  4.860          N  
ATOM    308  CA  ASP A  32     -14.283   3.915  -6.017  1.00  4.760          C  
ATOM    309  C   ASP A  32     -13.490   2.755  -6.596  1.00  4.990          C  
ATOM    310  O   ASP A  32     -12.441   2.403  -6.057  1.00  5.230          O  
ATOM    311  CB  ASP A  32     -15.413   3.364  -5.158  1.00  6.700          C  
ATOM    312  CG  ASP A  32     -16.109   4.401  -4.282  1.00  6.700          C  
ATOM    313  OD1 ASP A  32     -15.619   5.505  -4.115  1.00  6.700          O  
ATOM    314  OD2 ASP A  32     -17.140   4.063  -3.759  1.00  6.700          O  
ATOM    315  H   ASP A  32     -15.819   4.825  -7.234  1.00  5.830          H  
ATOM    316  HA  ASP A  32     -13.620   4.508  -5.392  1.00  5.710          H  
ATOM    317 1HB  ASP A  32     -16.167   2.920  -5.818  1.00  8.040          H  
ATOM    318 2HB  ASP A  32     -15.030   2.570  -4.523  1.00  8.040          H  
ATOM    319  N   SER A  33     -13.981   2.172  -7.693  1.00  5.180          N  
ATOM    320  CA  SER A  33     -13.338   1.031  -8.332  1.00  5.780          C  
ATOM    321  C   SER A  33     -11.970   1.374  -8.914  1.00  6.130          C  
ATOM    322  O   SER A  33     -11.034   0.575  -8.840  1.00  6.700          O  
ATOM    323  CB  SER A  33     -14.249   0.499  -9.425  1.00  7.850          C  
ATOM    324  OG  SER A  33     -15.442  -0.007  -8.894  1.00  7.850          O  
ATOM    325  H   SER A  33     -14.880   2.483  -8.071  1.00  6.220          H  
ATOM    326  HA  SER A  33     -13.189   0.273  -7.578  1.00  6.940          H  
ATOM    327 1HB  SER A  33     -14.466   1.289 -10.138  1.00  9.420          H  
ATOM    328 2HB  SER A  33     -13.742  -0.280  -9.947  1.00  9.420          H  
ATOM    329  HG  SER A  33     -15.985   0.783  -8.673  1.00  9.420          H  
ATOM    330  N   GLU A  34     -11.865   2.560  -9.508  1.00  6.010          N  
ATOM    331  CA  GLU A  34     -10.624   3.045 -10.090  1.00  6.550          C  
ATOM    332  C   GLU A  34      -9.586   3.348  -9.009  1.00  6.420          C  
ATOM    333  O   GLU A  34      -8.410   3.015  -9.162  1.00  6.890          O  
ATOM    334  CB  GLU A  34     -10.888   4.310 -10.913  1.00  8.950          C  
ATOM    335  CG  GLU A  34     -11.692   4.099 -12.204  1.00  8.950          C  
ATOM    336  CD  GLU A  34     -12.043   5.396 -12.884  1.00  8.950          C  
ATOM    337  OE1 GLU A  34     -11.753   6.429 -12.323  1.00  8.950          O  
ATOM    338  OE2 GLU A  34     -12.610   5.356 -13.951  1.00  8.950          O  
ATOM    339  H   GLU A  34     -12.702   3.140  -9.573  1.00  7.210          H  
ATOM    340  HA  GLU A  34     -10.224   2.270 -10.744  1.00  7.860          H  
ATOM    341 1HB  GLU A  34     -11.443   5.023 -10.295  1.00 10.740          H  
ATOM    342 2HB  GLU A  34      -9.941   4.776 -11.176  1.00 10.740          H  
ATOM    343 1HG  GLU A  34     -11.102   3.491 -12.887  1.00 10.740          H  
ATOM    344 2HG  GLU A  34     -12.603   3.553 -11.973  1.00 10.740          H  
ATOM    345  N   ARG A  35     -10.031   3.947  -7.889  1.00  5.920          N  
ATOM    346  CA  ARG A  35      -9.117   4.294  -6.807  1.00  5.960          C  
ATOM    347  C   ARG A  35      -8.747   3.090  -5.938  1.00  5.870          C  
ATOM    348  O   ARG A  35      -7.687   3.083  -5.297  1.00  6.290          O  
ATOM    349  CB  ARG A  35      -9.733   5.381  -5.942  1.00  8.330          C  
ATOM    350  CG  ARG A  35      -9.909   6.730  -6.649  1.00  8.330          C  
ATOM    351  CD  ARG A  35     -10.578   7.737  -5.781  1.00  8.330          C  
ATOM    352  NE  ARG A  35     -11.960   7.368  -5.456  1.00  8.330          N  
ATOM    353  CZ  ARG A  35     -12.743   8.049  -4.585  1.00  8.330          C  
ATOM    354  NH1 ARG A  35     -12.272   9.137  -3.993  1.00  8.330          N  
ATOM    355  NH2 ARG A  35     -13.974   7.644  -4.301  1.00  8.330          N  
ATOM    356  H   ARG A  35     -11.009   4.242  -7.832  1.00  7.100          H  
ATOM    357  HA  ARG A  35      -8.206   4.690  -7.251  1.00  7.150          H  
ATOM    358 1HB  ARG A  35     -10.718   5.046  -5.608  1.00  9.990          H  
ATOM    359 2HB  ARG A  35      -9.122   5.537  -5.056  1.00  9.990          H  
ATOM    360 1HG  ARG A  35      -8.931   7.118  -6.922  1.00  9.990          H  
ATOM    361 2HG  ARG A  35     -10.505   6.599  -7.551  1.00  9.990          H  
ATOM    362 1HD  ARG A  35     -10.018   7.829  -4.852  1.00  9.990          H  
ATOM    363 2HD  ARG A  35     -10.593   8.695  -6.299  1.00  9.990          H  
ATOM    364  HE  ARG A  35     -12.353   6.537  -5.921  1.00  9.990          H  
ATOM    365 1HH1 ARG A  35     -11.338   9.461  -4.191  1.00  9.990          H  
ATOM    366 2HH1 ARG A  35     -12.851   9.644  -3.339  1.00  9.990          H  
ATOM    367 1HH2 ARG A  35     -14.382   6.780  -4.695  1.00  9.990          H  
ATOM    368 2HH2 ARG A  35     -14.537   8.155  -3.645  1.00  9.990          H  
ATOM    369  N   ARG A  36      -9.593   2.059  -5.924  1.00  5.530          N  
ATOM    370  CA  ARG A  36      -9.311   0.849  -5.178  1.00  5.640          C  
ATOM    371  C   ARG A  36      -9.455  -0.357  -6.094  1.00  5.490          C  
ATOM    372  O   ARG A  36     -10.474  -1.048  -6.090  1.00  5.630          O  
ATOM    373  CB  ARG A  36     -10.240   0.727  -3.976  1.00  7.850          C  
ATOM    374  CG  ARG A  36     -10.061   1.841  -2.927  1.00  7.850          C  
ATOM    375  CD  ARG A  36      -8.766   1.735  -2.186  1.00  7.850          C  
ATOM    376  NE  ARG A  36      -8.628   2.778  -1.190  1.00  7.850          N  
ATOM    377  CZ  ARG A  36      -8.095   4.009  -1.412  1.00  7.850          C  
ATOM    378  NH1 ARG A  36      -7.644   4.376  -2.610  1.00  7.850          N  
ATOM    379  NH2 ARG A  36      -8.023   4.866  -0.401  1.00  7.850          N  
ATOM    380  H   ARG A  36     -10.497   2.138  -6.390  1.00  6.640          H  
ATOM    381  HA  ARG A  36      -8.281   0.875  -4.838  1.00  6.770          H  
ATOM    382 1HB  ARG A  36     -11.275   0.754  -4.318  1.00  9.420          H  
ATOM    383 2HB  ARG A  36     -10.081  -0.234  -3.487  1.00  9.420          H  
ATOM    384 1HG  ARG A  36     -10.103   2.813  -3.412  1.00  9.420          H  
ATOM    385 2HG  ARG A  36     -10.867   1.774  -2.200  1.00  9.420          H  
ATOM    386 1HD  ARG A  36      -8.735   0.774  -1.670  1.00  9.420          H  
ATOM    387 2HD  ARG A  36      -7.922   1.801  -2.858  1.00  9.420          H  
ATOM    388  HE  ARG A  36      -8.949   2.569  -0.253  1.00  9.420          H  
ATOM    389 1HH1 ARG A  36      -7.681   3.748  -3.430  1.00  9.420          H  
ATOM    390 2HH1 ARG A  36      -7.252   5.296  -2.735  1.00  9.420          H  
ATOM    391 1HH2 ARG A  36      -8.362   4.600   0.514  1.00  9.420          H  
ATOM    392 2HH2 ARG A  36      -7.630   5.785  -0.542  1.00  9.420          H  
ATOM    393  N   SER A  37      -8.365  -0.656  -6.803  1.00  5.560          N  
ATOM    394  CA  SER A  37      -8.272  -1.667  -7.857  1.00  5.830          C  
ATOM    395  C   SER A  37      -8.509  -3.102  -7.373  1.00  6.030          C  
ATOM    396  O   SER A  37      -8.665  -4.039  -8.167  1.00  6.550          O  
ATOM    397  CB  SER A  37      -6.923  -1.538  -8.526  1.00  8.050          C  
ATOM    398  OG  SER A  37      -5.918  -1.829  -7.615  1.00  8.050          O  
ATOM    399  H   SER A  37      -7.548  -0.071  -6.673  1.00  6.670          H  
ATOM    400  HA  SER A  37      -9.035  -1.420  -8.591  1.00  7.000          H  
ATOM    401 1HB  SER A  37      -6.858  -2.221  -9.375  1.00  9.660          H  
ATOM    402 2HB  SER A  37      -6.799  -0.526  -8.906  1.00  9.660          H  
ATOM    403  HG  SER A  37      -5.084  -1.832  -8.119  1.00  9.660          H  
ATOM    404  N   SER A  38      -8.521  -3.277  -6.062  1.00  5.950          N  
ATOM    405  CA  SER A  38      -8.761  -4.547  -5.407  1.00  6.460          C  
ATOM    406  C   SER A  38     -10.182  -5.066  -5.645  1.00  6.480          C  
ATOM    407  O   SER A  38     -10.457  -6.244  -5.406  1.00  6.660          O  
ATOM    408  CB  SER A  38      -8.524  -4.407  -3.918  1.00  8.840          C  
ATOM    409  OG  SER A  38      -9.475  -3.556  -3.335  1.00  8.840          O  
ATOM    410  H   SER A  38      -8.377  -2.465  -5.479  1.00  7.140          H  
ATOM    411  HA  SER A  38      -8.060  -5.281  -5.809  1.00  7.750          H  
ATOM    412 1HB  SER A  38      -8.572  -5.387  -3.448  1.00 10.610          H  
ATOM    413 2HB  SER A  38      -7.525  -4.006  -3.747  1.00 10.610          H  
ATOM    414  HG  SER A  38      -9.293  -3.561  -2.392  1.00 10.610          H  
ATOM    415  N   VAL A  39     -11.088  -4.204  -6.131  1.00  6.650          N  
ATOM    416  CA  VAL A  39     -12.466  -4.630  -6.351  1.00  7.090          C  
ATOM    417  C   VAL A  39     -12.744  -4.961  -7.811  1.00  7.160          C  
ATOM    418  O   VAL A  39     -13.865  -5.303  -8.189  1.00  7.310          O  
ATOM    419  CB  VAL A  39     -13.456  -3.506  -5.977  1.00  9.750          C  
ATOM    420  CG1 VAL A  39     -13.199  -3.059  -4.537  1.00  9.750          C  
ATOM    421  CG2 VAL A  39     -13.392  -2.365  -6.989  1.00  9.750          C  
ATOM    422  H   VAL A  39     -10.806  -3.230  -6.290  1.00  7.980          H  
ATOM    423  HA  VAL A  39     -12.652  -5.516  -5.752  1.00  8.510          H  
ATOM    424  HB  VAL A  39     -14.461  -3.905  -6.003  1.00 11.700          H  
ATOM    425 1HG1 VAL A  39     -13.921  -2.293  -4.258  1.00 11.700          H  
ATOM    426 2HG1 VAL A  39     -13.285  -3.897  -3.860  1.00 11.700          H  
ATOM    427 3HG1 VAL A  39     -12.189  -2.643  -4.460  1.00 11.700          H  
ATOM    428 1HG2 VAL A  39     -14.121  -1.614  -6.697  1.00 11.700          H  
ATOM    429 2HG2 VAL A  39     -12.415  -1.934  -7.001  1.00 11.700          H  
ATOM    430 3HG2 VAL A  39     -13.633  -2.702  -7.991  1.00 11.700          H  
ATOM    431  N   LEU A  40     -11.750  -4.832  -8.675  1.00  7.350          N  
ATOM    432  CA  LEU A  40     -11.984  -5.028 -10.102  1.00  7.740          C  
ATOM    433  C   LEU A  40     -12.049  -6.485 -10.559  1.00  8.150          C  
ATOM    434  O   LEU A  40     -11.261  -6.936 -11.382  1.00  8.510          O  
ATOM    435  CB  LEU A  40     -10.882  -4.276 -10.840  1.00 10.680          C  
ATOM    436  CG  LEU A  40     -10.863  -2.739 -10.610  1.00 10.680          C  
ATOM    437  CD1 LEU A  40      -9.637  -2.178 -11.191  1.00 10.680          C  
ATOM    438  CD2 LEU A  40     -12.034  -2.092 -11.291  1.00 10.680          C  
ATOM    439  H   LEU A  40     -10.812  -4.587  -8.346  1.00  8.820          H  
ATOM    440  HA  LEU A  40     -12.942  -4.584 -10.346  1.00  9.290          H  
ATOM    441 1HB  LEU A  40      -9.940  -4.663 -10.495  1.00 12.820          H  
ATOM    442 2HB  LEU A  40     -10.967  -4.467 -11.918  1.00 12.820          H  
ATOM    443  HG  LEU A  40     -10.891  -2.518  -9.547  1.00 12.820          H  
ATOM    444 1HD1 LEU A  40      -9.617  -1.098 -11.038  1.00 12.820          H  
ATOM    445 2HD1 LEU A  40      -8.782  -2.612 -10.723  1.00 12.820          H  
ATOM    446 3HD1 LEU A  40      -9.612  -2.396 -12.226  1.00 12.820          H  
ATOM    447 1HD2 LEU A  40     -11.971  -1.017 -11.140  1.00 12.820          H  
ATOM    448 2HD2 LEU A  40     -11.973  -2.317 -12.353  1.00 12.820          H  
ATOM    449 3HD2 LEU A  40     -12.970  -2.456 -10.893  1.00 12.820          H  
ATOM    450  N   SER A  41     -13.063  -7.195 -10.069  1.00  8.300          N  
ATOM    451  CA  SER A  41     -13.284  -8.617 -10.380  1.00  8.600          C  
ATOM    452  C   SER A  41     -14.082  -8.818 -11.667  1.00  8.080          C  
ATOM    453  O   SER A  41     -14.275  -9.942 -12.131  1.00  8.500          O  
ATOM    454  CB  SER A  41     -14.020  -9.298  -9.245  1.00 11.920          C  
ATOM    455  OG  SER A  41     -13.254  -9.335  -8.072  1.00 11.920          O  
ATOM    456  H   SER A  41     -13.652  -6.718  -9.387  1.00  9.960          H  
ATOM    457  HA  SER A  41     -12.314  -9.095 -10.508  1.00 10.320          H  
ATOM    458 1HB  SER A  41     -14.935  -8.756  -9.059  1.00 14.300          H  
ATOM    459 2HB  SER A  41     -14.290 -10.308  -9.540  1.00 14.300          H  
ATOM    460  HG  SER A  41     -13.786  -9.805  -7.425  1.00 14.300          H  
ATOM    461  N   VAL A  42     -14.572  -7.723 -12.210  1.00  7.440          N  
ATOM    462  CA  VAL A  42     -15.386  -7.696 -13.406  1.00  7.200          C  
ATOM    463  C   VAL A  42     -14.515  -7.655 -14.677  1.00  7.210          C  
ATOM    464  O   VAL A  42     -13.698  -6.749 -14.815  1.00  7.060          O  
ATOM    465  CB  VAL A  42     -16.335  -6.497 -13.292  1.00 10.180          C  
ATOM    466  CG1 VAL A  42     -17.172  -6.290 -14.545  1.00 10.180          C  
ATOM    467  CG2 VAL A  42     -17.248  -6.779 -12.112  1.00 10.180          C  
ATOM    468  H   VAL A  42     -14.354  -6.854 -11.743  1.00  8.930          H  
ATOM    469  HA  VAL A  42     -16.018  -8.566 -13.369  1.00  8.640          H  
ATOM    470  HB  VAL A  42     -15.761  -5.586 -13.121  1.00 12.210          H  
ATOM    471 1HG1 VAL A  42     -17.832  -5.438 -14.390  1.00 12.210          H  
ATOM    472 2HG1 VAL A  42     -16.533  -6.085 -15.389  1.00 12.210          H  
ATOM    473 3HG1 VAL A  42     -17.768  -7.178 -14.740  1.00 12.210          H  
ATOM    474 1HG2 VAL A  42     -17.915  -5.972 -11.990  1.00 12.210          H  
ATOM    475 2HG2 VAL A  42     -17.815  -7.688 -12.299  1.00 12.210          H  
ATOM    476 3HG2 VAL A  42     -16.673  -6.906 -11.199  1.00 12.210          H  
ATOM    477  N   PRO A  43     -14.726  -8.570 -15.658  1.00  7.640          N  
ATOM    478  CA  PRO A  43     -14.002  -8.718 -16.929  1.00  7.800          C  
ATOM    479  C   PRO A  43     -13.969  -7.504 -17.861  1.00  7.390          C  
ATOM    480  O   PRO A  43     -13.154  -7.461 -18.780  1.00  7.470          O  
ATOM    481  CB  PRO A  43     -14.776  -9.846 -17.626  1.00 11.700          C  
ATOM    482  CG  PRO A  43     -15.386 -10.648 -16.526  1.00 11.700          C  
ATOM    483  CD  PRO A  43     -15.726  -9.663 -15.444  1.00 11.700          C  
ATOM    484  HA  PRO A  43     -12.975  -9.044 -16.705  1.00  9.360          H  
ATOM    485 1HB  PRO A  43     -15.524  -9.415 -18.310  1.00 14.040          H  
ATOM    486 2HB  PRO A  43     -14.086 -10.437 -18.247  1.00 14.040          H  
ATOM    487 1HG  PRO A  43     -16.273 -11.185 -16.900  1.00 14.040          H  
ATOM    488 2HG  PRO A  43     -14.676 -11.414 -16.183  1.00 14.040          H  
ATOM    489 1HD  PRO A  43     -16.760  -9.303 -15.535  1.00 14.040          H  
ATOM    490 2HD  PRO A  43     -15.533 -10.212 -14.501  1.00 14.040          H  
ATOM    491  N   SER A  44     -14.870  -6.551 -17.670  1.00  7.290          N  
ATOM    492  CA  SER A  44     -14.931  -5.379 -18.527  1.00  7.490          C  
ATOM    493  C   SER A  44     -14.877  -4.106 -17.702  1.00  7.200          C  
ATOM    494  O   SER A  44     -15.886  -3.630 -17.177  1.00  7.330          O  
ATOM    495  CB  SER A  44     -16.192  -5.400 -19.360  1.00 10.410          C  
ATOM    496  OG  SER A  44     -16.259  -4.270 -20.186  1.00 10.410          O  
ATOM    497  H   SER A  44     -15.516  -6.617 -16.902  1.00  8.750          H  
ATOM    498  HA  SER A  44     -14.070  -5.385 -19.196  1.00  8.990          H  
ATOM    499 1HB  SER A  44     -16.207  -6.304 -19.968  1.00 12.490          H  
ATOM    500 2HB  SER A  44     -17.060  -5.429 -18.703  1.00 12.490          H  
ATOM    501  HG  SER A  44     -17.093  -4.335 -20.656  1.00 12.490          H  
ATOM    502  N   GLY A  45     -13.663  -3.596 -17.534  1.00  7.150          N  
ATOM    503  CA  GLY A  45     -13.394  -2.439 -16.699  1.00  7.210          C  
ATOM    504  C   GLY A  45     -11.881  -2.213 -16.599  1.00  6.760          C  
ATOM    505  O   GLY A  45     -11.129  -2.767 -17.402  1.00  6.410          O  
ATOM    506  H   GLY A  45     -12.889  -4.053 -18.003  1.00  8.580          H  
ATOM    507 1HA  GLY A  45     -13.882  -1.570 -17.139  1.00  8.650          H  
ATOM    508 2HA  GLY A  45     -13.823  -2.608 -15.711  1.00  8.650          H  
ATOM    509  N   PRO A  46     -11.437  -1.338 -15.680  1.00  7.050          N  
ATOM    510  CA  PRO A  46     -10.052  -0.978 -15.390  1.00  6.960          C  
ATOM    511  C   PRO A  46      -9.266  -2.213 -14.945  1.00  6.530          C  
ATOM    512  O   PRO A  46      -9.856  -3.190 -14.487  1.00  6.500          O  
ATOM    513  CB  PRO A  46     -10.200   0.054 -14.260  1.00 10.440          C  
ATOM    514  CG  PRO A  46     -11.597   0.610 -14.414  1.00 10.440          C  
ATOM    515  CD  PRO A  46     -12.427  -0.551 -14.911  1.00 10.440          C  
ATOM    516  HA  PRO A  46      -9.595  -0.528 -16.281  1.00  8.350          H  
ATOM    517 1HB  PRO A  46     -10.051  -0.419 -13.299  1.00 12.530          H  
ATOM    518 2HB  PRO A  46      -9.425   0.824 -14.350  1.00 12.530          H  
ATOM    519 1HG  PRO A  46     -11.951   1.000 -13.443  1.00 12.530          H  
ATOM    520 2HG  PRO A  46     -11.592   1.466 -15.112  1.00 12.530          H  
ATOM    521 1HD  PRO A  46     -12.825  -1.133 -14.079  1.00 12.530          H  
ATOM    522 2HD  PRO A  46     -13.220  -0.151 -15.551  1.00 12.530          H  
ATOM    523  N   ARG A  47      -7.946  -2.195 -15.140  1.00  6.540          N  
ATOM    524  CA  ARG A  47      -7.082  -3.314 -14.750  1.00  6.360          C  
ATOM    525  C   ARG A  47      -7.000  -3.506 -13.235  1.00  5.380          C  
ATOM    526  O   ARG A  47      -6.805  -2.546 -12.489  1.00  5.550          O  
ATOM    527  CB  ARG A  47      -5.679  -3.109 -15.297  1.00  8.980          C  
ATOM    528  CG  ARG A  47      -4.720  -4.263 -15.055  1.00  8.980          C  
ATOM    529  CD  ARG A  47      -3.405  -4.039 -15.692  1.00  8.980          C  
ATOM    530  NE  ARG A  47      -2.509  -5.145 -15.420  1.00  8.980          N  
ATOM    531  CZ  ARG A  47      -1.239  -5.269 -15.875  1.00  8.980          C  
ATOM    532  NH1 ARG A  47      -0.705  -4.337 -16.640  1.00  8.980          N  
ATOM    533  NH2 ARG A  47      -0.532  -6.339 -15.547  1.00  8.980          N  
ATOM    534  H   ARG A  47      -7.526  -1.372 -15.548  1.00  7.850          H  
ATOM    535  HA  ARG A  47      -7.492  -4.228 -15.186  1.00  7.630          H  
ATOM    536 1HB  ARG A  47      -5.727  -2.935 -16.369  1.00 10.770          H  
ATOM    537 2HB  ARG A  47      -5.241  -2.223 -14.839  1.00 10.770          H  
ATOM    538 1HG  ARG A  47      -4.546  -4.383 -13.983  1.00 10.770          H  
ATOM    539 2HG  ARG A  47      -5.145  -5.186 -15.455  1.00 10.770          H  
ATOM    540 1HD  ARG A  47      -3.529  -3.949 -16.772  1.00 10.770          H  
ATOM    541 2HD  ARG A  47      -2.963  -3.127 -15.290  1.00 10.770          H  
ATOM    542  HE  ARG A  47      -2.879  -5.879 -14.833  1.00 10.770          H  
ATOM    543 1HH1 ARG A  47      -1.237  -3.519 -16.895  1.00 10.770          H  
ATOM    544 2HH1 ARG A  47       0.243  -4.440 -16.975  1.00 10.770          H  
ATOM    545 1HH2 ARG A  47      -0.940  -7.055 -14.962  1.00 10.770          H  
ATOM    546 2HH2 ARG A  47       0.416  -6.442 -15.880  1.00 10.770          H  
ATOM    547  N   HIS A  48      -7.125  -4.763 -12.805  1.00  4.580          N  
ATOM    548  CA  HIS A  48      -7.087  -5.181 -11.410  1.00  3.900          C  
ATOM    549  C   HIS A  48      -5.714  -5.288 -10.775  1.00  3.370          C  
ATOM    550  O   HIS A  48      -4.702  -5.507 -11.446  1.00  3.580          O  
ATOM    551  CB  HIS A  48      -7.748  -6.540 -11.312  1.00  5.730          C  
ATOM    552  CG  HIS A  48      -7.016  -7.584 -12.073  1.00  5.730          C  
ATOM    553  ND1 HIS A  48      -6.983  -7.617 -13.467  1.00  5.730          N  
ATOM    554  CD2 HIS A  48      -6.285  -8.638 -11.653  1.00  5.730          C  
ATOM    555  CE1 HIS A  48      -6.263  -8.670 -13.852  1.00  5.730          C  
ATOM    556  NE2 HIS A  48      -5.837  -9.302 -12.768  1.00  5.730          N  
ATOM    557  H   HIS A  48      -7.275  -5.509 -13.485  1.00  5.500          H  
ATOM    558  HA  HIS A  48      -7.653  -4.482 -10.809  1.00  4.680          H  
ATOM    559 1HB  HIS A  48      -7.786  -6.843 -10.274  1.00  6.880          H  
ATOM    560 2HB  HIS A  48      -8.768  -6.489 -11.683  1.00  6.880          H  
ATOM    561  HD2 HIS A  48      -6.088  -8.915 -10.634  1.00  6.880          H  
ATOM    562  HE1 HIS A  48      -6.060  -8.970 -14.878  1.00  6.880          H  
ATOM    563  HE2 HIS A  48      -5.256 -10.175 -12.718  1.00  6.880          H  
ATOM    564  N   THR A  49      -5.694  -5.232  -9.443  1.00  2.920          N  
ATOM    565  CA  THR A  49      -4.451  -5.517  -8.723  1.00  2.490          C  
ATOM    566  C   THR A  49      -4.135  -7.022  -8.863  1.00  1.980          C  
ATOM    567  O   THR A  49      -4.996  -7.828  -8.505  1.00  1.920          O  
ATOM    568  CB  THR A  49      -4.544  -5.133  -7.224  1.00  3.660          C  
ATOM    569  OG1 THR A  49      -4.740  -3.739  -7.104  1.00  3.660          O  
ATOM    570  CG2 THR A  49      -3.281  -5.502  -6.466  1.00  3.660          C  
ATOM    571  H   THR A  49      -6.566  -5.012  -8.950  1.00  3.500          H  
ATOM    572  HA  THR A  49      -3.678  -4.899  -9.157  1.00  2.990          H  
ATOM    573  HB  THR A  49      -5.393  -5.650  -6.775  1.00  4.390          H  
ATOM    574  HG1 THR A  49      -5.615  -3.507  -7.417  1.00  4.390          H  
ATOM    575 1HG2 THR A  49      -3.399  -5.214  -5.425  1.00  4.390          H  
ATOM    576 2HG2 THR A  49      -3.115  -6.562  -6.518  1.00  4.390          H  
ATOM    577 3HG2 THR A  49      -2.436  -4.978  -6.891  1.00  4.390          H  
ATOM    578  N   PRO A  50      -2.903  -7.428  -9.265  1.00  1.850          N  
ATOM    579  CA  PRO A  50      -2.437  -8.806  -9.454  1.00  1.790          C  
ATOM    580  C   PRO A  50      -2.703  -9.782  -8.307  1.00  1.550          C  
ATOM    581  O   PRO A  50      -2.894 -10.980  -8.560  1.00  1.930          O  
ATOM    582  CB  PRO A  50      -0.928  -8.611  -9.637  1.00  2.690          C  
ATOM    583  CG  PRO A  50      -0.797  -7.255 -10.279  1.00  2.690          C  
ATOM    584  CD  PRO A  50      -1.877  -6.414  -9.660  1.00  2.690          C  
ATOM    585  HA  PRO A  50      -2.884  -9.196 -10.383  1.00  2.150          H  
ATOM    586 1HB  PRO A  50      -0.414  -8.677  -8.665  1.00  3.220          H  
ATOM    587 2HB  PRO A  50      -0.520  -9.416 -10.268  1.00  3.220          H  
ATOM    588 1HG  PRO A  50       0.209  -6.846 -10.099  1.00  3.220          H  
ATOM    589 2HG  PRO A  50      -0.912  -7.343 -11.370  1.00  3.220          H  
ATOM    590 1HD  PRO A  50      -1.487  -5.859  -8.804  1.00  3.220          H  
ATOM    591 2HD  PRO A  50      -2.255  -5.757 -10.466  1.00  3.220          H  
ATOM    592  N   SER A  51      -2.745  -9.301  -7.053  1.00  1.520          N  
ATOM    593  CA  SER A  51      -3.007 -10.177  -5.911  1.00  1.630          C  
ATOM    594  C   SER A  51      -4.361 -10.885  -6.034  1.00  1.500          C  
ATOM    595  O   SER A  51      -4.593 -11.917  -5.400  1.00  1.790          O  
ATOM    596  CB  SER A  51      -2.953  -9.381  -4.620  1.00  2.240          C  
ATOM    597  OG  SER A  51      -3.999  -8.449  -4.549  1.00  2.240          O  
ATOM    598  H   SER A  51      -2.572  -8.328  -6.842  1.00  1.820          H  
ATOM    599  HA  SER A  51      -2.223 -10.931  -5.880  1.00  1.960          H  
ATOM    600 1HB  SER A  51      -3.016 -10.067  -3.773  1.00  2.690          H  
ATOM    601 2HB  SER A  51      -1.999  -8.865  -4.554  1.00  2.690          H  
ATOM    602  HG  SER A  51      -3.935  -8.045  -3.677  1.00  2.690          H  
ATOM    603  N   MET A  52      -5.249 -10.354  -6.883  1.00  1.420          N  
ATOM    604  CA  MET A  52      -6.556 -10.927  -7.122  1.00  1.550          C  
ATOM    605  C   MET A  52      -6.431 -12.280  -7.792  1.00  1.430          C  
ATOM    606  O   MET A  52      -7.280 -13.161  -7.604  1.00  1.540          O  
ATOM    607  CB  MET A  52      -7.355 -10.006  -8.008  1.00  2.120          C  
ATOM    608  CG  MET A  52      -8.826 -10.320  -8.162  1.00  2.120          C  
ATOM    609  SD  MET A  52      -9.634  -9.106  -9.211  1.00  2.120          S  
ATOM    610  CE  MET A  52      -9.647  -7.648  -8.163  1.00  2.120          C  
ATOM    611  H   MET A  52      -5.003  -9.500  -7.391  1.00  1.700          H  
ATOM    612  HA  MET A  52      -7.063 -11.061  -6.166  1.00  1.860          H  
ATOM    613 1HB  MET A  52      -7.217  -8.996  -7.661  1.00  2.540          H  
ATOM    614 2HB  MET A  52      -6.935 -10.063  -8.996  1.00  2.540          H  
ATOM    615 1HG  MET A  52      -8.953 -11.308  -8.610  1.00  2.540          H  
ATOM    616 2HG  MET A  52      -9.312 -10.318  -7.186  1.00  2.540          H  
ATOM    617 1HE  MET A  52     -10.083  -6.841  -8.688  1.00  2.540          H  
ATOM    618 2HE  MET A  52     -10.229  -7.856  -7.269  1.00  2.540          H  
ATOM    619 3HE  MET A  52      -8.645  -7.359  -7.884  1.00  2.540          H  
ATOM    620  N   ASP A  53      -5.389 -12.466  -8.604  1.00  1.380          N  
ATOM    621  CA  ASP A  53      -5.259 -13.732  -9.268  1.00  1.490          C  
ATOM    622  C   ASP A  53      -4.465 -14.633  -8.348  1.00  1.380          C  
ATOM    623  O   ASP A  53      -4.848 -15.764  -8.085  1.00  1.430          O  
ATOM    624  CB  ASP A  53      -4.516 -13.572 -10.596  1.00  2.040          C  
ATOM    625  CG  ASP A  53      -5.233 -12.650 -11.601  1.00  2.040          C  
ATOM    626  OD1 ASP A  53      -6.393 -12.841 -11.895  1.00  2.040          O  
ATOM    627  OD2 ASP A  53      -4.570 -11.744 -12.083  1.00  2.040          O  
ATOM    628  H   ASP A  53      -4.677 -11.749  -8.753  1.00  1.660          H  
ATOM    629  HA  ASP A  53      -6.245 -14.167  -9.442  1.00  1.790          H  
ATOM    630 1HB  ASP A  53      -3.520 -13.164 -10.402  1.00  2.450          H  
ATOM    631 2HB  ASP A  53      -4.380 -14.562 -11.054  1.00  2.450          H  
ATOM    632  N   SER A  54      -3.431 -14.102  -7.689  1.00  1.360          N  
ATOM    633  CA  SER A  54      -2.608 -14.975  -6.843  1.00  1.460          C  
ATOM    634  C   SER A  54      -3.431 -15.648  -5.737  1.00  1.410          C  
ATOM    635  O   SER A  54      -3.353 -16.860  -5.522  1.00  1.390          O  
ATOM    636  CB  SER A  54      -1.474 -14.186  -6.211  1.00  2.000          C  
ATOM    637  OG  SER A  54      -0.570 -13.709  -7.176  1.00  2.000          O  
ATOM    638  H   SER A  54      -3.157 -13.130  -7.863  1.00  1.630          H  
ATOM    639  HA  SER A  54      -2.176 -15.756  -7.473  1.00  1.750          H  
ATOM    640 1HB  SER A  54      -1.889 -13.354  -5.646  1.00  2.400          H  
ATOM    641 2HB  SER A  54      -0.947 -14.830  -5.502  1.00  2.400          H  
ATOM    642  HG  SER A  54       0.134 -13.278  -6.684  1.00  2.400          H  
ATOM    643  N   LEU A  55      -4.344 -14.885  -5.121  1.00  1.480          N  
ATOM    644  CA  LEU A  55      -5.199 -15.388  -4.050  1.00  1.640          C  
ATOM    645  C   LEU A  55      -6.146 -16.510  -4.465  1.00  1.580          C  
ATOM    646  O   LEU A  55      -6.702 -17.191  -3.603  1.00  1.730          O  
ATOM    647  CB  LEU A  55      -6.014 -14.232  -3.449  1.00  2.230          C  
ATOM    648  CG  LEU A  55      -5.219 -13.166  -2.612  1.00  2.230          C  
ATOM    649  CD1 LEU A  55      -6.140 -11.988  -2.311  1.00  2.230          C  
ATOM    650  CD2 LEU A  55      -4.721 -13.782  -1.299  1.00  2.230          C  
ATOM    651  H   LEU A  55      -4.397 -13.888  -5.349  1.00  1.780          H  
ATOM    652  HA  LEU A  55      -4.550 -15.798  -3.284  1.00  1.970          H  
ATOM    653 1HB  LEU A  55      -6.493 -13.700  -4.277  1.00  2.680          H  
ATOM    654 2HB  LEU A  55      -6.794 -14.650  -2.818  1.00  2.680          H  
ATOM    655  HG  LEU A  55      -4.370 -12.809  -3.177  1.00  2.680          H  
ATOM    656 1HD1 LEU A  55      -5.596 -11.239  -1.739  1.00  2.680          H  
ATOM    657 2HD1 LEU A  55      -6.477 -11.548  -3.254  1.00  2.680          H  
ATOM    658 3HD1 LEU A  55      -7.000 -12.330  -1.740  1.00  2.680          H  
ATOM    659 1HD2 LEU A  55      -4.184 -13.024  -0.730  1.00  2.680          H  
ATOM    660 2HD2 LEU A  55      -5.573 -14.136  -0.717  1.00  2.680          H  
ATOM    661 3HD2 LEU A  55      -4.053 -14.611  -1.493  1.00  2.680          H  
ATOM    662  N   ASN A  56      -6.407 -16.654  -5.760  1.00  1.480          N  
ATOM    663  CA  ASN A  56      -7.294 -17.685  -6.258  1.00  1.550          C  
ATOM    664  C   ASN A  56      -6.535 -18.789  -7.012  1.00  1.350          C  
ATOM    665  O   ASN A  56      -6.849 -19.979  -6.872  1.00  1.370          O  
ATOM    666  CB  ASN A  56      -8.366 -17.036  -7.106  1.00  2.140          C  
ATOM    667  CG  ASN A  56      -9.302 -16.187  -6.257  1.00  2.140          C  
ATOM    668  OD1 ASN A  56     -10.146 -16.761  -5.554  1.00  2.140          O  
ATOM    669  ND2 ASN A  56      -9.190 -14.874  -6.284  1.00  2.140          N  
ATOM    670  H   ASN A  56      -5.905 -16.076  -6.432  1.00  1.780          H  
ATOM    671  HA  ASN A  56      -7.780 -18.162  -5.406  1.00  1.860          H  
ATOM    672 1HB  ASN A  56      -7.890 -16.397  -7.859  1.00  2.570          H  
ATOM    673 2HB  ASN A  56      -8.936 -17.800  -7.628  1.00  2.570          H  
ATOM    674 1HD2 ASN A  56      -9.804 -14.319  -5.726  1.00  2.570          H  
ATOM    675 2HD2 ASN A  56      -8.486 -14.399  -6.849  1.00  2.570          H  
ATOM    676  N   ASP A  57      -5.509 -18.407  -7.776  1.00  1.250          N  
ATOM    677  CA  ASP A  57      -4.752 -19.350  -8.580  1.00  1.210          C  
ATOM    678  C   ASP A  57      -3.843 -20.215  -7.736  1.00  1.110          C  
ATOM    679  O   ASP A  57      -3.676 -21.402  -8.034  1.00  1.070          O  
ATOM    680  CB  ASP A  57      -3.874 -18.647  -9.612  1.00  1.710          C  
ATOM    681  CG  ASP A  57      -4.595 -17.973 -10.776  1.00  1.710          C  
ATOM    682  OD1 ASP A  57      -5.763 -18.191 -10.990  1.00  1.710          O  
ATOM    683  OD2 ASP A  57      -3.912 -17.267 -11.479  1.00  1.710          O  
ATOM    684  H   ASP A  57      -5.286 -17.426  -7.855  1.00  1.500          H  
ATOM    685  HA  ASP A  57      -5.456 -19.991  -9.106  1.00  1.450          H  
ATOM    686 1HB  ASP A  57      -3.283 -17.882  -9.096  1.00  2.050          H  
ATOM    687 2HB  ASP A  57      -3.180 -19.362 -10.016  1.00  2.050          H  
ATOM    688  N   ASP A  58      -3.231 -19.653  -6.688  1.00  1.200          N  
ATOM    689  CA  ASP A  58      -2.349 -20.478  -5.892  1.00  1.360          C  
ATOM    690  C   ASP A  58      -3.099 -21.650  -5.247  1.00  1.310          C  
ATOM    691  O   ASP A  58      -2.658 -22.786  -5.442  1.00  1.260          O  
ATOM    692  CB  ASP A  58      -1.584 -19.654  -4.841  1.00  1.840          C  
ATOM    693  CG  ASP A  58      -0.461 -18.763  -5.411  1.00  1.840          C  
ATOM    694  OD1 ASP A  58      -0.071 -18.929  -6.552  1.00  1.840          O  
ATOM    695  OD2 ASP A  58       0.003 -17.925  -4.676  1.00  1.840          O  
ATOM    696  H   ASP A  58      -3.341 -18.663  -6.445  1.00  1.440          H  
ATOM    697  HA  ASP A  58      -1.602 -20.904  -6.562  1.00  1.630          H  
ATOM    698 1HB  ASP A  58      -2.257 -18.976  -4.337  1.00  2.210          H  
ATOM    699 2HB  ASP A  58      -1.163 -20.321  -4.087  1.00  2.210          H  
ATOM    700  N   PRO A  59      -4.213 -21.461  -4.473  1.00  1.430          N  
ATOM    701  CA  PRO A  59      -4.969 -22.561  -3.908  1.00  1.540          C  
ATOM    702  C   PRO A  59      -5.610 -23.452  -4.962  1.00  1.330          C  
ATOM    703  O   PRO A  59      -5.798 -24.641  -4.709  1.00  1.340          O  
ATOM    704  CB  PRO A  59      -6.007 -21.855  -3.022  1.00  2.310          C  
ATOM    705  CG  PRO A  59      -6.105 -20.455  -3.558  1.00  2.310          C  
ATOM    706  CD  PRO A  59      -4.714 -20.122  -4.048  1.00  2.310          C  
ATOM    707  HA  PRO A  59      -4.296 -23.153  -3.276  1.00  1.850          H  
ATOM    708 1HB  PRO A  59      -6.967 -22.392  -3.075  1.00  2.770          H  
ATOM    709 2HB  PRO A  59      -5.682 -21.889  -1.974  1.00  2.770          H  
ATOM    710 1HG  PRO A  59      -6.858 -20.402  -4.352  1.00  2.770          H  
ATOM    711 2HG  PRO A  59      -6.440 -19.755  -2.772  1.00  2.770          H  
ATOM    712 1HD  PRO A  59      -4.821 -19.402  -4.839  1.00  2.770          H  
ATOM    713 2HD  PRO A  59      -4.120 -19.732  -3.216  1.00  2.770          H  
ATOM    714  N   SER A  60      -5.871 -22.925  -6.169  1.00  1.210          N  
ATOM    715  CA  SER A  60      -6.430 -23.750  -7.228  1.00  1.210          C  
ATOM    716  C   SER A  60      -5.395 -24.791  -7.605  1.00  1.000          C  
ATOM    717  O   SER A  60      -5.676 -25.998  -7.621  1.00  1.010          O  
ATOM    718  CB  SER A  60      -6.814 -22.907  -8.427  1.00  1.690          C  
ATOM    719  OG  SER A  60      -7.352 -23.692  -9.450  1.00  1.690          O  
ATOM    720  H   SER A  60      -5.790 -21.921  -6.356  1.00  1.450          H  
ATOM    721  HA  SER A  60      -7.318 -24.256  -6.853  1.00  1.450          H  
ATOM    722 1HB  SER A  60      -7.536 -22.152  -8.122  1.00  2.030          H  
ATOM    723 2HB  SER A  60      -5.941 -22.386  -8.795  1.00  2.030          H  
ATOM    724  HG  SER A  60      -7.618 -23.077 -10.139  1.00  2.030          H  
ATOM    725  N   ARG A  61      -4.180 -24.325  -7.906  1.00  0.920          N  
ATOM    726  CA  ARG A  61      -3.100 -25.221  -8.270  1.00  0.930          C  
ATOM    727  C   ARG A  61      -2.769 -26.206  -7.156  1.00  0.910          C  
ATOM    728  O   ARG A  61      -2.462 -27.369  -7.437  1.00  0.880          O  
ATOM    729  CB  ARG A  61      -1.848 -24.457  -8.666  1.00  1.300          C  
ATOM    730  CG  ARG A  61      -1.915 -23.761 -10.031  1.00  1.300          C  
ATOM    731  CD  ARG A  61      -0.556 -23.310 -10.478  1.00  1.300          C  
ATOM    732  NE  ARG A  61      -0.025 -22.249  -9.624  1.00  1.300          N  
ATOM    733  CZ  ARG A  61      -0.191 -20.915  -9.812  1.00  1.300          C  
ATOM    734  NH1 ARG A  61      -0.839 -20.445 -10.868  1.00  1.300          N  
ATOM    735  NH2 ARG A  61       0.313 -20.078  -8.921  1.00  1.300          N  
ATOM    736  H   ARG A  61      -4.016 -23.312  -7.876  1.00  1.100          H  
ATOM    737  HA  ARG A  61      -3.417 -25.795  -9.132  1.00  1.120          H  
ATOM    738 1HB  ARG A  61      -1.659 -23.683  -7.916  1.00  1.560          H  
ATOM    739 2HB  ARG A  61      -0.994 -25.129  -8.667  1.00  1.560          H  
ATOM    740 1HG  ARG A  61      -2.323 -24.447 -10.773  1.00  1.560          H  
ATOM    741 2HG  ARG A  61      -2.562 -22.885  -9.952  1.00  1.560          H  
ATOM    742 1HD  ARG A  61       0.132 -24.156 -10.427  1.00  1.560          H  
ATOM    743 2HD  ARG A  61      -0.598 -22.953 -11.503  1.00  1.560          H  
ATOM    744  HE  ARG A  61       0.486 -22.534  -8.798  1.00  1.560          H  
ATOM    745 1HH1 ARG A  61      -1.223 -21.074 -11.557  1.00  1.560          H  
ATOM    746 2HH1 ARG A  61      -0.936 -19.439 -10.998  1.00  1.560          H  
ATOM    747 1HH2 ARG A  61       0.803 -20.432  -8.103  1.00  1.560          H  
ATOM    748 2HH2 ARG A  61       0.197 -19.080  -9.014  1.00  1.560          H  
ATOM    749  N   GLN A  62      -2.808 -25.757  -5.892  1.00  1.070          N  
ATOM    750  CA  GLN A  62      -2.487 -26.657  -4.790  1.00  1.280          C  
ATOM    751  C   GLN A  62      -3.493 -27.798  -4.697  1.00  1.200          C  
ATOM    752  O   GLN A  62      -3.096 -28.961  -4.550  1.00  1.220          O  
ATOM    753  CB  GLN A  62      -2.481 -25.892  -3.470  1.00  1.710          C  
ATOM    754  CG  GLN A  62      -1.335 -24.916  -3.300  1.00  1.710          C  
ATOM    755  CD  GLN A  62      -1.526 -24.051  -2.079  1.00  1.710          C  
ATOM    756  OE1 GLN A  62      -2.618 -24.053  -1.497  1.00  1.710          O  
ATOM    757  NE2 GLN A  62      -0.495 -23.315  -1.685  1.00  1.710          N  
ATOM    758  H   GLN A  62      -3.027 -24.772  -5.710  1.00  1.280          H  
ATOM    759  HA  GLN A  62      -1.501 -27.080  -4.964  1.00  1.540          H  
ATOM    760 1HB  GLN A  62      -3.412 -25.342  -3.384  1.00  2.050          H  
ATOM    761 2HB  GLN A  62      -2.445 -26.599  -2.644  1.00  2.050          H  
ATOM    762 1HG  GLN A  62      -0.415 -25.483  -3.173  1.00  2.050          H  
ATOM    763 2HG  GLN A  62      -1.257 -24.284  -4.171  1.00  2.050          H  
ATOM    764 1HE2 GLN A  62      -0.579 -22.726  -0.880  1.00  2.050          H  
ATOM    765 2HE2 GLN A  62       0.369 -23.347  -2.189  1.00  2.050          H  
ATOM    766  N   VAL A  63      -4.784 -27.487  -4.846  1.00  1.180          N  
ATOM    767  CA  VAL A  63      -5.805 -28.519  -4.796  1.00  1.290          C  
ATOM    768  C   VAL A  63      -5.685 -29.473  -5.965  1.00  1.040          C  
ATOM    769  O   VAL A  63      -5.782 -30.688  -5.774  1.00  1.070          O  
ATOM    770  CB  VAL A  63      -7.222 -27.922  -4.745  1.00  1.760          C  
ATOM    771  CG1 VAL A  63      -8.289 -29.041  -4.899  1.00  1.760          C  
ATOM    772  CG2 VAL A  63      -7.409 -27.214  -3.405  1.00  1.760          C  
ATOM    773  H   VAL A  63      -5.060 -26.501  -4.943  1.00  1.420          H  
ATOM    774  HA  VAL A  63      -5.656 -29.089  -3.879  1.00  1.550          H  
ATOM    775  HB  VAL A  63      -7.344 -27.205  -5.565  1.00  2.110          H  
ATOM    776 1HG1 VAL A  63      -9.282 -28.598  -4.852  1.00  2.110          H  
ATOM    777 2HG1 VAL A  63      -8.178 -29.553  -5.854  1.00  2.110          H  
ATOM    778 3HG1 VAL A  63      -8.176 -29.765  -4.090  1.00  2.110          H  
ATOM    779 1HG2 VAL A  63      -8.405 -26.778  -3.360  1.00  2.110          H  
ATOM    780 2HG2 VAL A  63      -7.290 -27.934  -2.597  1.00  2.110          H  
ATOM    781 3HG2 VAL A  63      -6.668 -26.430  -3.294  1.00  2.110          H  
ATOM    782  N   MET A  64      -5.512 -28.941  -7.181  1.00  0.900          N  
ATOM    783  CA  MET A  64      -5.400 -29.808  -8.340  1.00  0.880          C  
ATOM    784  C   MET A  64      -4.198 -30.727  -8.207  1.00  0.680          C  
ATOM    785  O   MET A  64      -4.301 -31.913  -8.519  1.00  0.690          O  
ATOM    786  CB  MET A  64      -5.300 -28.984  -9.614  1.00  1.240          C  
ATOM    787  CG  MET A  64      -6.592 -28.277 -10.007  1.00  1.240          C  
ATOM    788  SD  MET A  64      -6.514 -27.489 -11.635  1.00  1.240          S  
ATOM    789  CE  MET A  64      -5.429 -26.087 -11.328  1.00  1.240          C  
ATOM    790  H   MET A  64      -5.466 -27.922  -7.293  1.00  1.080          H  
ATOM    791  HA  MET A  64      -6.292 -30.429  -8.394  1.00  1.060          H  
ATOM    792 1HB  MET A  64      -4.533 -28.227  -9.471  1.00  1.490          H  
ATOM    793 2HB  MET A  64      -4.986 -29.623 -10.441  1.00  1.490          H  
ATOM    794 1HG  MET A  64      -7.405 -29.001 -10.013  1.00  1.490          H  
ATOM    795 2HG  MET A  64      -6.827 -27.516  -9.266  1.00  1.490          H  
ATOM    796 1HE  MET A  64      -5.318 -25.508 -12.243  1.00  1.490          H  
ATOM    797 2HE  MET A  64      -5.854 -25.458 -10.549  1.00  1.490          H  
ATOM    798 3HE  MET A  64      -4.460 -26.445 -11.019  1.00  1.490          H  
ATOM    799  N   GLY A  65      -3.078 -30.194  -7.707  1.00  0.680          N  
ATOM    800  CA  GLY A  65      -1.866 -30.966  -7.508  1.00  0.830          C  
ATOM    801  C   GLY A  65      -2.126 -32.128  -6.568  1.00  0.780          C  
ATOM    802  O   GLY A  65      -1.783 -33.275  -6.876  1.00  0.760          O  
ATOM    803  H   GLY A  65      -3.038 -29.195  -7.488  1.00  0.820          H  
ATOM    804 1HA  GLY A  65      -1.507 -31.334  -8.469  1.00  1.000          H  
ATOM    805 2HA  GLY A  65      -1.096 -30.316  -7.093  1.00  1.000          H  
ATOM    806  N   LYS A  66      -2.709 -31.834  -5.401  1.00  0.920          N  
ATOM    807  CA  LYS A  66      -2.997 -32.874  -4.431  1.00  1.100          C  
ATOM    808  C   LYS A  66      -3.954 -33.917  -4.995  1.00  0.920          C  
ATOM    809  O   LYS A  66      -3.775 -35.115  -4.744  1.00  0.950          O  
ATOM    810  CB  LYS A  66      -3.571 -32.257  -3.159  1.00  1.470          C  
ATOM    811  CG  LYS A  66      -2.546 -31.476  -2.339  1.00  1.470          C  
ATOM    812  CD  LYS A  66      -3.178 -30.830  -1.110  1.00  1.470          C  
ATOM    813  CE  LYS A  66      -2.146 -30.036  -0.306  1.00  1.470          C  
ATOM    814  NZ  LYS A  66      -2.754 -29.362   0.883  1.00  1.470          N  
ATOM    815  H   LYS A  66      -2.952 -30.859  -5.193  1.00  1.100          H  
ATOM    816  HA  LYS A  66      -2.063 -33.376  -4.180  1.00  1.320          H  
ATOM    817 1HB  LYS A  66      -4.378 -31.570  -3.430  1.00  1.760          H  
ATOM    818 2HB  LYS A  66      -3.994 -33.038  -2.531  1.00  1.760          H  
ATOM    819 1HG  LYS A  66      -1.753 -32.156  -2.023  1.00  1.760          H  
ATOM    820 2HG  LYS A  66      -2.102 -30.703  -2.963  1.00  1.760          H  
ATOM    821 1HD  LYS A  66      -3.972 -30.152  -1.433  1.00  1.760          H  
ATOM    822 2HD  LYS A  66      -3.613 -31.599  -0.474  1.00  1.760          H  
ATOM    823 1HE  LYS A  66      -1.364 -30.713   0.033  1.00  1.760          H  
ATOM    824 2HE  LYS A  66      -1.701 -29.277  -0.952  1.00  1.760          H  
ATOM    825 1HZ  LYS A  66      -2.039 -28.851   1.383  1.00  1.760          H  
ATOM    826 2HZ  LYS A  66      -3.472 -28.720   0.577  1.00  1.760          H  
ATOM    827 3HZ  LYS A  66      -3.161 -30.055   1.496  1.00  1.760          H  
ATOM    828  N   ALA A  67      -4.977 -33.478  -5.747  1.00  0.860          N  
ATOM    829  CA  ALA A  67      -5.922 -34.411  -6.336  1.00  0.980          C  
ATOM    830  C   ALA A  67      -5.224 -35.353  -7.305  1.00  0.740          C  
ATOM    831  O   ALA A  67      -5.483 -36.561  -7.288  1.00  0.810          O  
ATOM    832  CB  ALA A  67      -7.021 -33.657  -7.058  1.00  1.320          C  
ATOM    833  H   ALA A  67      -5.116 -32.471  -5.882  1.00  1.030          H  
ATOM    834  HA  ALA A  67      -6.357 -35.004  -5.534  1.00  1.180          H  
ATOM    835 1HB  ALA A  67      -7.734 -34.363  -7.477  1.00  1.590          H  
ATOM    836 2HB  ALA A  67      -7.525 -32.995  -6.355  1.00  1.590          H  
ATOM    837 3HB  ALA A  67      -6.580 -33.064  -7.858  1.00  1.590          H  
ATOM    838  N   GLU A  68      -4.309 -34.821  -8.126  1.00  0.580          N  
ATOM    839  CA  GLU A  68      -3.590 -35.666  -9.063  1.00  0.680          C  
ATOM    840  C   GLU A  68      -2.740 -36.684  -8.333  1.00  0.540          C  
ATOM    841  O   GLU A  68      -2.711 -37.848  -8.724  1.00  0.600          O  
ATOM    842  CB  GLU A  68      -2.703 -34.833  -9.988  1.00  0.910          C  
ATOM    843  CG  GLU A  68      -3.449 -33.997 -11.018  1.00  0.910          C  
ATOM    844  CD  GLU A  68      -2.529 -33.101 -11.806  1.00  0.910          C  
ATOM    845  OE1 GLU A  68      -1.361 -33.065 -11.494  1.00  0.910          O  
ATOM    846  OE2 GLU A  68      -2.992 -32.450 -12.712  1.00  0.910          O  
ATOM    847  H   GLU A  68      -4.162 -33.804  -8.140  1.00  0.700          H  
ATOM    848  HA  GLU A  68      -4.317 -36.201  -9.671  1.00  0.820          H  
ATOM    849 1HB  GLU A  68      -2.108 -34.147  -9.383  1.00  1.090          H  
ATOM    850 2HB  GLU A  68      -2.011 -35.488 -10.516  1.00  1.090          H  
ATOM    851 1HG  GLU A  68      -3.956 -34.672 -11.707  1.00  1.090          H  
ATOM    852 2HG  GLU A  68      -4.207 -33.402 -10.522  1.00  1.090          H  
ATOM    853  N   GLN A  69      -2.086 -36.267  -7.241  1.00  0.590          N  
ATOM    854  CA  GLN A  69      -1.237 -37.180  -6.488  1.00  0.830          C  
ATOM    855  C   GLN A  69      -2.056 -38.317  -5.891  1.00  0.720          C  
ATOM    856  O   GLN A  69      -1.637 -39.482  -5.942  1.00  0.780          O  
ATOM    857  CB  GLN A  69      -0.526 -36.415  -5.373  1.00  1.070          C  
ATOM    858  CG  GLN A  69       0.535 -35.443  -5.859  1.00  1.070          C  
ATOM    859  CD  GLN A  69       1.033 -34.550  -4.744  1.00  1.070          C  
ATOM    860  OE1 GLN A  69       0.411 -34.483  -3.678  1.00  1.070          O  
ATOM    861  NE2 GLN A  69       2.145 -33.865  -4.974  1.00  1.070          N  
ATOM    862  H   GLN A  69      -2.132 -35.273  -6.988  1.00  0.710          H  
ATOM    863  HA  GLN A  69      -0.497 -37.604  -7.163  1.00  1.000          H  
ATOM    864 1HB  GLN A  69      -1.263 -35.849  -4.806  1.00  1.280          H  
ATOM    865 2HB  GLN A  69      -0.058 -37.119  -4.689  1.00  1.280          H  
ATOM    866 1HG  GLN A  69       1.379 -36.014  -6.237  1.00  1.280          H  
ATOM    867 2HG  GLN A  69       0.127 -34.822  -6.649  1.00  1.280          H  
ATOM    868 1HE2 GLN A  69       2.516 -33.258  -4.269  1.00  1.280          H  
ATOM    869 2HE2 GLN A  69       2.616 -33.949  -5.854  1.00  1.280          H  
ATOM    870  N   LYS A  70      -3.244 -37.990  -5.368  1.00  0.730          N  
ATOM    871  CA  LYS A  70      -4.124 -38.993  -4.793  1.00  0.930          C  
ATOM    872  C   LYS A  70      -4.527 -40.006  -5.851  1.00  0.750          C  
ATOM    873  O   LYS A  70      -4.449 -41.217  -5.616  1.00  0.780          O  
ATOM    874  CB  LYS A  70      -5.377 -38.343  -4.198  1.00  1.220          C  
ATOM    875  CG  LYS A  70      -6.360 -39.320  -3.514  1.00  1.220          C  
ATOM    876  CD  LYS A  70      -7.567 -38.563  -2.940  1.00  1.220          C  
ATOM    877  CE  LYS A  70      -8.492 -39.463  -2.100  1.00  1.220          C  
ATOM    878  NZ  LYS A  70      -9.161 -40.541  -2.912  1.00  1.220          N  
ATOM    879  H   LYS A  70      -3.509 -36.999  -5.319  1.00  0.880          H  
ATOM    880  HA  LYS A  70      -3.586 -39.519  -4.007  1.00  1.120          H  
ATOM    881 1HB  LYS A  70      -5.077 -37.589  -3.471  1.00  1.470          H  
ATOM    882 2HB  LYS A  70      -5.920 -37.825  -4.991  1.00  1.470          H  
ATOM    883 1HG  LYS A  70      -6.712 -40.053  -4.246  1.00  1.470          H  
ATOM    884 2HG  LYS A  70      -5.848 -39.851  -2.712  1.00  1.470          H  
ATOM    885 1HD  LYS A  70      -7.213 -37.740  -2.316  1.00  1.470          H  
ATOM    886 2HD  LYS A  70      -8.144 -38.144  -3.765  1.00  1.470          H  
ATOM    887 1HE  LYS A  70      -7.911 -39.931  -1.307  1.00  1.470          H  
ATOM    888 2HE  LYS A  70      -9.263 -38.839  -1.650  1.00  1.470          H  
ATOM    889 1HZ  LYS A  70      -9.757 -41.098  -2.326  1.00  1.470          H  
ATOM    890 2HZ  LYS A  70      -9.713 -40.137  -3.649  1.00  1.470          H  
ATOM    891 3HZ  LYS A  70      -8.459 -41.166  -3.336  1.00  1.470          H  
