REMARK ID 601020 DOMAINID 595343 MODEL 1 2024-03-09_00000226_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 36.622
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 9.006575
REMARK    SCORE          fa_atr:        -381.731
REMARK    SCORE     hbond_sr_bb:         -48.634
REMARK    SCORE     hbond_lr_bb:          -3.838
REMARK    SCORE         fa_elec:        -130.919
REMARK    SCORE     total_score:        -169.511
REMARK    SCORE          fa_sol:         276.609
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.249
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.488
REMARK    SCORE     lk_ball_wtd:         -12.045
REMARK    SCORE    fa_intra_rep:           0.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:          71.217
REMARK    SCORE     cart_bonded:          38.428
REMARK    SCORE             ref:          11.203
REMARK    SCORE fa_intra_sol_xover4:          14.233
REMARK    SCORE     rama_prepro:         -11.742
REMARK    SCORE     hbond_bb_sc:         -13.535
REMARK    SCORE         p_aa_pp:         -11.607
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          39.127
REMARK    SCORE           score:        -169.511
ATOM      1  N   GLY A   1      -0.048  -0.135  -0.551  1.00 11.020          N  
ATOM      2  CA  GLY A   1       1.412  -0.156  -0.520  1.00 10.430          C  
ATOM      3  C   GLY A   1       1.993   1.245  -0.360  1.00  9.790          C  
ATOM      4  O   GLY A   1       2.223   1.954  -1.348  1.00  9.410          O  
ATOM      5 1H   GLY A   1      -0.396  -1.079  -0.477  1.00 13.220          H  
ATOM      6 2H   GLY A   1      -0.405   0.413   0.217  1.00 13.220          H  
ATOM      7 3H   GLY A   1      -0.364   0.267  -1.421  1.00 13.220          H  
ATOM      8 1HA  GLY A   1       1.746  -0.787   0.302  1.00 12.520          H  
ATOM      9 2HA  GLY A   1       1.787  -0.605  -1.437  1.00 12.520          H  
ATOM     10  N   SER A   2       2.323   1.604   0.883  1.00  9.890          N  
ATOM     11  CA  SER A   2       2.877   2.921   1.196  1.00  9.560          C  
ATOM     12  C   SER A   2       4.182   3.204   0.461  1.00  8.830          C  
ATOM     13  O   SER A   2       4.441   4.350   0.097  1.00  8.610          O  
ATOM     14  CB  SER A   2       3.053   3.058   2.693  1.00 13.520          C  
ATOM     15  OG  SER A   2       1.797   3.051   3.341  1.00 13.520          O  
ATOM     16  H   SER A   2       2.146   0.979   1.659  1.00 11.870          H  
ATOM     17  HA  SER A   2       2.163   3.672   0.881  1.00 11.470          H  
ATOM     18 1HB  SER A   2       3.666   2.239   3.067  1.00 16.220          H  
ATOM     19 2HB  SER A   2       3.575   3.988   2.913  1.00 16.220          H  
ATOM     20  HG  SER A   2       1.987   3.140   4.284  1.00 16.220          H  
ATOM     21  N   GLY A   3       5.011   2.174   0.251  1.00  8.640          N  
ATOM     22  CA  GLY A   3       6.266   2.357  -0.471  1.00  8.210          C  
ATOM     23  C   GLY A   3       6.010   2.854  -1.898  1.00  7.450          C  
ATOM     24  O   GLY A   3       6.823   3.603  -2.458  1.00  6.990          O  
ATOM     25  H   GLY A   3       4.767   1.259   0.599  1.00 10.370          H  
ATOM     26 1HA  GLY A   3       6.893   3.074   0.061  1.00  9.850          H  
ATOM     27 2HA  GLY A   3       6.810   1.413  -0.501  1.00  9.850          H  
ATOM     28  N   GLY A   4       4.906   2.384  -2.506  1.00  7.560          N  
ATOM     29  CA  GLY A   4       4.514   2.761  -3.848  1.00  7.200          C  
ATOM     30  C   GLY A   4       4.146   4.222  -3.850  1.00  6.770          C  
ATOM     31  O   GLY A   4       4.593   4.995  -4.703  1.00  6.150          O  
ATOM     32  H   GLY A   4       4.258   1.781  -2.008  1.00  9.070          H  
ATOM     33 1HA  GLY A   4       5.330   2.577  -4.545  1.00  8.640          H  
ATOM     34 2HA  GLY A   4       3.657   2.164  -4.162  1.00  8.640          H  
ATOM     35  N   ALA A   5       3.299   4.592  -2.882  1.00  7.320          N  
ATOM     36  CA  ALA A   5       2.841   5.965  -2.801  1.00  7.320          C  
ATOM     37  C   ALA A   5       3.997   6.912  -2.593  1.00  6.780          C  
ATOM     38  O   ALA A   5       4.022   7.994  -3.179  1.00  6.540          O  
ATOM     39  CB  ALA A   5       1.874   6.145  -1.650  1.00 10.250          C  
ATOM     40  H   ALA A   5       2.966   3.877  -2.233  1.00  8.780          H  
ATOM     41  HA  ALA A   5       2.356   6.197  -3.735  1.00  8.780          H  
ATOM     42 1HB  ALA A   5       1.516   7.177  -1.618  1.00 12.300          H  
ATOM     43 2HB  ALA A   5       1.042   5.485  -1.785  1.00 12.300          H  
ATOM     44 3HB  ALA A   5       2.377   5.909  -0.714  1.00 12.300          H  
ATOM     45  N   ALA A   6       4.960   6.517  -1.768  1.00  6.830          N  
ATOM     46  CA  ALA A   6       6.111   7.349  -1.507  1.00  6.700          C  
ATOM     47  C   ALA A   6       6.931   7.569  -2.767  1.00  5.870          C  
ATOM     48  O   ALA A   6       7.326   8.702  -3.058  1.00  5.820          O  
ATOM     49  CB  ALA A   6       6.955   6.705  -0.441  1.00  9.430          C  
ATOM     50  H   ALA A   6       4.866   5.622  -1.276  1.00  8.200          H  
ATOM     51  HA  ALA A   6       5.759   8.315  -1.154  1.00  8.040          H  
ATOM     52 1HB  ALA A   6       7.804   7.327  -0.222  1.00 11.320          H  
ATOM     53 2HB  ALA A   6       6.353   6.569   0.459  1.00 11.320          H  
ATOM     54 3HB  ALA A   6       7.297   5.733  -0.795  1.00 11.320          H  
ATOM     55  N   ALA A   7       7.161   6.502  -3.543  1.00  5.450          N  
ATOM     56  CA  ALA A   7       7.907   6.641  -4.782  1.00  4.890          C  
ATOM     57  C   ALA A   7       7.174   7.544  -5.767  1.00  4.630          C  
ATOM     58  O   ALA A   7       7.784   8.389  -6.441  1.00  4.290          O  
ATOM     59  CB  ALA A   7       8.124   5.276  -5.396  1.00  7.070          C  
ATOM     60  H   ALA A   7       6.857   5.567  -3.241  1.00  6.540          H  
ATOM     61  HA  ALA A   7       8.869   7.094  -4.551  1.00  5.870          H  
ATOM     62 1HB  ALA A   7       8.701   5.373  -6.312  1.00  8.480          H  
ATOM     63 2HB  ALA A   7       8.661   4.645  -4.687  1.00  8.480          H  
ATOM     64 3HB  ALA A   7       7.155   4.825  -5.618  1.00  8.480          H  
ATOM     65  N   ALA A   8       5.851   7.369  -5.852  1.00  5.160          N  
ATOM     66  CA  ALA A   8       5.044   8.180  -6.738  1.00  5.410          C  
ATOM     67  C   ALA A   8       5.104   9.634  -6.315  1.00  5.450          C  
ATOM     68  O   ALA A   8       5.220  10.537  -7.159  1.00  5.610          O  
ATOM     69  CB  ALA A   8       3.621   7.682  -6.731  1.00  7.470          C  
ATOM     70  H   ALA A   8       5.400   6.631  -5.300  1.00  6.190          H  
ATOM     71  HA  ALA A   8       5.453   8.100  -7.745  1.00  6.490          H  
ATOM     72 1HB  ALA A   8       3.040   8.277  -7.398  1.00  8.970          H  
ATOM     73 2HB  ALA A   8       3.596   6.639  -7.046  1.00  8.970          H  
ATOM     74 3HB  ALA A   8       3.221   7.757  -5.730  1.00  8.970          H  
ATOM     75  N   ALA A   9       5.044   9.853  -4.997  1.00  5.630          N  
ATOM     76  CA  ALA A   9       5.100  11.174  -4.444  1.00  6.080          C  
ATOM     77  C   ALA A   9       6.427  11.814  -4.772  1.00  5.820          C  
ATOM     78  O   ALA A   9       6.468  12.972  -5.146  1.00  5.900          O  
ATOM     79  CB  ALA A   9       4.894  11.153  -2.944  1.00  8.330          C  
ATOM     80  H   ALA A   9       4.903   9.063  -4.366  1.00  6.760          H  
ATOM     81  HA  ALA A   9       4.305  11.755  -4.903  1.00  7.300          H  
ATOM     82 1HB  ALA A   9       4.920  12.171  -2.578  1.00 10.000          H  
ATOM     83 2HB  ALA A   9       3.939  10.704  -2.715  1.00 10.000          H  
ATOM     84 3HB  ALA A   9       5.682  10.573  -2.483  1.00 10.000          H  
ATOM     85  N   ALA A  10       7.524  11.053  -4.717  1.00  5.860          N  
ATOM     86  CA  ALA A  10       8.813  11.647  -5.038  1.00  6.040          C  
ATOM     87  C   ALA A  10       8.810  12.210  -6.461  1.00  5.770          C  
ATOM     88  O   ALA A  10       9.336  13.308  -6.706  1.00  6.110          O  
ATOM     89  CB  ALA A  10       9.904  10.605  -4.899  1.00  8.380          C  
ATOM     90  H   ALA A  10       7.459  10.096  -4.357  1.00  7.030          H  
ATOM     91  HA  ALA A  10       8.997  12.460  -4.343  1.00  7.250          H  
ATOM     92 1HB  ALA A  10      10.869  11.056  -5.119  1.00 10.060          H  
ATOM     93 2HB  ALA A  10       9.900  10.215  -3.891  1.00 10.060          H  
ATOM     94 3HB  ALA A  10       9.717   9.791  -5.595  1.00 10.060          H  
ATOM     95  N   ALA A  11       8.203  11.482  -7.402  1.00  5.440          N  
ATOM     96  CA  ALA A  11       8.124  11.997  -8.761  1.00  5.430          C  
ATOM     97  C   ALA A  11       7.304  13.287  -8.783  1.00  5.450          C  
ATOM     98  O   ALA A  11       7.681  14.283  -9.419  1.00  5.790          O  
ATOM     99  CB  ALA A  11       7.498  10.963  -9.678  1.00  7.610          C  
ATOM    100  H   ALA A  11       7.850  10.546  -7.156  1.00  6.530          H  
ATOM    101  HA  ALA A  11       9.132  12.224  -9.102  1.00  6.520          H  
ATOM    102 1HB  ALA A  11       7.456  11.354 -10.692  1.00  9.130          H  
ATOM    103 2HB  ALA A  11       8.099  10.056  -9.658  1.00  9.130          H  
ATOM    104 3HB  ALA A  11       6.493  10.736  -9.334  1.00  9.130          H  
ATOM    105  N   GLY A  12       6.189  13.270  -8.052  1.00  5.440          N  
ATOM    106  CA  GLY A  12       5.316  14.423  -7.958  1.00  5.880          C  
ATOM    107  C   GLY A  12       6.029  15.614  -7.326  1.00  6.060          C  
ATOM    108  O   GLY A  12       5.875  16.745  -7.776  1.00  6.500          O  
ATOM    109  H   GLY A  12       5.922  12.396  -7.581  1.00  6.530          H  
ATOM    110 1HA  GLY A  12       4.951  14.687  -8.949  1.00  7.060          H  
ATOM    111 2HA  GLY A  12       4.450  14.153  -7.358  1.00  7.060          H  
ATOM    112  N   ALA A  13       6.883  15.351  -6.340  1.00  6.040          N  
ATOM    113  CA  ALA A  13       7.617  16.383  -5.637  1.00  6.630          C  
ATOM    114  C   ALA A  13       8.483  17.154  -6.603  1.00  6.770          C  
ATOM    115  O   ALA A  13       8.684  18.359  -6.422  1.00  7.330          O  
ATOM    116  CB  ALA A  13       8.460  15.782  -4.539  1.00  9.050          C  
ATOM    117  H   ALA A  13       6.944  14.391  -6.022  1.00  7.250          H  
ATOM    118  HA  ALA A  13       6.897  17.068  -5.188  1.00  7.960          H  
ATOM    119 1HB  ALA A  13       8.980  16.574  -4.008  1.00 10.860          H  
ATOM    120 2HB  ALA A  13       7.808  15.243  -3.856  1.00 10.860          H  
ATOM    121 3HB  ALA A  13       9.179  15.099  -4.969  1.00 10.860          H  
ATOM    122  N   ALA A  14       9.052  16.463  -7.600  1.00  6.600          N  
ATOM    123  CA  ALA A  14       9.843  17.163  -8.594  1.00  7.060          C  
ATOM    124  C   ALA A  14       8.936  18.136  -9.340  1.00  7.150          C  
ATOM    125  O   ALA A  14       9.303  19.291  -9.598  1.00  7.750          O  
ATOM    126  CB  ALA A  14      10.493  16.187  -9.551  1.00  9.700          C  
ATOM    127  H   ALA A  14       8.912  15.442  -7.647  1.00  7.920          H  
ATOM    128  HA  ALA A  14      10.617  17.735  -8.080  1.00  8.470          H  
ATOM    129 1HB  ALA A  14      11.086  16.732 -10.281  1.00 11.640          H  
ATOM    130 2HB  ALA A  14      11.135  15.508  -8.991  1.00 11.640          H  
ATOM    131 3HB  ALA A  14       9.723  15.614 -10.063  1.00 11.640          H  
ATOM    132  N   ALA A  15       7.720  17.664  -9.667  1.00  6.810          N  
ATOM    133  CA  ALA A  15       6.746  18.525 -10.331  1.00  7.180          C  
ATOM    134  C   ALA A  15       6.387  19.708  -9.423  1.00  7.630          C  
ATOM    135  O   ALA A  15       6.201  20.837  -9.899  1.00  8.290          O  
ATOM    136  CB  ALA A  15       5.490  17.742 -10.712  1.00  9.900          C  
ATOM    137  H   ALA A  15       7.516  16.673  -9.480  1.00  8.170          H  
ATOM    138  HA  ALA A  15       7.203  18.911 -11.235  1.00  8.620          H  
ATOM    139 1HB  ALA A  15       4.797  18.395 -11.226  1.00 11.880          H  
ATOM    140 2HB  ALA A  15       5.768  16.921 -11.368  1.00 11.880          H  
ATOM    141 3HB  ALA A  15       5.005  17.349  -9.846  1.00 11.880          H  
ATOM    142  N   ALA A  16       6.290  19.463  -8.108  1.00  7.520          N  
ATOM    143  CA  ALA A  16       5.937  20.539  -7.180  1.00  8.260          C  
ATOM    144  C   ALA A  16       6.984  21.635  -7.201  1.00  8.870          C  
ATOM    145  O   ALA A  16       6.642  22.820  -7.292  1.00  9.580          O  
ATOM    146  CB  ALA A  16       5.826  20.028  -5.749  1.00 11.270          C  
ATOM    147  H   ALA A  16       6.401  18.497  -7.790  1.00  9.020          H  
ATOM    148  HA  ALA A  16       4.984  20.956  -7.491  1.00  9.910          H  
ATOM    149 1HB  ALA A  16       5.558  20.853  -5.108  1.00 13.520          H  
ATOM    150 2HB  ALA A  16       5.098  19.269  -5.657  1.00 13.520          H  
ATOM    151 3HB  ALA A  16       6.779  19.628  -5.429  1.00 13.520          H  
ATOM    152  N   SER A  17       8.263  21.245  -7.199  1.00  8.800          N  
ATOM    153  CA  SER A  17       9.369  22.198  -7.224  1.00  9.580          C  
ATOM    154  C   SER A  17       9.391  22.999  -8.514  1.00  9.920          C  
ATOM    155  O   SER A  17       9.645  24.206  -8.510  1.00 10.720          O  
ATOM    156  CB  SER A  17      10.704  21.491  -7.060  1.00 13.100          C  
ATOM    157  OG  SER A  17      10.842  20.925  -5.784  1.00 13.100          O  
ATOM    158  H   SER A  17       8.474  20.244  -7.095  1.00 10.560          H  
ATOM    159  HA  SER A  17       9.237  22.891  -6.394  1.00 11.500          H  
ATOM    160 1HB  SER A  17      10.783  20.706  -7.814  1.00 15.720          H  
ATOM    161 2HB  SER A  17      11.510  22.197  -7.239  1.00 15.720          H  
ATOM    162  HG  SER A  17      11.716  20.529  -5.765  1.00 15.720          H  
ATOM    163  N   SER A  18       9.103  22.321  -9.629  1.00  9.480          N  
ATOM    164  CA  SER A  18       9.105  22.967 -10.933  1.00  9.980          C  
ATOM    165  C   SER A  18       7.797  23.707 -11.246  1.00 10.160          C  
ATOM    166  O   SER A  18       7.773  24.564 -12.135  1.00 10.730          O  
ATOM    167  CB  SER A  18       9.361  21.931 -12.014  1.00 13.770          C  
ATOM    168  OG  SER A  18      10.639  21.359 -11.887  1.00 13.770          O  
ATOM    169  H   SER A  18       8.947  21.311  -9.567  1.00 11.380          H  
ATOM    170  HA  SER A  18       9.916  23.693 -10.948  1.00 11.980          H  
ATOM    171 1HB  SER A  18       8.601  21.149 -11.952  1.00 16.530          H  
ATOM    172 2HB  SER A  18       9.267  22.402 -12.990  1.00 16.530          H  
ATOM    173  HG  SER A  18      10.569  20.722 -11.162  1.00 16.530          H  
ATOM    174  N   GLY A  19       6.713  23.413 -10.511  1.00  9.890          N  
ATOM    175  CA  GLY A  19       5.419  24.035 -10.760  1.00 10.290          C  
ATOM    176  C   GLY A  19       4.744  23.406 -11.973  1.00 10.140          C  
ATOM    177  O   GLY A  19       3.979  24.057 -12.689  1.00 10.550          O  
ATOM    178  H   GLY A  19       6.752  22.681  -9.799  1.00 11.870          H  
ATOM    179 1HA  GLY A  19       4.789  23.904  -9.878  1.00 12.350          H  
ATOM    180 2HA  GLY A  19       5.549  25.105 -10.914  1.00 12.350          H  
ATOM    181  N   GLN A  20       5.080  22.148 -12.236  1.00  9.820          N  
ATOM    182  CA  GLN A  20       4.556  21.422 -13.379  1.00  9.950          C  
ATOM    183  C   GLN A  20       3.217  20.781 -13.075  1.00  9.630          C  
ATOM    184  O   GLN A  20       3.106  19.942 -12.179  1.00  9.690          O  
ATOM    185  CB  GLN A  20       5.567  20.362 -13.830  1.00 13.880          C  
ATOM    186  CG  GLN A  20       5.091  19.451 -14.962  1.00 13.880          C  
ATOM    187  CD  GLN A  20       4.882  20.176 -16.275  1.00 13.880          C  
ATOM    188  OE1 GLN A  20       5.801  20.792 -16.826  1.00 13.880          O  
ATOM    189  NE2 GLN A  20       3.656  20.108 -16.783  1.00 13.880          N  
ATOM    190  H   GLN A  20       5.666  21.661 -11.555  1.00 11.780          H  
ATOM    191  HA  GLN A  20       4.413  22.129 -14.196  1.00 11.940          H  
ATOM    192 1HB  GLN A  20       6.482  20.856 -14.158  1.00 16.650          H  
ATOM    193 2HB  GLN A  20       5.824  19.740 -12.991  1.00 16.650          H  
ATOM    194 1HG  GLN A  20       5.850  18.688 -15.123  1.00 16.650          H  
ATOM    195 2HG  GLN A  20       4.151  18.972 -14.680  1.00 16.650          H  
ATOM    196 1HE2 GLN A  20       3.442  20.558 -17.652  1.00 16.650          H  
ATOM    197 2HE2 GLN A  20       2.920  19.584 -16.277  1.00 16.650          H  
ATOM    198  N   GLY A  21       2.198  21.148 -13.836  1.00  9.530          N  
ATOM    199  CA  GLY A  21       0.899  20.569 -13.582  1.00  9.470          C  
ATOM    200  C   GLY A  21       0.745  19.224 -14.235  1.00  9.050          C  
ATOM    201  O   GLY A  21       1.535  18.848 -15.117  1.00  9.140          O  
ATOM    202  H   GLY A  21       2.325  21.841 -14.560  1.00 11.440          H  
ATOM    203 1HA  GLY A  21       0.787  20.431 -12.515  1.00 11.360          H  
ATOM    204 2HA  GLY A  21       0.109  21.240 -13.916  1.00 11.360          H  
ATOM    205  N   ASN A  22      -0.371  18.576 -13.908  1.00  8.840          N  
ATOM    206  CA  ASN A  22      -0.688  17.235 -14.388  1.00  8.720          C  
ATOM    207  C   ASN A  22       0.407  16.343 -13.822  1.00  8.320          C  
ATOM    208  O   ASN A  22       0.930  15.436 -14.480  1.00  8.510          O  
ATOM    209  CB  ASN A  22      -0.673  17.172 -15.919  1.00 12.260          C  
ATOM    210  CG  ASN A  22      -1.468  16.028 -16.567  1.00 12.260          C  
ATOM    211  OD1 ASN A  22      -2.631  15.701 -16.249  1.00 12.260          O  
ATOM    212  ND2 ASN A  22      -0.799  15.390 -17.491  1.00 12.260          N  
ATOM    213  H   ASN A  22      -0.927  19.002 -13.157  1.00 10.610          H  
ATOM    214  HA  ASN A  22      -1.648  16.902 -13.983  1.00 10.460          H  
ATOM    215 1HB  ASN A  22      -1.025  18.114 -16.327  1.00 14.710          H  
ATOM    216 2HB  ASN A  22       0.356  17.053 -16.255  1.00 14.710          H  
ATOM    217 1HD2 ASN A  22      -1.201  14.608 -17.968  1.00 14.710          H  
ATOM    218 2HD2 ASN A  22       0.142  15.676 -17.680  1.00 14.710          H  
ATOM    219  N   GLY A  23       0.766  16.607 -12.566  1.00  8.000          N  
ATOM    220  CA  GLY A  23       1.790  15.829 -11.903  1.00  7.900          C  
ATOM    221  C   GLY A  23       1.221  14.492 -11.477  1.00  7.410          C  
ATOM    222  O   GLY A  23       0.940  14.260 -10.295  1.00  7.060          O  
ATOM    223  H   GLY A  23       0.307  17.379 -12.067  1.00  9.600          H  
ATOM    224 1HA  GLY A  23       2.616  15.670 -12.597  1.00  9.480          H  
ATOM    225 2HA  GLY A  23       2.194  16.369 -11.067  1.00  9.480          H  
ATOM    226  N   ASN A  24       1.133  13.590 -12.450  1.00  7.640          N  