ATOM    892  N   LEU A  71      -4.952 -39.515  -7.018  1.00  0.720          N  
ATOM    893  CA  LEU A  71      -5.391 -40.386  -8.092  1.00  0.880          C  
ATOM    894  C   LEU A  71      -4.271 -41.283  -8.594  1.00  0.730          C  
ATOM    895  O   LEU A  71      -4.501 -42.466  -8.842  1.00  0.850          O  
ATOM    896  CB  LEU A  71      -5.939 -39.534  -9.239  1.00  1.170          C  
ATOM    897  CG  LEU A  71      -7.272 -38.780  -8.957  1.00  1.170          C  
ATOM    898  CD1 LEU A  71      -7.528 -37.795 -10.090  1.00  1.170          C  
ATOM    899  CD2 LEU A  71      -8.436 -39.777  -8.838  1.00  1.170          C  
ATOM    900  H   LEU A  71      -4.999 -38.496  -7.147  1.00  0.860          H  
ATOM    901  HA  LEU A  71      -6.172 -41.035  -7.701  1.00  1.060          H  
ATOM    902 1HB  LEU A  71      -5.185 -38.784  -9.485  1.00  1.400          H  
ATOM    903 2HB  LEU A  71      -6.083 -40.174 -10.110  1.00  1.400          H  
ATOM    904  HG  LEU A  71      -7.187 -38.221  -8.029  1.00  1.400          H  
ATOM    905 1HD1 LEU A  71      -8.451 -37.252  -9.895  1.00  1.400          H  
ATOM    906 2HD1 LEU A  71      -6.699 -37.088 -10.148  1.00  1.400          H  
ATOM    907 3HD1 LEU A  71      -7.615 -38.334 -11.031  1.00  1.400          H  
ATOM    908 1HD2 LEU A  71      -9.356 -39.228  -8.648  1.00  1.400          H  
ATOM    909 2HD2 LEU A  71      -8.532 -40.337  -9.768  1.00  1.400          H  
ATOM    910 3HD2 LEU A  71      -8.268 -40.472  -8.017  1.00  1.400          H  
ATOM    911  N   ILE A  72      -3.050 -40.744  -8.699  1.00  0.620          N  
ATOM    912  CA  ILE A  72      -1.918 -41.538  -9.154  1.00  0.790          C  
ATOM    913  C   ILE A  72      -1.663 -42.661  -8.175  1.00  0.680          C  
ATOM    914  O   ILE A  72      -1.462 -43.802  -8.592  1.00  0.800          O  
ATOM    915  CB  ILE A  72      -0.650 -40.685  -9.330  1.00  1.040          C  
ATOM    916  CG1 ILE A  72      -0.863 -39.711 -10.518  1.00  1.040          C  
ATOM    917  CG2 ILE A  72       0.584 -41.625  -9.571  1.00  1.040          C  
ATOM    918  CD1 ILE A  72       0.146 -38.580 -10.598  1.00  1.040          C  
ATOM    919  H   ILE A  72      -2.923 -39.745  -8.506  1.00  0.740          H  
ATOM    920  HA  ILE A  72      -2.171 -41.979 -10.120  1.00  0.950          H  
ATOM    921  HB  ILE A  72      -0.490 -40.080  -8.434  1.00  1.250          H  
ATOM    922 1HG1 ILE A  72      -0.807 -40.283 -11.443  1.00  1.250          H  
ATOM    923 2HG1 ILE A  72      -1.854 -39.287 -10.449  1.00  1.250          H  
ATOM    924 1HG2 ILE A  72       1.483 -41.037  -9.698  1.00  1.250          H  
ATOM    925 2HG2 ILE A  72       0.736 -42.299  -8.725  1.00  1.250          H  
ATOM    926 3HG2 ILE A  72       0.416 -42.226 -10.470  1.00  1.250          H  
ATOM    927 1HD1 ILE A  72      -0.088 -37.955 -11.460  1.00  1.250          H  
ATOM    928 2HD1 ILE A  72       0.082 -37.979  -9.690  1.00  1.250          H  
ATOM    929 3HD1 ILE A  72       1.150 -38.973 -10.705  1.00  1.250          H  
ATOM    930  N   SER A  73      -1.656 -42.346  -6.875  1.00  0.620          N  
ATOM    931  CA  SER A  73      -1.418 -43.363  -5.868  1.00  0.790          C  
ATOM    932  C   SER A  73      -2.452 -44.470  -5.978  1.00  0.690          C  
ATOM    933  O   SER A  73      -2.092 -45.654  -5.954  1.00  0.760          O  
ATOM    934  CB  SER A  73      -1.461 -42.758  -4.481  1.00  1.040          C  
ATOM    935  OG  SER A  73      -1.228 -43.733  -3.497  1.00  1.040          O  
ATOM    936  H   SER A  73      -1.794 -41.373  -6.581  1.00  0.740          H  
ATOM    937  HA  SER A  73      -0.430 -43.792  -6.037  1.00  0.950          H  
ATOM    938 1HB  SER A  73      -0.714 -41.969  -4.409  1.00  1.250          H  
ATOM    939 2HB  SER A  73      -2.435 -42.297  -4.320  1.00  1.250          H  
ATOM    940  HG  SER A  73      -1.270 -43.270  -2.660  1.00  1.250          H  
ATOM    941  N   GLU A  74      -3.735 -44.107  -6.128  1.00  0.690          N  
ATOM    942  CA  GLU A  74      -4.770 -45.120  -6.242  1.00  0.890          C  
ATOM    943  C   GLU A  74      -4.558 -46.004  -7.464  1.00  0.840          C  
ATOM    944  O   GLU A  74      -4.678 -47.226  -7.358  1.00  0.920          O  
ATOM    945  CB  GLU A  74      -6.152 -44.470  -6.327  1.00  1.170          C  
ATOM    946  CG  GLU A  74      -6.629 -43.813  -5.043  1.00  1.170          C  
ATOM    947  CD  GLU A  74      -7.935 -43.077  -5.213  1.00  1.170          C  
ATOM    948  OE1 GLU A  74      -8.410 -42.987  -6.320  1.00  1.170          O  
ATOM    949  OE2 GLU A  74      -8.460 -42.599  -4.218  1.00  1.170          O  
ATOM    950  H   GLU A  74      -3.988 -43.111  -6.122  1.00  0.830          H  
ATOM    951  HA  GLU A  74      -4.731 -45.751  -5.353  1.00  1.070          H  
ATOM    952 1HB  GLU A  74      -6.135 -43.703  -7.102  1.00  1.400          H  
ATOM    953 2HB  GLU A  74      -6.887 -45.218  -6.623  1.00  1.400          H  
ATOM    954 1HG  GLU A  74      -6.749 -44.580  -4.280  1.00  1.400          H  
ATOM    955 2HG  GLU A  74      -5.867 -43.119  -4.699  1.00  1.400          H  
ATOM    956  N   GLU A  75      -4.188 -45.407  -8.607  1.00  0.850          N  
ATOM    957  CA  GLU A  75      -3.951 -46.192  -9.811  1.00  1.060          C  
ATOM    958  C   GLU A  75      -2.769 -47.146  -9.648  1.00  0.980          C  
ATOM    959  O   GLU A  75      -2.860 -48.313 -10.059  1.00  1.100          O  
ATOM    960  CB  GLU A  75      -3.696 -45.272 -11.008  1.00  1.400          C  
ATOM    961  CG  GLU A  75      -4.918 -44.501 -11.499  1.00  1.400          C  
ATOM    962  CD  GLU A  75      -4.573 -43.514 -12.582  1.00  1.400          C  
ATOM    963  OE1 GLU A  75      -3.406 -43.362 -12.856  1.00  1.400          O  
ATOM    964  OE2 GLU A  75      -5.467 -42.913 -13.129  1.00  1.400          O  
ATOM    965  H   GLU A  75      -4.137 -44.383  -8.648  1.00  1.020          H  
ATOM    966  HA  GLU A  75      -4.841 -46.782 -10.013  1.00  1.270          H  
ATOM    967 1HB  GLU A  75      -2.934 -44.540 -10.735  1.00  1.680          H  
ATOM    968 2HB  GLU A  75      -3.304 -45.855 -11.840  1.00  1.680          H  
ATOM    969 1HG  GLU A  75      -5.646 -45.210 -11.888  1.00  1.680          H  
ATOM    970 2HG  GLU A  75      -5.375 -43.980 -10.663  1.00  1.680          H  
ATOM    971  N   ASP A  76      -1.679 -46.681  -9.013  1.00  0.890          N  
ATOM    972  CA  ASP A  76      -0.520 -47.542  -8.814  1.00  1.040          C  
ATOM    973  C   ASP A  76      -0.873 -48.708  -7.908  1.00  0.970          C  
ATOM    974  O   ASP A  76      -0.463 -49.848  -8.164  1.00  1.090          O  
ATOM    975  CB  ASP A  76       0.656 -46.776  -8.192  1.00  1.400          C  
ATOM    976  CG  ASP A  76       1.378 -45.784  -9.135  1.00  1.400          C  
ATOM    977  OD1 ASP A  76       1.167 -45.818 -10.325  1.00  1.400          O  
ATOM    978  OD2 ASP A  76       2.169 -45.019  -8.631  1.00  1.400          O  
ATOM    979  H   ASP A  76      -1.642 -45.694  -8.732  1.00  1.070          H  
ATOM    980  HA  ASP A  76      -0.211 -47.934  -9.782  1.00  1.250          H  
ATOM    981 1HB  ASP A  76       0.282 -46.209  -7.334  1.00  1.680          H  
ATOM    982 2HB  ASP A  76       1.386 -47.488  -7.813  1.00  1.680          H  
ATOM    983  N   LEU A  77      -1.656 -48.442  -6.859  1.00  0.870          N  
ATOM    984  CA  LEU A  77      -2.073 -49.501  -5.963  1.00  1.010          C  
ATOM    985  C   LEU A  77      -2.992 -50.475  -6.668  1.00  0.990          C  
ATOM    986  O   LEU A  77      -2.841 -51.686  -6.534  1.00  1.100          O  
ATOM    987  CB  LEU A  77      -2.789 -48.908  -4.750  1.00  1.360          C  
ATOM    988  CG  LEU A  77      -1.915 -48.112  -3.756  1.00  1.360          C  
ATOM    989  CD1 LEU A  77      -2.828 -47.377  -2.789  1.00  1.360          C  
ATOM    990  CD2 LEU A  77      -0.983 -49.065  -2.989  1.00  1.360          C  
ATOM    991  H   LEU A  77      -1.933 -47.471  -6.665  1.00  1.040          H  
ATOM    992  HA  LEU A  77      -1.192 -50.046  -5.645  1.00  1.210          H  
ATOM    993 1HB  LEU A  77      -3.560 -48.229  -5.118  1.00  1.630          H  
ATOM    994 2HB  LEU A  77      -3.277 -49.714  -4.205  1.00  1.630          H  
ATOM    995  HG  LEU A  77      -1.319 -47.376  -4.295  1.00  1.630          H  
ATOM    996 1HD1 LEU A  77      -2.224 -46.801  -2.089  1.00  1.630          H  
ATOM    997 2HD1 LEU A  77      -3.474 -46.698  -3.349  1.00  1.630          H  
ATOM    998 3HD1 LEU A  77      -3.437 -48.092  -2.241  1.00  1.630          H  
ATOM    999 1HD2 LEU A  77      -0.384 -48.485  -2.287  1.00  1.630          H  
ATOM   1000 2HD2 LEU A  77      -1.578 -49.797  -2.441  1.00  1.630          H  
ATOM   1001 3HD2 LEU A  77      -0.319 -49.583  -3.670  1.00  1.630          H  
ATOM   1002  N   ASN A  78      -3.914 -49.980  -7.491  1.00  0.980          N  
ATOM   1003  CA  ASN A  78      -4.821 -50.892  -8.159  1.00  1.180          C  
ATOM   1004  C   ASN A  78      -4.041 -51.853  -9.045  1.00  1.190          C  
ATOM   1005  O   ASN A  78      -4.316 -53.054  -9.057  1.00  1.390          O  
ATOM   1006  CB  ASN A  78      -5.823 -50.113  -8.984  1.00  1.570          C  
ATOM   1007  CG  ASN A  78      -6.839 -49.387  -8.144  1.00  1.570          C  
ATOM   1008  OD1 ASN A  78      -7.096 -49.730  -6.983  1.00  1.570          O  
ATOM   1009  ND2 ASN A  78      -7.424 -48.367  -8.714  1.00  1.570          N  
ATOM   1010  H   ASN A  78      -4.039 -48.968  -7.586  1.00  1.180          H  
ATOM   1011  HA  ASN A  78      -5.346 -51.481  -7.405  1.00  1.420          H  
ATOM   1012 1HB  ASN A  78      -5.292 -49.382  -9.594  1.00  1.890          H  
ATOM   1013 2HB  ASN A  78      -6.341 -50.791  -9.660  1.00  1.890          H  
ATOM   1014 1HD2 ASN A  78      -8.103 -47.836  -8.207  1.00  1.890          H  
ATOM   1015 2HD2 ASN A  78      -7.190 -48.113  -9.650  1.00  1.890          H  
ATOM   1016  N   SER A  79      -3.018 -51.334  -9.734  1.00  1.110          N  
ATOM   1017  CA  SER A  79      -2.174 -52.155 -10.594  1.00  1.300          C  
ATOM   1018  C   SER A  79      -1.417 -53.204  -9.781  1.00  1.320          C  
ATOM   1019  O   SER A  79      -1.371 -54.382 -10.144  1.00  1.440          O  
ATOM   1020  CB  SER A  79      -1.194 -51.274 -11.343  1.00  1.740          C  
ATOM   1021  OG  SER A  79      -0.367 -52.030 -12.185  1.00  1.740          O  
ATOM   1022  H   SER A  79      -2.859 -50.321  -9.703  1.00  1.330          H  
ATOM   1023  HA  SER A  79      -2.810 -52.670 -11.312  1.00  1.560          H  
ATOM   1024 1HB  SER A  79      -1.745 -50.538 -11.927  1.00  2.090          H  
ATOM   1025 2HB  SER A  79      -0.584 -50.723 -10.627  1.00  2.090          H  
ATOM   1026  HG  SER A  79       0.218 -51.400 -12.608  1.00  2.090          H  
ATOM   1027  N   ALA A  80      -0.812 -52.768  -8.670  1.00  1.290          N  
ATOM   1028  CA  ALA A  80      -0.051 -53.637  -7.779  1.00  1.490          C  
ATOM   1029  C   ALA A  80      -0.884 -54.751  -7.131  1.00  1.560          C  
ATOM   1030  O   ALA A  80      -0.382 -55.860  -6.925  1.00  1.820          O  
ATOM   1031  CB  ALA A  80       0.569 -52.796  -6.675  1.00  2.010          C  
ATOM   1032  H   ALA A  80      -0.857 -51.770  -8.446  1.00  1.550          H  
ATOM   1033  HA  ALA A  80       0.737 -54.102  -8.366  1.00  1.790          H  
ATOM   1034 1HB  ALA A  80       1.173 -53.431  -6.031  1.00  2.410          H  
ATOM   1035 2HB  ALA A  80       1.193 -52.021  -7.120  1.00  2.410          H  
ATOM   1036 3HB  ALA A  80      -0.225 -52.333  -6.094  1.00  2.410          H  
ATOM   1037  N   VAL A  81      -2.136 -54.448  -6.795  1.00  1.470          N  
ATOM   1038  CA  VAL A  81      -3.016 -55.379  -6.099  1.00  1.700          C  
ATOM   1039  C   VAL A  81      -3.850 -56.326  -6.976  1.00  1.930          C  
ATOM   1040  O   VAL A  81      -3.888 -57.526  -6.694  1.00  2.310          O  
ATOM   1041  CB  VAL A  81      -3.948 -54.578  -5.163  1.00  2.290          C  
ATOM   1042  CG1 VAL A  81      -4.975 -55.502  -4.480  1.00  2.290          C  
ATOM   1043  CG2 VAL A  81      -3.087 -53.855  -4.111  1.00  2.290          C  
ATOM   1044  H   VAL A  81      -2.462 -53.493  -6.972  1.00  1.760          H  
ATOM   1045  HA  VAL A  81      -2.382 -55.999  -5.468  1.00  2.040          H  
ATOM   1046  HB  VAL A  81      -4.502 -53.840  -5.754  1.00  2.750          H  
ATOM   1047 1HG1 VAL A  81      -5.616 -54.908  -3.832  1.00  2.750          H  
ATOM   1048 2HG1 VAL A  81      -5.602 -56.005  -5.224  1.00  2.750          H  
ATOM   1049 3HG1 VAL A  81      -4.452 -56.251  -3.887  1.00  2.750          H  
ATOM   1050 1HG2 VAL A  81      -3.728 -53.269  -3.453  1.00  2.750          H  
ATOM   1051 2HG2 VAL A  81      -2.540 -54.593  -3.525  1.00  2.750          H  
ATOM   1052 3HG2 VAL A  81      -2.379 -53.193  -4.602  1.00  2.750          H  
ATOM   1053  N   ASP A  82      -4.569 -55.798  -7.970  1.00  2.200          N  
ATOM   1054  CA  ASP A  82      -5.472 -56.608  -8.787  1.00  2.620          C  
ATOM   1055  C   ASP A  82      -4.873 -56.992 -10.143  1.00  3.250          C  
ATOM   1056  O   ASP A  82      -4.683 -58.180 -10.409  1.00  3.840          O  
ATOM   1057  OXT ASP A  82      -4.965 -56.185 -11.071  1.00  3.930          O  
ATOM   1058  CB  ASP A  82      -6.794 -55.863  -9.008  1.00  3.290          C  
ATOM   1059  CG  ASP A  82      -7.707 -55.744  -7.744  1.00  3.290          C  
ATOM   1060  OD1 ASP A  82      -7.598 -56.533  -6.825  1.00  3.290          O  
ATOM   1061  OD2 ASP A  82      -8.526 -54.852  -7.735  1.00  3.290          O  
ATOM   1062  H   ASP A  82      -4.491 -54.801  -8.175  1.00  2.640          H  
ATOM   1063  HA  ASP A  82      -5.688 -57.527  -8.243  1.00  3.140          H  
ATOM   1064 1HB  ASP A  82      -6.566 -54.851  -9.359  1.00  3.940          H  
ATOM   1065 2HB  ASP A  82      -7.355 -56.358  -9.798  1.00  3.940          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 -339.068 29.7078 334.506 -13.7239 3.79591 10.9814 172.417 -178.355 -0.44959 -3.61233 -151.62 -23.2892 -73.7519 -3.73515 -3.98718 -2.67599 0 -1.17475 2.17075 26.019 44.2184 -12.1202 12.5819 -5.23688 4.05391 33.907 -138.441
GLY:NtermProteinFull_1 -0.50617 0.13303 0.86255 -0.0032 0 0 0.60254 -0.41055 -0.00216 -0.02564 -1.3355 -0.02873 0 0 0 0 0 0.03059 0 0 0 0 0 0.83697 0 0.0483 0.20202
SER_2 -1.94155 0.21284 2.04943 -0.03203 0.01486 0.03006 1.56898 -1.1464 -0 -0 -1.57852 -0.26859 0 0 0 0 0 -0.01174 0.00384 0.26027 0 0.34731 0.60142 -0.77834 0.54417 0.14963 0.02563
GLY_3 -2.2877 0.26392 2.73667 -4e-05 0 0 2.07124 -1.54094 -0.00051 -0.00366 -1.99926 -0.43435 0 0 0 0 0 -0.07018 0 0 0 0.4012 0 0.83697 0.70841 0.14594 0.8277
GLY_4 -2.33314 0.21221 2.51975 -4e-05 0 0 1.11099 -1.48207 -0.00165 -0.02198 -0.71753 -0.41901 0 0 0 0 0 -0.06374 0 0 0 0.50063 0 0.83697 0.31507 0.14741 0.60387
ALA_5 -3.54869 0.25354 3.45184 -0.02213 0 0 2.47366 -2.14322 -0 -0 -1.62842 -0.35867 0 0 0 0 0 0.01845 0 0 0 0.08291 0 1.8394 0.17788 0.20063 0.79718
ALA_6 -3.7034 0.20904 3.54714 -0.02172 0 0 2.39539 -2.27118 -0 -0 -1.71924 -0.37952 0 0 0 0 0 0.02493 0 0 0 -0.23465 0 1.8394 -0.18368 0.18125 -0.31624
ALA_7 -3.85707 0.22716 3.74618 -0.02142 0 0 2.49298 -2.38596 -0 -0 -2.24235 -0.35806 0 0 0 0 0 0.04818 0 0 0 -0.10195 0 1.8394 -0.29457 0.18493 -0.72254
ALA_8 -3.67376 0.19366 3.5916 -0.02211 0 0 2.28547 -2.27042 -0 -0 -1.77788 -0.36598 0 0 0 0 0 -0.02651 0 0 0 -0.23916 0 1.8394 -0.30147 0.19344 -0.57372
ALA_9 -4.8891 0.53744 3.70752 -0.01998 0 0 2.75457 -2.60594 -0 -0 -2.04008 -0.34459 0 0 0 0 0 0.04699 0 0 0 -0.06349 0 1.8394 -0.24973 0.2522 -1.07479
ALA_10 -4.97095 0.28 4.0821 -0.02266 0 0 3.09541 -2.75374 -0 -0 -2.45004 -0.36946 0 0 0 0 0 -0.02722 0 0 0 -0.2255 0 1.8394 -0.24408 0.27009 -1.49666
ALA_11 -3.93008 0.2283 3.80771 -0.02222 0 0 2.69989 -2.43294 -0 -0 -2.45778 -0.37317 0 0 0 0 0 0.10652 0 0 0 -0.30921 0 1.8394 -0.46953 0.21256 -1.10056
GLY_12 -3.67416 0.41858 4.12041 -5e-05 0 0 2.56411 -2.37091 -0 -0 -2.19801 -0.4228 0 0 0 0 0 -0.08255 0 0 0 0.21104 0 0.83697 0.30751 0.14981 -0.14004
ALA_13 -5.5419 0.30347 3.50837 -0.02211 0 0 2.86069 -2.73159 -0.02222 -0.13894 -2.02134 -0.382 0 0 0 0 0 -0.01866 0 0 0 -0.3523 0 1.8394 0.25644 0.15019 -2.3125
ALA_14 -5.09195 0.6393 4.74077 -0.02119 0 0 3.37523 -2.97926 -0 -0 -3.21022 -0.34939 0 0 0 0 0 0.00467 0 0 0 -0.0963 0 1.8394 -0.38823 0.23511 -1.30205
ALA_15 -5.85634 0.3988 4.18693 -0.02247 0 0 2.9303 -2.94862 -0 -0 -2.67676 -0.37133 0 0 0 0 0 -0.00795 0 0 0 -0.32595 0 1.8394 -0.33635 0.27688 -2.91346
ALA_16 -5.4646 0.66676 2.88681 -0.01882 0 0 2.16551 -2.66827 -0 -0 -1.66477 -0.32071 0 0 0 0 0 0.0333 0 0 0 0.20244 0 1.8394 -0.0084 0.35514 -1.99622
SER_17 -2.94463 0.1667 3.9003 -0.02818 0 0.04626 2.08532 -1.83141 -0.00823 -0.08946 -0.98424 -1.03003 0 0 0 0 0 0.00292 0.04027 0.25088 0 -0.15942 0.62534 -0.77834 -0.04096 0.49836 -0.27855
SER_18 -2.9656 0.23495 3.79816 -0.03628 0.00939 0.02755 1.61146 -1.81028 -0.00823 -0.08946 -1.88195 -0.01512 0 0 0 0 0 -0.04469 0.0094 0.7893 0 -0.27717 1.79691 -0.77834 -0.64007 0.56103 0.29095
GLY_19 -2.05315 0.19138 2.27245 -4e-05 0 0 1.10945 -1.27098 -0 -0 -0.6684 -0.40459 0 0 0 0 0 -0.16533 0 0 0 -1.08992 0 0.83697 -0.71416 0.36505 -1.59126
GLN_20 -5.6363 0.85334 4.3494 -0.35745 0.04225 0.18803 2.20733 -2.45916 -0 -0 -2.00133 -0.00458 0 0 0 0 0 -0.04072 0.01416 0 3.26639 0.09402 0 -0.18838 -0.45539 0.31724 0.18884
GLY_21 -1.08487 0.05131 1.20482 -6e-05 0 0 0.28695 -0.59051 -0 -0 0.35942 -0.38873 0 0 0 0 0 -0.13595 0 0 0 0.4914 0 0.83697 -0.02722 0.36318 1.36672
ASN_22 -3.05603 0.3453 3.61161 -0.15796 0.00715 0.20671 1.9583 -1.70438 -0.00343 -0.07076 -1.64982 -0.61247 0 0 -1.01294 0 0 0.01704 0.03213 0 2.27471 -0.25529 0 -0.93687 0.09891 0.22797 -0.68013
GLY_23 -1.27752 0.17783 1.60695 -0.0002 0 0 0.74574 -0.79357 -0 -0 -0.25362 -0.29244 0 0 -1.01294 0 0 -0.18598 0 0 0 -1.35112 0 0.83697 -0.03768 0.1126 -1.72497
ASN_24 -2.07284 0.12474 1.66977 -0.33183 0.04125 0.64386 0.57923 -1.10063 -0.00343 -0.07076 -0.22532 -1.5126 0 0 0 0 0 -0.02924 0.1039 0 2.45981 -0.55661 0 -0.93687 -0.40155 0.16354 -1.45559
GLY_25 -3.30585 0.26509 3.83535 -0.00015 0 0 2.79605 -2.11929 -0 -0 -3.22908 -0.17944 0 0 0 0 0 0.00098 0 0 0 -1.48816 0 0.83697 -0.15145 0.54602 -2.19296
ALA_26 -5.52398 0.86897 3.29532 -0.02461 0 0 3.19188 -2.80141 -0 -0 -2.4958 -0.39143 0 0 0 0 0 -0.05593 0 0 0 -0.42227 0 1.8394 -0.10681 0.64591 -1.98076
ALA_27 -2.68953 0.22973 2.41765 -0.02364 0 0 1.16994 -1.59993 -0 -0 -0.8203 -0.37721 0 0 0 0 0 -0.05284 0 0 0 -0.3439 0 1.8394 -0.61058 0.34774 -0.51347
ALA_28 -4.46358 0.37726 4.00555 -0.02122 0 0 2.37167 -2.60797 -0 -0 -1.39001 -0.35295 0 0 0 0 0 0.02445 0 0 0 0.13795 0 1.8394 -0.24401 0.23574 -0.08772
ALA_29 -5.55667 0.39486 3.8406 -0.02224 0 0 2.90452 -2.88192 -0 -0 -3.03843 -0.39489 0 0 0 0 0 -0.00851 0 0 0 -0.30204 0 1.8394 -0.18529 0.23071 -3.1799
ALA_30 -5.52499 0.59731 5.12376 -0.02008 0 0 2.91293 -3.14486 -0.01349 -0.08166 -2.55715 -0.33 0 0 0 0 0 -0.02333 0 0 0 0.05655 0 1.8394 -0.18747 0.40609 -0.947
ALA_31 -4.80241 0.23231 5.1631 -0.02178 0 0 2.6297 -2.78419 -0.00833 -0.10225 -2.60888 -0.36921 0 0 0 0 0 -0.03923 0 0 0 -0.31755 0 1.8394 -0.16714 0.45123 -0.90522
ASP_32 -4.96304 0.21832 6.856 -0.1092 0.0063 0.33278 3.21137 -3.15097 -0 -0 -3.22115 -0.26359 0 0 0 -0.36282 0 -0.0348 0.00126 0 1.84389 0.06007 0 -2.3716 -0.33604 0.30463 -1.97861
SER_33 -5.89182 0.42387 5.59781 -0.03202 0.00011 0.02198 2.99057 -2.9825 -0 -0 -2.55989 0.01985 0 0 0 0 0 0.04345 0.01445 0.4963 0 0.29492 1.78307 -0.77834 -0.13053 0.30299 -0.38571
GLU_34 -3.96668 0.13421 4.47218 -0.21206 0.03127 0.30662 1.23714 -2.02474 -0.00833 -0.10225 -1.16074 -0.60569 0 0 0 0 0 -0.02559 0.03018 0 3.08037 -0.24249 0 -2.7348 -0.2225 0.26275 -1.75114
ARG_35 -4.91539 0.20902 5.61169 -0.64312 0.09344 0.42704 2.47741 -2.54328 -0.01349 -0.08166 -3.68153 0.54864 0 0 -0.42616 -0.36282 0 0.17161 0.01953 1.77264 0 -0.11326 0 -1.2888 -0.36672 0.38804 -2.7172
ARG_36 -4.55699 0.52368 5.4235 -0.96881 0.28788 0.73847 3.17166 -2.57874 -0 -0 -2.13675 -0.13603 0 0 -0.42616 0 0 0.02289 0.02798 2.86167 0 -0.17989 0 -1.2888 0.55826 0.67246 2.01629
SER_37 -4.69353 0.47116 4.71769 -0.0302 0.00057 0.04865 2.38193 -2.31304 -0 -0 -2.25994 -0.9608 0 0 0 0 0 -0.07775 0.03074 0.14013 0 -0.41322 0.62364 -0.77834 0.64123 0.59089 -1.88019
SER_38 -2.68475 0.36489 2.57659 -0.03039 0.00042 0.05024 0.99697 -1.39659 -0 -0 0.17504 -1.03819 0 0 0 0 0 -0.08034 0.00201 0.15162 0 -0.36561 0.60661 -0.77834 -0.35583 0.27495 -1.53071
VAL_39 -6.10705 1.05361 2.55403 -0.32089 0.33195 0.07373 2.75621 -2.32606 -0.03845 -0.2419 -1.85825 -0.07147 0 0 0 0 0 0.12715 0.21303 0.28971 0 0.26831 0 1.9342 -0.24904 0.41283 -1.19835
LEU_40 -8.52474 1.31296 3.11194 -0.53788 0.29482 0.15802 1.48254 -2.47819 -0.00478 -0.06929 0.18002 0.11043 0 0 0 0 0 -0.00033 0.22095 0.4415 0 0.02932 0 0.18072 0.27511 0.76426 -3.05261
SER_41 -2.96701 0.24981 2.27486 -0.0279 0.00743 0.02684 1.0122 -1.17986 -0 -0 -1.16753 -0.16049 0 0 0 0 0 -0.06284 0.01034 0.70542 0 -0.25863 0.60195 -0.77834 -0.05838 0.54959 -1.22254
VAL_42 -4.77645 0.91362 1.4829 -0.28449 0.1833 0.05868 1.1394 -1.64095 -0.01673 -0.11359 0.53956 -0.09929 0 0 0 0 0 -0.0829 0.02281 0.08584 0 -0.4641 0 1.9342 -0.58727 1.07901 -0.62642
PRO_43 -1.49304 0.46716 0.71162 -0.07657 0 0.04666 0.22083 -0.35845 -0 -0 -0.1251 0.55289 0 0 0 0 0 -0.19783 0.04483 0.39011 0 -0.68092 0 -2.4119 -0.28529 1.36271 -1.83228
SER_44 -1.75463 0.23926 1.60648 -0.03858 0.00632 0.07395 0.78484 -0.7987 -0 -0 -0.13294 -0.56854 0 0 0 0 0 -0.03681 0.00129 0.30835 0 0.30542 0.60239 -0.77834 0.81582 0.45412 1.0897
GLY_45 -1.01209 0.19449 1.22286 -0.00204 0 0 0.10491 -0.58752 -0 -0 0.47199 -0.38646 0 0 0 0 0 -0.01859 0 0 0 -1.50527 0 0.83697 1.1259 0.53167 0.97682
PRO_46 -2.76251 0.57373 1.31126 -0.12187 0 0.08886 0.23936 -0.70436 -0.00528 -0.07992 0.09344 0.27383 0 0 0 0 0 -0.02755 0.00755 0.19258 0 -1.19012 0 -2.4119 0.0183 0.60278 -3.9018
ARG_47 -2.1742 0.11181 1.85138 -0.51114 0.06499 0.26296 0.40056 -0.91902 -0.00452 -0.04759 -0.72186 0.669 0 0 0 0 0 -0.03674 0.00108 2.05832 0 -0.07715 0 -1.2888 -0.51147 0.24411 -0.62829
HIS_48 -5.97373 0.47198 3.93258 -0.94965 0.02488 1.30991 1.62327 -1.85929 -0.00452 -0.04759 -2.33936 -1.36052 0 0 0 -0.97517 0 0.21474 0.06997 0 2.95632 0.02591 0 -0.45461 -0.39354 0.5233 -3.20512
THR_49 -4.55563 0.64016 4.71563 -0.17714 0.07705 0.06553 2.2839 -2.17721 -0 -0 -1.38141 -0.05732 0 0 0 0 0 -0.05222 0.09912 0.05477 0 0.06197 2.31221 -1.0874 -0.35558 1.30773 1.77416
PRO_50 -3.31161 0.78014 2.87734 -0.06872 0 0.04268 2.00165 -1.37727 -0 -0 -1.63866 0.57842 0 0 0 0 0 -0.18049 0.07339 0.21936 0 -0.68425 0 -2.4119 -0.07642 1.26173 -1.91463
SER_51 -3.73808 0.41224 3.87642 -0.02886 4e-05 0.04645 1.98265 -1.92826 -0 -0 -0.91248 -1.0051 0 0 0 0 0 -0.09177 0.00127 0.15984 0 -0.28042 0.61257 -0.77834 -0.09166 0.4252 -1.33832
MET_52 -7.2282 0.95123 5.03591 -0.46251 0.25123 0.18108 2.12463 -2.74171 -0 -0 -1.66669 -0.30495 0 0 -0.55449 0 0 -0.05189 0.0354 2.46627 0 -0.15974 0 0.60916 -0.36137 0.34112 -1.53554
ASP_53 -4.79979 0.31561 7.19683 -0.09794 0.00044 0.28949 3.38466 -3.16641 -0.02693 -0.12478 -5.38725 -0.39583 0 0 0 -0.97517 0 -0.04557 0.11179 0 2.13417 -0.13047 0 -2.3716 -0.1275 0.79692 -3.41933
SER_54 -4.1062 0.25773 5.44047 -0.02215 0 0.02059 2.42472 -2.47398 -0 -0 -1.55324 -0.40661 0 0 0 0 0 -0.02311 0.00411 0.51688 0 0.29938 0.60796 -0.77834 -0.01266 0.71811 0.91368
LEU_55 -3.77168 0.27895 3.83787 -0.50509 0.21886 0.14527 1.28859 -1.81101 -0 -0 -1.11952 0.20113 0 0 0 0 0 -0.08908 0.1228 0.27485 0 -0.08362 0 0.18072 -0.14612 0.44752 -0.52958
ASN_56 -4.38653 0.31286 5.3231 -0.18494 0.00801 0.2773 2.3559 -2.45098 -0 -0 -2.42183 -0.47347 0 0 -0.55449 0 0 -0.036 0.0428 0 2.20169 0.17853 0 -0.93687 0.29569 0.45234 0.00311
ASP_57 -5.30819 0.19229 6.51162 -0.10913 0.00414 0.33203 2.41561 -2.85044 -0.0203 -0.12415 -2.79366 -0.29752 0 0 0 0 0 -0.01627 0.00211 0 1.87887 -0.05454 0 -2.3716 0.30411 0.51967 -1.78536
ASP_58 -5.00307 0.8186 6.95991 -0.10324 0.01182 0.31955 2.7963 -3.03322 -0.02693 -0.12478 -3.17325 -0.18769 0 0 0 0 0 0.14798 0.01616 0 2.02709 0.24273 0 -2.3716 5.60622 1.56899 6.49156
PRO_59 -5.52294 0.81072 4.1524 -0.08368 0 0.05187 1.63093 -1.90448 -0.01308 -0.14123 -1.60065 0.69724 0 0 0 0 0 0.0784 0.01457 0.4488 0 0.03986 0 -2.4119 5.51205 1.70499 3.46387
SER_60 -4.87009 0.36728 5.27112 -0.02458 0 0.05716 2.76951 -2.53941 -0 -0 -2.07248 -0.67127 0 0 0 0 0 0.0415 0.00243 0.53409 0 0.34612 0.60777 -0.77834 0.15094 0.55108 -0.25717
ARG_61 -5.69666 0.29458 6.51672 -0.74931 0.11044 0.4797 2.63656 -3.07794 -0.0203 -0.12415 -3.6098 0.34916 0 0 0 0 0 -0.04367 0.09607 1.454 0 -0.14387 0 -1.2888 0.10747 0.30697 -2.40282
GLN_62 -5.03927 0.31599 5.21906 -0.27142 0.06025 0.21414 2.34369 -2.50355 -0.01308 -0.14123 -2.25793 -0.49862 0 0 0 0 0 0.03866 0.09692 0 2.73037 -0.00824 0 -0.18838 -0.32588 0.32217 0.09365
VAL_63 -4.40378 0.25689 4.64643 -0.31592 0.22498 0.07286 2.57212 -2.42203 -0 -0 -2.35133 -0.1856 0 0 0 0 0 -0.06864 0.00693 0.07123 0 -0.35225 0 1.9342 -0.09896 0.25617 -0.15669
MET_64 -5.43151 0.33444 4.95116 -0.34438 0.07776 0.09797 2.64062 -2.66748 -0 -0 -2.02994 -0.03089 0 0 0 0 0 0.01855 0.01046 1.7524 0 0.002 0 0.60916 -0.059 0.237 0.16833
GLY_65 -3.81957 0.2658 4.92636 -5e-05 0 0 2.29257 -2.39621 -0.01907 -0.16363 -2.40975 -0.41679 0 0 0 0 0 -0.07419 0 0 0 0.28393 0 0.83697 0.48376 0.14224 -0.06763
LYS_66 -4.68545 0.18484 5.42426 -0.30692 0.0308 0.13954 2.37941 -2.54606 -0.0134 -0.12099 -2.35807 -0.01971 0 0 0 0 0 0.0115 0.01396 1.71494 0 -0.01029 0 -1.5107 0.28971 0.14806 -1.23457
ALA_67 -4.35817 0.25686 4.49525 -0.02152 0 0 2.65193 -2.47951 -0 -0 -2.43215 -0.35379 0 0 0 0 0 0.02366 0 0 0 -0.18592 0 1.8394 -0.38304 0.21443 -0.73258
GLU_68 -5.144 0.35068 5.83047 -0.21675 0.02927 0.30554 2.68263 -2.76959 -0.01907 -0.16363 -2.30675 -0.61254 0 0 0 0 0 -0.02926 0.02325 0 3.02057 -0.22994 0 -2.7348 -0.412 0.22652 -2.16939
GLN_69 -4.92884 0.23683 5.58887 -0.2693 0.05929 0.2169 2.38992 -2.66972 -0.0134 -0.12099 -2.4808 -0.4813 0 0 0 0 0 0.04138 0.12454 0 2.71305 -0.07796 0 -0.18838 -0.37157 0.21324 -0.01825
LYS_70 -4.85669 0.3208 6.92504 -0.44933 0.06024 0.30134 3.39843 -2.95341 -0 -0 -4.43917 0.11656 0 0 0 0 0 -0.01651 0.03492 2.3279 0 0.06772 0 -1.5107 -0.17139 0.21297 -0.63129
LEU_71 -5.44957 0.25112 5.96088 -0.48684 0.23645 0.11594 2.48062 -2.81149 -0.01772 -0.15901 -2.10894 0.241 0 0 0 0 0 0.01838 0.06071 0.33595 0 -0.27743 0 0.18072 -0.21919 0.24284 -1.40557
ILE_72 -5.50558 0.31446 6.17797 -0.49879 0.33207 0.10201 2.64655 -2.97425 -0.01641 -0.1516 -2.18087 -0.02345 0 0 0 0 0 -0.05649 0.07954 0.52819 0 -0.43903 0 0.73287 -0.14888 0.30285 -0.77885
SER_73 -4.49335 0.23517 5.33594 -0.02827 0 0.06543 2.50918 -2.54932 -0 -0 -2.47246 -0.57241 0 0 0 0 0 -0.00335 0.00127 0.7319 0 0.34049 0.60001 -0.77834 0.10496 0.25367 -0.71946
GLU_74 -5.83314 0.3434 7.82247 -0.21464 0.0304 0.30103 3.52642 -3.45293 -0.01772 -0.15901 -4.64493 -0.58658 0 0 0 0 0 0.01563 0.00949 0 3.0283 -0.18241 0 -2.7348 -0.14686 0.20172 -2.69418
GLU_75 -4.8087 0.20946 6.13158 -0.21641 0.03246 0.30917 2.45986 -2.8141 -0.01641 -0.1516 -2.24293 -0.60245 0 0 0 0 0 0.00991 0.02348 0 3.02741 -0.21599 0 -2.7348 -0.47203 0.24787 -1.82421
ASP_76 -4.37173 0.1375 5.61799 -0.10428 0.00576 0.31364 2.4552 -2.67771 -0 -0 -2.40051 -0.35157 0 0 0 0 0 0.07399 0.01097 0 1.73408 0.23104 0 -2.3716 -0.35215 0.26614 -1.78324
LEU_77 -5.34332 0.38052 5.30678 -0.48198 0.2184 0.11124 2.95762 -2.82692 -0.01337 -0.07905 -2.52033 0.21764 0 0 0 0 0 -0.03412 0.09511 0.40617 0 -0.26561 0 0.18072 -0.2379 0.35158 -1.57681
ASN_78 -4.65963 0.18093 5.83415 -0.17503 0.02103 0.25264 2.65122 -2.80551 -0 -0 -2.30345 -0.33608 0 0 0 0 0 0.04423 0.01363 0 1.43124 0.48019 0 -0.93687 -0.04817 0.30938 -0.04608
SER_79 -2.82351 0.18969 3.87482 -0.0273 0 0.06336 1.36274 -1.84197 -0 -0 -0.61245 -0.58256 0 0 0 0 0 0.01214 0.00165 0.67493 0 0.33785 0.6001 -0.77834 0.22186 0.15026 0.82328
ALA_80 -2.57248 0.06657 2.22825 -0.02348 0 0 1.36912 -1.4571 -0 -0 -0.71322 -0.34022 0 0 0 0 0 -0.03416 0 0 0 -0.29673 0 1.8394 -0.15615 0.23217 0.14197
VAL_81 -3.02244 0.1733 2.83501 -0.31049 0.23688 0.07047 1.35642 -1.54133 -0.00062 -0.00256 -1.32709 -0.20535 0 0 0 0 0 0.02963 0.00059 0.15188 0 -0.4601 0 1.9342 -0.22748 0.47065 0.16156
ASP:CtermProteinFull_82 -1.77214 0.04747 2.70179 -0.12878 0.0093 0.45165 0.95664 -1.17777 -0.01399 -0.08161 -0.62867 -0.01217 0 0 0 0 0 0 0.01964 0 2.41011 0 0 -2.3716 0.07852 0.55567 1.04407
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595341 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 28.087
ATOM      1  N   GLY A   1       8.728   7.866 -14.098  1.00  6.430          N  
ATOM      2  CA  GLY A   1       8.947   6.454 -14.324  1.00  6.030          C  
ATOM      3  C   GLY A   1       7.782   5.912 -15.122  1.00  5.250          C  
ATOM      4  O   GLY A   1       7.899   5.685 -16.332  1.00  5.410          O  
ATOM      5 1H   GLY A   1       9.601   8.377 -14.022  1.00  7.720          H  
ATOM      6 2H   GLY A   1       8.159   8.264 -14.826  1.00  7.720          H  
ATOM      7 3H   GLY A   1       8.247   7.946 -13.212  1.00  7.720          H  
ATOM      8 1HA  GLY A   1       9.878   6.313 -14.864  1.00  7.240          H  
ATOM      9 2HA  GLY A   1       9.027   5.935 -13.369  1.00  7.240          H  
ATOM     10  N   SER A   2       6.626   5.776 -14.470  1.00  4.810          N  
ATOM     11  CA  SER A   2       5.450   5.315 -15.218  1.00  4.500          C  
ATOM     12  C   SER A   2       4.149   5.872 -14.652  1.00  3.790          C  
ATOM     13  O   SER A   2       3.949   5.933 -13.431  1.00  3.780          O  
ATOM     14  CB  SER A   2       5.406   3.784 -15.243  1.00  6.420          C  
ATOM     15  OG  SER A   2       5.169   3.241 -13.966  1.00  6.420          O  
ATOM     16  H   SER A   2       6.590   5.992 -13.468  1.00  5.770          H  
ATOM     17  HA  SER A   2       5.543   5.667 -16.247  1.00  5.400          H  
ATOM     18 1HB  SER A   2       4.638   3.445 -15.933  1.00  7.710          H  
ATOM     19 2HB  SER A   2       6.361   3.409 -15.616  1.00  7.710          H  
ATOM     20  HG  SER A   2       5.659   2.362 -13.963  1.00  7.710          H  
ATOM     21  N   GLY A   3       3.231   6.205 -15.576  1.00  3.650          N  
ATOM     22  CA  GLY A   3       1.908   6.734 -15.252  1.00  3.500          C  
ATOM     23  C   GLY A   3       1.071   5.774 -14.434  1.00  3.210          C  
ATOM     24  O   GLY A   3       0.275   6.197 -13.595  1.00  3.330          O  
ATOM     25  H   GLY A   3       3.486   6.115 -16.551  1.00  4.380          H  
ATOM     26 1HA  GLY A   3       2.022   7.672 -14.709  1.00  4.200          H  
ATOM     27 2HA  GLY A   3       1.383   6.974 -16.178  1.00  4.200          H  
ATOM     28  N   GLY A   4       1.210   4.481 -14.706  1.00  3.160          N  
ATOM     29  CA  GLY A   4       0.453   3.479 -13.980  1.00  3.200          C  
ATOM     30  C   GLY A   4       0.814   3.503 -12.509  1.00  2.920          C  
ATOM     31  O   GLY A   4      -0.057   3.586 -11.636  1.00  2.740          O  
ATOM     32  H   GLY A   4       1.848   4.193 -15.433  1.00  3.790          H  
ATOM     33 1HA  GLY A   4      -0.614   3.672 -14.099  1.00  3.840          H  
ATOM     34 2HA  GLY A   4       0.649   2.493 -14.397  1.00  3.840          H  
ATOM     35  N   ALA A   5       2.115   3.379 -12.208  1.00  3.080          N  
ATOM     36  CA  ALA A   5       2.506   3.362 -10.817  1.00  3.180          C  
ATOM     37  C   ALA A   5       2.155   4.681 -10.160  1.00  2.830          C  
ATOM     38  O   ALA A   5       1.737   4.697  -9.000  1.00  2.740          O  
ATOM     39  CB  ALA A   5       3.969   3.038 -10.701  1.00  4.410          C  
ATOM     40  H   ALA A   5       2.832   3.320 -12.937  1.00  3.700          H  
ATOM     41  HA  ALA A   5       1.940   2.583 -10.310  1.00  3.820          H  
ATOM     42 1HB  ALA A   5       4.236   2.977  -9.659  1.00  5.290          H  
ATOM     43 2HB  ALA A   5       4.172   2.073 -11.170  1.00  5.290          H  
ATOM     44 3HB  ALA A   5       4.560   3.811 -11.198  1.00  5.290          H  
ATOM     45  N   ALA A   6       2.323   5.794 -10.888  1.00  2.830          N  
ATOM     46  CA  ALA A   6       2.006   7.091 -10.330  1.00  2.880          C  
ATOM     47  C   ALA A   6       0.534   7.217  -9.983  1.00  2.500          C  
ATOM     48  O   ALA A   6       0.194   7.805  -8.954  1.00  2.480          O  
ATOM     49  CB  ALA A   6       2.420   8.176 -11.293  1.00  4.010          C  
ATOM     50  H   ALA A   6       2.710   5.748 -11.838  1.00  3.400          H  
ATOM     51  HA  ALA A   6       2.557   7.195  -9.413  1.00  3.460          H  
ATOM     52 1HB  ALA A   6       2.216   9.150 -10.855  1.00  4.810          H  
ATOM     53 2HB  ALA A   6       3.486   8.087 -11.507  1.00  4.810          H  
ATOM     54 3HB  ALA A   6       1.856   8.064 -12.215  1.00  4.810          H  
ATOM     55  N   ALA A   7      -0.353   6.697 -10.833  1.00  2.430          N  
ATOM     56  CA  ALA A   7      -1.772   6.750 -10.539  1.00  2.460          C  
ATOM     57  C   ALA A   7      -2.088   5.943  -9.278  1.00  2.110          C  
ATOM     58  O   ALA A   7      -2.895   6.369  -8.441  1.00  2.060          O  
ATOM     59  CB  ALA A   7      -2.549   6.239 -11.729  1.00  3.430          C  
ATOM     60  H   ALA A   7      -0.042   6.301 -11.726  1.00  2.920          H  
ATOM     61  HA  ALA A   7      -2.044   7.787 -10.356  1.00  2.950          H  
ATOM     62 1HB  ALA A   7      -3.615   6.303 -11.530  1.00  4.120          H  
ATOM     63 2HB  ALA A   7      -2.304   6.845 -12.601  1.00  4.120          H  
ATOM     64 3HB  ALA A   7      -2.266   5.202 -11.923  1.00  4.120          H  
ATOM     65  N   ALA A   8      -1.453   4.769  -9.140  1.00  2.150          N  
ATOM     66  CA  ALA A   8      -1.639   3.943  -7.956  1.00  2.290          C  
ATOM     67  C   ALA A   8      -1.128   4.686  -6.707  1.00  2.110          C  
ATOM     68  O   ALA A   8      -1.761   4.640  -5.643  1.00  2.110          O  
ATOM     69  CB  ALA A   8      -0.940   2.613  -8.152  1.00  3.150          C  
ATOM     70  H   ALA A   8      -0.860   4.424  -9.907  1.00  2.580          H  
ATOM     71  HA  ALA A   8      -2.702   3.762  -7.826  1.00  2.750          H  
ATOM     72 1HB  ALA A   8      -1.091   1.979  -7.281  1.00  3.780          H  
ATOM     73 2HB  ALA A   8      -1.353   2.120  -9.035  1.00  3.780          H  
ATOM     74 3HB  ALA A   8       0.115   2.789  -8.301  1.00  3.780          H  
ATOM     75  N   ALA A   9       0.003   5.398  -6.852  1.00  2.230          N  
ATOM     76  CA  ALA A   9       0.572   6.198  -5.774  1.00  2.540          C  
ATOM     77  C   ALA A   9      -0.381   7.293  -5.360  1.00  2.270          C  
ATOM     78  O   ALA A   9      -0.562   7.544  -4.164  1.00  2.440          O  
ATOM     79  CB  ALA A   9       1.871   6.827  -6.226  1.00  3.430          C  
ATOM     80  H   ALA A   9       0.507   5.337  -7.742  1.00  2.680          H  
ATOM     81  HA  ALA A   9       0.745   5.561  -4.911  1.00  3.050          H  
ATOM     82 1HB  ALA A   9       2.277   7.428  -5.460  1.00  4.120          H  
ATOM     83 2HB  ALA A   9       2.564   6.057  -6.490  1.00  4.120          H  
ATOM     84 3HB  ALA A   9       1.692   7.456  -7.077  1.00  4.120          H  
ATOM     85  N   ALA A  10      -1.006   7.941  -6.346  1.00  2.130          N  
ATOM     86  CA  ALA A  10      -1.953   8.998  -6.068  1.00  2.370          C  
ATOM     87  C   ALA A  10      -3.129   8.469  -5.276  1.00  2.070          C  
ATOM     88  O   ALA A  10      -3.573   9.118  -4.327  1.00  2.300          O  
ATOM     89  CB  ALA A  10      -2.439   9.617  -7.361  1.00  3.220          C  
ATOM     90  H   ALA A  10      -0.760   7.726  -7.317  1.00  2.560          H  
ATOM     91  HA  ALA A  10      -1.449   9.757  -5.472  1.00  2.840          H  
ATOM     92 1HB  ALA A  10      -3.131  10.426  -7.141  1.00  3.870          H  
ATOM     93 2HB  ALA A  10      -1.584  10.004  -7.915  1.00  3.870          H  
ATOM     94 3HB  ALA A  10      -2.941   8.862  -7.957  1.00  3.870          H  
ATOM     95  N   ALA A  11      -3.612   7.273  -5.637  1.00  1.830          N  
ATOM     96  CA  ALA A  11      -4.734   6.675  -4.932  1.00  1.970          C  
ATOM     97  C   ALA A  11      -4.381   6.456  -3.466  1.00  1.830          C  
ATOM     98  O   ALA A  11      -5.157   6.797  -2.562  1.00  1.960          O  
ATOM     99  CB  ALA A  11      -5.092   5.356  -5.603  1.00  2.700          C  
ATOM    100  H   ALA A  11      -3.226   6.819  -6.474  1.00  2.200          H  
ATOM    101  HA  ALA A  11      -5.575   7.361  -4.983  1.00  2.360          H  
ATOM    102 1HB  ALA A  11      -5.923   4.915  -5.125  1.00  3.240          H  
ATOM    103 2HB  ALA A  11      -5.325   5.539  -6.649  1.00  3.240          H  
ATOM    104 3HB  ALA A  11      -4.243   4.692  -5.543  1.00  3.240          H  
ATOM    105  N   GLY A  12      -3.166   5.956  -3.235  1.00  1.910          N  
ATOM    106  CA  GLY A  12      -2.661   5.712  -1.896  1.00  2.390          C  
ATOM    107  C   GLY A  12      -2.577   6.983  -1.087  1.00  2.450          C  
ATOM    108  O   GLY A  12      -3.101   7.053   0.033  1.00  2.640          O  
ATOM    109  H   GLY A  12      -2.590   5.677  -4.039  1.00  2.290          H  
ATOM    110 1HA  GLY A  12      -3.331   5.038  -1.386  1.00  2.870          H  
ATOM    111 2HA  GLY A  12      -1.680   5.238  -1.956  1.00  2.870          H  
ATOM    112  N   ALA A  13      -1.903   7.991  -1.642  1.00  2.560          N  
ATOM    113  CA  ALA A  13      -1.731   9.259  -0.960  1.00  3.100          C  
ATOM    114  C   ALA A  13      -3.072   9.915  -0.660  1.00  2.960          C  
ATOM    115  O   ALA A  13      -3.255  10.518   0.406  1.00  3.340          O  
ATOM    116  CB  ALA A  13      -0.889  10.184  -1.813  1.00  4.120          C  
ATOM    117  H   ALA A  13      -1.499   7.860  -2.576  1.00  3.070          H  
ATOM    118  HA  ALA A  13      -1.219   9.073  -0.017  1.00  3.720          H  
ATOM    119 1HB  ALA A  13      -0.743  11.128  -1.295  1.00  4.950          H  
ATOM    120 2HB  ALA A  13       0.075   9.719  -2.011  1.00  4.950          H  
ATOM    121 3HB  ALA A  13      -1.406  10.360  -2.758  1.00  4.950          H  
ATOM    122  N   ALA A  14      -4.021   9.821  -1.599  1.00  2.630          N  
ATOM    123  CA  ALA A  14      -5.313  10.442  -1.400  1.00  2.870          C  
ATOM    124  C   ALA A  14      -6.007   9.865  -0.190  1.00  2.650          C  
ATOM    125  O   ALA A  14      -6.533  10.605   0.652  1.00  2.940          O  
ATOM    126  CB  ALA A  14      -6.184  10.233  -2.629  1.00  3.920          C  
ATOM    127  H   ALA A  14      -3.824   9.357  -2.491  1.00  3.160          H  
ATOM    128  HA  ALA A  14      -5.159  11.507  -1.233  1.00  3.440          H  
ATOM    129 1HB  ALA A  14      -7.147  10.714  -2.481  1.00  4.710          H  
ATOM    130 2HB  ALA A  14      -5.687  10.663  -3.499  1.00  4.710          H  
ATOM    131 3HB  ALA A  14      -6.330   9.164  -2.791  1.00  4.710          H  
ATOM    132  N   ALA A  15      -6.004   8.536  -0.073  1.00  2.360          N  
ATOM    133  CA  ALA A  15      -6.643   7.936   1.081  1.00  2.580          C  
ATOM    134  C   ALA A  15      -5.906   8.192   2.354  1.00  2.940          C  
ATOM    135  O   ALA A  15      -6.543   8.471   3.369  1.00  3.260          O  
ATOM    136  CB  ALA A  15      -6.756   6.471   0.948  1.00  3.520          C  
ATOM    137  H   ALA A  15      -5.586   7.957  -0.814  1.00  2.830          H  
ATOM    138  HA  ALA A  15      -7.634   8.366   1.172  1.00  3.100          H  
ATOM    139 1HB  ALA A  15      -7.235   6.076   1.816  1.00  4.230          H  
ATOM    140 2HB  ALA A  15      -7.321   6.268   0.107  1.00  4.230          H  
ATOM    141 3HB  ALA A  15      -5.774   6.067   0.855  1.00  4.230          H  
ATOM    142  N   ALA A  16      -4.573   8.115   2.315  1.00  3.150          N  
ATOM    143  CA  ALA A  16      -3.783   8.267   3.519  1.00  3.880          C  
ATOM    144  C   ALA A  16      -4.019   9.621   4.167  1.00  4.170          C  
ATOM    145  O   ALA A  16      -4.081   9.719   5.394  1.00  4.700          O  
ATOM    146  CB  ALA A  16      -2.315   8.077   3.186  1.00  5.140          C  
ATOM    147  H   ALA A  16      -4.094   7.892   1.435  1.00  3.780          H  
ATOM    148  HA  ALA A  16      -4.090   7.498   4.226  1.00  4.660          H  
ATOM    149 1HB  ALA A  16      -1.719   8.162   4.093  1.00  6.170          H  
ATOM    150 2HB  ALA A  16      -2.169   7.091   2.741  1.00  6.170          H  
ATOM    151 3HB  ALA A  16      -2.011   8.843   2.474  1.00  6.170          H  
ATOM    152  N   SER A  17      -4.173  10.656   3.342  1.00  4.050          N  
ATOM    153  CA  SER A  17      -4.434  11.998   3.827  1.00  4.550          C  
ATOM    154  C   SER A  17      -5.884  12.189   4.303  1.00  4.750          C  
ATOM    155  O   SER A  17      -6.125  12.672   5.414  1.00  5.280          O  
ATOM    156  CB  SER A  17      -4.116  12.996   2.735  1.00  6.170          C  
ATOM    157  OG  SER A  17      -4.341  14.313   3.166  1.00  6.170          O  
ATOM    158  H   SER A  17      -4.047  10.512   2.334  1.00  4.860          H  
ATOM    159  HA  SER A  17      -3.773  12.186   4.672  1.00  5.460          H  
ATOM    160 1HB  SER A  17      -3.077  12.879   2.427  1.00  7.400          H  
ATOM    161 2HB  SER A  17      -4.739  12.781   1.862  1.00  7.400          H  
ATOM    162  HG  SER A  17      -4.173  14.868   2.403  1.00  7.400          H  
ATOM    163  N   SER A  18      -6.862  11.821   3.456  1.00  4.520          N  
ATOM    164  CA  SER A  18      -8.277  12.061   3.758  1.00  4.990          C  
ATOM    165  C   SER A  18      -9.092  10.952   4.482  1.00  5.130          C  
ATOM    166  O   SER A  18     -10.246  11.205   4.853  1.00  5.260          O  
ATOM    167  CB  SER A  18      -8.984  12.444   2.470  1.00  6.800          C  
ATOM    168  OG  SER A  18      -8.501  13.660   1.955  1.00  6.800          O  
ATOM    169  H   SER A  18      -6.621  11.417   2.548  1.00  5.420          H  
ATOM    170  HA  SER A  18      -8.307  12.938   4.403  1.00  5.990          H  
ATOM    171 1HB  SER A  18      -8.824  11.659   1.732  1.00  8.160          H  
ATOM    172 2HB  SER A  18     -10.053  12.524   2.649  1.00  8.160          H  
ATOM    173  HG  SER A  18      -9.037  13.853   1.184  1.00  8.160          H  
ATOM    174  N   GLY A  19      -8.539   9.739   4.687  1.00  5.360          N  
ATOM    175  CA  GLY A  19      -9.266   8.640   5.349  1.00  5.760          C  
ATOM    176  C   GLY A  19     -10.307   8.013   4.422  1.00  5.810          C  
ATOM    177  O   GLY A  19     -11.366   7.556   4.855  1.00  6.260          O  
ATOM    178  H   GLY A  19      -7.605   9.533   4.347  1.00  6.430          H  
ATOM    179 1HA  GLY A  19      -8.549   7.878   5.660  1.00  6.910          H  
ATOM    180 2HA  GLY A  19      -9.750   9.015   6.250  1.00  6.910          H  
ATOM    181  N   GLN A  20      -9.999   8.043   3.136  1.00  5.630          N  
ATOM    182  CA  GLN A  20     -10.913   7.580   2.078  1.00  5.840          C  
ATOM    183  C   GLN A  20     -10.714   6.171   1.511  1.00  5.600          C  
ATOM    184  O   GLN A  20     -11.354   5.816   0.522  1.00  6.050          O  
ATOM    185  CB  GLN A  20     -10.891   8.577   0.927  1.00  8.090          C  
ATOM    186  CG  GLN A  20     -11.279   9.959   1.367  1.00  8.090          C  
ATOM    187  CD  GLN A  20     -12.650  10.050   1.956  1.00  8.090          C  
ATOM    188  OE1 GLN A  20     -13.641   9.671   1.324  1.00  8.090          O  
ATOM    189  NE2 GLN A  20     -12.724  10.546   3.190  1.00  8.090          N  
ATOM    190  H   GLN A  20      -9.063   8.400   2.940  1.00  6.760          H  
ATOM    191  HA  GLN A  20     -11.918   7.593   2.500  1.00  7.010          H  
ATOM    192 1HB  GLN A  20      -9.899   8.617   0.487  1.00  9.710          H  
ATOM    193 2HB  GLN A  20     -11.586   8.258   0.151  1.00  9.710          H  
ATOM    194 1HG  GLN A  20     -10.605  10.238   2.139  1.00  9.710          H  
ATOM    195 2HG  GLN A  20     -11.206  10.647   0.528  1.00  9.710          H  
ATOM    196 1HE2 GLN A  20     -13.610  10.625   3.645  1.00  9.710          H  
ATOM    197 2HE2 GLN A  20     -11.875  10.831   3.701  1.00  9.710          H  
ATOM    198  N   GLY A  21      -9.825   5.383   2.084  1.00  5.210          N  
ATOM    199  CA  GLY A  21      -9.578   4.037   1.570  1.00  5.190          C  
ATOM    200  C   GLY A  21      -8.366   3.433   2.244  1.00  4.720          C  
ATOM    201  O   GLY A  21      -7.793   4.029   3.164  1.00  4.520          O  
ATOM    202  H   GLY A  21      -9.329   5.717   2.898  1.00  6.250          H  
ATOM    203 1HA  GLY A  21     -10.451   3.411   1.750  1.00  6.230          H  
ATOM    204 2HA  GLY A  21      -9.428   4.073   0.494  1.00  6.230          H  
ATOM    205  N   ASN A  22      -7.937   2.249   1.813  1.00  4.890          N  
ATOM    206  CA  ASN A  22      -6.795   1.671   2.495  1.00  4.750          C  
ATOM    207  C   ASN A  22      -5.525   2.249   1.916  1.00  4.000          C  
ATOM    208  O   ASN A  22      -4.891   1.650   1.040  1.00  4.240          O  
ATOM    209  CB  ASN A  22      -6.811   0.160   2.433  1.00  6.710          C  
ATOM    210  CG  ASN A  22      -5.738  -0.494   3.292  1.00  6.710          C  
ATOM    211  OD1 ASN A  22      -4.724   0.127   3.666  1.00  6.710          O  
ATOM    212  ND2 ASN A  22      -5.947  -1.749   3.611  1.00  6.710          N  
ATOM    213  H   ASN A  22      -8.379   1.761   1.026  1.00  5.870          H  
ATOM    214  HA  ASN A  22      -6.831   1.957   3.547  1.00  5.700          H  
ATOM    215 1HB  ASN A  22      -7.787  -0.205   2.752  1.00  8.050          H  
ATOM    216 2HB  ASN A  22      -6.674  -0.143   1.429  1.00  8.050          H  
ATOM    217 1HD2 ASN A  22      -5.284  -2.243   4.178  1.00  8.050          H  
ATOM    218 2HD2 ASN A  22      -6.773  -2.215   3.293  1.00  8.050          H  
ATOM    219  N   GLY A  23      -5.175   3.429   2.421  1.00  3.540          N  
ATOM    220  CA  GLY A  23      -4.035   4.194   1.943  1.00  3.090          C  
ATOM    221  C   GLY A  23      -2.731   3.436   2.063  1.00  2.730          C  
ATOM    222  O   GLY A  23      -1.881   3.551   1.188  1.00  2.420          O  
ATOM    223  H   GLY A  23      -5.812   3.820   3.121  1.00  4.250          H  
ATOM    224 1HA  GLY A  23      -4.192   4.464   0.901  1.00  3.710          H  
ATOM    225 2HA  GLY A  23      -3.970   5.126   2.504  1.00  3.710          H  
ATOM    226  N   ASN A  24      -2.567   2.630   3.111  1.00  3.300          N  
ATOM    227  CA  ASN A  24      -1.315   1.891   3.276  1.00  3.600          C  
ATOM    228  C   ASN A  24      -1.236   0.713   2.314  1.00  3.350          C  
ATOM    229  O   ASN A  24      -0.181   0.445   1.731  1.00  3.330          O  