ATOM    227  CA  ASN A  24       0.520  12.277 -12.293  1.00  7.520          C  
ATOM    228  C   ASN A  24       1.108  11.497 -11.125  1.00  6.840          C  
ATOM    229  O   ASN A  24       0.400  10.695 -10.517  1.00  6.630          O  
ATOM    230  CB  ASN A  24       0.666  11.476 -13.572  1.00 10.580          C  
ATOM    231  CG  ASN A  24      -0.224  11.967 -14.693  1.00 10.580          C  
ATOM    232  OD1 ASN A  24      -1.215  12.670 -14.483  1.00 10.580          O  
ATOM    233  ND2 ASN A  24       0.123  11.601 -15.897  1.00 10.580          N  
ATOM    234  H   ASN A  24       1.397  13.931 -13.381  1.00  9.170          H  
ATOM    235  HA  ASN A  24      -0.544  12.420 -12.092  1.00  9.020          H  
ATOM    236 1HB  ASN A  24       1.702  11.519 -13.907  1.00 12.690          H  
ATOM    237 2HB  ASN A  24       0.432  10.431 -13.370  1.00 12.690          H  
ATOM    238 1HD2 ASN A  24      -0.423  11.890 -16.685  1.00 12.690          H  
ATOM    239 2HD2 ASN A  24       0.933  11.034 -16.036  1.00 12.690          H  
ATOM    240  N   GLY A  25       2.398  11.684 -10.821  1.00  6.760          N  
ATOM    241  CA  GLY A  25       2.992  10.982  -9.686  1.00  6.460          C  
ATOM    242  C   GLY A  25       2.294  11.367  -8.374  1.00  5.750          C  
ATOM    243  O   GLY A  25       2.111  10.531  -7.488  1.00  5.640          O  
ATOM    244  H   GLY A  25       2.969  12.309 -11.374  1.00  8.110          H  
ATOM    245 1HA  GLY A  25       2.923   9.906  -9.841  1.00  7.750          H  
ATOM    246 2HA  GLY A  25       4.051  11.231  -9.619  1.00  7.750          H  
ATOM    247  N   ALA A  26       1.897  12.638  -8.232  1.00  5.570          N  
ATOM    248  CA  ALA A  26       1.239  13.083  -7.017  1.00  5.240          C  
ATOM    249  C   ALA A  26      -0.125  12.423  -6.906  1.00  5.010          C  
ATOM    250  O   ALA A  26      -0.549  11.985  -5.824  1.00  4.880          O  
ATOM    251  CB  ALA A  26       1.115  14.585  -7.026  1.00  7.470          C  
ATOM    252  H   ALA A  26       1.995  13.297  -9.003  1.00  6.680          H  
ATOM    253  HA  ALA A  26       1.845  12.774  -6.163  1.00  6.290          H  
ATOM    254 1HB  ALA A  26       0.650  14.940  -6.127  1.00  8.960          H  
ATOM    255 2HB  ALA A  26       2.095  14.997  -7.109  1.00  8.960          H  
ATOM    256 3HB  ALA A  26       0.518  14.896  -7.880  1.00  8.960          H  
ATOM    257  N   ALA A  27      -0.809  12.348  -8.051  1.00  5.350          N  
ATOM    258  CA  ALA A  27      -2.120  11.721  -8.114  1.00  5.640          C  
ATOM    259  C   ALA A  27      -2.026  10.253  -7.743  1.00  5.610          C  
ATOM    260  O   ALA A  27      -2.821   9.735  -6.952  1.00  5.700          O  
ATOM    261  CB  ALA A  27      -2.692  11.846  -9.512  1.00  7.780          C  
ATOM    262  H   ALA A  27      -0.383  12.773  -8.884  1.00  6.420          H  
ATOM    263  HA  ALA A  27      -2.774  12.217  -7.396  1.00  6.770          H  
ATOM    264 1HB  ALA A  27      -3.681  11.379  -9.555  1.00  9.340          H  
ATOM    265 2HB  ALA A  27      -2.779  12.898  -9.781  1.00  9.340          H  
ATOM    266 3HB  ALA A  27      -2.042  11.350 -10.220  1.00  9.340          H  
ATOM    267  N   ALA A  28      -1.015   9.583  -8.301  1.00  5.810          N  
ATOM    268  CA  ALA A  28      -0.816   8.185  -8.012  1.00  6.220          C  
ATOM    269  C   ALA A  28      -0.517   7.997  -6.544  1.00  5.870          C  
ATOM    270  O   ALA A  28      -1.084   7.112  -5.906  1.00  6.200          O  
ATOM    271  CB  ALA A  28       0.304   7.634  -8.860  1.00  8.540          C  
ATOM    272  H   ALA A  28      -0.398  10.049  -8.970  1.00  6.970          H  
ATOM    273  HA  ALA A  28      -1.733   7.651  -8.245  1.00  7.460          H  
ATOM    274 1HB  ALA A  28       0.439   6.573  -8.644  1.00 10.250          H  
ATOM    275 2HB  ALA A  28       0.058   7.770  -9.913  1.00 10.250          H  
ATOM    276 3HB  ALA A  28       1.208   8.170  -8.638  1.00 10.250          H  
ATOM    277  N   ALA A  29       0.282   8.889  -5.956  1.00  5.490          N  
ATOM    278  CA  ALA A  29       0.587   8.705  -4.562  1.00  5.600          C  
ATOM    279  C   ALA A  29      -0.672   8.703  -3.724  1.00  5.420          C  
ATOM    280  O   ALA A  29      -0.821   7.834  -2.864  1.00  5.860          O  
ATOM    281  CB  ALA A  29       1.519   9.789  -4.082  1.00  7.800          C  
ATOM    282  H   ALA A  29       0.753   9.619  -6.499  1.00  6.590          H  
ATOM    283  HA  ALA A  29       1.065   7.745  -4.458  1.00  6.720          H  
ATOM    284 1HB  ALA A  29       1.769   9.602  -3.048  1.00  9.360          H  
ATOM    285 2HB  ALA A  29       2.408   9.767  -4.680  1.00  9.360          H  
ATOM    286 3HB  ALA A  29       1.041  10.759  -4.186  1.00  9.360          H  
ATOM    287  N   ALA A  30      -1.601   9.631  -4.005  1.00  5.120          N  
ATOM    288  CA  ALA A  30      -2.855   9.676  -3.254  1.00  5.390          C  
ATOM    289  C   ALA A  30      -3.666   8.399  -3.479  1.00  5.830          C  
ATOM    290  O   ALA A  30      -4.211   7.811  -2.543  1.00  6.220          O  
ATOM    291  CB  ALA A  30      -3.665  10.890  -3.674  1.00  7.440          C  
ATOM    292  H   ALA A  30      -1.390  10.339  -4.718  1.00  6.140          H  
ATOM    293  HA  ALA A  30      -2.622   9.739  -2.193  1.00  6.470          H  
ATOM    294 1HB  ALA A  30      -4.583  10.904  -3.100  1.00  8.930          H  
ATOM    295 2HB  ALA A  30      -3.125  11.803  -3.500  1.00  8.930          H  
ATOM    296 3HB  ALA A  30      -3.886  10.821  -4.732  1.00  8.930          H  
ATOM    297  N   ALA A  31      -3.704   7.922  -4.721  1.00  6.060          N  
ATOM    298  CA  ALA A  31      -4.429   6.704  -5.048  1.00  6.800          C  
ATOM    299  C   ALA A  31      -3.892   5.466  -4.304  1.00  7.060          C  
ATOM    300  O   ALA A  31      -4.671   4.582  -3.904  1.00  7.600          O  
ATOM    301  CB  ALA A  31      -4.354   6.462  -6.542  1.00  9.220          C  
ATOM    302  H   ALA A  31      -3.257   8.459  -5.476  1.00  7.270          H  
ATOM    303  HA  ALA A  31      -5.470   6.848  -4.754  1.00  8.160          H  
ATOM    304 1HB  ALA A  31      -4.921   5.574  -6.800  1.00 11.070          H  
ATOM    305 2HB  ALA A  31      -4.753   7.327  -7.071  1.00 11.070          H  
ATOM    306 3HB  ALA A  31      -3.316   6.317  -6.824  1.00 11.070          H  
ATOM    307  N   ASP A  32      -2.560   5.403  -4.141  1.00  6.910          N  
ATOM    308  CA  ASP A  32      -1.888   4.266  -3.513  1.00  7.490          C  
ATOM    309  C   ASP A  32      -1.923   4.221  -1.976  1.00  7.350          C  
ATOM    310  O   ASP A  32      -2.169   3.141  -1.409  1.00  7.830          O  
ATOM    311  CB  ASP A  32      -0.424   4.202  -3.966  1.00 10.250          C  
ATOM    312  CG  ASP A  32      -0.216   3.773  -5.431  1.00 10.250          C  
ATOM    313  OD1 ASP A  32      -1.116   3.244  -6.044  1.00 10.250          O  
ATOM    314  OD2 ASP A  32       0.881   3.932  -5.901  1.00 10.250          O  
ATOM    315  H   ASP A  32      -1.999   6.163  -4.537  1.00  8.290          H  
ATOM    316  HA  ASP A  32      -2.371   3.370  -3.885  1.00  8.990          H  
ATOM    317 1HB  ASP A  32      -0.002   5.199  -3.868  1.00 12.300          H  
ATOM    318 2HB  ASP A  32       0.142   3.536  -3.311  1.00 12.300          H  
ATOM    319  N   SER A  33      -1.651   5.348  -1.306  1.00  6.950          N  
ATOM    320  CA  SER A  33      -1.624   5.409   0.164  1.00  7.100          C  
ATOM    321  C   SER A  33      -1.499   6.824   0.675  1.00  7.300          C  
ATOM    322  O   SER A  33      -1.562   7.793  -0.075  1.00  7.620          O  
ATOM    323  CB  SER A  33      -0.482   4.626   0.768  1.00  9.880          C  
ATOM    324  OG  SER A  33      -0.627   4.528   2.173  1.00  9.880          O  
ATOM    325  H   SER A  33      -1.454   6.201  -1.843  1.00  8.340          H  
ATOM    326  HA  SER A  33      -2.563   5.002   0.541  1.00  8.520          H  
ATOM    327 1HB  SER A  33      -0.411   3.635   0.330  1.00 11.860          H  
ATOM    328 2HB  SER A  33       0.434   5.147   0.553  1.00 11.860          H  
ATOM    329  HG  SER A  33       0.168   4.044   2.498  1.00 11.860          H  
ATOM    330  N   GLU A  34      -1.314   6.964   1.974  1.00  7.410          N  
ATOM    331  CA  GLU A  34      -1.047   8.295   2.490  1.00  7.910          C  
ATOM    332  C   GLU A  34       0.192   8.805   1.752  1.00  8.170          C  
ATOM    333  O   GLU A  34       1.222   8.127   1.710  1.00  8.660          O  
ATOM    334  CB  GLU A  34      -0.818   8.260   3.999  1.00 10.870          C  
ATOM    335  CG  GLU A  34      -0.627   9.624   4.643  1.00 10.870          C  
ATOM    336  CD  GLU A  34      -0.455   9.543   6.133  1.00 10.870          C  
ATOM    337  OE1 GLU A  34      -0.474   8.453   6.654  1.00 10.870          O  
ATOM    338  OE2 GLU A  34      -0.314  10.567   6.753  1.00 10.870          O  
ATOM    339  H   GLU A  34      -1.295   6.137   2.568  1.00  8.890          H  
ATOM    340  HA  GLU A  34      -1.888   8.952   2.264  1.00  9.490          H  
ATOM    341 1HB  GLU A  34      -1.668   7.778   4.482  1.00 13.050          H  
ATOM    342 2HB  GLU A  34       0.065   7.660   4.214  1.00 13.050          H  
ATOM    343 1HG  GLU A  34       0.258  10.100   4.213  1.00 13.050          H  
ATOM    344 2HG  GLU A  34      -1.489  10.248   4.410  1.00 13.050          H  
ATOM    345  N   ARG A  35       0.125  10.014   1.212  1.00  8.150          N  
ATOM    346  CA  ARG A  35       1.250  10.532   0.448  1.00  8.750          C  
ATOM    347  C   ARG A  35       2.083  11.545   1.212  1.00  9.010          C  
ATOM    348  O   ARG A  35       1.640  12.108   2.213  1.00  9.320          O  
ATOM    349  CB  ARG A  35       0.747  11.142  -0.842  1.00 12.010          C  
ATOM    350  CG  ARG A  35      -0.128  12.371  -0.713  1.00 12.010          C  
ATOM    351  CD  ARG A  35      -0.598  12.787  -2.044  1.00 12.010          C  
ATOM    352  NE  ARG A  35      -1.392  14.007  -2.002  1.00 12.010          N  
ATOM    353  CZ  ARG A  35      -1.645  14.840  -3.028  1.00 12.010          C  
ATOM    354  NH1 ARG A  35      -1.156  14.623  -4.217  1.00 12.010          N  
ATOM    355  NH2 ARG A  35      -2.397  15.893  -2.786  1.00 12.010          N  
ATOM    356  H   ARG A  35      -0.729  10.544   1.297  1.00  9.780          H  
ATOM    357  HA  ARG A  35       1.895   9.693   0.186  1.00 10.500          H  
ATOM    358 1HB  ARG A  35       1.596  11.422  -1.461  1.00 14.410          H  
ATOM    359 2HB  ARG A  35       0.171  10.393  -1.382  1.00 14.410          H  
ATOM    360 1HG  ARG A  35      -0.998  12.162  -0.091  1.00 14.410          H  
ATOM    361 2HG  ARG A  35       0.447  13.197  -0.278  1.00 14.410          H  
ATOM    362 1HD  ARG A  35       0.220  12.912  -2.712  1.00 14.410          H  
ATOM    363 2HD  ARG A  35      -1.218  12.000  -2.410  1.00 14.410          H  
ATOM    364  HE  ARG A  35      -1.833  14.265  -1.112  1.00 14.410          H  
ATOM    365 1HH1 ARG A  35      -0.599  13.790  -4.393  1.00 14.410          H  
ATOM    366 2HH1 ARG A  35      -1.331  15.290  -4.961  1.00 14.410          H  
ATOM    367 1HH2 ARG A  35      -2.778  15.989  -1.836  1.00 14.410          H  
ATOM    368 2HH2 ARG A  35      -2.618  16.566  -3.513  1.00 14.410          H  
ATOM    369  N   ARG A  36       3.289  11.784   0.708  1.00  9.140          N  
ATOM    370  CA  ARG A  36       4.219  12.748   1.279  1.00  9.670          C  
ATOM    371  C   ARG A  36       3.704  14.180   1.158  1.00 10.260          C  
ATOM    372  O   ARG A  36       3.157  14.568   0.126  1.00 10.820          O  
ATOM    373  CB  ARG A  36       5.573  12.652   0.586  1.00 13.330          C  
ATOM    374  CG  ARG A  36       6.355  11.338   0.800  1.00 13.330          C  
ATOM    375  CD  ARG A  36       7.654  11.352   0.050  1.00 13.330          C  
ATOM    376  NE  ARG A  36       8.457  10.142   0.272  1.00 13.330          N  
ATOM    377  CZ  ARG A  36       9.644   9.889  -0.340  1.00 13.330          C  
ATOM    378  NH1 ARG A  36      10.131  10.756  -1.202  1.00 13.330          N  
ATOM    379  NH2 ARG A  36      10.330   8.782  -0.069  1.00 13.330          N  
ATOM    380  H   ARG A  36       3.569  11.265  -0.111  1.00 10.970          H  
ATOM    381  HA  ARG A  36       4.347  12.514   2.338  1.00 11.600          H  
ATOM    382 1HB  ARG A  36       5.449  12.813  -0.475  1.00 15.990          H  
ATOM    383 2HB  ARG A  36       6.208  13.457   0.953  1.00 15.990          H  
ATOM    384 1HG  ARG A  36       6.568  11.207   1.858  1.00 15.990          H  
ATOM    385 2HG  ARG A  36       5.762  10.496   0.441  1.00 15.990          H  
ATOM    386 1HD  ARG A  36       7.448  11.436  -1.021  1.00 15.990          H  
ATOM    387 2HD  ARG A  36       8.236  12.212   0.375  1.00 15.990          H  
ATOM    388  HE  ARG A  36       8.111   9.465   0.941  1.00 15.990          H  
ATOM    389 1HH1 ARG A  36       9.629  11.604  -1.409  1.00 15.990          H  
ATOM    390 2HH1 ARG A  36      11.017  10.577  -1.654  1.00 15.990          H  
ATOM    391 1HH2 ARG A  36       9.994   8.116   0.615  1.00 15.990          H  
ATOM    392 2HH2 ARG A  36      11.211   8.614  -0.533  1.00 15.990          H  
ATOM    393  N   SER A  37       3.997  15.016   2.158  1.00 10.330          N  
ATOM    394  CA  SER A  37       3.592  16.428   2.144  1.00 11.030          C  
ATOM    395  C   SER A  37       4.184  17.203   0.960  1.00 11.100          C  
ATOM    396  O   SER A  37       3.625  18.205   0.499  1.00 11.290          O  
ATOM    397  CB  SER A  37       4.018  17.085   3.437  1.00 15.160          C  
ATOM    398  OG  SER A  37       5.415  17.135   3.528  1.00 15.160          O  
ATOM    399  H   SER A  37       4.474  14.663   2.978  1.00 12.400          H  
ATOM    400  HA  SER A  37       2.510  16.464   2.096  1.00 13.240          H  
ATOM    401 1HB  SER A  37       3.609  18.094   3.482  1.00 18.190          H  
ATOM    402 2HB  SER A  37       3.613  16.528   4.280  1.00 18.190          H  
ATOM    403  HG  SER A  37       5.611  17.565   4.368  1.00 18.190          H  
ATOM    404  N   SER A  38       5.276  16.675   0.415  1.00 11.120          N  
ATOM    405  CA  SER A  38       6.040  17.219  -0.702  1.00 11.320          C  
ATOM    406  C   SER A  38       5.253  17.319  -2.002  1.00 10.590          C  
ATOM    407  O   SER A  38       5.670  18.015  -2.936  1.00 10.710          O  
ATOM    408  CB  SER A  38       7.279  16.379  -0.925  1.00 15.770          C  
ATOM    409  OG  SER A  38       6.941  15.079  -1.326  1.00 15.770          O  
ATOM    410  H   SER A  38       5.628  15.837   0.850  1.00 13.340          H  
ATOM    411  HA  SER A  38       6.358  18.225  -0.425  1.00 13.580          H  
ATOM    412 1HB  SER A  38       7.897  16.850  -1.687  1.00 18.920          H  
ATOM    413 2HB  SER A  38       7.862  16.341  -0.008  1.00 18.920          H  
ATOM    414  HG  SER A  38       7.772  14.645  -1.535  1.00 18.920          H  
ATOM    415  N   VAL A  39       4.113  16.631  -2.089  1.00 10.010          N  
ATOM    416  CA  VAL A  39       3.327  16.724  -3.305  1.00  9.420          C  
ATOM    417  C   VAL A  39       1.985  17.399  -3.166  1.00  9.250          C  
ATOM    418  O   VAL A  39       1.204  17.421  -4.118  1.00  9.190          O  
ATOM    419  CB  VAL A  39       3.120  15.377  -3.967  1.00 13.420          C  
ATOM    420  CG1 VAL A  39       4.361  14.899  -4.372  1.00 13.420          C  
ATOM    421  CG2 VAL A  39       2.481  14.407  -3.058  1.00 13.420          C  
ATOM    422  H   VAL A  39       3.810  16.053  -1.295  1.00 12.010          H  
ATOM    423  HA  VAL A  39       3.914  17.309  -4.002  1.00 11.300          H  
ATOM    424  HB  VAL A  39       2.519  15.524  -4.831  1.00 16.110          H  
ATOM    425 1HG1 VAL A  39       4.224  13.984  -4.894  1.00 16.110          H  
ATOM    426 2HG1 VAL A  39       4.753  15.637  -5.005  1.00 16.110          H  
ATOM    427 3HG1 VAL A  39       5.024  14.749  -3.524  1.00 16.110          H  
ATOM    428 1HG2 VAL A  39       2.350  13.462  -3.578  1.00 16.110          H  
ATOM    429 2HG2 VAL A  39       3.113  14.254  -2.204  1.00 16.110          H  
ATOM    430 3HG2 VAL A  39       1.522  14.794  -2.740  1.00 16.110          H  
ATOM    431  N   LEU A  40       1.738  18.041  -2.039  1.00  9.390          N  
ATOM    432  CA  LEU A  40       0.465  18.725  -1.850  1.00  9.420          C  
ATOM    433  C   LEU A  40       0.431  20.013  -2.670  1.00  9.200          C  
ATOM    434  O   LEU A  40      -0.629  20.578  -2.928  1.00  9.410          O  
ATOM    435  CB  LEU A  40       0.261  18.983  -0.362  1.00 13.180          C  
ATOM    436  CG  LEU A  40      -0.431  17.841   0.443  1.00 13.180          C  
ATOM    437  CD1 LEU A  40       0.213  16.460   0.118  1.00 13.180          C  
ATOM    438  CD2 LEU A  40      -0.260  18.153   1.922  1.00 13.180          C  
ATOM    439  H   LEU A  40       2.426  18.032  -1.274  1.00 11.270          H  
ATOM    440  HA  LEU A  40      -0.337  18.086  -2.209  1.00 11.300          H  
ATOM    441 1HB  LEU A  40       1.235  19.166   0.091  1.00 15.810          H  
ATOM    442 2HB  LEU A  40      -0.343  19.884  -0.247  1.00 15.810          H  
ATOM    443  HG  LEU A  40      -1.495  17.793   0.195  1.00 15.810          H  
ATOM    444 1HD1 LEU A  40      -0.280  15.686   0.712  1.00 15.810          H  
ATOM    445 2HD1 LEU A  40       0.090  16.218  -0.924  1.00 15.810          H  
ATOM    446 3HD1 LEU A  40       1.250  16.467   0.340  1.00 15.810          H  
ATOM    447 1HD2 LEU A  40      -0.737  17.373   2.516  1.00 15.810          H  
ATOM    448 2HD2 LEU A  40       0.802  18.199   2.164  1.00 15.810          H  
ATOM    449 3HD2 LEU A  40      -0.724  19.115   2.144  1.00 15.810          H  
ATOM    450  N   SER A  41       1.614  20.448  -3.098  1.00  9.010          N  
ATOM    451  CA  SER A  41       1.830  21.631  -3.911  1.00  8.960          C  
ATOM    452  C   SER A  41       1.870  21.335  -5.419  1.00  8.760          C  
ATOM    453  O   SER A  41       2.156  22.239  -6.204  1.00  9.320          O  
ATOM    454  CB  SER A  41       3.130  22.314  -3.514  1.00 12.560          C  
ATOM    455  OG  SER A  41       3.085  22.790  -2.195  1.00 12.560          O  
ATOM    456  H   SER A  41       2.429  19.934  -2.805  1.00 10.810          H  
ATOM    457  HA  SER A  41       1.007  22.323  -3.727  1.00 10.750          H  
ATOM    458 1HB  SER A  41       3.945  21.608  -3.614  1.00 15.080          H  
ATOM    459 2HB  SER A  41       3.326  23.139  -4.194  1.00 15.080          H  
ATOM    460  HG  SER A  41       3.916  23.250  -2.053  1.00 15.080          H  
ATOM    461  N   VAL A  42       1.645  20.078  -5.835  1.00  8.160          N  
ATOM    462  CA  VAL A  42       1.702  19.748  -7.261  1.00  8.090          C  
ATOM    463  C   VAL A  42       0.402  20.152  -7.964  1.00  8.050          C  
ATOM    464  O   VAL A  42      -0.662  19.698  -7.549  1.00  7.850          O  
ATOM    465  CB  VAL A  42       1.890  18.242  -7.447  1.00 11.350          C  
ATOM    466  CG1 VAL A  42       1.860  17.879  -8.886  1.00 11.350          C  
ATOM    467  CG2 VAL A  42       3.166  17.860  -6.894  1.00 11.350          C  