ATOM    230  CB  ASN A  24      -1.171   1.466   4.711  1.00  4.920          C  
ATOM    231  CG  ASN A  24      -0.860   2.643   5.589  1.00  4.920          C  
ATOM    232  OD1 ASN A  24      -0.192   3.604   5.185  1.00  4.920          O  
ATOM    233  ND2 ASN A  24      -1.368   2.608   6.783  1.00  4.920          N  
ATOM    234  H   ASN A  24      -3.302   2.572   3.805  1.00  3.960          H  
ATOM    235  HA  ASN A  24      -0.488   2.558   3.037  1.00  4.320          H  
ATOM    236 1HB  ASN A  24      -2.094   0.996   5.051  1.00  5.900          H  
ATOM    237 2HB  ASN A  24      -0.369   0.731   4.801  1.00  5.900          H  
ATOM    238 1HD2 ASN A  24      -1.213   3.368   7.415  1.00  5.900          H  
ATOM    239 2HD2 ASN A  24      -1.915   1.823   7.070  1.00  5.900          H  
ATOM    240  N   GLY A  25      -2.361   0.034   2.104  1.00  3.640          N  
ATOM    241  CA  GLY A  25      -2.415  -1.076   1.167  1.00  3.930          C  
ATOM    242  C   GLY A  25      -2.037  -0.549  -0.210  1.00  3.040          C  
ATOM    243  O   GLY A  25      -1.160  -1.095  -0.894  1.00  3.070          O  
ATOM    244  H   GLY A  25      -3.193   0.269   2.644  1.00  4.370          H  
ATOM    245 1HA  GLY A  25      -1.729  -1.863   1.476  1.00  4.720          H  
ATOM    246 2HA  GLY A  25      -3.423  -1.490   1.148  1.00  4.720          H  
ATOM    247  N   ALA A  26      -2.734   0.512  -0.611  1.00  2.610          N  
ATOM    248  CA  ALA A  26      -2.515   1.177  -1.872  1.00  2.510          C  
ATOM    249  C   ALA A  26      -1.122   1.744  -2.006  1.00  1.910          C  
ATOM    250  O   ALA A  26      -0.515   1.657  -3.078  1.00  2.210          O  
ATOM    251  CB  ALA A  26      -3.490   2.288  -1.981  1.00  3.550          C  
ATOM    252  H   ALA A  26      -3.456   0.883   0.018  1.00  3.130          H  
ATOM    253  HA  ALA A  26      -2.652   0.456  -2.664  1.00  3.010          H  
ATOM    254 1HB  ALA A  26      -3.356   2.824  -2.906  1.00  4.260          H  
ATOM    255 2HB  ALA A  26      -4.462   1.890  -1.910  1.00  4.260          H  
ATOM    256 3HB  ALA A  26      -3.310   2.939  -1.148  1.00  4.260          H  
ATOM    257  N   ALA A  27      -0.596   2.307  -0.925  1.00  1.860          N  
ATOM    258  CA  ALA A  27       0.723   2.861  -0.977  1.00  2.340          C  
ATOM    259  C   ALA A  27       1.720   1.779  -1.344  1.00  2.130          C  
ATOM    260  O   ALA A  27       2.560   1.973  -2.221  1.00  2.470          O  
ATOM    261  CB  ALA A  27       1.051   3.468   0.371  1.00  3.080          C  
ATOM    262  H   ALA A  27      -1.133   2.407  -0.064  1.00  2.230          H  
ATOM    263  HA  ALA A  27       0.747   3.627  -1.750  1.00  2.810          H  
ATOM    264 1HB  ALA A  27       2.001   3.884   0.370  1.00  3.700          H  
ATOM    265 2HB  ALA A  27       0.334   4.243   0.604  1.00  3.700          H  
ATOM    266 3HB  ALA A  27       1.005   2.702   1.124  1.00  3.700          H  
ATOM    267  N   ALA A  28       1.582   0.599  -0.737  1.00  2.160          N  
ATOM    268  CA  ALA A  28       2.463  -0.503  -1.073  1.00  2.580          C  
ATOM    269  C   ALA A  28       2.260  -0.933  -2.523  1.00  2.220          C  
ATOM    270  O   ALA A  28       3.221  -1.139  -3.261  1.00  2.360          O  
ATOM    271  CB  ALA A  28       2.213  -1.684  -0.153  1.00  3.440          C  
ATOM    272  H   ALA A  28       0.883   0.494   0.008  1.00  2.590          H  
ATOM    273  HA  ALA A  28       3.488  -0.165  -0.953  1.00  3.100          H  
ATOM    274 1HB  ALA A  28       2.894  -2.494  -0.406  1.00  4.130          H  
ATOM    275 2HB  ALA A  28       2.364  -1.398   0.876  1.00  4.130          H  
ATOM    276 3HB  ALA A  28       1.183  -2.019  -0.278  1.00  4.130          H  
ATOM    277  N   ALA A  29       0.998  -0.979  -2.971  1.00  2.350          N  
ATOM    278  CA  ALA A  29       0.672  -1.410  -4.328  1.00  2.940          C  
ATOM    279  C   ALA A  29       1.360  -0.552  -5.367  1.00  2.740          C  
ATOM    280  O   ALA A  29       1.811  -1.048  -6.398  1.00  3.120          O  
ATOM    281  CB  ALA A  29      -0.825  -1.358  -4.572  1.00  3.880          C  
ATOM    282  H   ALA A  29       0.234  -0.791  -2.312  1.00  2.820          H  
ATOM    283  HA  ALA A  29       1.017  -2.433  -4.442  1.00  3.530          H  
ATOM    284 1HB  ALA A  29      -1.033  -1.711  -5.582  1.00  4.660          H  
ATOM    285 2HB  ALA A  29      -1.342  -1.989  -3.847  1.00  4.660          H  
ATOM    286 3HB  ALA A  29      -1.164  -0.338  -4.472  1.00  4.660          H  
ATOM    287  N   ALA A  30       1.518   0.730  -5.097  1.00  2.670          N  
ATOM    288  CA  ALA A  30       2.132   1.635  -6.060  1.00  3.290          C  
ATOM    289  C   ALA A  30       3.537   1.192  -6.467  1.00  3.240          C  
ATOM    290  O   ALA A  30       4.019   1.546  -7.540  1.00  3.760          O  
ATOM    291  CB  ALA A  30       2.194   3.024  -5.482  1.00  4.360          C  
ATOM    292  H   ALA A  30       1.119   1.105  -4.225  1.00  3.200          H  
ATOM    293  HA  ALA A  30       1.512   1.640  -6.948  1.00  3.950          H  
ATOM    294 1HB  ALA A  30       2.614   3.703  -6.220  1.00  5.230          H  
ATOM    295 2HB  ALA A  30       1.187   3.325  -5.218  1.00  5.230          H  
ATOM    296 3HB  ALA A  30       2.816   3.012  -4.591  1.00  5.230          H  
ATOM    297  N   ALA A  31       4.216   0.474  -5.580  1.00  2.930          N  
ATOM    298  CA  ALA A  31       5.578  -0.005  -5.754  1.00  3.280          C  
ATOM    299  C   ALA A  31       5.681  -1.388  -6.421  1.00  2.950          C  
ATOM    300  O   ALA A  31       6.787  -1.914  -6.589  1.00  3.370          O  
ATOM    301  CB  ALA A  31       6.212  -0.057  -4.407  1.00  4.450          C  
ATOM    302  H   ALA A  31       3.732   0.164  -4.730  1.00  3.520          H  
ATOM    303  HA  ALA A  31       6.112   0.705  -6.385  1.00  3.940          H  
ATOM    304 1HB  ALA A  31       7.208  -0.384  -4.490  1.00  5.340          H  
ATOM    305 2HB  ALA A  31       6.178   0.912  -3.974  1.00  5.340          H  
ATOM    306 3HB  ALA A  31       5.644  -0.746  -3.814  1.00  5.340          H  
ATOM    307  N   ASP A  32       4.548  -1.999  -6.767  1.00  2.460          N  
ATOM    308  CA  ASP A  32       4.530  -3.354  -7.322  1.00  2.360          C  
ATOM    309  C   ASP A  32       3.528  -3.531  -8.472  1.00  2.080          C  
ATOM    310  O   ASP A  32       2.316  -3.604  -8.247  1.00  2.210          O  
ATOM    311  CB  ASP A  32       4.221  -4.341  -6.199  1.00  3.340          C  
ATOM    312  CG  ASP A  32       4.250  -5.812  -6.615  1.00  3.340          C  
ATOM    313  OD1 ASP A  32       4.288  -6.086  -7.811  1.00  3.340          O  
ATOM    314  OD2 ASP A  32       4.184  -6.664  -5.733  1.00  3.340          O  
ATOM    315  H   ASP A  32       3.657  -1.520  -6.617  1.00  2.950          H  
ATOM    316  HA  ASP A  32       5.524  -3.575  -7.709  1.00  2.830          H  
ATOM    317 1HB  ASP A  32       4.943  -4.195  -5.397  1.00  4.010          H  
ATOM    318 2HB  ASP A  32       3.253  -4.096  -5.804  1.00  4.010          H  
ATOM    319  N   SER A  33       4.054  -3.681  -9.692  1.00  2.250          N  
ATOM    320  CA  SER A  33       3.281  -3.768 -10.938  1.00  2.190          C  
ATOM    321  C   SER A  33       2.285  -4.935 -10.998  1.00  1.970          C  
ATOM    322  O   SER A  33       1.403  -4.954 -11.858  1.00  2.210          O  
ATOM    323  CB  SER A  33       4.224  -3.885 -12.118  1.00  3.090          C  
ATOM    324  OG  SER A  33       4.908  -5.106 -12.103  1.00  3.090          O  
ATOM    325  H   SER A  33       5.060  -3.685  -9.770  1.00  2.700          H  
ATOM    326  HA  SER A  33       2.720  -2.839 -11.047  1.00  2.630          H  
ATOM    327 1HB  SER A  33       3.662  -3.779 -13.047  1.00  3.710          H  
ATOM    328 2HB  SER A  33       4.940  -3.081 -12.076  1.00  3.710          H  
ATOM    329  HG  SER A  33       5.430  -5.128 -12.907  1.00  3.710          H  
ATOM    330  N   GLU A  34       2.417  -5.932 -10.116  1.00  2.120          N  
ATOM    331  CA  GLU A  34       1.468  -7.048 -10.131  1.00  2.470          C  
ATOM    332  C   GLU A  34       0.231  -6.775  -9.256  1.00  2.360          C  
ATOM    333  O   GLU A  34      -0.667  -7.616  -9.155  1.00  2.810          O  
ATOM    334  CB  GLU A  34       2.139  -8.358  -9.696  1.00  3.320          C  
ATOM    335  CG  GLU A  34       3.224  -8.855 -10.659  1.00  3.320          C  
ATOM    336  CD  GLU A  34       3.847 -10.181 -10.258  1.00  3.320          C  
ATOM    337  OE1 GLU A  34       3.431 -10.753  -9.276  1.00  3.320          O  
ATOM    338  OE2 GLU A  34       4.741 -10.618 -10.944  1.00  3.320          O  
ATOM    339  H   GLU A  34       3.166  -5.901  -9.403  1.00  2.540          H  
ATOM    340  HA  GLU A  34       1.123  -7.183 -11.155  1.00  2.960          H  
ATOM    341 1HB  GLU A  34       2.604  -8.212  -8.716  1.00  3.980          H  
ATOM    342 2HB  GLU A  34       1.389  -9.140  -9.593  1.00  3.980          H  
ATOM    343 1HG  GLU A  34       2.788  -8.956 -11.651  1.00  3.980          H  
ATOM    344 2HG  GLU A  34       4.005  -8.095 -10.715  1.00  3.980          H  
ATOM    345  N   ARG A  35       0.194  -5.605  -8.613  1.00  2.070          N  
ATOM    346  CA  ARG A  35      -0.873  -5.207  -7.702  1.00  2.400          C  
ATOM    347  C   ARG A  35      -1.655  -4.003  -8.230  1.00  2.200          C  
ATOM    348  O   ARG A  35      -1.300  -3.426  -9.266  1.00  2.420          O  
ATOM    349  CB  ARG A  35      -0.283  -4.863  -6.340  1.00  3.230          C  
ATOM    350  CG  ARG A  35       0.432  -6.023  -5.669  1.00  3.230          C  
ATOM    351  CD  ARG A  35       1.033  -5.657  -4.362  1.00  3.230          C  
ATOM    352  NE  ARG A  35       1.883  -6.733  -3.873  1.00  3.230          N  
ATOM    353  CZ  ARG A  35       1.516  -7.752  -3.057  1.00  3.230          C  
ATOM    354  NH1 ARG A  35       0.285  -7.840  -2.577  1.00  3.230          N  
ATOM    355  NH2 ARG A  35       2.411  -8.674  -2.741  1.00  3.230          N  
ATOM    356  H   ARG A  35       0.973  -4.949  -8.741  1.00  2.480          H  
ATOM    357  HA  ARG A  35      -1.561  -6.044  -7.586  1.00  2.880          H  
ATOM    358 1HB  ARG A  35       0.442  -4.052  -6.457  1.00  3.870          H  
ATOM    359 2HB  ARG A  35      -1.064  -4.509  -5.669  1.00  3.870          H  
ATOM    360 1HG  ARG A  35      -0.266  -6.842  -5.518  1.00  3.870          H  
ATOM    361 2HG  ARG A  35       1.245  -6.361  -6.318  1.00  3.870          H  
ATOM    362 1HD  ARG A  35       1.638  -4.774  -4.466  1.00  3.870          H  
ATOM    363 2HD  ARG A  35       0.252  -5.462  -3.635  1.00  3.870          H  
ATOM    364  HE  ARG A  35       2.852  -6.737  -4.251  1.00  3.870          H  
ATOM    365 1HH1 ARG A  35      -0.405  -7.145  -2.811  1.00  3.870          H  
ATOM    366 2HH1 ARG A  35       0.032  -8.608  -1.971  1.00  3.870          H  
ATOM    367 1HH2 ARG A  35       3.354  -8.610  -3.111  1.00  3.870          H  
ATOM    368 2HH2 ARG A  35       2.160  -9.441  -2.139  1.00  3.870          H  
ATOM    369  N   ARG A  36      -2.754  -3.681  -7.537  1.00  2.120          N  
ATOM    370  CA  ARG A  36      -3.576  -2.506  -7.812  1.00  2.100          C  
ATOM    371  C   ARG A  36      -3.817  -1.827  -6.484  1.00  2.330          C  
ATOM    372  O   ARG A  36      -3.722  -2.479  -5.439  1.00  2.540          O  
ATOM    373  CB  ARG A  36      -4.909  -2.858  -8.466  1.00  2.950          C  
ATOM    374  CG  ARG A  36      -5.880  -3.652  -7.618  1.00  2.950          C  
ATOM    375  CD  ARG A  36      -7.120  -3.953  -8.374  1.00  2.950          C  
ATOM    376  NE  ARG A  36      -8.092  -4.672  -7.557  1.00  2.950          N  
ATOM    377  CZ  ARG A  36      -9.267  -5.177  -8.000  1.00  2.950          C  
ATOM    378  NH1 ARG A  36      -9.623  -5.043  -9.263  1.00  2.950          N  
ATOM    379  NH2 ARG A  36     -10.065  -5.814  -7.155  1.00  2.950          N  
ATOM    380  H   ARG A  36      -2.999  -4.250  -6.738  1.00  2.540          H  
ATOM    381  HA  ARG A  36      -3.026  -1.816  -8.448  1.00  2.520          H  
ATOM    382 1HB  ARG A  36      -5.421  -1.941  -8.747  1.00  3.540          H  
ATOM    383 2HB  ARG A  36      -4.731  -3.424  -9.376  1.00  3.540          H  
ATOM    384 1HG  ARG A  36      -5.422  -4.589  -7.310  1.00  3.540          H  
ATOM    385 2HG  ARG A  36      -6.161  -3.072  -6.735  1.00  3.540          H  
ATOM    386 1HD  ARG A  36      -7.571  -3.011  -8.700  1.00  3.540          H  
ATOM    387 2HD  ARG A  36      -6.873  -4.564  -9.241  1.00  3.540          H  
ATOM    388  HE  ARG A  36      -7.868  -4.800  -6.577  1.00  3.540          H  
ATOM    389 1HH1 ARG A  36      -9.022  -4.558  -9.913  1.00  3.540          H  
ATOM    390 2HH1 ARG A  36     -10.502  -5.425  -9.586  1.00  3.540          H  
ATOM    391 1HH2 ARG A  36      -9.794  -5.920  -6.186  1.00  3.540          H  
ATOM    392 2HH2 ARG A  36     -10.943  -6.196  -7.475  1.00  3.540          H  
ATOM    393  N   SER A  37      -4.144  -0.544  -6.507  1.00  2.470          N  
ATOM    394  CA  SER A  37      -4.394   0.165  -5.276  1.00  2.800          C  
ATOM    395  C   SER A  37      -5.665  -0.316  -4.590  1.00  2.740          C  
ATOM    396  O   SER A  37      -6.566  -0.877  -5.215  1.00  2.470          O  
ATOM    397  CB  SER A  37      -4.463   1.666  -5.534  1.00  3.790          C  
ATOM    398  OG  SER A  37      -5.599   2.050  -6.257  1.00  3.790          O  
ATOM    399  H   SER A  37      -4.182  -0.054  -7.397  1.00  2.960          H  
ATOM    400  HA  SER A  37      -3.561  -0.027  -4.613  1.00  3.360          H  
ATOM    401 1HB  SER A  37      -4.471   2.181  -4.614  1.00  4.550          H  
ATOM    402 2HB  SER A  37      -3.565   1.978  -6.072  1.00  4.550          H  
ATOM    403  HG  SER A  37      -5.476   3.001  -6.404  1.00  4.550          H  
ATOM    404  N   SER A  38      -5.749  -0.034  -3.294  1.00  3.120          N  
ATOM    405  CA  SER A  38      -6.879  -0.385  -2.430  1.00  3.210          C  
ATOM    406  C   SER A  38      -7.774   0.813  -2.090  1.00  3.210          C  
ATOM    407  O   SER A  38      -8.582   0.775  -1.146  1.00  3.280          O  
ATOM    408  CB  SER A  38      -6.371  -1.030  -1.159  1.00  4.460          C  
ATOM    409  OG  SER A  38      -5.704  -2.238  -1.423  1.00  4.460          O  
ATOM    410  H   SER A  38      -4.953   0.404  -2.863  1.00  3.740          H  
ATOM    411  HA  SER A  38      -7.489  -1.120  -2.959  1.00  3.850          H  
ATOM    412 1HB  SER A  38      -5.694  -0.340  -0.652  1.00  5.350          H  
ATOM    413 2HB  SER A  38      -7.212  -1.221  -0.501  1.00  5.350          H  
ATOM    414  HG  SER A  38      -5.470  -2.604  -0.572  1.00  5.350          H  
ATOM    415  N   VAL A  39      -7.588   1.894  -2.837  1.00  3.220          N  
ATOM    416  CA  VAL A  39      -8.376   3.105  -2.654  1.00  3.280          C  
ATOM    417  C   VAL A  39      -9.231   3.388  -3.883  1.00  3.010          C  
ATOM    418  O   VAL A  39     -10.452   3.452  -3.796  1.00  2.990          O  
ATOM    419  CB  VAL A  39      -7.455   4.294  -2.411  1.00  4.570          C  
ATOM    420  CG1 VAL A  39      -8.284   5.598  -2.260  1.00  4.570          C  
ATOM    421  CG2 VAL A  39      -6.604   4.000  -1.215  1.00  4.570          C  
ATOM    422  H   VAL A  39      -6.893   1.837  -3.565  1.00  3.860          H  
ATOM    423  HA  VAL A  39      -9.033   2.976  -1.795  1.00  3.940          H  
ATOM    424  HB  VAL A  39      -6.823   4.414  -3.247  1.00  5.480          H  
ATOM    425 1HG1 VAL A  39      -7.616   6.443  -2.117  1.00  5.480          H  
ATOM    426 2HG1 VAL A  39      -8.878   5.781  -3.136  1.00  5.480          H  
ATOM    427 3HG1 VAL A  39      -8.955   5.510  -1.404  1.00  5.480          H  
ATOM    428 1HG2 VAL A  39      -5.909   4.808  -1.064  1.00  5.480          H  
ATOM    429 2HG2 VAL A  39      -7.223   3.879  -0.356  1.00  5.480          H  
ATOM    430 3HG2 VAL A  39      -6.069   3.120  -1.360  1.00  5.480          H  
ATOM    431  N   LEU A  40      -8.573   3.601  -5.020  1.00  2.870          N  
ATOM    432  CA  LEU A  40      -9.255   3.929  -6.265  1.00  2.720          C  
ATOM    433  C   LEU A  40      -9.237   2.755  -7.253  1.00  2.480          C  
ATOM    434  O   LEU A  40      -9.519   2.939  -8.436  1.00  2.410          O  
ATOM    435  CB  LEU A  40      -8.603   5.168  -6.905  1.00  3.870          C  
ATOM    436  CG  LEU A  40      -8.583   6.484  -6.066  1.00  3.870          C  
ATOM    437  CD1 LEU A  40      -7.847   7.564  -6.855  1.00  3.870          C  
ATOM    438  CD2 LEU A  40      -9.996   6.932  -5.716  1.00  3.870          C  
ATOM    439  H   LEU A  40      -7.571   3.539  -5.019  1.00  3.440          H  
ATOM    440  HA  LEU A  40     -10.298   4.142  -6.045  1.00  3.260          H  
ATOM    441 1HB  LEU A  40      -7.584   4.932  -7.112  1.00  4.640          H  
ATOM    442 2HB  LEU A  40      -9.105   5.376  -7.850  1.00  4.640          H  
ATOM    443  HG  LEU A  40      -8.026   6.316  -5.159  1.00  4.640          H  
ATOM    444 1HD1 LEU A  40      -7.804   8.479  -6.263  1.00  4.640          H  
ATOM    445 2HD1 LEU A  40      -6.841   7.245  -7.090  1.00  4.640          H  
ATOM    446 3HD1 LEU A  40      -8.381   7.759  -7.784  1.00  4.640          H  
ATOM    447 1HD2 LEU A  40      -9.947   7.850  -5.131  1.00  4.640          H  
ATOM    448 2HD2 LEU A  40     -10.558   7.115  -6.631  1.00  4.640          H  
ATOM    449 3HD2 LEU A  40     -10.502   6.170  -5.129  1.00  4.640          H  
ATOM    450  N   SER A  41      -8.843   1.572  -6.776  1.00  2.450          N  
ATOM    451  CA  SER A  41      -8.722   0.347  -7.587  1.00  2.290          C  
ATOM    452  C   SER A  41      -7.897   0.563  -8.860  1.00  2.100          C  
ATOM    453  O   SER A  41      -8.295   0.149  -9.954  1.00  2.060          O  
ATOM    454  CB  SER A  41     -10.095  -0.196  -7.955  1.00  3.270          C  
ATOM    455  OG  SER A  41     -10.846  -0.537  -6.811  1.00  3.270          O  
ATOM    456  H   SER A  41      -8.665   1.510  -5.786  1.00  2.940          H  
ATOM    457  HA  SER A  41      -8.212  -0.406  -6.985  1.00  2.750          H  
ATOM    458 1HB  SER A  41     -10.636   0.545  -8.543  1.00  3.920          H  
ATOM    459 2HB  SER A  41      -9.971  -1.080  -8.580  1.00  3.920          H  
ATOM    460  HG  SER A  41     -11.659  -0.927  -7.139  1.00  3.920          H  
ATOM    461  N   VAL A  42      -6.738   1.199  -8.710  1.00  2.100          N  
ATOM    462  CA  VAL A  42      -5.870   1.519  -9.833  1.00  2.020          C  
ATOM    463  C   VAL A  42      -4.694   0.570  -9.998  1.00  2.020          C  
ATOM    464  O   VAL A  42      -3.899   0.452  -9.073  1.00  2.120          O  
ATOM    465  CB  VAL A  42      -5.295   2.928  -9.627  1.00  2.860          C  
ATOM    466  CG1 VAL A  42      -4.346   3.288 -10.710  1.00  2.860          C  
ATOM    467  CG2 VAL A  42      -6.406   3.907  -9.605  1.00  2.860          C  
ATOM    468  H   VAL A  42      -6.479   1.476  -7.768  1.00  2.520          H  
ATOM    469  HA  VAL A  42      -6.490   1.556 -10.719  1.00  2.420          H  
ATOM    470  HB  VAL A  42      -4.762   2.961  -8.686  1.00  3.430          H  
ATOM    471 1HG1 VAL A  42      -3.996   4.264 -10.507  1.00  3.430          H  
ATOM    472 2HG1 VAL A  42      -3.499   2.607 -10.737  1.00  3.430          H  
ATOM    473 3HG1 VAL A  42      -4.851   3.272 -11.672  1.00  3.430          H  
ATOM    474 1HG2 VAL A  42      -6.014   4.910  -9.438  1.00  3.430          H  
ATOM    475 2HG2 VAL A  42      -6.941   3.875 -10.551  1.00  3.430          H  
ATOM    476 3HG2 VAL A  42      -7.072   3.648  -8.823  1.00  3.430          H  
ATOM    477  N   PRO A  43      -4.562  -0.150 -11.126  1.00  1.980          N  
ATOM    478  CA  PRO A  43      -3.460  -1.052 -11.408  1.00  2.050          C  
ATOM    479  C   PRO A  43      -2.165  -0.280 -11.334  1.00  2.050          C  
ATOM    480  O   PRO A  43      -2.111   0.848 -11.824  1.00  1.980          O  
ATOM    481  CB  PRO A  43      -3.749  -1.496 -12.847  1.00  3.070          C  
ATOM    482  CG  PRO A  43      -5.241  -1.346 -12.999  1.00  3.070          C  
ATOM    483  CD  PRO A  43      -5.595  -0.121 -12.182  1.00  3.070          C  
ATOM    484  HA  PRO A  43      -3.455  -1.903 -10.723  1.00  2.460          H  
ATOM    485 1HB  PRO A  43      -3.174  -0.873 -13.549  1.00  3.690          H  
ATOM    486 2HB  PRO A  43      -3.405  -2.532 -12.990  1.00  3.690          H  
ATOM    487 1HG  PRO A  43      -5.504  -1.234 -14.063  1.00  3.690          H  
ATOM    488 2HG  PRO A  43      -5.753  -2.251 -12.642  1.00  3.690          H  
ATOM    489 1HD  PRO A  43      -5.518   0.800 -12.782  1.00  3.690          H  
ATOM    490 2HD  PRO A  43      -6.604  -0.288 -11.775  1.00  3.690          H  
ATOM    491  N   SER A  44      -1.132  -0.875 -10.768  1.00  2.170          N  
ATOM    492  CA  SER A  44       0.166  -0.228 -10.712  1.00  2.160          C  
ATOM    493  C   SER A  44       0.890  -0.486 -12.019  1.00  2.080          C  
ATOM    494  O   SER A  44       0.600  -1.454 -12.722  1.00  2.140          O  
ATOM    495  CB  SER A  44       0.949  -0.735  -9.540  1.00  3.030          C  
ATOM    496  OG  SER A  44       0.311  -0.403  -8.356  1.00  3.030          O  
ATOM    497  H   SER A  44      -1.222  -1.803 -10.342  1.00  2.600          H  
ATOM    498  HA  SER A  44       0.023   0.847 -10.600  1.00  2.590          H  
ATOM    499 1HB  SER A  44       1.038  -1.816  -9.607  1.00  3.630          H  
ATOM    500 2HB  SER A  44       1.956  -0.316  -9.547  1.00  3.630          H  
ATOM    501  HG  SER A  44       0.869  -0.789  -7.667  1.00  3.630          H  
ATOM    502  N   GLY A  45       1.829   0.371 -12.367  1.00  2.080          N  
ATOM    503  CA  GLY A  45       2.579   0.179 -13.592  1.00  2.180          C  
ATOM    504  C   GLY A  45       3.954  -0.424 -13.350  1.00  1.940          C  
ATOM    505  O   GLY A  45       4.327  -0.697 -12.208  1.00  1.920          O  
ATOM    506  H   GLY A  45       2.039   1.152 -11.763  1.00  2.500          H  
ATOM    507 1HA  GLY A  45       2.002  -0.456 -14.262  1.00  2.620          H  
ATOM    508 2HA  GLY A  45       2.685   1.147 -14.072  1.00  2.620          H  
ATOM    509  N   PRO A  46       4.728  -0.613 -14.427  1.00  2.090          N  
ATOM    510  CA  PRO A  46       6.074  -1.149 -14.473  1.00  2.100          C  
ATOM    511  C   PRO A  46       7.126  -0.146 -14.043  1.00  1.710          C  
ATOM    512  O   PRO A  46       6.878   1.068 -14.028  1.00  1.600          O  
ATOM    513  CB  PRO A  46       6.236  -1.502 -15.954  1.00  3.150          C  
ATOM    514  CG  PRO A  46       5.378  -0.497 -16.677  1.00  3.150          C  
ATOM    515  CD  PRO A  46       4.184  -0.277 -15.774  1.00  3.150          C  
ATOM    516  HA  PRO A  46       6.129  -2.051 -13.851  1.00  2.520          H  
ATOM    517 1HB  PRO A  46       7.304  -1.422 -16.238  1.00  3.780          H  
ATOM    518 2HB  PRO A  46       5.932  -2.543 -16.132  1.00  3.780          H  
ATOM    519 1HG  PRO A  46       5.954   0.430 -16.846  1.00  3.780          H  
ATOM    520 2HG  PRO A  46       5.099  -0.882 -17.672  1.00  3.780          H  
ATOM    521 1HD  PRO A  46       3.900   0.777 -15.846  1.00  3.780          H  
ATOM    522 2HD  PRO A  46       3.368  -0.960 -16.058  1.00  3.780          H  
ATOM    523  N   ARG A  47       8.314  -0.666 -13.737  1.00  1.890          N  
ATOM    524  CA  ARG A  47       9.495   0.154 -13.512  1.00  2.120          C  
ATOM    525  C   ARG A  47      10.076   0.579 -14.850  1.00  2.140          C  
ATOM    526  O   ARG A  47      10.093  -0.206 -15.798  1.00  2.510          O  
ATOM    527  CB  ARG A  47      10.587  -0.611 -12.785  1.00  2.880          C  
ATOM    528  CG  ARG A  47      10.334  -1.022 -11.359  1.00  2.880          C  
ATOM    529  CD  ARG A  47      11.512  -1.811 -10.868  1.00  2.880          C  
ATOM    530  NE  ARG A  47      11.440  -2.150  -9.459  1.00  2.880          N  
ATOM    531  CZ  ARG A  47      10.740  -3.183  -8.929  1.00  2.880          C  
ATOM    532  NH1 ARG A  47      10.004  -3.968  -9.699  1.00  2.880          N  
ATOM    533  NH2 ARG A  47      10.801  -3.407  -7.629  1.00  2.880          N  
ATOM    534  H   ARG A  47       8.412  -1.672 -13.717  1.00  2.270          H  
ATOM    535  HA  ARG A  47       9.215   1.042 -12.943  1.00  2.540          H  
ATOM    536 1HB  ARG A  47      10.817  -1.517 -13.345  1.00  3.450          H  
ATOM    537 2HB  ARG A  47      11.496  -0.009 -12.782  1.00  3.450          H  
ATOM    538 1HG  ARG A  47      10.224  -0.137 -10.732  1.00  3.450          H  
ATOM    539 2HG  ARG A  47       9.434  -1.629 -11.300  1.00  3.450          H  
ATOM    540 1HD  ARG A  47      11.607  -2.731 -11.442  1.00  3.450          H  
ATOM    541 2HD  ARG A  47      12.417  -1.214 -11.017  1.00  3.450          H  
ATOM    542  HE  ARG A  47      12.026  -1.572  -8.819  1.00  3.450          H  
ATOM    543 1HH1 ARG A  47       9.958  -3.808 -10.692  1.00  3.450          H  
ATOM    544 2HH1 ARG A  47       9.488  -4.736  -9.290  1.00  3.450          H  
ATOM    545 1HH2 ARG A  47      11.383  -2.814  -7.049  1.00  3.450          H  
ATOM    546 2HH2 ARG A  47      10.285  -4.168  -7.220  1.00  3.450          H  
ATOM    547  N   HIS A  48      10.631   1.784 -14.910  1.00  2.210          N  
ATOM    548  CA  HIS A  48      11.315   2.265 -16.101  1.00  2.600          C  
ATOM    549  C   HIS A  48      12.776   1.805 -16.184  1.00  3.230          C  
ATOM    550  O   HIS A  48      13.435   1.967 -17.215  1.00  4.010          O  
ATOM    551  CB  HIS A  48      11.244   3.768 -16.074  1.00  3.480          C  
ATOM    552  CG  HIS A  48      11.855   4.272 -14.836  1.00  3.480          C  
ATOM    553  ND1 HIS A  48      11.300   4.015 -13.585  1.00  3.480          N  
ATOM    554  CD2 HIS A  48      12.954   5.022 -14.614  1.00  3.480          C  
ATOM    555  CE1 HIS A  48      12.047   4.590 -12.654  1.00  3.480          C  
ATOM    556  NE2 HIS A  48      13.053   5.205 -13.251  1.00  3.480          N  
ATOM    557  H   HIS A  48      10.587   2.427 -14.112  1.00  2.650          H  
ATOM    558  HA  HIS A  48      10.794   1.906 -16.989  1.00  3.120          H  
ATOM    559 1HB  HIS A  48      11.778   4.184 -16.929  1.00  4.180          H  
ATOM    560 2HB  HIS A  48      10.206   4.093 -16.130  1.00  4.180          H  
ATOM    561  HD2 HIS A  48      13.636   5.409 -15.372  1.00  4.180          H  
ATOM    562  HE1 HIS A  48      11.861   4.565 -11.578  1.00  4.180          H  
ATOM    563  HE2 HIS A  48      13.784   5.735 -12.784  1.00  4.180          H  
ATOM    564  N   THR A  49      13.270   1.236 -15.088  1.00  3.090          N  
ATOM    565  CA  THR A  49      14.643   0.764 -14.977  1.00  3.740          C  
ATOM    566  C   THR A  49      14.649  -0.764 -14.773  1.00  3.660          C  
ATOM    567  O   THR A  49      14.002  -1.243 -13.841  1.00  3.030          O  
ATOM    568  CB  THR A  49      15.369   1.441 -13.786  1.00  4.980          C  
ATOM    569  OG1 THR A  49      15.407   2.856 -13.983  1.00  4.980          O  
ATOM    570  CG2 THR A  49      16.793   0.933 -13.676  1.00  4.980          C  
ATOM    571  H   THR A  49      12.647   1.132 -14.304  1.00  3.710          H  
ATOM    572  HA  THR A  49      15.175   1.060 -15.868  1.00  4.490          H  
ATOM    573  HB  THR A  49      14.835   1.223 -12.861  1.00  5.970          H  
ATOM    574  HG1 THR A  49      14.518   3.209 -13.898  1.00  5.970          H  
ATOM    575 1HG2 THR A  49      17.288   1.419 -12.838  1.00  5.970          H  
ATOM    576 2HG2 THR A  49      16.792  -0.137 -13.513  1.00  5.970          H  
ATOM    577 3HG2 THR A  49      17.329   1.160 -14.594  1.00  5.970          H  
ATOM    578  N   PRO A  50      15.364  -1.552 -15.606  1.00  4.540          N  
ATOM    579  CA  PRO A  50      15.509  -3.000 -15.507  1.00  4.910          C  
ATOM    580  C   PRO A  50      16.138  -3.402 -14.184  1.00  4.680          C  
ATOM    581  O   PRO A  50      16.997  -2.679 -13.672  1.00  4.710          O  
ATOM    582  CB  PRO A  50      16.456  -3.330 -16.669  1.00  7.370          C  
ATOM    583  CG  PRO A  50      16.274  -2.208 -17.652  1.00  7.370          C  
ATOM    584  CD  PRO A  50      16.011  -0.981 -16.814  1.00  7.370          C  
ATOM    585  HA  PRO A  50      14.526  -3.478 -15.638  1.00  5.890          H  
ATOM    586 1HB  PRO A  50      17.499  -3.378 -16.308  1.00  8.840          H  
ATOM    587 2HB  PRO A  50      16.214  -4.315 -17.090  1.00  8.840          H  
ATOM    588 1HG  PRO A  50      17.199  -2.096 -18.253  1.00  8.840          H  
ATOM    589 2HG  PRO A  50      15.460  -2.430 -18.354  1.00  8.840          H  
ATOM    590 1HD  PRO A  50      16.963  -0.474 -16.563  1.00  8.840          H  
ATOM    591 2HD  PRO A  50      15.320  -0.351 -17.398  1.00  8.840          H  
ATOM    592  N   SER A  51      15.779  -4.586 -13.678  1.00  4.760          N  
ATOM    593  CA  SER A  51      16.331  -5.133 -12.429  1.00  4.710          C  
ATOM    594  C   SER A  51      17.849  -5.349 -12.463  1.00  5.170          C  
ATOM    595  O   SER A  51      18.488  -5.492 -11.424  1.00  5.220          O  
ATOM    596  CB  SER A  51      15.643  -6.445 -12.118  1.00  6.610          C  
ATOM    597  OG  SER A  51      15.947  -7.408 -13.090  1.00  6.610          O  
ATOM    598  H   SER A  51      15.075  -5.137 -14.154  1.00  5.710          H  
ATOM    599  HA  SER A  51      16.108  -4.428 -11.626  1.00  5.650          H  
ATOM    600 1HB  SER A  51      15.966  -6.799 -11.138  1.00  7.940          H  
ATOM    601 2HB  SER A  51      14.567  -6.292 -12.075  1.00  7.940          H  
ATOM    602  HG  SER A  51      15.488  -8.211 -12.821  1.00  7.940          H  
ATOM    603  N   MET A  52      18.426  -5.345 -13.663  1.00  5.710          N  
ATOM    604  CA  MET A  52      19.865  -5.487 -13.846  1.00  6.440          C  
ATOM    605  C   MET A  52      20.591  -4.171 -13.590  1.00  6.200          C  
ATOM    606  O   MET A  52      21.797  -4.152 -13.338  1.00  6.690          O  
ATOM    607  CB  MET A  52      20.181  -5.986 -15.253  1.00  8.720          C  
ATOM    608  CG  MET A  52      19.735  -7.423 -15.538  1.00  8.720          C  
ATOM    609  SD  MET A  52      20.453  -8.647 -14.399  1.00  8.720          S  
ATOM    610  CE  MET A  52      22.201  -8.609 -14.812  1.00  8.720          C  
ATOM    611  H   MET A  52      17.823  -5.239 -14.464  1.00  6.850          H  
ATOM    612  HA  MET A  52      20.235  -6.209 -13.119  1.00  7.730          H  
ATOM    613 1HB  MET A  52      19.679  -5.339 -15.974  1.00 10.470          H  
ATOM    614 2HB  MET A  52      21.247  -5.895 -15.443  1.00 10.470          H  
ATOM    615 1HG  MET A  52      18.650  -7.482 -15.456  1.00 10.470          H  
ATOM    616 2HG  MET A  52      20.014  -7.696 -16.556  1.00 10.470          H  
ATOM    617 1HE  MET A  52      22.736  -9.323 -14.185  1.00 10.470          H  
ATOM    618 2HE  MET A  52      22.335  -8.878 -15.861  1.00 10.470          H  
ATOM    619 3HE  MET A  52      22.603  -7.613 -14.637  1.00 10.470          H  
ATOM    620  N   ASP A  53      19.867  -3.056 -13.722  1.00  5.620          N  
ATOM    621  CA  ASP A  53      20.427  -1.733 -13.513  1.00  5.550          C  
ATOM    622  C   ASP A  53      20.043  -1.221 -12.126  1.00  5.000          C  
ATOM    623  O   ASP A  53      20.820  -0.546 -11.440  1.00  5.110          O  
ATOM    624  CB  ASP A  53      19.911  -0.769 -14.579  1.00  7.800          C  
ATOM    625  CG  ASP A  53      20.338  -1.120 -15.995  1.00  7.800          C  
ATOM    626  OD1 ASP A  53      21.512  -1.219 -16.253  1.00  7.800          O  
ATOM    627  OD2 ASP A  53      19.469  -1.279 -16.818  1.00  7.800          O  
ATOM    628  H   ASP A  53      18.875  -3.111 -13.940  1.00  6.740          H  
ATOM    629  HA  ASP A  53      21.514  -1.793 -13.575  1.00  6.660          H  
ATOM    630 1HB  ASP A  53      18.830  -0.794 -14.559  1.00  9.360          H  
ATOM    631 2HB  ASP A  53      20.225   0.246 -14.347  1.00  9.360          H  
ATOM    632  N   SER A  54      18.835  -1.569 -11.675  1.00  4.630          N  
ATOM    633  CA  SER A  54      18.332  -1.082 -10.391  1.00  4.390          C  
ATOM    634  C   SER A  54      18.914  -1.884  -9.227  1.00  4.600          C  
ATOM    635  O   SER A  54      18.223  -2.650  -8.555  1.00  4.980          O  
ATOM    636  CB  SER A  54      16.816  -1.154 -10.345  1.00  6.240          C  
ATOM    637  OG  SER A  54      16.339  -0.609  -9.141  1.00  6.240          O  
ATOM    638  H   SER A  54      18.228  -2.136 -12.265  1.00  5.560          H  
ATOM    639  HA  SER A  54      18.632  -0.040 -10.277  1.00  5.270          H  
ATOM    640 1HB  SER A  54      16.391  -0.618 -11.186  1.00  7.490          H  
ATOM    641 2HB  SER A  54      16.501  -2.193 -10.431  1.00  7.490          H  
ATOM    642  HG  SER A  54      15.373  -0.739  -9.133  1.00  7.490          H  
ATOM    643  N   LEU A  55      20.211  -1.700  -8.994  1.00  4.730          N  
ATOM    644  CA  LEU A  55      20.915  -2.456  -7.958  1.00  5.330          C  
ATOM    645  C   LEU A  55      21.066  -1.651  -6.665  1.00  5.230          C  
ATOM    646  O   LEU A  55      21.647  -2.112  -5.682  1.00  5.580          O  
ATOM    647  CB  LEU A  55      22.285  -2.877  -8.492  1.00  7.220          C  
ATOM    648  CG  LEU A  55      22.266  -3.723  -9.818  1.00  7.220          C  
ATOM    649  CD1 LEU A  55      23.683  -4.031 -10.215  1.00  7.220          C  
ATOM    650  CD2 LEU A  55      21.444  -5.003  -9.664  1.00  7.220          C  
ATOM    651  H   LEU A  55      20.699  -1.063  -9.627  1.00  5.680          H  
ATOM    652  HA  LEU A  55      20.333  -3.341  -7.717  1.00  6.400          H  
ATOM    653 1HB  LEU A  55      22.868  -1.978  -8.682  1.00  8.670          H  
ATOM    654 2HB  LEU A  55      22.792  -3.461  -7.725  1.00  8.670          H  
ATOM    655  HG  LEU A  55      21.826  -3.126 -10.617  1.00  8.670          H  
ATOM    656 1HD1 LEU A  55      23.676  -4.586 -11.156  1.00  8.670          H  
ATOM    657 2HD1 LEU A  55      24.235  -3.101 -10.349  1.00  8.670          H  
ATOM    658 3HD1 LEU A  55      24.160  -4.629  -9.441  1.00  8.670          H  
ATOM    659 1HD2 LEU A  55      21.456  -5.548 -10.612  1.00  8.670          H  
ATOM    660 2HD2 LEU A  55      21.870  -5.626  -8.881  1.00  8.670          H  
ATOM    661 3HD2 LEU A  55      20.410  -4.766  -9.420  1.00  8.670          H  
ATOM    662  N   ASN A  56      20.546  -0.435  -6.697  1.00  5.000          N  
ATOM    663  CA  ASN A  56      20.565   0.530  -5.610  1.00  5.110          C  
ATOM    664  C   ASN A  56      19.384   0.285  -4.665  1.00  4.870          C  
ATOM    665  O   ASN A  56      18.553  -0.606  -4.875  1.00  5.180          O  
ATOM    666  CB  ASN A  56      20.547   1.942  -6.196  1.00  7.110          C  
ATOM    667  CG  ASN A  56      21.186   3.013  -5.313  1.00  7.110          C  
ATOM    668  OD1 ASN A  56      21.142   2.941  -4.077  1.00  7.110          O  
ATOM    669  ND2 ASN A  56      21.774   4.000  -5.942  1.00  7.110          N  
ATOM    670  H   ASN A  56      20.109  -0.162  -7.562  1.00  6.000          H  
ATOM    671  HA  ASN A  56      21.483   0.394  -5.034  1.00  6.130          H  
ATOM    672 1HB  ASN A  56      21.062   1.934  -7.157  1.00  8.530          H  
ATOM    673 2HB  ASN A  56      19.512   2.228  -6.387  1.00  8.530          H  
ATOM    674 1HD2 ASN A  56      22.212   4.735  -5.422  1.00  8.530          H  
ATOM    675 2HD2 ASN A  56      21.786   4.022  -6.942  1.00  8.530          H  
ATOM    676  N   ASP A  57      19.267   1.093  -3.620  1.00  4.680          N  
ATOM    677  CA  ASP A  57      18.155   0.932  -2.689  1.00  4.760          C  
ATOM    678  C   ASP A  57      16.898   1.524  -3.324  1.00  4.480          C  
ATOM    679  O   ASP A  57      16.476   2.639  -3.021  1.00  4.490          O  
ATOM    680  CB  ASP A  57      18.434   1.619  -1.349  1.00  6.630          C  
ATOM    681  CG  ASP A  57      17.377   1.285  -0.279  1.00  6.630          C  
ATOM    682  OD1 ASP A  57      16.677   0.311  -0.445  1.00  6.630          O  
ATOM    683  OD2 ASP A  57      17.269   2.021   0.689  1.00  6.630          O  
ATOM    684  H   ASP A  57      19.963   1.812  -3.468  1.00  5.620          H  
ATOM    685  HA  ASP A  57      17.988  -0.132  -2.514  1.00  5.710          H  
ATOM    686 1HB  ASP A  57      19.412   1.313  -0.981  1.00  7.960          H  
ATOM    687 2HB  ASP A  57      18.462   2.699  -1.493  1.00  7.960          H  
ATOM    688  N   ASP A  58      16.323   0.748  -4.234  1.00  4.610          N  
ATOM    689  CA  ASP A  58      15.186   1.115  -5.052  1.00  4.640          C  
ATOM    690  C   ASP A  58      14.034   1.629  -4.186  1.00  4.110          C  
ATOM    691  O   ASP A  58      13.507   0.861  -3.367  1.00  4.180          O  
ATOM    692  CB  ASP A  58      14.724  -0.117  -5.857  1.00  6.480          C  
ATOM    693  CG  ASP A  58      13.589   0.133  -6.903  1.00  6.480          C  
ATOM    694  OD1 ASP A  58      12.848   1.103  -6.775  1.00  6.480          O  
ATOM    695  OD2 ASP A  58      13.458  -0.697  -7.800  1.00  6.480          O  
ATOM    696  H   ASP A  58      16.803  -0.137  -4.409  1.00  5.530          H  
ATOM    697  HA  ASP A  58      15.525   1.849  -5.769  1.00  5.570          H  
ATOM    698 1HB  ASP A  58      15.595  -0.526  -6.390  1.00  7.780          H  
ATOM    699 2HB  ASP A  58      14.394  -0.891  -5.168  1.00  7.780          H  
ATOM    700  N   PRO A  59      13.583   2.896  -4.370  1.00  4.110          N  
ATOM    701  CA  PRO A  59      12.506   3.539  -3.645  1.00  4.160          C  
ATOM    702  C   PRO A  59      11.262   2.668  -3.584  1.00  4.190          C  
ATOM    703  O   PRO A  59      10.495   2.799  -2.638  1.00  4.210          O  
ATOM    704  CB  PRO A  59      12.272   4.813  -4.446  1.00  6.240          C  
ATOM    705  CG  PRO A  59      13.610   5.142  -5.027  1.00  6.240          C  
ATOM    706  CD  PRO A  59      14.231   3.796  -5.360  1.00  6.240          C  
ATOM    707  HA  PRO A  59      12.861   3.783  -2.637  1.00  4.990          H  
ATOM    708 1HB  PRO A  59      11.543   4.617  -5.198  1.00  7.490          H  
ATOM    709 2HB  PRO A  59      11.866   5.603  -3.796  1.00  7.490          H  
ATOM    710 1HG  PRO A  59      13.482   5.785  -5.916  1.00  7.490          H  
ATOM    711 2HG  PRO A  59      14.207   5.714  -4.299  1.00  7.490          H  
ATOM    712 1HD  PRO A  59      13.987   3.488  -6.395  1.00  7.490          H  
ATOM    713 2HD  PRO A  59      15.316   3.881  -5.167  1.00  7.490          H  
ATOM    714  N   SER A  60      11.027   1.807  -4.584  1.00  4.600          N  
ATOM    715  CA  SER A  60       9.855   0.943  -4.555  1.00  4.930          C  
ATOM    716  C   SER A  60       9.901   0.012  -3.341  1.00  5.200          C  
ATOM    717  O   SER A  60       8.869  -0.284  -2.729  1.00  5.560          O  
ATOM    718  CB  SER A  60       9.765   0.142  -5.839  1.00  6.770          C  
ATOM    719  OG  SER A  60       9.497   0.978  -6.936  1.00  6.770          O  
ATOM    720  H   SER A  60      11.654   1.714  -5.403  1.00  5.520          H  
ATOM    721  HA  SER A  60       8.967   1.566  -4.475  1.00  5.920          H  
ATOM    722 1HB  SER A  60      10.715  -0.367  -6.002  1.00  8.120          H  
ATOM    723 2HB  SER A  60       9.008  -0.625  -5.764  1.00  8.120          H  
ATOM    724  HG  SER A  60       9.476   0.405  -7.705  1.00  8.120          H  
ATOM    725  N   ARG A  61      11.096  -0.487  -3.004  1.00  5.300          N  
ATOM    726  CA  ARG A  61      11.246  -1.386  -1.872  1.00  5.970          C  
ATOM    727  C   ARG A  61      11.007  -0.593  -0.603  1.00  5.810          C  
ATOM    728  O   ARG A  61      10.374  -1.079   0.346  1.00  6.600          O  
ATOM    729  CB  ARG A  61      12.637  -1.996  -1.843  1.00  8.090          C  
ATOM    730  CG  ARG A  61      12.923  -2.985  -2.957  1.00  8.090          C  
ATOM    731  CD  ARG A  61      14.330  -3.461  -2.915  1.00  8.090          C  
ATOM    732  NE  ARG A  61      14.621  -4.393  -4.003  1.00  8.090          N  
ATOM    733  CZ  ARG A  61      15.847  -4.873  -4.315  1.00  8.090          C  
ATOM    734  NH1 ARG A  61      16.907  -4.509  -3.619  1.00  8.090          N  
ATOM    735  NH2 ARG A  61      15.981  -5.713  -5.330  1.00  8.090          N  
ATOM    736  H   ARG A  61      11.933  -0.180  -3.501  1.00  6.360          H  
ATOM    737  HA  ARG A  61      10.508  -2.178  -1.940  1.00  7.160          H  
ATOM    738 1HB  ARG A  61      13.384  -1.205  -1.900  1.00  9.710          H  
ATOM    739 2HB  ARG A  61      12.786  -2.511  -0.896  1.00  9.710          H  
ATOM    740 1HG  ARG A  61      12.262  -3.844  -2.859  1.00  9.710          H  
ATOM    741 2HG  ARG A  61      12.753  -2.501  -3.920  1.00  9.710          H  
ATOM    742 1HD  ARG A  61      14.997  -2.601  -3.008  1.00  9.710          H  
ATOM    743 2HD  ARG A  61      14.513  -3.968  -1.968  1.00  9.710          H  
ATOM    744  HE  ARG A  61      13.841  -4.703  -4.570  1.00  9.710          H  
ATOM    745 1HH1 ARG A  61      16.813  -3.866  -2.845  1.00  9.710          H  
ATOM    746 2HH1 ARG A  61      17.822  -4.868  -3.863  1.00  9.710          H  
ATOM    747 1HH2 ARG A  61      15.172  -5.992  -5.867  1.00  9.710          H  
ATOM    748 2HH2 ARG A  61      16.892  -6.072  -5.575  1.00  9.710          H  
ATOM    749  N   GLN A  62      11.496   0.656  -0.610  1.00  5.050          N  
ATOM    750  CA  GLN A  62      11.341   1.531   0.548  1.00  5.290          C  
ATOM    751  C   GLN A  62       9.849   1.795   0.784  1.00  5.660          C  
ATOM    752  O   GLN A  62       9.383   1.759   1.928  1.00  6.500          O  
ATOM    753  CB  GLN A  62      12.076   2.856   0.339  1.00  7.310          C  
ATOM    754  CG  GLN A  62      13.613   2.750   0.294  1.00  7.310          C  
ATOM    755  CD  GLN A  62      14.244   4.091   0.009  1.00  7.310          C  
ATOM    756  OE1 GLN A  62      13.520   5.022  -0.367  1.00  7.310          O  
ATOM    757  NE2 GLN A  62      15.550   4.212   0.181  1.00  7.310          N  
ATOM    758  H   GLN A  62      12.029   0.945  -1.441  1.00  6.060          H  
ATOM    759  HA  GLN A  62      11.746   1.033   1.427  1.00  6.350          H  
ATOM    760 1HB  GLN A  62      11.737   3.317  -0.574  1.00  8.770          H  
ATOM    761 2HB  GLN A  62      11.818   3.537   1.150  1.00  8.770          H  
ATOM    762 1HG  GLN A  62      13.987   2.385   1.247  1.00  8.770          H  
ATOM    763 2HG  GLN A  62      13.907   2.062  -0.509  1.00  8.770          H  
ATOM    764 1HE2 GLN A  62      16.004   5.079   0.002  1.00  8.770          H  
ATOM    765 2HE2 GLN A  62      16.115   3.407   0.481  1.00  8.770          H  
ATOM    766  N   VAL A  63       9.095   1.983  -0.314  1.00  5.220          N  
ATOM    767  CA  VAL A  63       7.651   2.171  -0.258  1.00  5.640          C  
ATOM    768  C   VAL A  63       6.925   0.986   0.310  1.00  6.380          C  
ATOM    769  O   VAL A  63       6.062   1.158   1.165  1.00  7.120          O  
ATOM    770  CB  VAL A  63       7.072   2.477  -1.654  1.00  7.730          C  
ATOM    771  CG1 VAL A  63       5.525   2.361  -1.665  1.00  7.730          C  
ATOM    772  CG2 VAL A  63       7.430   3.903  -2.025  1.00  7.730          C  
ATOM    773  H   VAL A  63       9.575   2.046  -1.216  1.00  6.260          H  
ATOM    774  HA  VAL A  63       7.465   3.030   0.379  1.00  6.770          H  
ATOM    775  HB  VAL A  63       7.485   1.793  -2.370  1.00  9.270          H  
ATOM    776 1HG1 VAL A  63       5.154   2.599  -2.660  1.00  9.270          H  
ATOM    777 2HG1 VAL A  63       5.210   1.354  -1.421  1.00  9.270          H  
ATOM    778 3HG1 VAL A  63       5.094   3.023  -0.971  1.00  9.270          H  
ATOM    779 1HG2 VAL A  63       7.030   4.131  -3.001  1.00  9.270          H  
ATOM    780 2HG2 VAL A  63       7.008   4.581  -1.303  1.00  9.270          H  
ATOM    781 3HG2 VAL A  63       8.504   4.030  -2.037  1.00  9.270          H  
ATOM    782  N   MET A  64       7.235  -0.216  -0.149  1.00  6.450          N  
ATOM    783  CA  MET A  64       6.535  -1.364   0.392  1.00  7.430          C  
ATOM    784  C   MET A  64       6.794  -1.503   1.883  1.00  8.230          C  
ATOM    785  O   MET A  64       5.867  -1.775   2.649  1.00  9.070          O  
ATOM    786  CB  MET A  64       6.921  -2.601  -0.396  1.00 10.010          C  
ATOM    787  CG  MET A  64       6.313  -2.561  -1.775  1.00 10.010          C  
ATOM    788  SD  MET A  64       6.523  -4.022  -2.782  1.00 10.010          S  
ATOM    789  CE  MET A  64       8.134  -3.670  -3.498  1.00 10.010          C  
ATOM    790  H   MET A  64       7.931  -0.314  -0.897  1.00  7.740          H  
ATOM    791  HA  MET A  64       5.468  -1.202   0.262  1.00  8.920          H  
ATOM    792 1HB  MET A  64       8.007  -2.646  -0.488  1.00 12.010          H  
ATOM    793 2HB  MET A  64       6.581  -3.498   0.125  1.00 12.010          H  
ATOM    794 1HG  MET A  64       5.250  -2.318  -1.721  1.00 12.010          H  
ATOM    795 2HG  MET A  64       6.812  -1.757  -2.274  1.00 12.010          H  
ATOM    796 1HE  MET A  64       8.420  -4.480  -4.166  1.00 12.010          H  
ATOM    797 2HE  MET A  64       8.082  -2.735  -4.066  1.00 12.010          H  
ATOM    798 3HE  MET A  64       8.866  -3.575  -2.711  1.00 12.010          H  
ATOM    799  N   GLY A  65       8.045  -1.294   2.307  1.00  8.060          N  
ATOM    800  CA  GLY A  65       8.388  -1.392   3.716  1.00  8.940          C  
ATOM    801  C   GLY A  65       7.626  -0.373   4.554  1.00  9.400          C  
ATOM    802  O   GLY A  65       6.897  -0.734   5.483  1.00 10.430          O  
ATOM    803  H   GLY A  65       8.789  -1.090   1.628  1.00  9.670          H  
ATOM    804 1HA  GLY A  65       8.171  -2.397   4.073  1.00 10.730          H  
ATOM    805 2HA  GLY A  65       9.459  -1.230   3.832  1.00 10.730          H  
ATOM    806  N   LYS A  66       7.784   0.906   4.215  1.00  8.790          N  
ATOM    807  CA  LYS A  66       7.135   1.969   4.957  1.00  9.420          C  
ATOM    808  C   LYS A  66       5.612   1.864   4.894  1.00  9.860          C  
ATOM    809  O   LYS A  66       4.901   2.272   5.826  1.00 10.760          O  
ATOM    810  CB  LYS A  66       7.593   3.330   4.452  1.00 12.940          C  
ATOM    811  CG  LYS A  66       9.035   3.694   4.761  1.00 12.940          C  
ATOM    812  CD  LYS A  66       9.344   5.097   4.234  1.00 12.940          C  
ATOM    813  CE  LYS A  66      10.801   5.507   4.446  1.00 12.940          C  
ATOM    814  NZ  LYS A  66      11.055   6.944   4.020  1.00 12.940          N  
ATOM    815  H   LYS A  66       8.394   1.144   3.427  1.00 10.550          H  
ATOM    816  HA  LYS A  66       7.433   1.877   6.002  1.00 11.300          H  
ATOM    817 1HB  LYS A  66       7.446   3.387   3.368  1.00 15.520          H  
ATOM    818 2HB  LYS A  66       7.000   4.080   4.908  1.00 15.520          H  
ATOM    819 1HG  LYS A  66       9.195   3.661   5.840  1.00 15.520          H  
ATOM    820 2HG  LYS A  66       9.701   2.972   4.288  1.00 15.520          H  
ATOM    821 1HD  LYS A  66       9.132   5.123   3.163  1.00 15.520          H  
ATOM    822 2HD  LYS A  66       8.698   5.827   4.723  1.00 15.520          H  
ATOM    823 1HE  LYS A  66      11.060   5.397   5.497  1.00 15.520          H  
ATOM    824 2HE  LYS A  66      11.438   4.850   3.853  1.00 15.520          H  
ATOM    825 1HZ  LYS A  66      12.019   7.179   4.164  1.00 15.520          H  
ATOM    826 2HZ  LYS A  66      10.821   7.103   3.026  1.00 15.520          H  
ATOM    827 3HZ  LYS A  66      10.476   7.559   4.566  1.00 15.520          H  
ATOM    828  N   ALA A  67       5.067   1.420   3.761  1.00  9.320          N  
ATOM    829  CA  ALA A  67       3.628   1.297   3.672  1.00  9.770          C  
ATOM    830  C   ALA A  67       3.117   0.213   4.621  1.00 10.790          C  
ATOM    831  O   ALA A  67       2.202   0.461   5.407  1.00 11.610          O  
ATOM    832  CB  ALA A  67       3.234   1.007   2.249  1.00 13.500          C  
ATOM    833  H   ALA A  67       5.643   1.163   2.957  1.00 11.180          H  
ATOM    834  HA  ALA A  67       3.180   2.232   3.979  1.00 11.720          H  
ATOM    835 1HB  ALA A  67       2.162   0.930   2.187  1.00 16.200          H  
ATOM    836 2HB  ALA A  67       3.585   1.805   1.599  1.00 16.200          H  
ATOM    837 3HB  ALA A  67       3.695   0.074   1.951  1.00 16.200          H  
ATOM    838  N   GLU A  68       3.762  -0.962   4.642  1.00 10.900          N  
ATOM    839  CA  GLU A  68       3.320  -2.048   5.521  1.00 12.020          C  
ATOM    840  C   GLU A  68       3.451  -1.681   6.995  1.00 12.840          C  
ATOM    841  O   GLU A  68       2.628  -2.072   7.825  1.00 13.830          O  
ATOM    842  CB  GLU A  68       4.070  -3.348   5.215  1.00 16.380          C  
ATOM    843  CG  GLU A  68       3.679  -3.996   3.873  1.00 16.380          C  
ATOM    844  CD  GLU A  68       4.436  -5.271   3.576  1.00 16.380          C  
ATOM    845  OE1 GLU A  68       5.332  -5.598   4.318  1.00 16.380          O  
ATOM    846  OE2 GLU A  68       4.112  -5.916   2.606  1.00 16.380          O  
ATOM    847  H   GLU A  68       4.543  -1.135   3.998  1.00 13.080          H  
ATOM    848  HA  GLU A  68       2.265  -2.228   5.319  1.00 14.420          H  
ATOM    849 1HB  GLU A  68       5.144  -3.141   5.185  1.00 19.660          H  
ATOM    850 2HB  GLU A  68       3.895  -4.068   6.012  1.00 19.660          H  
ATOM    851 1HG  GLU A  68       2.613  -4.219   3.894  1.00 19.660          H  
ATOM    852 2HG  GLU A  68       3.850  -3.280   3.072  1.00 19.660          H  
ATOM    853  N   GLN A  69       4.472  -0.887   7.307  1.00 12.490          N  
ATOM    854  CA  GLN A  69       4.776  -0.439   8.660  1.00 13.340          C  
ATOM    855  C   GLN A  69       3.950   0.772   9.104  1.00 13.770          C  
ATOM    856  O   GLN A  69       4.103   1.226  10.239  1.00 14.700          O  
ATOM    857  CB  GLN A  69       6.257  -0.079   8.740  1.00 18.340          C  
ATOM    858  CG  GLN A  69       7.198  -1.250   8.560  1.00 18.340          C  
ATOM    859  CD  GLN A  69       8.640  -0.803   8.420  1.00 18.340          C  
ATOM    860  OE1 GLN A  69       8.926   0.275   7.885  1.00 18.340          O  
ATOM    861  NE2 GLN A  69       9.558  -1.631   8.888  1.00 18.340          N  
ATOM    862  H   GLN A  69       5.133  -0.639   6.561  1.00 14.990          H  
ATOM    863  HA  GLN A  69       4.566  -1.259   9.343  1.00 16.010          H  
ATOM    864 1HB  GLN A  69       6.484   0.662   7.976  1.00 22.000          H  
ATOM    865 2HB  GLN A  69       6.470   0.366   9.708  1.00 22.000          H  
ATOM    866 1HG  GLN A  69       7.125  -1.883   9.441  1.00 22.000          H  
ATOM    867 2HG  GLN A  69       6.916  -1.818   7.678  1.00 22.000          H  
ATOM    868 1HE2 GLN A  69      10.528  -1.393   8.821  1.00 22.000          H  
ATOM    869 2HE2 GLN A  69       9.287  -2.496   9.308  1.00 22.000          H  
ATOM    870  N   LYS A  70       3.104   1.301   8.206  1.00 13.180          N  
ATOM    871  CA  LYS A  70       2.270   2.482   8.424  1.00 13.610          C  
ATOM    872  C   LYS A  70       3.094   3.742   8.719  1.00 13.960          C  
ATOM    873  O   LYS A  70       2.687   4.580   9.527  1.00 14.780          O  
ATOM    874  CB  LYS A  70       1.310   2.235   9.595  1.00 18.880          C  
ATOM    875  CG  LYS A  70       0.444   0.986   9.453  1.00 18.880          C  
ATOM    876  CD  LYS A  70      -0.549   0.865  10.596  1.00 18.880          C  
ATOM    877  CE  LYS A  70      -1.374  -0.410  10.478  1.00 18.880          C  
ATOM    878  NZ  LYS A  70      -2.328  -0.567  11.618  1.00 18.880          N  
ATOM    879  H   LYS A  70       3.009   0.854   7.289  1.00 15.820          H  
ATOM    880  HA  LYS A  70       1.695   2.659   7.512  1.00 16.330          H  
ATOM    881 1HB  LYS A  70       1.862   2.169  10.529  1.00 22.660          H  
ATOM    882 2HB  LYS A  70       0.636   3.085   9.683  1.00 22.660          H  
ATOM    883 1HG  LYS A  70      -0.075   0.998   8.508  1.00 22.660          H  
ATOM    884 2HG  LYS A  70       1.091   0.107   9.466  1.00 22.660          H  
ATOM    885 1HD  LYS A  70      -0.007   0.855  11.543  1.00 22.660          H  
ATOM    886 2HD  LYS A  70      -1.216   1.725  10.588  1.00 22.660          H  
ATOM    887 1HE  LYS A  70      -1.938  -0.383   9.547  1.00 22.660          H  
ATOM    888 2HE  LYS A  70      -0.702  -1.268  10.459  1.00 22.660          H  
ATOM    889 1HZ  LYS A  70      -2.854  -1.422  11.502  1.00 22.660          H  
ATOM    890 2HZ  LYS A  70      -1.813  -0.605  12.487  1.00 22.660          H  
ATOM    891 3HZ  LYS A  70      -2.964   0.217  11.640  1.00 22.660          H  
ATOM    892  N   LEU A  71       4.248   3.883   8.060  1.00 13.420          N  
ATOM    893  CA  LEU A  71       5.127   5.034   8.246  1.00 13.820          C  
ATOM    894  C   LEU A  71       5.204   5.961   7.033  1.00 13.320          C  
ATOM    895  O   LEU A  71       5.604   7.121   7.148  1.00 13.710          O  
ATOM    896  CB  LEU A  71       6.539   4.526   8.548  1.00 19.190          C  
ATOM    897  CG  LEU A  71       6.693   3.609   9.788  1.00 19.190          C  
ATOM    898  CD1 LEU A  71       8.128   3.129   9.859  1.00 19.190          C  
ATOM    899  CD2 LEU A  71       6.293   4.338  11.065  1.00 19.190          C  
ATOM    900  H   LEU A  71       4.529   3.163   7.392  1.00 16.100          H  
ATOM    901  HA  LEU A  71       4.750   5.624   9.077  1.00 16.580          H  
ATOM    902 1HB  LEU A  71       6.883   3.960   7.682  1.00 23.030          H  
ATOM    903 2HB  LEU A  71       7.195   5.385   8.677  1.00 23.030          H  
ATOM    904  HG  LEU A  71       6.058   2.748   9.672  1.00 23.030          H  
ATOM    905 1HD1 LEU A  71       8.246   2.459  10.709  1.00 23.030          H  
ATOM    906 2HD1 LEU A  71       8.378   2.593   8.941  1.00 23.030          H  
ATOM    907 3HD1 LEU A  71       8.796   3.981   9.973  1.00 23.030          H  
ATOM    908 1HD2 LEU A  71       6.412   3.662  11.912  1.00 23.030          H  
ATOM    909 2HD2 LEU A  71       6.928   5.211  11.205  1.00 23.030          H  
ATOM    910 3HD2 LEU A  71       5.252   4.649  11.011  1.00 23.030          H  
ATOM    911  N   ILE A  72       4.847   5.427   5.872  1.00 12.580          N  
ATOM    912  CA  ILE A  72       5.037   6.072   4.573  1.00 12.110          C  
ATOM    913  C   ILE A  72       4.407   7.437   4.320  1.00 12.190          C  
ATOM    914  O   ILE A  72       3.257   7.706   4.678  1.00 12.190          O  
ATOM    915  CB  ILE A  72       4.549   5.108   3.476  1.00 17.140          C  
ATOM    916  CG1 ILE A  72       5.025   5.598   2.153  1.00 17.140          C  
ATOM    917  CG2 ILE A  72       2.993   4.949   3.519  1.00 17.140          C  
ATOM    918  CD1 ILE A  72       4.964   4.623   1.102  1.00 17.140          C  
ATOM    919  H   ILE A  72       4.530   4.461   5.874  1.00 15.100          H  
ATOM    920  HA  ILE A  72       6.111   6.207   4.441  1.00 14.530          H  
ATOM    921  HB  ILE A  72       4.985   4.166   3.631  1.00 20.570          H  
ATOM    922 1HG1 ILE A  72       4.425   6.448   1.836  1.00 20.570          H  
ATOM    923 2HG1 ILE A  72       6.056   5.907   2.265  1.00 20.570          H  
ATOM    924 1HG2 ILE A  72       2.663   4.250   2.768  1.00 20.570          H  
ATOM    925 2HG2 ILE A  72       2.692   4.579   4.501  1.00 20.570          H  
ATOM    926 3HG2 ILE A  72       2.502   5.897   3.337  1.00 20.570          H  
ATOM    927 1HD1 ILE A  72       5.347   5.066   0.194  1.00 20.570          H  
ATOM    928 2HD1 ILE A  72       5.569   3.769   1.384  1.00 20.570          H  
ATOM    929 3HD1 ILE A  72       3.981   4.310   0.945  1.00 20.570          H  
ATOM    930  N   SER A  73       5.207   8.290   3.669  1.00 12.410          N  
ATOM    931  CA  SER A  73       4.834   9.631   3.242  1.00 12.620          C  
ATOM    932  C   SER A  73       4.459   9.605   1.765  1.00 11.670          C  
ATOM    933  O   SER A  73       5.025   8.812   0.997  1.00 10.940          O  
ATOM    934  CB  SER A  73       5.984  10.596   3.444  1.00 17.580          C  
ATOM    935  OG  SER A  73       5.673  11.850   2.901  1.00 17.580          O  
ATOM    936  H   SER A  73       6.162   7.982   3.417  1.00 14.890          H  
ATOM    937  HA  SER A  73       3.971   9.962   3.821  1.00 15.140          H  
ATOM    938 1HB  SER A  73       6.194  10.698   4.506  1.00 21.100          H  
ATOM    939 2HB  SER A  73       6.881  10.197   2.967  1.00 21.100          H  
ATOM    940  HG  SER A  73       6.489  12.411   3.012  1.00 21.100          H  
ATOM    941  N   GLU A  74       3.604  10.529   1.314  1.00 11.790          N  
ATOM    942  CA  GLU A  74       3.307  10.598  -0.120  1.00 11.010          C  
ATOM    943  C   GLU A  74       4.587  10.888  -0.916  1.00 10.660          C  
ATOM    944  O   GLU A  74       4.666  10.584  -2.107  1.00  9.880          O  
ATOM    945  CB  GLU A  74       2.207  11.628  -0.421  1.00 15.730          C  
ATOM    946  CG  GLU A  74       2.510  13.091  -0.065  1.00 15.730          C  
ATOM    947  CD  GLU A  74       2.165  13.435   1.360  1.00 15.730          C  
ATOM    948  OE1 GLU A  74       2.144  12.539   2.182  1.00 15.730          O  
ATOM    949  OE2 GLU A  74       1.913  14.585   1.628  1.00 15.730          O  
ATOM    950  H   GLU A  74       3.152  11.185   1.963  1.00 14.150          H  
ATOM    951  HA  GLU A  74       2.935   9.628  -0.433  1.00 13.210          H  
ATOM    952 1HB  GLU A  74       1.974  11.595  -1.485  1.00 18.870          H  
ATOM    953 2HB  GLU A  74       1.303  11.344   0.116  1.00 18.870          H  
ATOM    954 1HG  GLU A  74       3.560  13.307  -0.233  1.00 18.870          H  
ATOM    955 2HG  GLU A  74       1.933  13.729  -0.731  1.00 18.870          H  
ATOM    956  N   GLU A  75       5.588  11.440  -0.227  1.00 11.370          N  
ATOM    957  CA  GLU A  75       6.902  11.758  -0.751  1.00 11.310          C  
ATOM    958  C   GLU A  75       7.640  10.497  -1.204  1.00 10.750          C  
ATOM    959  O   GLU A  75       8.409  10.540  -2.170  1.00 10.400          O  
ATOM    960  CB  GLU A  75       7.707  12.463   0.330  1.00 15.860          C  
ATOM    961  CG  GLU A  75       7.211  13.864   0.667  1.00 15.860          C  
ATOM    962  CD  GLU A  75       7.834  14.393   1.914  1.00 15.860          C  
ATOM    963  OE1 GLU A  75       7.828  13.661   2.887  1.00 15.860          O  
ATOM    964  OE2 GLU A  75       8.312  15.501   1.914  1.00 15.860          O  
ATOM    965  H   GLU A  75       5.408  11.645   0.758  1.00 13.640          H  
ATOM    966  HA  GLU A  75       6.785  12.421  -1.608  1.00 13.570          H  
ATOM    967 1HB  GLU A  75       7.704  11.861   1.232  1.00 19.030          H  
ATOM    968 2HB  GLU A  75       8.743  12.549   0.007  1.00 19.030          H  
ATOM    969 1HG  GLU A  75       7.447  14.532  -0.160  1.00 19.030          H  
ATOM    970 2HG  GLU A  75       6.126  13.842   0.785  1.00 19.030          H  
ATOM    971  N   ASP A  76       7.404   9.368  -0.518  1.00 10.790          N  
ATOM    972  CA  ASP A  76       8.092   8.130  -0.832  1.00 10.380          C  
ATOM    973  C   ASP A  76       7.375   7.516  -2.006  1.00  9.370          C  
ATOM    974  O   ASP A  76       7.996   6.919  -2.895  1.00  8.920          O  
ATOM    975  CB  ASP A  76       7.984   7.159   0.342  1.00 14.700          C  
ATOM    976  CG  ASP A  76       8.694   7.600   1.627  1.00 14.700          C  
ATOM    977  OD1 ASP A  76       9.906   7.764   1.605  1.00 14.700          O  
ATOM    978  OD2 ASP A  76       8.028   7.713   2.672  1.00 14.700          O  
ATOM    979  H   ASP A  76       6.737   9.351   0.254  1.00 12.950          H  
ATOM    980  HA  ASP A  76       9.131   8.333  -1.089  1.00 12.460          H  
ATOM    981 1HB  ASP A  76       6.938   7.031   0.553  1.00 17.640          H  
ATOM    982 2HB  ASP A  76       8.378   6.186   0.046  1.00 17.640          H  
ATOM    983  N   LEU A  77       6.058   7.694  -2.020  1.00  9.170          N  
ATOM    984  CA  LEU A  77       5.271   7.170  -3.112  1.00  8.390          C  
ATOM    985  C   LEU A  77       5.639   7.866  -4.395  1.00  7.890          C  
ATOM    986  O   LEU A  77       5.656   7.238  -5.447  1.00  7.380          O  
ATOM    987  CB  LEU A  77       3.774   7.316  -2.844  1.00 12.060          C  
ATOM    988  CG  LEU A  77       3.209   6.472  -1.754  1.00 12.060          C  
ATOM    989  CD1 LEU A  77       1.740   6.847  -1.498  1.00 12.060          C  
ATOM    990  CD2 LEU A  77       3.316   5.045  -2.182  1.00 12.060          C  
ATOM    991  H   LEU A  77       5.625   8.171  -1.221  1.00 11.000          H  
ATOM    992  HA  LEU A  77       5.538   6.135  -3.261  1.00 10.070          H  
ATOM    993 1HB  LEU A  77       3.542   8.360  -2.645  1.00 14.470          H  
ATOM    994 2HB  LEU A  77       3.278   7.022  -3.709  1.00 14.470          H  
ATOM    995  HG  LEU A  77       3.772   6.636  -0.835  1.00 14.470          H  
ATOM    996 1HD1 LEU A  77       1.336   6.228  -0.704  1.00 14.470          H  
ATOM    997 2HD1 LEU A  77       1.667   7.885  -1.204  1.00 14.470          H  
ATOM    998 3HD1 LEU A  77       1.156   6.692  -2.408  1.00 14.470          H  
ATOM    999 1HD2 LEU A  77       2.948   4.435  -1.439  1.00 14.470          H  
ATOM   1000 2HD2 LEU A  77       2.746   4.889  -3.092  1.00 14.470          H  
ATOM   1001 3HD2 LEU A  77       4.316   4.766  -2.350  1.00 14.470          H  
ATOM   1002  N   ASN A  78       5.946   9.162  -4.306  1.00  8.230          N  
ATOM   1003  CA  ASN A  78       6.351   9.929  -5.467  1.00  7.980          C  
ATOM   1004  C   ASN A  78       7.743   9.476  -5.937  1.00  8.000          C  
ATOM   1005  O   ASN A  78       7.941   9.132  -7.108  1.00  7.760          O  
ATOM   1006  CB  ASN A  78       6.353  11.406  -5.142  1.00 11.270          C  
ATOM   1007  CG  ASN A  78       4.961  11.973  -4.969  1.00 11.270          C  
ATOM   1008  OD1 ASN A  78       3.957  11.410  -5.426  1.00 11.270          O  
ATOM   1009  ND2 ASN A  78       4.882  13.097  -4.298  1.00 11.270          N  
ATOM   1010  H   ASN A  78       5.823   9.627  -3.403  1.00  9.880          H  
ATOM   1011  HA  ASN A  78       5.639   9.762  -6.267  1.00  9.580          H  
ATOM   1012 1HB  ASN A  78       6.917  11.572  -4.223  1.00 13.530          H  
ATOM   1013 2HB  ASN A  78       6.859  11.951  -5.943  1.00 13.530          H  
ATOM   1014 1HD2 ASN A  78       3.991  13.521  -4.141  1.00 13.530          H  
ATOM   1015 2HD2 ASN A  78       5.710  13.526  -3.942  1.00 13.530          H  
ATOM   1016  N   SER A  79       8.686   9.283  -5.002  1.00  8.520          N  
ATOM   1017  CA  SER A  79      10.035   8.858  -5.387  1.00  8.810          C  
ATOM   1018  C   SER A  79      10.037   7.544  -6.168  1.00  8.410          C  
ATOM   1019  O   SER A  79      10.824   7.362  -7.097  1.00  8.530          O  
ATOM   1020  CB  SER A  79      10.913   8.689  -4.157  1.00 12.220          C  
ATOM   1021  OG  SER A  79      11.155   9.915  -3.522  1.00 12.220          O  
ATOM   1022  H   SER A  79       8.513   9.539  -4.023  1.00 10.220          H  
ATOM   1023  HA  SER A  79      10.465   9.633  -6.021  1.00 10.570          H  
ATOM   1024 1HB  SER A  79      10.421   8.008  -3.460  1.00 14.660          H  
ATOM   1025 2HB  SER A  79      11.857   8.232  -4.446  1.00 14.660          H  
ATOM   1026  HG  SER A  79      11.663   9.710  -2.733  1.00 14.660          H  
ATOM   1027  N   ALA A  80       9.138   6.630  -5.813  1.00  8.120          N  
ATOM   1028  CA  ALA A  80       9.059   5.332  -6.483  1.00  7.910          C  
ATOM   1029  C   ALA A  80       8.339   5.354  -7.840  1.00  7.510          C  
ATOM   1030  O   ALA A  80       8.326   4.330  -8.529  1.00  7.670          O  
ATOM   1031  CB  ALA A  80       8.359   4.341  -5.568  1.00 11.160          C  
ATOM   1032  H   ALA A  80       8.544   6.826  -4.998  1.00  9.740          H  
ATOM   1033  HA  ALA A  80      10.068   4.995  -6.678  1.00  9.490          H  
ATOM   1034 1HB  ALA A  80       8.334   3.363  -6.043  1.00 13.390          H  
ATOM   1035 2HB  ALA A  80       8.899   4.279  -4.625  1.00 13.390          H  
ATOM   1036 3HB  ALA A  80       7.340   4.688  -5.387  1.00 13.390          H  
ATOM   1037  N   VAL A  81       7.713   6.469  -8.223  1.00  7.210          N  
ATOM   1038  CA  VAL A  81       6.961   6.495  -9.478  1.00  7.070          C  
ATOM   1039  C   VAL A  81       7.485   7.519 -10.500  1.00  7.470          C  
ATOM   1040  O   VAL A  81       7.436   7.251 -11.713  1.00  7.540          O  
ATOM   1041  CB  VAL A  81       5.465   6.707  -9.192  1.00  9.950          C  
ATOM   1042  CG1 VAL A  81       5.005   5.577  -8.299  1.00  9.950          C  
ATOM   1043  CG2 VAL A  81       5.186   8.042  -8.552  1.00  9.950          C  
ATOM   1044  H   VAL A  81       7.789   7.309  -7.649  1.00  8.650          H  
ATOM   1045  HA  VAL A  81       7.051   5.513  -9.938  1.00  8.480          H  
ATOM   1046  HB  VAL A  81       4.924   6.621 -10.124  1.00 11.940          H  
ATOM   1047 1HG1 VAL A  81       3.959   5.658  -8.125  1.00 11.940          H  
ATOM   1048 2HG1 VAL A  81       5.223   4.653  -8.770  1.00 11.940          H  
ATOM   1049 3HG1 VAL A  81       5.525   5.615  -7.351  1.00 11.940          H  
ATOM   1050 1HG2 VAL A  81       4.145   8.159  -8.329  1.00 11.940          H  
ATOM   1051 2HG2 VAL A  81       5.732   8.074  -7.656  1.00 11.940          H  
ATOM   1052 3HG2 VAL A  81       5.487   8.867  -9.188  1.00 11.940          H  
ATOM   1053  N   ASP A  82       7.918   8.696 -10.008  1.00  7.990          N  
ATOM   1054  CA  ASP A  82       8.395   9.823 -10.809  1.00  8.590          C  
ATOM   1055  C   ASP A  82       9.619   9.452 -11.636  1.00  9.410          C  
ATOM   1056  O   ASP A  82       9.665   9.714 -12.841  1.00  9.830          O  
ATOM   1057  OXT ASP A  82      10.467   8.709 -11.151  1.00 12.880          O  
ATOM   1058  CB  ASP A  82       8.764  11.026  -9.921  1.00 11.240          C  
ATOM   1059  CG  ASP A  82       7.572  11.772  -9.274  1.00 11.240          C  
ATOM   1060  OD1 ASP A  82       6.435  11.522  -9.620  1.00 11.240          O  
ATOM   1061  OD2 ASP A  82       7.833  12.611  -8.440  1.00 11.240          O  
ATOM   1062  H   ASP A  82       7.905   8.831  -8.995  1.00  9.590          H  
ATOM   1063  HA  ASP A  82       7.597  10.126 -11.486  1.00 10.310          H  
ATOM   1064 1HB  ASP A  82       9.409  10.670  -9.112  1.00 13.480          H  
ATOM   1065 2HB  ASP A  82       9.344  11.740 -10.505  1.00 13.480          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 -377.263 40.7275 308.752 -14.3344 4.65873 13.24 166.524 -178.154 -0.31334 -3.06161 -145.815 -29.3498 -53.0753 -9.7918 -12.9038 -5.77868 0 -0.57525 3.00629 27.8583 43.7616 -15.4636 10.6645 -5.23688 -10.0046 38.0094 -203.918
GLY:NtermProteinFull_1 -2.43967 0.64069 3.33276 -0.00059 0 0 1.70174 -1.58369 -0 -0 -5.70704 0.35934 0 0 0 0 0 0.0619 0 0 0 0 0 0.83697 0 0.16795 -2.62964
SER_2 -3.5414 0.11645 4.24711 -0.03471 0 0.08062 2.7235 -2.03297 -0.00139 -0.0313 -3.02558 0.01916 0 0 -0.61895 0 0 -0.01928 0.02502 0.55774 0 -0.27684 1.08678 -0.77834 0.02014 0.52897 -0.95526
GLY_3 -2.01904 0.06415 2.13812 -4e-05 0 0 1.24156 -1.2658 -0 -0 -0.72083 -0.41385 0 0 0 0 0 -0.06063 0 0 0 0.48424 0 0.83697 0.17752 0.40989 0.87224
GLY_4 -3.74516 0.29157 3.64421 -5e-05 0 0 1.97204 -2.17523 -0.00049 -0.01235 -0.14585 -0.40943 0 0 0 0 0 -0.07676 0 0 0 0.19204 0 0.83697 0.76425 0.13842 1.27418
ALA_5 -6.22771 0.71022 4.09511 -0.02218 0 0 3.22117 -3.10243 -0 -6e-05 -2.2074 -0.38615 0 0 -0.02332 0 0 -0.01646 0 0 0 -0.25682 0 1.8394 0.3478 0.23055 -1.79829
ALA_6 -5.10795 0.58724 3.58178 -0.02264 0 0 2.50166 -2.69986 -0 -0 -2.12851 -0.36224 0 0 0 0 0 0.07287 0 0 0 -0.2197 0 1.8394 -0.46188 0.33615 -2.08368
ALA_7 -4.50881 0.41796 3.47652 -0.02132 0 0 2.64923 -2.49447 -0 -0 -2.46249 -0.36755 0 0 0 0 0 0.11181 0 0 0 -0.17957 0 1.8394 -0.3706 0.32857 -1.58133
ALA_8 -6.64783 0.3945 3.47944 -0.02084 0 0 2.61572 -3.08541 -0.01356 -0.09164 -2.01492 -0.36814 0 0 0 0 0 0.14038 0 0 0 -0.22484 0 1.8394 -0.38815 0.27689 -4.10899
ALA_9 -5.97162 0.82206 3.05697 -0.02213 0 0 2.88715 -2.81024 -0 -0 -2.58693 -0.35536 0 0 0 0 0 0.01379 0 0 0 -0.17961 0 1.8394 -0.37176 0.31938 -3.3589
ALA_10 -3.96995 0.23733 3.86264 -0.02185 0 0 2.74057 -2.44687 -0 -0 -2.40967 -0.36802 0 0 0 0 0 -3e-05 0 0 0 -0.21639 0 1.8394 -0.34016 0.30149 -0.79152
ALA_11 -6.43274 0.62997 2.94419 -0.01989 0 0 2.84157 -2.72734 -0 -0 -1.55611 -0.35901 0 0 0 0 0 0.0387 0 0 0 -0.16438 0 1.8394 -0.31173 0.27599 -3.00137
GLY_12 -5.18425 0.45675 4.11125 -5e-05 0 0 2.56058 -2.70795 -0 -0 -2.5246 -0.40801 0 0 0 0 0 -0.08277 0 0 0 0.24119 0 0.83697 0.43577 0.21066 -2.05445
ALA_13 -4.39803 0.16063 3.55864 -0.02244 0 0 2.30161 -2.35375 -0.00336 -0.02614 -2.29176 -0.36764 0 0 0 0 0 -0.05408 0 0 0 -0.30481 0 1.8394 0.30198 0.17103 -1.48871
ALA_14 -3.79033 0.19676 4.04136 -0.02088 0 0 2.5011 -2.32968 -0.00773 -0.06273 -2.44519 -0.35276 0 0 0 0 0 0.02459 0 0 0 -0.05508 0 1.8394 -0.27706 0.2184 -0.51983
ALA_15 -6.5351 1.21454 3.88438 -0.02429 2e-05 0 2.74685 -3.14139 -0 -0 -2.27024 -0.35509 0 0 0 0 0 -0.02561 0 0 0 -0.00493 0 1.8394 -0.05883 0.52376 -2.20653
ALA_16 -2.99891 0.0834 2.77814 -0.02222 0 0 1.44256 -1.736 -0 -0 -1.09547 -0.3719 0 0 0 0 0 0.02521 0 0 0 -0.34938 0 1.8394 -0.32748 0.51758 -0.21508
SER_17 -2.2105 0.13977 3.0047 -0.02637 0 0.06147 1.15205 -1.40672 -0 -0 -0.68473 -0.59228 0 0 0 0 0 0.01572 0.00897 0.66171 0 0.31003 0.60779 -0.77834 0.13998 0.2004 0.60363
SER_18 -2.96724 0.27024 3.43944 -0.02736 0.01058 0.0281 1.34625 -1.57913 -0.0047 -0.0333 -0.89501 0.02996 0 0 -0.5517 0 0 -0.0371 0.00315 0.57874 0 -0.21251 0.60775 -0.77834 0.19661 0.65524 0.07967
GLY_19 -2.02164 0.06924 2.56481 -5e-05 0 0 1.34121 -1.28683 -0 -0 -0.73255 -0.38587 0 0 0 0 0 0.03218 0 0 0 -1.20626 0 0.83697 -0.48771 0.7178 -0.5587
GLN_20 -3.55375 0.29248 2.67532 -0.72758 0.1905 0.84661 0.92455 -1.47196 -0.01236 -0.13363 -0.41194 -0.77388 0 0 -0.5517 0 0 -0.06293 0.07685 0 2.2214 -0.11857 0 -0.18838 -0.51256 0.65699 -0.63454
GLY_21 -2.47659 0.40716 1.49857 -0.00188 0 0 0.86326 -1.19711 -0 -0 -1.19369 -0.38239 0 0 0 0 0 -0.08726 0 0 0 -1.50721 0 0.83697 -0.00123 0.66515 -2.57625
ASN_22 -4.73953 0.3547 4.58981 -0.33447 0.10089 0.65544 2.32169 -2.49602 -0 -0 -2.85676 -0.66609 0 0 -0.59306 0 0 -0.02267 0.00013 0 1.86417 -0.57251 0 -0.93687 0.26686 0.3961 -2.66817
GLY_23 -4.50287 0.48772 3.27073 -4e-05 0 0 2.26538 -2.27962 -0 -0 -2.17389 -0.42344 0 0 0 0 0 -0.11346 0 0 0 0.43615 0 0.83697 0.16715 0.32993 -1.69928
ASN_24 -5.23395 0.37768 4.30483 -0.18632 0.04454 0.27246 2.06139 -2.56449 -0 -0 -1.45678 -0.31242 0 0 0 0 0 0.16958 0.00022 0 1.72453 0.29008 0 -0.93687 0.28091 0.21673 -0.94787
GLY_25 -3.66015 0.15182 3.97033 -5e-05 0 0 2.19534 -2.20756 -0 -0 -1.61162 -0.43442 0 0 -0.59306 0 0 -0.03808 0 0 0 0.2551 0 0.83697 0.66134 0.21283 -0.2612
ALA_26 -6.9847 1.15757 4.02919 -0.02361 0 0 2.89888 -3.3257 -0 -0 -1.33648 -0.33996 0 0 0 0 0 -0.01524 0 0 0 -0.28201 0 1.8394 0.29049 0.4484 -1.64376
ALA_27 -6.39525 1.17082 2.33719 -0.02027 0 0 2.94095 -2.77978 -0 -0 -1.35194 -0.36044 0 0 0 0 0 0.1044 0 0 0 -0.16792 0 1.8394 -0.36529 0.55703 -2.4911
ALA_28 -5.42192 0.50903 3.64985 -0.02099 0 0 2.63364 -2.69089 -0 -0 -1.79983 -0.35331 0 0 0 0 0 -0.04432 0 0 0 -0.15216 0 1.8394 -0.26895 0.36123 -1.75922
ALA_29 -5.94393 0.59225 4.32671 -0.02308 0 0 3.06776 -2.97496 -1e-05 -0.00021 -2.63862 -0.37237 0 0 0 0 0 -0.08272 0 0 0 -0.39784 0 1.8394 -0.47758 0.31713 -2.76808
ALA_30 -5.17503 0.53707 2.02164 -0.02477 0.00014 0 2.1875 -2.29796 -0 -0 -1.49058 -0.40732 0 0 0 0 0 -0.12247 0 0 0 -0.28579 0 1.8394 -0.63568 0.37849 -3.47534
ALA_31 -4.71621 0.99888 1.88864 -0.02834 0.00657 0 1.79035 -1.80477 -0 -0 -1.73394 -0.39834 0 0 0 0 0 0.01177 0 0 0 0.18745 0 1.8394 -0.55421 0.5357 -1.97706
ASP_32 -5.64008 0.389 8.09072 -0.23825 0.09889 0.78171 4.04157 -3.286 -0.01774 -0.16454 -4.65412 -1.22051 0 0 -0.63669 -0.53209 0 -0.04623 1e-05 0 1.99012 -0.66267 0 -2.3716 -0.142 0.58384 -3.63666
SER_33 -3.20545 0.25434 3.28365 -0.03072 0.00085 0.05095 0.95953 -1.55485 -0 -0 0.48156 -0.92334 0 0 0 0 0 -0.1114 0.00285 0.14463 0 -0.35388 0.60912 -0.77834 -0.04029 0.44209 -0.76868
GLU_34 -2.00279 0.21577 2.88002 -0.22383 0.0345 0.34194 1.12968 -1.17221 -0 -0 -1.38762 -0.55053 0 0 -0.63669 0 0 -0.06082 0.03264 0 2.93617 -0.07307 0 -2.7348 -0.42437 0.29926 -1.39675
ARG_35 -5.12849 0.26921 5.49679 -0.55947 0.10958 0.31498 2.69316 -2.32887 -2e-05 -0.00025 -3.24162 0.16869 0 0 0 -0.53209 0 0.07344 0.21805 2.08676 0 0.01293 0 -1.2888 -0.09041 0.40175 -1.32469
ARG_36 -4.42758 0.33255 2.7114 -0.60086 0.09929 0.3843 0.70324 -1.45989 -0.01655 -0.15603 -0.49248 0.2502 0 0 0 0 0 0.05435 0.0097 2.42252 0 -0.21898 0 -1.2888 0.07912 0.49042 -1.12408
SER_37 -6.12292 0.49271 5.11738 -0.02767 0 0.06437 3.24109 -2.71498 -0.01551 -0.16032 -2.1084 -0.33845 0 0 -0.73303 0 0 0.0084 0.02506 0.24933 0 -0.33686 0.61055 -0.77834 -0.42547 0.41703 -3.53602
SER_38 -3.46436 0.36147 2.86917 -0.03027 0.01828 0.0282 1.17402 -1.58088 -0.01655 -0.15603 -0.19845 0.05001 0 0 0 0 0 -0.04779 1e-05 0.59148 0 0.04123 0.60805 -0.77834 -0.33954 0.30317 -0.56712
VAL_39 -7.01335 1.47101 0.97724 -0.28393 0.23753 0.05954 0.96705 -2.0056 -0.00597 -0.07807 1.6055 -0.28721 0 0 0 0 0 0.00529 0.00563 0.0739 0 -0.48387 0 1.9342 0.13699 0.30349 -2.38063
LEU_40 -4.1793 0.6835 1.39378 -0.50719 0.21343 0.15269 0.56648 -1.27089 -0 -0 0.86795 0.04515 0 0 0 0 0 -0.04043 0.0762 0.2953 0 0.03601 0 0.18072 -0.00732 0.38606 -1.10783
SER_41 -2.91995 0.19638 2.7689 -0.02966 0.02214 0.03004 0.94722 -1.36014 -0.01551 -0.16032 -0.45279 -0.07302 0 0 0 0 0 -0.0108 0.00011 0.08397 0 0.09421 0.61028 -0.77834 -0.05751 0.24698 -0.8578
VAL_42 -6.69045 1.02795 3.84248 -0.30024 0.29617 0.07075 2.367 -2.63421 -0.01529 -0.12789 -1.60591 -0.1907 0 0 -0.73303 0 0 0.10615 0.0236 0.15067 0 -0.52876 0 1.9342 -0.10875 0.96053 -2.15574
PRO_43 -3.37277 0.55618 1.66259 -0.13484 0.00508 0.09863 0.81801 -0.97671 -0.01356 -0.09164 -1.13684 0.18082 0 0 0 0 0 -0.03146 0.0129 0.16405 0 -0.92051 0 -2.4119 -0.61956 1.11464 -5.09691
SER_44 -5.525 0.20356 4.67021 -0.02399 0 0.02093 1.82725 -2.48364 -0.03351 -0.30479 -2.19137 0.04639 0 0 0 0 0 0.02656 0.00121 0.7084 0 -0.16378 0.60147 -0.77834 -0.5734 0.35441 -3.61743
GLY_45 -3.09898 0.65682 2.79912 -0.00043 0 0 0.86068 -1.58319 -0 -0 0.07341 -0.19954 0 0 0 0 0 -0.11522 0 0 0 -0.40709 0 0.83697 -0.24497 0.54455 0.12212
PRO_46 -2.33073 0.25946 1.87131 -0.19287 0.0029 0.13428 0.52295 -0.74477 -1e-05 -0.00032 -0.94184 0.12584 0 0 -0.59563 0 0 0.18542 0.00155 0.32981 0 -0.79274 0 -2.4119 -0.1574 0.58801 -4.14667
ARG_47 -3.03266 0.07982 3.47056 -0.62519 0.10576 0.39121 1.39411 -1.42163 -0.00026 -0.00887 -1.09071 0.29866 0 0 0 -0.64704 0 0.01604 0.13892 2.67972 0 -0.12254 0 -1.2888 -0.25836 0.49913 0.57788
HIS_48 -3.12074 0.16685 2.93253 -0.8218 0.03751 0.96138 0.46834 -1.37286 -1e-05 -0.00032 -0.79809 -3.06544 0 0 0 0 0 -0.04659 0.16981 0 1.95617 -0.12 0 -0.45461 -0.44702 0.61839 -2.93651
THR_49 -4.13855 0.64517 3.21145 -0.17643 0.09639 0.06516 1.11708 -1.62282 -0 -0 -0.07231 -0.29381 0 0 0 0 0 0.02942 0.00287 0.14266 0 -0.09474 2.29613 -1.0874 -0.06834 1.0323 1.08424
PRO_50 -3.98944 0.64624 3.95606 -0.12617 0.00145 0.09258 2.59651 -1.69242 -0 -0 -2.92728 0.22684 0 0 0 0 0 -0.05779 0.01835 0.18327 0 -1.12425 0 -2.4119 -0.18086 0.9281 -3.8607
SER_51 -2.16734 0.07261 2.27378 -0.02955 0.00037 0.0476 0.88328 -1.11647 -0 -0 0.35655 -0.97381 0 0 0 0 0 -0.04039 0.00854 0.14622 0 -0.35266 0.60031 -0.77834 -0.57236 0.27662 -1.36506
MET_52 -2.65655 0.26925 2.53795 -0.64057 0.15825 0.1837 0.55528 -1.22211 -0 -0 0.45884 -0.06311 0 0 0 0 0 0.00629 0.00479 0.92435 0 -0.03592 0 0.60916 -0.30882 0.1631 0.94388
ASP_53 -3.96726 0.33296 4.26056 -0.10296 0.00104 0.3111 2.20753 -1.92576 -0.01083 -0.06915 -2.30859 -0.25324 0 0 0 0 0 -0.05077 0.00032 0 1.93476 -0.12121 0 -2.3716 -0.08861 0.19658 -2.02511
SER_54 -3.54137 0.11897 3.80294 -0.04806 0.00962 0.09365 1.34631 -1.80248 -0.01191 -0.17338 -0.5455 -0.24541 0 0 0 0 0 -0.01057 0.00591 1.30201 0 0.36168 0.60973 -0.77834 0.56079 0.22901 1.2836
LEU_55 -2.77206 0.18668 2.32896 -0.50995 0.23612 0.14179 0.92479 -1.29897 -0 -0 -0.74917 0.0959 0 0 0 0 0 -0.0452 0.1709 0.20587 0 -0.14941 0 0.18072 0.28415 0.36205 -0.40681
ASN_56 -1.98361 0.33358 2.93537 -0.15841 0.0072 0.20647 1.52089 -1.34128 -0.03025 -0.31607 -1.40211 -0.59646 0 0 -1.00664 0 0 -0.01483 0.03943 0 2.28809 -0.28683 0 -0.93687 -0.28794 0.3883 -0.64195
ASP_57 -2.55538 0.14948 3.45682 -0.2398 0.04287 0.78784 1.19366 -1.4025 -0.00887 -0.1053 -1.77239 -0.70576 0 0 -1.00664 -0.46833 0 -0.01764 0.02178 0 2.14029 -0.72853 0 -2.3716 -0.05623 0.39423 -3.25199
ASP_58 -5.34775 0.86768 8.20173 -0.19918 0.04121 0.62552 4.37621 -3.2242 -0.00111 -0.0229 -6.70919 -1.21812 0 0 -0.70223 -0.64704 0 -0.05485 9e-05 0 2.62248 -0.59691 0 -2.3716 -0.14007 1.06743 -3.43279
PRO_59 -5.68658 0.88921 4.04745 -0.0731 0 0.04541 2.35883 -2.0064 -0.01355 -0.12477 -1.32642 0.60325 0 0 0 0 0 -0.17367 0.04546 0.22172 0 -0.76556 0 -2.4119 0.05085 1.05279 -3.26693
SER_60 -6.16087 0.74137 5.52797 -0.0239 0 0.02219 3.05253 -2.93658 -0 -0 -2.55538 -0.36348 0 0 -0.70223 0 0 -0.03561 0.01509 0.55138 0 0.27103 0.60096 -0.77834 0.08742 0.39558 -2.29087
ARG_61 -4.58772 0.30483 5.18695 -0.43482 0.04878 0.21455 2.27781 -2.3644 -0 -0 -2.462 0.30204 0 0 0 0 0 -0.00643 0.02116 2.04011 0 -0.10915 0 -1.2888 -0.25237 0.28692 -0.82255
GLN_62 -5.81529 0.29313 6.50102 -0.25802 0.04363 0.19014 2.60044 -2.95897 -0.01355 -0.12477 -3.43348 -0.50461 0 0 0 -0.46833 0 0.2011 0.03867 0 2.73505 -0.12498 0 -0.18838 -0.29882 0.35554 -1.23047
VAL_63 -9.11769 1.43743 3.36867 -0.32155 0.23385 0.07429 3.17601 -3.3112 -0 -0 -2.35971 -0.0918 0 0 0 0 0 -0.05205 0.31144 0.03241 0 -0.30754 0 1.9342 -0.13978 0.50912 -4.6239
MET_64 -7.44807 0.47994 4.9987 -0.34262 0.06802 0.12708 2.54085 -2.91645 -0 -0 -1.69017 -0.10396 0 0 0 0 0 0.00787 0.3197 1.75721 0 0.0244 0 0.60916 -0.01362 0.60391 -0.97805
GLY_65 -3.72794 0.29924 4.73076 -5e-05 0 0 2.20592 -2.32277 -0.0004 -0.00889 -2.21004 -0.39015 0 0 0 0 0 -0.0686 0 0 0 0.03151 0 0.83697 0.6968 0.34016 0.41252
LYS_66 -8.04841 0.50373 8.65721 -0.3064 0.02699 0.14083 3.72084 -3.78934 -0 -0 -6.37466 -0.04166 0 0 0 -0.53485 0 -0.01332 0.14747 1.73752 0 -0.05823 0 -1.5107 0.4216 0.35893 -4.96245
ALA_67 -6.62524 0.74932 3.49978 -0.01994 0 0 2.63476 -2.97746 -0 -0 -2.18864 -0.32888 0 0 0 0 0 -0.00749 0 0 0 0.03803 0 1.8394 -0.23357 0.51294 -3.107
GLU_68 -3.16834 0.16602 3.89658 -0.21007 0.02175 0.28036 1.54823 -1.75895 -0.0004 -0.00889 -0.6662 -0.58057 0 0 0 0 0 -0.0526 0.02247 0 3.04726 -0.36375 0 -2.7348 -0.27446 0.33357 -0.50277
GLN_69 -5.01122 0.49843 4.36955 -0.29355 0.07371 0.25809 1.36775 -2.13982 -0 -0 -1.03199 -0.61947 0 0 0 0 0 -0.06737 0.17602 0 2.78176 -0.19025 0 -0.18838 -0.61497 0.32255 -0.30918
LYS_70 -3.54782 0.29282 3.60955 -0.33642 0.06194 0.22292 1.2226 -1.69209 -0 -0 -0.96508 -0.41711 0 0 0 0 0 -0.08624 0.1307 1.52394 0 -0.09334 0 -1.5107 -0.42969 0.28188 -1.73215
LEU_71 -4.03816 0.21593 2.96466 -0.5041 0.22901 0.13415 1.0644 -1.48679 -0 -0 -0.68228 0.11172 0 0 0 0 0 0.20999 0.04786 0.30504 0 -0.02227 0 0.18072 -0.05342 0.38458 -0.93897
ILE_72 -7.76451 1.37462 1.71651 -0.60878 0.59258 0.13577 1.23767 -1.89597 -0 -0 -0.61004 0.15876 0 0 0 0 0 0.01261 0.15283 1.35871 0 0.15043 0 0.73287 -0.12285 0.97716 -2.40162
SER_73 -4.77956 0.66778 6.33365 -0.02794 0 0.04549 3.96373 -2.67664 -0 -0 -3.76006 -1.02453 0 0 -1.60962 -0.70702 0 0.01408 0.02574 1.83572 0 -0.05923 0.60819 -0.77834 -0.19291 0.95883 -1.16264
GLU_74 -4.31237 0.3069 4.20015 -0.52255 0.18987 1.46275 1.87618 -2.01885 -0 -0 -1.42837 -2.98844 0 0 0 0 0 -0.00038 0.02385 0 3.48109 -0.26758 0 -2.7348 -0.29039 0.45796 -2.56497
GLU_75 -4.37853 0.58218 5.43765 -0.22698 0.04861 0.36016 2.36302 -2.37517 -0 -0 -1.92509 -0.59869 0 0 -0.75769 -0.70702 0 -0.06843 0.24141 0 3.6794 -0.36145 0 -2.7348 -0.65792 0.31035 -1.769
ASP_76 -6.68411 0.50476 8.56162 -0.10019 7e-05 0.28935 3.98349 -3.73725 -0 -0 -6.48033 -0.62993 0 0 -0.85193 -0.53485 0 0.09954 0.02143 0 2.40866 -0.21415 0 -2.3716 -0.48034 0.48032 -5.73543
LEU_77 -9.12801 1.38137 2.46009 -0.53725 0.58363 0.13567 2.43348 -2.97463 -0 -0 -0.92389 0.23823 0 0 0 0 0 0.06782 0.00033 0.28752 0 -0.30925 0 0.18072 -0.32035 0.81982 -5.6047
ASN_78 -5.79098 0.52405 6.67133 -0.1666 0.02276 0.23796 3.01952 -3.36159 -0.01351 -0.13773 -3.28115 -0.25157 0 0 0 0 0 -0.0053 0.02723 0 1.49896 0.49669 0 -0.93687 0.00386 0.80618 -0.63675
SER_79 -3.41244 0.14615 4.14137 -0.02437 0 0.02285 1.70874 -1.92263 -0 -0 -0.36937 -0.44528 0 0 0 0 0 -0.06596 0.00565 0.68701 0 0.21189 0.60738 -0.77834 0.07069 0.47533 1.05868
ALA_80 -4.36006 0.51671 1.99005 -0.02702 0.0047 0 1.0588 -1.82877 -0 -0 -1.06662 -0.41757 0 0 0 0 0 -0.03757 0 0 0 -0.03729 0 1.8394 -0.41914 0.38816 -2.39622
VAL_81 -6.81503 1.45538 3.16723 -0.25953 0.17438 0.04331 3.30089 -2.87324 -0.00139 -0.0313 -3.23222 -0.06104 0 0 0 0 0 -0.01684 0.11664 0.83694 0 -0.33558 0 1.9342 -0.05122 0.71251 -1.9359
ASP:CtermProteinFull_82 -2.93728 0.61637 5.10598 -0.12509 0.00477 0.41072 1.76583 -2.17145 -0.01351 -0.13773 -3.88759 -0.15586 0 0 0 0 0 0 0.00955 0 2.45118 0 0 -2.3716 0.24856 0.68795 -0.4992
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595341 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 15.651
ATOM      1  N   GLY A   1     -33.164  48.568 -28.845  1.00  6.260          N  
ATOM      2  CA  GLY A   1     -33.997  48.145 -29.963  1.00  5.210          C  
ATOM      3  C   GLY A   1     -33.390  46.931 -30.645  1.00  4.540          C  
ATOM      4  O   GLY A   1     -32.225  46.609 -30.415  1.00  4.900          O  
ATOM      5 1H   GLY A   1     -33.002  49.562 -28.900  1.00  7.510          H  
ATOM      6 2H   GLY A   1     -33.629  48.348 -27.975  1.00  7.510          H  
ATOM      7 3H   GLY A   1     -32.280  48.078 -28.885  1.00  7.510          H  
ATOM      8 1HA  GLY A   1     -34.999  47.905 -29.604  1.00  6.250          H  
ATOM      9 2HA  GLY A   1     -34.093  48.961 -30.676  1.00  6.250          H  
ATOM     10  N   SER A   2     -34.174  46.273 -31.496  1.00  3.830          N  
ATOM     11  CA  SER A   2     -33.724  45.080 -32.216  1.00  3.640          C  
ATOM     12  C   SER A   2     -34.020  45.121 -33.719  1.00  2.770          C  
ATOM     13  O   SER A   2     -33.912  44.105 -34.408  1.00  3.070          O  
ATOM     14  CB  SER A   2     -34.387  43.862 -31.615  1.00  5.170          C  
ATOM     15  OG  SER A   2     -35.787  43.951 -31.726  1.00  5.170          O  
ATOM     16  H   SER A   2     -35.133  46.565 -31.631  1.00  4.600          H  
ATOM     17  HA  SER A   2     -32.645  44.989 -32.088  1.00  4.370          H  
ATOM     18 1HB  SER A   2     -34.034  42.965 -32.125  1.00  6.210          H  
ATOM     19 2HB  SER A   2     -34.105  43.775 -30.567  1.00  6.210          H  
ATOM     20  HG  SER A   2     -36.134  43.149 -31.326  1.00  6.210          H  
ATOM     21  N   GLY A   3     -34.404  46.288 -34.234  1.00  2.180          N  
ATOM     22  CA  GLY A   3     -34.752  46.404 -35.646  1.00  1.830          C  
ATOM     23  C   GLY A   3     -33.515  46.590 -36.515  1.00  1.660          C  
ATOM     24  O   GLY A   3     -32.384  46.513 -36.026  1.00  1.730          O  
ATOM     25  H   GLY A   3     -34.458  47.094 -33.635  1.00  2.620          H  
ATOM     26 1HA  GLY A   3     -35.292  45.510 -35.962  1.00  2.200          H  
ATOM     27 2HA  GLY A   3     -35.427  47.248 -35.782  1.00  2.200          H  
ATOM     28  N   GLY A   4     -33.718  46.913 -37.797  1.00  1.500          N  
ATOM     29  CA  GLY A   4     -32.588  47.082 -38.715  1.00  1.460          C  
ATOM     30  C   GLY A   4     -31.611  48.141 -38.215  1.00  1.410          C  
ATOM     31  O   GLY A   4     -30.399  48.014 -38.406  1.00  1.360          O  
ATOM     32  H   GLY A   4     -34.663  46.989 -38.148  1.00  1.800          H  
ATOM     33 1HA  GLY A   4     -32.070  46.129 -38.829  1.00  1.750          H  
ATOM     34 2HA  GLY A   4     -32.960  47.363 -39.700  1.00  1.750          H  
ATOM     35  N   ALA A   5     -32.141  49.186 -37.573  1.00  1.530          N  
ATOM     36  CA  ALA A   5     -31.319  50.249 -37.020  1.00  1.650          C  
ATOM     37  C   ALA A   5     -30.376  49.727 -35.944  1.00  1.580          C  
ATOM     38  O   ALA A   5     -29.273  50.260 -35.772  1.00  1.580          O  
ATOM     39  CB  ALA A   5     -32.196  51.333 -36.432  1.00  2.260          C  
ATOM     40  H   ALA A   5     -33.144  49.243 -37.481  1.00  1.840          H  
ATOM     41  HA  ALA A   5     -30.717  50.667 -37.827  1.00  1.980          H  
ATOM     42 1HB  ALA A   5     -31.569  52.134 -36.043  1.00  2.710          H  
ATOM     43 2HB  ALA A   5     -32.852  51.726 -37.206  1.00  2.710          H  
ATOM     44 3HB  ALA A   5     -32.793  50.915 -35.625  1.00  2.710          H  
ATOM     45  N   ALA A   6     -30.844  48.753 -35.148  1.00  1.620          N  
ATOM     46  CA  ALA A   6     -30.047  48.209 -34.073  1.00  1.720          C  
ATOM     47  C   ALA A   6     -28.933  47.387 -34.658  1.00  1.500          C  
ATOM     48  O   ALA A   6     -27.795  47.434 -34.187  1.00  1.490          O  
ATOM     49  CB  ALA A   6     -30.901  47.370 -33.159  1.00  2.370          C  
ATOM     50  H   ALA A   6     -31.744  48.314 -35.327  1.00  1.940          H  
ATOM     51  HA  ALA A   6     -29.610  49.035 -33.511  1.00  2.060          H  
ATOM     52 1HB  ALA A   6     -30.296  46.969 -32.347  1.00  2.840          H  
ATOM     53 2HB  ALA A   6     -31.691  47.985 -32.752  1.00  2.840          H  
ATOM     54 3HB  ALA A   6     -31.330  46.550 -33.723  1.00  2.840          H  
ATOM     55  N   ALA A   7     -29.275  46.618 -35.694  1.00  1.400          N  
ATOM     56  CA  ALA A   7     -28.294  45.787 -36.355  1.00  1.380          C  
ATOM     57  C   ALA A   7     -27.205  46.650 -36.966  1.00  1.210          C  
ATOM     58  O   ALA A   7     -26.019  46.320 -36.879  1.00  1.190          O  
ATOM     59  CB  ALA A   7     -28.962  44.948 -37.422  1.00  1.940          C  
ATOM     60  H   ALA A   7     -30.257  46.605 -35.992  1.00  1.680          H  
ATOM     61  HA  ALA A   7     -27.840  45.134 -35.610  1.00  1.660          H  
ATOM     62 1HB  ALA A   7     -28.222  44.313 -37.904  1.00  2.330          H  
ATOM     63 2HB  ALA A   7     -29.734  44.331 -36.963  1.00  2.330          H  
ATOM     64 3HB  ALA A   7     -29.415  45.603 -38.162  1.00  2.330          H  
ATOM     65  N   ALA A   8     -27.610  47.772 -37.572  1.00  1.210          N  
ATOM     66  CA  ALA A   8     -26.663  48.687 -38.172  1.00  1.290          C  
ATOM     67  C   ALA A   8     -25.747  49.284 -37.119  1.00  1.240          C  
ATOM     68  O   ALA A   8     -24.532  49.386 -37.333  1.00  1.230          O  
ATOM     69  CB  ALA A   8     -27.404  49.784 -38.900  1.00  1.770          C  
ATOM     70  H   ALA A   8     -28.612  47.968 -37.652  1.00  1.450          H  
ATOM     71  HA  ALA A   8     -26.053  48.129 -38.880  1.00  1.550          H  
ATOM     72 1HB  ALA A   8     -26.691  50.459 -39.369  1.00  2.130          H  
ATOM     73 2HB  ALA A   8     -28.047  49.341 -39.660  1.00  2.130          H  
ATOM     74 3HB  ALA A   8     -28.015  50.338 -38.188  1.00  2.130          H  
ATOM     75  N   ALA A   9     -26.319  49.673 -35.971  1.00  1.320          N  
ATOM     76  CA  ALA A   9     -25.523  50.234 -34.898  1.00  1.470          C  
ATOM     77  C   ALA A   9     -24.513  49.221 -34.391  1.00  1.300          C  
ATOM     78  O   ALA A   9     -23.354  49.569 -34.127  1.00  1.310          O  
ATOM     79  CB  ALA A   9     -26.426  50.674 -33.764  1.00  2.000          C  
ATOM     80  H   ALA A   9     -27.337  49.627 -35.858  1.00  1.580          H  
ATOM     81  HA  ALA A   9     -24.983  51.094 -35.289  1.00  1.760          H  
ATOM     82 1HB  ALA A   9     -25.829  51.113 -32.969  1.00  2.400          H  
ATOM     83 2HB  ALA A   9     -27.139  51.408 -34.138  1.00  2.400          H  
ATOM     84 3HB  ALA A   9     -26.966  49.811 -33.379  1.00  2.400          H  
ATOM     85  N   ALA A  10     -24.951  47.961 -34.263  1.00  1.260          N  
ATOM     86  CA  ALA A  10     -24.084  46.897 -33.803  1.00  1.300          C  
ATOM     87  C   ALA A  10     -22.942  46.673 -34.770  1.00  1.090          C  
ATOM     88  O   ALA A  10     -21.798  46.500 -34.342  1.00  1.100          O  
ATOM     89  CB  ALA A  10     -24.876  45.617 -33.638  1.00  1.800          C  
ATOM     90  H   ALA A  10     -25.937  47.752 -34.450  1.00  1.510          H  
ATOM     91  HA  ALA A  10     -23.669  47.191 -32.841  1.00  1.560          H  
ATOM     92 1HB  ALA A  10     -24.225  44.828 -33.270  1.00  2.160          H  
ATOM     93 2HB  ALA A  10     -25.688  45.786 -32.930  1.00  2.160          H  
ATOM     94 3HB  ALA A  10     -25.293  45.326 -34.599  1.00  2.160          H  
ATOM     95  N   ALA A  11     -23.241  46.688 -36.077  1.00  1.040          N  
ATOM     96  CA  ALA A  11     -22.221  46.501 -37.095  1.00  1.110          C  
ATOM     97  C   ALA A  11     -21.188  47.610 -37.021  1.00  1.020          C  
ATOM     98  O   ALA A  11     -19.984  47.357 -37.133  1.00  1.050          O  
ATOM     99  CB  ALA A  11     -22.858  46.470 -38.468  1.00  1.530          C  
ATOM    100  H   ALA A  11     -24.222  46.778 -36.365  1.00  1.250          H  
ATOM    101  HA  ALA A  11     -21.721  45.552 -36.907  1.00  1.330          H  
ATOM    102 1HB  ALA A  11     -22.093  46.311 -39.224  1.00  1.830          H  
ATOM    103 2HB  ALA A  11     -23.588  45.661 -38.507  1.00  1.830          H  
ATOM    104 3HB  ALA A  11     -23.361  47.418 -38.652  1.00  1.830          H  
ATOM    105  N   GLY A  12     -21.666  48.836 -36.791  1.00  1.050          N  
ATOM    106  CA  GLY A  12     -20.819  50.003 -36.656  1.00  1.210          C  
ATOM    107  C   GLY A  12     -19.859  49.814 -35.497  1.00  1.080          C  
ATOM    108  O   GLY A  12     -18.643  49.998 -35.641  1.00  1.080          O  
ATOM    109  H   GLY A  12     -22.683  48.968 -36.764  1.00  1.260          H  
ATOM    110 1HA  GLY A  12     -20.269  50.169 -37.581  1.00  1.450          H  
ATOM    111 2HA  GLY A  12     -21.447  50.878 -36.480  1.00  1.450          H  
ATOM    112  N   ALA A  13     -20.414  49.479 -34.329  1.00  1.090          N  
ATOM    113  CA  ALA A  13     -19.614  49.266 -33.140  1.00  1.180          C  
ATOM    114  C   ALA A  13     -18.611  48.139 -33.331  1.00  0.970          C  
ATOM    115  O   ALA A  13     -17.467  48.247 -32.878  1.00  0.980          O  
ATOM    116  CB  ALA A  13     -20.517  48.943 -31.970  1.00  1.620          C  
ATOM    117  H   ALA A  13     -21.435  49.375 -34.278  1.00  1.310          H  
ATOM    118  HA  ALA A  13     -19.065  50.183 -32.934  1.00  1.420          H  
ATOM    119 1HB  ALA A  13     -19.920  48.807 -31.072  1.00  1.940          H  
ATOM    120 2HB  ALA A  13     -21.223  49.758 -31.823  1.00  1.940          H  
ATOM    121 3HB  ALA A  13     -21.065  48.024 -32.188  1.00  1.940          H  
ATOM    122  N   ALA A  14     -19.027  47.054 -33.997  1.00  0.920          N  
ATOM    123  CA  ALA A  14     -18.137  45.934 -34.231  1.00  1.030          C  
ATOM    124  C   ALA A  14     -16.960  46.352 -35.087  1.00  0.910          C  
ATOM    125  O   ALA A  14     -15.815  45.978 -34.805  1.00  0.960          O  
ATOM    126  CB  ALA A  14     -18.889  44.806 -34.906  1.00  1.400          C  
ATOM    127  H   ALA A  14     -20.000  46.991 -34.310  1.00  1.100          H  
ATOM    128  HA  ALA A  14     -17.760  45.593 -33.268  1.00  1.240          H  
ATOM    129 1HB  ALA A  14     -18.221  43.962 -35.060  1.00  1.680          H  
ATOM    130 2HB  ALA A  14     -19.726  44.505 -34.276  1.00  1.680          H  
ATOM    131 3HB  ALA A  14     -19.267  45.152 -35.866  1.00  1.680          H  
ATOM    132  N   ALA A  15     -17.231  47.139 -36.133  1.00  0.920          N  
ATOM    133  CA  ALA A  15     -16.176  47.615 -37.001  1.00  1.100          C  
ATOM    134  C   ALA A  15     -15.208  48.496 -36.236  1.00  0.970          C  
ATOM    135  O   ALA A  15     -13.987  48.379 -36.406  1.00  1.040          O  
ATOM    136  CB  ALA A  15     -16.771  48.385 -38.160  1.00  1.470          C  
ATOM    137  H   ALA A  15     -18.207  47.367 -36.357  1.00  1.100          H  
ATOM    138  HA  ALA A  15     -15.631  46.752 -37.379  1.00  1.320          H  
ATOM    139 1HB  ALA A  15     -15.976  48.725 -38.820  1.00  1.760          H  
ATOM    140 2HB  ALA A  15     -17.454  47.738 -38.708  1.00  1.760          H  
ATOM    141 3HB  ALA A  15     -17.319  49.245 -37.776  1.00  1.760          H  
ATOM    142  N   ALA A  16     -15.745  49.368 -35.372  1.00  0.930          N  
ATOM    143  CA  ALA A  16     -14.907  50.252 -34.585  1.00  1.070          C  
ATOM    144  C   ALA A  16     -14.002  49.461 -33.666  1.00  0.870          C  
ATOM    145  O   ALA A  16     -12.810  49.760 -33.568  1.00  0.910          O  
ATOM    146  CB  ALA A  16     -15.762  51.199 -33.767  1.00  1.440          C  
ATOM    147  H   ALA A  16     -16.767  49.448 -35.306  1.00  1.120          H  
ATOM    148  HA  ALA A  16     -14.283  50.825 -35.270  1.00  1.280          H  
ATOM    149 1HB  ALA A  16     -15.121  51.869 -33.199  1.00  1.730          H  
ATOM    150 2HB  ALA A  16     -16.400  51.775 -34.436  1.00  1.730          H  