ATOM    468  H   VAL A  42       1.410  19.346  -5.158  1.00  9.790          H  
ATOM    469  HA  VAL A  42       2.571  20.227  -7.682  1.00  9.710          H  
ATOM    470  HB  VAL A  42       1.087  17.711  -6.932  1.00 13.620          H  
ATOM    471 1HG1 VAL A  42       2.007  16.812  -8.947  1.00 13.620          H  
ATOM    472 2HG1 VAL A  42       0.901  18.138  -9.334  1.00 13.620          H  
ATOM    473 3HG1 VAL A  42       2.660  18.400  -9.417  1.00 13.620          H  
ATOM    474 1HG2 VAL A  42       3.329  16.808  -6.998  1.00 13.620          H  
ATOM    475 2HG2 VAL A  42       3.929  18.390  -7.425  1.00 13.620          H  
ATOM    476 3HG2 VAL A  42       3.176  18.125  -5.873  1.00 13.620          H  
ATOM    477  N   PRO A  43       0.431  21.011  -9.006  1.00  8.520          N  
ATOM    478  CA  PRO A  43      -0.746  21.452  -9.733  1.00  8.720          C  
ATOM    479  C   PRO A  43      -1.445  20.316 -10.499  1.00  8.110          C  
ATOM    480  O   PRO A  43      -0.809  19.360 -10.985  1.00  7.870          O  
ATOM    481  CB  PRO A  43      -0.195  22.512 -10.699  1.00 13.080          C  
ATOM    482  CG  PRO A  43       1.161  22.905 -10.150  1.00 13.080          C  
ATOM    483  CD  PRO A  43       1.690  21.665  -9.458  1.00 13.080          C  
ATOM    484  HA  PRO A  43      -1.445  21.910  -9.019  1.00 10.460          H  
ATOM    485 1HB  PRO A  43      -0.210  22.168 -11.705  1.00 15.700          H  
ATOM    486 2HB  PRO A  43      -0.874  23.375 -10.691  1.00 15.700          H  
ATOM    487 1HG  PRO A  43       1.819  23.231 -10.975  1.00 15.700          H  
ATOM    488 2HG  PRO A  43       1.066  23.760  -9.466  1.00 15.700          H  
ATOM    489 1HD  PRO A  43       2.252  21.016 -10.137  1.00 15.700          H  
ATOM    490 2HD  PRO A  43       2.300  22.043  -8.638  1.00 15.700          H  
ATOM    491  N   SER A  44      -2.754  20.476 -10.635  1.00  8.120          N  
ATOM    492  CA  SER A  44      -3.639  19.582 -11.369  1.00  7.820          C  
ATOM    493  C   SER A  44      -3.403  19.728 -12.853  1.00  7.660          C  
ATOM    494  O   SER A  44      -2.685  20.636 -13.286  1.00  7.950          O  
ATOM    495  CB  SER A  44      -5.081  19.907 -11.047  1.00 11.070          C  
ATOM    496  OG  SER A  44      -5.435  21.168 -11.559  1.00 11.070          O  
ATOM    497  H   SER A  44      -3.191  21.280 -10.203  1.00  9.740          H  
ATOM    498  HA  SER A  44      -3.429  18.550 -11.081  1.00  9.380          H  
ATOM    499 1HB  SER A  44      -5.737  19.139 -11.466  1.00 13.280          H  
ATOM    500 2HB  SER A  44      -5.213  19.900  -9.969  1.00 13.280          H  
ATOM    501  HG  SER A  44      -5.632  21.033 -12.509  1.00 13.280          H  
ATOM    502  N   GLY A  45      -3.966  18.826 -13.643  1.00  7.440          N  
ATOM    503  CA  GLY A  45      -3.801  18.928 -15.080  1.00  7.450          C  
ATOM    504  C   GLY A  45      -4.854  19.849 -15.674  1.00  6.920          C  
ATOM    505  O   GLY A  45      -5.591  20.517 -14.942  1.00  6.630          O  
ATOM    506  H   GLY A  45      -4.542  18.074 -13.223  1.00  8.930          H  
ATOM    507 1HA  GLY A  45      -2.811  19.320 -15.299  1.00  8.940          H  
ATOM    508 2HA  GLY A  45      -3.858  17.941 -15.508  1.00  8.940          H  
ATOM    509  N   PRO A  46      -4.995  19.884 -17.003  1.00  7.040          N  
ATOM    510  CA  PRO A  46      -5.906  20.744 -17.742  1.00  6.850          C  
ATOM    511  C   PRO A  46      -7.337  20.230 -17.708  1.00  6.580          C  
ATOM    512  O   PRO A  46      -7.882  19.826 -18.738  1.00  6.710          O  
ATOM    513  CB  PRO A  46      -5.309  20.696 -19.151  1.00 10.270          C  
ATOM    514  CG  PRO A  46      -4.713  19.305 -19.253  1.00 10.270          C  
ATOM    515  CD  PRO A  46      -4.168  19.005 -17.860  1.00 10.270          C  
ATOM    516  HA  PRO A  46      -5.855  21.763 -17.325  1.00  8.220          H  
ATOM    517 1HB  PRO A  46      -6.094  20.881 -19.901  1.00 12.330          H  
ATOM    518 2HB  PRO A  46      -4.561  21.493 -19.271  1.00 12.330          H  
ATOM    519 1HG  PRO A  46      -5.495  18.588 -19.563  1.00 12.330          H  
ATOM    520 2HG  PRO A  46      -3.936  19.281 -20.032  1.00 12.330          H  
ATOM    521 1HD  PRO A  46      -4.348  17.949 -17.644  1.00 12.330          H  
ATOM    522 2HD  PRO A  46      -3.102  19.274 -17.793  1.00 12.330          H  
ATOM    523  N   ARG A  47      -7.925  20.218 -16.519  1.00  6.540          N  
ATOM    524  CA  ARG A  47      -9.267  19.688 -16.337  1.00  6.620          C  
ATOM    525  C   ARG A  47      -9.868  20.072 -14.994  1.00  6.260          C  
ATOM    526  O   ARG A  47      -9.144  20.339 -14.036  1.00  6.470          O  
ATOM    527  CB  ARG A  47      -9.216  18.171 -16.388  1.00  9.240          C  
ATOM    528  CG  ARG A  47      -8.377  17.552 -15.253  1.00  9.240          C  
ATOM    529  CD  ARG A  47      -8.241  16.091 -15.379  1.00  9.240          C  
ATOM    530  NE  ARG A  47      -7.390  15.708 -16.495  1.00  9.240          N  
ATOM    531  CZ  ARG A  47      -6.040  15.600 -16.437  1.00  9.240          C  
ATOM    532  NH1 ARG A  47      -5.377  15.846 -15.346  1.00  9.240          N  
ATOM    533  NH2 ARG A  47      -5.341  15.233 -17.491  1.00  9.240          N  
ATOM    534  H   ARG A  47      -7.389  20.569 -15.720  1.00  7.850          H  
ATOM    535  HA  ARG A  47      -9.907  20.068 -17.135  1.00  7.940          H  
ATOM    536 1HB  ARG A  47     -10.228  17.773 -16.297  1.00 11.080          H  
ATOM    537 2HB  ARG A  47      -8.811  17.838 -17.339  1.00 11.080          H  
ATOM    538 1HG  ARG A  47      -7.380  17.997 -15.248  1.00 11.080          H  
ATOM    539 2HG  ARG A  47      -8.857  17.743 -14.293  1.00 11.080          H  
ATOM    540 1HD  ARG A  47      -7.818  15.679 -14.460  1.00 11.080          H  
ATOM    541 2HD  ARG A  47      -9.226  15.659 -15.539  1.00 11.080          H  
ATOM    542  HE  ARG A  47      -7.842  15.493 -17.373  1.00 11.080          H  
ATOM    543 1HH1 ARG A  47      -5.826  16.142 -14.473  1.00 11.080          H  
ATOM    544 2HH1 ARG A  47      -4.359  15.743 -15.357  1.00 11.080          H  
ATOM    545 1HH2 ARG A  47      -5.797  15.021 -18.366  1.00 11.080          H  
ATOM    546 2HH2 ARG A  47      -4.321  15.160 -17.381  1.00 11.080          H  
ATOM    547  N   HIS A  48     -11.188  20.047 -14.897  1.00  6.060          N  
ATOM    548  CA  HIS A  48     -11.851  20.203 -13.618  1.00  6.040          C  
ATOM    549  C   HIS A  48     -11.906  18.842 -12.956  1.00  5.600          C  
ATOM    550  O   HIS A  48     -11.790  17.822 -13.639  1.00  5.920          O  
ATOM    551  CB  HIS A  48     -13.259  20.744 -13.820  1.00  8.460          C  
ATOM    552  CG  HIS A  48     -14.103  19.799 -14.584  1.00  8.460          C  
ATOM    553  ND1 HIS A  48     -13.867  19.513 -15.919  1.00  8.460          N  
ATOM    554  CD2 HIS A  48     -15.179  19.058 -14.222  1.00  8.460          C  
ATOM    555  CE1 HIS A  48     -14.764  18.635 -16.340  1.00  8.460          C  
ATOM    556  NE2 HIS A  48     -15.573  18.347 -15.333  1.00  8.460          N  
ATOM    557  H   HIS A  48     -11.776  19.866 -15.711  1.00  7.270          H  
ATOM    558  HA  HIS A  48     -11.292  20.884 -12.976  1.00  7.250          H  
ATOM    559 1HB  HIS A  48     -13.729  20.922 -12.853  1.00 10.160          H  
ATOM    560 2HB  HIS A  48     -13.221  21.692 -14.354  1.00 10.160          H  
ATOM    561  HD2 HIS A  48     -15.643  19.032 -13.236  1.00 10.160          H  
ATOM    562  HE1 HIS A  48     -14.828  18.224 -17.346  1.00 10.160          H  
ATOM    563  HE2 HIS A  48     -16.355  17.706 -15.378  1.00 10.160          H  
ATOM    564  N   THR A  49     -12.145  18.797 -11.647  1.00  5.260          N  
ATOM    565  CA  THR A  49     -12.342  17.496 -11.024  1.00  5.200          C  
ATOM    566  C   THR A  49     -13.812  17.330 -10.624  1.00  5.070          C  
ATOM    567  O   THR A  49     -14.252  17.973  -9.670  1.00  5.060          O  
ATOM    568  CB  THR A  49     -11.465  17.314  -9.767  1.00  7.300          C  
ATOM    569  OG1 THR A  49     -10.088  17.437 -10.122  1.00  7.300          O  
ATOM    570  CG2 THR A  49     -11.696  15.912  -9.187  1.00  7.300          C  
ATOM    571  H   THR A  49     -12.209  19.647 -11.104  1.00  6.310          H  
ATOM    572  HA  THR A  49     -12.038  16.732 -11.725  1.00  6.240          H  
ATOM    573  HB  THR A  49     -11.716  18.064  -9.019  1.00  8.760          H  
ATOM    574  HG1 THR A  49      -9.908  18.339 -10.396  1.00  8.760          H  
ATOM    575 1HG2 THR A  49     -11.072  15.776  -8.321  1.00  8.760          H  
ATOM    576 2HG2 THR A  49     -12.740  15.782  -8.899  1.00  8.760          H  
ATOM    577 3HG2 THR A  49     -11.437  15.175  -9.936  1.00  8.760          H  
ATOM    578  N   PRO A  50     -14.614  16.537 -11.354  1.00  5.350          N  
ATOM    579  CA  PRO A  50     -16.012  16.284 -11.091  1.00  5.610          C  
ATOM    580  C   PRO A  50     -16.100  15.276  -9.967  1.00  5.670          C  
ATOM    581  O   PRO A  50     -15.120  14.567  -9.718  1.00  5.840          O  
ATOM    582  CB  PRO A  50     -16.516  15.746 -12.426  1.00  8.420          C  
ATOM    583  CG  PRO A  50     -15.328  15.039 -13.011  1.00  8.420          C  
ATOM    584  CD  PRO A  50     -14.109  15.823 -12.548  1.00  8.420          C  
ATOM    585  HA  PRO A  50     -16.514  17.224 -10.817  1.00  6.730          H  
ATOM    586 1HB  PRO A  50     -17.362  15.057 -12.245  1.00 10.100          H  
ATOM    587 2HB  PRO A  50     -16.890  16.565 -13.051  1.00 10.100          H  
ATOM    588 1HG  PRO A  50     -15.325  14.016 -12.676  1.00 10.100          H  
ATOM    589 2HG  PRO A  50     -15.412  15.009 -14.107  1.00 10.100          H  
ATOM    590 1HD  PRO A  50     -13.329  15.095 -12.274  1.00 10.100          H  
ATOM    591 2HD  PRO A  50     -13.794  16.518 -13.331  1.00 10.100          H  
ATOM    592  N   SER A  51     -17.254  15.165  -9.325  1.00  5.880          N  
ATOM    593  CA  SER A  51     -17.433  14.090  -8.368  1.00  6.350          C  
ATOM    594  C   SER A  51     -17.526  12.785  -9.144  1.00  6.230          C  
ATOM    595  O   SER A  51     -17.865  12.784 -10.333  1.00  6.550          O  
ATOM    596  CB  SER A  51     -18.674  14.324  -7.526  1.00  8.700          C  
ATOM    597  OG  SER A  51     -19.836  14.242  -8.303  1.00  8.700          O  
ATOM    598  H   SER A  51     -18.028  15.784  -9.522  1.00  7.060          H  
ATOM    599  HA  SER A  51     -16.561  14.046  -7.714  1.00  7.620          H  
ATOM    600 1HB  SER A  51     -18.714  13.581  -6.730  1.00 10.440          H  
ATOM    601 2HB  SER A  51     -18.615  15.304  -7.057  1.00 10.440          H  
ATOM    602  HG  SER A  51     -20.571  14.397  -7.701  1.00 10.440          H  
ATOM    603  N   MET A  52     -17.267  11.667  -8.473  1.00  6.050          N  
ATOM    604  CA  MET A  52     -17.328  10.378  -9.145  1.00  6.130          C  
ATOM    605  C   MET A  52     -18.611   9.607  -8.840  1.00  5.750          C  
ATOM    606  O   MET A  52     -18.842   9.172  -7.710  1.00  5.730          O  
ATOM    607  CB  MET A  52     -16.106   9.563  -8.732  1.00  8.550          C  
ATOM    608  CG  MET A  52     -14.747  10.132  -9.103  1.00  8.550          C  
ATOM    609  SD  MET A  52     -14.427  10.083 -10.847  1.00  8.550          S  
ATOM    610  CE  MET A  52     -14.698  11.732 -11.391  1.00  8.550          C  
ATOM    611  H   MET A  52     -17.016  11.718  -7.497  1.00  7.260          H  
ATOM    612  HA  MET A  52     -17.301  10.543 -10.220  1.00  7.360          H  
ATOM    613 1HB  MET A  52     -16.129   9.346  -7.665  1.00 10.260          H  
ATOM    614 2HB  MET A  52     -16.141   8.644  -9.265  1.00 10.260          H  
ATOM    615 1HG  MET A  52     -14.670  11.166  -8.768  1.00 10.260          H  
ATOM    616 2HG  MET A  52     -13.973   9.563  -8.618  1.00 10.260          H  
ATOM    617 1HE  MET A  52     -14.496  11.788 -12.456  1.00 10.260          H  
ATOM    618 2HE  MET A  52     -15.712  12.021 -11.209  1.00 10.260          H  
ATOM    619 3HE  MET A  52     -14.044  12.408 -10.862  1.00 10.260          H  
ATOM    620  N   ASP A  53     -19.431   9.426  -9.875  1.00  5.780          N  
ATOM    621  CA  ASP A  53     -20.723   8.740  -9.798  1.00  5.770          C  
ATOM    622  C   ASP A  53     -20.558   7.272  -9.394  1.00  5.610          C  
ATOM    623  O   ASP A  53     -19.636   6.595  -9.853  1.00  5.750          O  
ATOM    624  CB  ASP A  53     -21.478   8.828 -11.126  1.00  8.080          C  
ATOM    625  CG  ASP A  53     -22.946   8.420 -10.991  1.00  8.080          C  
ATOM    626  OD1 ASP A  53     -23.230   7.241 -10.956  1.00  8.080          O  
ATOM    627  OD2 ASP A  53     -23.774   9.297 -10.922  1.00  8.080          O  
ATOM    628  H   ASP A  53     -19.152   9.833 -10.758  1.00  6.940          H  
ATOM    629  HA  ASP A  53     -21.325   9.235  -9.034  1.00  6.920          H  
ATOM    630 1HB  ASP A  53     -21.430   9.848 -11.507  1.00  9.700          H  
ATOM    631 2HB  ASP A  53     -21.009   8.182 -11.855  1.00  9.700          H  
ATOM    632  N   SER A  54     -21.454   6.769  -8.549  1.00  5.710          N  
ATOM    633  CA  SER A  54     -21.403   5.381  -8.085  1.00  5.980          C  
ATOM    634  C   SER A  54     -21.568   4.325  -9.185  1.00  5.720          C  
ATOM    635  O   SER A  54     -21.190   3.166  -8.990  1.00  5.800          O  
ATOM    636  CB  SER A  54     -22.457   5.162  -7.018  1.00  8.260          C  
ATOM    637  OG  SER A  54     -23.741   5.281  -7.549  1.00  8.260          O  
ATOM    638  H   SER A  54     -22.209   7.357  -8.223  1.00  6.850          H  
ATOM    639  HA  SER A  54     -20.430   5.224  -7.629  1.00  7.180          H  
ATOM    640 1HB  SER A  54     -22.331   4.170  -6.586  1.00  9.920          H  
ATOM    641 2HB  SER A  54     -22.321   5.888  -6.219  1.00  9.920          H  
ATOM    642  HG  SER A  54     -24.346   5.059  -6.838  1.00  9.920          H  
ATOM    643  N   LEU A  55     -22.122   4.704 -10.338  1.00  5.790          N  
ATOM    644  CA  LEU A  55     -22.309   3.766 -11.436  1.00  5.900          C  
ATOM    645  C   LEU A  55     -21.216   3.888 -12.499  1.00  5.380          C  
ATOM    646  O   LEU A  55     -21.318   3.278 -13.567  1.00  5.650          O  
ATOM    647  CB  LEU A  55     -23.678   3.992 -12.089  1.00  8.220          C  
ATOM    648  CG  LEU A  55     -24.930   3.813 -11.174  1.00  8.220          C  
ATOM    649  CD1 LEU A  55     -26.175   4.147 -11.987  1.00  8.220          C  
ATOM    650  CD2 LEU A  55     -25.005   2.383 -10.618  1.00  8.220          C  
ATOM    651  H   LEU A  55     -22.443   5.676 -10.464  1.00  6.950          H  
ATOM    652  HA  LEU A  55     -22.254   2.757 -11.042  1.00  7.080          H  
ATOM    653 1HB  LEU A  55     -23.697   5.020 -12.460  1.00  9.860          H  
ATOM    654 2HB  LEU A  55     -23.777   3.318 -12.937  1.00  9.860          H  
ATOM    655  HG  LEU A  55     -24.869   4.520 -10.340  1.00  9.860          H  
ATOM    656 1HD1 LEU A  55     -27.057   4.052 -11.355  1.00  9.860          H  
ATOM    657 2HD1 LEU A  55     -26.100   5.173 -12.352  1.00  9.860          H  
ATOM    658 3HD1 LEU A  55     -26.257   3.464 -12.830  1.00  9.860          H  
ATOM    659 1HD2 LEU A  55     -25.889   2.290  -9.988  1.00  9.860          H  
ATOM    660 2HD2 LEU A  55     -25.072   1.672 -11.443  1.00  9.860          H  
ATOM    661 3HD2 LEU A  55     -24.125   2.163 -10.020  1.00  9.860          H  
ATOM    662  N   ASN A  56     -20.198   4.702 -12.231  1.00  5.000          N  
ATOM    663  CA  ASN A  56     -19.098   4.931 -13.156  1.00  4.830          C  
ATOM    664  C   ASN A  56     -17.987   3.893 -12.945  1.00  4.200          C  
ATOM    665  O   ASN A  56     -17.347   3.871 -11.898  1.00  3.970          O  
ATOM    666  CB  ASN A  56     -18.568   6.352 -13.004  1.00  6.830          C  
ATOM    667  CG  ASN A  56     -17.530   6.700 -14.022  1.00  6.830          C  
ATOM    668  OD1 ASN A  56     -16.988   5.815 -14.686  1.00  6.830          O  
ATOM    669  ND2 ASN A  56     -17.225   7.979 -14.169  1.00  6.830          N  
ATOM    670  H   ASN A  56     -20.164   5.185 -11.329  1.00  6.000          H  
ATOM    671  HA  ASN A  56     -19.469   4.803 -14.176  1.00  5.800          H  
ATOM    672 1HB  ASN A  56     -19.391   7.049 -13.095  1.00  8.200          H  
ATOM    673 2HB  ASN A  56     -18.144   6.475 -12.008  1.00  8.200          H  
ATOM    674 1HD2 ASN A  56     -16.533   8.257 -14.842  1.00  8.200          H  
ATOM    675 2HD2 ASN A  56     -17.683   8.675 -13.617  1.00  8.200          H  
ATOM    676  N   ASP A  57     -17.767   2.989 -13.898  1.00  4.400          N  
ATOM    677  CA  ASP A  57     -16.768   1.945 -13.718  1.00  4.380          C  
ATOM    678  C   ASP A  57     -15.355   2.338 -14.187  1.00  3.970          C  
ATOM    679  O   ASP A  57     -14.420   1.529 -14.124  1.00  4.200          O  
ATOM    680  CB  ASP A  57     -17.268   0.678 -14.407  1.00  6.140          C  
ATOM    681  CG  ASP A  57     -17.547   0.927 -15.868  1.00  6.140          C  
ATOM    682  OD1 ASP A  57     -17.591   2.092 -16.230  1.00  6.140          O  
ATOM    683  OD2 ASP A  57     -17.740  -0.008 -16.607  1.00  6.140          O  
ATOM    684  H   ASP A  57     -18.273   3.006 -14.791  1.00  5.280          H  
ATOM    685  HA  ASP A  57     -16.705   1.727 -12.653  1.00  5.260          H  
ATOM    686 1HB  ASP A  57     -16.522  -0.111 -14.315  1.00  7.370          H  
ATOM    687 2HB  ASP A  57     -18.183   0.333 -13.924  1.00  7.370          H  
ATOM    688  N   ASP A  58     -15.197   3.593 -14.607  1.00  3.750          N  
ATOM    689  CA  ASP A  58     -13.924   4.163 -15.037  1.00  3.760          C  
ATOM    690  C   ASP A  58     -12.938   4.121 -13.868  1.00  3.450          C  
ATOM    691  O   ASP A  58     -13.347   4.398 -12.731  1.00  3.190          O  
ATOM    692  CB  ASP A  58     -14.096   5.626 -15.497  1.00  5.260          C  
ATOM    693  CG  ASP A  58     -12.839   6.268 -16.123  1.00  5.260          C  
ATOM    694  OD1 ASP A  58     -12.690   6.195 -17.323  1.00  5.260          O  
ATOM    695  OD2 ASP A  58     -12.009   6.791 -15.375  1.00  5.260          O  
ATOM    696  H   ASP A  58     -16.025   4.191 -14.632  1.00  4.500          H  
ATOM    697  HA  ASP A  58     -13.571   3.578 -15.879  1.00  4.510          H  
ATOM    698 1HB  ASP A  58     -14.901   5.671 -16.233  1.00  6.310          H  
ATOM    699 2HB  ASP A  58     -14.404   6.234 -14.646  1.00  6.310          H  
ATOM    700  N   PRO A  59     -11.637   3.829 -14.085  1.00  3.910          N  
ATOM    701  CA  PRO A  59     -10.611   3.836 -13.060  1.00  4.200          C  
ATOM    702  C   PRO A  59     -10.667   5.082 -12.175  1.00  4.240          C  
ATOM    703  O   PRO A  59     -10.427   4.973 -10.977  1.00  4.470          O  
ATOM    704  CB  PRO A  59      -9.328   3.768 -13.892  1.00  6.300          C  
ATOM    705  CG  PRO A  59      -9.728   2.963 -15.114  1.00  6.300          C  
ATOM    706  CD  PRO A  59     -11.143   3.400 -15.427  1.00  6.300          C  
ATOM    707  HA  PRO A  59     -10.708   2.929 -12.462  1.00  5.040          H  
ATOM    708 1HB  PRO A  59      -8.984   4.784 -14.143  1.00  7.560          H  
ATOM    709 2HB  PRO A  59      -8.527   3.290 -13.307  1.00  7.560          H  
ATOM    710 1HG  PRO A  59      -9.031   3.162 -15.945  1.00  7.560          H  
ATOM    711 2HG  PRO A  59      -9.660   1.886 -14.892  1.00  7.560          H  
ATOM    712 1HD  PRO A  59     -11.125   4.224 -16.147  1.00  7.560          H  
ATOM    713 2HD  PRO A  59     -11.693   2.522 -15.796  1.00  7.560          H  
ATOM    714  N   SER A  60     -11.056   6.253 -12.694  1.00  4.370          N  
ATOM    715  CA  SER A  60     -11.130   7.431 -11.829  1.00  4.790          C  
ATOM    716  C   SER A  60     -12.072   7.236 -10.617  1.00  4.370          C  
ATOM    717  O   SER A  60     -11.810   7.763  -9.527  1.00  4.560          O  
ATOM    718  CB  SER A  60     -11.556   8.605 -12.673  1.00  6.540          C  
ATOM    719  OG  SER A  60     -12.812   8.371 -13.240  1.00  6.540          O  
ATOM    720  H   SER A  60     -11.289   6.384 -13.691  1.00  5.240          H  
ATOM    721  HA  SER A  60     -10.128   7.632 -11.447  1.00  5.750          H  
ATOM    722 1HB  SER A  60     -11.595   9.482 -12.061  1.00  7.850          H  
ATOM    723 2HB  SER A  60     -10.825   8.781 -13.459  1.00  7.850          H  
ATOM    724  HG  SER A  60     -12.628   7.834 -14.041  1.00  7.850          H  
ATOM    725  N   ARG A  61     -13.138   6.435 -10.777  1.00  4.060          N  
ATOM    726  CA  ARG A  61     -14.083   6.155  -9.705  1.00  4.070          C  
ATOM    727  C   ARG A  61     -13.556   5.039  -8.845  1.00  3.780          C  
ATOM    728  O   ARG A  61     -13.790   5.009  -7.626  1.00  4.000          O  
ATOM    729  CB  ARG A  61     -15.465   5.801 -10.235  1.00  5.690          C  
ATOM    730  CG  ARG A  61     -16.478   5.245  -9.168  1.00  5.690          C  
ATOM    731  CD  ARG A  61     -16.788   6.190  -8.051  1.00  5.690          C  
ATOM    732  NE  ARG A  61     -17.666   5.611  -7.067  1.00  5.690          N  
ATOM    733  CZ  ARG A  61     -17.308   4.711  -6.128  1.00  5.690          C  
ATOM    734  NH1 ARG A  61     -16.075   4.252  -6.067  1.00  5.690          N  
ATOM    735  NH2 ARG A  61     -18.213   4.271  -5.261  1.00  5.690          N  
ATOM    736  H   ARG A  61     -13.305   5.992 -11.682  1.00  4.870          H  
ATOM    737  HA  ARG A  61     -14.175   7.049  -9.095  1.00  4.880          H  
ATOM    738 1HB  ARG A  61     -15.915   6.670 -10.705  1.00  6.830          H  
ATOM    739 2HB  ARG A  61     -15.352   5.044 -11.009  1.00  6.830          H  
ATOM    740 1HG  ARG A  61     -17.427   5.064  -9.672  1.00  6.830          H  
ATOM    741 2HG  ARG A  61     -16.116   4.302  -8.778  1.00  6.830          H  
ATOM    742 1HD  ARG A  61     -15.898   6.563  -7.554  1.00  6.830          H  
ATOM    743 2HD  ARG A  61     -17.333   7.004  -8.483  1.00  6.830          H  
ATOM    744  HE  ARG A  61     -18.621   5.938  -7.066  1.00  6.830          H  
ATOM    745 1HH1 ARG A  61     -15.352   4.582  -6.734  1.00  6.830          H  
ATOM    746 2HH1 ARG A  61     -15.842   3.554  -5.377  1.00  6.830          H  
ATOM    747 1HH2 ARG A  61     -19.161   4.615  -5.303  1.00  6.830          H  
ATOM    748 2HH2 ARG A  61     -17.955   3.593  -4.558  1.00  6.830          H  
ATOM    749  N   GLN A  62     -12.856   4.098  -9.477  1.00  3.620          N  
ATOM    750  CA  GLN A  62     -12.304   2.977  -8.730  1.00  3.850          C  
ATOM    751  C   GLN A  62     -11.296   3.539  -7.728  1.00  3.930          C  
ATOM    752  O   GLN A  62     -11.270   3.140  -6.558  1.00  4.180          O  
ATOM    753  CB  GLN A  62     -11.594   1.995  -9.661  1.00  5.300          C  
ATOM    754  CG  GLN A  62     -12.503   1.245 -10.643  1.00  5.300          C  
ATOM    755  CD  GLN A  62     -11.693   0.366 -11.581  1.00  5.300          C  
ATOM    756  OE1 GLN A  62     -10.625  -0.119 -11.184  1.00  5.300          O  
ATOM    757  NE2 GLN A  62     -12.161   0.166 -12.813  1.00  5.300          N  
ATOM    758  H   GLN A  62     -12.761   4.172 -10.500  1.00  4.340          H  
ATOM    759  HA  GLN A  62     -13.103   2.471  -8.187  1.00  4.620          H  
ATOM    760 1HB  GLN A  62     -10.833   2.519 -10.219  1.00  6.360          H  
ATOM    761 2HB  GLN A  62     -11.083   1.248  -9.056  1.00  6.360          H  
ATOM    762 1HG  GLN A  62     -13.194   0.618 -10.086  1.00  6.360          H  
ATOM    763 2HG  GLN A  62     -13.055   1.973 -11.248  1.00  6.360          H  
ATOM    764 1HE2 GLN A  62     -11.648  -0.402 -13.454  1.00  6.360          H  
ATOM    765 2HE2 GLN A  62     -13.042   0.593 -13.131  1.00  6.360          H  
ATOM    766  N   VAL A  63     -10.516   4.521  -8.200  1.00  3.980          N  
ATOM    767  CA  VAL A  63      -9.520   5.218  -7.415  1.00  4.330          C  
ATOM    768  C   VAL A  63     -10.125   6.074  -6.334  1.00  4.300          C  
ATOM    769  O   VAL A  63      -9.668   6.007  -5.200  1.00  4.540          O  
ATOM    770  CB  VAL A  63      -8.607   6.077  -8.304  1.00  5.920          C  
ATOM    771  CG1 VAL A  63      -7.737   6.964  -7.449  1.00  5.920          C  
ATOM    772  CG2 VAL A  63      -7.709   5.153  -9.132  1.00  5.920          C  
ATOM    773  H   VAL A  63     -10.616   4.765  -9.184  1.00  4.780          H  
ATOM    774  HA  VAL A  63      -8.895   4.465  -6.934  1.00  5.200          H  
ATOM    775  HB  VAL A  63      -9.211   6.704  -8.964  1.00  7.110          H  
ATOM    776 1HG1 VAL A  63      -7.083   7.548  -8.096  1.00  7.110          H  
ATOM    777 2HG1 VAL A  63      -8.344   7.646  -6.858  1.00  7.110          H  
ATOM    778 3HG1 VAL A  63      -7.151   6.345  -6.788  1.00  7.110          H  
ATOM    779 1HG2 VAL A  63      -7.056   5.751  -9.766  1.00  7.110          H  
ATOM    780 2HG2 VAL A  63      -7.106   4.539  -8.463  1.00  7.110          H  
ATOM    781 3HG2 VAL A  63      -8.321   4.506  -9.754  1.00  7.110          H  
ATOM    782  N   MET A  64     -11.129   6.899  -6.649  1.00  4.270          N  
ATOM    783  CA  MET A  64     -11.705   7.723  -5.599  1.00  4.680          C  
ATOM    784  C   MET A  64     -12.240   6.848  -4.474  1.00  4.740          C  
ATOM    785  O   MET A  64     -12.073   7.179  -3.296  1.00  5.120          O  
ATOM    786  CB  MET A  64     -12.796   8.620  -6.164  1.00  6.390          C  
ATOM    787  CG  MET A  64     -13.429   9.574  -5.158  1.00  6.390          C  
ATOM    788  SD  MET A  64     -14.818   8.845  -4.273  1.00  6.390          S  
ATOM    789  CE  MET A  64     -14.664   9.684  -2.707  1.00  6.390          C  
ATOM    790  H   MET A  64     -11.464   6.984  -7.614  1.00  5.120          H  
ATOM    791  HA  MET A  64     -10.919   8.353  -5.187  1.00  5.620          H  
ATOM    792 1HB  MET A  64     -12.382   9.199  -6.964  1.00  7.670          H  
ATOM    793 2HB  MET A  64     -13.586   7.997  -6.591  1.00  7.670          H  
ATOM    794 1HG  MET A  64     -12.677   9.879  -4.428  1.00  7.670          H  
ATOM    795 2HG  MET A  64     -13.777  10.463  -5.681  1.00  7.670          H  
ATOM    796 1HE  MET A  64     -15.446   9.336  -2.026  1.00  7.670          H  
ATOM    797 2HE  MET A  64     -13.692   9.457  -2.281  1.00  7.670          H  
ATOM    798 3HE  MET A  64     -14.756  10.758  -2.852  1.00  7.670          H  
ATOM    799  N   GLY A  65     -12.905   5.742  -4.833  1.00  4.580          N  
ATOM    800  CA  GLY A  65     -13.466   4.827  -3.856  1.00  5.020          C  
ATOM    801  C   GLY A  65     -12.395   4.243  -2.954  1.00  5.180          C  
ATOM    802  O   GLY A  65     -12.489   4.324  -1.724  1.00  5.690          O  
ATOM    803  H   GLY A  65     -13.044   5.531  -5.825  1.00  5.500          H  
ATOM    804 1HA  GLY A  65     -14.215   5.350  -3.260  1.00  6.020          H  
ATOM    805 2HA  GLY A  65     -13.966   4.018  -4.378  1.00  6.020          H  
ATOM    806  N   LYS A  66     -11.382   3.626  -3.564  1.00  4.930          N  
ATOM    807  CA  LYS A  66     -10.314   3.025  -2.790  1.00  5.370          C  
ATOM    808  C   LYS A  66      -9.581   4.068  -1.962  1.00  5.450          C  
ATOM    809  O   LYS A  66      -9.187   3.795  -0.828  1.00  5.920          O  
ATOM    810  CB  LYS A  66      -9.357   2.291  -3.721  1.00  7.340          C  
ATOM    811  CG  LYS A  66      -9.950   1.013  -4.313  1.00  7.340          C  
ATOM    812  CD  LYS A  66      -8.993   0.343  -5.291  1.00  7.340          C  
ATOM    813  CE  LYS A  66      -9.606  -0.924  -5.887  1.00  7.340          C  
ATOM    814  NZ  LYS A  66      -8.712  -1.558  -6.901  1.00  7.340          N  
ATOM    815  H   LYS A  66     -11.357   3.570  -4.588  1.00  5.920          H  
ATOM    816  HA  LYS A  66     -10.750   2.300  -2.106  1.00  6.440          H  
ATOM    817 1HB  LYS A  66      -9.086   2.953  -4.549  1.00  8.810          H  
ATOM    818 2HB  LYS A  66      -8.447   2.039  -3.188  1.00  8.810          H  
ATOM    819 1HG  LYS A  66     -10.184   0.323  -3.500  1.00  8.810          H  
ATOM    820 2HG  LYS A  66     -10.875   1.256  -4.830  1.00  8.810          H  
ATOM    821 1HD  LYS A  66      -8.763   1.041  -6.101  1.00  8.810          H  
ATOM    822 2HD  LYS A  66      -8.067   0.085  -4.780  1.00  8.810          H  
ATOM    823 1HE  LYS A  66      -9.792  -1.638  -5.086  1.00  8.810          H  
ATOM    824 2HE  LYS A  66     -10.555  -0.671  -6.363  1.00  8.810          H  
ATOM    825 1HZ  LYS A  66      -9.154  -2.389  -7.270  1.00  8.810          H  
ATOM    826 2HZ  LYS A  66      -8.550  -0.904  -7.656  1.00  8.810          H  
ATOM    827 3HZ  LYS A  66      -7.831  -1.808  -6.474  1.00  8.810          H  
ATOM    828  N   ALA A  67      -9.358   5.248  -2.527  1.00  5.160          N  
ATOM    829  CA  ALA A  67      -8.667   6.282  -1.805  1.00  5.490          C  
ATOM    830  C   ALA A  67      -9.472   6.688  -0.555  1.00  5.880          C  
ATOM    831  O   ALA A  67      -8.906   6.798   0.536  1.00  6.310          O  
ATOM    832  CB  ALA A  67      -8.395   7.441  -2.750  1.00  7.550          C  
ATOM    833  H   ALA A  67      -9.661   5.435  -3.483  1.00  6.190          H  
ATOM    834  HA  ALA A  67      -7.710   5.884  -1.469  1.00  6.590          H  
ATOM    835 1HB  ALA A  67      -7.849   8.212  -2.255  1.00  9.060          H  
ATOM    836 2HB  ALA A  67      -7.812   7.080  -3.596  1.00  9.060          H  
ATOM    837 3HB  ALA A  67      -9.343   7.832  -3.112  1.00  9.060          H  
ATOM    838  N   GLU A  68     -10.805   6.809  -0.658  1.00  5.910          N  
ATOM    839  CA  GLU A  68     -11.578   7.147   0.541  1.00  6.570          C  
ATOM    840  C   GLU A  68     -11.411   6.061   1.613  1.00  6.920          C  
ATOM    841  O   GLU A  68     -11.226   6.353   2.797  1.00  7.470          O  
ATOM    842  CB  GLU A  68     -13.058   7.353   0.232  1.00  8.930          C  
ATOM    843  CG  GLU A  68     -13.869   7.860   1.441  1.00  8.930          C  
ATOM    844  CD  GLU A  68     -15.310   8.153   1.136  1.00  8.930          C  
ATOM    845  OE1 GLU A  68     -15.769   7.771   0.093  1.00  8.930          O  
ATOM    846  OE2 GLU A  68     -15.949   8.769   1.952  1.00  8.930          O  
ATOM    847  H   GLU A  68     -11.270   6.747  -1.574  1.00  7.090          H  
ATOM    848  HA  GLU A  68     -11.191   8.081   0.948  1.00  7.880          H  
ATOM    849 1HB  GLU A  68     -13.154   8.070  -0.570  1.00 10.720          H  
ATOM    850 2HB  GLU A  68     -13.494   6.414  -0.116  1.00 10.720          H  
ATOM    851 1HG  GLU A  68     -13.831   7.110   2.231  1.00 10.720          H  
ATOM    852 2HG  GLU A  68     -13.393   8.766   1.819  1.00 10.720          H  
ATOM    853  N   GLN A  69     -11.415   4.793   1.189  1.00  6.740          N  
ATOM    854  CA  GLN A  69     -11.268   3.650   2.099  1.00  7.330          C  
ATOM    855  C   GLN A  69      -9.928   3.689   2.848  1.00  7.460          C  
ATOM    856  O   GLN A  69      -9.838   3.287   4.011  1.00  8.080          O  
ATOM    857  CB  GLN A  69     -11.380   2.337   1.322  1.00 10.030          C  
ATOM    858  CG  GLN A  69     -12.765   2.040   0.779  1.00 10.030          C  
ATOM    859  CD  GLN A  69     -12.764   0.831  -0.132  1.00 10.030          C  
ATOM    860  OE1 GLN A  69     -11.694   0.362  -0.534  1.00 10.030          O  
ATOM    861  NE2 GLN A  69     -13.945   0.325  -0.463  1.00 10.030          N  
ATOM    862  H   GLN A  69     -11.595   4.621   0.191  1.00  8.090          H  
ATOM    863  HA  GLN A  69     -12.069   3.694   2.835  1.00  8.800          H  
ATOM    864 1HB  GLN A  69     -10.693   2.357   0.488  1.00 12.030          H  
ATOM    865 2HB  GLN A  69     -11.085   1.510   1.964  1.00 12.030          H  
ATOM    866 1HG  GLN A  69     -13.432   1.838   1.614  1.00 12.030          H  
ATOM    867 2HG  GLN A  69     -13.123   2.898   0.219  1.00 12.030          H  
ATOM    868 1HE2 GLN A  69     -13.998  -0.472  -1.066  1.00 12.030          H  
ATOM    869 2HE2 GLN A  69     -14.786   0.741  -0.115  1.00 12.030          H  
ATOM    870  N   LYS A  70      -8.898   4.219   2.182  1.00  7.010          N  
ATOM    871  CA  LYS A  70      -7.542   4.350   2.716  1.00  7.250          C  
ATOM    872  C   LYS A  70      -7.352   5.615   3.565  1.00  7.370          C  
ATOM    873  O   LYS A  70      -6.235   5.887   4.017  1.00  7.810          O  
ATOM    874  CB  LYS A  70      -6.535   4.366   1.569  1.00 10.050          C  
ATOM    875  CG  LYS A  70      -6.449   3.085   0.790  1.00 10.050          C  
ATOM    876  CD  LYS A  70      -5.485   3.232  -0.365  1.00 10.050          C  
ATOM    877  CE  LYS A  70      -5.511   2.022  -1.266  1.00 10.050          C  
ATOM    878  NZ  LYS A  70      -4.533   2.151  -2.373  1.00 10.050          N  
ATOM    879  H   LYS A  70      -9.047   4.481   1.199  1.00  8.410          H  
ATOM    880  HA  LYS A  70      -7.343   3.489   3.351  1.00  8.700          H  
ATOM    881 1HB  LYS A  70      -6.822   5.133   0.862  1.00 12.060          H  
ATOM    882 2HB  LYS A  70      -5.543   4.615   1.944  1.00 12.060          H  
ATOM    883 1HG  LYS A  70      -6.085   2.299   1.450  1.00 12.060          H  
ATOM    884 2HG  LYS A  70      -7.423   2.793   0.430  1.00 12.060          H  
ATOM    885 1HD  LYS A  70      -5.753   4.111  -0.959  1.00 12.060          H  
ATOM    886 2HD  LYS A  70      -4.474   3.371   0.012  1.00 12.060          H  
ATOM    887 1HE  LYS A  70      -5.283   1.128  -0.692  1.00 12.060          H  
ATOM    888 2HE  LYS A  70      -6.510   1.927  -1.689  1.00 12.060          H  
ATOM    889 1HZ  LYS A  70      -4.566   1.348  -2.972  1.00 12.060          H  
ATOM    890 2HZ  LYS A  70      -4.715   3.013  -2.944  1.00 12.060          H  
ATOM    891 3HZ  LYS A  70      -3.597   2.235  -1.970  1.00 12.060          H  
ATOM    892  N   LEU A  71      -8.442   6.369   3.782  1.00  7.220          N  
ATOM    893  CA  LEU A  71      -8.497   7.609   4.553  1.00  7.630          C  
ATOM    894  C   LEU A  71      -7.766   8.772   3.898  1.00  7.420          C  
ATOM    895  O   LEU A  71      -7.168   9.612   4.576  1.00  7.930          O  
ATOM    896  CB  LEU A  71      -7.930   7.389   5.968  1.00 10.520          C  
ATOM    897  CG  LEU A  71      -8.549   6.213   6.794  1.00 10.520          C  
ATOM    898  CD1 LEU A  71      -7.842   6.142   8.133  1.00 10.520          C  
ATOM    899  CD2 LEU A  71     -10.060   6.405   6.971  1.00 10.520          C  
ATOM    900  H   LEU A  71      -9.331   6.080   3.366  1.00  8.660          H  
ATOM    901  HA  LEU A  71      -9.542   7.901   4.629  1.00  9.160          H  
ATOM    902 1HB  LEU A  71      -6.856   7.242   5.911  1.00 12.620          H  
ATOM    903 2HB  LEU A  71      -8.104   8.300   6.536  1.00 12.620          H  
ATOM    904  HG  LEU A  71      -8.372   5.271   6.273  1.00 12.620          H  
ATOM    905 1HD1 LEU A  71      -8.243   5.312   8.713  1.00 12.620          H  
ATOM    906 2HD1 LEU A  71      -6.774   5.987   7.969  1.00 12.620          H  
ATOM    907 3HD1 LEU A  71      -7.995   7.073   8.675  1.00 12.620          H  
ATOM    908 1HD2 LEU A  71     -10.462   5.573   7.550  1.00 12.620          H  
ATOM    909 2HD2 LEU A  71     -10.253   7.339   7.497  1.00 12.620          H  
ATOM    910 3HD2 LEU A  71     -10.552   6.425   6.000  1.00 12.620          H  
ATOM    911  N   ILE A  72      -7.854   8.843   2.579  1.00  6.910          N  
ATOM    912  CA  ILE A  72      -7.296   9.927   1.799  1.00  6.940          C  
ATOM    913  C   ILE A  72      -8.199  11.168   1.963  1.00  6.800          C  
ATOM    914  O   ILE A  72      -9.425  11.063   1.901  1.00  7.110          O  
ATOM    915  CB  ILE A  72      -7.147   9.435   0.342  1.00  9.700          C  
ATOM    916  CG1 ILE A  72      -6.185   8.158   0.296  1.00  9.700          C  
ATOM    917  CG2 ILE A  72      -6.671  10.460  -0.556  1.00  9.700          C  
ATOM    918  CD1 ILE A  72      -4.757   8.325   0.768  1.00  9.700          C  
ATOM    919  H   ILE A  72      -8.346   8.108   2.061  1.00  8.290          H  
ATOM    920  HA  ILE A  72      -6.316  10.185   2.194  1.00  8.330          H  
ATOM    921  HB  ILE A  72      -8.111   9.120   0.004  1.00 11.640          H  
ATOM    922 1HG1 ILE A  72      -6.612   7.398   0.915  1.00 11.640          H  
ATOM    923 2HG1 ILE A  72      -6.137   7.794  -0.726  1.00 11.640          H  
ATOM    924 1HG2 ILE A  72      -6.599  10.079  -1.570  1.00 11.640          H  
ATOM    925 2HG2 ILE A  72      -7.354  11.297  -0.534  1.00 11.640          H  
ATOM    926 3HG2 ILE A  72      -5.709  10.751  -0.210  1.00 11.640          H  
ATOM    927 1HD1 ILE A  72      -4.266   7.362   0.674  1.00 11.640          H  
ATOM    928 2HD1 ILE A  72      -4.226   9.050   0.151  1.00 11.640          H  
ATOM    929 3HD1 ILE A  72      -4.729   8.636   1.807  1.00 11.640          H  
ATOM    930  N   SER A  73      -7.589  12.327   2.243  1.00  6.650          N  
ATOM    931  CA  SER A  73      -8.301  13.599   2.454  1.00  6.790          C  
ATOM    932  C   SER A  73      -8.884  14.115   1.157  1.00  6.450          C  
ATOM    933  O   SER A  73      -8.455  13.695   0.093  1.00  5.910          O  
ATOM    934  CB  SER A  73      -7.343  14.644   2.977  1.00  9.450          C  
ATOM    935  OG  SER A  73      -6.420  15.013   1.972  1.00  9.450          O  
ATOM    936  H   SER A  73      -6.577  12.324   2.312  1.00  7.980          H  
ATOM    937  HA  SER A  73      -9.113  13.440   3.168  1.00  8.150          H  
ATOM    938 1HB  SER A  73      -7.899  15.520   3.307  1.00 11.340          H  
ATOM    939 2HB  SER A  73      -6.809  14.246   3.838  1.00 11.340          H  
ATOM    940  HG  SER A  73      -5.778  15.602   2.397  1.00 11.340          H  
ATOM    941  N   GLU A  74      -9.797  15.083   1.212  1.00  7.050          N  
ATOM    942  CA  GLU A  74     -10.402  15.617  -0.010  1.00  7.220          C  
ATOM    943  C   GLU A  74      -9.405  16.227  -0.998  1.00  7.170          C  
ATOM    944  O   GLU A  74      -9.559  16.075  -2.214  1.00  7.210          O  
ATOM    945  CB  GLU A  74     -11.469  16.641   0.367  1.00 10.040          C  
ATOM    946  CG  GLU A  74     -12.681  16.022   1.081  1.00 10.040          C  
ATOM    947  CD  GLU A  74     -12.441  15.760   2.555  1.00 10.040          C  
ATOM    948  OE1 GLU A  74     -11.372  16.091   3.034  1.00 10.040          O  
ATOM    949  OE2 GLU A  74     -13.304  15.214   3.190  1.00 10.040          O  