ATOM    151 3HB  ALA A  16     -16.382  50.623 -33.084  1.00  1.730          H  
ATOM    152  N   SER A  17     -14.558  48.417 -33.038  1.00  0.800          N  
ATOM    153  CA  SER A  17     -13.815  47.569 -32.124  1.00  0.910          C  
ATOM    154  C   SER A  17     -12.673  46.875 -32.838  1.00  0.790          C  
ATOM    155  O   SER A  17     -11.543  46.865 -32.337  1.00  0.830          O  
ATOM    156  CB  SER A  17     -14.739  46.545 -31.500  1.00  1.230          C  
ATOM    157  OG  SER A  17     -14.046  45.710 -30.612  1.00  1.230          O  
ATOM    158  H   SER A  17     -15.562  48.249 -33.148  1.00  0.960          H  
ATOM    159  HA  SER A  17     -13.401  48.197 -31.334  1.00  1.090          H  
ATOM    160 1HB  SER A  17     -15.543  47.059 -30.977  1.00  1.480          H  
ATOM    161 2HB  SER A  17     -15.195  45.947 -32.285  1.00  1.480          H  
ATOM    162  HG  SER A  17     -14.700  45.100 -30.266  1.00  1.480          H  
ATOM    163  N   SER A  18     -12.960  46.312 -34.022  1.00  0.810          N  
ATOM    164  CA  SER A  18     -11.964  45.612 -34.819  1.00  1.030          C  
ATOM    165  C   SER A  18     -10.826  46.550 -35.181  1.00  0.920          C  
ATOM    166  O   SER A  18      -9.649  46.202 -35.019  1.00  0.990          O  
ATOM    167  CB  SER A  18     -12.606  45.054 -36.073  1.00  1.350          C  
ATOM    168  OG  SER A  18     -11.672  44.372 -36.866  1.00  1.350          O  
ATOM    169  H   SER A  18     -13.927  46.341 -34.361  1.00  0.970          H  
ATOM    170  HA  SER A  18     -11.563  44.788 -34.229  1.00  1.240          H  
ATOM    171 1HB  SER A  18     -13.416  44.382 -35.793  1.00  1.620          H  
ATOM    172 2HB  SER A  18     -13.047  45.869 -36.644  1.00  1.620          H  
ATOM    173  HG  SER A  18     -12.167  44.037 -37.616  1.00  1.620          H  
ATOM    174  N   GLY A  19     -11.179  47.760 -35.633  1.00  0.890          N  
ATOM    175  CA  GLY A  19     -10.217  48.782 -36.002  1.00  1.060          C  
ATOM    176  C   GLY A  19      -9.302  49.126 -34.834  1.00  0.880          C  
ATOM    177  O   GLY A  19      -8.073  49.114 -34.975  1.00  0.940          O  
ATOM    178  H   GLY A  19     -12.175  47.970 -35.760  1.00  1.070          H  
ATOM    179 1HA  GLY A  19      -9.628  48.439 -36.850  1.00  1.270          H  
ATOM    180 2HA  GLY A  19     -10.758  49.674 -36.318  1.00  1.270          H  
ATOM    181  N   GLN A  20      -9.903  49.433 -33.679  1.00  0.790          N  
ATOM    182  CA  GLN A  20      -9.164  49.806 -32.481  1.00  0.880          C  
ATOM    183  C   GLN A  20      -8.249  48.678 -32.031  1.00  0.710          C  
ATOM    184  O   GLN A  20      -7.099  48.927 -31.649  1.00  0.760          O  
ATOM    185  CB  GLN A  20     -10.160  50.139 -31.373  1.00  1.200          C  
ATOM    186  CG  GLN A  20     -10.943  51.426 -31.603  1.00  1.200          C  
ATOM    187  CD  GLN A  20     -12.091  51.563 -30.631  1.00  1.200          C  
ATOM    188  OE1 GLN A  20     -12.417  50.599 -29.932  1.00  1.200          O  
ATOM    189  NE2 GLN A  20     -12.707  52.738 -30.581  1.00  1.200          N  
ATOM    190  H   GLN A  20     -10.928  49.424 -33.643  1.00  0.950          H  
ATOM    191  HA  GLN A  20      -8.557  50.681 -32.702  1.00  1.060          H  
ATOM    192 1HB  GLN A  20     -10.879  49.322 -31.291  1.00  1.440          H  
ATOM    193 2HB  GLN A  20      -9.639  50.217 -30.422  1.00  1.440          H  
ATOM    194 1HG  GLN A  20     -10.270  52.268 -31.452  1.00  1.440          H  
ATOM    195 2HG  GLN A  20     -11.330  51.447 -32.613  1.00  1.440          H  
ATOM    196 1HE2 GLN A  20     -13.474  52.875 -29.953  1.00  1.440          H  
ATOM    197 2HE2 GLN A  20     -12.406  53.490 -31.169  1.00  1.440          H  
ATOM    198  N   GLY A  21      -8.745  47.441 -32.127  1.00  0.690          N  
ATOM    199  CA  GLY A  21      -8.005  46.247 -31.781  1.00  0.890          C  
ATOM    200  C   GLY A  21      -6.752  46.130 -32.630  1.00  0.840          C  
ATOM    201  O   GLY A  21      -5.646  45.980 -32.096  1.00  0.890          O  
ATOM    202  H   GLY A  21      -9.721  47.319 -32.413  1.00  0.830          H  
ATOM    203 1HA  GLY A  21      -7.743  46.268 -30.725  1.00  1.070          H  
ATOM    204 2HA  GLY A  21      -8.644  45.379 -31.946  1.00  1.070          H  
ATOM    205  N   ASN A  22      -6.920  46.195 -33.957  1.00  0.910          N  
ATOM    206  CA  ASN A  22      -5.796  46.081 -34.875  1.00  1.120          C  
ATOM    207  C   ASN A  22      -4.798  47.207 -34.664  1.00  0.980          C  
ATOM    208  O   ASN A  22      -3.586  46.987 -34.756  1.00  1.080          O  
ATOM    209  CB  ASN A  22      -6.286  46.065 -36.307  1.00  1.480          C  
ATOM    210  CG  ASN A  22      -6.937  44.764 -36.681  1.00  1.480          C  
ATOM    211  OD1 ASN A  22      -6.705  43.719 -36.059  1.00  1.480          O  
ATOM    212  ND2 ASN A  22      -7.754  44.803 -37.696  1.00  1.480          N  
ATOM    213  H   ASN A  22      -7.871  46.312 -34.329  1.00  1.090          H  
ATOM    214  HA  ASN A  22      -5.278  45.145 -34.672  1.00  1.340          H  
ATOM    215 1HB  ASN A  22      -7.018  46.868 -36.437  1.00  1.780          H  
ATOM    216 2HB  ASN A  22      -5.457  46.260 -36.983  1.00  1.780          H  
ATOM    217 1HD2 ASN A  22      -8.222  43.970 -37.991  1.00  1.780          H  
ATOM    218 2HD2 ASN A  22      -7.922  45.664 -38.172  1.00  1.780          H  
ATOM    219  N   GLY A  23      -5.308  48.398 -34.341  1.00  0.860          N  
ATOM    220  CA  GLY A  23      -4.497  49.569 -34.066  1.00  0.980          C  
ATOM    221  C   GLY A  23      -3.572  49.309 -32.887  1.00  0.810          C  
ATOM    222  O   GLY A  23      -2.352  49.494 -32.988  1.00  0.880          O  
ATOM    223  H   GLY A  23      -6.327  48.509 -34.335  1.00  1.030          H  
ATOM    224 1HA  GLY A  23      -3.917  49.832 -34.949  1.00  1.180          H  
ATOM    225 2HA  GLY A  23      -5.156  50.408 -33.840  1.00  1.180          H  
ATOM    226  N   ASN A  24      -4.157  48.878 -31.763  1.00  0.720          N  
ATOM    227  CA  ASN A  24      -3.391  48.595 -30.559  1.00  0.840          C  
ATOM    228  C   ASN A  24      -2.411  47.456 -30.795  1.00  0.750          C  
ATOM    229  O   ASN A  24      -1.289  47.479 -30.278  1.00  0.800          O  
ATOM    230  CB  ASN A  24      -4.323  48.259 -29.417  1.00  1.130          C  
ATOM    231  CG  ASN A  24      -5.051  49.459 -28.888  1.00  1.130          C  
ATOM    232  OD1 ASN A  24      -4.629  50.609 -29.065  1.00  1.130          O  
ATOM    233  ND2 ASN A  24      -6.152  49.216 -28.232  1.00  1.130          N  
ATOM    234  H   ASN A  24      -5.178  48.765 -31.755  1.00  0.860          H  
ATOM    235  HA  ASN A  24      -2.812  49.480 -30.299  1.00  1.010          H  
ATOM    236 1HB  ASN A  24      -5.062  47.532 -29.765  1.00  1.350          H  
ATOM    237 2HB  ASN A  24      -3.762  47.797 -28.607  1.00  1.350          H  
ATOM    238 1HD2 ASN A  24      -6.686  49.973 -27.856  1.00  1.350          H  
ATOM    239 2HD2 ASN A  24      -6.467  48.275 -28.111  1.00  1.350          H  
ATOM    240  N   GLY A  25      -2.826  46.479 -31.603  1.00  0.800          N  
ATOM    241  CA  GLY A  25      -2.007  45.339 -31.961  1.00  1.040          C  
ATOM    242  C   GLY A  25      -0.747  45.814 -32.660  1.00  0.990          C  
ATOM    243  O   GLY A  25       0.368  45.434 -32.280  1.00  1.050          O  
ATOM    244  H   GLY A  25      -3.786  46.510 -31.959  1.00  0.960          H  
ATOM    245 1HA  GLY A  25      -1.755  44.768 -31.069  1.00  1.250          H  
ATOM    246 2HA  GLY A  25      -2.578  44.688 -32.625  1.00  1.250          H  
ATOM    247  N   ALA A  26      -0.926  46.621 -33.708  1.00  1.010          N  
ATOM    248  CA  ALA A  26       0.184  47.155 -34.469  1.00  1.190          C  
ATOM    249  C   ALA A  26       1.102  47.998 -33.601  1.00  1.010          C  
ATOM    250  O   ALA A  26       2.325  47.927 -33.749  1.00  1.110          O  
ATOM    251  CB  ALA A  26      -0.338  47.994 -35.614  1.00  1.590          C  
ATOM    252  H   ALA A  26      -1.884  46.865 -33.984  1.00  1.210          H  
ATOM    253  HA  ALA A  26       0.757  46.318 -34.864  1.00  1.430          H  
ATOM    254 1HB  ALA A  26       0.494  48.376 -36.199  1.00  1.910          H  
ATOM    255 2HB  ALA A  26      -0.982  47.383 -36.244  1.00  1.910          H  
ATOM    256 3HB  ALA A  26      -0.916  48.828 -35.208  1.00  1.910          H  
ATOM    257  N   ALA A  27       0.526  48.798 -32.694  1.00  0.850          N  
ATOM    258  CA  ALA A  27       1.339  49.624 -31.820  1.00  0.930          C  
ATOM    259  C   ALA A  27       2.209  48.763 -30.919  1.00  0.790          C  
ATOM    260  O   ALA A  27       3.399  49.050 -30.731  1.00  0.870          O  
ATOM    261  CB  ALA A  27       0.450  50.514 -30.977  1.00  1.270          C  
ATOM    262  H   ALA A  27      -0.497  48.860 -32.647  1.00  1.020          H  
ATOM    263  HA  ALA A  27       1.987  50.241 -32.440  1.00  1.120          H  
ATOM    264 1HB  ALA A  27       1.063  51.146 -30.339  1.00  1.520          H  
ATOM    265 2HB  ALA A  27      -0.162  51.135 -31.632  1.00  1.520          H  
ATOM    266 3HB  ALA A  27      -0.198  49.894 -30.362  1.00  1.520          H  
ATOM    267  N   ALA A  28       1.623  47.694 -30.371  1.00  0.750          N  
ATOM    268  CA  ALA A  28       2.366  46.790 -29.521  1.00  0.910          C  
ATOM    269  C   ALA A  28       3.483  46.121 -30.297  1.00  0.910          C  
ATOM    270  O   ALA A  28       4.593  45.971 -29.780  1.00  0.960          O  
ATOM    271  CB  ALA A  28       1.444  45.741 -28.942  1.00  1.210          C  
ATOM    272  H   ALA A  28       0.619  47.536 -30.511  1.00  0.900          H  
ATOM    273  HA  ALA A  28       2.809  47.369 -28.713  1.00  1.090          H  
ATOM    274 1HB  ALA A  28       2.007  45.076 -28.290  1.00  1.450          H  
ATOM    275 2HB  ALA A  28       0.652  46.231 -28.377  1.00  1.450          H  
ATOM    276 3HB  ALA A  28       1.001  45.165 -29.755  1.00  1.450          H  
ATOM    277  N   ALA A  29       3.186  45.722 -31.540  1.00  0.990          N  
ATOM    278  CA  ALA A  29       4.176  45.077 -32.377  1.00  1.240          C  
ATOM    279  C   ALA A  29       5.333  46.013 -32.655  1.00  1.160          C  
ATOM    280  O   ALA A  29       6.497  45.593 -32.617  1.00  1.260          O  
ATOM    281  CB  ALA A  29       3.544  44.637 -33.682  1.00  1.640          C  
ATOM    282  H   ALA A  29       2.228  45.833 -31.888  1.00  1.190          H  
ATOM    283  HA  ALA A  29       4.555  44.207 -31.843  1.00  1.490          H  
ATOM    284 1HB  ALA A  29       4.287  44.135 -34.297  1.00  1.960          H  
ATOM    285 2HB  ALA A  29       2.719  43.957 -33.471  1.00  1.960          H  
ATOM    286 3HB  ALA A  29       3.166  45.508 -34.209  1.00  1.960          H  
ATOM    287  N   ALA A  30       5.020  47.286 -32.926  1.00  1.080          N  
ATOM    288  CA  ALA A  30       6.043  48.271 -33.191  1.00  1.220          C  
ATOM    289  C   ALA A  30       6.941  48.441 -31.986  1.00  1.040          C  
ATOM    290  O   ALA A  30       8.163  48.517 -32.130  1.00  1.130          O  
ATOM    291  CB  ALA A  30       5.410  49.598 -33.553  1.00  1.650          C  
ATOM    292  H   ALA A  30       4.033  47.554 -33.002  1.00  1.300          H  
ATOM    293  HA  ALA A  30       6.648  47.919 -34.024  1.00  1.460          H  
ATOM    294 1HB  ALA A  30       6.188  50.328 -33.767  1.00  1.980          H  
ATOM    295 2HB  ALA A  30       4.775  49.466 -34.429  1.00  1.980          H  
ATOM    296 3HB  ALA A  30       4.804  49.945 -32.719  1.00  1.980          H  
ATOM    297  N   ALA A  31       6.339  48.476 -30.789  1.00  0.900          N  
ATOM    298  CA  ALA A  31       7.126  48.623 -29.580  1.00  0.970          C  
ATOM    299  C   ALA A  31       8.067  47.443 -29.394  1.00  0.900          C  
ATOM    300  O   ALA A  31       9.238  47.635 -29.056  1.00  0.970          O  
ATOM    301  CB  ALA A  31       6.212  48.754 -28.381  1.00  1.330          C  
ATOM    302  H   ALA A  31       5.314  48.463 -30.739  1.00  1.080          H  
ATOM    303  HA  ALA A  31       7.728  49.528 -29.676  1.00  1.160          H  
ATOM    304 1HB  ALA A  31       6.810  48.890 -27.486  1.00  1.600          H  
ATOM    305 2HB  ALA A  31       5.557  49.614 -28.523  1.00  1.600          H  
ATOM    306 3HB  ALA A  31       5.610  47.851 -28.289  1.00  1.600          H  
ATOM    307  N   ASP A  32       7.586  46.217 -29.652  1.00  0.930          N  
ATOM    308  CA  ASP A  32       8.456  45.057 -29.496  1.00  1.130          C  
ATOM    309  C   ASP A  32       9.598  45.087 -30.491  1.00  1.180          C  
ATOM    310  O   ASP A  32      10.725  44.713 -30.149  1.00  1.270          O  
ATOM    311  CB  ASP A  32       7.696  43.747 -29.647  1.00  1.500          C  
ATOM    312  CG  ASP A  32       6.800  43.387 -28.476  1.00  1.500          C  
ATOM    313  OD1 ASP A  32       6.907  43.978 -27.412  1.00  1.500          O  
ATOM    314  OD2 ASP A  32       6.028  42.473 -28.647  1.00  1.500          O  
ATOM    315  H   ASP A  32       6.591  46.096 -29.886  1.00  1.120          H  
ATOM    316  HA  ASP A  32       8.881  45.085 -28.496  1.00  1.360          H  
ATOM    317 1HB  ASP A  32       7.075  43.806 -30.545  1.00  1.800          H  
ATOM    318 2HB  ASP A  32       8.404  42.942 -29.790  1.00  1.800          H  
ATOM    319  N   SER A  33       9.320  45.539 -31.718  1.00  1.230          N  
ATOM    320  CA  SER A  33      10.347  45.635 -32.743  1.00  1.480          C  
ATOM    321  C   SER A  33      11.443  46.587 -32.285  1.00  1.390          C  
ATOM    322  O   SER A  33      12.637  46.269 -32.393  1.00  1.530          O  
ATOM    323  CB  SER A  33       9.751  46.113 -34.050  1.00  1.970          C  
ATOM    324  OG  SER A  33      10.730  46.200 -35.049  1.00  1.970          O  
ATOM    325  H   SER A  33       8.349  45.775 -31.955  1.00  1.480          H  
ATOM    326  HA  SER A  33      10.785  44.652 -32.893  1.00  1.780          H  
ATOM    327 1HB  SER A  33       8.961  45.430 -34.359  1.00  2.370          H  
ATOM    328 2HB  SER A  33       9.295  47.087 -33.903  1.00  2.370          H  
ATOM    329  HG  SER A  33      10.274  46.507 -35.834  1.00  2.370          H  
ATOM    330  N   GLU A  34      11.044  47.753 -31.750  1.00  1.240          N  
ATOM    331  CA  GLU A  34      12.007  48.732 -31.268  1.00  1.330          C  
ATOM    332  C   GLU A  34      12.852  48.161 -30.133  1.00  1.200          C  
ATOM    333  O   GLU A  34      14.068  48.388 -30.092  1.00  1.300          O  
ATOM    334  CB  GLU A  34      11.292  49.994 -30.779  1.00  1.830          C  
ATOM    335  CG  GLU A  34      10.658  50.844 -31.875  1.00  1.830          C  
ATOM    336  CD  GLU A  34       9.854  51.995 -31.322  1.00  1.830          C  
ATOM    337  OE1 GLU A  34       9.696  52.058 -30.125  1.00  1.830          O  
ATOM    338  OE2 GLU A  34       9.398  52.806 -32.093  1.00  1.830          O  
ATOM    339  H   GLU A  34      10.040  47.973 -31.724  1.00  1.490          H  
ATOM    340  HA  GLU A  34      12.668  48.998 -32.091  1.00  1.600          H  
ATOM    341 1HB  GLU A  34      10.497  49.707 -30.090  1.00  2.190          H  
ATOM    342 2HB  GLU A  34      11.991  50.619 -30.227  1.00  2.190          H  
ATOM    343 1HG  GLU A  34      11.448  51.239 -32.511  1.00  2.190          H  
ATOM    344 2HG  GLU A  34      10.019  50.216 -32.489  1.00  2.190          H  
ATOM    345  N   ARG A  35      12.223  47.401 -29.222  1.00  1.090          N  
ATOM    346  CA  ARG A  35      12.966  46.799 -28.125  1.00  1.190          C  
ATOM    347  C   ARG A  35      14.019  45.832 -28.650  1.00  1.250          C  
ATOM    348  O   ARG A  35      15.168  45.869 -28.200  1.00  1.300          O  
ATOM    349  CB  ARG A  35      12.041  46.049 -27.175  1.00  1.630          C  
ATOM    350  CG  ARG A  35      11.109  46.925 -26.356  1.00  1.630          C  
ATOM    351  CD  ARG A  35      10.303  46.145 -25.378  1.00  1.630          C  
ATOM    352  NE  ARG A  35       9.308  46.994 -24.731  1.00  1.630          N  
ATOM    353  CZ  ARG A  35       7.980  47.060 -25.034  1.00  1.630          C  
ATOM    354  NH1 ARG A  35       7.419  46.286 -25.958  1.00  1.630          N  
ATOM    355  NH2 ARG A  35       7.220  47.924 -24.375  1.00  1.630          N  
ATOM    356  H   ARG A  35      11.203  47.301 -29.276  1.00  1.310          H  
ATOM    357  HA  ARG A  35      13.466  47.593 -27.572  1.00  1.430          H  
ATOM    358 1HB  ARG A  35      11.421  45.365 -27.746  1.00  1.950          H  
ATOM    359 2HB  ARG A  35      12.635  45.453 -26.485  1.00  1.950          H  
ATOM    360 1HG  ARG A  35      11.702  47.647 -25.800  1.00  1.950          H  
ATOM    361 2HG  ARG A  35      10.433  47.454 -27.001  1.00  1.950          H  
ATOM    362 1HD  ARG A  35       9.798  45.327 -25.886  1.00  1.950          H  
ATOM    363 2HD  ARG A  35      10.959  45.741 -24.608  1.00  1.950          H  
ATOM    364  HE  ARG A  35       9.647  47.619 -24.011  1.00  1.950          H  
ATOM    365 1HH1 ARG A  35       7.923  45.573 -26.488  1.00  1.950          H  
ATOM    366 2HH1 ARG A  35       6.434  46.347 -26.150  1.00  1.950          H  
ATOM    367 1HH2 ARG A  35       7.627  48.520 -23.666  1.00  1.950          H  
ATOM    368 2HH2 ARG A  35       6.233  47.986 -24.576  1.00  1.950          H  
ATOM    369  N   ARG A  36      13.643  44.979 -29.614  1.00  1.360          N  
ATOM    370  CA  ARG A  36      14.589  44.018 -30.169  1.00  1.610          C  
ATOM    371  C   ARG A  36      15.757  44.724 -30.836  1.00  1.630          C  
ATOM    372  O   ARG A  36      16.913  44.320 -30.664  1.00  1.760          O  
ATOM    373  CB  ARG A  36      13.920  43.113 -31.190  1.00  2.150          C  
ATOM    374  CG  ARG A  36      12.908  42.137 -30.621  1.00  2.150          C  
ATOM    375  CD  ARG A  36      12.400  41.205 -31.652  1.00  2.150          C  
ATOM    376  NE  ARG A  36      11.248  40.442 -31.167  1.00  2.150          N  
ATOM    377  CZ  ARG A  36       9.947  40.756 -31.395  1.00  2.150          C  
ATOM    378  NH1 ARG A  36       9.631  41.811 -32.118  1.00  2.150          N  
ATOM    379  NH2 ARG A  36       8.988  39.992 -30.884  1.00  2.150          N  
ATOM    380  H   ARG A  36      12.664  44.977 -29.925  1.00  1.630          H  
ATOM    381  HA  ARG A  36      14.971  43.404 -29.354  1.00  1.930          H  
ATOM    382 1HB  ARG A  36      13.395  43.732 -31.919  1.00  2.580          H  
ATOM    383 2HB  ARG A  36      14.678  42.544 -31.726  1.00  2.580          H  
ATOM    384 1HG  ARG A  36      13.383  41.547 -29.840  1.00  2.580          H  
ATOM    385 2HG  ARG A  36      12.069  42.672 -30.198  1.00  2.580          H  
ATOM    386 1HD  ARG A  36      12.121  41.753 -32.546  1.00  2.580          H  
ATOM    387 2HD  ARG A  36      13.189  40.496 -31.904  1.00  2.580          H  
ATOM    388  HE  ARG A  36      11.441  39.623 -30.604  1.00  2.580          H  
ATOM    389 1HH1 ARG A  36      10.354  42.394 -32.504  1.00  2.580          H  
ATOM    390 2HH1 ARG A  36       8.663  42.036 -32.298  1.00  2.580          H  
ATOM    391 1HH2 ARG A  36       9.229  39.183 -30.328  1.00  2.580          H  
ATOM    392 2HH2 ARG A  36       8.013  40.218 -31.039  1.00  2.580          H  
ATOM    393  N   SER A  37      15.455  45.798 -31.575  1.00  1.600          N  
ATOM    394  CA  SER A  37      16.470  46.558 -32.276  1.00  1.790          C  
ATOM    395  C   SER A  37      17.484  47.121 -31.301  1.00  1.690          C  
ATOM    396  O   SER A  37      18.693  46.966 -31.517  1.00  1.830          O  
ATOM    397  CB  SER A  37      15.828  47.675 -33.071  1.00  2.430          C  
ATOM    398  OG  SER A  37      16.793  48.427 -33.752  1.00  2.430          O  
ATOM    399  H   SER A  37      14.472  46.064 -31.699  1.00  1.920          H  
ATOM    400  HA  SER A  37      16.986  45.890 -32.964  1.00  2.150          H  
ATOM    401 1HB  SER A  37      15.117  47.250 -33.780  1.00  2.920          H  
ATOM    402 2HB  SER A  37      15.268  48.320 -32.401  1.00  2.920          H  
ATOM    403  HG  SER A  37      16.305  49.077 -34.259  1.00  2.920          H  
ATOM    404  N   SER A  38      16.999  47.722 -30.203  1.00  1.510          N  
ATOM    405  CA  SER A  38      17.855  48.292 -29.170  1.00  1.580          C  
ATOM    406  C   SER A  38      18.746  47.232 -28.531  1.00  1.540          C  
ATOM    407  O   SER A  38      19.952  47.430 -28.380  1.00  1.700          O  
ATOM    408  CB  SER A  38      17.012  48.959 -28.105  1.00  2.180          C  
ATOM    409  OG  SER A  38      17.818  49.522 -27.103  1.00  2.180          O  
ATOM    410  H   SER A  38      15.981  47.824 -30.106  1.00  1.810          H  
ATOM    411  HA  SER A  38      18.489  49.045 -29.632  1.00  1.900          H  
ATOM    412 1HB  SER A  38      16.395  49.730 -28.563  1.00  2.620          H  
ATOM    413 2HB  SER A  38      16.338  48.222 -27.667  1.00  2.620          H  
ATOM    414  HG  SER A  38      17.212  49.921 -26.477  1.00  2.620          H  
ATOM    415  N   VAL A  39      18.180  46.071 -28.198  1.00  1.490          N  
ATOM    416  CA  VAL A  39      18.976  45.018 -27.573  1.00  1.670          C  
ATOM    417  C   VAL A  39      20.113  44.564 -28.478  1.00  1.730          C  
ATOM    418  O   VAL A  39      21.233  44.353 -28.010  1.00  1.830          O  
ATOM    419  CB  VAL A  39      18.091  43.811 -27.192  1.00  2.270          C  
ATOM    420  CG1 VAL A  39      18.957  42.610 -26.744  1.00  2.270          C  
ATOM    421  CG2 VAL A  39      17.162  44.222 -26.056  1.00  2.270          C  
ATOM    422  H   VAL A  39      17.172  45.946 -28.339  1.00  1.790          H  
ATOM    423  HA  VAL A  39      19.410  45.424 -26.660  1.00  2.000          H  
ATOM    424  HB  VAL A  39      17.503  43.506 -28.062  1.00  2.720          H  
ATOM    425 1HG1 VAL A  39      18.307  41.778 -26.478  1.00  2.720          H  
ATOM    426 2HG1 VAL A  39      19.620  42.293 -27.548  1.00  2.720          H  
ATOM    427 3HG1 VAL A  39      19.555  42.895 -25.877  1.00  2.720          H  
ATOM    428 1HG2 VAL A  39      16.522  43.384 -25.787  1.00  2.720          H  
ATOM    429 2HG2 VAL A  39      17.756  44.520 -25.193  1.00  2.720          H  
ATOM    430 3HG2 VAL A  39      16.549  45.055 -26.366  1.00  2.720          H  
ATOM    431  N   LEU A  40      19.818  44.372 -29.757  1.00  1.770          N  
ATOM    432  CA  LEU A  40      20.828  43.959 -30.711  1.00  1.970          C  
ATOM    433  C   LEU A  40      21.829  45.074 -31.054  1.00  1.920          C  
ATOM    434  O   LEU A  40      23.015  44.805 -31.269  1.00  2.040          O  
ATOM    435  CB  LEU A  40      20.127  43.497 -31.993  1.00  2.680          C  
ATOM    436  CG  LEU A  40      19.259  42.207 -31.884  1.00  2.680          C  
ATOM    437  CD1 LEU A  40      18.483  42.036 -33.180  1.00  2.680          C  
ATOM    438  CD2 LEU A  40      20.138  40.979 -31.620  1.00  2.680          C  
ATOM    439  H   LEU A  40      18.850  44.504 -30.071  1.00  2.120          H  
ATOM    440  HA  LEU A  40      21.391  43.142 -30.274  1.00  2.360          H  
ATOM    441 1HB  LEU A  40      19.468  44.307 -32.319  1.00  3.210          H  
ATOM    442 2HB  LEU A  40      20.880  43.339 -32.762  1.00  3.210          H  
ATOM    443  HG  LEU A  40      18.542  42.319 -31.070  1.00  3.210          H  
ATOM    444 1HD1 LEU A  40      17.855  41.148 -33.113  1.00  3.210          H  
ATOM    445 2HD1 LEU A  40      17.851  42.912 -33.341  1.00  3.210          H  
ATOM    446 3HD1 LEU A  40      19.176  41.928 -34.011  1.00  3.210          H  
ATOM    447 1HD2 LEU A  40      19.505  40.094 -31.556  1.00  3.210          H  
ATOM    448 2HD2 LEU A  40      20.851  40.856 -32.436  1.00  3.210          H  
ATOM    449 3HD2 LEU A  40      20.678  41.089 -30.686  1.00  3.210          H  
ATOM    450  N   SER A  41      21.353  46.322 -31.113  1.00  1.840          N  
ATOM    451  CA  SER A  41      22.169  47.464 -31.516  1.00  1.960          C  
ATOM    452  C   SER A  41      23.018  48.115 -30.421  1.00  1.840          C  
ATOM    453  O   SER A  41      24.078  48.669 -30.721  1.00  2.080          O  
ATOM    454  CB  SER A  41      21.259  48.547 -32.062  1.00  2.700          C  
ATOM    455  OG  SER A  41      20.575  48.114 -33.197  1.00  2.700          O  
ATOM    456  H   SER A  41      20.361  46.482 -30.955  1.00  2.210          H  
ATOM    457  HA  SER A  41      22.838  47.126 -32.307  1.00  2.350          H  
ATOM    458 1HB  SER A  41      20.545  48.842 -31.292  1.00  3.240          H  
ATOM    459 2HB  SER A  41      21.855  49.422 -32.306  1.00  3.240          H  
ATOM    460  HG  SER A  41      19.848  47.548 -32.852  1.00  3.240          H  
ATOM    461  N   VAL A  42      22.573  48.069 -29.165  1.00  1.590          N  
ATOM    462  CA  VAL A  42      23.281  48.747 -28.091  1.00  1.600          C  
ATOM    463  C   VAL A  42      24.062  47.782 -27.180  1.00  1.650          C  
ATOM    464  O   VAL A  42      23.457  46.978 -26.474  1.00  1.780          O  
ATOM    465  CB  VAL A  42      22.274  49.528 -27.227  1.00  2.240          C  
ATOM    466  CG1 VAL A  42      22.995  50.241 -26.070  1.00  2.240          C  
ATOM    467  CG2 VAL A  42      21.525  50.523 -28.112  1.00  2.240          C  
ATOM    468  H   VAL A  42      21.682  47.613 -28.958  1.00  1.910          H  
ATOM    469  HA  VAL A  42      23.917  49.491 -28.543  1.00  1.920          H  
ATOM    470  HB  VAL A  42      21.558  48.825 -26.787  1.00  2.680          H  
ATOM    471 1HG1 VAL A  42      22.264  50.776 -25.469  1.00  2.680          H  
ATOM    472 2HG1 VAL A  42      23.508  49.516 -25.436  1.00  2.680          H  
ATOM    473 3HG1 VAL A  42      23.722  50.946 -26.470  1.00  2.680          H  
ATOM    474 1HG2 VAL A  42      20.798  51.064 -27.511  1.00  2.680          H  
ATOM    475 2HG2 VAL A  42      22.232  51.222 -28.552  1.00  2.680          H  
ATOM    476 3HG2 VAL A  42      21.004  49.985 -28.904  1.00  2.680          H  
ATOM    477  N   PRO A  43      25.401  47.905 -27.094  1.00  1.850          N  
ATOM    478  CA  PRO A  43      26.287  47.096 -26.270  1.00  2.140          C  
ATOM    479  C   PRO A  43      25.922  47.200 -24.797  1.00  2.110          C  
ATOM    480  O   PRO A  43      25.481  48.255 -24.346  1.00  2.430          O  
ATOM    481  CB  PRO A  43      27.654  47.736 -26.514  1.00  3.210          C  
ATOM    482  CG  PRO A  43      27.549  48.392 -27.855  1.00  3.210          C  
ATOM    483  CD  PRO A  43      26.127  48.881 -27.943  1.00  3.210          C  
ATOM    484  HA  PRO A  43      26.265  46.053 -26.617  1.00  2.570          H  
ATOM    485 1HB  PRO A  43      27.889  48.446 -25.709  1.00  3.850          H  
ATOM    486 2HB  PRO A  43      28.417  46.968 -26.476  1.00  3.850          H  
ATOM    487 1HG  PRO A  43      28.291  49.199 -27.940  1.00  3.850          H  
ATOM    488 2HG  PRO A  43      27.787  47.657 -28.641  1.00  3.850          H  
ATOM    489 1HD  PRO A  43      26.026  49.905 -27.552  1.00  3.850          H  
ATOM    490 2HD  PRO A  43      25.848  48.790 -29.002  1.00  3.850          H  
ATOM    491  N   SER A  44      26.152  46.129 -24.046  1.00  2.220          N  
ATOM    492  CA  SER A  44      25.876  46.114 -22.613  1.00  2.430          C  
ATOM    493  C   SER A  44      27.070  45.535 -21.868  1.00  2.380          C  
ATOM    494  O   SER A  44      27.073  44.386 -21.424  1.00  2.850          O  
ATOM    495  CB  SER A  44      24.632  45.305 -22.319  1.00  3.320          C  
ATOM    496  OG  SER A  44      24.302  45.375 -20.957  1.00  3.320          O  
ATOM    497  H   SER A  44      26.522  45.296 -24.475  1.00  2.660          H  
ATOM    498  HA  SER A  44      25.719  47.137 -22.271  1.00  2.920          H  
ATOM    499 1HB  SER A  44      23.803  45.684 -22.920  1.00  3.980          H  
ATOM    500 2HB  SER A  44      24.798  44.268 -22.604  1.00  3.980          H  
ATOM    501  HG  SER A  44      23.536  44.812 -20.842  1.00  3.980          H  
ATOM    502  N   GLY A  45      28.105  46.353 -21.754  1.00  2.380          N  
ATOM    503  CA  GLY A  45      29.380  45.949 -21.186  1.00  3.200          C  
ATOM    504  C   GLY A  45      30.367  45.652 -22.324  1.00  3.360          C  
ATOM    505  O   GLY A  45      29.930  45.353 -23.442  1.00  2.690          O  
ATOM    506  H   GLY A  45      27.999  47.295 -22.109  1.00  2.860          H  
ATOM    507 1HA  GLY A  45      29.727  46.754 -20.548  1.00  3.840          H  
ATOM    508 2HA  GLY A  45      29.245  45.065 -20.562  1.00  3.840          H  
ATOM    509  N   PRO A  46      31.697  45.714 -22.070  1.00  4.370          N  
ATOM    510  CA  PRO A  46      32.779  45.506 -23.031  1.00  4.820          C  
ATOM    511  C   PRO A  46      32.639  44.257 -23.895  1.00  4.470          C  
ATOM    512  O   PRO A  46      32.960  44.287 -25.081  1.00  4.340          O  
ATOM    513  CB  PRO A  46      33.996  45.363 -22.103  1.00  7.230          C  
ATOM    514  CG  PRO A  46      33.663  46.215 -20.910  1.00  7.230          C  
ATOM    515  CD  PRO A  46      32.182  46.015 -20.689  1.00  7.230          C  
ATOM    516  HA  PRO A  46      32.868  46.404 -23.660  1.00  5.780          H  
ATOM    517 1HB  PRO A  46      34.147  44.305 -21.841  1.00  8.680          H  
ATOM    518 2HB  PRO A  46      34.910  45.686 -22.611  1.00  8.680          H  
ATOM    519 1HG  PRO A  46      34.269  45.905 -20.042  1.00  8.680          H  
ATOM    520 2HG  PRO A  46      33.927  47.266 -21.117  1.00  8.680          H  
ATOM    521 1HD  PRO A  46      31.986  45.175 -20.001  1.00  8.680          H  
ATOM    522 2HD  PRO A  46      31.804  46.969 -20.307  1.00  8.680          H  
ATOM    523  N   ARG A  47      32.091  43.179 -23.331  1.00  4.530          N  
ATOM    524  CA  ARG A  47      31.925  41.925 -24.065  1.00  4.660          C  
ATOM    525  C   ARG A  47      31.060  42.037 -25.327  1.00  3.710          C  
ATOM    526  O   ARG A  47      31.078  41.138 -26.170  1.00  3.950          O  
ATOM    527  CB  ARG A  47      31.322  40.860 -23.168  1.00  6.470          C  
ATOM    528  CG  ARG A  47      29.909  41.142 -22.780  1.00  6.470          C  
ATOM    529  CD  ARG A  47      29.325  40.149 -21.874  1.00  6.470          C  
ATOM    530  NE  ARG A  47      27.943  40.504 -21.587  1.00  6.470          N  
ATOM    531  CZ  ARG A  47      27.517  41.305 -20.578  1.00  6.470          C  
ATOM    532  NH1 ARG A  47      28.367  41.806 -19.697  1.00  6.470          N  
ATOM    533  NH2 ARG A  47      26.231  41.589 -20.478  1.00  6.470          N  
ATOM    534  H   ARG A  47      31.832  43.188 -22.356  1.00  5.440          H  
ATOM    535  HA  ARG A  47      32.916  41.588 -24.370  1.00  5.590          H  
ATOM    536 1HB  ARG A  47      31.343  39.898 -23.677  1.00  7.770          H  
ATOM    537 2HB  ARG A  47      31.911  40.768 -22.257  1.00  7.770          H  
ATOM    538 1HG  ARG A  47      29.813  42.137 -22.342  1.00  7.770          H  
ATOM    539 2HG  ARG A  47      29.326  41.089 -23.672  1.00  7.770          H  
ATOM    540 1HD  ARG A  47      29.330  39.175 -22.365  1.00  7.770          H  
ATOM    541 2HD  ARG A  47      29.884  40.092 -20.945  1.00  7.770          H  
ATOM    542  HE  ARG A  47      27.240  40.206 -22.283  1.00  7.770          H  
ATOM    543 1HH1 ARG A  47      29.348  41.600 -19.761  1.00  7.770          H  
ATOM    544 2HH1 ARG A  47      28.025  42.408 -18.958  1.00  7.770          H  
ATOM    545 1HH2 ARG A  47      25.575  41.208 -21.145  1.00  7.770          H  
ATOM    546 2HH2 ARG A  47      25.905  42.199 -19.744  1.00  7.770          H  
ATOM    547  N   HIS A  48      30.259  43.101 -25.438  1.00  2.850          N  
ATOM    548  CA  HIS A  48      29.402  43.291 -26.598  1.00  2.310          C  
ATOM    549  C   HIS A  48      29.721  44.584 -27.341  1.00  1.850          C  
ATOM    550  O   HIS A  48      28.902  45.037 -28.145  1.00  2.000          O  
ATOM    551  CB  HIS A  48      27.915  43.336 -26.208  1.00  3.450          C  
ATOM    552  CG  HIS A  48      27.372  42.094 -25.564  1.00  3.450          C  
ATOM    553  ND1 HIS A  48      27.310  40.885 -26.218  1.00  3.450          N  
ATOM    554  CD2 HIS A  48      26.822  41.893 -24.343  1.00  3.450          C  
ATOM    555  CE1 HIS A  48      26.769  39.980 -25.420  1.00  3.450          C  
ATOM    556  NE2 HIS A  48      26.455  40.559 -24.266  1.00  3.450          N  
ATOM    557  H   HIS A  48      30.262  43.816 -24.703  1.00  3.420          H  
ATOM    558  HA  HIS A  48      29.547  42.469 -27.295  1.00  2.770          H  
ATOM    559 1HB  HIS A  48      27.774  44.155 -25.510  1.00  4.140          H  
ATOM    560 2HB  HIS A  48      27.312  43.550 -27.089  1.00  4.140          H  
ATOM    561  HD1 HIS A  48      27.854  40.642 -27.025  1.00  4.140          H  
ATOM    562  HD2 HIS A  48      26.647  42.561 -23.496  1.00  4.140          H  
ATOM    563  HE1 HIS A  48      26.643  38.954 -25.762  1.00  4.140          H  
ATOM    564  N   THR A  49      30.877  45.201 -27.068  1.00  2.140          N  
ATOM    565  CA  THR A  49      31.190  46.483 -27.693  1.00  2.600          C  
ATOM    566  C   THR A  49      32.237  46.376 -28.824  1.00  2.490          C  
ATOM    567  O   THR A  49      33.421  46.187 -28.531  1.00  2.280          O  
ATOM    568  CB  THR A  49      31.716  47.462 -26.614  1.00  3.460          C  
ATOM    569  OG1 THR A  49      30.716  47.671 -25.616  1.00  3.460          O  
ATOM    570  CG2 THR A  49      32.057  48.791 -27.229  1.00  3.460          C  
ATOM    571  H   THR A  49      31.542  44.776 -26.412  1.00  2.570          H  
ATOM    572  HA  THR A  49      30.266  46.903 -28.055  1.00  3.120          H  
ATOM    573  HB  THR A  49      32.597  47.032 -26.144  1.00  4.150          H  
ATOM    574  HG1 THR A  49      30.593  46.856 -25.103  1.00  4.150          H  
ATOM    575 1HG2 THR A  49      32.420  49.460 -26.453  1.00  4.150          H  
ATOM    576 2HG2 THR A  49      32.815  48.667 -27.964  1.00  4.150          H  
ATOM    577 3HG2 THR A  49      31.167  49.214 -27.690  1.00  4.150          H  
ATOM    578  N   PRO A  50      31.872  46.662 -30.104  1.00  2.690          N  
ATOM    579  CA  PRO A  50      32.735  46.604 -31.288  1.00  2.660          C  
ATOM    580  C   PRO A  50      34.047  47.369 -31.132  1.00  2.480          C  
ATOM    581  O   PRO A  50      35.079  46.955 -31.672  1.00  2.380          O  
ATOM    582  CB  PRO A  50      31.856  47.256 -32.364  1.00  3.990          C  
ATOM    583  CG  PRO A  50      30.449  46.945 -31.935  1.00  3.990          C  
ATOM    584  CD  PRO A  50      30.469  47.037 -30.426  1.00  3.990          C  
ATOM    585  HA  PRO A  50      32.929  45.545 -31.531  1.00  3.190          H  
ATOM    586 1HB  PRO A  50      32.065  48.336 -32.423  1.00  4.790          H  
ATOM    587 2HB  PRO A  50      32.100  46.829 -33.348  1.00  4.790          H  
ATOM    588 1HG  PRO A  50      29.742  47.652 -32.400  1.00  4.790          H  
ATOM    589 2HG  PRO A  50      30.166  45.939 -32.289  1.00  4.790          H  
ATOM    590 1HD  PRO A  50      30.230  48.059 -30.088  1.00  4.790          H  
ATOM    591 2HD  PRO A  50      29.757  46.288 -30.056  1.00  4.790          H  
ATOM    592  N   SER A  51      34.026  48.462 -30.365  1.00  2.500          N  
ATOM    593  CA  SER A  51      35.225  49.244 -30.135  1.00  2.460          C  
ATOM    594  C   SER A  51      36.239  48.418 -29.362  1.00  2.140          C  
ATOM    595  O   SER A  51      37.445  48.502 -29.620  1.00  2.120          O  
ATOM    596  CB  SER A  51      34.909  50.508 -29.353  1.00  3.460          C  
ATOM    597  OG  SER A  51      34.080  51.373 -30.083  1.00  3.460          O  
ATOM    598  H   SER A  51      33.166  48.815 -29.970  1.00  3.000          H  
ATOM    599  HA  SER A  51      35.656  49.518 -31.099  1.00  2.950          H  
ATOM    600 1HB  SER A  51      34.441  50.254 -28.410  1.00  4.150          H  
ATOM    601 2HB  SER A  51      35.843  51.017 -29.115  1.00  4.150          H  
ATOM    602  HG  SER A  51      33.970  52.159 -29.539  1.00  4.150          H  
ATOM    603  N   MET A  52      35.761  47.651 -28.374  1.00  1.940          N  
ATOM    604  CA  MET A  52      36.659  46.878 -27.543  1.00  1.740          C  
ATOM    605  C   MET A  52      37.237  45.756 -28.374  1.00  1.650          C  
ATOM    606  O   MET A  52      38.412  45.404 -28.217  1.00  1.540          O  
ATOM    607  CB  MET A  52      35.929  46.352 -26.316  1.00  2.520          C  
ATOM    608  CG  MET A  52      35.498  47.440 -25.330  1.00  2.520          C  
ATOM    609  SD  MET A  52      36.840  48.482 -24.731  1.00  2.520          S  
ATOM    610  CE  MET A  52      37.862  47.337 -23.805  1.00  2.520          C  
ATOM    611  H   MET A  52      34.758  47.548 -28.244  1.00  2.330          H  
ATOM    612  HA  MET A  52      37.483  47.511 -27.226  1.00  2.090          H  
ATOM    613 1HB  MET A  52      35.025  45.822 -26.628  1.00  3.020          H  
ATOM    614 2HB  MET A  52      36.549  45.627 -25.802  1.00  3.020          H  
ATOM    615 1HG  MET A  52      34.775  48.084 -25.821  1.00  3.020          H  
ATOM    616 2HG  MET A  52      35.016  46.988 -24.488  1.00  3.020          H  
ATOM    617 1HE  MET A  52      38.713  47.875 -23.385  1.00  3.020          H  
ATOM    618 2HE  MET A  52      37.278  46.895 -22.996  1.00  3.020          H  
ATOM    619 3HE  MET A  52      38.229  46.550 -24.463  1.00  3.020          H  
ATOM    620  N   ASP A  53      36.421  45.222 -29.292  1.00  1.800          N  
ATOM    621  CA  ASP A  53      36.923  44.161 -30.152  1.00  1.840          C  
ATOM    622  C   ASP A  53      38.061  44.714 -30.982  1.00  1.840          C  
ATOM    623  O   ASP A  53      39.147  44.153 -30.993  1.00  1.740          O  
ATOM    624  CB  ASP A  53      35.847  43.628 -31.101  1.00  2.560          C  
ATOM    625  CG  ASP A  53      34.775  42.797 -30.437  1.00  2.560          C  
ATOM    626  OD1 ASP A  53      34.974  42.337 -29.339  1.00  2.560          O  
ATOM    627  OD2 ASP A  53      33.736  42.649 -31.036  1.00  2.560          O  
ATOM    628  H   ASP A  53      35.444  45.533 -29.317  1.00  2.160          H  
ATOM    629  HA  ASP A  53      37.297  43.344 -29.537  1.00  2.210          H  
ATOM    630 1HB  ASP A  53      35.373  44.457 -31.613  1.00  3.070          H  
ATOM    631 2HB  ASP A  53      36.335  43.011 -31.869  1.00  3.070          H  
ATOM    632  N   SER A  54      37.887  45.909 -31.549  1.00  2.020          N  
ATOM    633  CA  SER A  54      38.938  46.504 -32.373  1.00  2.140          C  
ATOM    634  C   SER A  54      40.237  46.680 -31.586  1.00  1.940          C  
ATOM    635  O   SER A  54      41.331  46.325 -32.056  1.00  1.910          O  
ATOM    636  CB  SER A  54      38.483  47.841 -32.916  1.00  2.950          C  
ATOM    637  OG  SER A  54      39.474  48.423 -33.719  1.00  2.950          O  
ATOM    638  H   SER A  54      36.969  46.363 -31.488  1.00  2.420          H  
ATOM    639  HA  SER A  54      39.132  45.835 -33.211  1.00  2.570          H  
ATOM    640 1HB  SER A  54      37.567  47.706 -33.492  1.00  3.540          H  
ATOM    641 2HB  SER A  54      38.248  48.505 -32.087  1.00  3.540          H  
ATOM    642  HG  SER A  54      39.109  49.256 -34.021  1.00  3.540          H  
ATOM    643  N   LEU A  55      40.123  47.173 -30.346  1.00  1.860          N  
ATOM    644  CA  LEU A  55      41.298  47.393 -29.514  1.00  1.820          C  
ATOM    645  C   LEU A  55      42.070  46.106 -29.246  1.00  1.580          C  
ATOM    646  O   LEU A  55      43.294  46.144 -29.146  1.00  1.630          O  
ATOM    647  CB  LEU A  55      40.900  48.017 -28.164  1.00  2.560          C  
ATOM    648  CG  LEU A  55      40.378  49.486 -28.179  1.00  2.560          C  
ATOM    649  CD1 LEU A  55      39.857  49.831 -26.786  1.00  2.560          C  
ATOM    650  CD2 LEU A  55      41.493  50.453 -28.586  1.00  2.560          C  
ATOM    651  H   LEU A  55      39.198  47.457 -30.008  1.00  2.230          H  
ATOM    652  HA  LEU A  55      41.963  48.062 -30.046  1.00  2.180          H  
ATOM    653 1HB  LEU A  55      40.112  47.397 -27.731  1.00  3.080          H  
ATOM    654 2HB  LEU A  55      41.762  47.974 -27.501  1.00  3.080          H  
ATOM    655  HG  LEU A  55      39.556  49.572 -28.883  1.00  3.080          H  
ATOM    656 1HD1 LEU A  55      39.469  50.849 -26.781  1.00  3.080          H  
ATOM    657 2HD1 LEU A  55      39.066  49.147 -26.527  1.00  3.080          H  
ATOM    658 3HD1 LEU A  55      40.661  49.747 -26.060  1.00  3.080          H  
ATOM    659 1HD2 LEU A  55      41.102  51.470 -28.582  1.00  3.080          H  
ATOM    660 2HD2 LEU A  55      42.320  50.379 -27.879  1.00  3.080          H  
ATOM    661 3HD2 LEU A  55      41.852  50.222 -29.582  1.00  3.080          H  
ATOM    662  N   ASN A  56      41.375  44.976 -29.114  1.00  1.400          N  
ATOM    663  CA  ASN A  56      42.052  43.704 -28.871  1.00  1.280          C  
ATOM    664  C   ASN A  56      42.500  43.001 -30.167  1.00  1.240          C  
ATOM    665  O   ASN A  56      43.615  42.457 -30.243  1.00  1.150          O  
ATOM    666  CB  ASN A  56      41.134  42.803 -28.079  1.00  1.840          C  
ATOM    667  CG  ASN A  56      40.952  43.269 -26.667  1.00  1.840          C  
ATOM    668  OD1 ASN A  56      41.824  43.918 -26.073  1.00  1.840          O  
ATOM    669  ND2 ASN A  56      39.816  42.955 -26.106  1.00  1.840          N  
ATOM    670  H   ASN A  56      40.349  45.016 -29.160  1.00  1.680          H  
ATOM    671  HA  ASN A  56      42.949  43.902 -28.285  1.00  1.540          H  
ATOM    672 1HB  ASN A  56      40.153  42.779 -28.570  1.00  2.210          H  
ATOM    673 2HB  ASN A  56      41.526  41.789 -28.078  1.00  2.210          H  
ATOM    674 1HD2 ASN A  56      39.629  43.238 -25.166  1.00  2.210          H  
ATOM    675 2HD2 ASN A  56      39.129  42.437 -26.619  1.00  2.210          H  
ATOM    676  N   ASP A  57      41.638  43.033 -31.185  1.00  1.400          N  
ATOM    677  CA  ASP A  57      41.850  42.360 -32.455  1.00  1.520          C  
ATOM    678  C   ASP A  57      43.014  42.926 -33.233  1.00  1.520          C  
ATOM    679  O   ASP A  57      43.740  42.175 -33.886  1.00  1.470          O  
ATOM    680  CB  ASP A  57      40.623  42.479 -33.352  1.00  2.080          C  
ATOM    681  CG  ASP A  57      39.394  41.675 -32.936  1.00  2.080          C  
ATOM    682  OD1 ASP A  57      39.475  40.814 -32.090  1.00  2.080          O  
ATOM    683  OD2 ASP A  57      38.368  41.934 -33.521  1.00  2.080          O  
ATOM    684  H   ASP A  57      40.754  43.507 -31.054  1.00  1.680          H  
ATOM    685  HA  ASP A  57      42.042  41.307 -32.254  1.00  1.820          H  
ATOM    686 1HB  ASP A  57      40.336  43.529 -33.402  1.00  2.500          H  
ATOM    687 2HB  ASP A  57      40.896  42.172 -34.346  1.00  2.500          H  
ATOM    688  N   ASP A  58      43.207  44.245 -33.197  1.00  1.630          N  
ATOM    689  CA  ASP A  58      44.314  44.799 -33.947  1.00  1.770          C  
ATOM    690  C   ASP A  58      45.662  44.281 -33.400  1.00  1.560          C  
ATOM    691  O   ASP A  58      46.412  43.701 -34.183  1.00  1.550          O  
ATOM    692  CB  ASP A  58      44.192  46.329 -34.087  1.00  2.420          C  
ATOM    693  CG  ASP A  58      45.359  46.974 -34.831  1.00  2.420          C  
ATOM    694  OD1 ASP A  58      45.520  46.752 -36.004  1.00  2.420          O  
ATOM    695  OD2 ASP A  58      46.096  47.689 -34.198  1.00  2.420          O  
ATOM    696  H   ASP A  58      42.563  44.856 -32.682  1.00  1.960          H  
ATOM    697  HA  ASP A  58      44.234  44.424 -34.967  1.00  2.120          H  
ATOM    698 1HB  ASP A  58      43.302  46.524 -34.684  1.00  2.910          H  
ATOM    699 2HB  ASP A  58      44.000  46.822 -33.155  1.00  2.910          H  
ATOM    700  N   PRO A  59      46.034  44.437 -32.103  1.00  1.480          N  
ATOM    701  CA  PRO A  59      47.237  43.856 -31.524  1.00  1.410          C  
ATOM    702  C   PRO A  59      47.377  42.370 -31.825  1.00  1.130          C  
ATOM    703  O   PRO A  59      48.484  41.909 -32.099  1.00  1.100          O  
ATOM    704  CB  PRO A  59      47.032  44.098 -30.033  1.00  2.110          C  
ATOM    705  CG  PRO A  59      46.247  45.359 -29.986  1.00  2.110          C  
ATOM    706  CD  PRO A  59      45.295  45.279 -31.167  1.00  2.110          C  
ATOM    707  HA  PRO A  59      48.111  44.412 -31.893  1.00  1.690          H  
ATOM    708 1HB  PRO A  59      46.484  43.250 -29.588  1.00  2.540          H  
ATOM    709 2HB  PRO A  59      48.000  44.166 -29.521  1.00  2.540          H  
ATOM    710 1HG  PRO A  59      45.707  45.431 -29.028  1.00  2.540          H  
ATOM    711 2HG  PRO A  59      46.917  46.228 -30.040  1.00  2.540          H  
ATOM    712 1HD  PRO A  59      44.362  44.837 -30.883  1.00  2.540          H  
ATOM    713 2HD  PRO A  59      45.184  46.284 -31.522  1.00  2.540          H  
ATOM    714  N   SER A  60      46.256  41.630 -31.845  1.00  1.030          N  
ATOM    715  CA  SER A  60      46.312  40.209 -32.159  1.00  0.950          C  
ATOM    716  C   SER A  60      46.845  40.043 -33.573  1.00  0.980          C  
ATOM    717  O   SER A  60      47.817  39.313 -33.806  1.00  0.920          O  
ATOM    718  CB  SER A  60      44.944  39.574 -32.006  1.00  1.360          C  
ATOM    719  OG  SER A  60      44.983  38.209 -32.299  1.00  1.360          O  
ATOM    720  H   SER A  60      45.351  42.023 -31.562  1.00  1.240          H  
ATOM    721  HA  SER A  60      47.001  39.722 -31.471  1.00  1.140          H  
ATOM    722 1HB  SER A  60      44.587  39.727 -30.989  1.00  1.630          H  
ATOM    723 2HB  SER A  60      44.243  40.061 -32.667  1.00  1.630          H  
ATOM    724  HG  SER A  60      44.103  37.876 -32.111  1.00  1.630          H  
ATOM    725  N   ARG A  61      46.218  40.738 -34.527  1.00  1.180          N  
ATOM    726  CA  ARG A  61      46.652  40.681 -35.913  1.00  1.350          C  
ATOM    727  C   ARG A  61      48.091  41.167 -36.088  1.00  1.270          C  
ATOM    728  O   ARG A  61      48.833  40.601 -36.901  1.00  1.250          O  
ATOM    729  CB  ARG A  61      45.726  41.478 -36.820  1.00  1.820          C  
ATOM    730  CG  ARG A  61      44.345  40.847 -37.071  1.00  1.820          C  
ATOM    731  CD  ARG A  61      43.631  41.524 -38.205  1.00  1.820          C  
ATOM    732  NE  ARG A  61      43.273  42.918 -37.895  1.00  1.820          N  
ATOM    733  CZ  ARG A  61      42.116  43.346 -37.332  1.00  1.820          C  
ATOM    734  NH1 ARG A  61      41.147  42.503 -37.023  1.00  1.820          N  
ATOM    735  NH2 ARG A  61      41.967  44.639 -37.106  1.00  1.820          N  
ATOM    736  H   ARG A  61      45.408  41.314 -34.267  1.00  1.420          H  
ATOM    737  HA  ARG A  61      46.609  39.648 -36.233  1.00  1.620          H  
ATOM    738 1HB  ARG A  61      45.554  42.459 -36.373  1.00  2.190          H  
ATOM    739 2HB  ARG A  61      46.207  41.638 -37.782  1.00  2.190          H  
ATOM    740 1HG  ARG A  61      44.468  39.794 -37.316  1.00  2.190          H  
ATOM    741 2HG  ARG A  61      43.738  40.942 -36.172  1.00  2.190          H  
ATOM    742 1HD  ARG A  61      44.286  41.531 -39.077  1.00  2.190          H  
ATOM    743 2HD  ARG A  61      42.727  40.974 -38.450  1.00  2.190          H  
ATOM    744  HE  ARG A  61      43.959  43.632 -38.107  1.00  2.190          H  
ATOM    745 1HH1 ARG A  61      41.253  41.517 -37.200  1.00  2.190          H  
ATOM    746 2HH1 ARG A  61      40.275  42.847 -36.625  1.00  2.190          H  
ATOM    747 1HH2 ARG A  61      42.719  45.272 -37.356  1.00  2.190          H  
ATOM    748 2HH2 ARG A  61      41.118  44.994 -36.689  1.00  2.190          H  
ATOM    749  N   GLN A  62      48.497  42.216 -35.351  1.00  1.310          N  
ATOM    750  CA  GLN A  62      49.857  42.731 -35.490  1.00  1.410          C  
ATOM    751  C   GLN A  62      50.878  41.679 -35.082  1.00  1.180          C  
ATOM    752  O   GLN A  62      51.862  41.452 -35.797  1.00  1.210          O  
ATOM    753  CB  GLN A  62      50.100  43.955 -34.595  1.00  1.930          C  
ATOM    754  CG  GLN A  62      49.380  45.251 -34.962  1.00  1.930          C  
ATOM    755  CD  GLN A  62      49.701  46.337 -33.934  1.00  1.930          C  
ATOM    756  OE1 GLN A  62      50.788  46.290 -33.332  1.00  1.930          O  
ATOM    757  NE2 GLN A  62      48.805  47.290 -33.703  1.00  1.930          N  
ATOM    758  H   GLN A  62      47.825  42.670 -34.727  1.00  1.570          H  
ATOM    759  HA  GLN A  62      50.027  42.995 -36.531  1.00  1.690          H  
ATOM    760 1HB  GLN A  62      49.805  43.706 -33.577  1.00  2.320          H  
ATOM    761 2HB  GLN A  62      51.166  44.166 -34.571  1.00  2.320          H  
ATOM    762 1HG  GLN A  62      49.715  45.587 -35.940  1.00  2.320          H  
ATOM    763 2HG  GLN A  62      48.305  45.092 -34.971  1.00  2.320          H  
ATOM    764 1HE2 GLN A  62      48.992  47.999 -33.033  1.00  2.320          H  
ATOM    765 2HE2 GLN A  62      47.893  47.320 -34.179  1.00  2.320          H  
ATOM    766  N   VAL A  63      50.616  40.996 -33.963  1.00  1.000          N  
ATOM    767  CA  VAL A  63      51.520  39.968 -33.484  1.00  0.940          C  
ATOM    768  C   VAL A  63      51.560  38.784 -34.417  1.00  0.780          C  
ATOM    769  O   VAL A  63      52.646  38.285 -34.716  1.00  0.790          O  
ATOM    770  CB  VAL A  63      51.147  39.501 -32.066  1.00  1.340          C  
ATOM    771  CG1 VAL A  63      52.001  38.264 -31.661  1.00  1.340          C  
ATOM    772  CG2 VAL A  63      51.398  40.647 -31.090  1.00  1.340          C  
ATOM    773  H   VAL A  63      49.789  41.248 -33.410  1.00  1.200          H  
ATOM    774  HA  VAL A  63      52.519  40.398 -33.438  1.00  1.130          H  
ATOM    775  HB  VAL A  63      50.088  39.219 -32.042  1.00  1.610          H  
ATOM    776 1HG1 VAL A  63      51.726  37.954 -30.654  1.00  1.610          H  
ATOM    777 2HG1 VAL A  63      51.825  37.432 -32.344  1.00  1.610          H  
ATOM    778 3HG1 VAL A  63      53.059  38.528 -31.684  1.00  1.610          H  
ATOM    779 1HG2 VAL A  63      51.129  40.334 -30.083  1.00  1.610          H  
ATOM    780 2HG2 VAL A  63      52.451  40.921 -31.118  1.00  1.610          H  
ATOM    781 3HG2 VAL A  63      50.800  41.507 -31.370  1.00  1.610          H  
ATOM    782  N   MET A  64      50.393  38.304 -34.859  1.00  0.780          N  
ATOM    783  CA  MET A  64      50.377  37.157 -35.748  1.00  0.870          C  
ATOM    784  C   MET A  64      51.122  37.466 -37.032  1.00  0.900          C  
ATOM    785  O   MET A  64      51.899  36.634 -37.498  1.00  0.910          O  
ATOM    786  CB  MET A  64      48.947  36.740 -36.051  1.00  1.180          C  
ATOM    787  CG  MET A  64      48.214  36.101 -34.876  1.00  1.180          C  
ATOM    788  SD  MET A  64      46.598  35.417 -35.322  1.00  1.180          S  
ATOM    789  CE  MET A  64      45.619  36.904 -35.583  1.00  1.180          C  
ATOM    790  H   MET A  64      49.513  38.741 -34.562  1.00  0.940          H  
ATOM    791  HA  MET A  64      50.886  36.332 -35.256  1.00  1.040          H  
ATOM    792 1HB  MET A  64      48.392  37.625 -36.353  1.00  1.420          H  
ATOM    793 2HB  MET A  64      48.938  36.041 -36.890  1.00  1.420          H  
ATOM    794 1HG  MET A  64      48.826  35.299 -34.469  1.00  1.420          H  
ATOM    795 2HG  MET A  64      48.070  36.840 -34.091  1.00  1.420          H  
ATOM    796 1HE  MET A  64      44.599  36.626 -35.839  1.00  1.420          H  
ATOM    797 2HE  MET A  64      45.616  37.504 -34.676  1.00  1.420          H  
ATOM    798 3HE  MET A  64      46.043  37.473 -36.394  1.00  1.420          H  
ATOM    799  N   GLY A  65      50.924  38.671 -37.579  1.00  1.030          N  
ATOM    800  CA  GLY A  65      51.591  39.089 -38.796  1.00  1.220          C  
ATOM    801  C   GLY A  65      53.098  39.048 -38.620  1.00  1.080          C  
ATOM    802  O   GLY A  65      53.811  38.456 -39.438  1.00  1.090          O  
ATOM    803  H   GLY A  65      50.251  39.322 -37.163  1.00  1.240          H  
ATOM    804 1HA  GLY A  65      51.292  38.437 -39.617  1.00  1.460          H  
ATOM    805 2HA  GLY A  65      51.273  40.102 -39.044  1.00  1.460          H  
ATOM    806  N   LYS A  66      53.593  39.700 -37.565  1.00  1.050          N  
ATOM    807  CA  LYS A  66      55.022  39.731 -37.308  1.00  1.110          C  
ATOM    808  C   LYS A  66      55.584  38.332 -37.080  1.00  0.900          C  
ATOM    809  O   LYS A  66      56.684  38.028 -37.556  1.00  0.950          O  
ATOM    810  CB  LYS A  66      55.311  40.638 -36.117  1.00  1.530          C  
ATOM    811  CG  LYS A  66      55.107  42.122 -36.423  1.00  1.530          C  
ATOM    812  CD  LYS A  66      55.328  42.997 -35.195  1.00  1.530          C  
ATOM    813  CE  LYS A  66      55.119  44.477 -35.527  1.00  1.530          C  
ATOM    814  NZ  LYS A  66      55.258  45.347 -34.324  1.00  1.530          N  
ATOM    815  H   LYS A  66      52.952  40.184 -36.925  1.00  1.260          H  
ATOM    816  HA  LYS A  66      55.517  40.150 -38.185  1.00  1.330          H  
ATOM    817 1HB  LYS A  66      54.647  40.367 -35.291  1.00  1.840          H  
ATOM    818 2HB  LYS A  66      56.336  40.492 -35.784  1.00  1.840          H  
ATOM    819 1HG  LYS A  66      55.802  42.421 -37.209  1.00  1.840          H  
ATOM    820 2HG  LYS A  66      54.094  42.275 -36.790  1.00  1.840          H  
ATOM    821 1HD  LYS A  66      54.618  42.704 -34.418  1.00  1.840          H  
ATOM    822 2HD  LYS A  66      56.339  42.852 -34.818  1.00  1.840          H  
ATOM    823 1HE  LYS A  66      55.854  44.780 -36.270  1.00  1.840          H  
ATOM    824 2HE  LYS A  66      54.118  44.610 -35.944  1.00  1.840          H  
ATOM    825 1HZ  LYS A  66      55.111  46.313 -34.585  1.00  1.840          H  
ATOM    826 2HZ  LYS A  66      54.563  45.075 -33.644  1.00  1.840          H  
ATOM    827 3HZ  LYS A  66      56.182  45.243 -33.929  1.00  1.840          H  
ATOM    828  N   ALA A  67      54.848  37.479 -36.349  1.00  0.770          N  
ATOM    829  CA  ALA A  67      55.307  36.124 -36.101  1.00  0.820          C  
ATOM    830  C   ALA A  67      55.445  35.351 -37.402  1.00  0.790          C  
ATOM    831  O   ALA A  67      56.442  34.650 -37.600  1.00  0.860          O  
ATOM    832  CB  ALA A  67      54.343  35.403 -35.180  1.00  1.130          C  
ATOM    833  H   ALA A  67      53.965  37.788 -35.931  1.00  0.920          H  
ATOM    834  HA  ALA A  67      56.288  36.178 -35.629  1.00  0.980          H  
ATOM    835 1HB  ALA A  67      54.707  34.397 -34.984  1.00  1.350          H  
ATOM    836 2HB  ALA A  67      54.260  35.954 -34.243  1.00  1.350          H  
ATOM    837 3HB  ALA A  67      53.364  35.353 -35.656  1.00  1.350          H  
ATOM    838  N   GLU A  68      54.473  35.502 -38.312  1.00  0.820          N  
ATOM    839  CA  GLU A  68      54.554  34.808 -39.585  1.00  0.990          C  
ATOM    840  C   GLU A  68      55.748  35.283 -40.384  1.00  0.950          C  
ATOM    841  O   GLU A  68      56.450  34.463 -40.972  1.00  0.980          O  
ATOM    842  CB  GLU A  68      53.280  35.006 -40.406  1.00  1.320          C  
ATOM    843  CG  GLU A  68      52.053  34.280 -39.872  1.00  1.320          C  
ATOM    844  CD  GLU A  68      50.804  34.613 -40.649  1.00  1.320          C  
ATOM    845  OE1 GLU A  68      50.876  35.455 -41.515  1.00  1.320          O  
ATOM    846  OE2 GLU A  68      49.782  34.030 -40.376  1.00  1.320          O  
ATOM    847  H   GLU A  68      53.639  36.058 -38.087  1.00  0.980          H  
ATOM    848  HA  GLU A  68      54.675  33.745 -39.389  1.00  1.190          H  
ATOM    849 1HB  GLU A  68      53.041  36.072 -40.434  1.00  1.580          H  
ATOM    850 2HB  GLU A  68      53.452  34.682 -41.431  1.00  1.580          H  
ATOM    851 1HG  GLU A  68      52.231  33.208 -39.937  1.00  1.580          H  
ATOM    852 2HG  GLU A  68      51.911  34.528 -38.827  1.00  1.580          H  
ATOM    853  N   GLN A  69      56.016  36.592 -40.373  1.00  0.990          N  
ATOM    854  CA  GLN A  69      57.140  37.125 -41.130  1.00  1.140          C  
ATOM    855  C   GLN A  69      58.460  36.574 -40.608  1.00  1.030          C  
ATOM    856  O   GLN A  69      59.336  36.194 -41.397  1.00  1.100          O  
ATOM    857  CB  GLN A  69      57.144  38.648 -41.034  1.00  1.540          C  
ATOM    858  CG  GLN A  69      56.007  39.324 -41.776  1.00  1.540          C  
ATOM    859  CD  GLN A  69      55.923  40.801 -41.454  1.00  1.540          C  
ATOM    860  OE1 GLN A  69      56.539  41.261 -40.487  1.00  1.540          O  
ATOM    861  NE2 GLN A  69      55.167  41.547 -42.250  1.00  1.540          N  
ATOM    862  H   GLN A  69      55.372  37.226 -39.884  1.00  1.190          H  
ATOM    863  HA  GLN A  69      57.030  36.829 -42.170  1.00  1.370          H  
ATOM    864 1HB  GLN A  69      57.075  38.936 -39.987  1.00  1.840          H  
ATOM    865 2HB  GLN A  69      58.085  39.036 -41.419  1.00  1.840          H  
ATOM    866 1HG  GLN A  69      56.183  39.219 -42.845  1.00  1.840          H  
ATOM    867 2HG  GLN A  69      55.069  38.853 -41.512  1.00  1.840          H  
ATOM    868 1HE2 GLN A  69      55.077  42.529 -42.080  1.00  1.840          H  
ATOM    869 2HE2 GLN A  69      54.685  41.131 -43.022  1.00  1.840          H  
ATOM    870  N   LYS A  70      58.590  36.485 -39.279  1.00  0.970          N  
ATOM    871  CA  LYS A  70      59.795  35.953 -38.670  1.00  1.080          C  
ATOM    872  C   LYS A  70      59.994  34.502 -39.078  1.00  1.000          C  
ATOM    873  O   LYS A  70      61.095  34.116 -39.481  1.00  1.080          O  
ATOM    874  CB  LYS A  70      59.734  36.071 -37.143  1.00  1.470          C  
ATOM    875  CG  LYS A  70      61.000  35.587 -36.398  1.00  1.470          C  
ATOM    876  CD  LYS A  70      60.862  35.803 -34.879  1.00  1.470          C  
ATOM    877  CE  LYS A  70      62.158  35.484 -34.112  1.00  1.470          C  
ATOM    878  NZ  LYS A  70      62.517  34.028 -34.155  1.00  1.470          N  
ATOM    879  H   LYS A  70      57.843  36.858 -38.680  1.00  1.160          H  
ATOM    880  HA  LYS A  70      60.648  36.525 -39.032  1.00  1.300          H  
ATOM    881 1HB  LYS A  70      59.547  37.111 -36.871  1.00  1.760          H  
ATOM    882 2HB  LYS A  70      58.886  35.488 -36.776  1.00  1.760          H  
ATOM    883 1HG  LYS A  70      61.156  34.523 -36.599  1.00  1.760          H  
ATOM    884 2HG  LYS A  70      61.868  36.137 -36.764  1.00  1.760          H  
ATOM    885 1HD  LYS A  70      60.587  36.841 -34.686  1.00  1.760          H  
ATOM    886 2HD  LYS A  70      60.066  35.162 -34.501  1.00  1.760          H  
ATOM    887 1HE  LYS A  70      62.976  36.060 -34.541  1.00  1.760          H  
ATOM    888 2HE  LYS A  70      62.025  35.781 -33.072  1.00  1.760          H  
ATOM    889 1HZ  LYS A  70      63.366  33.867 -33.641  1.00  1.760          H  
ATOM    890 2HZ  LYS A  70      61.782  33.473 -33.756  1.00  1.760          H  
ATOM    891 3HZ  LYS A  70      62.670  33.723 -35.125  1.00  1.760          H  
ATOM    892  N   LEU A  71      58.926  33.701 -38.985  1.00  0.950          N  
ATOM    893  CA  LEU A  71      59.002  32.288 -39.322  1.00  1.090          C  
ATOM    894  C   LEU A  71      59.340  32.069 -40.790  1.00  1.060          C  
ATOM    895  O   LEU A  71      60.128  31.173 -41.112  1.00  1.170          O  
ATOM    896  CB  LEU A  71      57.666  31.622 -38.983  1.00  1.470          C  
ATOM    897  CG  LEU A  71      57.325  31.505 -37.470  1.00  1.470          C  
ATOM    898  CD1 LEU A  71      55.872  31.072 -37.327  1.00  1.470          C  
ATOM    899  CD2 LEU A  71      58.257  30.488 -36.788  1.00  1.470          C  
ATOM    900  H   LEU A  71      58.041  34.084 -38.634  1.00  1.140          H  
ATOM    901  HA  LEU A  71      59.800  31.844 -38.734  1.00  1.310          H  
ATOM    902 1HB  LEU A  71      56.873  32.206 -39.454  1.00  1.760          H  
ATOM    903 2HB  LEU A  71      57.657  30.623 -39.413  1.00  1.760          H  
ATOM    904  HG  LEU A  71      57.445  32.472 -36.991  1.00  1.760          H  
ATOM    905 1HD1 LEU A  71      55.618  31.002 -36.270  1.00  1.760          H  
ATOM    906 2HD1 LEU A  71      55.226  31.812 -37.803  1.00  1.760          H  
ATOM    907 3HD1 LEU A  71      55.728  30.103 -37.801  1.00  1.760          H  
ATOM    908 1HD2 LEU A  71      57.996  30.417 -35.732  1.00  1.760          H  
ATOM    909 2HD2 LEU A  71      58.138  29.511 -37.255  1.00  1.760          H  
ATOM    910 3HD2 LEU A  71      59.298  30.798 -36.868  1.00  1.760          H  
ATOM    911  N   ILE A  72      58.782  32.896 -41.680  1.00  1.010          N  
ATOM    912  CA  ILE A  72      59.075  32.782 -43.100  1.00  1.140          C  
ATOM    913  C   ILE A  72      60.542  33.048 -43.332  1.00  1.080          C  
ATOM    914  O   ILE A  72      61.190  32.287 -44.047  1.00  1.150          O  
ATOM    915  CB  ILE A  72      58.213  33.737 -43.946  1.00  1.540          C  
ATOM    916  CG1 ILE A  72      56.736  33.269 -43.883  1.00  1.540          C  
ATOM    917  CG2 ILE A  72      58.747  33.761 -45.421  1.00  1.540          C  
ATOM    918  CD1 ILE A  72      55.727  34.292 -44.373  1.00  1.540          C  
ATOM    919  H   ILE A  72      58.101  33.592 -41.359  1.00  1.210          H  
ATOM    920  HA  ILE A  72      58.860  31.762 -43.417  1.00  1.370          H  
ATOM    921  HB  ILE A  72      58.258  34.741 -43.519  1.00  1.850          H  
ATOM    922 1HG1 ILE A  72      56.634  32.375 -44.494  1.00  1.850          H  
ATOM    923 2HG1 ILE A  72      56.495  33.005 -42.865  1.00  1.850          H  
ATOM    924 1HG2 ILE A  72      58.149  34.431 -46.025  1.00  1.850          H  
ATOM    925 2HG2 ILE A  72      59.784  34.104 -45.457  1.00  1.850          H  
ATOM    926 3HG2 ILE A  72      58.701  32.754 -45.847  1.00  1.850          H  
ATOM    927 1HD1 ILE A  72      54.725  33.874 -44.290  1.00  1.850          H  
ATOM    928 2HD1 ILE A  72      55.795  35.188 -43.753  1.00  1.850          H  
ATOM    929 3HD1 ILE A  72      55.920  34.553 -45.407  1.00  1.850          H  
ATOM    930  N   SER A  73      61.078  34.113 -42.732  1.00  1.050          N  
ATOM    931  CA  SER A  73      62.484  34.428 -42.912  1.00  1.170          C  
ATOM    932  C   SER A  73      63.359  33.267 -42.451  1.00  1.170          C  
ATOM    933  O   SER A  73      64.297  32.873 -43.162  1.00  1.240          O  
ATOM    934  CB  SER A  73      62.844  35.682 -42.145  1.00  1.590          C  
ATOM    935  OG  SER A  73      64.199  36.005 -42.313  1.00  1.590          O  
ATOM    936  H   SER A  73      60.490  34.734 -42.165  1.00  1.260          H  
ATOM    937  HA  SER A  73      62.664  34.598 -43.973  1.00  1.400          H  
ATOM    938 1HB  SER A  73      62.219  36.507 -42.487  1.00  1.910          H  
ATOM    939 2HB  SER A  73      62.629  35.532 -41.087  1.00  1.910          H  
ATOM    940  HG  SER A  73      64.341  36.803 -41.801  1.00  1.910          H  
ATOM    941  N   GLU A  74      63.048  32.691 -41.276  1.00  1.170          N  
ATOM    942  CA  GLU A  74      63.837  31.581 -40.768  1.00  1.340          C  
ATOM    943  C   GLU A  74      63.794  30.387 -41.710  1.00  1.340          C  
ATOM    944  O   GLU A  74      64.839  29.790 -41.980  1.00  1.450          O  
ATOM    945  CB  GLU A  74      63.324  31.135 -39.394  1.00  1.810          C  
ATOM    946  CG  GLU A  74      63.577  32.109 -38.257  1.00  1.810          C  
ATOM    947  CD  GLU A  74      62.939  31.664 -36.962  1.00  1.810          C  
ATOM    948  OE1 GLU A  74      62.293  30.641 -36.961  1.00  1.810          O  
ATOM    949  OE2 GLU A  74      63.079  32.367 -35.971  1.00  1.810          O  
ATOM    950  H   GLU A  74      62.275  33.068 -40.716  1.00  1.400          H  
ATOM    951  HA  GLU A  74      64.871  31.908 -40.673  1.00  1.610          H  
ATOM    952 1HB  GLU A  74      62.247  30.976 -39.452  1.00  2.170          H  
ATOM    953 2HB  GLU A  74      63.780  30.182 -39.130  1.00  2.170          H  
ATOM    954 1HG  GLU A  74      64.652  32.197 -38.110  1.00  2.170          H  
ATOM    955 2HG  GLU A  74      63.199  33.088 -38.534  1.00  2.170          H  
ATOM    956  N   GLU A  75      62.617  30.075 -42.266  1.00  1.280          N  
ATOM    957  CA  GLU A  75      62.521  28.943 -43.169  1.00  1.420          C  
ATOM    958  C   GLU A  75      63.228  29.224 -44.494  1.00  1.360          C  
ATOM    959  O   GLU A  75      63.914  28.344 -45.024  1.00  1.480          O  
ATOM    960  CB  GLU A  75      61.069  28.538 -43.402  1.00  1.930          C  
ATOM    961  CG  GLU A  75      60.898  27.248 -44.235  1.00  1.930          C  
ATOM    962  CD  GLU A  75      61.507  25.995 -43.569  1.00  1.930          C  
ATOM    963  OE1 GLU A  75      61.820  26.032 -42.386  1.00  1.930          O  
ATOM    964  OE2 GLU A  75      61.637  25.007 -44.250  1.00  1.930          O  
ATOM    965  H   GLU A  75      61.772  30.583 -41.982  1.00  1.540          H  
ATOM    966  HA  GLU A  75      63.017  28.105 -42.697  1.00  1.700          H  
ATOM    967 1HB  GLU A  75      60.576  28.396 -42.440  1.00  2.320          H  
ATOM    968 2HB  GLU A  75      60.549  29.351 -43.916  1.00  2.320          H  
ATOM    969 1HG  GLU A  75      59.835  27.076 -44.391  1.00  2.320          H  
ATOM    970 2HG  GLU A  75      61.358  27.392 -45.213  1.00  2.320          H  
ATOM    971  N   ASP A  76      63.125  30.447 -45.031  1.00  1.250          N  
ATOM    972  CA  ASP A  76      63.820  30.729 -46.281  1.00  1.310          C  
ATOM    973  C   ASP A  76      65.315  30.502 -46.079  1.00  1.310          C  
ATOM    974  O   ASP A  76      65.995  29.947 -46.955  1.00  1.370          O  
ATOM    975  CB  ASP A  76      63.588  32.170 -46.760  1.00  1.810          C  
ATOM    976  CG  ASP A  76      62.178  32.463 -47.333  1.00  1.810          C  
ATOM    977  OD1 ASP A  76      61.431  31.549 -47.597  1.00  1.810          O  
ATOM    978  OD2 ASP A  76      61.891  33.622 -47.529  1.00  1.810          O  
ATOM    979  H   ASP A  76      62.528  31.158 -44.600  1.00  1.500          H  
ATOM    980  HA  ASP A  76      63.460  30.042 -47.045  1.00  1.570          H  
ATOM    981 1HB  ASP A  76      63.751  32.844 -45.913  1.00  2.170          H  
ATOM    982 2HB  ASP A  76      64.329  32.418 -47.516  1.00  2.170          H  
ATOM    983  N   LEU A  77      65.826  30.890 -44.903  1.00  1.330          N  
ATOM    984  CA  LEU A  77      67.223  30.658 -44.602  1.00  1.500          C  
ATOM    985  C   LEU A  77      67.493  29.163 -44.448  1.00  1.550          C  
ATOM    986  O   LEU A  77      68.424  28.642 -45.059  1.00  1.650          O  
ATOM    987  CB  LEU A  77      67.646  31.397 -43.327  1.00  2.030          C  
ATOM    988  CG  LEU A  77      69.141  31.248 -42.884  1.00  2.030          C  
ATOM    989  CD1 LEU A  77      70.084  31.781 -43.981  1.00  2.030          C  
ATOM    990  CD2 LEU A  77      69.341  32.008 -41.579  1.00  2.030          C  
ATOM    991  H   LEU A  77      65.234  31.403 -44.237  1.00  1.600          H  
ATOM    992  HA  LEU A  77      67.802  31.033 -45.439  1.00  1.800          H  
ATOM    993 1HB  LEU A  77      67.430  32.458 -43.459  1.00  2.440          H  
ATOM    994 2HB  LEU A  77      67.025  31.034 -42.508  1.00  2.440          H  
ATOM    995  HG  LEU A  77      69.372  30.194 -42.723  1.00  2.440          H  
ATOM    996 1HD1 LEU A  77      71.117  31.669 -43.650  1.00  2.440          H  
ATOM    997 2HD1 LEU A  77      69.952  31.226 -44.902  1.00  2.440          H  
ATOM    998 3HD1 LEU A  77      69.876  32.834 -44.161  1.00  2.440          H  
ATOM    999 1HD2 LEU A  77      70.376  31.903 -41.249  1.00  2.440          H  
ATOM   1000 2HD2 LEU A  77      69.113  33.064 -41.731  1.00  2.440          H  
ATOM   1001 3HD2 LEU A  77      68.673  31.598 -40.819  1.00  2.440          H  
ATOM   1002  N   ASN A  78      66.635  28.432 -43.723  1.00  1.550          N  
ATOM   1003  CA  ASN A  78      66.864  27.005 -43.522  1.00  1.730          C  
ATOM   1004  C   ASN A  78      66.974  26.293 -44.866  1.00  1.720          C  
ATOM   1005  O   ASN A  78      67.811  25.405 -45.038  1.00  1.850          O  
ATOM   1006  CB  ASN A  78      65.715  26.387 -42.744  1.00  2.350          C  
ATOM   1007  CG  ASN A  78      65.653  26.791 -41.302  1.00  2.350          C  
ATOM   1008  OD1 ASN A  78      66.646  27.219 -40.693  1.00  2.350          O  
ATOM   1009  ND2 ASN A  78      64.475  26.672 -40.731  1.00  2.350          N  
ATOM   1010  H   ASN A  78      65.863  28.894 -43.236  1.00  1.860          H  
ATOM   1011  HA  ASN A  78      67.802  26.867 -42.983  1.00  2.080          H  
ATOM   1012 1HB  ASN A  78      64.777  26.651 -43.221  1.00  2.820          H  
ATOM   1013 2HB  ASN A  78      65.797  25.303 -42.792  1.00  2.820          H  
ATOM   1014 1HD2 ASN A  78      64.357  26.929 -39.772  1.00  2.820          H  
ATOM   1015 2HD2 ASN A  78      63.664  26.322 -41.268  1.00  2.820          H  
ATOM   1016  N   SER A  79      66.142  26.705 -45.829  1.00  1.610          N  
ATOM   1017  CA  SER A  79      66.160  26.145 -47.175  1.00  1.710          C  
ATOM   1018  C   SER A  79      67.497  26.437 -47.853  1.00  1.690          C  
ATOM   1019  O   SER A  79      68.122  25.552 -48.437  1.00  1.760          O  
ATOM   1020  CB  SER A  79      65.018  26.718 -47.990  1.00  2.350          C  
ATOM   1021  OG  SER A  79      65.006  26.193 -49.290  1.00  2.350          O  
ATOM   1022  H   SER A  79      65.438  27.409 -45.588  1.00  1.930          H  
ATOM   1023  HA  SER A  79      66.038  25.065 -47.102  1.00  2.050          H  
ATOM   1024 1HB  SER A  79      64.074  26.498 -47.490  1.00  2.820          H  
ATOM   1025 2HB  SER A  79      65.113  27.799 -48.033  1.00  2.820          H  
ATOM   1026  HG  SER A  79      64.264  26.610 -49.730  1.00  2.820          H  
ATOM   1027  N   ALA A  80      67.944  27.698 -47.772  1.00  1.660          N  
ATOM   1028  CA  ALA A  80      69.223  28.121 -48.339  1.00  1.750          C  
ATOM   1029  C   ALA A  80      70.441  27.404 -47.725  1.00  1.890          C  
ATOM   1030  O   ALA A  80      71.416  27.127 -48.430  1.00  2.000          O  
ATOM   1031  CB  ALA A  80      69.391  29.619 -48.145  1.00  2.410          C  
ATOM   1032  H   ALA A  80      67.342  28.404 -47.331  1.00  1.990          H  
ATOM   1033  HA  ALA A  80      69.200  27.896 -49.404  1.00  2.100          H  
ATOM   1034 1HB  ALA A  80      70.321  29.942 -48.603  1.00  2.900          H  
ATOM   1035 2HB  ALA A  80      68.551  30.139 -48.605  1.00  2.900          H  
ATOM   1036 3HB  ALA A  80      69.413  29.839 -47.083  1.00  2.900          H  
ATOM   1037  N   VAL A  81      70.385  27.127 -46.418  1.00  1.950          N  
ATOM   1038  CA  VAL A  81      71.490  26.508 -45.681  1.00  2.220          C  
ATOM   1039  C   VAL A  81      71.577  24.975 -45.731  1.00  2.360          C  
ATOM   1040  O   VAL A  81      72.660  24.439 -45.975  1.00  2.560          O  
ATOM   1041  CB  VAL A  81      71.437  26.951 -44.196  1.00  3.000          C  
ATOM   1042  CG1 VAL A  81      72.509  26.218 -43.357  1.00  3.000          C  
ATOM   1043  CG2 VAL A  81      71.659  28.454 -44.114  1.00  3.000          C  
ATOM   1044  H   VAL A  81      69.548  27.436 -45.914  1.00  2.340          H  
ATOM   1045  HA  VAL A  81      72.412  26.901 -46.106  1.00  2.660          H  
ATOM   1046  HB  VAL A  81      70.454  26.700 -43.785  1.00  3.600          H  
ATOM   1047 1HG1 VAL A  81      72.442  26.547 -42.322  1.00  3.600          H  
ATOM   1048 2HG1 VAL A  81      72.356  25.134 -43.384  1.00  3.600          H  
ATOM   1049 3HG1 VAL A  81      73.499  26.448 -43.749  1.00  3.600          H  
ATOM   1050 1HG2 VAL A  81      71.603  28.778 -43.076  1.00  3.600          H  
ATOM   1051 2HG2 VAL A  81      72.638  28.699 -44.522  1.00  3.600          H  
ATOM   1052 3HG2 VAL A  81      70.896  28.961 -44.691  1.00  3.600          H  
ATOM   1053  N   ASP A  82      70.480  24.280 -45.425  1.00  2.520          N  
ATOM   1054  CA  ASP A  82      70.476  22.822 -45.332  1.00  2.800          C  
ATOM   1055  C   ASP A  82      69.904  22.139 -46.576  1.00  3.200          C  
ATOM   1056  O   ASP A  82      70.638  21.444 -47.282  1.00  3.440          O  
ATOM   1057  OXT ASP A  82      68.687  21.954 -46.626  1.00  4.200          O  
ATOM   1058  CB  ASP A  82      69.678  22.384 -44.100  1.00  3.610          C  
ATOM   1059  CG  ASP A  82      70.359  22.702 -42.736  1.00  3.610          C  
ATOM   1060  OD1 ASP A  82      71.572  22.717 -42.641  1.00  3.610          O  
ATOM   1061  OD2 ASP A  82      69.632  22.926 -41.793  1.00  3.610          O  
ATOM   1062  H   ASP A  82      69.610  24.783 -45.243  1.00  3.020          H  
ATOM   1063  HA  ASP A  82      71.507  22.488 -45.209  1.00  3.360          H  
ATOM   1064 1HB  ASP A  82      68.706  22.886 -44.121  1.00  4.330          H  
ATOM   1065 2HB  ASP A  82      69.490  21.313 -44.155  1.00  4.330          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 -334.975 23.3659 373.32 -13.553 3.82053 11.1355 183.648 -187.994 -0.48765 -3.71163 -174.175 -21.0145 -88.8309 0 0 -3.30095 0 -0.27133 1.68273 25.4192 41.0017 -5.37364 11.296 -5.23688 12.2969 28.371 -123.568
GLY:NtermProteinFull_1 -0.73039 0.10695 0.33328 -0.00325 0 0 0.14359 -0.32787 -0 -0 0.0319 -0.03082 0 0 0 0 0 0.00266 0 0 0 0 0 0.83697 0 0.03276 0.39578
SER_2 -1.00445 0.06676 0.61109 -0.03434 0.01246 0.06311 0.08444 -0.46637 -0 -0 0.12842 -0.57176 0 0 0 0 0 -0.03133 0.00113 0.35333 0 -0.16562 0.6 -0.77834 0.23683 0.10249 -0.79217
GLY_3 -2.18082 0.25119 2.75689 -0.00027 0 0 1.78974 -1.53206 -0 -0 -1.13407 -0.16176 0 0 0 0 0 -0.09508 0 0 0 -0.86506 0 0.83697 0.23525 0.13431 0.03524
GLY_4 -2.03255 0.15685 2.28463 -4e-05 0 0 1.49125 -1.33517 -0 -0 -0.964 -0.42407 0 0 0 0 0 -0.06967 0 0 0 0.40516 0 0.83697 0.16504 0.08337 0.59777
ALA_5 -2.57279 0.22484 2.49602 -0.02386 0 0 1.1727 -1.58429 -0 -0 -0.55959 -0.3799 0 0 0 0 0 -0.06429 0 0 0 -0.30477 0 1.8394 -0.14593 0.16069 0.25822
ALA_6 -4.4858 0.36964 3.5181 -0.02201 0 0 2.46793 -2.57321 -0 -0 -1.64742 -0.3556 0 0 0 0 0 0.02886 0 0 0 0.04828 0 1.8394 -0.30618 0.25696 -0.86105
ALA_7 -3.71905 0.18117 3.61119 -0.0215 0 0 2.4413 -2.29831 -0 -0 -1.94256 -0.37714 0 0 0 0 0 0.02757 0 0 0 -0.20386 0 1.8394 -0.17244 0.19918 -0.43505
ALA_8 -3.74821 0.2128 3.6781 -0.02158 0 0 2.29483 -2.31758 -0 -0 -2.19291 -0.35823 0 0 0 0 0 0.03541 0 0 0 -0.12175 0 1.8394 -0.28487 0.18885 -0.79574
ALA_9 -3.57857 0.15179 3.78238 -0.02185 0 0 2.41539 -2.27907 -0 -0 -2.10449 -0.36352 0 0 0 0 0 0.01019 0 0 0 -0.20296 0 1.8394 -0.28502 0.19086 -0.44547
ALA_10 -3.90386 0.22609 3.87018 -0.02188 0 0 2.73421 -2.4338 -0 -0 -2.4326 -0.35853 0 0 0 0 0 0.02256 0 0 0 -0.14316 0 1.8394 -0.30401 0.18701 -0.7184
ALA_11 -3.75473 0.15312 3.75302 -0.02162 0 0 2.57631 -2.34181 -0 -0 -2.36845 -0.36573 0 0 0 0 0 0.05578 0 0 0 -0.23661 0 1.8394 -0.33637 0.19796 -0.84972
GLY_12 -3.24698 0.20243 3.92653 -5e-05 0 0 2.31513 -2.1748 -0 -0 -2.29276 -0.42434 0 0 0 0 0 -0.07497 0 0 0 0.24417 0 0.83697 0.33058 0.15205 -0.20603
ALA_13 -3.70563 0.15037 3.92427 -0.02242 0 0 2.49138 -2.3331 -0 -0 -2.50052 -0.36106 0 0 0 0 0 -0.01455 0 0 0 -0.2772 0 1.8394 0.31384 0.15714 -0.33807
ALA_14 -3.90684 0.21905 4.22427 -0.02162 0 0 2.59503 -2.41098 -0 -0 -2.50966 -0.35921 0 0 0 0 0 0.03552 0 0 0 -0.14394 0 1.8394 -0.3477 0.19466 -0.59201
ALA_15 -3.60735 0.1897 4.03688 -0.02166 0 0 2.36654 -2.27435 -0 -0 -2.3608 -0.36423 0 0 0 0 0 0.0013 0 0 0 -0.17522 0 1.8394 -0.27555 0.18239 -0.46295
ALA_16 -4.11861 0.25838 4.39335 -0.02152 0 0 2.52072 -2.48759 -0 -0 -2.48129 -0.35798 0 0 0 0 0 -0.01649 0 0 0 -0.1728 0 1.8394 -0.3022 0.2004 -0.74622
SER_17 -4.0467 0.18659 5.03612 -0.02792 0 0.06446 2.34465 -2.44342 -0.01307 -0.13694 -2.68554 -0.5864 0 0 0 0 0 0.00038 0.00047 0.69322 0 0.33654 0.60001 -0.77834 -0.0328 0.16652 -1.32216
SER_18 -3.7147 0.11967 5.00337 -0.02677 0 0.06211 2.37428 -2.40374 -0 -0 -2.27233 -0.60654 0 0 0 0 0 0.03369 0.00055 0.68102 0 0.3428 0.60141 -0.77834 0.22497 0.11743 -0.2411
GLY_19 -3.17268 0.16194 4.23604 -5e-05 0 0 2.01491 -2.10386 -0 -0 -2.21666 -0.40837 0 0 0 0 0 -0.0826 0 0 0 0.28674 0 0.83697 0.62669 0.10154 0.28061
GLN_20 -4.55244 0.18368 5.39667 -0.27531 0.06795 0.23026 2.46284 -2.67928 -0.01307 -0.13694 -2.62176 -0.49207 0 0 0 0 0 0.06181 0.19091 0 2.75136 -0.12354 0 -0.18838 0.37616 0.16713 0.80601
GLY_21 -3.31716 0.21104 4.40578 -5e-05 0 0 2.17478 -2.2071 -0 -0 -2.65465 -0.41106 0 0 0 0 0 -0.0879 0 0 0 0.2061 0 0.83697 0.42456 0.176 -0.24268
ASN_22 -3.74039 0.0802 4.83195 -0.1793 0.03329 0.26667 2.40656 -2.44301 -0 -0 -2.71707 -0.32036 0 0 0 0 0 0.06346 0.00124 0 1.42412 0.28455 0 -0.93687 0.56001 0.13796 -0.24698
GLY_23 -3.3552 0.23048 4.12669 -5e-05 0 0 2.31558 -2.22267 -0 -0 -2.31693 -0.41126 0 0 0 0 0 -0.08309 0 0 0 0.19734 0 0.83697 0.56726 0.12961 0.01472
ASN_24 -3.96409 0.10116 4.62231 -0.17853 0.02851 0.26433 2.50995 -2.48365 -0 -0 -2.57795 -0.32039 0 0 0 0 0 0.05101 0.00028 0 1.41816 0.28828 0 -0.93687 0.56873 0.11597 -0.49277
GLY_25 -3.3666 0.21893 4.0919 -5e-05 0 0 2.4109 -2.25066 -0 -0 -2.36838 -0.422 0 0 0 0 0 -0.07502 0 0 0 0.21817 0 0.83697 0.55529 0.13179 -0.01874
ALA_26 -3.68967 0.15491 3.83552 -0.02257 0 0 2.60376 -2.35979 -0 -0 -2.55338 -0.36158 0 0 0 0 0 -0.00266 0 0 0 -0.28654 0 1.8394 0.31853 0.16217 -0.36191
ALA_27 -3.84306 0.21682 3.74535 -0.02135 0 0 2.5632 -2.37424 -0 -0 -2.11519 -0.35886 0 0 0 0 0 0.05089 0 0 0 -0.12946 0 1.8394 -0.34716 0.19532 -0.57835
ALA_28 -3.90594 0.19851 4.3024 -0.02216 0 0 2.66139 -2.51151 -0.0117 -0.09273 -2.01144 -0.36796 0 0 0 0 0 -0.0031 0 0 0 -0.18537 0 1.8394 -0.27721 0.17688 -0.21054
ALA_29 -3.94727 0.20304 4.31476 -0.02183 0 0 2.54837 -2.45208 -0.0093 -0.09363 -2.57929 -0.36674 0 0 0 0 0 0.0153 0 0 0 -0.17922 0 1.8394 -0.32716 0.18845 -0.86723
ALA_30 -4.11452 0.25882 4.61114 -0.02178 0 0 2.67595 -2.51899 -0 -0 -2.11147 -0.36745 0 0 0 0 0 0.00855 0 0 0 -0.18673 0 1.8394 -0.31651 0.21441 -0.02919
ALA_31 -4.96952 0.33595 5.27385 -0.02144 0 0 2.59408 -2.90069 -0.02035 -0.16261 -2.2679 -0.36138 0 0 0 0 0 0.00593 0 0 0 -0.17142 0 1.8394 -0.30745 0.2566 -0.87696
ASP_32 -5.83464 0.29324 7.80985 -0.11067 0.01083 0.34019 3.17236 -3.49368 -0.02363 -0.1447 -3.4991 -0.33444 0 0 0 -0.29655 0 0.04405 0.02671 0 1.72326 0.15226 0 -2.3716 -0.30969 0.30984 -2.53614
SER_33 -4.39339 0.21523 5.59299 -0.0273 0 0.06345 2.54754 -2.5989 -0 -0 -2.74646 -0.58442 0 0 0 0 0 0.01814 0.00386 0.69177 0 0.3388 0.6 -0.77834 -0.05512 0.24412 -0.86803
GLU_34 -4.44958 0.21417 5.6228 -0.21527 0.03073 0.30519 2.40066 -2.58587 -0.02035 -0.16261 -2.0605 -0.60444 0 0 0 0 0 0.03314 0.01502 0 3.00948 -0.22706 0 -2.7348 -0.1717 0.18751 -1.41347
ARG_35 -5.84033 0.41857 6.95524 -0.54568 0.09025 0.29926 3.35511 -3.29874 -0.0117 -0.09273 -3.54906 0.26977 0 0 0 -0.29655 0 -0.00632 0.14888 1.89778 0 -0.03483 0 -1.2888 -0.39219 0.39655 -1.52552
ARG_36 -5.63534 0.26977 6.61749 -0.60066 0.13698 0.35476 2.53854 -3.04772 -0.03294 -0.23833 -2.5273 0.292 0 0 0 0 0 -0.02905 0.16247 1.89787 0 -0.08527 0 -1.2888 -0.31614 0.38634 -1.14532
SER_37 -4.21536 0.24343 5.51646 -0.02717 0 0.06306 2.8388 -2.56297 -0 -0 -3.5433 -0.6159 0 0 0 0 0 0.03182 7e-05 0.658 0 0.34619 0.6044 -0.77834 -0.07353 0.18529 -1.32906
SER_38 -4.43545 0.19108 5.14029 -0.02792 0 0.06464 2.71275 -2.56036 -0 -0 -2.23512 -0.58823 0 0 0 0 0 -0.01661 0.00218 0.73709 0 0.33176 0.60001 -0.77834 0.20605 0.16733 -0.48887
VAL_39 -3.47599 0.18783 3.63291 -0.3149 0.21814 0.07252 1.58759 -1.88498 -0 -0 -0.71228 -0.1572 0 0 0 0 0 -0.02792 0.00922 0.07743 0 -0.24755 0 1.9342 0.01266 0.18676 1.09844
LEU_40 -3.16561 0.09511 3.25916 -0.48882 0.21783 0.11843 1.16813 -1.61446 -0 -0 -0.75876 0.22507 0 0 0 0 0 -0.02674 0.0437 0.3612 0 -0.29213 0 0.18072 -0.18247 0.29067 -0.56899
SER_41 -2.97554 0.21295 3.38353 -0.03304 0.00078 0.02458 1.75455 -1.60119 -0 -0 -2.30712 0.01976 0 0 0 0 0 -0.04007 0.04045 0.55427 0 0.10756 1.76928 -0.77834 -0.12662 0.52368 0.52946
VAL_42 -3.22121 0.45877 2.88831 -0.29117 0.23835 0.06898 1.68121 -1.54946 -0 -0 -1.23899 -0.27527 0 0 0 0 0 0.04708 0.00451 0.16568 0 -0.57647 0 1.9342 -0.20438 1.08367 1.21384
PRO_43 -3.84406 0.63985 1.97867 -0.12603 0.00143 0.09231 0.68773 -0.88619 -0 -0 -0.49937 0.24461 0 0 0 0 0 -0.06346 0.01746 0.17046 0 -1.12652 0 -2.4119 -0.57509 0.90447 -4.79564
SER_44 -2.03424 0.07823 2.55823 -0.04199 0.01145 0.08241 1.01774 -1.12946 -0.00203 -0.00585 -0.23134 -0.30821 0 0 0 0 0 0.04657 0.00192 0.51424 0 0.1967 0.60377 -0.77834 1.45131 0.23679 2.26789
GLY_45 -2.37389 0.35891 3.19348 -0.00038 0 0 1.31767 -1.47122 -0.00203 -0.00585 -1.52064 -0.15765 0 0 0 0 0 -0.07981 0 0 0 -1.51815 0 0.83697 2.13502 0.63999 1.35241
PRO_46 -3.00205 0.56831 2.35829 -0.06712 0 0.04217 1.2613 -1.03571 -0.0051 -0.02173 -0.35126 0.6139 0 0 0 0 0 -0.16075 0.02446 0.16344 0 -0.5018 0 -2.4119 0.46175 0.8324 -1.2314
ARG_47 -4.14767 0.45389 4.34279 -0.79429 0.19297 0.55718 1.11523 -1.927 -0.00097 -0.00361 -1.06719 0.33319 0 0 0 -0.40052 0 -0.12786 0.12598 1.7413 0 -0.06605 0 -1.2888 0.00893 0.63833 -0.31417
HIS_D_48 -5.41851 0.71797 4.57473 -0.38419 0.03766 0.50427 1.7274 -2.08594 -0.02357 -0.16815 -2.10586 -0.2969 0 0 0 -0.40052 0 0.05024 0.00794 0 1.6935 -0.43242 0 -0.45461 -0.27408 0.53585 -2.19519
THR_49 -5.96024 0.78915 5.69109 -0.19174 0.17584 0.08108 3.35611 -2.60125 -0.0277 -0.18627 -2.23672 -0.33816 0 0 0 0 0 -0.03258 0.0002 0.12161 0 0.23358 2.30055 -1.0874 -0.0509 1.07025 1.10649
PRO_50 -3.45779 0.51687 2.82782 -0.06838 0 0.04263 1.39099 -1.31045 -0 -0 -1.57228 0.61166 0 0 0 0 0 -0.12342 0.01485 0.21936 0 -0.3794 0 -2.4119 0.10213 1.10547 -2.49186
SER_51 -3.71947 0.45254 3.76734 -0.02434 0 0.02197 1.72302 -1.85353 -0 -0 -0.72171 -0.42843 0 0 0 0 0 -0.04335 0.01097 0.48747 0 0.29942 0.60509 -0.77834 0.00341 0.35063 0.15268
MET_52 -6.12884 0.46219 5.25231 -0.63503 0.16207 0.16671 2.60399 -2.47325 -0 -0 -1.60852 0.00329 0 0 0 0 0 0.08931 0.02302 0.98824 0 -0.04277 0 0.60916 -0.09001 0.34388 -0.27425
ASP_53 -4.90598 0.33641 6.81184 -0.10447 0.00844 0.31599 2.6482 -3.0738 -0.01347 -0.07425 -2.61513 -0.34507 0 0 0 0 0 -0.01219 0.00116 0 1.81882 0.32089 0 -2.3716 -0.05787 0.5667 -0.74539
SER_54 -4.07147 0.25498 5.25365 -0.02742 0 0.06413 2.30792 -2.43924 -0 -0 -2.55273 -0.59868 0 0 0 0 0 -0.02386 0.00303 0.79213 0 0.32881 0.60001 -0.77834 0.06167 0.45773 -0.36769
LEU_55 -4.37403 0.50177 4.0564 -0.48817 0.20708 0.12321 1.73167 -1.98591 -0 -0 -1.0042 0.22864 0 0 0 0 0 -0.01745 0.01177 0.27697 0 -0.28483 0 0.18072 -0.13284 0.23307 -0.73611
ASN_56 -4.27989 0.26848 5.07547 -0.17703 0.02617 0.26087 2.16809 -2.37554 -0 -0 -2.16492 -0.24491 0 0 0 0 0 -0.04757 2e-05 0 1.69909 0.26076 0 -0.93687 0.04816 0.28249 -0.13713
ASP_57 -5.45085 0.25328 6.7706 -0.11066 0.00431 0.33514 2.55553 -2.97403 -0.02017 -0.12842 -3.00272 -0.40001 0 0 0 0 0 -0.0266 0.00119 0 1.73348 0.142 0 -2.3716 0.07827 0.42304 -2.18822
ASP_58 -5.40841 0.77458 7.37301 -0.20995 9e-05 0.68265 3.15375 -3.1866 -0.03626 -0.26255 -4.13632 -0.23041 0 0 0 -0.5268 0 0.37555 0.14984 0 2.78083 0.19664 0 -2.3716 5.56356 1.75978 6.44138
PRO_59 -5.58169 1.01221 4.53051 -0.06961 0 0.04412 2.06771 -2.0277 -0 -0 -1.84597 0.63516 0 0 0 0 0 -0.06267 0.05213 0.15613 0 -0.15667 0 -2.4119 5.82511 1.76851 3.93539
SER_60 -4.82533 0.41363 5.26719 -0.02427 0 0.05677 2.64492 -2.54504 -0 -0 -2.15193 -0.66961 0 0 0 0 0 0.05648 0.00531 0.50313 0 0.3687 0.61137 -0.77834 0.44296 0.37461 -0.24943
ARG_61 -5.84308 0.29193 6.29861 -0.73252 0.09494 0.46642 2.5779 -3.02594 -0.04296 -0.31672 -2.85685 0.33944 0 0 0 0 0 -0.04775 0.07844 1.45615 0 -0.14709 0 -1.2888 0.08528 0.28679 -2.32582
GLN_62 -5.53677 0.25568 6.36819 -0.26222 0.03195 0.18217 2.97489 -2.89915 -0.02325 -0.15035 -4.18036 -0.46627 0 0 0 -0.5268 0 0.00052 0.00759 0 3.09351 0.03253 0 -0.18838 -0.30094 0.51478 -1.07269
VAL_63 -4.46228 0.25381 4.68348 -0.3165 0.2328 0.07298 2.63145 -2.45684 -0 -0 -2.46916 -0.17783 0 0 0 0 0 -0.06991 0.00755 0.07296 0 -0.362 0 1.9342 -0.06497 0.44599 -0.04428
MET_64 -5.45718 0.34173 4.98114 -0.34573 0.08088 0.09775 2.64999 -2.67741 -0 -0 -2.04575 -0.02364 0 0 0 0 0 0.01206 0.01331 1.75393 0 0.01725 0 0.60916 -0.0298 0.23571 0.21338
GLY_65 -3.75903 0.26047 4.86958 -5e-05 0 0 2.25235 -2.36482 -0.01795 -0.16152 -2.37501 -0.41447 0 0 0 0 0 -0.08192 0 0 0 0.24446 0 0.83697 0.52647 0.13816 -0.0463
LYS_66 -4.72254 0.17541 5.53862 -0.30865 0.03346 0.14176 2.39928 -2.58372 -0.03666 -0.27154 -2.50774 -0.02012 0 0 0 0 0 0.00964 0.03376 1.71762 0 -0.01071 0 -1.5107 0.30911 0.15298 -1.46076
ALA_67 -4.39225 0.25849 4.48253 -0.02158 0 0 2.68216 -2.49503 -0 -0 -2.53424 -0.3522 0 0 0 0 0 0.02484 0 0 0 -0.17936 0 1.8394 -0.37976 0.22352 -0.84348
GLU_68 -5.16952 0.36854 5.84554 -0.21642 0.02814 0.30329 2.71037 -2.78008 -0.01795 -0.16152 -2.30889 -0.61043 0 0 0 0 0 -0.03092 0.02226 0 3.02086 -0.23252 0 -2.7348 -0.40604 0.22758 -2.14251
GLN_69 -4.93835 0.24265 5.57724 -0.26993 0.06013 0.21764 2.3796 -2.66656 -0.01342 -0.12119 -2.45808 -0.47886 0 0 0 0 0 0.03266 0.12196 0 2.70988 -0.06962 0 -0.18838 -0.36673 0.21554 -0.01381
LYS_70 -4.83742 0.32763 6.89632 -0.44362 0.05345 0.28982 3.432 -2.94325 -0 -0 -4.46197 0.10627 0 0 0 0 0 -0.01844 0.02231 2.36534 0 0.06227 0 -1.5107 -0.18433 0.20463 -0.6397
LEU_71 -5.19014 0.21214 5.53955 -0.48597 0.23195 0.1164 2.37951 -2.67302 -0.01661 -0.15448 -2.32857 0.23712 0 0 0 0 0 0.05659 0.07329 0.31541 0 -0.28526 0 0.18072 -0.24453 0.22702 -1.80887
ILE_72 -5.31118 0.32366 5.93407 -0.49708 0.31935 0.10119 2.72156 -2.8859 -0 -0 -2.24044 -0.00588 0 0 0 0 0 -0.05634 0.0829 0.51405 0 -0.44491 0 0.73287 -0.14796 0.30813 -0.55191
SER_73 -3.97255 0.1817 5.01905 -0.02788 0 0.06479 2.26272 -2.37118 -0 -0 -2.30304 -0.57273 0 0 0 0 0 -0.01076 0.00215 0.73393 0 0.33881 0.6 -0.77834 0.10985 0.26161 -0.46189
GLU_74 -5.59243 0.34952 7.80394 -0.21519 0.02813 0.30085 3.6083 -3.41299 -0.01661 -0.15448 -4.68776 -0.60121 0 0 0 0 0 -0.01895 0.00745 0 3.05374 -0.19663 0 -2.7348 -0.16487 0.24254 -2.40145
GLU_75 -5.10534 0.36162 6.69964 -0.6399 0.20894 1.19513 2.91497 -3.06959 -0 -0 -3.12868 -0.68417 0 0 0 -0.4266 0 0.06665 0.0439 0 3.35358 -0.27403 0 -2.7348 -0.43053 0.39575 -1.25345
ASP_76 -4.32843 0.16009 5.66776 -0.10243 0.0056 0.30632 2.36569 -2.68521 -0 -0 -2.38126 -0.40741 0 0 0 0 0 0.12294 0.01422 0 1.68239 0.15506 0 -2.3716 -0.32457 0.42167 -1.69917
LEU_77 -5.22968 0.53721 5.08873 -0.67643 0.22781 0.23879 2.8337 -2.79158 -0.00682 -0.04857 -2.45924 0.13454 0 0 0 0 0 -0.0257 0.00223 0.82091 0 -0.21839 0 0.18072 -0.17808 0.43446 -1.13537
ASN_78 -5.51443 0.23566 6.85162 -0.17214 0.01137 0.24725 3.03093 -3.2305 -0 -0 -2.8807 -0.38025 0 0 0 -0.4266 0 0.05318 0.0361 0 1.4718 0.38588 0 -0.93687 0.04768 0.40637 -0.76365
SER_79 -3.0336 0.25095 4.21047 -0.02669 0 0.06211 1.50471 -1.97726 -0 -0 -0.99127 -0.58844 0 0 0 0 0 0.0776 0.00239 0.65202 0 0.34119 0.60006 -0.77834 0.24325 0.2482 0.79735
ALA_80 -2.61456 0.09591 2.25891 -0.02328 0 0 1.39659 -1.49289 -0 -0 -0.5629 -0.34552 0 0 0 0 0 -0.05735 0 0 0 -0.31823 0 1.8394 -0.15469 0.27369 0.29508
VAL_81 -3.47813 0.19486 2.75953 -0.31251 0.24734 0.0714 1.16827 -1.58192 -0.00059 -0.00239 -1.35425 -0.16358 0 0 0 0 0 0.05582 0.00017 0.11376 0 -0.4474 0 1.9342 -0.24402 0.45687 -0.58256
ASP:CtermProteinFull_82 -1.86288 0.04996 2.80868 -0.12995 0.01067 0.4598 0.97316 -1.22443 -0.00741 -0.05096 -0.69162 -0.06169 0 0 0 0 0 0 0.00787 0 2.56382 0 0 -2.3716 0.07355 0.50442 1.05139
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595341 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 14.442
ATOM      1  N   GLY A   1      21.342 -24.055  32.674  1.00  2.800          N  
ATOM      2  CA  GLY A   1      20.977 -24.959  31.585  1.00  2.330          C  
ATOM      3  C   GLY A   1      19.492 -24.885  31.221  1.00  1.680          C  
ATOM      4  O   GLY A   1      18.828 -23.863  31.441  1.00  1.730          O  
ATOM      5 1H   GLY A   1      22.274 -23.696  32.510  1.00  3.360          H  
ATOM      6 2H   GLY A   1      20.694 -23.282  32.716  1.00  3.360          H  
ATOM      7 3H   GLY A   1      21.324 -24.556  33.550  1.00  3.360          H  
ATOM      8 1HA  GLY A   1      21.578 -24.719  30.707  1.00  2.800          H  
ATOM      9 2HA  GLY A   1      21.231 -25.980  31.867  1.00  2.800          H  
ATOM     10  N   SER A   2      18.937 -26.025  30.790  1.00  1.310          N  
ATOM     11  CA  SER A   2      17.549 -26.105  30.321  1.00  0.760          C  
ATOM     12  C   SER A   2      16.507 -25.692  31.355  1.00  0.560          C  
ATOM     13  O   SER A   2      15.441 -25.197  30.983  1.00  0.660          O  
ATOM     14  CB  SER A   2      17.253 -27.522  29.886  1.00  1.280          C  
ATOM     15  OG  SER A   2      17.302 -28.392  30.985  1.00  1.280          O  
ATOM     16  H   SER A   2      19.505 -26.859  30.700  1.00  1.570          H  
ATOM     17  HA  SER A   2      17.450 -25.448  29.456  1.00  0.910          H  
ATOM     18 1HB  SER A   2      16.264 -27.561  29.430  1.00  1.540          H  
ATOM     19 2HB  SER A   2      17.974 -27.834  29.134  1.00  1.540          H  
ATOM     20  HG  SER A   2      17.069 -29.262  30.643  1.00  1.540          H  
ATOM     21  N   GLY A   3      16.826 -25.798  32.648  1.00  0.710          N  
ATOM     22  CA  GLY A   3      15.893 -25.351  33.676  1.00  0.800          C  
ATOM     23  C   GLY A   3      15.592 -23.860  33.489  1.00  0.730          C  
ATOM     24  O   GLY A   3      14.495 -23.395  33.823  1.00  0.760          O  
ATOM     25  H   GLY A   3      17.686 -26.249  32.920  1.00  0.850          H  
ATOM     26 1HA  GLY A   3      14.972 -25.930  33.611  1.00  0.960          H  
ATOM     27 2HA  GLY A   3      16.322 -25.527  34.662  1.00  0.960          H  
ATOM     28  N   GLY A   4      16.604 -23.106  33.020  1.00  0.780          N  
ATOM     29  CA  GLY A   4      16.514 -21.684  32.752  1.00  0.870          C  
ATOM     30  C   GLY A   4      15.560 -21.478  31.606  1.00  0.710          C  
ATOM     31  O   GLY A   4      14.645 -20.663  31.677  1.00  0.700          O  
ATOM     32  H   GLY A   4      17.487 -23.542  32.769  1.00  0.940          H  
ATOM     33 1HA  GLY A   4      16.169 -21.149  33.636  1.00  1.040          H  
ATOM     34 2HA  GLY A   4      17.500 -21.297  32.486  1.00  1.040          H  
ATOM     35  N   ALA A   5      15.778 -22.225  30.533  1.00  0.630          N  
ATOM     36  CA  ALA A   5      14.926 -22.076  29.361  1.00  0.590          C  
ATOM     37  C   ALA A   5      13.469 -22.372  29.707  1.00  0.450          C  
ATOM     38  O   ALA A   5      12.559 -21.696  29.216  1.00  0.450          O  
ATOM     39  CB  ALA A   5      15.384 -22.996  28.251  1.00  0.840          C  
ATOM     40  H   ALA A   5      16.581 -22.861  30.563  1.00  0.760          H  
ATOM     41  HA  ALA A   5      14.992 -21.044  29.024  1.00  0.710          H  
ATOM     42 1HB  ALA A   5      14.748 -22.855  27.379  1.00  1.010          H  
ATOM     43 2HB  ALA A   5      16.409 -22.768  27.991  1.00  1.010          H  
ATOM     44 3HB  ALA A   5      15.314 -24.029  28.590  1.00  1.010          H  
ATOM     45  N   ALA A   6      13.246 -23.382  30.553  1.00  0.410          N  
ATOM     46  CA  ALA A   6      11.898 -23.731  30.968  1.00  0.410          C  
ATOM     47  C   ALA A   6      11.273 -22.607  31.790  1.00  0.390          C  
ATOM     48  O   ALA A   6      10.105 -22.246  31.584  1.00  0.370          O  
ATOM     49  CB  ALA A   6      11.926 -25.012  31.766  1.00  0.570          C  
ATOM     50  H   ALA A   6      14.043 -23.929  30.891  1.00  0.490          H  
ATOM     51  HA  ALA A   6      11.294 -23.877  30.075  1.00  0.490          H  
ATOM     52 1HB  ALA A   6      10.914 -25.285  32.056  1.00  0.690          H  
ATOM     53 2HB  ALA A   6      12.362 -25.805  31.159  1.00  0.690          H  
ATOM     54 3HB  ALA A   6      12.534 -24.865  32.658  1.00  0.690          H  
ATOM     55  N   ALA A   7      12.054 -22.040  32.720  1.00  0.470          N  
ATOM     56  CA  ALA A   7      11.582 -20.935  33.529  1.00  0.540          C  
ATOM     57  C   ALA A   7      11.261 -19.745  32.647  1.00  0.470          C  
ATOM     58  O   ALA A   7      10.281 -19.030  32.885  1.00  0.440          O  
ATOM     59  CB  ALA A   7      12.631 -20.556  34.552  1.00  0.730          C  
ATOM     60  H   ALA A   7      12.991 -22.417  32.903  1.00  0.560          H  
ATOM     61  HA  ALA A   7      10.671 -21.243  34.037  1.00  0.650          H  
ATOM     62 1HB  ALA A   7      12.271 -19.729  35.166  1.00  0.870          H  
ATOM     63 2HB  ALA A   7      12.847 -21.416  35.184  1.00  0.870          H  
ATOM     64 3HB  ALA A   7      13.538 -20.251  34.040  1.00  0.870          H  
ATOM     65  N   ALA A   8      12.096 -19.526  31.632  1.00  0.490          N  
ATOM     66  CA  ALA A   8      11.894 -18.432  30.716  1.00  0.550          C  
ATOM     67  C   ALA A   8      10.608 -18.606  29.948  1.00  0.450          C  
ATOM     68  O   ALA A   8       9.837 -17.661  29.811  1.00  0.490          O  
ATOM     69  CB  ALA A   8      13.043 -18.325  29.758  1.00  0.750          C  
ATOM     70  H   ALA A   8      12.913 -20.129  31.527  1.00  0.590          H  
ATOM     71  HA  ALA A   8      11.827 -17.525  31.303  1.00  0.660          H  
ATOM     72 1HB  ALA A   8      12.881 -17.470  29.101  1.00  0.900          H  
ATOM     73 2HB  ALA A   8      13.944 -18.186  30.320  1.00  0.900          H  
ATOM     74 3HB  ALA A   8      13.121 -19.228  29.168  1.00  0.900          H  
ATOM     75  N   ALA A   9      10.315 -19.832  29.507  1.00  0.380          N  