ATOM    950  H   GLU A  74     -10.125  15.425   2.120  1.00  8.460          H  
ATOM    951  HA  GLU A  74     -10.898  14.799  -0.515  1.00  8.660          H  
ATOM    952 1HB  GLU A  74     -11.037  17.404   1.013  1.00 12.050          H  
ATOM    953 2HB  GLU A  74     -11.828  17.139  -0.534  1.00 12.050          H  
ATOM    954 1HG  GLU A  74     -13.532  16.694   0.976  1.00 12.050          H  
ATOM    955 2HG  GLU A  74     -12.933  15.084   0.588  1.00 12.050          H  
ATOM    956  N   GLU A  75      -8.370  16.902  -0.498  1.00  7.400          N  
ATOM    957  CA  GLU A  75      -7.381  17.478  -1.405  1.00  7.760          C  
ATOM    958  C   GLU A  75      -6.647  16.353  -2.133  1.00  7.280          C  
ATOM    959  O   GLU A  75      -6.380  16.427  -3.348  1.00  7.730          O  
ATOM    960  CB  GLU A  75      -6.384  18.350  -0.637  1.00 10.720          C  
ATOM    961  CG  GLU A  75      -6.978  19.644  -0.081  1.00 10.720          C  
ATOM    962  CD  GLU A  75      -5.988  20.445   0.723  1.00 10.720          C  
ATOM    963  OE1 GLU A  75      -4.927  19.935   0.991  1.00 10.720          O  
ATOM    964  OE2 GLU A  75      -6.292  21.562   1.067  1.00 10.720          O  
ATOM    965  H   GLU A  75      -8.297  17.018   0.502  1.00  8.880          H  
ATOM    966  HA  GLU A  75      -7.894  18.092  -2.144  1.00  9.310          H  
ATOM    967 1HB  GLU A  75      -5.971  17.777   0.197  1.00 12.860          H  
ATOM    968 2HB  GLU A  75      -5.556  18.615  -1.293  1.00 12.860          H  
ATOM    969 1HG  GLU A  75      -7.333  20.252  -0.912  1.00 12.860          H  
ATOM    970 2HG  GLU A  75      -7.835  19.398   0.544  1.00 12.860          H  
ATOM    971  N   ASP A  76      -6.366  15.288  -1.387  1.00  6.570          N  
ATOM    972  CA  ASP A  76      -5.670  14.146  -1.923  1.00  6.280          C  
ATOM    973  C   ASP A  76      -6.608  13.296  -2.803  1.00  5.950          C  
ATOM    974  O   ASP A  76      -6.154  12.716  -3.787  1.00  6.220          O  
ATOM    975  CB  ASP A  76      -5.096  13.320  -0.789  1.00  8.910          C  
ATOM    976  CG  ASP A  76      -3.971  13.947   0.038  1.00  8.910          C  
ATOM    977  OD1 ASP A  76      -3.337  14.906  -0.355  1.00  8.910          O  
ATOM    978  OD2 ASP A  76      -3.727  13.412   1.090  1.00  8.910          O  
ATOM    979  H   ASP A  76      -6.589  15.306  -0.388  1.00  7.880          H  
ATOM    980  HA  ASP A  76      -4.849  14.502  -2.538  1.00  7.540          H  
ATOM    981 1HB  ASP A  76      -5.897  13.084  -0.104  1.00 10.690          H  
ATOM    982 2HB  ASP A  76      -4.703  12.409  -1.205  1.00 10.690          H  
ATOM    983  N   LEU A  77      -7.907  13.216  -2.474  1.00  5.740          N  
ATOM    984  CA  LEU A  77      -8.859  12.443  -3.276  1.00  5.830          C  
ATOM    985  C   LEU A  77      -9.016  13.065  -4.643  1.00  6.680          C  
ATOM    986  O   LEU A  77      -9.060  12.349  -5.645  1.00  7.000          O  
ATOM    987  CB  LEU A  77     -10.270  12.385  -2.643  1.00  8.130          C  
ATOM    988  CG  LEU A  77     -10.475  11.558  -1.345  1.00  8.130          C  
ATOM    989  CD1 LEU A  77     -11.854  11.811  -0.785  1.00  8.130          C  
ATOM    990  CD2 LEU A  77     -10.321  10.117  -1.628  1.00  8.130          C  
ATOM    991  H   LEU A  77      -8.219  13.671  -1.624  1.00  6.890          H  
ATOM    992  HA  LEU A  77      -8.464  11.440  -3.406  1.00  7.000          H  
ATOM    993 1HB  LEU A  77     -10.569  13.405  -2.425  1.00  9.750          H  
ATOM    994 2HB  LEU A  77     -10.958  11.990  -3.391  1.00  9.750          H  
ATOM    995  HG  LEU A  77      -9.750  11.848  -0.613  1.00  9.750          H  
ATOM    996 1HD1 LEU A  77     -11.978  11.225   0.131  1.00  9.750          H  
ATOM    997 2HD1 LEU A  77     -11.981  12.856  -0.552  1.00  9.750          H  
ATOM    998 3HD1 LEU A  77     -12.599  11.512  -1.509  1.00  9.750          H  
ATOM    999 1HD2 LEU A  77     -10.458   9.581  -0.703  1.00  9.750          H  
ATOM   1000 2HD2 LEU A  77     -11.056   9.780  -2.360  1.00  9.750          H  
ATOM   1001 3HD2 LEU A  77      -9.340   9.945  -1.998  1.00  9.750          H  
ATOM   1002  N   ASN A  78      -9.089  14.401  -4.699  1.00  7.260          N  
ATOM   1003  CA  ASN A  78      -9.227  15.057  -5.986  1.00  8.260          C  
ATOM   1004  C   ASN A  78      -7.955  14.865  -6.788  1.00  8.610          C  
ATOM   1005  O   ASN A  78      -7.996  14.666  -8.010  1.00  9.360          O  
ATOM   1006  CB  ASN A  78      -9.549  16.519  -5.800  1.00 11.160          C  
ATOM   1007  CG  ASN A  78     -10.958  16.727  -5.339  1.00 11.160          C  
ATOM   1008  OD1 ASN A  78     -11.826  15.859  -5.500  1.00 11.160          O  
ATOM   1009  ND2 ASN A  78     -11.213  17.870  -4.764  1.00 11.160          N  
ATOM   1010  H   ASN A  78      -9.097  14.955  -3.835  1.00  8.710          H  
ATOM   1011  HA  ASN A  78     -10.037  14.579  -6.535  1.00  9.910          H  
ATOM   1012 1HB  ASN A  78      -8.870  16.941  -5.052  1.00 13.400          H  
ATOM   1013 2HB  ASN A  78      -9.390  17.056  -6.735  1.00 13.400          H  
ATOM   1014 1HD2 ASN A  78     -12.136  18.065  -4.434  1.00 13.400          H  
ATOM   1015 2HD2 ASN A  78     -10.487  18.546  -4.646  1.00 13.400          H  
ATOM   1016  N   SER A  79      -6.815  14.879  -6.087  1.00  8.250          N  
ATOM   1017  CA  SER A  79      -5.547  14.664  -6.739  1.00  8.840          C  
ATOM   1018  C   SER A  79      -5.508  13.254  -7.300  1.00  8.700          C  
ATOM   1019  O   SER A  79      -5.075  13.060  -8.424  1.00  9.470          O  
ATOM   1020  CB  SER A  79      -4.411  14.860  -5.758  1.00 12.140          C  
ATOM   1021  OG  SER A  79      -4.349  16.199  -5.308  1.00 12.140          O  
ATOM   1022  H   SER A  79      -6.826  15.102  -5.091  1.00  9.900          H  
ATOM   1023  HA  SER A  79      -5.444  15.374  -7.558  1.00 10.610          H  
ATOM   1024 1HB  SER A  79      -4.524  14.194  -4.920  1.00 14.570          H  
ATOM   1025 2HB  SER A  79      -3.476  14.598  -6.249  1.00 14.570          H  
ATOM   1026  HG  SER A  79      -5.097  16.313  -4.670  1.00 14.570          H  
ATOM   1027  N   ALA A  80      -6.003  12.269  -6.531  1.00  7.840          N  
ATOM   1028  CA  ALA A  80      -6.021  10.871  -6.950  1.00  7.750          C  
ATOM   1029  C   ALA A  80      -6.838  10.671  -8.227  1.00  8.190          C  
ATOM   1030  O   ALA A  80      -6.436   9.906  -9.108  1.00  8.630          O  
ATOM   1031  CB  ALA A  80      -6.591  10.002  -5.833  1.00 10.890          C  
ATOM   1032  H   ALA A  80      -6.306  12.501  -5.587  1.00  9.410          H  
ATOM   1033  HA  ALA A  80      -5.004  10.574  -7.150  1.00  9.300          H  
ATOM   1034 1HB  ALA A  80      -6.554   8.983  -6.125  1.00 13.060          H  
ATOM   1035 2HB  ALA A  80      -6.026  10.123  -4.938  1.00 13.060          H  
ATOM   1036 3HB  ALA A  80      -7.617  10.288  -5.637  1.00 13.060          H  
ATOM   1037  N   VAL A  81      -7.967  11.385  -8.324  1.00  8.270          N  
ATOM   1038  CA  VAL A  81      -8.852  11.351  -9.491  1.00  8.910          C  
ATOM   1039  C   VAL A  81      -8.227  11.926 -10.761  1.00  9.710          C  
ATOM   1040  O   VAL A  81      -8.401  11.340 -11.830  1.00 10.220          O  
ATOM   1041  CB  VAL A  81     -10.172  12.093  -9.191  1.00 12.220          C  
ATOM   1042  CG1 VAL A  81     -11.018  12.273 -10.451  1.00 12.220          C  
ATOM   1043  CG2 VAL A  81     -10.971  11.275  -8.211  1.00 12.220          C  
ATOM   1044  H   VAL A  81      -8.238  11.937  -7.503  1.00  9.920          H  
ATOM   1045  HA  VAL A  81      -9.097  10.306  -9.683  1.00 10.690          H  
ATOM   1046  HB  VAL A  81      -9.946  13.077  -8.776  1.00 14.660          H  
ATOM   1047 1HG1 VAL A  81     -11.929  12.786 -10.180  1.00 14.660          H  
ATOM   1048 2HG1 VAL A  81     -10.489  12.866 -11.197  1.00 14.660          H  
ATOM   1049 3HG1 VAL A  81     -11.257  11.310 -10.864  1.00 14.660          H  
ATOM   1050 1HG2 VAL A  81     -11.905  11.788  -7.980  1.00 14.660          H  
ATOM   1051 2HG2 VAL A  81     -11.187  10.302  -8.661  1.00 14.660          H  
ATOM   1052 3HG2 VAL A  81     -10.406  11.131  -7.299  1.00 14.660          H  
ATOM   1053  N   ASP A  82      -7.577  13.097 -10.634  1.00 10.020          N  
ATOM   1054  CA  ASP A  82      -6.914  13.832 -11.722  1.00 10.960          C  
ATOM   1055  C   ASP A  82      -6.358  12.934 -12.831  1.00 11.460          C  
ATOM   1056  O   ASP A  82      -6.851  12.973 -13.961  1.00 12.140          O  
ATOM   1057  OXT ASP A  82      -5.482  12.105 -12.584  1.00 16.440          O  
ATOM   1058  CB  ASP A  82      -5.782  14.707 -11.133  1.00 14.230          C  
ATOM   1059  CG  ASP A  82      -5.037  15.672 -12.136  1.00 14.230          C  
ATOM   1060  OD1 ASP A  82      -5.598  16.687 -12.540  1.00 14.230          O  
ATOM   1061  OD2 ASP A  82      -3.896  15.427 -12.428  1.00 14.230          O  
ATOM   1062  H   ASP A  82      -7.565  13.529  -9.702  1.00 12.020          H  
ATOM   1063  HA  ASP A  82      -7.657  14.493 -12.167  1.00 13.150          H  
ATOM   1064 1HB  ASP A  82      -6.188  15.297 -10.310  1.00 17.080          H  
ATOM   1065 2HB  ASP A  82      -5.039  14.041 -10.700  1.00 17.080          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 -381.381 39.1018 325.535 -16.8683 4.86828 16.1054 170.445 -183.255 -0.46303 -3.27848 -145.166 -31.5419 -55.1105 -4.35019 -13.6564 -5.93426 0 -0.58686 3.79993 34.1013 47.3586 -11.7953 14.8414 -5.23688 -13.0676 38.3751 -177.159
GLY:NtermProteinFull_1 -1.74978 0.1021 2.52475 -0.0006 0 0 1.21123 -1.22342 -0.0025 -0.00622 -1.6897 0.2854 0 0 0 0 0 0.00324 0 0 0 0 0 0.83697 0 0.07787 0.36935
SER_2 -2.73687 0.26526 2.92012 -0.02469 0 0.02334 1.84518 -1.53953 -0 -0 -1.60842 -0.38553 0 0 0 -0.56817 0 0.01757 3e-05 0.73466 0 0.19732 0.6 -0.77834 -0.16943 0.16623 -1.04127
GLY_3 -2.22585 0.14543 2.37225 -4e-05 0 0 1.08029 -1.39381 -0 -0 -0.57763 -0.42406 0 0 0 0 0 -0.05306 0 0 0 0.47148 0 0.83697 -0.02824 0.17135 0.37508
GLY_4 -3.2022 0.24608 3.72718 -6e-05 0 0 2.36431 -2.06978 -0 -0 -1.62506 -0.41475 0 0 0 0 0 -0.02517 0 0 0 0.49135 0 0.83697 0.64433 0.20765 1.18084
ALA_5 -6.63202 0.55657 3.82989 -0.02283 0 0 3.14992 -3.18231 -0 -0 -2.01978 -0.3799 0 0 0 0 0 -0.01466 0 0 0 -0.28167 0 1.8394 0.25924 0.26084 -2.63731
ALA_6 -5.08533 0.26243 4.28675 -0.02118 0 0 2.75835 -2.80942 -0 -0 -2.29224 -0.34756 0 0 0 0 0 0.06935 0 0 0 -0.08544 0 1.8394 -0.30767 0.2658 -1.46676
ALA_7 -3.59019 0.204 3.67317 -0.02152 0 0 2.30998 -2.27299 -0 -0 -1.66064 -0.35834 0 0 0 0 0 0.02511 0 0 0 -0.16881 0 1.8394 -0.21539 0.20336 -0.03286
ALA_8 -5.76362 0.46117 3.69226 -0.02161 0 0 2.92228 -3.02141 -0 -0 -2.68287 -0.36718 0 0 0 0 0 0.00781 0 0 0 -0.17534 0 1.8394 -0.31196 0.18203 -3.23904
ALA_9 -6.86823 0.8298 3.94767 -0.02231 0 0 3.43251 -3.27168 -0 -0 -2.29561 -0.37202 0 0 0 0 0 -0.00239 0 0 0 -0.23293 0 1.8394 -0.38063 0.36154 -3.03488
ALA_10 -4.26013 0.36566 4.08313 -0.02137 0 0 2.49183 -2.57929 -0 -0 -1.70163 -0.37572 0 0 0 0 0 0.10291 0 0 0 -0.28415 0 1.8394 -0.434 0.40081 -0.37255
ALA_11 -3.51213 0.31486 3.48464 -0.02044 0 0 2.39651 -2.16667 -0 -0 -1.59666 -0.37145 0 0 0 0 0 0.02358 0 0 0 -0.12799 0 1.8394 -0.31794 0.25181 0.19753
GLY_12 -5.47791 0.81645 4.36684 -4e-05 0 0 2.93372 -2.93934 -0 -0 -2.31905 -0.41793 0 0 0 0 0 -0.05276 0 0 0 0.5182 0 0.83697 0.08601 0.24143 -1.40742
ALA_13 -5.61789 0.68774 4.33947 -0.02352 0 0 2.99751 -3.07679 -0.0135 -0.10568 -2.53049 -0.40565 0 0 0 0 0 0.12873 0 0 0 -0.35676 0 1.8394 -0.12434 0.27493 -1.98684
ALA_14 -3.619 0.30993 4.33646 -0.02059 0 0 2.56554 -2.36318 -0 -0 -2.36081 -0.38549 0 0 0 0 0 0.12966 0 0 0 -0.16346 0 1.8394 -0.45756 0.29883 0.10973
ALA_15 -5.72298 0.57829 4.31493 -0.02158 0 0 3.50622 -2.94944 -0 -0 -2.98702 -0.38949 0 0 0 0 0 -0.04492 0 0 0 -0.28212 0 1.8394 -0.42076 0.32692 -2.25255
ALA_16 -5.23363 0.63441 3.55679 -0.02123 0 0 2.25611 -2.62503 -0 -0 -1.31235 -0.35122 0 0 0 0 0 0.00143 0 0 0 -0.13054 0 1.8394 -0.38003 0.37914 -1.38675
SER_17 -2.42121 0.11515 3.34046 -0.02384 0 0.02233 1.44661 -1.58809 -0 -0 -0.76303 -0.3797 0 0 0 0 0 -0.03235 0.0096 0.50071 0 0.29244 0.60172 -0.77834 -0.15031 0.30341 0.49555
SER_18 -2.63795 0.11902 3.26141 -0.03291 0.00167 0.02502 1.20222 -1.54185 -0 -0 -0.88701 -0.06135 0 0 0 0 0 -0.03673 0.00065 0.80198 0 -0.21662 1.7745 -0.77834 -0.3181 0.27387 0.94949
GLY_19 -2.20765 0.0925 2.66873 -5e-05 0 0 1.39267 -1.29814 -0 -0 -0.85331 -0.39764 0 0 0 0 0 -0.15694 0 0 0 -1.28904 0 0.83697 -0.57554 0.30969 -1.47776
GLN_20 -4.16389 0.29333 4.12251 -0.71668 0.09723 0.51824 2.03858 -2.04937 -0.01884 -0.08526 -2.30366 -0.24147 0 0 -0.96887 0 0 -0.05151 0.08202 0 2.69276 0.15131 0 -0.18838 -0.28917 0.2469 -0.8342
GLY_21 -3.45798 0.67983 2.82492 -0.00031 0 0 0.84679 -1.54404 -0.00852 -0.0747 -1.33476 -0.21157 0 0 -0.96887 0 0 0.00919 0 0 0 -0.1769 0 0.83697 0.00674 0.54569 -2.02753
ASN_22 -4.7004 0.40989 5.02591 -0.30701 0.03442 0.65961 2.90973 -2.477 -0.02483 -0.15012 -2.80446 -0.92247 0 0 0 -1.02786 0 -0.09783 0.06253 0 2.02619 -0.96504 0 -0.93687 -0.28831 0.87935 -2.69457
GLY_23 -3.07677 0.65006 3.07672 -0.00013 0 0 2.09994 -1.82862 -0.00527 -0.01796 -1.73065 -0.42646 0 0 0 0 0 0.01923 0 0 0 0.71462 0 0.83697 0.63838 0.77606 1.72611
ASN_24 -3.35244 0.31462 3.79971 -0.18057 0.02378 0.27307 2.29877 -2.08929 -0.03055 -0.20889 -1.96562 -0.43022 0 0 0 0 0 0.01373 0.00358 0 1.53179 0.2133 0 -0.93687 1.00113 0.45272 0.73174
GLY_25 -4.16261 0.35731 3.43806 -4e-05 0 0 1.90402 -2.27461 -0 -0 -1.25203 -0.41544 0 0 0 0 0 -0.06164 0 0 0 0.49831 0 0.83697 0.26682 0.23819 -0.62669
ALA_26 -6.03573 0.61008 3.51971 -0.02108 0 0 2.74369 -2.81124 -0 -0 -1.94365 -0.35752 0 0 0 0 0 0.05116 0 0 0 -0.06625 0 1.8394 0.09839 0.2186 -2.15445
ALA_27 -5.69602 0.67463 4.19036 -0.02065 0 0 3.0271 -3.04593 -0 -0 -2.06626 -0.35843 0 0 0 0 0 0.01906 0 0 0 -0.08329 0 1.8394 -0.13885 0.20721 -1.45167
ALA_28 -4.78976 0.39141 4.32503 -0.02127 0 0 2.78868 -2.80811 -0.00295 -0.02506 -2.09824 -0.36508 0 0 0 0 0 -0.04018 0 0 0 -0.21956 0 1.8394 -0.26075 0.36778 -0.91864
ALA_29 -7.34457 0.7377 4.00952 -0.02168 0 0 3.49329 -3.40472 -0 -0 -1.79138 -0.37196 0 0 0 0 0 0.02982 0 0 0 -0.19301 0 1.8394 -0.3388 0.43229 -2.9241
ALA_30 -6.40574 0.63947 3.26836 -0.02091 0 0 2.33821 -2.78457 -0 -0 -0.65332 -0.35539 0 0 0 0 0 0.02445 0 0 0 -0.16799 0 1.8394 -0.28776 0.27937 -2.28642
ALA_31 -4.43238 0.2678 3.10495 -0.02272 0 0 2.36475 -2.2951 -0 -0 -2.50678 -0.35552 0 0 -0.84096 0 0 -0.05318 0 0 0 -0.31383 0 1.8394 -0.44659 0.28567 -3.4045
ASP_32 -4.8154 0.29297 6.2394 -0.10854 0.01162 0.33671 2.69567 -2.88244 -0.0025 -0.00622 -3.05428 -0.06361 0 0 -0.51949 0 0 -0.02689 0.03613 0 2.01936 -0.00055 0 -2.3716 -0.23641 0.46098 -1.99508
SER_33 -4.77032 0.47292 4.89159 -0.01934 0 0.03095 2.22874 -2.45526 -0.00295 -0.02506 -1.50132 -1.10211 0 0 0 -0.56817 0 0.18131 0.00043 1.03809 0 -0.18728 0.60364 -0.77834 0.53998 0.57296 -0.84957
GLU_34 -1.88446 0.13902 1.70298 -0.28077 0.03802 0.34511 0.32092 -0.87228 -0 -0 -0.81935 -0.29671 0 0 0 0 0 -0.03603 0.00072 0 2.72625 -0.05053 0 -2.7348 0.19366 0.49238 -1.01586
ARG_35 -9.18692 0.77975 7.11582 -0.60043 0.10462 0.36519 2.02932 -3.48938 -0 -0 -2.45723 0.63439 0 0 0 -0.56217 0 -0.01509 0.40657 2.79771 0 -0.042 0 -1.2888 -0.23071 0.54849 -3.09087
ARG_36 -5.45514 0.58225 3.87901 -0.42826 0.04819 0.21251 2.11748 -2.21719 -0 -0 -0.41917 0.55459 0 0 0 0 0 -0.03715 0.03863 2.23588 0 -0.02672 0 -1.2888 -0.19114 0.51516 0.12014
SER_37 -2.48008 0.38052 2.24068 -0.02811 0 0.04414 1.12957 -1.25681 -0.01924 -0.11455 -0.79744 -1.01321 0 0 0 0 0 -0.11128 0.00349 0.16969 0 -0.1723 0.60003 -0.77834 -0.57702 0.39479 -2.38547
SER_38 -3.49143 0.3994 2.90992 -0.02984 0.0009 0.0481 1.33716 -1.66874 -0.0135 -0.10568 0.13195 -0.97745 0 0 0 0 0 -0.09029 0.01917 0.14734 0 -0.354 0.61976 -0.77834 -0.54188 0.32543 -2.11201
VAL_39 -8.97765 1.85986 2.00127 -0.33167 0.27756 0.07007 2.51804 -2.91023 -0.02013 -0.14258 -0.81819 -0.36419 0 0 0 0 0 -0.05611 0.03368 0.10832 0 0.12607 0 1.9342 -0.22692 0.85724 -4.06135
LEU_40 -4.56965 0.29273 2.95067 -0.54332 0.37509 0.12992 1.59183 -1.91847 -0 -0 -0.4945 0.05484 0 0 0 0 0 0.03285 0.2937 2.85753 0 -0.15318 0 0.18072 -0.20336 0.99402 1.87142
SER_41 -2.24826 0.34146 1.83028 -0.02982 0.01992 0.02878 0.63157 -1.02756 -0.01924 -0.11455 -0.18115 -0.05907 0 0 0 0 0 -0.06755 0.0017 0.5605 0 -0.11544 0.60736 -0.77834 -0.42292 0.39253 -0.6498
VAL_42 -6.59456 1.36116 1.03937 -0.30074 0.28438 0.06709 1.58337 -1.98904 -0.02013 -0.14258 -0.59774 0.04783 0 0 0 0 0 -0.0614 0.002 0.03958 0 -0.38963 0 1.9342 -0.5085 1.16097 -3.08436
PRO_43 -4.63952 0.84465 3.40359 -0.12392 0 0.08925 1.50288 -1.63304 -0.01356 -0.06731 -2.21758 0.25356 0 0 0 0 0 -0.03517 0.12652 0.33808 0 -1.01202 0 -2.4119 -0.65188 1.41632 -4.83104
SER_44 -2.55626 0.06909 2.76756 -0.03287 0.00106 0.06229 1.14675 -1.32237 -0.01615 -0.15969 -2.05526 -0.33456 0 0 0 0 0 -0.03541 0.00158 0.11714 0 -0.52185 1.74872 -0.77834 -0.55637 0.55517 -1.89977
GLY_45 -3.57202 0.52781 3.85812 -0.0003 0 0 1.99915 -1.90997 -0 -0 -2.1859 -0.17039 0 0 -1.11861 0 0 -0.08356 0 0 0 -0.89979 0 0.83697 -0.41308 0.68088 -2.4507
PRO_46 -1.97887 0.21917 1.221 -0.17726 0.05661 0.12451 0.01252 -0.42711 -0 -0 0.28902 0.03829 0 0 0 0 0 0.01433 0.00233 0.17773 0 -0.83684 0 -2.4119 0.05718 0.63766 -2.98163
ARG_47 -5.47009 0.39899 6.40039 -1.02152 0.26462 0.86571 2.16184 -2.61448 -0.02144 -0.24896 -3.54636 -0.05784 0 0 0 -1.23564 0 0.15944 0.11255 2.62334 0 -0.07482 0 -1.2888 0.44941 0.45169 -1.69197
HIS_48 -2.93308 0.22618 1.9966 -0.99355 0.02239 1.35595 0.32293 -0.88101 -0 -0 -0.54448 -1.28988 0 0 0 0 0 0.08078 0.04034 0 2.98494 0.01222 0 -0.45461 0.09403 0.56573 0.60548
THR_49 -3.15614 0.41586 1.30268 -0.18605 0.11941 0.07746 0.36769 -0.96911 -0.0053 -0.08927 0.18496 -0.36062 0 0 0 0 0 0.08978 0.0004 0.19455 0 0.33913 2.30904 -1.0874 0.16345 0.94383 0.65435
PRO_50 -3.76656 0.59046 1.95725 -0.2145 0.00931 0.15369 0.57665 -0.99981 -0 -0 -0.88332 0.01049 0 0 0 0 0 0.08629 0.04936 0.31044 0 -0.72334 0 -2.4119 0.15621 0.99977 -4.09951
SER_51 -1.62227 0.17548 1.37962 -0.02947 0 0.06859 0.18296 -0.72009 -0 -0 -0.39502 -0.3846 0 0 0 0 0 0.05159 0.00631 0.26184 0 -0.31163 0.60002 -0.77834 -0.40572 0.37268 -1.54807
MET_52 -6.67014 0.79747 2.83243 -0.64506 0.12736 0.23125 0.39545 -1.28714 -0.00016 -0.00087 0.48773 -0.3234 0 0 0 0 0 -0.06042 0.09535 2.78616 0 0.17513 0 0.60916 0.08567 0.36878 0.00475
ASP_53 -3.76439 0.23532 5.62695 -0.16073 0.00818 0.48522 2.34923 -2.32324 -0.00899 -0.07788 -3.0703 -0.99969 0 0 -0.93988 0 0 -0.03308 0.16341 0 3.10031 0.05166 0 -2.3716 0.12908 0.31775 -1.28265
SER_54 -2.36574 0.10386 2.73998 -0.02914 0.00047 0.04673 0.90544 -1.26409 -0 -0 0.71582 -0.98946 0 0 0 0 0 -0.08239 0.00514 0.1626 0 -0.23899 0.61238 -0.77834 -0.62524 0.15968 -0.92129
LEU_55 -2.22663 0.17813 2.90159 -0.51587 0.23817 0.1534 1.45021 -1.27475 -0 -0 -1.77162 0.07325 0 0 -0.93988 0 0 -0.06239 0.01675 0.18916 0 -0.09986 0 0.18072 -0.60312 0.24036 -1.87239
ASN_56 -4.60175 0.48384 5.39216 -0.29137 0.14012 0.49993 2.58833 -2.32592 -0.01015 -0.08628 -1.16013 -0.87109 0 0 -0.67514 0 0 -0.08751 0.04792 0 1.95719 -0.44246 0 -0.93687 -0.35214 0.28021 -0.4511
ASP_57 -2.09251 0.04993 2.81759 -0.21865 0.0759 0.74085 1.15567 -1.23519 -0.00116 -0.0084 -0.80446 -3.25133 0 0 -0.53122 0 0 0.01508 0.36265 0 2.62771 -0.38165 0 -2.3716 -0.50231 0.3826 -3.1705
ASP_58 -5.13974 0.86667 7.46933 -0.16222 0.00307 0.49145 3.95978 -3.09382 -0 -0 -5.45162 -0.83219 0 0 -1.5588 -0.60115 0 -0.02852 0.00111 0 3.00257 0.04241 0 -2.3716 -0.57274 1.04994 -2.92608
PRO_59 -4.55627 0.79923 4.06423 -0.0666 0 0.04235 2.03866 -1.84654 -0 -0 -1.69905 0.59464 0 0 0 0 0 -0.11143 0.09085 0.17597 0 -0.76975 0 -2.4119 0.09932 1.2193 -2.33701
SER_60 -5.17847 0.39492 5.44033 -0.03444 0.0002 0.03637 2.74293 -2.4423 -0 -0 -3.83477 -0.36846 0 0 -0.88366 -0.60115 0 -0.0202 0.12578 0.37254 0 0.10984 1.73709 -0.77834 0.07773 0.67157 -2.4325
ARG_61 -8.57724 0.8626 8.2423 -1.66975 0.41845 1.86359 2.95847 -3.48267 -0.00016 -0.00087 -2.01071 -1.96879 0 0 0 0 0 0.03408 0.53405 3.40242 0 -0.13915 0 -1.2888 -0.21996 0.6279 -0.41422
GLN_62 -5.81824 0.22307 6.01674 -0.26162 0.02891 0.19936 2.75911 -2.8071 -0.0131 -0.11365 -3.02261 -0.47515 0 0 -0.53122 0 0 0.06668 0.06658 0 3.10738 -0.08645 0 -0.18838 -0.16132 0.62734 -0.38367
VAL_63 -6.15032 0.76052 4.04095 -0.32165 0.28339 0.07358 2.67336 -2.77115 -0 -0 -2.71359 -0.11566 0 0 0 0 0 -0.05927 0.06964 0.04463 0 -0.3876 0 1.9342 -0.09063 0.54777 -2.18184
MET_64 -6.95883 0.37417 4.70989 -0.8816 0.12853 0.47056 2.3206 -2.56222 -0 -0 -1.63034 -0.49904 0 0 0 0 0 -0.02347 0.27276 5.24832 0 0.00966 0 0.60916 0.03807 0.33808 1.96428
GLY_65 -4.29072 0.3506 5.14463 -5e-05 0 0 2.22475 -2.51355 -0 -0 -1.57041 -0.39913 0 0 0 0 0 -0.08869 0 0 0 0.11781 0 0.83697 0.63392 0.10974 0.55587
LYS_66 -5.37811 0.36696 6.08859 -0.3106 0.03382 0.14391 2.56225 -2.76691 -0.02416 -0.20426 -2.21806 -0.02659 0 0 0 0 0 -0.02691 0.02715 1.71594 0 -0.02017 0 -1.5107 0.38445 0.13355 -1.02985
ALA_67 -6.79085 0.93228 4.4844 -0.01941 0 0 3.15608 -3.10494 -0 -0 -2.73579 -0.35269 0 0 0 0 0 0.09821 0 0 0 -0.19571 0 1.8394 -0.41405 0.43671 -2.66636
GLU_68 -4.93968 0.39787 5.04896 -0.32762 0.0564 0.37284 2.23174 -2.56056 -0 -0 -2.13466 -0.61938 0 0 0 0 0 -0.02256 0.05406 0 3.54326 -0.21795 0 -2.7348 -0.44345 0.49558 -1.79993
GLN_69 -3.92421 0.33777 4.22177 -0.2701 0.05306 0.21162 1.57104 -1.99317 -0.01105 -0.09061 -0.95703 -0.47045 0 0 0 0 0 -0.04976 0.07867 0 2.85012 -0.25371 0 -0.18838 -0.47721 0.30578 0.94415
LYS_70 -6.14348 0.5803 7.27639 -0.35261 0.06053 0.2095 3.54996 -3.13021 -0 -0 -4.32286 -0.11923 0 0 -1.36045 0 0 -0.08403 0.22568 1.6666 0 -0.00232 0 -1.5107 -0.32765 0.41394 -3.37063
LEU_71 -2.69162 0.25527 2.97578 -0.52212 0.21754 0.16427 1.21254 -1.51011 -0 -0 -1.65437 -0.05933 0 0 0 0 0 -0.04313 0.10443 0.26843 0 0.7069 0 0.18072 0.26201 0.45587 0.32306
ILE_72 -8.21265 1.2442 2.9792 -0.5999 0.41156 0.10124 1.66608 -2.53538 -0 -0 -1.24976 0.63511 0 0 0 0 0 -0.08076 0.00356 0.93738 0 -0.42753 0 0.73287 0.1141 0.87088 -3.40978
SER_73 -4.3998 0.32635 5.73244 -0.03351 0 0.07613 2.67898 -2.60394 -0.01732 -0.06842 -3.13853 -0.34506 0 0 -0.35037 0 0 0.01208 0.01337 0.14434 0 -0.46708 0.62397 -0.77834 -0.51956 0.85465 -2.25964
GLU_74 -3.58234 0.24288 3.78014 -0.4618 0.29134 1.45511 1.55963 -1.83821 -0.02363 -0.1548 -1.27245 -3.02233 0 0 0 0 0 0.01362 0.01059 0 3.9782 -0.29188 0 -2.7348 -0.5774 0.33152 -2.2966
GLU_75 -3.14069 0.11206 4.29332 -0.20831 0.02891 0.28993 1.51565 -1.94152 -0.02363 -0.1548 -1.66698 -0.59422 0 0 0 0 0 -0.02398 3e-05 0 3.0126 -0.26967 0 -2.7348 -0.58591 0.26192 -1.8301
ASP_76 -7.7203 1.04075 8.45757 -0.10415 0.00203 0.31147 3.87351 -4.04008 -0.01732 -0.06842 -5.18483 -0.28869 0 0 -0.35037 -0.56217 0 0.06514 0.02302 0 1.9395 -0.18391 0 -2.3716 -0.40277 0.46361 -5.11801
LEU_77 -9.19715 1.02923 5.01606 -0.47389 0.18779 0.10962 3.08527 -3.50377 -0 -0 -2.58318 0.20566 0 0 0 0 0 0.0198 0.02204 0.42059 0 -0.26174 0 0.18072 -0.26314 0.66772 -5.33837
ASN_78 -5.06954 0.21829 5.20368 -0.17888 0.03761 0.26516 2.42867 -2.67813 -0 -0 -2.10391 -0.3206 0 0 0 0 0 0.0997 3e-05 0 1.43039 0.29555 0 -0.93687 -0.08866 0.44071 -0.95682
SER_79 -5.38552 0.64243 5.83408 -0.03116 5e-05 0.02128 2.65374 -2.92324 -0.01844 -0.11272 -1.53221 -0.03057 0 0 0 0 0 -0.01355 0.00923 0.4824 0 0.30772 1.80322 -0.77834 0.03794 0.33632 1.3027
ALA_80 -5.80244 0.65957 2.22427 -0.02195 0 0 1.82248 -2.51594 -0 -0 -1.05976 -0.35323 0 0 0 0 0 0.06742 0 0 0 -0.2984 0 1.8394 -0.24379 0.37521 -3.30716
VAL_81 -5.5357 0.49557 2.52982 -0.32282 0.24302 0.07438 1.7828 -1.84211 -0 -0 -0.42159 -0.1575 0 0 0 0 0 -0.06981 0.04024 0.06869 0 -0.34908 0 1.9342 -0.27853 0.49177 -1.31666
ASP:CtermProteinFull_82 -4.72407 0.23698 7.42896 -0.23701 0.00106 0.96668 2.99925 -3.04826 -0.03268 -0.24619 -4.81739 0.79408 0 0 -1.11861 -0.20778 0 0 0.00183 0 2.82807 0 0 -2.3716 -0.02722 0.87235 -0.70154
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595343 MODEL 2 2024-03-09_00000226_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 34.494
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 9.006575
REMARK    SCORE     rama_prepro:         -19.795
REMARK    SCORE             ref:          11.203
REMARK    SCORE fa_intra_sol_xover4:          10.735
REMARK    SCORE     cart_bonded:          37.176
REMARK    SCORE          fa_dun:          62.869
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -173.709
REMARK    SCORE     hbond_bb_sc:         -15.865
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -20.542
REMARK    SCORE          fa_rep:          39.216
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         261.191
REMARK    SCORE         fa_elec:        -113.220
REMARK    SCORE     total_score:        -173.709
REMARK    SCORE     hbond_lr_bb:          -2.417
REMARK    SCORE     hbond_sr_bb:         -44.354
REMARK    SCORE          fa_atr:        -358.447
REMARK    SCORE    fa_intra_rep:           0.398
REMARK    SCORE     lk_ball_wtd:         -12.528
REMARK    SCORE           omega:          -0.917
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.413
ATOM      1  N   GLY A   1       0.033  -0.392   0.057  1.00 10.950          N  
ATOM      2  CA  GLY A   1       1.416  -0.429   0.519  1.00 10.220          C  
ATOM      3  C   GLY A   1       2.080   0.925   0.345  1.00  9.990          C  
ATOM      4  O   GLY A   1       2.137   1.448  -0.765  1.00 10.170          O  
ATOM      5 1H   GLY A   1      -0.108  -1.112  -0.636  1.00 13.140          H  
ATOM      6 2H   GLY A   1      -0.592  -0.545   0.836  1.00 13.140          H  
ATOM      7 3H   GLY A   1      -0.158   0.512  -0.354  1.00 13.140          H  
ATOM      8 1HA  GLY A   1       1.447  -0.726   1.568  1.00 12.260          H  
ATOM      9 2HA  GLY A   1       1.965  -1.180  -0.047  1.00 12.260          H  
ATOM     10  N   SER A   2       2.540   1.511   1.452  1.00  9.850          N  
ATOM     11  CA  SER A   2       3.223   2.801   1.432  1.00  9.910          C  
ATOM     12  C   SER A   2       4.744   2.663   1.544  1.00  9.360          C  
ATOM     13  O   SER A   2       5.265   1.641   2.010  1.00  9.220          O  
ATOM     14  CB  SER A   2       2.710   3.658   2.570  1.00 13.850          C  
ATOM     15  OG  SER A   2       3.029   3.084   3.809  1.00 13.850          O  
ATOM     16  H   SER A   2       2.448   1.054   2.351  1.00 11.820          H  
ATOM     17  HA  SER A   2       2.993   3.298   0.489  1.00 11.890          H  
ATOM     18 1HB  SER A   2       3.148   4.652   2.504  1.00 16.620          H  
ATOM     19 2HB  SER A   2       1.630   3.770   2.484  1.00 16.620          H  
ATOM     20  HG  SER A   2       2.687   3.685   4.478  1.00 16.620          H  
ATOM     21  N   GLY A   3       5.454   3.721   1.153  1.00  9.310          N  
ATOM     22  CA  GLY A   3       6.907   3.779   1.296  1.00  9.110          C  
ATOM     23  C   GLY A   3       7.572   2.646   0.542  1.00  8.270          C  
ATOM     24  O   GLY A   3       7.292   2.422  -0.639  1.00  7.940          O  
ATOM     25  H   GLY A   3       4.960   4.508   0.764  1.00 11.170          H  
ATOM     26 1HA  GLY A   3       7.274   4.735   0.922  1.00 10.930          H  
ATOM     27 2HA  GLY A   3       7.172   3.725   2.351  1.00 10.930          H  
ATOM     28  N   GLY A   4       8.420   1.890   1.234  1.00  8.100          N  
ATOM     29  CA  GLY A   4       9.112   0.774   0.606  1.00  7.550          C  
ATOM     30  C   GLY A   4       8.118  -0.229   0.017  1.00  6.800          C  
ATOM     31  O   GLY A   4       8.414  -0.884  -0.986  1.00  6.320          O  
ATOM     32  H   GLY A   4       8.598   2.109   2.205  1.00  9.720          H  
ATOM     33 1HA  GLY A   4       9.761   1.153  -0.178  1.00  9.060          H  
ATOM     34 2HA  GLY A   4       9.750   0.278   1.338  1.00  9.060          H  
ATOM     35  N   ALA A   5       6.946  -0.380   0.653  1.00  6.940          N  
ATOM     36  CA  ALA A   5       5.933  -1.293   0.157  1.00  6.640          C  
ATOM     37  C   ALA A   5       5.398  -0.830  -1.191  1.00  6.070          C  
ATOM     38  O   ALA A   5       4.933  -1.655  -1.985  1.00  5.690          O  
ATOM     39  CB  ALA A   5       4.812  -1.443   1.153  1.00  9.420          C  
ATOM     40  H   ALA A   5       6.710   0.187   1.473  1.00  8.330          H  
ATOM     41  HA  ALA A   5       6.400  -2.266   0.017  1.00  7.970          H  
ATOM     42 1HB  ALA A   5       4.086  -2.156   0.775  1.00 11.300          H  
ATOM     43 2HB  ALA A   5       5.216  -1.802   2.098  1.00 11.300          H  
ATOM     44 3HB  ALA A   5       4.352  -0.499   1.303  1.00 11.300          H  
ATOM     45  N   ALA A   6       5.331   0.496  -1.405  1.00  6.300          N  
ATOM     46  CA  ALA A   6       4.822   1.032  -2.652  1.00  6.170          C  
ATOM     47  C   ALA A   6       5.801   0.699  -3.746  1.00  5.620          C  
ATOM     48  O   ALA A   6       5.425   0.341  -4.867  1.00  5.280          O  
ATOM     49  CB  ALA A   6       4.637   2.533  -2.564  1.00  8.690          C  
ATOM     50  H   ALA A   6       5.718   1.159  -0.737  1.00  7.560          H  
ATOM     51  HA  ALA A   6       3.864   0.560  -2.870  1.00  7.400          H  
ATOM     52 1HB  ALA A   6       4.255   2.906  -3.511  1.00 10.430          H  
ATOM     53 2HB  ALA A   6       3.939   2.768  -1.777  1.00 10.430          H  
ATOM     54 3HB  ALA A   6       5.590   3.005  -2.349  1.00 10.430          H  
ATOM     55  N   ALA A   7       7.082   0.847  -3.409  1.00  5.800          N  
ATOM     56  CA  ALA A   7       8.146   0.547  -4.345  1.00  5.680          C  
ATOM     57  C   ALA A   7       8.103  -0.931  -4.710  1.00  4.980          C  
ATOM     58  O   ALA A   7       8.289  -1.312  -5.870  1.00  4.770          O  
ATOM     59  CB  ALA A   7       9.471   0.925  -3.738  1.00  8.000          C  
ATOM     60  H   ALA A   7       7.294   1.211  -2.472  1.00  6.960          H  
ATOM     61  HA  ALA A   7       7.986   1.129  -5.250  1.00  6.820          H  
ATOM     62 1HB  ALA A   7      10.263   0.724  -4.438  1.00  9.600          H  
ATOM     63 2HB  ALA A   7       9.448   1.983  -3.500  1.00  9.600          H  
ATOM     64 3HB  ALA A   7       9.637   0.354  -2.832  1.00  9.600          H  
ATOM     65  N   ALA A   8       7.847  -1.774  -3.711  1.00  4.940          N  
ATOM     66  CA  ALA A   8       7.746  -3.187  -3.973  1.00  4.740          C  
ATOM     67  C   ALA A   8       6.557  -3.466  -4.874  1.00  4.310          C  
ATOM     68  O   ALA A   8       6.671  -4.218  -5.845  1.00  4.200          O  
ATOM     69  CB  ALA A   8       7.619  -3.950  -2.676  1.00  6.720          C  
ATOM     70  H   ALA A   8       7.761  -1.423  -2.754  1.00  5.930          H  
ATOM     71  HA  ALA A   8       8.646  -3.498  -4.494  1.00  5.690          H  
ATOM     72 1HB  ALA A   8       7.568  -5.013  -2.880  1.00  8.060          H  
ATOM     73 2HB  ALA A   8       8.490  -3.738  -2.054  1.00  8.060          H  
ATOM     74 3HB  ALA A   8       6.718  -3.635  -2.158  1.00  8.060          H  
ATOM     75  N   ALA A   9       5.428  -2.797  -4.624  1.00  4.470          N  
ATOM     76  CA  ALA A   9       4.251  -3.005  -5.443  1.00  4.690          C  
ATOM     77  C   ALA A   9       4.558  -2.682  -6.894  1.00  4.480          C  
ATOM     78  O   ALA A   9       4.102  -3.395  -7.793  1.00  4.640          O  
ATOM     79  CB  ALA A   9       3.107  -2.150  -4.943  1.00  6.480          C  
ATOM     80  H   ALA A   9       5.357  -2.195  -3.799  1.00  5.360          H  
ATOM     81  HA  ALA A   9       3.969  -4.054  -5.374  1.00  5.630          H  
ATOM     82 1HB  ALA A   9       2.223  -2.330  -5.551  1.00  7.770          H  
ATOM     83 2HB  ALA A   9       2.897  -2.402  -3.904  1.00  7.770          H  
ATOM     84 3HB  ALA A   9       3.380  -1.102  -5.008  1.00  7.770          H  
ATOM     85  N   ALA A  10       5.364  -1.635  -7.122  1.00  4.510          N  
ATOM     86  CA  ALA A  10       5.776  -1.260  -8.468  1.00  4.830          C  
ATOM     87  C   ALA A  10       6.540  -2.401  -9.141  1.00  4.570          C  
ATOM     88  O   ALA A  10       6.364  -2.637 -10.340  1.00  4.920          O  
ATOM     89  CB  ALA A  10       6.642  -0.021  -8.422  1.00  6.630          C  
ATOM     90  H   ALA A  10       5.635  -1.052  -6.321  1.00  5.410          H  
ATOM     91  HA  ALA A  10       4.882  -1.053  -9.054  1.00  5.800          H  
ATOM     92 1HB  ALA A  10       6.927   0.246  -9.415  1.00  7.960          H  
ATOM     93 2HB  ALA A  10       6.085   0.795  -7.961  1.00  7.960          H  
ATOM     94 3HB  ALA A  10       7.529  -0.214  -7.846  1.00  7.960          H  
ATOM     95  N   ALA A  11       7.402  -3.094  -8.382  1.00  4.320          N  
ATOM     96  CA  ALA A  11       8.137  -4.244  -8.910  1.00  4.580          C  
ATOM     97  C   ALA A  11       7.149  -5.348  -9.291  1.00  4.520          C  
ATOM     98  O   ALA A  11       7.325  -6.051 -10.296  1.00  4.980          O  
ATOM     99  CB  ALA A  11       9.151  -4.725  -7.904  1.00  6.310          C  
ATOM    100  H   ALA A  11       7.543  -2.794  -7.407  1.00  5.180          H  
ATOM    101  HA  ALA A  11       8.654  -3.938  -9.814  1.00  5.500          H  
ATOM    102 1HB  ALA A  11       9.702  -5.571  -8.310  1.00  7.570          H  
ATOM    103 2HB  ALA A  11       9.839  -3.912  -7.673  1.00  7.570          H  
ATOM    104 3HB  ALA A  11       8.645  -5.026  -7.006  1.00  7.570          H  
ATOM    105  N   GLY A  12       6.098  -5.469  -8.485  1.00  4.340          N  
ATOM    106  CA  GLY A  12       5.018  -6.414  -8.718  1.00  4.820          C  
ATOM    107  C   GLY A  12       4.366  -6.089 -10.054  1.00  4.970          C  
ATOM    108  O   GLY A  12       4.204  -6.960 -10.916  1.00  5.490          O  
ATOM    109  H   GLY A  12       6.085  -4.874  -7.649  1.00  5.210          H  
ATOM    110 1HA  GLY A  12       5.403  -7.431  -8.718  1.00  5.780          H  
ATOM    111 2HA  GLY A  12       4.282  -6.334  -7.921  1.00  5.780          H  
ATOM    112  N   ALA A  13       4.003  -4.815 -10.231  1.00  4.850          N  
ATOM    113  CA  ALA A  13       3.379  -4.352 -11.457  1.00  5.400          C  
ATOM    114  C   ALA A  13       4.277  -4.605 -12.660  1.00  5.440          C  
ATOM    115  O   ALA A  13       3.777  -4.952 -13.734  1.00  5.890          O  
ATOM    116  CB  ALA A  13       3.070  -2.872 -11.359  1.00  7.340          C  
ATOM    117  H   ALA A  13       4.147  -4.165  -9.455  1.00  5.820          H  
ATOM    118  HA  ALA A  13       2.452  -4.905 -11.594  1.00  6.480          H  
ATOM    119 1HB  ALA A  13       2.580  -2.540 -12.271  1.00  8.810          H  
ATOM    120 2HB  ALA A  13       2.415  -2.698 -10.506  1.00  8.810          H  
ATOM    121 3HB  ALA A  13       3.994  -2.317 -11.223  1.00  8.810          H  
ATOM    122  N   ALA A  14       5.595  -4.428 -12.498  1.00  5.300          N  
ATOM    123  CA  ALA A  14       6.524  -4.684 -13.587  1.00  5.760          C  
ATOM    124  C   ALA A  14       6.457  -6.148 -14.015  1.00  5.970          C  
ATOM    125  O   ALA A  14       6.399  -6.443 -15.214  1.00  6.510          O  
ATOM    126  CB  ALA A  14       7.932  -4.338 -13.157  1.00  7.880          C  
ATOM    127  H   ALA A  14       5.937  -4.056 -11.605  1.00  6.360          H  
ATOM    128  HA  ALA A  14       6.241  -4.065 -14.436  1.00  6.910          H  
ATOM    129 1HB  ALA A  14       8.603  -4.530 -13.966  1.00  9.460          H  
ATOM    130 2HB  ALA A  14       7.981  -3.289 -12.868  1.00  9.460          H  
ATOM    131 3HB  ALA A  14       8.213  -4.952 -12.317  1.00  9.460          H  
ATOM    132  N   ALA A  15       6.423  -7.060 -13.032  1.00  5.820          N  
ATOM    133  CA  ALA A  15       6.317  -8.490 -13.297  1.00  6.410          C  
ATOM    134  C   ALA A  15       5.016  -8.820 -14.013  1.00  6.680          C  
ATOM    135  O   ALA A  15       4.972  -9.662 -14.930  1.00  7.340          O  
ATOM    136  CB  ALA A  15       6.400  -9.248 -11.994  1.00  8.740          C  
ATOM    137  H   ALA A  15       6.539  -6.734 -12.063  1.00  6.980          H  
ATOM    138  HA  ALA A  15       7.142  -8.779 -13.942  1.00  7.690          H  
ATOM    139 1HB  ALA A  15       6.345 -10.309 -12.158  1.00 10.490          H  
ATOM    140 2HB  ALA A  15       7.345  -8.997 -11.528  1.00 10.490          H  
ATOM    141 3HB  ALA A  15       5.583  -8.951 -11.348  1.00 10.490          H  
ATOM    142  N   ALA A  16       3.938  -8.143 -13.605  1.00  6.420          N  
ATOM    143  CA  ALA A  16       2.654  -8.351 -14.245  1.00  7.040          C  
ATOM    144  C   ALA A  16       2.693  -7.881 -15.699  1.00  7.360          C  
ATOM    145  O   ALA A  16       2.300  -8.616 -16.609  1.00  8.130          O  
ATOM    146  CB  ALA A  16       1.576  -7.623 -13.466  1.00  9.610          C  
ATOM    147  H   ALA A  16       4.027  -7.513 -12.799  1.00  7.700          H  
ATOM    148  HA  ALA A  16       2.433  -9.405 -14.252  1.00  8.450          H  
ATOM    149 1HB  ALA A  16       0.620  -7.786 -13.930  1.00 11.530          H  
ATOM    150 2HB  ALA A  16       1.558  -7.996 -12.445  1.00 11.530          H  
ATOM    151 3HB  ALA A  16       1.793  -6.563 -13.459  1.00 11.530          H  
ATOM    152  N   SER A  17       3.263  -6.696 -15.927  1.00  6.960          N  
ATOM    153  CA  SER A  17       3.337  -6.069 -17.244  1.00  7.470          C  
ATOM    154  C   SER A  17       4.097  -6.911 -18.252  1.00  7.820          C  
ATOM    155  O   SER A  17       3.653  -7.103 -19.388  1.00  8.470          O  
ATOM    156  CB  SER A  17       3.991  -4.707 -17.123  1.00 10.250          C  
ATOM    157  OG  SER A  17       4.080  -4.064 -18.367  1.00 10.250          O  
ATOM    158  H   SER A  17       3.596  -6.151 -15.129  1.00  8.350          H  
ATOM    159  HA  SER A  17       2.320  -5.935 -17.611  1.00  8.960          H  
ATOM    160 1HB  SER A  17       3.419  -4.093 -16.428  1.00 12.300          H  
ATOM    161 2HB  SER A  17       4.988  -4.824 -16.702  1.00 12.300          H  
ATOM    162  HG  SER A  17       4.479  -3.210 -18.190  1.00 12.300          H  
ATOM    163  N   SER A  18       5.224  -7.469 -17.819  1.00  7.610          N  
ATOM    164  CA  SER A  18       6.074  -8.268 -18.686  1.00  8.200          C  
ATOM    165  C   SER A  18       5.649  -9.728 -18.801  1.00  8.360          C  
ATOM    166  O   SER A  18       6.306 -10.503 -19.503  1.00  8.710          O  
ATOM    167  CB  SER A  18       7.517  -8.208 -18.227  1.00 11.240          C  
ATOM    168  OG  SER A  18       8.019  -6.911 -18.342  1.00 11.240          O  
ATOM    169  H   SER A  18       5.548  -7.259 -16.869  1.00  9.130          H  
ATOM    170  HA  SER A  18       6.030  -7.829 -19.682  1.00  9.840          H  