ATOM     76  CA  ALA A   9       9.079 -20.060  28.786  1.00  0.400          C  
ATOM     77  C   ALA A   9       7.888 -19.678  29.655  1.00  0.340          C  
ATOM     78  O   ALA A   9       6.924 -19.066  29.170  1.00  0.390          O  
ATOM     79  CB  ALA A   9       8.984 -21.513  28.370  1.00  0.550          C  
ATOM     80  H   ALA A   9      11.006 -20.585  29.601  1.00  0.460          H  
ATOM     81  HA  ALA A   9       9.077 -19.427  27.900  1.00  0.480          H  
ATOM     82 1HB  ALA A   9       8.063 -21.675  27.815  1.00  0.660          H  
ATOM     83 2HB  ALA A   9       9.841 -21.763  27.744  1.00  0.660          H  
ATOM     84 3HB  ALA A   9       8.990 -22.143  29.258  1.00  0.660          H  
ATOM     85  N   ALA A  10       7.963 -20.023  30.949  1.00  0.280          N  
ATOM     86  CA  ALA A  10       6.904 -19.666  31.879  1.00  0.300          C  
ATOM     87  C   ALA A  10       6.797 -18.148  32.023  1.00  0.260          C  
ATOM     88  O   ALA A  10       5.686 -17.607  32.013  1.00  0.280          O  
ATOM     89  CB  ALA A  10       7.160 -20.303  33.230  1.00  0.410          C  
ATOM     90  H   ALA A  10       8.761 -20.592  31.261  1.00  0.340          H  
ATOM     91  HA  ALA A  10       5.963 -20.038  31.480  1.00  0.360          H  
ATOM     92 1HB  ALA A  10       6.350 -20.051  33.911  1.00  0.490          H  
ATOM     93 2HB  ALA A  10       7.218 -21.384  33.112  1.00  0.490          H  
ATOM     94 3HB  ALA A  10       8.096 -19.936  33.635  1.00  0.490          H  
ATOM     95  N   ALA A  11       7.950 -17.464  32.136  1.00  0.270          N  
ATOM     96  CA  ALA A  11       7.995 -16.003  32.242  1.00  0.330          C  
ATOM     97  C   ALA A  11       7.414 -15.368  30.988  1.00  0.350          C  
ATOM     98  O   ALA A  11       6.754 -14.333  31.057  1.00  0.380          O  
ATOM     99  CB  ALA A  11       9.410 -15.521  32.474  1.00  0.440          C  
ATOM    100  H   ALA A  11       8.826 -17.994  32.198  1.00  0.320          H  
ATOM    101  HA  ALA A  11       7.383 -15.706  33.092  1.00  0.400          H  
ATOM    102 1HB  ALA A  11       9.417 -14.431  32.573  1.00  0.530          H  
ATOM    103 2HB  ALA A  11       9.798 -15.974  33.383  1.00  0.530          H  
ATOM    104 3HB  ALA A  11      10.020 -15.817  31.642  1.00  0.530          H  
ATOM    105  N   GLY A  12       7.661 -15.993  29.842  1.00  0.370          N  
ATOM    106  CA  GLY A  12       7.157 -15.540  28.563  1.00  0.440          C  
ATOM    107  C   GLY A  12       5.642 -15.513  28.617  1.00  0.440          C  
ATOM    108  O   GLY A  12       5.010 -14.503  28.278  1.00  0.480          O  
ATOM    109  H   GLY A  12       8.270 -16.810  29.869  1.00  0.440          H  
ATOM    110 1HA  GLY A  12       7.549 -14.549  28.339  1.00  0.530          H  
ATOM    111 2HA  GLY A  12       7.494 -16.224  27.784  1.00  0.530          H  
ATOM    112  N   ALA A  13       5.055 -16.644  29.017  1.00  0.400          N  
ATOM    113  CA  ALA A  13       3.613 -16.742  29.134  1.00  0.430          C  
ATOM    114  C   ALA A  13       3.074 -15.731  30.143  1.00  0.400          C  
ATOM    115  O   ALA A  13       2.011 -15.139  29.923  1.00  0.430          O  
ATOM    116  CB  ALA A  13       3.226 -18.142  29.557  1.00  0.590          C  
ATOM    117  H   ALA A  13       5.649 -17.455  29.233  1.00  0.480          H  
ATOM    118  HA  ALA A  13       3.176 -16.524  28.162  1.00  0.520          H  
ATOM    119 1HB  ALA A  13       2.143 -18.219  29.624  1.00  0.710          H  
ATOM    120 2HB  ALA A  13       3.601 -18.856  28.825  1.00  0.710          H  
ATOM    121 3HB  ALA A  13       3.668 -18.358  30.530  1.00  0.710          H  
ATOM    122  N   ALA A  14       3.796 -15.534  31.255  1.00  0.350          N  
ATOM    123  CA  ALA A  14       3.372 -14.576  32.260  1.00  0.350          C  
ATOM    124  C   ALA A  14       3.354 -13.166  31.690  1.00  0.380          C  
ATOM    125  O   ALA A  14       2.418 -12.402  31.944  1.00  0.400          O  
ATOM    126  CB  ALA A  14       4.290 -14.640  33.457  1.00  0.490          C  
ATOM    127  H   ALA A  14       4.639 -16.096  31.414  1.00  0.420          H  
ATOM    128  HA  ALA A  14       2.361 -14.834  32.570  1.00  0.420          H  
ATOM    129 1HB  ALA A  14       3.955 -13.940  34.215  1.00  0.590          H  
ATOM    130 2HB  ALA A  14       4.288 -15.648  33.863  1.00  0.590          H  
ATOM    131 3HB  ALA A  14       5.288 -14.385  33.141  1.00  0.590          H  
ATOM    132  N   ALA A  15       4.382 -12.810  30.908  1.00  0.400          N  
ATOM    133  CA  ALA A  15       4.422 -11.495  30.296  1.00  0.460          C  
ATOM    134  C   ALA A  15       3.244 -11.319  29.356  1.00  0.480          C  
ATOM    135  O   ALA A  15       2.608 -10.261  29.352  1.00  0.520          O  
ATOM    136  CB  ALA A  15       5.721 -11.297  29.533  1.00  0.620          C  
ATOM    137  H   ALA A  15       5.174 -13.452  30.802  1.00  0.480          H  
ATOM    138  HA  ALA A  15       4.347 -10.752  31.086  1.00  0.550          H  
ATOM    139 1HB  ALA A  15       5.746 -10.305  29.096  1.00  0.740          H  
ATOM    140 2HB  ALA A  15       6.564 -11.415  30.193  1.00  0.740          H  
ATOM    141 3HB  ALA A  15       5.786 -12.043  28.745  1.00  0.740          H  
ATOM    142  N   ALA A  16       2.923 -12.372  28.584  1.00  0.480          N  
ATOM    143  CA  ALA A  16       1.807 -12.307  27.652  1.00  0.530          C  
ATOM    144  C   ALA A  16       0.504 -12.062  28.388  1.00  0.520          C  
ATOM    145  O   ALA A  16      -0.311 -11.247  27.941  1.00  0.570          O  
ATOM    146  CB  ALA A  16       1.709 -13.594  26.857  1.00  0.720          C  
ATOM    147  H   ALA A  16       3.517 -13.210  28.610  1.00  0.580          H  
ATOM    148  HA  ALA A  16       1.980 -11.476  26.973  1.00  0.640          H  
ATOM    149 1HB  ALA A  16       0.884 -13.522  26.150  1.00  0.870          H  
ATOM    150 2HB  ALA A  16       2.643 -13.755  26.320  1.00  0.870          H  
ATOM    151 3HB  ALA A  16       1.535 -14.425  27.532  1.00  0.870          H  
ATOM    152  N   SER A  17       0.331 -12.730  29.534  1.00  0.470          N  
ATOM    153  CA  SER A  17      -0.862 -12.580  30.351  1.00  0.490          C  
ATOM    154  C   SER A  17      -0.994 -11.149  30.848  1.00  0.490          C  
ATOM    155  O   SER A  17      -2.073 -10.554  30.744  1.00  0.520          O  
ATOM    156  CB  SER A  17      -0.818 -13.540  31.522  1.00  0.680          C  
ATOM    157  OG  SER A  17      -1.960 -13.415  32.328  1.00  0.680          O  
ATOM    158  H   SER A  17       1.032 -13.429  29.805  1.00  0.560          H  
ATOM    159  HA  SER A  17      -1.732 -12.816  29.738  1.00  0.590          H  
ATOM    160 1HB  SER A  17      -0.737 -14.560  31.148  1.00  0.810          H  
ATOM    161 2HB  SER A  17       0.068 -13.345  32.117  1.00  0.810          H  
ATOM    162  HG  SER A  17      -1.850 -14.052  33.035  1.00  0.810          H  
ATOM    163  N   SER A  18       0.105 -10.580  31.375  1.00  0.480          N  
ATOM    164  CA  SER A  18       0.098  -9.205  31.876  1.00  0.540          C  
ATOM    165  C   SER A  18      -0.217  -8.234  30.743  1.00  0.570          C  
ATOM    166  O   SER A  18      -0.944  -7.255  30.940  1.00  0.640          O  
ATOM    167  CB  SER A  18       1.426  -8.862  32.524  1.00  0.730          C  
ATOM    168  OG  SER A  18       1.634  -9.612  33.701  1.00  0.730          O  
ATOM    169  H   SER A  18       0.962 -11.137  31.464  1.00  0.580          H  
ATOM    170  HA  SER A  18      -0.683  -9.115  32.632  1.00  0.650          H  
ATOM    171 1HB  SER A  18       2.227  -9.069  31.817  1.00  0.880          H  
ATOM    172 2HB  SER A  18       1.455  -7.798  32.755  1.00  0.880          H  
ATOM    173  HG  SER A  18       2.484  -9.340  34.043  1.00  0.880          H  
ATOM    174  N   GLY A  19       0.314  -8.517  29.550  1.00  0.560          N  
ATOM    175  CA  GLY A  19       0.075  -7.723  28.355  1.00  0.600          C  
ATOM    176  C   GLY A  19      -1.415  -7.687  28.017  1.00  0.630          C  
ATOM    177  O   GLY A  19      -1.983  -6.613  27.781  1.00  0.700          O  
ATOM    178  H   GLY A  19       0.957  -9.313  29.482  1.00  0.670          H  
ATOM    179 1HA  GLY A  19       0.447  -6.711  28.508  1.00  0.720          H  
ATOM    180 2HA  GLY A  19       0.629  -8.163  27.526  1.00  0.720          H  
ATOM    181  N   GLN A  20      -2.033  -8.872  27.965  1.00  0.600          N  
ATOM    182  CA  GLN A  20      -3.453  -9.023  27.666  1.00  0.650          C  
ATOM    183  C   GLN A  20      -4.290  -8.323  28.736  1.00  0.700          C  
ATOM    184  O   GLN A  20      -5.306  -7.681  28.428  1.00  0.740          O  
ATOM    185  CB  GLN A  20      -3.789 -10.511  27.604  1.00  0.890          C  
ATOM    186  CG  GLN A  20      -3.184 -11.233  26.400  1.00  0.890          C  
ATOM    187  CD  GLN A  20      -3.319 -12.732  26.512  1.00  0.890          C  
ATOM    188  OE1 GLN A  20      -3.673 -13.236  27.581  1.00  0.890          O  
ATOM    189  NE2 GLN A  20      -3.038 -13.448  25.431  1.00  0.890          N  
ATOM    190  H   GLN A  20      -1.469  -9.715  28.125  1.00  0.720          H  
ATOM    191  HA  GLN A  20      -3.662  -8.561  26.702  1.00  0.780          H  
ATOM    192 1HB  GLN A  20      -3.417 -10.996  28.507  1.00  1.070          H  
ATOM    193 2HB  GLN A  20      -4.869 -10.643  27.580  1.00  1.070          H  
ATOM    194 1HG  GLN A  20      -3.712 -10.912  25.505  1.00  1.070          H  
ATOM    195 2HG  GLN A  20      -2.134 -10.983  26.313  1.00  1.070          H  
ATOM    196 1HE2 GLN A  20      -3.110 -14.445  25.458  1.00  1.070          H  
ATOM    197 2HE2 GLN A  20      -2.751 -12.993  24.586  1.00  1.070          H  
ATOM    198  N   GLY A  21      -3.827  -8.430  29.989  1.00  0.710          N  
ATOM    199  CA  GLY A  21      -4.433  -7.803  31.144  1.00  0.800          C  
ATOM    200  C   GLY A  21      -4.477  -6.303  30.928  1.00  0.820          C  
ATOM    201  O   GLY A  21      -5.546  -5.694  31.037  1.00  0.880          O  
ATOM    202  H   GLY A  21      -3.010  -9.022  30.157  1.00  0.850          H  
ATOM    203 1HA  GLY A  21      -5.436  -8.195  31.303  1.00  0.960          H  
ATOM    204 2HA  GLY A  21      -3.835  -8.033  32.029  1.00  0.960          H  
ATOM    205  N   ASN A  22      -3.313  -5.710  30.622  1.00  0.800          N  
ATOM    206  CA  ASN A  22      -3.193  -4.283  30.368  1.00  0.840          C  
ATOM    207  C   ASN A  22      -4.111  -3.853  29.249  1.00  0.830          C  
ATOM    208  O   ASN A  22      -4.761  -2.818  29.344  1.00  0.830          O  
ATOM    209  CB  ASN A  22      -1.773  -3.899  30.006  1.00  1.160          C  
ATOM    210  CG  ASN A  22      -1.623  -2.429  29.822  1.00  1.160          C  
ATOM    211  OD1 ASN A  22      -1.937  -1.647  30.715  1.00  1.160          O  
ATOM    212  ND2 ASN A  22      -1.154  -2.033  28.672  1.00  1.160          N  
ATOM    213  H   ASN A  22      -2.474  -6.295  30.586  1.00  0.960          H  
ATOM    214  HA  ASN A  22      -3.490  -3.744  31.268  1.00  1.010          H  
ATOM    215 1HB  ASN A  22      -1.080  -4.238  30.764  1.00  1.390          H  
ATOM    216 2HB  ASN A  22      -1.495  -4.397  29.079  1.00  1.390          H  
ATOM    217 1HD2 ASN A  22      -1.034  -1.056  28.486  1.00  1.390          H  
ATOM    218 2HD2 ASN A  22      -0.926  -2.711  27.977  1.00  1.390          H  
ATOM    219  N   GLY A  23      -4.207  -4.656  28.197  1.00  0.850          N  
ATOM    220  CA  GLY A  23      -5.080  -4.330  27.085  1.00  0.840          C  
ATOM    221  C   GLY A  23      -6.506  -4.090  27.575  1.00  0.810          C  
ATOM    222  O   GLY A  23      -7.104  -3.042  27.291  1.00  0.790          O  
ATOM    223  H   GLY A  23      -3.608  -5.488  28.145  1.00  1.020          H  
ATOM    224 1HA  GLY A  23      -4.706  -3.445  26.573  1.00  1.010          H  
ATOM    225 2HA  GLY A  23      -5.069  -5.155  26.373  1.00  1.010          H  
ATOM    226  N   ASN A  24      -7.057  -5.075  28.288  1.00  0.810          N  
ATOM    227  CA  ASN A  24      -8.425  -4.974  28.789  1.00  0.800          C  
ATOM    228  C   ASN A  24      -8.585  -3.907  29.873  1.00  0.770          C  
ATOM    229  O   ASN A  24      -9.625  -3.236  29.949  1.00  0.740          O  
ATOM    230  CB  ASN A  24      -8.864  -6.320  29.313  1.00  1.120          C  
ATOM    231  CG  ASN A  24      -9.127  -7.301  28.216  1.00  1.120          C  
ATOM    232  OD1 ASN A  24      -9.414  -6.935  27.068  1.00  1.120          O  
ATOM    233  ND2 ASN A  24      -9.026  -8.561  28.540  1.00  1.120          N  
ATOM    234  H   ASN A  24      -6.494  -5.921  28.458  1.00  0.970          H  
ATOM    235  HA  ASN A  24      -9.070  -4.690  27.958  1.00  0.960          H  
ATOM    236 1HB  ASN A  24      -8.078  -6.721  29.961  1.00  1.350          H  
ATOM    237 2HB  ASN A  24      -9.763  -6.205  29.916  1.00  1.350          H  
ATOM    238 1HD2 ASN A  24      -9.185  -9.267  27.851  1.00  1.350          H  
ATOM    239 2HD2 ASN A  24      -8.784  -8.820  29.475  1.00  1.350          H  
ATOM    240  N   GLY A  25      -7.571  -3.773  30.728  1.00  0.810          N  
ATOM    241  CA  GLY A  25      -7.563  -2.815  31.821  1.00  0.830          C  
ATOM    242  C   GLY A  25      -7.633  -1.411  31.267  1.00  0.780          C  
ATOM    243  O   GLY A  25      -8.488  -0.612  31.663  1.00  0.770          O  
ATOM    244  H   GLY A  25      -6.759  -4.386  30.633  1.00  0.970          H  
ATOM    245 1HA  GLY A  25      -8.406  -3.002  32.484  1.00  1.000          H  
ATOM    246 2HA  GLY A  25      -6.650  -2.944  32.407  1.00  1.000          H  
ATOM    247  N   ALA A  26      -6.705  -1.110  30.362  1.00  0.790          N  
ATOM    248  CA  ALA A  26      -6.598   0.175  29.719  1.00  0.780          C  
ATOM    249  C   ALA A  26      -7.850   0.507  28.929  1.00  0.690          C  
ATOM    250  O   ALA A  26      -8.270   1.664  28.923  1.00  0.690          O  
ATOM    251  CB  ALA A  26      -5.387   0.188  28.816  1.00  1.100          C  
ATOM    252  H   ALA A  26      -6.033  -1.827  30.094  1.00  0.950          H  
ATOM    253  HA  ALA A  26      -6.471   0.930  30.493  1.00  0.940          H  
ATOM    254 1HB  ALA A  26      -5.284   1.163  28.351  1.00  1.320          H  
ATOM    255 2HB  ALA A  26      -4.494  -0.036  29.404  1.00  1.320          H  
ATOM    256 3HB  ALA A  26      -5.511  -0.576  28.044  1.00  1.320          H  
ATOM    257  N   ALA A  27      -8.448  -0.483  28.247  1.00  0.660          N  
ATOM    258  CA  ALA A  27      -9.666  -0.211  27.503  1.00  0.620          C  
ATOM    259  C   ALA A  27     -10.787   0.210  28.447  1.00  0.570          C  
ATOM    260  O   ALA A  27     -11.528   1.162  28.163  1.00  0.550          O  
ATOM    261  CB  ALA A  27     -10.072  -1.437  26.718  1.00  0.880          C  
ATOM    262  H   ALA A  27      -8.044  -1.424  28.210  1.00  0.790          H  
ATOM    263  HA  ALA A  27      -9.470   0.609  26.815  1.00  0.740          H  
ATOM    264 1HB  ALA A  27     -10.972  -1.225  26.146  1.00  1.060          H  
ATOM    265 2HB  ALA A  27      -9.262  -1.716  26.042  1.00  1.060          H  
ATOM    266 3HB  ALA A  27     -10.262  -2.259  27.409  1.00  1.060          H  
ATOM    267  N   ALA A  28     -10.907  -0.489  29.584  1.00  0.610          N  
ATOM    268  CA  ALA A  28     -11.910  -0.126  30.565  1.00  0.640          C  
ATOM    269  C   ALA A  28     -11.630   1.263  31.109  1.00  0.620          C  
ATOM    270  O   ALA A  28     -12.553   2.061  31.304  1.00  0.610          O  
ATOM    271  CB  ALA A  28     -11.928  -1.135  31.691  1.00  0.880          C  
ATOM    272  H   ALA A  28     -10.316  -1.314  29.749  1.00  0.730          H  
ATOM    273  HA  ALA A  28     -12.882  -0.113  30.074  1.00  0.770          H  
ATOM    274 1HB  ALA A  28     -12.693  -0.862  32.414  1.00  1.060          H  
ATOM    275 2HB  ALA A  28     -12.139  -2.123  31.285  1.00  1.060          H  
ATOM    276 3HB  ALA A  28     -10.954  -1.148  32.176  1.00  1.060          H  
ATOM    277  N   ALA A  29     -10.348   1.562  31.347  1.00  0.680          N  
ATOM    278  CA  ALA A  29      -9.973   2.856  31.865  1.00  0.750          C  
ATOM    279  C   ALA A  29     -10.351   3.938  30.881  1.00  0.660          C  
ATOM    280  O   ALA A  29     -10.872   4.972  31.287  1.00  0.690          O  
ATOM    281  CB  ALA A  29      -8.486   2.904  32.167  1.00  1.020          C  
ATOM    282  H   ALA A  29      -9.627   0.846  31.209  1.00  0.820          H  
ATOM    283  HA  ALA A  29     -10.530   3.026  32.783  1.00  0.900          H  
ATOM    284 1HB  ALA A  29      -8.219   3.876  32.583  1.00  1.230          H  
ATOM    285 2HB  ALA A  29      -8.239   2.121  32.883  1.00  1.230          H  
ATOM    286 3HB  ALA A  29      -7.930   2.740  31.254  1.00  1.230          H  
ATOM    287  N   ALA A  30     -10.146   3.696  29.582  1.00  0.620          N  
ATOM    288  CA  ALA A  30     -10.495   4.687  28.580  1.00  0.640          C  
ATOM    289  C   ALA A  30     -11.983   5.006  28.627  1.00  0.570          C  
ATOM    290  O   ALA A  30     -12.374   6.178  28.544  1.00  0.620          O  
ATOM    291  CB  ALA A  30     -10.118   4.180  27.202  1.00  0.890          C  
ATOM    292  H   ALA A  30      -9.661   2.838  29.303  1.00  0.740          H  
ATOM    293  HA  ALA A  30      -9.938   5.597  28.791  1.00  0.770          H  
ATOM    294 1HB  ALA A  30     -10.360   4.934  26.456  1.00  1.070          H  
ATOM    295 2HB  ALA A  30      -9.049   3.967  27.178  1.00  1.070          H  
ATOM    296 3HB  ALA A  30     -10.670   3.268  26.989  1.00  1.070          H  
ATOM    297  N   ALA A  31     -12.821   3.974  28.784  1.00  0.560          N  
ATOM    298  CA  ALA A  31     -14.254   4.211  28.877  1.00  0.680          C  
ATOM    299  C   ALA A  31     -14.573   5.053  30.108  1.00  0.710          C  
ATOM    300  O   ALA A  31     -15.365   6.007  30.045  1.00  0.830          O  
ATOM    301  CB  ALA A  31     -14.996   2.892  28.942  1.00  0.900          C  
ATOM    302  H   ALA A  31     -12.441   3.017  28.780  1.00  0.670          H  
ATOM    303  HA  ALA A  31     -14.568   4.763  27.992  1.00  0.820          H  
ATOM    304 1HB  ALA A  31     -16.065   3.081  28.994  1.00  1.080          H  
ATOM    305 2HB  ALA A  31     -14.767   2.306  28.052  1.00  1.080          H  
ATOM    306 3HB  ALA A  31     -14.677   2.345  29.829  1.00  1.080          H  
ATOM    307  N   ASP A  32     -13.917   4.728  31.227  1.00  0.700          N  
ATOM    308  CA  ASP A  32     -14.141   5.481  32.442  1.00  0.830          C  
ATOM    309  C   ASP A  32     -13.567   6.880  32.355  1.00  0.820          C  
ATOM    310  O   ASP A  32     -14.085   7.772  33.018  1.00  0.990          O  
ATOM    311  CB  ASP A  32     -13.648   4.766  33.692  1.00  1.110          C  
ATOM    312  CG  ASP A  32     -14.551   3.586  34.134  1.00  1.110          C  
ATOM    313  OD1 ASP A  32     -15.655   3.415  33.640  1.00  1.110          O  
ATOM    314  OD2 ASP A  32     -14.153   2.916  35.037  1.00  1.110          O  
ATOM    315  H   ASP A  32     -13.304   3.903  31.239  1.00  0.840          H  
ATOM    316  HA  ASP A  32     -15.215   5.580  32.565  1.00  1.000          H  
ATOM    317 1HB  ASP A  32     -12.642   4.383  33.503  1.00  1.330          H  
ATOM    318 2HB  ASP A  32     -13.577   5.475  34.514  1.00  1.330          H  
ATOM    319  N   SER A  33     -12.511   7.088  31.567  1.00  0.750          N  
ATOM    320  CA  SER A  33     -11.915   8.405  31.399  1.00  0.870          C  
ATOM    321  C   SER A  33     -12.957   9.347  30.814  1.00  0.870          C  
ATOM    322  O   SER A  33     -13.103  10.487  31.276  1.00  1.090          O  
ATOM    323  CB  SER A  33     -10.693   8.340  30.511  1.00  1.170          C  
ATOM    324  OG  SER A  33     -10.114   9.608  30.360  1.00  1.170          O  
ATOM    325  H   SER A  33     -12.076   6.293  31.103  1.00  0.900          H  
ATOM    326  HA  SER A  33     -11.614   8.782  32.373  1.00  1.040          H  
ATOM    327 1HB  SER A  33      -9.970   7.646  30.941  1.00  1.400          H  
ATOM    328 2HB  SER A  33     -10.972   7.958  29.539  1.00  1.400          H  
ATOM    329  HG  SER A  33      -9.353   9.481  29.792  1.00  1.400          H  
ATOM    330  N   GLU A  34     -13.691   8.884  29.789  1.00  0.760          N  
ATOM    331  CA  GLU A  34     -14.742   9.728  29.223  1.00  0.920          C  
ATOM    332  C   GLU A  34     -15.825  10.015  30.279  1.00  1.020          C  
ATOM    333  O   GLU A  34     -16.319  11.151  30.388  1.00  1.210          O  
ATOM    334  CB  GLU A  34     -15.365   9.073  27.986  1.00  1.220          C  
ATOM    335  CG  GLU A  34     -14.443   9.024  26.761  1.00  1.220          C  
ATOM    336  CD  GLU A  34     -15.085   8.365  25.559  1.00  1.220          C  
ATOM    337  OE1 GLU A  34     -16.141   7.798  25.710  1.00  1.220          O  
ATOM    338  OE2 GLU A  34     -14.522   8.439  24.492  1.00  1.220          O  
ATOM    339  H   GLU A  34     -13.471   7.957  29.403  1.00  0.910          H  
ATOM    340  HA  GLU A  34     -14.298  10.674  28.921  1.00  1.100          H  
ATOM    341 1HB  GLU A  34     -15.649   8.047  28.229  1.00  1.470          H  
ATOM    342 2HB  GLU A  34     -16.272   9.608  27.708  1.00  1.470          H  
ATOM    343 1HG  GLU A  34     -14.152  10.040  26.497  1.00  1.470          H  
ATOM    344 2HG  GLU A  34     -13.539   8.475  27.031  1.00  1.470          H  
ATOM    345  N   ARG A  35     -16.169   8.994  31.079  1.00  1.030          N  
ATOM    346  CA  ARG A  35     -17.153   9.183  32.139  1.00  1.280          C  
ATOM    347  C   ARG A  35     -16.638  10.201  33.160  1.00  1.310          C  
ATOM    348  O   ARG A  35     -17.400  11.060  33.619  1.00  1.480          O  
ATOM    349  CB  ARG A  35     -17.479   7.870  32.840  1.00  1.690          C  
ATOM    350  CG  ARG A  35     -18.220   6.857  31.972  1.00  1.690          C  
ATOM    351  CD  ARG A  35     -18.671   5.653  32.730  1.00  1.690          C  
ATOM    352  NE  ARG A  35     -19.321   4.685  31.837  1.00  1.690          N  
ATOM    353  CZ  ARG A  35     -18.794   3.519  31.362  1.00  1.690          C  
ATOM    354  NH1 ARG A  35     -17.596   3.077  31.714  1.00  1.690          N  
ATOM    355  NH2 ARG A  35     -19.524   2.790  30.526  1.00  1.690          N  
ATOM    356  H   ARG A  35     -15.764   8.068  30.906  1.00  1.240          H  
ATOM    357  HA  ARG A  35     -18.069   9.571  31.694  1.00  1.540          H  
ATOM    358 1HB  ARG A  35     -16.571   7.409  33.195  1.00  2.030          H  
ATOM    359 2HB  ARG A  35     -18.098   8.073  33.712  1.00  2.030          H  
ATOM    360 1HG  ARG A  35     -19.094   7.334  31.534  1.00  2.030          H  
ATOM    361 2HG  ARG A  35     -17.561   6.521  31.175  1.00  2.030          H  
ATOM    362 1HD  ARG A  35     -17.814   5.177  33.209  1.00  2.030          H  
ATOM    363 2HD  ARG A  35     -19.390   5.950  33.491  1.00  2.030          H  
ATOM    364  HE  ARG A  35     -20.246   4.931  31.513  1.00  2.030          H  
ATOM    365 1HH1 ARG A  35     -16.994   3.574  32.390  1.00  2.030          H  
ATOM    366 2HH1 ARG A  35     -17.261   2.196  31.363  1.00  2.030          H  
ATOM    367 1HH2 ARG A  35     -20.445   3.105  30.250  1.00  2.030          H  
ATOM    368 2HH2 ARG A  35     -19.162   1.920  30.166  1.00  2.030          H  
ATOM    369  N   ARG A  36     -15.337  10.128  33.478  1.00  1.280          N  
ATOM    370  CA  ARG A  36     -14.705  11.017  34.432  1.00  1.540          C  
ATOM    371  C   ARG A  36     -14.751  12.445  33.938  1.00  1.590          C  
ATOM    372  O   ARG A  36     -15.040  13.340  34.723  1.00  1.970          O  
ATOM    373  CB  ARG A  36     -13.266  10.621  34.728  1.00  2.050          C  
ATOM    374  CG  ARG A  36     -12.474  11.578  35.679  1.00  2.050          C  
ATOM    375  CD  ARG A  36     -13.029  11.681  37.075  1.00  2.050          C  
ATOM    376  NE  ARG A  36     -12.147  12.502  37.916  1.00  2.050          N  
ATOM    377  CZ  ARG A  36     -12.450  13.034  39.128  1.00  2.050          C  
ATOM    378  NH1 ARG A  36     -13.622  12.852  39.676  1.00  2.050          N  
ATOM    379  NH2 ARG A  36     -11.538  13.757  39.762  1.00  2.050          N  
ATOM    380  H   ARG A  36     -14.791   9.369  33.081  1.00  1.540          H  
ATOM    381  HA  ARG A  36     -15.250  10.926  35.357  1.00  1.850          H  
ATOM    382 1HB  ARG A  36     -13.258   9.628  35.173  1.00  2.460          H  
ATOM    383 2HB  ARG A  36     -12.711  10.557  33.800  1.00  2.460          H  
ATOM    384 1HG  ARG A  36     -11.452  11.233  35.752  1.00  2.460          H  
ATOM    385 2HG  ARG A  36     -12.468  12.580  35.257  1.00  2.460          H  
ATOM    386 1HD  ARG A  36     -14.004  12.162  37.041  1.00  2.460          H  
ATOM    387 2HD  ARG A  36     -13.116  10.687  37.522  1.00  2.460          H  
ATOM    388  HE  ARG A  36     -11.221  12.688  37.556  1.00  2.460          H  
ATOM    389 1HH1 ARG A  36     -14.321  12.305  39.209  1.00  2.460          H  
ATOM    390 2HH1 ARG A  36     -13.845  13.268  40.608  1.00  2.460          H  
ATOM    391 1HH2 ARG A  36     -10.631  13.902  39.344  1.00  2.460          H  
ATOM    392 2HH2 ARG A  36     -11.741  14.158  40.669  1.00  2.460          H  
ATOM    393  N   SER A  37     -14.529  12.662  32.641  1.00  1.480          N  
ATOM    394  CA  SER A  37     -14.570  14.012  32.098  1.00  1.610          C  
ATOM    395  C   SER A  37     -15.903  14.663  32.461  1.00  1.560          C  
ATOM    396  O   SER A  37     -15.940  15.795  32.945  1.00  2.010          O  
ATOM    397  CB  SER A  37     -14.388  13.984  30.594  1.00  2.200          C  
ATOM    398  OG  SER A  37     -14.419  15.278  30.050  1.00  2.200          O  
ATOM    399  H   SER A  37     -14.238  11.875  32.048  1.00  1.780          H  
ATOM    400  HA  SER A  37     -13.763  14.589  32.540  1.00  1.930          H  
ATOM    401 1HB  SER A  37     -13.441  13.500  30.354  1.00  2.640          H  
ATOM    402 2HB  SER A  37     -15.176  13.385  30.147  1.00  2.640          H  
ATOM    403  HG  SER A  37     -14.345  15.163  29.101  1.00  2.640          H  
ATOM    404  N   SER A  38     -17.009  13.931  32.280  1.00  1.550          N  
ATOM    405  CA  SER A  38     -18.323  14.453  32.683  1.00  1.870          C  
ATOM    406  C   SER A  38     -18.346  14.715  34.207  1.00  1.790          C  
ATOM    407  O   SER A  38     -18.742  15.802  34.672  1.00  2.190          O  
ATOM    408  CB  SER A  38     -19.418  13.478  32.297  1.00  2.490          C  
ATOM    409  OG  SER A  38     -20.680  13.959  32.668  1.00  2.490          O  
ATOM    410  H   SER A  38     -16.914  13.015  31.822  1.00  1.860          H  
ATOM    411  HA  SER A  38     -18.494  15.396  32.167  1.00  2.240          H  
ATOM    412 1HB  SER A  38     -19.389  13.309  31.221  1.00  2.990          H  
ATOM    413 2HB  SER A  38     -19.240  12.522  32.777  1.00  2.990          H  
ATOM    414  HG  SER A  38     -21.308  13.290  32.388  1.00  2.990          H  
ATOM    415  N   VAL A  39     -17.846  13.731  34.975  1.00  1.720          N  
ATOM    416  CA  VAL A  39     -17.766  13.793  36.436  1.00  1.890          C  
ATOM    417  C   VAL A  39     -16.913  14.946  36.931  1.00  1.980          C  
ATOM    418  O   VAL A  39     -17.158  15.446  38.013  1.00  1.980          O  
ATOM    419  CB  VAL A  39     -17.265  12.478  37.055  1.00  2.580          C  
ATOM    420  CG1 VAL A  39     -16.975  12.628  38.584  1.00  2.580          C  
ATOM    421  CG2 VAL A  39     -18.313  11.409  36.831  1.00  2.580          C  
ATOM    422  H   VAL A  39     -17.541  12.873  34.502  1.00  2.060          H  
ATOM    423  HA  VAL A  39     -18.778  13.939  36.802  1.00  2.270          H  
ATOM    424  HB  VAL A  39     -16.366  12.215  36.591  1.00  3.090          H  
ATOM    425 1HG1 VAL A  39     -16.616  11.694  38.972  1.00  3.090          H  
ATOM    426 2HG1 VAL A  39     -16.220  13.377  38.762  1.00  3.090          H  
ATOM    427 3HG1 VAL A  39     -17.882  12.908  39.113  1.00  3.090          H  
ATOM    428 1HG2 VAL A  39     -17.968  10.474  37.226  1.00  3.090          H  
ATOM    429 2HG2 VAL A  39     -19.238  11.698  37.329  1.00  3.090          H  
ATOM    430 3HG2 VAL A  39     -18.501  11.297  35.772  1.00  3.090          H  
ATOM    431  N   LEU A  40     -15.937  15.419  36.168  1.00  2.460          N  
ATOM    432  CA  LEU A  40     -15.120  16.541  36.619  1.00  3.090          C  
ATOM    433  C   LEU A  40     -15.948  17.793  36.917  1.00  3.050          C  
ATOM    434  O   LEU A  40     -15.434  18.729  37.525  1.00  3.700          O  
ATOM    435  CB  LEU A  40     -14.028  16.906  35.599  1.00  4.070          C  
ATOM    436  CG  LEU A  40     -12.878  15.885  35.387  1.00  4.070          C  
ATOM    437  CD1 LEU A  40     -12.003  16.359  34.242  1.00  4.070          C  
ATOM    438  CD2 LEU A  40     -12.056  15.735  36.659  1.00  4.070          C  
ATOM    439  H   LEU A  40     -15.709  14.949  35.289  1.00  2.950          H  
ATOM    440  HA  LEU A  40     -14.653  16.251  37.550  1.00  3.710          H  
ATOM    441 1HB  LEU A  40     -14.513  17.049  34.632  1.00  4.890          H  
ATOM    442 2HB  LEU A  40     -13.583  17.853  35.896  1.00  4.890          H  
ATOM    443  HG  LEU A  40     -13.291  14.934  35.117  1.00  4.890          H  
ATOM    444 1HD1 LEU A  40     -11.205  15.638  34.072  1.00  4.890          H  
ATOM    445 2HD1 LEU A  40     -12.604  16.454  33.338  1.00  4.890          H  
ATOM    446 3HD1 LEU A  40     -11.573  17.327  34.490  1.00  4.890          H  
ATOM    447 1HD2 LEU A  40     -11.257  15.019  36.483  1.00  4.890          H  
ATOM    448 2HD2 LEU A  40     -11.627  16.698  36.931  1.00  4.890          H  
ATOM    449 3HD2 LEU A  40     -12.673  15.381  37.465  1.00  4.890          H  
ATOM    450  N   SER A  41     -17.198  17.868  36.432  1.00  2.670          N  
ATOM    451  CA  SER A  41     -18.069  19.006  36.738  1.00  3.150          C  
ATOM    452  C   SER A  41     -18.664  18.880  38.161  1.00  3.090          C  
ATOM    453  O   SER A  41     -19.194  19.839  38.727  1.00  3.800          O  
ATOM    454  CB  SER A  41     -19.186  19.080  35.715  1.00  4.220          C  
ATOM    455  OG  SER A  41     -20.048  17.972  35.823  1.00  4.220          O  
ATOM    456  H   SER A  41     -17.576  17.094  35.874  1.00  3.200          H  
ATOM    457  HA  SER A  41     -17.478  19.920  36.688  1.00  3.780          H  
ATOM    458 1HB  SER A  41     -19.751  19.997  35.870  1.00  5.060          H  
ATOM    459 2HB  SER A  41     -18.764  19.117  34.713  1.00  5.060          H  
ATOM    460  HG  SER A  41     -19.619  17.237  35.323  1.00  5.060          H  
ATOM    461  N   VAL A  42     -18.571  17.666  38.704  1.00  2.500          N  
ATOM    462  CA  VAL A  42     -19.017  17.189  40.011  1.00  2.870          C  
ATOM    463  C   VAL A  42     -17.905  16.312  40.646  1.00  2.720          C  
ATOM    464  O   VAL A  42     -18.215  15.231  41.170  1.00  2.420          O  
ATOM    465  CB  VAL A  42     -20.345  16.405  39.896  1.00  3.870          C  
ATOM    466  CG1 VAL A  42     -21.467  17.351  39.499  1.00  3.870          C  
ATOM    467  CG2 VAL A  42     -20.220  15.305  38.854  1.00  3.870          C  
ATOM    468  H   VAL A  42     -18.083  16.978  38.146  1.00  3.000          H  
ATOM    469  HA  VAL A  42     -19.200  18.050  40.652  1.00  3.440          H  
ATOM    470  HB  VAL A  42     -20.589  15.975  40.868  1.00  4.640          H  
ATOM    471 1HG1 VAL A  42     -22.405  16.801  39.434  1.00  4.640          H  
ATOM    472 2HG1 VAL A  42     -21.558  18.138  40.245  1.00  4.640          H  
ATOM    473 3HG1 VAL A  42     -21.245  17.795  38.530  1.00  4.640          H  
ATOM    474 1HG2 VAL A  42     -21.156  14.759  38.783  1.00  4.640          H  
ATOM    475 2HG2 VAL A  42     -19.989  15.750  37.887  1.00  4.640          H  
ATOM    476 3HG2 VAL A  42     -19.435  14.622  39.131  1.00  4.640          H  
ATOM    477  N   PRO A  43     -16.624  16.753  40.615  1.00  3.480          N  
ATOM    478  CA  PRO A  43     -15.409  15.973  40.845  1.00  3.810          C  
ATOM    479  C   PRO A  43     -15.321  15.303  42.207  1.00  3.700          C  
ATOM    480  O   PRO A  43     -14.564  14.344  42.383  1.00  4.100          O  
ATOM    481  CB  PRO A  43     -14.304  17.032  40.743  1.00  5.710          C  
ATOM    482  CG  PRO A  43     -14.976  18.337  41.119  1.00  5.710          C  
ATOM    483  CD  PRO A  43     -16.381  18.223  40.602  1.00  5.710          C  
ATOM    484  HA  PRO A  43     -15.312  15.233  40.037  1.00  4.570          H  
ATOM    485 1HB  PRO A  43     -13.472  16.772  41.412  1.00  6.860          H  
ATOM    486 2HB  PRO A  43     -13.900  17.056  39.721  1.00  6.860          H  
ATOM    487 1HG  PRO A  43     -14.923  18.499  42.205  1.00  6.860          H  
ATOM    488 2HG  PRO A  43     -14.438  19.176  40.648  1.00  6.860          H  
ATOM    489 1HD  PRO A  43     -17.074  18.748  41.267  1.00  6.860          H  
ATOM    490 2HD  PRO A  43     -16.391  18.634  39.630  1.00  6.860          H  
ATOM    491  N   SER A  44     -16.083  15.813  43.172  1.00  3.610          N  
ATOM    492  CA  SER A  44     -16.106  15.294  44.525  1.00  4.030          C  
ATOM    493  C   SER A  44     -16.880  13.982  44.663  1.00  3.340          C  
ATOM    494  O   SER A  44     -16.906  13.399  45.749  1.00  3.890          O  
ATOM    495  CB  SER A  44     -16.705  16.331  45.451  1.00  5.470          C  
ATOM    496  OG  SER A  44     -18.050  16.578  45.130  1.00  5.470          O  
ATOM    497  H   SER A  44     -16.697  16.592  42.986  1.00  4.330          H  
ATOM    498  HA  SER A  44     -15.076  15.110  44.832  1.00  4.840          H  
ATOM    499 1HB  SER A  44     -16.632  15.981  46.482  1.00  6.570          H  
ATOM    500 2HB  SER A  44     -16.135  17.256  45.379  1.00  6.570          H  
ATOM    501  HG  SER A  44     -18.376  17.181  45.807  1.00  6.570          H  
ATOM    502  N   GLY A  45     -17.493  13.489  43.578  1.00  2.500          N  
ATOM    503  CA  GLY A  45     -18.268  12.262  43.682  1.00  2.430          C  
ATOM    504  C   GLY A  45     -17.440  11.158  44.388  1.00  1.970          C  
ATOM    505  O   GLY A  45     -16.423  10.703  43.845  1.00  2.060          O  
ATOM    506  H   GLY A  45     -17.471  14.020  42.699  1.00  3.000          H  
ATOM    507 1HA  GLY A  45     -19.191  12.504  44.190  1.00  2.920          H  
ATOM    508 2HA  GLY A  45     -18.538  11.931  42.679  1.00  2.920          H  
ATOM    509  N   PRO A  46     -17.958  10.586  45.513  1.00  1.860          N  
ATOM    510  CA  PRO A  46     -17.335   9.595  46.398  1.00  1.930          C  
ATOM    511  C   PRO A  46     -17.047   8.238  45.786  1.00  1.640          C  
ATOM    512  O   PRO A  46     -16.318   7.437  46.365  1.00  1.810          O  
ATOM    513  CB  PRO A  46     -18.361   9.457  47.533  1.00  2.900          C  
ATOM    514  CG  PRO A  46     -19.677   9.846  46.930  1.00  2.900          C  
ATOM    515  CD  PRO A  46     -19.352  10.920  45.923  1.00  2.900          C  
ATOM    516  HA  PRO A  46     -16.405  10.030  46.793  1.00  2.320          H  
ATOM    517 1HB  PRO A  46     -18.359   8.421  47.911  1.00  3.470          H  
ATOM    518 2HB  PRO A  46     -18.072  10.104  48.375  1.00  3.470          H  
ATOM    519 1HG  PRO A  46     -20.168   8.968  46.483  1.00  3.470          H  
ATOM    520 2HG  PRO A  46     -20.352  10.209  47.720  1.00  3.470          H  
ATOM    521 1HD  PRO A  46     -20.064  10.795  45.090  1.00  3.470          H  
ATOM    522 2HD  PRO A  46     -19.395  11.923  46.391  1.00  3.470          H  
ATOM    523  N   ARG A  47     -17.681   7.945  44.667  1.00  1.430          N  
ATOM    524  CA  ARG A  47     -17.489   6.663  44.017  1.00  1.340          C  
ATOM    525  C   ARG A  47     -16.781   6.830  42.688  1.00  1.110          C  
ATOM    526  O   ARG A  47     -15.857   6.077  42.371  1.00  1.030          O  
ATOM    527  CB  ARG A  47     -18.820   5.958  43.822  1.00  1.910          C  
ATOM    528  CG  ARG A  47     -19.591   5.665  45.124  1.00  1.910          C  
ATOM    529  CD  ARG A  47     -18.839   4.771  46.053  1.00  1.910          C  
ATOM    530  NE  ARG A  47     -19.624   4.426  47.224  1.00  1.910          N  
ATOM    531  CZ  ARG A  47     -19.140   3.807  48.324  1.00  1.910          C  
ATOM    532  NH1 ARG A  47     -17.863   3.477  48.402  1.00  1.910          N  
ATOM    533  NH2 ARG A  47     -19.956   3.533  49.330  1.00  1.910          N  
ATOM    534  H   ARG A  47     -18.284   8.638  44.257  1.00  1.720          H  
ATOM    535  HA  ARG A  47     -16.850   6.044  44.639  1.00  1.610          H  
ATOM    536 1HB  ARG A  47     -19.462   6.569  43.186  1.00  2.290          H  
ATOM    537 2HB  ARG A  47     -18.657   5.011  43.308  1.00  2.290          H  
ATOM    538 1HG  ARG A  47     -19.782   6.600  45.648  1.00  2.290          H  
ATOM    539 2HG  ARG A  47     -20.539   5.185  44.886  1.00  2.290          H  
ATOM    540 1HD  ARG A  47     -18.561   3.853  45.535  1.00  2.290          H  
ATOM    541 2HD  ARG A  47     -17.949   5.282  46.402  1.00  2.290          H  
ATOM    542  HE  ARG A  47     -20.607   4.661  47.210  1.00  2.290          H  
ATOM    543 1HH1 ARG A  47     -17.232   3.695  47.642  1.00  2.290          H  
ATOM    544 2HH1 ARG A  47     -17.509   3.016  49.228  1.00  2.290          H  
ATOM    545 1HH2 ARG A  47     -20.933   3.785  49.272  1.00  2.290          H  
ATOM    546 2HH2 ARG A  47     -19.605   3.071  50.157  1.00  2.290          H  
ATOM    547  N   HIS A  48     -17.188   7.826  41.914  1.00  1.100          N  
ATOM    548  CA  HIS A  48     -16.637   8.005  40.592  1.00  1.030          C  
ATOM    549  C   HIS A  48     -15.164   8.374  40.618  1.00  0.890          C  
ATOM    550  O   HIS A  48     -14.380   7.849  39.813  1.00  0.860          O  
ATOM    551  CB  HIS A  48     -17.396   9.113  39.898  1.00  1.470          C  
ATOM    552  CG  HIS A  48     -18.803   8.782  39.660  1.00  1.470          C  
ATOM    553  ND1 HIS A  48     -19.771   8.941  40.634  1.00  1.470          N  
ATOM    554  CD2 HIS A  48     -19.437   8.293  38.572  1.00  1.470          C  
ATOM    555  CE1 HIS A  48     -20.941   8.561  40.147  1.00  1.470          C  
ATOM    556  NE2 HIS A  48     -20.764   8.165  38.899  1.00  1.470          N  
ATOM    557  H   HIS A  48     -17.955   8.422  42.194  1.00  1.320          H  
ATOM    558  HA  HIS A  48     -16.750   7.084  40.021  1.00  1.240          H  
ATOM    559 1HB  HIS A  48     -17.354  10.018  40.508  1.00  1.760          H  
ATOM    560 2HB  HIS A  48     -16.920   9.326  38.950  1.00  1.760          H  
ATOM    561  HD2 HIS A  48     -18.980   8.047  37.613  1.00  1.760          H  
ATOM    562  HE1 HIS A  48     -21.890   8.571  40.683  1.00  1.760          H  
ATOM    563  HE2 HIS A  48     -21.487   7.824  38.279  1.00  1.760          H  
ATOM    564  N   THR A  49     -14.757   9.249  41.542  1.00  0.900          N  
ATOM    565  CA  THR A  49     -13.360   9.627  41.578  1.00  0.900          C  
ATOM    566  C   THR A  49     -12.411   8.474  41.953  1.00  0.810          C  
ATOM    567  O   THR A  49     -11.459   8.249  41.197  1.00  0.780          O  
ATOM    568  CB  THR A  49     -13.159  10.884  42.455  1.00  1.260          C  
ATOM    569  OG1 THR A  49     -13.884  11.970  41.840  1.00  1.260          O  
ATOM    570  CG2 THR A  49     -11.674  11.229  42.546  1.00  1.260          C  
ATOM    571  H   THR A  49     -15.406   9.692  42.204  1.00  1.080          H  
ATOM    572  HA  THR A  49     -13.087   9.934  40.569  1.00  1.080          H  
ATOM    573  HB  THR A  49     -13.568  10.728  43.443  1.00  1.510          H  
ATOM    574  HG1 THR A  49     -13.999  12.735  42.447  1.00  1.510          H  
ATOM    575 1HG2 THR A  49     -11.552  12.130  43.142  1.00  1.510          H  
ATOM    576 2HG2 THR A  49     -11.121  10.413  43.014  1.00  1.510          H  
ATOM    577 3HG2 THR A  49     -11.280  11.398  41.547  1.00  1.510          H  
ATOM    578  N   PRO A  50     -12.584   7.732  43.087  1.00  0.850          N  
ATOM    579  CA  PRO A  50     -11.742   6.601  43.421  1.00  0.860          C  
ATOM    580  C   PRO A  50     -11.854   5.465  42.405  1.00  0.770          C  
ATOM    581  O   PRO A  50     -10.885   4.720  42.224  1.00  0.770          O  
ATOM    582  CB  PRO A  50     -12.230   6.206  44.823  1.00  1.290          C  
ATOM    583  CG  PRO A  50     -13.606   6.781  44.942  1.00  1.290          C  
ATOM    584  CD  PRO A  50     -13.577   8.062  44.142  1.00  1.290          C  
ATOM    585  HA  PRO A  50     -10.702   6.955  43.474  1.00  1.030          H  
ATOM    586 1HB  PRO A  50     -12.228   5.112  44.925  1.00  1.550          H  
ATOM    587 2HB  PRO A  50     -11.538   6.599  45.581  1.00  1.550          H  
ATOM    588 1HG  PRO A  50     -14.349   6.066  44.566  1.00  1.550          H  
ATOM    589 2HG  PRO A  50     -13.854   6.956  46.000  1.00  1.550          H  
ATOM    590 1HD  PRO A  50     -14.571   8.239  43.783  1.00  1.550          H  
ATOM    591 2HD  PRO A  50     -13.217   8.878  44.776  1.00  1.550          H  
ATOM    592  N   SER A  51     -12.982   5.376  41.675  1.00  0.760          N  
ATOM    593  CA  SER A  51     -13.105   4.366  40.640  1.00  0.770          C  
ATOM    594  C   SER A  51     -12.073   4.664  39.575  1.00  0.730          C  
ATOM    595  O   SER A  51     -11.245   3.807  39.243  1.00  0.750          O  
ATOM    596  CB  SER A  51     -14.485   4.350  40.023  1.00  1.070          C  
ATOM    597  OG  SER A  51     -14.563   3.371  39.020  1.00  1.070          O  
ATOM    598  H   SER A  51     -13.818   5.936  41.874  1.00  0.910          H  
ATOM    599  HA  SER A  51     -12.896   3.387  41.069  1.00  0.920          H  
ATOM    600 1HB  SER A  51     -15.226   4.148  40.793  1.00  1.290          H  
ATOM    601 2HB  SER A  51     -14.710   5.323  39.603  1.00  1.290          H  
ATOM    602  HG  SER A  51     -15.430   3.467  38.618  1.00  1.290          H  
ATOM    603  N   MET A  52     -12.063   5.910  39.087  1.00  0.730          N  
ATOM    604  CA  MET A  52     -11.099   6.271  38.067  1.00  0.770          C  
ATOM    605  C   MET A  52      -9.669   6.063  38.558  1.00  0.710          C  
ATOM    606  O   MET A  52      -8.835   5.533  37.815  1.00  0.760          O  
ATOM    607  CB  MET A  52     -11.282   7.719  37.641  1.00  1.060          C  
ATOM    608  CG  MET A  52     -10.495   8.108  36.390  1.00  1.060          C  
ATOM    609  SD  MET A  52     -11.148   7.305  34.934  1.00  1.060          S  
ATOM    610  CE  MET A  52      -9.868   6.161  34.469  1.00  1.060          C  
ATOM    611  H   MET A  52     -12.768   6.587  39.406  1.00  0.880          H  
ATOM    612  HA  MET A  52     -11.262   5.625  37.209  1.00  0.920          H  
ATOM    613 1HB  MET A  52     -12.340   7.909  37.459  1.00  1.270          H  
ATOM    614 2HB  MET A  52     -10.971   8.377  38.460  1.00  1.270          H  
ATOM    615 1HG  MET A  52     -10.533   9.175  36.248  1.00  1.270          H  
ATOM    616 2HG  MET A  52      -9.451   7.817  36.507  1.00  1.270          H  
ATOM    617 1HE  MET A  52     -10.184   5.599  33.600  1.00  1.270          H  
ATOM    618 2HE  MET A  52      -8.976   6.716  34.224  1.00  1.270          H  
ATOM    619 3HE  MET A  52      -9.656   5.488  35.283  1.00  1.270          H  
ATOM    620  N   ASP A  53      -9.370   6.411  39.819  1.00  0.680          N  
ATOM    621  CA  ASP A  53      -8.003   6.205  40.283  1.00  0.690          C  
ATOM    622  C   ASP A  53      -7.611   4.732  40.164  1.00  0.670          C  
ATOM    623  O   ASP A  53      -6.516   4.419  39.678  1.00  0.710          O  
ATOM    624  CB  ASP A  53      -7.839   6.639  41.740  1.00  0.960          C  
ATOM    625  CG  ASP A  53      -7.868   8.152  41.964  1.00  0.960          C  
ATOM    626  OD1 ASP A  53      -7.732   8.904  41.024  1.00  0.960          O  
ATOM    627  OD2 ASP A  53      -8.028   8.537  43.097  1.00  0.960          O  
ATOM    628  H   ASP A  53     -10.069   6.878  40.410  1.00  0.820          H  
ATOM    629  HA  ASP A  53      -7.333   6.796  39.660  1.00  0.830          H  
ATOM    630 1HB  ASP A  53      -8.633   6.188  42.331  1.00  1.150          H  
ATOM    631 2HB  ASP A  53      -6.897   6.253  42.123  1.00  1.150          H  
ATOM    632  N   SER A  54      -8.528   3.828  40.537  1.00  0.670          N  
ATOM    633  CA  SER A  54      -8.286   2.389  40.437  1.00  0.750          C  
ATOM    634  C   SER A  54      -8.047   1.976  38.988  1.00  0.770          C  
ATOM    635  O   SER A  54      -7.110   1.220  38.687  1.00  0.850          O  
ATOM    636  CB  SER A  54      -9.453   1.610  41.009  1.00  1.020          C  
ATOM    637  OG  SER A  54      -9.227   0.228  40.928  1.00  1.020          O  
ATOM    638  H   SER A  54      -9.400   4.158  40.968  1.00  0.800          H  
ATOM    639  HA  SER A  54      -7.395   2.149  41.015  1.00  0.900          H  
ATOM    640 1HB  SER A  54      -9.609   1.902  42.047  1.00  1.220          H  
ATOM    641 2HB  SER A  54     -10.357   1.859  40.466  1.00  1.220          H  
ATOM    642  HG  SER A  54     -10.006  -0.184  41.306  1.00  1.220          H  
ATOM    643  N   LEU A  55      -8.879   2.490  38.077  1.00  0.770          N  
ATOM    644  CA  LEU A  55      -8.744   2.152  36.671  1.00  0.880          C  
ATOM    645  C   LEU A  55      -7.454   2.643  36.052  1.00  0.870          C  
ATOM    646  O   LEU A  55      -6.981   2.023  35.113  1.00  1.030          O  
ATOM    647  CB  LEU A  55      -9.910   2.680  35.841  1.00  1.190          C  
ATOM    648  CG  LEU A  55     -11.124   1.746  35.581  1.00  1.190          C  
ATOM    649  CD1 LEU A  55     -10.685   0.464  34.819  1.00  1.190          C  
ATOM    650  CD2 LEU A  55     -11.809   1.416  36.892  1.00  1.190          C  
ATOM    651  H   LEU A  55      -9.653   3.083  38.400  1.00  0.920          H  
ATOM    652  HA  LEU A  55      -8.723   1.074  36.613  1.00  1.060          H  
ATOM    653 1HB  LEU A  55     -10.303   3.546  36.363  1.00  1.430          H  
ATOM    654 2HB  LEU A  55      -9.524   3.010  34.896  1.00  1.430          H  
ATOM    655  HG  LEU A  55     -11.827   2.272  34.939  1.00  1.430          H  
ATOM    656 1HD1 LEU A  55     -11.566  -0.140  34.618  1.00  1.430          H  
ATOM    657 2HD1 LEU A  55     -10.218   0.733  33.889  1.00  1.430          H  
ATOM    658 3HD1 LEU A  55      -9.992  -0.127  35.393  1.00  1.430          H  
ATOM    659 1HD2 LEU A  55     -12.682   0.792  36.693  1.00  1.430          H  