ATOM    171 1HB  SER A  18       7.592  -8.541 -17.191  1.00 13.490          H  
ATOM    172 2HB  SER A  18       8.118  -8.880 -18.836  1.00 13.490          H  
ATOM    173  HG  SER A  18       8.993  -7.013 -18.501  1.00 13.490          H  
ATOM    174  N   GLY A  19       4.596 -10.135 -18.090  1.00  8.360          N  
ATOM    175  CA  GLY A  19       4.158 -11.517 -18.139  1.00  8.750          C  
ATOM    176  C   GLY A  19       4.975 -12.500 -17.297  1.00  8.810          C  
ATOM    177  O   GLY A  19       4.984 -13.693 -17.605  1.00  9.280          O  
ATOM    178  H   GLY A  19       4.034  -9.469 -17.550  1.00 10.030          H  
ATOM    179 1HA  GLY A  19       3.119 -11.552 -17.812  1.00 10.500          H  
ATOM    180 2HA  GLY A  19       4.162 -11.846 -19.176  1.00 10.500          H  
ATOM    181  N   GLN A  20       5.707 -12.027 -16.271  1.00  8.610          N  
ATOM    182  CA  GLN A  20       6.487 -12.946 -15.442  1.00  8.900          C  
ATOM    183  C   GLN A  20       5.504 -13.783 -14.640  1.00  8.660          C  
ATOM    184  O   GLN A  20       5.720 -14.966 -14.370  1.00  8.600          O  
ATOM    185  CB  GLN A  20       7.408 -12.210 -14.475  1.00 12.340          C  
ATOM    186  CG  GLN A  20       8.549 -11.460 -15.100  1.00 12.340          C  
ATOM    187  CD  GLN A  20       9.390 -10.715 -14.049  1.00 12.340          C  
ATOM    188  OE1 GLN A  20       9.258 -10.918 -12.820  1.00 12.340          O  
ATOM    189  NE2 GLN A  20      10.269  -9.846 -14.533  1.00 12.340          N  
ATOM    190  H   GLN A  20       5.652 -11.043 -16.003  1.00 10.330          H  
ATOM    191  HA  GLN A  20       7.071 -13.606 -16.083  1.00 10.680          H  
ATOM    192 1HB  GLN A  20       6.821 -11.505 -13.931  1.00 14.810          H  
ATOM    193 2HB  GLN A  20       7.817 -12.919 -13.761  1.00 14.810          H  
ATOM    194 1HG  GLN A  20       9.190 -12.164 -15.627  1.00 14.810          H  
ATOM    195 2HG  GLN A  20       8.140 -10.727 -15.799  1.00 14.810          H  
ATOM    196 1HE2 GLN A  20      10.854  -9.327 -13.911  1.00 14.810          H  
ATOM    197 2HE2 GLN A  20      10.351  -9.706 -15.525  1.00 14.810          H  
ATOM    198  N   GLY A  21       4.418 -13.125 -14.252  1.00  8.810          N  
ATOM    199  CA  GLY A  21       3.346 -13.723 -13.478  1.00  8.820          C  
ATOM    200  C   GLY A  21       2.390 -12.626 -13.074  1.00  8.620          C  
ATOM    201  O   GLY A  21       2.671 -11.457 -13.291  1.00  8.570          O  
ATOM    202  H   GLY A  21       4.360 -12.133 -14.501  1.00 10.570          H  
ATOM    203 1HA  GLY A  21       2.830 -14.476 -14.073  1.00 10.580          H  
ATOM    204 2HA  GLY A  21       3.753 -14.212 -12.594  1.00 10.580          H  
ATOM    205  N   ASN A  22       1.253 -12.981 -12.502  1.00  8.780          N  
ATOM    206  CA  ASN A  22       0.315 -11.949 -12.097  1.00  8.890          C  
ATOM    207  C   ASN A  22      -0.477 -12.435 -10.900  1.00  8.620          C  
ATOM    208  O   ASN A  22      -0.324 -13.589 -10.476  1.00  8.930          O  
ATOM    209  CB  ASN A  22      -0.585 -11.593 -13.276  1.00 12.400          C  
ATOM    210  CG  ASN A  22      -1.114 -10.179 -13.259  1.00 12.400          C  
ATOM    211  OD1 ASN A  22      -1.371  -9.607 -12.188  1.00 12.400          O  
ATOM    212  ND2 ASN A  22      -1.298  -9.618 -14.427  1.00 12.400          N  
ATOM    213  H   ASN A  22       1.039 -13.957 -12.349  1.00 10.540          H  
ATOM    214  HA  ASN A  22       0.868 -11.065 -11.797  1.00 10.670          H  
ATOM    215 1HB  ASN A  22      -0.030 -11.735 -14.204  1.00 14.880          H  
ATOM    216 2HB  ASN A  22      -1.432 -12.279 -13.299  1.00 14.880          H  
ATOM    217 1HD2 ASN A  22      -1.656  -8.685 -14.485  1.00 14.880          H  
ATOM    218 2HD2 ASN A  22      -1.082 -10.121 -15.266  1.00 14.880          H  
ATOM    219  N   GLY A  23      -1.370 -11.603 -10.387  1.00  8.250          N  
ATOM    220  CA  GLY A  23      -2.118 -11.994  -9.209  1.00  8.210          C  
ATOM    221  C   GLY A  23      -1.090 -12.235  -8.119  1.00  7.690          C  
ATOM    222  O   GLY A  23      -0.263 -11.361  -7.828  1.00  7.240          O  
ATOM    223  H   GLY A  23      -1.482 -10.680 -10.795  1.00  9.900          H  
ATOM    224 1HA  GLY A  23      -2.809 -11.203  -8.917  1.00  9.850          H  
ATOM    225 2HA  GLY A  23      -2.693 -12.898  -9.405  1.00  9.850          H  
ATOM    226  N   ASN A  24      -1.112 -13.429  -7.549  1.00  7.950          N  
ATOM    227  CA  ASN A  24      -0.181 -13.775  -6.492  1.00  7.660          C  
ATOM    228  C   ASN A  24       1.262 -13.800  -7.011  1.00  7.230          C  
ATOM    229  O   ASN A  24       2.203 -13.687  -6.219  1.00  6.730          O  
ATOM    230  CB  ASN A  24      -0.555 -15.097  -5.871  1.00 10.840          C  
ATOM    231  CG  ASN A  24      -1.800 -15.012  -5.039  1.00 10.840          C  
ATOM    232  OD1 ASN A  24      -2.227 -13.933  -4.615  1.00 10.840          O  
ATOM    233  ND2 ASN A  24      -2.402 -16.145  -4.796  1.00 10.840          N  
ATOM    234  H   ASN A  24      -1.808 -14.098  -7.850  1.00  9.540          H  
ATOM    235  HA  ASN A  24      -0.236 -13.005  -5.722  1.00  9.190          H  
ATOM    236 1HB  ASN A  24      -0.696 -15.844  -6.653  1.00 13.010          H  
ATOM    237 2HB  ASN A  24       0.253 -15.428  -5.236  1.00 13.010          H  
ATOM    238 1HD2 ASN A  24      -3.240 -16.155  -4.249  1.00 13.010          H  
ATOM    239 2HD2 ASN A  24      -2.033 -17.001  -5.155  1.00 13.010          H  
ATOM    240  N   GLY A  25       1.438 -14.005  -8.323  1.00  7.690          N  
ATOM    241  CA  GLY A  25       2.752 -14.007  -8.939  1.00  7.680          C  
ATOM    242  C   GLY A  25       3.364 -12.619  -8.845  1.00  6.910          C  
ATOM    243  O   GLY A  25       4.567 -12.475  -8.607  1.00  6.700          O  
ATOM    244  H   GLY A  25       0.624 -14.113  -8.931  1.00  9.230          H  
ATOM    245 1HA  GLY A  25       3.396 -14.732  -8.447  1.00  9.220          H  
ATOM    246 2HA  GLY A  25       2.659 -14.300  -9.985  1.00  9.220          H  
ATOM    247  N   ALA A  26       2.534 -11.593  -9.063  1.00  6.700          N  
ATOM    248  CA  ALA A  26       2.981 -10.214  -8.978  1.00  6.200          C  
ATOM    249  C   ALA A  26       3.358  -9.924  -7.537  1.00  5.350          C  
ATOM    250  O   ALA A  26       4.334  -9.221  -7.272  1.00  5.120          O  
ATOM    251  CB  ALA A  26       1.910  -9.256  -9.461  1.00  8.880          C  
ATOM    252  H   ALA A  26       1.556 -11.793  -9.239  1.00  8.040          H  
ATOM    253  HA  ALA A  26       3.867 -10.092  -9.599  1.00  7.440          H  
ATOM    254 1HB  ALA A  26       2.276  -8.236  -9.386  1.00 10.660          H  
ATOM    255 2HB  ALA A  26       1.672  -9.469 -10.487  1.00 10.660          H  
ATOM    256 3HB  ALA A  26       1.017  -9.370  -8.849  1.00 10.660          H  
ATOM    257  N   ALA A  27       2.569 -10.462  -6.597  1.00  5.220          N  
ATOM    258  CA  ALA A  27       2.859 -10.260  -5.185  1.00  4.850          C  
ATOM    259  C   ALA A  27       4.213 -10.860  -4.824  1.00  4.870          C  
ATOM    260  O   ALA A  27       4.996 -10.242  -4.091  1.00  4.750          O  
ATOM    261  CB  ALA A  27       1.778 -10.879  -4.326  1.00  6.940          C  
ATOM    262  H   ALA A  27       1.739 -10.986  -6.895  1.00  6.260          H  
ATOM    263  HA  ALA A  27       2.895  -9.188  -4.996  1.00  5.820          H  
ATOM    264 1HB  ALA A  27       2.001 -10.698  -3.276  1.00  8.330          H  
ATOM    265 2HB  ALA A  27       0.815 -10.436  -4.580  1.00  8.330          H  
ATOM    266 3HB  ALA A  27       1.741 -11.946  -4.502  1.00  8.330          H  
ATOM    267  N   ALA A  28       4.503 -12.054  -5.360  1.00  5.400          N  
ATOM    268  CA  ALA A  28       5.788 -12.685  -5.110  1.00  5.850          C  
ATOM    269  C   ALA A  28       6.911 -11.840  -5.679  1.00  5.880          C  
ATOM    270  O   ALA A  28       7.947 -11.647  -5.036  1.00  6.160          O  
ATOM    271  CB  ALA A  28       5.843 -14.059  -5.738  1.00  8.010          C  
ATOM    272  H   ALA A  28       3.786 -12.551  -5.895  1.00  6.480          H  
ATOM    273  HA  ALA A  28       5.919 -12.776  -4.032  1.00  7.020          H  
ATOM    274 1HB  ALA A  28       6.805 -14.498  -5.508  1.00  9.610          H  
ATOM    275 2HB  ALA A  28       5.059 -14.669  -5.331  1.00  9.610          H  
ATOM    276 3HB  ALA A  28       5.718 -13.977  -6.816  1.00  9.610          H  
ATOM    277  N   ALA A  29       6.699 -11.321  -6.896  1.00  5.920          N  
ATOM    278  CA  ALA A  29       7.699 -10.492  -7.532  1.00  6.370          C  
ATOM    279  C   ALA A  29       7.949  -9.241  -6.726  1.00  6.000          C  
ATOM    280  O   ALA A  29       9.092  -8.801  -6.599  1.00  6.550          O  
ATOM    281  CB  ALA A  29       7.266 -10.121  -8.920  1.00  8.740          C  
ATOM    282  H   ALA A  29       5.837 -11.551  -7.403  1.00  7.100          H  
ATOM    283  HA  ALA A  29       8.625 -11.056  -7.576  1.00  7.640          H  
ATOM    284 1HB  ALA A  29       8.040  -9.515  -9.381  1.00 10.490          H  
ATOM    285 2HB  ALA A  29       7.103 -11.026  -9.502  1.00 10.490          H  
ATOM    286 3HB  ALA A  29       6.346  -9.560  -8.871  1.00 10.490          H  
ATOM    287  N   ALA A  30       6.881  -8.661  -6.174  1.00  5.300          N  
ATOM    288  CA  ALA A  30       7.032  -7.489  -5.346  1.00  5.220          C  
ATOM    289  C   ALA A  30       7.846  -7.827  -4.109  1.00  5.510          C  
ATOM    290  O   ALA A  30       8.796  -7.130  -3.764  1.00  6.010          O  
ATOM    291  CB  ALA A  30       5.672  -6.957  -4.937  1.00  7.340          C  
ATOM    292  H   ALA A  30       5.949  -9.027  -6.376  1.00  6.360          H  
ATOM    293  HA  ALA A  30       7.560  -6.731  -5.914  1.00  6.260          H  
ATOM    294 1HB  ALA A  30       5.791  -6.081  -4.322  1.00  8.810          H  
ATOM    295 2HB  ALA A  30       5.105  -6.706  -5.815  1.00  8.810          H  
ATOM    296 3HB  ALA A  30       5.144  -7.716  -4.374  1.00  8.810          H  
ATOM    297  N   ALA A  31       7.576  -8.969  -3.475  1.00  5.530          N  
ATOM    298  CA  ALA A  31       8.343  -9.321  -2.287  1.00  6.180          C  
ATOM    299  C   ALA A  31       9.836  -9.446  -2.611  1.00  6.930          C  
ATOM    300  O   ALA A  31      10.678  -8.886  -1.903  1.00  7.590          O  
ATOM    301  CB  ALA A  31       7.813 -10.609  -1.707  1.00  8.390          C  
ATOM    302  H   ALA A  31       6.780  -9.544  -3.773  1.00  6.640          H  
ATOM    303  HA  ALA A  31       8.221  -8.523  -1.557  1.00  7.420          H  
ATOM    304 1HB  ALA A  31       8.366 -10.852  -0.807  1.00 10.070          H  
ATOM    305 2HB  ALA A  31       6.755 -10.493  -1.471  1.00 10.070          H  
ATOM    306 3HB  ALA A  31       7.932 -11.399  -2.448  1.00 10.070          H  
ATOM    307  N   ASP A  32      10.155 -10.036  -3.766  1.00  7.080          N  
ATOM    308  CA  ASP A  32      11.536 -10.245  -4.212  1.00  8.030          C  
ATOM    309  C   ASP A  32      12.287  -8.942  -4.487  1.00  8.240          C  
ATOM    310  O   ASP A  32      13.497  -8.953  -4.709  1.00  8.770          O  
ATOM    311  CB  ASP A  32      11.603 -11.119  -5.479  1.00 10.860          C  
ATOM    312  CG  ASP A  32      11.318 -12.632  -5.270  1.00 10.860          C  
ATOM    313  OD1 ASP A  32      11.326 -13.090  -4.150  1.00 10.860          O  
ATOM    314  OD2 ASP A  32      11.123 -13.321  -6.265  1.00 10.860          O  
ATOM    315  H   ASP A  32       9.398 -10.460  -4.318  1.00  8.500          H  
ATOM    316  HA  ASP A  32      12.061 -10.773  -3.423  1.00  9.640          H  
ATOM    317 1HB  ASP A  32      10.880 -10.732  -6.198  1.00 13.030          H  
ATOM    318 2HB  ASP A  32      12.591 -11.013  -5.935  1.00 13.030          H  
ATOM    319  N   SER A  33      11.573  -7.818  -4.522  1.00  8.060          N  
ATOM    320  CA  SER A  33      12.148  -6.516  -4.811  1.00  8.500          C  
ATOM    321  C   SER A  33      12.891  -5.941  -3.606  1.00  8.500          C  
ATOM    322  O   SER A  33      13.620  -4.955  -3.728  1.00  8.850          O  
ATOM    323  CB  SER A  33      11.053  -5.566  -5.173  1.00 11.720          C  
ATOM    324  OG  SER A  33      10.349  -5.171  -4.035  1.00 11.720          O  
ATOM    325  H   SER A  33      10.575  -7.840  -4.301  1.00  9.670          H  
ATOM    326  HA  SER A  33      12.845  -6.620  -5.644  1.00 10.200          H  
ATOM    327 1HB  SER A  33      11.434  -4.724  -5.699  1.00 14.070          H  
ATOM    328 2HB  SER A  33      10.377  -6.088  -5.834  1.00 14.070          H  
ATOM    329  HG  SER A  33       9.815  -5.929  -3.769  1.00 14.070          H  
ATOM    330  N   GLU A  34      12.733  -6.567  -2.438  1.00  8.360          N  
ATOM    331  CA  GLU A  34      13.378  -6.087  -1.223  1.00  8.630          C  
ATOM    332  C   GLU A  34      14.837  -5.808  -1.552  1.00  8.890          C  
ATOM    333  O   GLU A  34      15.518  -6.648  -2.140  1.00  9.090          O  
ATOM    334  CB  GLU A  34      13.269  -7.128  -0.117  1.00 11.970          C  
ATOM    335  CG  GLU A  34      13.804  -6.707   1.263  1.00 11.970          C  
ATOM    336  CD  GLU A  34      12.939  -5.692   1.957  1.00 11.970          C  
ATOM    337  OE1 GLU A  34      11.742  -5.807   1.897  1.00 11.970          O  
ATOM    338  OE2 GLU A  34      13.478  -4.795   2.540  1.00 11.970          O  
ATOM    339  H   GLU A  34      12.119  -7.388  -2.390  1.00 10.030          H  
ATOM    340  HA  GLU A  34      12.900  -5.159  -0.901  1.00 10.360          H  
ATOM    341 1HB  GLU A  34      12.226  -7.410   0.000  1.00 14.370          H  
ATOM    342 2HB  GLU A  34      13.809  -8.008  -0.438  1.00 14.370          H  
ATOM    343 1HG  GLU A  34      13.860  -7.576   1.894  1.00 14.370          H  
ATOM    344 2HG  GLU A  34      14.811  -6.315   1.165  1.00 14.370          H  
ATOM    345  N   ARG A  35      15.336  -4.645  -1.140  1.00  9.090          N  
ATOM    346  CA  ARG A  35      16.702  -4.237  -1.460  1.00  9.490          C  
ATOM    347  C   ARG A  35      17.821  -5.231  -1.077  1.00  9.260          C  
ATOM    348  O   ARG A  35      18.917  -5.147  -1.644  1.00  9.610          O  
ATOM    349  CB  ARG A  35      17.002  -2.887  -0.807  1.00 13.130          C  
ATOM    350  CG  ARG A  35      17.024  -2.902   0.727  1.00 13.130          C  
ATOM    351  CD  ARG A  35      17.278  -1.561   1.326  1.00 13.130          C  
ATOM    352  NE  ARG A  35      17.390  -1.667   2.789  1.00 13.130          N  
ATOM    353  CZ  ARG A  35      16.367  -1.628   3.683  1.00 13.130          C  
ATOM    354  NH1 ARG A  35      15.118  -1.421   3.299  1.00 13.130          N  
ATOM    355  NH2 ARG A  35      16.632  -1.797   4.975  1.00 13.130          N  
ATOM    356  H   ARG A  35      14.719  -4.005  -0.643  1.00 10.910          H  
ATOM    357  HA  ARG A  35      16.742  -4.093  -2.541  1.00 11.390          H  
ATOM    358 1HB  ARG A  35      17.966  -2.521  -1.152  1.00 15.750          H  
ATOM    359 2HB  ARG A  35      16.243  -2.160  -1.115  1.00 15.750          H  
ATOM    360 1HG  ARG A  35      16.046  -3.238   1.084  1.00 15.750          H  
ATOM    361 2HG  ARG A  35      17.766  -3.566   1.101  1.00 15.750          H  
ATOM    362 1HD  ARG A  35      18.218  -1.167   0.939  1.00 15.750          H  
ATOM    363 2HD  ARG A  35      16.468  -0.875   1.077  1.00 15.750          H  
ATOM    364  HE  ARG A  35      18.318  -1.825   3.161  1.00 15.750          H  
ATOM    365 1HH1 ARG A  35      14.874  -1.247   2.310  1.00 15.750          H  
ATOM    366 2HH1 ARG A  35      14.378  -1.398   3.982  1.00 15.750          H  
ATOM    367 1HH2 ARG A  35      17.583  -1.954   5.281  1.00 15.750          H  
ATOM    368 2HH2 ARG A  35      15.884  -1.774   5.652  1.00 15.750          H  
ATOM    369  N   ARG A  36      17.598  -6.104  -0.087  1.00  8.880          N  
ATOM    370  CA  ARG A  36      18.629  -7.057   0.336  1.00  8.840          C  
ATOM    371  C   ARG A  36      18.040  -8.427   0.707  1.00  8.200          C  
ATOM    372  O   ARG A  36      17.023  -8.516   1.415  1.00  8.030          O  
ATOM    373  CB  ARG A  36      19.425  -6.518   1.531  1.00 12.390          C  
ATOM    374  CG  ARG A  36      20.281  -5.246   1.295  1.00 12.390          C  
ATOM    375  CD  ARG A  36      21.465  -5.485   0.421  1.00 12.390          C  
ATOM    376  NE  ARG A  36      22.293  -4.288   0.312  1.00 12.390          N  
ATOM    377  CZ  ARG A  36      22.089  -3.256  -0.555  1.00 12.390          C  
ATOM    378  NH1 ARG A  36      21.070  -3.249  -1.410  1.00 12.390          N  
ATOM    379  NH2 ARG A  36      22.934  -2.233  -0.539  1.00 12.390          N  
ATOM    380  H   ARG A  36      16.676  -6.130   0.331  1.00 10.660          H  
ATOM    381  HA  ARG A  36      19.313  -7.213  -0.498  1.00 10.610          H  
ATOM    382 1HB  ARG A  36      18.729  -6.274   2.319  1.00 14.870          H  
ATOM    383 2HB  ARG A  36      20.085  -7.298   1.909  1.00 14.870          H  
ATOM    384 1HG  ARG A  36      19.708  -4.479   0.836  1.00 14.870          H  
ATOM    385 2HG  ARG A  36      20.645  -4.885   2.255  1.00 14.870          H  
ATOM    386 1HD  ARG A  36      22.074  -6.277   0.856  1.00 14.870          H  
ATOM    387 2HD  ARG A  36      21.159  -5.782  -0.577  1.00 14.870          H  
ATOM    388  HE  ARG A  36      23.088  -4.222   0.932  1.00 14.870          H  
ATOM    389 1HH1 ARG A  36      20.385  -4.026  -1.444  1.00 14.870          H  
ATOM    390 2HH1 ARG A  36      20.946  -2.468  -2.038  1.00 14.870          H  
ATOM    391 1HH2 ARG A  36      23.711  -2.227   0.109  1.00 14.870          H  
ATOM    392 2HH2 ARG A  36      22.803  -1.456  -1.170  1.00 14.870          H  
ATOM    393  N   SER A  37      18.716  -9.504   0.272  1.00  8.120          N  
ATOM    394  CA  SER A  37      18.285 -10.872   0.593  1.00  7.860          C  
ATOM    395  C   SER A  37      18.352 -11.176   2.080  1.00  7.740          C  
ATOM    396  O   SER A  37      17.642 -12.044   2.576  1.00  7.700          O  
ATOM    397  CB  SER A  37      19.142 -11.877  -0.127  1.00 11.110          C  
ATOM    398  OG  SER A  37      20.437 -11.932   0.366  1.00 11.110          O  
ATOM    399  H   SER A  37      19.526  -9.385  -0.346  1.00  9.740          H  
ATOM    400  HA  SER A  37      17.252 -10.992   0.262  1.00  9.430          H  
ATOM    401 1HB  SER A  37      18.700 -12.851  -0.050  1.00 13.330          H  
ATOM    402 2HB  SER A  37      19.187 -11.604  -1.168  1.00 13.330          H  
ATOM    403  HG  SER A  37      20.858 -12.656  -0.170  1.00 13.330          H  
ATOM    404  N   SER A  38      19.170 -10.406   2.796  1.00  8.020          N  
ATOM    405  CA  SER A  38      19.397 -10.517   4.231  1.00  8.290          C  
ATOM    406  C   SER A  38      18.263  -9.912   5.046  1.00  8.110          C  
ATOM    407  O   SER A  38      18.218 -10.057   6.270  1.00  8.370          O  
ATOM    408  CB  SER A  38      20.704  -9.843   4.598  1.00 11.500          C  
ATOM    409  OG  SER A  38      20.636  -8.456   4.389  1.00 11.500          O  
ATOM    410  H   SER A  38      19.696  -9.714   2.287  1.00  9.620          H  
ATOM    411  HA  SER A  38      19.470 -11.571   4.488  1.00  9.950          H  