ATOM    660 2HD2 LEU A  55     -11.129   0.886  37.555  1.00  1.430          H  
ATOM    661 3HD2 LEU A  55     -12.137   2.339  37.370  1.00  1.430          H  
ATOM    662  N   ASN A  56      -6.892   3.750  36.520  1.00  0.780          N  
ATOM    663  CA  ASN A  56      -5.607   4.190  35.982  1.00  0.820          C  
ATOM    664  C   ASN A  56      -4.440   3.403  36.605  1.00  0.770          C  
ATOM    665  O   ASN A  56      -3.465   3.046  35.920  1.00  0.800          O  
ATOM    666  CB  ASN A  56      -5.431   5.676  36.178  1.00  1.130          C  
ATOM    667  CG  ASN A  56      -6.240   6.481  35.217  1.00  1.130          C  
ATOM    668  OD1 ASN A  56      -6.517   6.043  34.090  1.00  1.130          O  
ATOM    669  ND2 ASN A  56      -6.628   7.655  35.630  1.00  1.130          N  
ATOM    670  H   ASN A  56      -7.374   4.286  37.253  1.00  0.940          H  
ATOM    671  HA  ASN A  56      -5.595   3.982  34.912  1.00  0.980          H  
ATOM    672 1HB  ASN A  56      -5.741   5.937  37.197  1.00  1.360          H  
ATOM    673 2HB  ASN A  56      -4.381   5.940  36.073  1.00  1.360          H  
ATOM    674 1HD2 ASN A  56      -7.171   8.241  35.029  1.00  1.360          H  
ATOM    675 2HD2 ASN A  56      -6.388   7.969  36.550  1.00  1.360          H  
ATOM    676  N   ASP A  57      -4.561   3.107  37.905  1.00  0.730          N  
ATOM    677  CA  ASP A  57      -3.543   2.379  38.653  1.00  0.750          C  
ATOM    678  C   ASP A  57      -3.396   0.944  38.144  1.00  0.730          C  
ATOM    679  O   ASP A  57      -2.287   0.404  38.099  1.00  0.760          O  
ATOM    680  CB  ASP A  57      -3.892   2.404  40.151  1.00  1.040          C  
ATOM    681  CG  ASP A  57      -2.775   1.912  41.090  1.00  1.040          C  
ATOM    682  OD1 ASP A  57      -1.708   2.481  41.061  1.00  1.040          O  
ATOM    683  OD2 ASP A  57      -3.014   0.989  41.860  1.00  1.040          O  
ATOM    684  H   ASP A  57      -5.374   3.454  38.422  1.00  0.880          H  
ATOM    685  HA  ASP A  57      -2.590   2.890  38.517  1.00  0.900          H  
ATOM    686 1HB  ASP A  57      -4.165   3.423  40.433  1.00  1.250          H  
ATOM    687 2HB  ASP A  57      -4.779   1.787  40.312  1.00  1.250          H  
ATOM    688  N   ASP A  58      -4.503   0.318  37.737  1.00  0.710          N  
ATOM    689  CA  ASP A  58      -4.437  -1.051  37.263  1.00  0.730          C  
ATOM    690  C   ASP A  58      -3.516  -1.211  36.023  1.00  0.700          C  
ATOM    691  O   ASP A  58      -2.644  -2.078  36.080  1.00  0.680          O  
ATOM    692  CB  ASP A  58      -5.862  -1.630  37.120  1.00  1.010          C  
ATOM    693  CG  ASP A  58      -5.936  -3.069  36.608  1.00  1.010          C  
ATOM    694  OD1 ASP A  58      -5.504  -3.965  37.297  1.00  1.010          O  
ATOM    695  OD2 ASP A  58      -6.433  -3.252  35.520  1.00  1.010          O  
ATOM    696  H   ASP A  58      -5.412   0.783  37.833  1.00  0.850          H  
ATOM    697  HA  ASP A  58      -3.980  -1.639  38.059  1.00  0.880          H  
ATOM    698 1HB  ASP A  58      -6.287  -1.652  38.126  1.00  1.220          H  
ATOM    699 2HB  ASP A  58      -6.525  -0.984  36.573  1.00  1.220          H  
ATOM    700  N   PRO A  59      -3.705  -0.512  34.868  1.00  0.710          N  
ATOM    701  CA  PRO A  59      -2.795  -0.506  33.733  1.00  0.730          C  
ATOM    702  C   PRO A  59      -1.363  -0.217  34.143  1.00  0.720          C  
ATOM    703  O   PRO A  59      -0.453  -0.945  33.764  1.00  0.740          O  
ATOM    704  CB  PRO A  59      -3.354   0.632  32.882  1.00  1.090          C  
ATOM    705  CG  PRO A  59      -4.797   0.594  33.172  1.00  1.090          C  
ATOM    706  CD  PRO A  59      -4.883   0.258  34.635  1.00  1.090          C  
ATOM    707  HA  PRO A  59      -2.867  -1.466  33.201  1.00  0.880          H  
ATOM    708 1HB  PRO A  59      -2.889   1.589  33.171  1.00  1.310          H  
ATOM    709 2HB  PRO A  59      -3.120   0.465  31.821  1.00  1.310          H  
ATOM    710 1HG  PRO A  59      -5.270   1.567  32.949  1.00  1.310          H  
ATOM    711 2HG  PRO A  59      -5.288  -0.149  32.552  1.00  1.310          H  
ATOM    712 1HD  PRO A  59      -4.862   1.133  35.225  1.00  1.310          H  
ATOM    713 2HD  PRO A  59      -5.783  -0.314  34.748  1.00  1.310          H  
ATOM    714  N   SER A  60      -1.155   0.723  35.077  1.00  0.720          N  
ATOM    715  CA  SER A  60       0.214   1.007  35.492  1.00  0.760          C  
ATOM    716  C   SER A  60       0.874  -0.272  35.984  1.00  0.740          C  
ATOM    717  O   SER A  60       1.966  -0.657  35.534  1.00  0.760          O  
ATOM    718  CB  SER A  60       0.233   2.073  36.572  1.00  1.050          C  
ATOM    719  OG  SER A  60       1.539   2.364  36.979  1.00  1.050          O  
ATOM    720  H   SER A  60      -1.910   1.325  35.432  1.00  0.860          H  
ATOM    721  HA  SER A  60       0.772   1.373  34.630  1.00  0.910          H  
ATOM    722 1HB  SER A  60      -0.253   2.975  36.199  1.00  1.260          H  
ATOM    723 2HB  SER A  60      -0.338   1.735  37.426  1.00  1.260          H  
ATOM    724  HG  SER A  60       1.455   3.051  37.646  1.00  1.260          H  
ATOM    725  N   ARG A  61       0.192  -0.942  36.912  1.00  0.730          N  
ATOM    726  CA  ARG A  61       0.690  -2.183  37.466  1.00  0.740          C  
ATOM    727  C   ARG A  61       0.846  -3.281  36.407  1.00  0.710          C  
ATOM    728  O   ARG A  61       1.853  -3.996  36.411  1.00  0.730          O  
ATOM    729  CB  ARG A  61      -0.248  -2.648  38.558  1.00  1.030          C  
ATOM    730  CG  ARG A  61      -0.229  -1.774  39.793  1.00  1.030          C  
ATOM    731  CD  ARG A  61      -1.214  -2.214  40.791  1.00  1.030          C  
ATOM    732  NE  ARG A  61      -1.324  -1.259  41.860  1.00  1.030          N  
ATOM    733  CZ  ARG A  61      -0.585  -1.174  42.969  1.00  1.030          C  
ATOM    734  NH1 ARG A  61       0.384  -2.033  43.251  1.00  1.030          N  
ATOM    735  NH2 ARG A  61      -0.880  -0.180  43.768  1.00  1.030          N  
ATOM    736  H   ARG A  61      -0.700  -0.547  37.240  1.00  0.880          H  
ATOM    737  HA  ARG A  61       1.660  -1.993  37.904  1.00  0.890          H  
ATOM    738 1HB  ARG A  61      -1.268  -2.659  38.177  1.00  1.240          H  
ATOM    739 2HB  ARG A  61       0.006  -3.664  38.853  1.00  1.240          H  
ATOM    740 1HG  ARG A  61       0.762  -1.805  40.242  1.00  1.240          H  
ATOM    741 2HG  ARG A  61      -0.464  -0.744  39.520  1.00  1.240          H  
ATOM    742 1HD  ARG A  61      -2.192  -2.289  40.309  1.00  1.240          H  
ATOM    743 2HD  ARG A  61      -0.938  -3.179  41.204  1.00  1.240          H  
ATOM    744  HE  ARG A  61      -2.038  -0.518  41.755  1.00  1.240          H  
ATOM    745 1HH1 ARG A  61       0.591  -2.790  42.621  1.00  1.240          H  
ATOM    746 2HH1 ARG A  61       0.918  -1.931  44.103  1.00  1.240          H  
ATOM    747 1HH2 ARG A  61      -1.647   0.450  43.457  1.00  1.240          H  
ATOM    748 2HH2 ARG A  61      -0.380  -0.028  44.626  1.00  1.240          H  
ATOM    749  N   GLN A  62      -0.118  -3.406  35.477  1.00  0.700          N  
ATOM    750  CA  GLN A  62      -0.028  -4.451  34.454  1.00  0.690          C  
ATOM    751  C   GLN A  62       1.155  -4.231  33.510  1.00  0.650          C  
ATOM    752  O   GLN A  62       1.830  -5.197  33.137  1.00  0.640          O  
ATOM    753  CB  GLN A  62      -1.328  -4.537  33.648  1.00  0.970          C  
ATOM    754  CG  GLN A  62      -2.546  -5.005  34.446  1.00  0.970          C  
ATOM    755  CD  GLN A  62      -2.428  -6.413  34.945  1.00  0.970          C  
ATOM    756  OE1 GLN A  62      -2.245  -7.357  34.176  1.00  0.970          O  
ATOM    757  NE2 GLN A  62      -2.513  -6.574  36.254  1.00  0.970          N  
ATOM    758  H   GLN A  62      -0.947  -2.804  35.536  1.00  0.840          H  
ATOM    759  HA  GLN A  62       0.125  -5.404  34.957  1.00  0.830          H  
ATOM    760 1HB  GLN A  62      -1.551  -3.561  33.218  1.00  1.160          H  
ATOM    761 2HB  GLN A  62      -1.191  -5.243  32.833  1.00  1.160          H  
ATOM    762 1HG  GLN A  62      -2.673  -4.369  35.310  1.00  1.160          H  
ATOM    763 2HG  GLN A  62      -3.430  -4.938  33.810  1.00  1.160          H  
ATOM    764 1HE2 GLN A  62      -2.441  -7.487  36.656  1.00  1.160          H  
ATOM    765 2HE2 GLN A  62      -2.651  -5.777  36.850  1.00  1.160          H  
ATOM    766  N   VAL A  63       1.444  -2.971  33.164  1.00  0.660          N  
ATOM    767  CA  VAL A  63       2.572  -2.655  32.295  1.00  0.680          C  
ATOM    768  C   VAL A  63       3.875  -3.008  32.985  1.00  0.670          C  
ATOM    769  O   VAL A  63       4.761  -3.615  32.373  1.00  0.670          O  
ATOM    770  CB  VAL A  63       2.595  -1.163  31.890  1.00  0.940          C  
ATOM    771  CG1 VAL A  63       3.911  -0.827  31.145  1.00  0.940          C  
ATOM    772  CG2 VAL A  63       1.409  -0.865  30.982  1.00  0.940          C  
ATOM    773  H   VAL A  63       0.815  -2.229  33.481  1.00  0.790          H  
ATOM    774  HA  VAL A  63       2.483  -3.254  31.389  1.00  0.820          H  
ATOM    775  HB  VAL A  63       2.534  -0.543  32.791  1.00  1.130          H  
ATOM    776 1HG1 VAL A  63       3.907   0.226  30.868  1.00  1.130          H  
ATOM    777 2HG1 VAL A  63       4.776  -1.018  31.781  1.00  1.130          H  
ATOM    778 3HG1 VAL A  63       3.986  -1.438  30.245  1.00  1.130          H  
ATOM    779 1HG2 VAL A  63       1.414   0.185  30.703  1.00  1.130          H  
ATOM    780 2HG2 VAL A  63       1.474  -1.480  30.087  1.00  1.130          H  
ATOM    781 3HG2 VAL A  63       0.491  -1.091  31.504  1.00  1.130          H  
ATOM    782  N   MET A  64       4.007  -2.612  34.256  1.00  0.700          N  
ATOM    783  CA  MET A  64       5.213  -2.923  35.003  1.00  0.720          C  
ATOM    784  C   MET A  64       5.379  -4.429  35.118  1.00  0.680          C  
ATOM    785  O   MET A  64       6.494  -4.932  34.980  1.00  0.680          O  
ATOM    786  CB  MET A  64       5.169  -2.268  36.374  1.00  1.000          C  
ATOM    787  CG  MET A  64       5.325  -0.750  36.325  1.00  1.000          C  
ATOM    788  SD  MET A  64       5.496   0.029  37.951  1.00  1.000          S  
ATOM    789  CE  MET A  64       3.820  -0.071  38.585  1.00  1.000          C  
ATOM    790  H   MET A  64       3.251  -2.069  34.691  1.00  0.840          H  
ATOM    791  HA  MET A  64       6.069  -2.533  34.456  1.00  0.860          H  
ATOM    792 1HB  MET A  64       4.211  -2.497  36.836  1.00  1.200          H  
ATOM    793 2HB  MET A  64       5.953  -2.684  37.008  1.00  1.200          H  
ATOM    794 1HG  MET A  64       6.203  -0.502  35.732  1.00  1.200          H  
ATOM    795 2HG  MET A  64       4.457  -0.319  35.829  1.00  1.200          H  
ATOM    796 1HE  MET A  64       3.774   0.391  39.569  1.00  1.200          H  
ATOM    797 2HE  MET A  64       3.140   0.446  37.905  1.00  1.200          H  
ATOM    798 3HE  MET A  64       3.536  -1.106  38.668  1.00  1.200          H  
ATOM    799  N   GLY A  65       4.266  -5.142  35.323  1.00  0.650          N  
ATOM    800  CA  GLY A  65       4.254  -6.589  35.425  1.00  0.610          C  
ATOM    801  C   GLY A  65       4.820  -7.208  34.157  1.00  0.560          C  
ATOM    802  O   GLY A  65       5.696  -8.080  34.223  1.00  0.540          O  
ATOM    803  H   GLY A  65       3.379  -4.652  35.464  1.00  0.780          H  
ATOM    804 1HA  GLY A  65       4.842  -6.900  36.291  1.00  0.730          H  
ATOM    805 2HA  GLY A  65       3.228  -6.924  35.579  1.00  0.730          H  
ATOM    806  N   LYS A  66       4.297  -6.792  32.995  1.00  0.550          N  
ATOM    807  CA  LYS A  66       4.789  -7.320  31.732  1.00  0.510          C  
ATOM    808  C   LYS A  66       6.284  -7.088  31.600  1.00  0.510          C  
ATOM    809  O   LYS A  66       7.014  -7.997  31.196  1.00  0.470          O  
ATOM    810  CB  LYS A  66       4.096  -6.681  30.526  1.00  0.730          C  
ATOM    811  CG  LYS A  66       4.587  -7.253  29.173  1.00  0.730          C  
ATOM    812  CD  LYS A  66       3.911  -6.607  27.970  1.00  0.730          C  
ATOM    813  CE  LYS A  66       4.481  -7.175  26.669  1.00  0.730          C  
ATOM    814  NZ  LYS A  66       3.916  -6.508  25.452  1.00  0.730          N  
ATOM    815  H   LYS A  66       3.541  -6.097  33.006  1.00  0.660          H  
ATOM    816  HA  LYS A  66       4.612  -8.393  31.712  1.00  0.610          H  
ATOM    817 1HB  LYS A  66       3.018  -6.836  30.599  1.00  0.880          H  
ATOM    818 2HB  LYS A  66       4.272  -5.603  30.536  1.00  0.880          H  
ATOM    819 1HG  LYS A  66       5.665  -7.113  29.077  1.00  0.880          H  
ATOM    820 2HG  LYS A  66       4.378  -8.318  29.152  1.00  0.880          H  
ATOM    821 1HD  LYS A  66       2.847  -6.800  28.006  1.00  0.880          H  
ATOM    822 2HD  LYS A  66       4.073  -5.530  27.997  1.00  0.880          H  
ATOM    823 1HE  LYS A  66       5.563  -7.046  26.673  1.00  0.880          H  
ATOM    824 2HE  LYS A  66       4.254  -8.242  26.625  1.00  0.880          H  
ATOM    825 1HZ  LYS A  66       4.327  -6.920  24.624  1.00  0.880          H  
ATOM    826 2HZ  LYS A  66       2.916  -6.626  25.416  1.00  0.880          H  
ATOM    827 3HZ  LYS A  66       4.134  -5.521  25.476  1.00  0.880          H  
ATOM    828  N   ALA A  67       6.743  -5.862  31.908  1.00  0.550          N  
ATOM    829  CA  ALA A  67       8.157  -5.546  31.782  1.00  0.560          C  
ATOM    830  C   ALA A  67       9.013  -6.431  32.676  1.00  0.530          C  
ATOM    831  O   ALA A  67      10.059  -6.926  32.238  1.00  0.510          O  
ATOM    832  CB  ALA A  67       8.393  -4.092  32.136  1.00  0.780          C  
ATOM    833  H   ALA A  67       6.085  -5.135  32.211  1.00  0.660          H  
ATOM    834  HA  ALA A  67       8.450  -5.719  30.749  1.00  0.670          H  
ATOM    835 1HB  ALA A  67       9.447  -3.852  32.015  1.00  0.940          H  
ATOM    836 2HB  ALA A  67       7.793  -3.460  31.481  1.00  0.940          H  
ATOM    837 3HB  ALA A  67       8.096  -3.923  33.171  1.00  0.940          H  
ATOM    838  N   GLU A  68       8.569  -6.672  33.915  1.00  0.540          N  
ATOM    839  CA  GLU A  68       9.348  -7.516  34.801  1.00  0.520          C  
ATOM    840  C   GLU A  68       9.442  -8.923  34.259  1.00  0.450          C  
ATOM    841  O   GLU A  68      10.525  -9.510  34.257  1.00  0.410          O  
ATOM    842  CB  GLU A  68       8.727  -7.568  36.198  1.00  0.740          C  
ATOM    843  CG  GLU A  68       8.839  -6.288  37.010  1.00  0.740          C  
ATOM    844  CD  GLU A  68       8.086  -6.375  38.313  1.00  0.740          C  
ATOM    845  OE1 GLU A  68       7.405  -7.356  38.515  1.00  0.740          O  
ATOM    846  OE2 GLU A  68       8.188  -5.466  39.103  1.00  0.740          O  
ATOM    847  H   GLU A  68       7.718  -6.209  34.257  1.00  0.650          H  
ATOM    848  HA  GLU A  68      10.353  -7.106  34.875  1.00  0.620          H  
ATOM    849 1HB  GLU A  68       7.663  -7.799  36.101  1.00  0.880          H  
ATOM    850 2HB  GLU A  68       9.184  -8.375  36.769  1.00  0.880          H  
ATOM    851 1HG  GLU A  68       9.890  -6.101  37.222  1.00  0.880          H  
ATOM    852 2HG  GLU A  68       8.464  -5.455  36.426  1.00  0.880          H  
ATOM    853  N   GLN A  69       8.331  -9.451  33.743  1.00  0.450          N  
ATOM    854  CA  GLN A  69       8.338 -10.801  33.215  1.00  0.390          C  
ATOM    855  C   GLN A  69       9.183 -10.908  31.959  1.00  0.330          C  
ATOM    856  O   GLN A  69       9.859 -11.921  31.760  1.00  0.280          O  
ATOM    857  CB  GLN A  69       6.916 -11.282  33.001  1.00  0.570          C  
ATOM    858  CG  GLN A  69       6.162 -11.510  34.289  1.00  0.570          C  
ATOM    859  CD  GLN A  69       6.813 -12.589  35.118  1.00  0.570          C  
ATOM    860  OE1 GLN A  69       7.232 -13.602  34.565  1.00  0.570          O  
ATOM    861  NE2 GLN A  69       6.901 -12.391  36.423  1.00  0.570          N  
ATOM    862  H   GLN A  69       7.457  -8.912  33.785  1.00  0.540          H  
ATOM    863  HA  GLN A  69       8.793 -11.447  33.955  1.00  0.470          H  
ATOM    864 1HB  GLN A  69       6.372 -10.528  32.436  1.00  0.680          H  
ATOM    865 2HB  GLN A  69       6.918 -12.206  32.432  1.00  0.680          H  
ATOM    866 1HG  GLN A  69       6.167 -10.586  34.866  1.00  0.680          H  
ATOM    867 2HG  GLN A  69       5.141 -11.798  34.058  1.00  0.680          H  
ATOM    868 1HE2 GLN A  69       7.326 -13.084  37.009  1.00  0.680          H  
ATOM    869 2HE2 GLN A  69       6.545 -11.546  36.829  1.00  0.680          H  
ATOM    870  N   LYS A  70       9.188  -9.862  31.124  1.00  0.370          N  
ATOM    871  CA  LYS A  70      10.016  -9.855  29.929  1.00  0.360          C  
ATOM    872  C   LYS A  70      11.480  -9.975  30.333  1.00  0.320          C  
ATOM    873  O   LYS A  70      12.216 -10.797  29.779  1.00  0.300          O  
ATOM    874  CB  LYS A  70       9.798  -8.575  29.113  1.00  0.510          C  
ATOM    875  CG  LYS A  70      10.617  -8.468  27.793  1.00  0.510          C  
ATOM    876  CD  LYS A  70      10.272  -7.160  27.054  1.00  0.510          C  
ATOM    877  CE  LYS A  70      10.952  -7.024  25.667  1.00  0.510          C  
ATOM    878  NZ  LYS A  70      12.447  -6.770  25.738  1.00  0.510          N  
ATOM    879  H   LYS A  70       8.554  -9.076  31.305  1.00  0.440          H  
ATOM    880  HA  LYS A  70       9.756 -10.719  29.317  1.00  0.430          H  
ATOM    881 1HB  LYS A  70       8.738  -8.484  28.870  1.00  0.610          H  
ATOM    882 2HB  LYS A  70      10.058  -7.715  29.730  1.00  0.610          H  
ATOM    883 1HG  LYS A  70      11.688  -8.481  28.024  1.00  0.610          H  
ATOM    884 2HG  LYS A  70      10.394  -9.320  27.152  1.00  0.610          H  
ATOM    885 1HD  LYS A  70       9.190  -7.103  26.918  1.00  0.610          H  
ATOM    886 2HD  LYS A  70      10.580  -6.317  27.672  1.00  0.610          H  
ATOM    887 1HE  LYS A  70      10.779  -7.934  25.094  1.00  0.610          H  
ATOM    888 2HE  LYS A  70      10.486  -6.188  25.147  1.00  0.610          H  
ATOM    889 1HZ  LYS A  70      12.809  -6.676  24.804  1.00  0.610          H  
ATOM    890 2HZ  LYS A  70      12.626  -5.922  26.248  1.00  0.610          H  
ATOM    891 3HZ  LYS A  70      12.957  -7.545  26.192  1.00  0.610          H  
ATOM    892  N   LEU A  71      11.899  -9.159  31.309  1.00  0.350          N  
ATOM    893  CA  LEU A  71      13.280  -9.176  31.766  1.00  0.380          C  
ATOM    894  C   LEU A  71      13.649 -10.521  32.382  1.00  0.350          C  
ATOM    895  O   LEU A  71      14.747 -11.031  32.135  1.00  0.380          O  
ATOM    896  CB  LEU A  71      13.488  -8.049  32.785  1.00  0.520          C  
ATOM    897  CG  LEU A  71      13.415  -6.592  32.222  1.00  0.520          C  
ATOM    898  CD1 LEU A  71      13.396  -5.608  33.389  1.00  0.520          C  
ATOM    899  CD2 LEU A  71      14.616  -6.313  31.306  1.00  0.520          C  
ATOM    900  H   LEU A  71      11.238  -8.486  31.715  1.00  0.420          H  
ATOM    901  HA  LEU A  71      13.924  -9.026  30.905  1.00  0.460          H  
ATOM    902 1HB  LEU A  71      12.714  -8.142  33.550  1.00  0.620          H  
ATOM    903 2HB  LEU A  71      14.459  -8.184  33.260  1.00  0.620          H  
ATOM    904  HG  LEU A  71      12.493  -6.466  31.654  1.00  0.620          H  
ATOM    905 1HD1 LEU A  71      13.329  -4.591  33.004  1.00  0.620          H  
ATOM    906 2HD1 LEU A  71      12.528  -5.813  34.018  1.00  0.620          H  
ATOM    907 3HD1 LEU A  71      14.305  -5.716  33.975  1.00  0.620          H  
ATOM    908 1HD2 LEU A  71      14.547  -5.294  30.929  1.00  0.620          H  
ATOM    909 2HD2 LEU A  71      15.541  -6.429  31.870  1.00  0.620          H  
ATOM    910 3HD2 LEU A  71      14.625  -6.997  30.459  1.00  0.620          H  
ATOM    911  N   ILE A  72      12.720 -11.123  33.137  1.00  0.320          N  
ATOM    912  CA  ILE A  72      12.954 -12.425  33.744  1.00  0.320          C  
ATOM    913  C   ILE A  72      13.164 -13.460  32.667  1.00  0.270          C  
ATOM    914  O   ILE A  72      14.108 -14.246  32.757  1.00  0.310          O  
ATOM    915  CB  ILE A  72      11.785 -12.846  34.654  1.00  0.450          C  
ATOM    916  CG1 ILE A  72      11.755 -11.928  35.895  1.00  0.450          C  
ATOM    917  CG2 ILE A  72      11.928 -14.339  35.050  1.00  0.450          C  
ATOM    918  CD1 ILE A  72      10.470 -11.995  36.699  1.00  0.450          C  
ATOM    919  H   ILE A  72      11.844 -10.628  33.330  1.00  0.380          H  
ATOM    920  HA  ILE A  72      13.859 -12.370  34.347  1.00  0.380          H  
ATOM    921  HB  ILE A  72      10.848 -12.707  34.122  1.00  0.540          H  
ATOM    922 1HG1 ILE A  72      12.578 -12.213  36.548  1.00  0.540          H  
ATOM    923 2HG1 ILE A  72      11.919 -10.910  35.583  1.00  0.540          H  
ATOM    924 1HG2 ILE A  72      11.102 -14.638  35.680  1.00  0.540          H  
ATOM    925 2HG2 ILE A  72      11.931 -14.981  34.171  1.00  0.540          H  
ATOM    926 3HG2 ILE A  72      12.868 -14.492  35.591  1.00  0.540          H  
ATOM    927 1HD1 ILE A  72      10.546 -11.319  37.549  1.00  0.540          H  
ATOM    928 2HD1 ILE A  72       9.644 -11.684  36.075  1.00  0.540          H  
ATOM    929 3HD1 ILE A  72      10.292 -12.999  37.059  1.00  0.540          H  
ATOM    930  N   SER A  73      12.308 -13.456  31.643  1.00  0.240          N  
ATOM    931  CA  SER A  73      12.439 -14.409  30.562  1.00  0.290          C  
ATOM    932  C   SER A  73      13.807 -14.309  29.927  1.00  0.370          C  
ATOM    933  O   SER A  73      14.471 -15.327  29.705  1.00  0.450          O  
ATOM    934  CB  SER A  73      11.390 -14.159  29.497  1.00  0.390          C  
ATOM    935  OG  SER A  73      11.529 -15.063  28.435  1.00  0.390          O  
ATOM    936  H   SER A  73      11.524 -12.796  31.636  1.00  0.290          H  
ATOM    937  HA  SER A  73      12.316 -15.405  30.965  1.00  0.350          H  
ATOM    938 1HB  SER A  73      10.397 -14.243  29.926  1.00  0.460          H  
ATOM    939 2HB  SER A  73      11.489 -13.145  29.124  1.00  0.460          H  
ATOM    940  HG  SER A  73      10.845 -14.832  27.806  1.00  0.460          H  
ATOM    941  N   GLU A  74      14.251 -13.084  29.634  1.00  0.390          N  
ATOM    942  CA  GLU A  74      15.539 -12.904  28.989  1.00  0.490          C  
ATOM    943  C   GLU A  74      16.698 -13.407  29.848  1.00  0.540          C  
ATOM    944  O   GLU A  74      17.580 -14.102  29.336  1.00  0.640          O  
ATOM    945  CB  GLU A  74      15.730 -11.421  28.667  1.00  0.650          C  
ATOM    946  CG  GLU A  74      14.799 -10.912  27.570  1.00  0.650          C  
ATOM    947  CD  GLU A  74      14.829  -9.419  27.387  1.00  0.650          C  
ATOM    948  OE1 GLU A  74      15.557  -8.761  28.088  1.00  0.650          O  
ATOM    949  OE2 GLU A  74      14.086  -8.935  26.550  1.00  0.650          O  
ATOM    950  H   GLU A  74      13.652 -12.271  29.821  1.00  0.470          H  
ATOM    951  HA  GLU A  74      15.535 -13.467  28.058  1.00  0.590          H  
ATOM    952 1HB  GLU A  74      15.545 -10.829  29.566  1.00  0.780          H  
ATOM    953 2HB  GLU A  74      16.759 -11.242  28.359  1.00  0.780          H  
ATOM    954 1HG  GLU A  74      15.084 -11.384  26.632  1.00  0.780          H  
ATOM    955 2HG  GLU A  74      13.782 -11.222  27.798  1.00  0.780          H  
ATOM    956  N   GLU A  75      16.690 -13.122  31.156  1.00  0.510          N  
ATOM    957  CA  GLU A  75      17.783 -13.596  32.001  1.00  0.610          C  
ATOM    958  C   GLU A  75      17.779 -15.116  32.166  1.00  0.650          C  
ATOM    959  O   GLU A  75      18.841 -15.760  32.099  1.00  0.770          O  
ATOM    960  CB  GLU A  75      17.738 -12.935  33.383  1.00  0.810          C  
ATOM    961  CG  GLU A  75      18.097 -11.443  33.398  1.00  0.810          C  
ATOM    962  CD  GLU A  75      18.030 -10.833  34.785  1.00  0.810          C  
ATOM    963  OE1 GLU A  75      17.522 -11.480  35.672  1.00  0.810          O  
ATOM    964  OE2 GLU A  75      18.499  -9.730  34.955  1.00  0.810          O  
ATOM    965  H   GLU A  75      15.948 -12.524  31.545  1.00  0.610          H  
ATOM    966  HA  GLU A  75      18.720 -13.315  31.524  1.00  0.730          H  
ATOM    967 1HB  GLU A  75      16.725 -13.034  33.787  1.00  0.980          H  
ATOM    968 2HB  GLU A  75      18.412 -13.457  34.059  1.00  0.980          H  
ATOM    969 1HG  GLU A  75      19.103 -11.318  33.003  1.00  0.980          H  
ATOM    970 2HG  GLU A  75      17.407 -10.914  32.740  1.00  0.980          H  
ATOM    971  N   ASP A  76      16.588 -15.699  32.353  1.00  0.580          N  
ATOM    972  CA  ASP A  76      16.480 -17.136  32.545  1.00  0.650          C  
ATOM    973  C   ASP A  76      16.825 -17.892  31.273  1.00  0.740          C  
ATOM    974  O   ASP A  76      17.431 -18.964  31.328  1.00  0.850          O  
ATOM    975  CB  ASP A  76      15.095 -17.514  33.075  1.00  0.880          C  
ATOM    976  CG  ASP A  76      14.887 -17.164  34.567  1.00  0.880          C  
ATOM    977  OD1 ASP A  76      15.856 -16.928  35.258  1.00  0.880          O  
ATOM    978  OD2 ASP A  76      13.762 -17.137  35.003  1.00  0.880          O  
ATOM    979  H   ASP A  76      15.740 -15.124  32.413  1.00  0.700          H  
ATOM    980  HA  ASP A  76      17.203 -17.426  33.307  1.00  0.780          H  
ATOM    981 1HB  ASP A  76      14.337 -16.982  32.493  1.00  1.060          H  
ATOM    982 2HB  ASP A  76      14.929 -18.572  32.935  1.00  1.060          H  
ATOM    983  N   LEU A  77      16.464 -17.340  30.114  1.00  0.700          N  
ATOM    984  CA  LEU A  77      16.792 -18.003  28.870  1.00  0.810          C  
ATOM    985  C   LEU A  77      18.263 -17.841  28.538  1.00  0.910          C  
ATOM    986  O   LEU A  77      18.922 -18.794  28.141  1.00  1.030          O  
ATOM    987  CB  LEU A  77      15.958 -17.462  27.710  1.00  1.090          C  
ATOM    988  CG  LEU A  77      16.176 -18.123  26.320  1.00  1.090          C  
ATOM    989  CD1 LEU A  77      15.871 -19.640  26.387  1.00  1.090          C  
ATOM    990  CD2 LEU A  77      15.256 -17.431  25.323  1.00  1.090          C  
ATOM    991  H   LEU A  77      15.910 -16.479  30.087  1.00  0.840          H  
ATOM    992  HA  LEU A  77      16.578 -19.058  29.005  1.00  0.970          H  
ATOM    993 1HB  LEU A  77      14.925 -17.554  27.953  1.00  1.310          H  
ATOM    994 2HB  LEU A  77      16.178 -16.394  27.611  1.00  1.310          H  
ATOM    995  HG  LEU A  77      17.214 -17.997  26.003  1.00  1.310          H  
ATOM    996 1HD1 LEU A  77      16.019 -20.078  25.400  1.00  1.310          H  
ATOM    997 2HD1 LEU A  77      16.539 -20.132  27.086  1.00  1.310          H  
ATOM    998 3HD1 LEU A  77      14.838 -19.793  26.701  1.00  1.310          H  
ATOM    999 1HD2 LEU A  77      15.393 -17.869  24.333  1.00  1.310          H  
ATOM   1000 2HD2 LEU A  77      14.217 -17.556  25.635  1.00  1.310          H  
ATOM   1001 3HD2 LEU A  77      15.500 -16.368  25.289  1.00  1.310          H  
ATOM   1002  N   ASN A  78      18.828 -16.647  28.721  1.00  0.870          N  
ATOM   1003  CA  ASN A  78      20.231 -16.464  28.384  1.00  0.990          C  
ATOM   1004  C   ASN A  78      21.101 -17.394  29.227  1.00  1.120          C  
ATOM   1005  O   ASN A  78      22.088 -17.955  28.746  1.00  1.280          O  
ATOM   1006  CB  ASN A  78      20.640 -15.023  28.592  1.00  1.340          C  
ATOM   1007  CG  ASN A  78      20.066 -14.099  27.554  1.00  1.340          C  
ATOM   1008  OD1 ASN A  78      19.664 -14.514  26.458  1.00  1.340          O  
ATOM   1009  ND2 ASN A  78      20.019 -12.836  27.883  1.00  1.340          N  
ATOM   1010  H   ASN A  78      18.284 -15.843  29.046  1.00  1.040          H  
ATOM   1011  HA  ASN A  78      20.378 -16.730  27.337  1.00  1.190          H  
ATOM   1012 1HB  ASN A  78      20.300 -14.694  29.578  1.00  1.610          H  
ATOM   1013 2HB  ASN A  78      21.726 -14.945  28.575  1.00  1.610          H  
ATOM   1014 1HD2 ASN A  78      19.643 -12.168  27.243  1.00  1.610          H  
ATOM   1015 2HD2 ASN A  78      20.348 -12.539  28.777  1.00  1.610          H  
ATOM   1016  N   SER A  79      20.675 -17.651  30.466  1.00  1.090          N  
ATOM   1017  CA  SER A  79      21.386 -18.532  31.387  1.00  1.260          C  
ATOM   1018  C   SER A  79      21.406 -19.996  30.905  1.00  1.420          C  
ATOM   1019  O   SER A  79      22.160 -20.828  31.421  1.00  1.590          O  
ATOM   1020  CB  SER A  79      20.742 -18.452  32.758  1.00  1.700          C  
ATOM   1021  OG  SER A  79      20.879 -17.167  33.317  1.00  1.700          O  
ATOM   1022  H   SER A  79      19.858 -17.148  30.824  1.00  1.310          H  
ATOM   1023  HA  SER A  79      22.417 -18.184  31.464  1.00  1.510          H  
ATOM   1024 1HB  SER A  79      19.684 -18.705  32.680  1.00  2.040          H  
ATOM   1025 2HB  SER A  79      21.205 -19.186  33.414  1.00  2.040          H  
ATOM   1026  HG  SER A  79      20.189 -16.611  32.890  1.00  2.040          H  
ATOM   1027  N   ALA A  80      20.519 -20.338  29.966  1.00  1.440          N  
ATOM   1028  CA  ALA A  80      20.421 -21.669  29.399  1.00  1.690          C  
ATOM   1029  C   ALA A  80      21.302 -21.812  28.158  1.00  1.690          C  
ATOM   1030  O   ALA A  80      21.386 -22.895  27.571  1.00  1.880          O  
ATOM   1031  CB  ALA A  80      18.982 -21.966  29.038  1.00  2.270          C  
ATOM   1032  H   ALA A  80      19.917 -19.624  29.557  1.00  1.730          H  
ATOM   1033  HA  ALA A  80      20.759 -22.376  30.145  1.00  2.030          H  
ATOM   1034 1HB  ALA A  80      18.902 -22.975  28.645  1.00  2.720          H  
ATOM   1035 2HB  ALA A  80      18.383 -21.866  29.926  1.00  2.720          H  
ATOM   1036 3HB  ALA A  80      18.641 -21.256  28.291  1.00  2.720          H  
ATOM   1037  N   VAL A  81      21.914 -20.706  27.736  1.00  1.590          N  
ATOM   1038  CA  VAL A  81      22.702 -20.650  26.519  1.00  1.780          C  
ATOM   1039  C   VAL A  81      24.165 -20.300  26.787  1.00  1.810          C  
ATOM   1040  O   VAL A  81      25.066 -21.014  26.344  1.00  1.830          O  
ATOM   1041  CB  VAL A  81      22.083 -19.602  25.566  1.00  2.420          C  
ATOM   1042  CG1 VAL A  81      22.913 -19.482  24.279  1.00  2.420          C  
ATOM   1043  CG2 VAL A  81      20.627 -19.988  25.272  1.00  2.420          C  
ATOM   1044  H   VAL A  81      21.835 -19.850  28.285  1.00  1.910          H  
ATOM   1045  HA  VAL A  81      22.663 -21.628  26.039  1.00  2.140          H  
ATOM   1046  HB  VAL A  81      22.100 -18.623  26.051  1.00  2.900          H  
ATOM   1047 1HG1 VAL A  81      22.469 -18.728  23.633  1.00  2.900          H  
ATOM   1048 2HG1 VAL A  81      23.941 -19.183  24.514  1.00  2.900          H  
ATOM   1049 3HG1 VAL A  81      22.927 -20.442  23.764  1.00  2.900          H  
ATOM   1050 1HG2 VAL A  81      20.176 -19.244  24.619  1.00  2.900          H  
ATOM   1051 2HG2 VAL A  81      20.601 -20.963  24.791  1.00  2.900          H  
ATOM   1052 3HG2 VAL A  81      20.061 -20.031  26.201  1.00  2.900          H  
ATOM   1053  N   ASP A  82      24.379 -19.166  27.458  1.00  2.250          N  
ATOM   1054  CA  ASP A  82      25.708 -18.627  27.716  1.00  2.740          C  
ATOM   1055  C   ASP A  82      26.166 -18.896  29.150  1.00  3.230          C  
ATOM   1056  O   ASP A  82      27.045 -19.729  29.373  1.00  3.350          O  
ATOM   1057  OXT ASP A  82      25.875 -18.082  30.028  1.00  4.110          O  
ATOM   1058  CB  ASP A  82      25.720 -17.116  27.451  1.00  3.410          C  
ATOM   1059  CG  ASP A  82      25.594 -16.708  25.951  1.00  3.410          C  
ATOM   1060  OD1 ASP A  82      25.912 -17.482  25.070  1.00  3.410          O  
ATOM   1061  OD2 ASP A  82      25.180 -15.594  25.714  1.00  3.410          O  
ATOM   1062  H   ASP A  82      23.569 -18.654  27.808  1.00  2.700          H  
ATOM   1063  HA  ASP A  82      26.412 -19.106  27.036  1.00  3.290          H  
ATOM   1064 1HB  ASP A  82      24.889 -16.662  27.997  1.00  4.090          H  
ATOM   1065 2HB  ASP A  82      26.639 -16.690  27.851  1.00  4.090          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 -393.725 33.0349 391.802 -15.0546 4.41453 12.4664 203.646 -205.47 -0.37176 -2.99746 -184.811 -23.4633 -90.3646 0 -2.02924 -4.1529 0 3.18756 2.23779 34.8902 44.828 0.05702 12.4041 -5.23688 23.1895 35.6043 -125.915
GLY:NtermProteinFull_1 -2.3647 0.28112 2.87675 -0.00209 0 0 1.49359 -1.62475 -0.0012 -0.01843 -1.94405 0.03665 0 0 0 0 0 0.10045 0 0 0 0 0 0.83697 0 0.20478 -0.12489
SER_2 -2.43201 0.26365 2.4295 -0.0282 1e-05 0.04335 1.74501 -1.4609 -0 -0 -1.29543 -1.00703 0 0 0 0 0 0.10711 0.00337 0.19306 0 -0.07257 0.60317 -0.77834 -0.29205 0.41193 -1.56636
GLY_3 -2.38367 0.19595 2.67405 -4e-05 0 0 1.34714 -1.5392 -0 -0 -0.72405 -0.44341 0 0 0 0 0 -0.05703 0 0 0 0.43736 0 0.83697 -0.17081 0.31889 0.49214
GLY_4 -4.67331 0.50422 4.56703 -6e-05 0 0 2.85846 -2.71319 -0 -0 -2.51964 -0.41239 0 0 0 0 0 -0.02966 0 0 0 0.45654 0 0.83697 0.64231 0.25845 -0.22427
ALA_5 -4.8689 0.29495 3.42758 -0.02209 0 0 2.53847 -2.58512 -0 -0 -1.14204 -0.38964 0 0 0 0 0 0.02153 0 0 0 -0.32163 0 1.8394 0.2565 0.24844 -0.70256
ALA_6 -3.78218 0.27549 3.70049 -0.02103 0 0 2.35386 -2.34123 -0 -0 -1.90417 -0.352 0 0 0 0 0 0.10069 0 0 0 -0.05409 0 1.8394 -0.30933 0.20242 -0.29168
ALA_7 -4.40955 0.22078 4.05764 -0.02239 0 0 2.84402 -2.57931 -0 -0 -2.39814 -0.37726 0 0 0 0 0 -0.00431 0 0 0 -0.2615 0 1.8394 -0.2907 0.17456 -1.20677
ALA_8 -6.73922 0.73833 4.42639 -0.02193 0 0 3.52132 -3.3486 -0 -0 -2.74304 -0.35947 0 0 0 0 0 0.04265 0 0 0 -0.15712 0 1.8394 -0.39316 0.2813 -2.91316
ALA_9 -3.50015 0.18883 3.85738 -0.02143 0 0 2.39517 -2.27046 -0 -0 -2.08641 -0.38363 0 0 0 0 0 0.08676 0 0 0 -0.28545 0 1.8394 -0.36679 0.32103 -0.22575
ALA_10 -3.79177 0.32459 3.86244 -0.02115 0 0 2.60996 -2.39016 -0 -0 -1.96599 -0.35863 0 0 0 0 0 0.07655 0 0 0 -0.1029 0 1.8394 -0.30653 0.22971 0.00551
ALA_11 -6.33006 0.40677 4.01274 -0.02281 0 0 3.52161 -3.07587 -0 -0 -2.74043 -0.38107 0 0 0 0 0 0.03817 0 0 0 -0.30317 0 1.8394 -0.39908 0.21532 -3.21848
GLY_12 -3.64565 0.26301 4.42865 -5e-05 0 0 2.51325 -2.40479 -0 -0 -2.53779 -0.43254 0 0 0 0 0 -0.04371 0 0 0 0.24085 0 0.83697 0.2296 0.17627 -0.37592
ALA_13 -3.62963 0.1852 3.87844 -0.02229 0 0 2.43363 -2.30229 -0 -0 -2.22923 -0.37245 0 0 0 0 0 0.01155 0 0 0 -0.30017 0 1.8394 0.28862 0.17668 -0.04254
ALA_14 -4.94869 0.39298 4.25754 -0.02177 0 0 2.7767 -2.65017 -0 -0 -2.10895 -0.36025 0 0 0 0 0 0.06325 0 0 0 -0.15782 0 1.8394 -0.39032 0.24652 -1.06157
ALA_15 -5.99393 0.39756 4.71736 -0.0215 0 0 2.93127 -2.9229 -0.00664 -0.05799 -2.69784 -0.37142 0 0 0 0 0 -0.00601 0 0 0 -0.20836 0 1.8394 -0.31966 0.25275 -2.46791
ALA_16 -4.08688 0.26147 4.41036 -0.02173 0 0 2.52593 -2.47868 -0 -0 -2.43673 -0.36388 0 0 0 0 0 0.01274 0 0 0 -0.23026 0 1.8394 -0.37844 0.2299 -0.71679
SER_17 -4.14196 0.24842 5.18308 -0.02729 0 0.06337 2.47417 -2.5144 -0.02457 -0.26957 -2.59898 -0.58914 0 0 0 0 0 0.01789 0.00089 0.64857 0 0.34318 0.6 -0.77834 -0.04884 0.18693 -1.22662
SER_18 -5.54542 0.15818 6.07979 -0.02355 0 0.02186 3.07069 -2.913 -0 -0 -2.39769 -0.36126 0 0 0 0 0 0.09589 0.00484 0.55934 0 0.26816 0.6 -0.77834 0.04485 0.1549 -0.96075
GLY_19 -3.8476 0.2593 4.7083 -5e-05 0 0 2.21475 -2.31008 -0.01502 -0.12209 -2.1244 -0.41196 0 0 0 0 0 -0.05028 0 0 0 0.34204 0 0.83697 0.38545 0.16301 0.02836
GLN_20 -4.29602 0.17691 5.22703 -0.27088 0.06352 0.22688 2.29432 -2.56662 -0.01342 -0.13032 -2.30329 -0.50579 0 0 0 0 0 0.11045 0.17166 0 2.75863 -0.17441 0 -0.18838 0.32365 0.22148 1.12541
GLY_21 -3.81849 0.2382 4.58377 -5e-05 0 0 2.38183 -2.3342 -0 -0 -2.97403 -0.42153 0 0 0 0 0 -0.05953 0 0 0 0.17263 0 0.83697 0.41354 0.24363 -0.73727
ASN_22 -6.5127 0.41601 6.07616 -0.36928 0.01634 0.70938 3.07505 -3.2144 -0.02135 -0.15249 -3.11489 -0.07497 0 0 0 0 0 0.00673 0.01991 0 2.64903 0.47009 0 -0.93687 0.69173 0.21341 -0.05311
GLY_23 -3.2633 0.19216 4.07649 -5e-05 0 0 2.01694 -2.18075 -0 -0 -2.04892 -0.41797 0 0 0 0 0 -0.10331 0 0 0 0.08334 0 0.83697 0.75508 0.16412 0.1108
ASN_24 -3.56868 0.08422 4.22231 -0.183 0.03545 0.27318 2.12697 -2.26147 -0 -0 -2.16192 -0.30192 0 0 0 0 0 -0.01979 0.0007 0 1.4493 0.32746 0 -0.93687 0.68856 0.1471 -0.07839
GLY_25 -3.99318 0.17814 4.37451 -5e-05 0 0 2.79603 -2.41946 -0 -0 -2.75182 -0.41456 0 0 0 0 0 -0.07585 0 0 0 0.2179 0 0.83697 0.63411 0.16862 -0.44863
ALA_26 -4.51913 0.26534 4.05037 -0.02291 0 0 2.55482 -2.57139 -0 -0 -2.73985 -0.35979 0 0 0 0 0 0.03302 0 0 0 -0.29149 0 1.8394 0.33117 0.23897 -1.19146
ALA_27 -3.72667 0.22147 3.69372 -0.02121 0 0 2.37996 -2.32245 -0 -0 -1.71241 -0.35588 0 0 0 0 0 0.1178 0 0 0 -0.13112 0 1.8394 -0.36744 0.27592 -0.10891
ALA_28 -4.38387 0.25524 4.01424 -0.02189 0 0 2.63841 -2.527 -0 -0 -1.95829 -0.3732 0 0 0 0 0 -0.01405 0 0 0 -0.20309 0 1.8394 -0.30437 0.18665 -0.85181
ALA_29 -6.29405 0.56408 4.27512 -0.02163 0 0 3.15683 -3.0379 -0 -0 -2.6479 -0.37408 0 0 0 0 0 -0.0003 0 0 0 -0.21509 0 1.8394 -0.38718 0.24024 -2.90246
ALA_30 -3.9417 0.29981 4.4146 -0.02141 0 0 2.63765 -2.43782 -0 -0 -2.05647 -0.36616 0 0 0 0 0 0.06439 0 0 0 -0.22528 0 1.8394 -0.3707 0.27061 0.10693
ALA_31 -4.24803 0.25217 4.68388 -0.02077 0 0 2.40458 -2.54855 -0.01501 -0.14685 -1.77141 -0.3666 0 0 0 0 0 0.02155 0 0 0 -0.15871 0 1.8394 -0.31093 0.2334 -0.15186
ASP_32 -6.89693 0.42791 8.07763 -0.11532 0.01754 0.3645 3.93577 -3.5839 -0.00515 -0.03338 -4.17237 -0.23452 0 0 0 -0.35383 0 0.06362 0.06353 0 1.83952 -0.12284 0 -2.3716 -0.28779 0.49961 -2.88799
SER_33 -4.94394 0.37652 5.73284 -0.02794 0 0.06476 2.92866 -2.7044 -0 -0 -2.82511 -0.55609 0 0 0 0 0 0.10391 0.00407 0.73654 0 0.33216 0.60001 -0.77834 -0.07441 0.51083 -0.51994
GLU_34 -3.61796 0.22887 4.73493 -0.20463 0.02295 0.2728 2.05315 -2.17667 -0.01501 -0.14685 -1.30303 -0.57006 0 0 0 0 0 0.09192 0.01948 0 3.00153 -0.24401 0 -2.7348 -0.1984 0.25834 -0.52747
ARG_35 -5.6543 0.43054 6.7602 -0.51492 0.08411 0.27316 3.45538 -3.15964 -0 -0 -3.59404 0.24652 0 0 0 -0.35383 0 -0.02684 0.21313 1.89992 0 -0.10437 0 -1.2888 -0.50392 0.4471 -1.39058
ARG_36 -9.83009 1.01097 9.26175 -0.86438 0.15802 0.72454 4.41457 -4.28753 -0 -0 -3.23836 -0.02468 0 0 -0.82557 0 0 0.00842 0.1151 2.8382 0 -0.0947 0 -1.2888 -0.44414 0.68191 -1.68477
SER_37 -3.95969 0.31513 4.69839 -0.0262 0 0.06119 2.09735 -2.23754 -0 -0 -1.60278 -0.60445 0 0 0 0 0 0.19801 0.0026 0.75513 0 0.35827 0.60522 -0.77834 -0.06231 0.47122 0.29118
SER_38 -3.25465 0.30056 4.3497 -0.025 0 0.05949 2.25382 -2.08225 -0 -0 -2.31258 -0.61343 0 0 0 0 0 0.02292 0.00188 0.6788 0 0.33974 0.60001 -0.77834 0.27155 0.2679 0.08014
VAL_39 -7.8276 1.37641 4.80189 -0.33041 0.45429 0.07713 3.69069 -3.18922 -0 -0 -1.95616 -0.44364 0 0 0 0 0 -0.10021 0.00961 1.22461 0 0.32733 0 1.9342 -0.02442 0.57711 0.60161
LEU_40 -5.91928 0.8047 4.55916 -0.51653 0.28239 0.14822 1.98075 -2.34701 -0 -0 -1.45525 0.19676 0 0 0 0 0 0.01711 0.00243 0.25472 0 0.07792 0 0.18072 -0.09258 0.67506 -1.15071
SER_41 -2.92455 0.56151 2.99671 -0.03752 6e-05 0.04914 1.46166 -1.50094 -0 -0 -1.83801 -0.3966 0 0 0 0 0 0.00051 0.00583 0.25914 0 -0.25448 1.73898 -0.77834 -0.2853 0.71638 -0.22581
VAL_42 -4.34481 0.93995 3.30402 -0.32363 0.32299 0.07894 2.81164 -2.14146 -0 -0 -1.84031 -0.8744 0 0 0 0 0 1.4855 0.00176 0.24689 0 0.54897 0 1.9342 0.59657 1.31277 4.05959
PRO_43 -4.92837 0.84668 3.41167 -0.09205 0.00091 0.05742 1.69631 -1.6078 -0 -0 -1.14585 0.7251 0 0 -1.01462 0 0 -0.17822 0.07552 0.62303 0 -0.51729 0 -2.4119 0.73066 1.10565 -2.62315
SER_44 -1.80509 0.24358 1.91326 -0.03241 0.00343 0.05474 0.95247 -0.85394 -0 -0 -0.1565 -1.04167 0 0 0 0 0 -0.05092 0.00684 0.22215 0 -0.31129 0.61488 -0.77834 -0.32353 0.42418 -0.91816
GLY_45 -2.75971 0.67371 3.6458 -0.00013 0 0 1.85999 -1.70098 -0 -0 -1.66851 -0.31524 0 0 0 0 0 0.02055 0 0 0 1.03227 0 0.83697 1.5875 0.95458 4.16681
PRO_46 -2.58606 0.50234 1.8849 -0.09301 0.00218 0.05851 0.54374 -0.71568 -0.01797 -0.13414 0.52978 0.6582 0 0 0 0 0 -0.127 0.00954 0.52119 0 -0.3968 0 -2.4119 1.52189 1.04865 0.79836
ARG_47 -3.88794 0.30756 3.83397 -0.68044 0.26667 0.38918 1.09967 -1.66387 -0.04532 -0.29858 -0.71418 0.23677 0 0 0 0 0 -0.01708 0.11248 1.93852 0 -0.07209 0 -1.2888 0.1272 0.40142 0.04515
HIS_48 -4.39755 0.25477 3.36914 -0.45519 0.00118 0.53975 1.37011 -1.72723 -0.02735 -0.16444 -1.17152 -1.27042 0 0 0 0 0 -0.02492 0.13356 0 2.9505 0.0379 0 -0.45461 0.22024 0.3433 -0.47278
THR_49 -5.44014 0.71319 6.90735 -0.20132 0.1038 0.07347 3.04749 -3.10862 -0 -0 -2.65135 -0.19612 0 0 -0.18905 0 0 0.17759 0.02507 0.06141 0 0.00713 2.26803 -1.0874 5.57929 1.62462 7.71444
PRO_50 -5.19047 0.68372 4.14189 -0.08319 0 0.05142 1.47607 -1.84566 -0 -0 -1.48208 0.69848 0 0 0 0 0 0.18415 0.02627 0.46 0 -0.0204 0 -2.4119 5.45284 1.85558 3.99672
SER_51 -4.5785 0.45082 5.49347 -0.02538 0 0.05887 2.81379 -2.6259 -0.00515 -0.03338 -2.30455 -0.69132 0 0 0 0 0 0.02533 2e-05 0.53101 0 0.35598 0.61481 -0.77834 0.09698 0.6169 0.01548
MET_52 -8.78626 0.6565 6.30579 -0.98029 0.1582 0.32881 2.68507 -3.17008 -0.00088 -0.00698 -2.06742 -0.44843 0 0 0 0 0 -0.01859 0.12337 3.55711 0 -0.00523 0 0.60916 0.29573 0.4467 -0.31772
ASP_53 -4.44504 0.24081 5.71851 -0.10592 0.0083 0.31987 2.45415 -2.65806 -0 -0 -2.53313 -0.40015 0 0 0 0 0 0.05139 0.00039 0 1.70809 0.23583 0 -2.3716 -0.08172 0.42208 -1.43621
SER_54 -4.16646 0.26549 5.05926 -0.02801 0 0.06525 2.63061 -2.44486 -0 -0 -2.8543 -0.56952 0 0 0 0 0 -0.01688 0.0028 0.75835 0 0.32814 0.6 -0.77834 0.01165 0.22514 -0.91167
LEU_55 -7.41781 1.06547 4.60183 -0.75617 0.41613 0.22872 2.46575 -2.82405 -3e-05 -0.00075 -1.45909 0.25807 0 0 0 0 0 0.20266 0.10042 2.8821 0 -0.30879 0 0.18072 -0.13007 0.52751 0.03262
ASN_56 -5.00575 0.4186 4.89415 -0.17634 0.04572 0.26344 2.00371 -2.48545 -0 -0 -2.13157 -0.30774 0 0 0 0 0 -0.00037 0.08973 0 1.66929 0.23509 0 -0.93687 -0.06476 0.56634 -0.92278
ASP_57 -4.98138 0.18532 6.62286 -0.21545 0.00157 0.70567 3.3125 -2.81466 -0.00088 -0.00698 -4.92704 -0.01159 0 0 0 -1.17569 0 -0.04524 0.02653 0 3.36256 0.09061 0 -2.3716 -0.04413 0.27977 -2.00724
ASP_58 -4.86171 0.77371 6.36494 -0.21081 2e-05 0.68637 2.62096 -2.76416 -0.02111 -0.13429 -3.32611 -0.1627 0 0 0 0 0 0.49276 0.08892 0 2.79094 0.21347 0 -2.3716 5.54216 1.72504 7.4468
PRO_59 -7.11267 1.54248 5.27121 -0.07031 0 0.045 2.41698 -2.42525 -0.01092 -0.07283 -2.0015 0.67643 0 0 0 0 0 -0.07865 0.04882 0.12724 0 0.29182 0 -2.4119 5.89508 2.1055 4.23653
SER_60 -4.55809 0.40546 5.01292 -0.02459 0 0.05776 2.40267 -2.41325 -0 -0 -2.07579 -0.67216 0 0 0 0 0 0.02671 0.00579 0.54352 0 0.38385 0.60052 -0.77834 0.49474 0.61499 0.0267
ARG_61 -5.68667 0.31205 6.6739 -0.6112 0.08087 0.34214 3.18652 -3.03151 -0 -0 -4.83208 0.22642 0 0 0 -1.17569 0 -0.0386 0.19299 2.50891 0 -0.09514 0 -1.2888 0.10826 0.55035 -2.57727
GLN_62 -7.05629 0.32021 6.75567 -0.63052 0.05571 0.65732 3.18473 -3.23466 -0.03858 -0.30319 -3.2475 -0.29195 0 0 0 0 0 0.06077 0.01648 0 2.98076 -0.19018 0 -0.18838 -0.37375 0.60985 -0.9135
VAL_63 -5.0065 0.32868 4.85731 -0.31013 0.21341 0.0713 2.53833 -2.61937 -0 -0 -2.58933 -0.14449 0 0 0 0 0 -0.04017 0.00662 0.05871 0 -0.34893 0 1.9342 -0.18293 0.23568 -0.99762
MET_64 -5.36449 0.33944 4.97058 -0.34017 0.067 0.10258 2.65857 -2.67177 -0.01092 -0.07283 -1.99491 -0.05922 0 0 0 0 0 0.04115 0.00398 1.75284 0 -0.02197 0 0.60916 -0.08271 0.23636 0.16268
GLY_65 -4.04306 0.24283 5.04634 -5e-05 0 0 2.41318 -2.45442 -0.01814 -0.16175 -2.4271 -0.42086 0 0 0 0 0 -0.05063 0 0 0 0.30555 0 0.83697 0.44427 0.19429 -0.09256
LYS_66 -6.40292 0.27533 5.96933 -0.43988 0.11905 0.26141 2.87184 -2.91023 -0 -0 -2.27645 -0.17652 0 0 0 0 0 -0.02479 0.06456 1.92875 0 0.03813 0 -1.5107 0.41874 0.22336 -1.57098
ALA_67 -4.36826 0.25039 4.53982 -0.02163 0 0 2.54943 -2.45094 -0 -0 -2.13273 -0.35062 0 0 0 0 0 -0.00445 0 0 0 -0.21997 0 1.8394 -0.2629 0.29136 -0.34112
GLU_68 -5.23116 0.36559 5.88696 -0.21669 0.03034 0.30584 2.68042 -2.80161 -0.01814 -0.16175 -2.39046 -0.6097 0 0 0 0 0 -0.02523 0.02196 0 3.03465 -0.18575 0 -2.7348 -0.3918 0.2462 -2.19514
GLN_69 -8.23168 0.59947 6.09061 -0.68592 0.15147 0.71622 3.19763 -3.49359 -0.00664 -0.05799 -3.02487 -0.36418 0 0 0 0 0 0.16869 0.02039 0 2.81004 -0.22013 0 -0.18838 -0.37859 0.31347 -2.58399
LYS_70 -5.3544 0.25179 7.10745 -0.41522 0.04301 0.2373 3.4832 -3.10985 -0 -0 -3.9985 0.05293 0 0 0 -0.54694 0 -0.00843 0.03532 2.31756 0 0.06765 0 -1.5107 -0.22077 0.41605 -1.15255
LEU_71 -5.17959 0.19934 5.79808 -0.48102 0.23587 0.11332 2.4089 -2.72191 -0.01515 -0.14052 -2.0767 0.23655 0 0 0 0 0 0.05774 0.04472 0.31952 0 -0.28371 0 0.18072 -0.22707 0.33552 -1.19538
ILE_72 -6.61126 0.46861 5.77281 -0.50184 0.3561 0.1013 2.76928 -3.11506 -0.00016 -0.00396 -2.16008 0.03132 0 0 0 0 0 -0.04867 0.09786 0.52899 0 -0.43415 0 0.73287 -0.15509 0.27667 -1.89446
SER_73 -6.11453 0.40014 5.66434 -0.0289 0 0.06667 3.06206 -3.06913 -0 -0 -2.78005 -0.61074 0 0 0 0 0 -0.02335 0.00327 0.67097 0 0.3582 0.60038 -0.77834 0.1651 0.23248 -2.18142
GLU_74 -5.5147 0.24941 7.60679 -0.21531 0.04221 0.32073 3.33383 -3.32067 -0.01515 -0.14052 -4.2518 -0.58958 0 0 0 -0.54694 0 0.0005 0.07364 0 3.09499 -0.15975 0 -2.7348 -0.05303 0.24598 -2.57417
GLU_75 -4.1842 0.12014 5.48881 -0.20707 0.0217 0.27536 2.455 -2.51951 -0.00016 -0.00396 -2.61759 -0.55504 0 0 0 0 0 -0.03075 0.02384 0 3.08 -0.21911 0 -2.7348 -0.37068 0.2667 -1.71132
ASP_76 -6.30376 0.25847 6.37565 -0.11021 0.02116 0.34111 2.18565 -3.29135 -0.0012 -0.01843 -1.91063 -0.19824 0 0 0 0 0 0.06047 0.07205 0 1.78841 0.02738 0 -2.3716 -0.31426 0.25991 -3.12941
LEU_77 -5.99292 0.63729 4.52074 -0.69791 0.26949 0.26788 2.46208 -2.8812 -0 -0 -2.45035 0.13284 0 0 0 0 0 -0.023 0.00273 0.84816 0 -0.20542 0 0.18072 -0.15051 0.38694 -2.69244
ASN_78 -4.80659 0.32896 5.88307 -0.17582 0.02481 0.25679 3.03091 -2.86824 -0 -0 -3.41281 -0.33181 0 0 0 0 0 -0.01534 0.00979 0 1.44497 0.18902 0 -0.93687 -0.03275 0.36396 -1.04796
SER_79 -3.19638 0.27145 4.36355 -0.0342 0.00187 0.02478 1.83341 -2.07501 -0 -0 -2.43892 0.01093 0 0 0 0 0 -0.05856 0.00407 1.28391 0 -0.29655 1.75806 -0.77834 -0.35369 0.34609 0.66645
ALA_80 -4.47545 0.57722 2.33319 -0.02717 0.00314 0 1.58681 -2.15413 -0 -0 -0.8958 -0.41136 0 0 0 0 0 0.01358 0 0 0 0.20774 0 1.8394 -0.50918 0.30349 -1.60852
VAL_81 -3.12495 0.18794 2.64995 -0.28484 0.20215 0.06207 1.32922 -1.49814 -0.00027 -0.0011 -0.84086 -0.3333 0 0 0 0 0 0.02314 0.01834 0.15136 0 -0.5054 0 1.9342 -0.07882 0.2086 0.09929
ASP:CtermProteinFull_82 -1.71148 0.04234 2.46911 -0.1269 0.0094 0.44616 0.85744 -1.07032 -0.00027 -0.0011 -0.94705 0.02523 0 0 0 0 0 0 0.00831 0 2.41477 0 0 -2.3716 0.10615 0.29681 0.44701
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