ATOM    412 1HB  SER A  38      20.931 -10.044   5.644  1.00 13.800          H  
ATOM    413 2HB  SER A  38      21.509 -10.265   4.000  1.00 13.800          H  
ATOM    414  HG  SER A  38      21.484  -8.105   4.683  1.00 13.800          H  
ATOM    415  N   VAL A  39      17.367  -9.207   4.368  1.00  7.970          N  
ATOM    416  CA  VAL A  39      16.237  -8.549   4.984  1.00  8.040          C  
ATOM    417  C   VAL A  39      14.968  -9.326   4.651  1.00  7.380          C  
ATOM    418  O   VAL A  39      14.110  -9.535   5.511  1.00  7.690          O  
ATOM    419  CB  VAL A  39      16.153  -7.085   4.510  1.00 11.230          C  
ATOM    420  CG1 VAL A  39      14.908  -6.398   5.073  1.00 11.230          C  
ATOM    421  CG2 VAL A  39      17.425  -6.355   4.958  1.00 11.230          C  
ATOM    422  H   VAL A  39      17.454  -9.147   3.356  1.00  9.560          H  
ATOM    423  HA  VAL A  39      16.374  -8.554   6.064  1.00  9.650          H  
ATOM    424  HB  VAL A  39      16.081  -7.063   3.422  1.00 13.470          H  
ATOM    425 1HG1 VAL A  39      14.873  -5.367   4.715  1.00 13.470          H  
ATOM    426 2HG1 VAL A  39      14.009  -6.916   4.739  1.00 13.470          H  
ATOM    427 3HG1 VAL A  39      14.947  -6.406   6.160  1.00 13.470          H  
ATOM    428 1HG2 VAL A  39      17.392  -5.322   4.615  1.00 13.470          H  
ATOM    429 2HG2 VAL A  39      17.490  -6.380   6.044  1.00 13.470          H  
ATOM    430 3HG2 VAL A  39      18.298  -6.849   4.538  1.00 13.470          H  
ATOM    431  N   LEU A  40      14.833  -9.711   3.385  1.00  6.710          N  
ATOM    432  CA  LEU A  40      13.648 -10.411   2.910  1.00  6.260          C  
ATOM    433  C   LEU A  40      13.359 -11.751   3.588  1.00  6.180          C  
ATOM    434  O   LEU A  40      14.208 -12.642   3.643  1.00  6.350          O  
ATOM    435  CB  LEU A  40      13.807 -10.653   1.395  1.00  8.940          C  
ATOM    436  CG  LEU A  40      12.656 -11.392   0.638  1.00  8.940          C  
ATOM    437  CD1 LEU A  40      11.367 -10.593   0.682  1.00  8.940          C  
ATOM    438  CD2 LEU A  40      13.069 -11.593  -0.803  1.00  8.940          C  
ATOM    439  H   LEU A  40      15.568  -9.478   2.716  1.00  8.050          H  
ATOM    440  HA  LEU A  40      12.799  -9.753   3.080  1.00  7.510          H  
ATOM    441 1HB  LEU A  40      13.972  -9.720   0.920  1.00 10.730          H  
ATOM    442 2HB  LEU A  40      14.711 -11.250   1.258  1.00 10.730          H  
ATOM    443  HG  LEU A  40      12.495 -12.349   1.079  1.00 10.730          H  
ATOM    444 1HD1 LEU A  40      10.598 -11.134   0.134  1.00 10.730          H  
ATOM    445 2HD1 LEU A  40      11.042 -10.459   1.705  1.00 10.730          H  
ATOM    446 3HD1 LEU A  40      11.526  -9.631   0.230  1.00 10.730          H  
ATOM    447 1HD2 LEU A  40      12.277 -12.126  -1.344  1.00 10.730          H  
ATOM    448 2HD2 LEU A  40      13.243 -10.621  -1.272  1.00 10.730          H  
ATOM    449 3HD2 LEU A  40      13.975 -12.175  -0.828  1.00 10.730          H  
ATOM    450  N   SER A  41      12.125 -11.885   4.078  1.00  6.320          N  
ATOM    451  CA  SER A  41      11.611 -13.102   4.690  1.00  6.700          C  
ATOM    452  C   SER A  41      11.139 -13.999   3.561  1.00  6.600          C  
ATOM    453  O   SER A  41      11.054 -13.549   2.425  1.00  6.910          O  
ATOM    454  CB  SER A  41      10.486 -12.777   5.652  1.00  9.230          C  
ATOM    455  OG  SER A  41       9.376 -12.262   4.973  1.00  9.230          O  
ATOM    456  H   SER A  41      11.497 -11.099   4.016  1.00  7.580          H  
ATOM    457  HA  SER A  41      12.416 -13.603   5.229  1.00  8.040          H  
ATOM    458 1HB  SER A  41      10.197 -13.678   6.190  1.00 11.070          H  
ATOM    459 2HB  SER A  41      10.834 -12.054   6.388  1.00 11.070          H  
ATOM    460  HG  SER A  41       8.695 -12.123   5.639  1.00 11.070          H  
ATOM    461  N   VAL A  42      10.807 -15.255   3.819  1.00  6.480          N  
ATOM    462  CA  VAL A  42      10.362 -16.034   2.673  1.00  6.710          C  
ATOM    463  C   VAL A  42       9.075 -15.396   2.116  1.00  7.060          C  
ATOM    464  O   VAL A  42       8.120 -15.224   2.875  1.00  7.190          O  
ATOM    465  CB  VAL A  42      10.102 -17.499   3.085  1.00  9.300          C  
ATOM    466  CG1 VAL A  42       9.494 -18.304   1.923  1.00  9.300          C  
ATOM    467  CG2 VAL A  42      11.419 -18.130   3.509  1.00  9.300          C  
ATOM    468  H   VAL A  42      10.861 -15.633   4.753  1.00  7.780          H  
ATOM    469  HA  VAL A  42      11.171 -16.027   1.956  1.00  8.050          H  
ATOM    470  HB  VAL A  42       9.391 -17.518   3.911  1.00 11.160          H  
ATOM    471 1HG1 VAL A  42       9.318 -19.327   2.249  1.00 11.160          H  
ATOM    472 2HG1 VAL A  42       8.541 -17.862   1.612  1.00 11.160          H  
ATOM    473 3HG1 VAL A  42      10.177 -18.315   1.083  1.00 11.160          H  
ATOM    474 1HG2 VAL A  42      11.248 -19.163   3.813  1.00 11.160          H  
ATOM    475 2HG2 VAL A  42      12.115 -18.109   2.670  1.00 11.160          H  
ATOM    476 3HG2 VAL A  42      11.844 -17.577   4.342  1.00 11.160          H  
ATOM    477  N   PRO A  43       9.019 -15.066   0.806  1.00  7.510          N  
ATOM    478  CA  PRO A  43       7.908 -14.431   0.128  1.00  8.000          C  
ATOM    479  C   PRO A  43       6.742 -15.374  -0.076  1.00  8.160          C  
ATOM    480  O   PRO A  43       6.936 -16.585  -0.171  1.00  8.430          O  
ATOM    481  CB  PRO A  43       8.525 -14.044  -1.219  1.00 12.000          C  
ATOM    482  CG  PRO A  43       9.600 -15.046  -1.452  1.00 12.000          C  
ATOM    483  CD  PRO A  43      10.164 -15.327  -0.077  1.00 12.000          C  
ATOM    484  HA  PRO A  43       7.597 -13.543   0.696  1.00  9.600          H  
ATOM    485 1HB  PRO A  43       7.745 -14.027  -2.010  1.00 14.400          H  
ATOM    486 2HB  PRO A  43       8.954 -13.053  -1.154  1.00 14.400          H  
ATOM    487 1HG  PRO A  43       9.173 -15.944  -1.930  1.00 14.400          H  
ATOM    488 2HG  PRO A  43      10.347 -14.626  -2.159  1.00 14.400          H  
ATOM    489 1HD  PRO A  43      10.457 -16.360  -0.037  1.00 14.400          H  
ATOM    490 2HD  PRO A  43      10.999 -14.635   0.142  1.00 14.400          H  
ATOM    491  N   SER A  44       5.547 -14.806  -0.185  1.00  8.310          N  
ATOM    492  CA  SER A  44       4.340 -15.539  -0.532  1.00  8.790          C  
ATOM    493  C   SER A  44       4.175 -15.629  -2.049  1.00  8.870          C  
ATOM    494  O   SER A  44       4.833 -14.900  -2.793  1.00  8.900          O  
ATOM    495  CB  SER A  44       3.132 -14.861   0.082  1.00 12.110          C  
ATOM    496  OG  SER A  44       2.919 -13.605  -0.499  1.00 12.110          O  
ATOM    497  H   SER A  44       5.457 -13.808  -0.056  1.00  9.970          H  
ATOM    498  HA  SER A  44       4.420 -16.551  -0.133  1.00 10.550          H  
ATOM    499 1HB  SER A  44       2.251 -15.484  -0.061  1.00 14.540          H  
ATOM    500 2HB  SER A  44       3.284 -14.749   1.154  1.00 14.540          H  
ATOM    501  HG  SER A  44       2.133 -13.245  -0.077  1.00 14.540          H  
ATOM    502  N   GLY A  45       3.267 -16.498  -2.501  1.00  9.190          N  
ATOM    503  CA  GLY A  45       2.953 -16.618  -3.925  1.00  9.560          C  
ATOM    504  C   GLY A  45       3.562 -17.878  -4.555  1.00  9.630          C  
ATOM    505  O   GLY A  45       4.308 -18.600  -3.901  1.00  9.440          O  
ATOM    506  H   GLY A  45       2.778 -17.079  -1.836  1.00 11.030          H  
ATOM    507 1HA  GLY A  45       1.871 -16.641  -4.031  1.00 11.470          H  
ATOM    508 2HA  GLY A  45       3.302 -15.724  -4.432  1.00 11.470          H  
ATOM    509  N   PRO A  46       3.199 -18.196  -5.816  1.00 10.130          N  
ATOM    510  CA  PRO A  46       3.587 -19.374  -6.598  1.00 10.530          C  
ATOM    511  C   PRO A  46       5.076 -19.493  -6.940  1.00 10.600          C  
ATOM    512  O   PRO A  46       5.540 -20.565  -7.328  1.00 10.660          O  
ATOM    513  CB  PRO A  46       2.760 -19.201  -7.879  1.00 15.790          C  
ATOM    514  CG  PRO A  46       2.490 -17.719  -7.973  1.00 15.790          C  
ATOM    515  CD  PRO A  46       2.339 -17.263  -6.552  1.00 15.790          C  
ATOM    516  HA  PRO A  46       3.260 -20.273  -6.056  1.00 12.640          H  
ATOM    517 1HB  PRO A  46       3.330 -19.582  -8.741  1.00 18.950          H  
ATOM    518 2HB  PRO A  46       1.841 -19.801  -7.816  1.00 18.950          H  
ATOM    519 1HG  PRO A  46       3.320 -17.223  -8.497  1.00 18.950          H  
ATOM    520 2HG  PRO A  46       1.584 -17.532  -8.574  1.00 18.950          H  
ATOM    521 1HD  PRO A  46       2.702 -16.235  -6.481  1.00 18.950          H  
ATOM    522 2HD  PRO A  46       1.296 -17.369  -6.236  1.00 18.950          H  
ATOM    523  N   ARG A  47       5.804 -18.386  -6.869  1.00 10.850          N  
ATOM    524  CA  ARG A  47       7.218 -18.389  -7.205  1.00 11.200          C  
ATOM    525  C   ARG A  47       8.048 -19.048  -6.112  1.00 11.190          C  
ATOM    526  O   ARG A  47       7.960 -18.656  -4.950  1.00 11.670          O  
ATOM    527  CB  ARG A  47       7.685 -16.947  -7.386  1.00 15.540          C  
ATOM    528  CG  ARG A  47       9.154 -16.749  -7.709  1.00 15.540          C  
ATOM    529  CD  ARG A  47       9.520 -15.309  -7.948  1.00 15.540          C  
ATOM    530  NE  ARG A  47       8.986 -14.787  -9.214  1.00 15.540          N  
ATOM    531  CZ  ARG A  47       9.290 -13.574  -9.752  1.00 15.540          C  
ATOM    532  NH1 ARG A  47      10.129 -12.751  -9.132  1.00 15.540          N  
ATOM    533  NH2 ARG A  47       8.745 -13.227 -10.921  1.00 15.540          N  
ATOM    534  H   ARG A  47       5.381 -17.531  -6.545  1.00 13.020          H  
ATOM    535  HA  ARG A  47       7.355 -18.939  -8.136  1.00 13.440          H  
ATOM    536 1HB  ARG A  47       7.093 -16.461  -8.157  1.00 18.650          H  
ATOM    537 2HB  ARG A  47       7.508 -16.424  -6.460  1.00 18.650          H  
ATOM    538 1HG  ARG A  47       9.754 -17.083  -6.865  1.00 18.650          H  
ATOM    539 2HG  ARG A  47       9.422 -17.326  -8.592  1.00 18.650          H  
ATOM    540 1HD  ARG A  47       9.124 -14.700  -7.132  1.00 18.650          H  
ATOM    541 2HD  ARG A  47      10.607 -15.219  -7.967  1.00 18.650          H  
ATOM    542  HE  ARG A  47       8.347 -15.375  -9.728  1.00 18.650          H  
ATOM    543 1HH1 ARG A  47      10.554 -13.009  -8.216  1.00 18.650          H  
ATOM    544 2HH1 ARG A  47      10.361 -11.857  -9.541  1.00 18.650          H  
ATOM    545 1HH2 ARG A  47       8.111 -13.866 -11.380  1.00 18.650          H  
ATOM    546 2HH2 ARG A  47       8.972 -12.326 -11.369  1.00 18.650          H  
ATOM    547  N   HIS A  48       8.902 -20.008  -6.465  1.00 10.840          N  
ATOM    548  CA  HIS A  48       9.752 -20.570  -5.426  1.00 11.030          C  
ATOM    549  C   HIS A  48      10.753 -19.492  -5.113  1.00 10.670          C  
ATOM    550  O   HIS A  48      11.327 -18.908  -6.033  1.00 10.560          O  
ATOM    551  CB  HIS A  48      10.479 -21.842  -5.860  1.00 15.370          C  
ATOM    552  CG  HIS A  48      11.098 -22.596  -4.697  1.00 15.370          C  
ATOM    553  ND1 HIS A  48      12.248 -22.179  -4.026  1.00 15.370          N  
ATOM    554  CD2 HIS A  48      10.706 -23.739  -4.090  1.00 15.370          C  
ATOM    555  CE1 HIS A  48      12.521 -23.040  -3.066  1.00 15.370          C  
ATOM    556  NE2 HIS A  48      11.601 -23.993  -3.084  1.00 15.370          N  
ATOM    557  H   HIS A  48       8.951 -20.333  -7.420  1.00 13.010          H  
ATOM    558  HA  HIS A  48       9.177 -20.784  -4.526  1.00 13.240          H  
ATOM    559 1HB  HIS A  48       9.784 -22.505  -6.373  1.00 18.440          H  
ATOM    560 2HB  HIS A  48      11.274 -21.585  -6.560  1.00 18.440          H  
ATOM    561  HD1 HIS A  48      12.816 -21.326  -4.159  1.00 18.440          H  
ATOM    562  HD2 HIS A  48       9.870 -24.418  -4.261  1.00 18.440          H  
ATOM    563  HE1 HIS A  48      13.388 -22.888  -2.423  1.00 18.440          H  
ATOM    564  N   THR A  49      11.000 -19.240  -3.846  1.00 10.700          N  
ATOM    565  CA  THR A  49      11.955 -18.210  -3.504  1.00 10.540          C  
ATOM    566  C   THR A  49      13.372 -18.564  -4.010  1.00 10.330          C  
ATOM    567  O   THR A  49      13.752 -19.742  -3.986  1.00 10.420          O  
ATOM    568  CB  THR A  49      11.959 -18.003  -1.978  1.00 14.820          C  
ATOM    569  OG1 THR A  49      12.776 -16.882  -1.649  1.00 14.820          O  
ATOM    570  CG2 THR A  49      12.494 -19.227  -1.250  1.00 14.820          C  
ATOM    571  H   THR A  49      10.498 -19.746  -3.130  1.00 12.840          H  
ATOM    572  HA  THR A  49      11.595 -17.287  -3.936  1.00 12.650          H  
ATOM    573  HB  THR A  49      10.945 -17.825  -1.657  1.00 17.780          H  
ATOM    574  HG1 THR A  49      12.390 -16.097  -2.051  1.00 17.780          H  
ATOM    575 1HG2 THR A  49      12.467 -19.043  -0.178  1.00 17.780          H  
ATOM    576 2HG2 THR A  49      11.882 -20.094  -1.484  1.00 17.780          H  
ATOM    577 3HG2 THR A  49      13.522 -19.423  -1.548  1.00 17.780          H  
ATOM    578  N   PRO A  50      14.112 -17.612  -4.613  1.00 10.300          N  
ATOM    579  CA  PRO A  50      15.518 -17.717  -4.974  1.00 10.390          C  
ATOM    580  C   PRO A  50      16.366 -17.856  -3.708  1.00 10.560          C  
ATOM    581  O   PRO A  50      15.950 -17.411  -2.638  1.00 10.790          O  
ATOM    582  CB  PRO A  50      15.795 -16.410  -5.734  1.00 15.590          C  
ATOM    583  CG  PRO A  50      14.439 -15.935  -6.211  1.00 15.590          C  
ATOM    584  CD  PRO A  50      13.452 -16.400  -5.162  1.00 15.590          C  
ATOM    585  HA  PRO A  50      15.658 -18.590  -5.627  1.00 12.470          H  
ATOM    586 1HB  PRO A  50      16.315 -15.706  -5.105  1.00 18.700          H  
ATOM    587 2HB  PRO A  50      16.464 -16.616  -6.576  1.00 18.700          H  
ATOM    588 1HG  PRO A  50      14.433 -14.839  -6.330  1.00 18.700          H  
ATOM    589 2HG  PRO A  50      14.217 -16.357  -7.202  1.00 18.700          H  
ATOM    590 1HD  PRO A  50      13.274 -15.644  -4.395  1.00 18.700          H  
ATOM    591 2HD  PRO A  50      12.534 -16.659  -5.717  1.00 18.700          H  
ATOM    592  N   SER A  51      17.546 -18.456  -3.837  1.00 10.670          N  
ATOM    593  CA  SER A  51      18.484 -18.592  -2.723  1.00 11.070          C  
ATOM    594  C   SER A  51      18.996 -17.246  -2.209  1.00 10.770          C  
ATOM    595  O   SER A  51      18.916 -16.216  -2.883  1.00 10.790          O  
ATOM    596  CB  SER A  51      19.684 -19.439  -3.130  1.00 15.340          C  
ATOM    597  OG  SER A  51      20.524 -18.774  -4.069  1.00 15.340          O  
ATOM    598  H   SER A  51      17.787 -18.869  -4.728  1.00 12.800          H  
ATOM    599  HA  SER A  51      17.964 -19.093  -1.902  1.00 13.280          H  
ATOM    600 1HB  SER A  51      20.263 -19.690  -2.244  1.00 18.410          H  
ATOM    601 2HB  SER A  51      19.331 -20.374  -3.560  1.00 18.410          H  
ATOM    602  HG  SER A  51      21.265 -19.390  -4.218  1.00 18.410          H  
ATOM    603  N   MET A  52      19.646 -17.271  -1.042  1.00 10.720          N  
ATOM    604  CA  MET A  52      20.146 -16.044  -0.418  1.00 10.680          C  
ATOM    605  C   MET A  52      21.088 -15.243  -1.307  1.00 10.120          C  
ATOM    606  O   MET A  52      21.123 -14.008  -1.236  1.00 10.170          O  
ATOM    607  CB  MET A  52      20.875 -16.396   0.872  1.00 14.970          C  
ATOM    608  CG  MET A  52      19.982 -16.893   1.998  1.00 14.970          C  
ATOM    609  SD  MET A  52      18.721 -15.706   2.508  1.00 14.970          S  
ATOM    610  CE  MET A  52      19.706 -14.405   3.241  1.00 14.970          C  
ATOM    611  H   MET A  52      19.728 -18.148  -0.549  1.00 12.860          H  
ATOM    612  HA  MET A  52      19.295 -15.410  -0.188  1.00 12.820          H  
ATOM    613 1HB  MET A  52      21.602 -17.182   0.662  1.00 17.960          H  
ATOM    614 2HB  MET A  52      21.441 -15.536   1.215  1.00 17.960          H  
ATOM    615 1HG  MET A  52      19.481 -17.806   1.690  1.00 17.960          H  
ATOM    616 2HG  MET A  52      20.599 -17.126   2.866  1.00 17.960          H  
ATOM    617 1HE  MET A  52      19.046 -13.654   3.631  1.00 17.960          H  
ATOM    618 2HE  MET A  52      20.300 -14.811   4.057  1.00 17.960          H  
ATOM    619 3HE  MET A  52      20.360 -13.958   2.494  1.00 17.960          H  
ATOM    620  N   ASP A  53      21.855 -15.923  -2.156  1.00  9.810          N  
ATOM    621  CA  ASP A  53      22.747 -15.196  -3.032  1.00  9.490          C  
ATOM    622  C   ASP A  53      22.024 -14.838  -4.325  1.00  8.910          C  
ATOM    623  O   ASP A  53      22.196 -13.739  -4.843  1.00  8.920          O  
ATOM    624  CB  ASP A  53      23.979 -16.032  -3.351  1.00 13.410          C  
ATOM    625  CG  ASP A  53      24.816 -16.334  -2.124  1.00 13.410          C  
ATOM    626  OD1 ASP A  53      25.285 -15.420  -1.485  1.00 13.410          O  
ATOM    627  OD2 ASP A  53      24.965 -17.495  -1.827  1.00 13.410          O  
ATOM    628  H   ASP A  53      21.841 -16.934  -2.168  1.00 11.770          H  
ATOM    629  HA  ASP A  53      23.059 -14.275  -2.538  1.00 11.390          H  
ATOM    630 1HB  ASP A  53      23.672 -16.971  -3.809  1.00 16.100          H  
ATOM    631 2HB  ASP A  53      24.598 -15.502  -4.078  1.00 16.100          H  
ATOM    632  N   SER A  54      21.142 -15.729  -4.811  1.00  8.670          N  
ATOM    633  CA  SER A  54      20.421 -15.492  -6.069  1.00  8.400          C  
ATOM    634  C   SER A  54      19.561 -14.246  -5.964  1.00  7.790          C  
ATOM    635  O   SER A  54      19.443 -13.460  -6.906  1.00  7.670          O  
ATOM    636  CB  SER A  54      19.513 -16.652  -6.399  1.00 11.870          C  
ATOM    637  OG  SER A  54      20.230 -17.824  -6.643  1.00 11.870          O  
ATOM    638  H   SER A  54      21.013 -16.622  -4.347  1.00 10.400          H  
ATOM    639  HA  SER A  54      21.151 -15.353  -6.870  1.00 10.080          H  
ATOM    640 1HB  SER A  54      18.827 -16.806  -5.579  1.00 14.240          H  
ATOM    641 2HB  SER A  54      18.923 -16.397  -7.275  1.00 14.240          H  
ATOM    642  HG  SER A  54      20.433 -18.187  -5.773  1.00 14.240          H  
ATOM    643  N   LEU A  55      19.009 -14.021  -4.787  1.00  7.680          N  
ATOM    644  CA  LEU A  55      18.172 -12.873  -4.511  1.00  7.400          C  
ATOM    645  C   LEU A  55      18.892 -11.544  -4.718  1.00  6.830          C  
ATOM    646  O   LEU A  55      18.241 -10.533  -4.968  1.00  6.930          O  
ATOM    647  CB  LEU A  55      17.646 -12.954  -3.074  1.00 10.470          C  
ATOM    648  CG  LEU A  55      16.554 -13.993  -2.744  1.00 10.470          C  
ATOM    649  CD1 LEU A  55      16.382 -14.098  -1.246  1.00 10.470          C  
ATOM    650  CD2 LEU A  55      15.239 -13.560  -3.367  1.00 10.470          C  
ATOM    651  H   LEU A  55      19.137 -14.728  -4.057  1.00  9.220          H  
ATOM    652  HA  LEU A  55      17.336 -12.898  -5.205  1.00  8.880          H  
ATOM    653 1HB  LEU A  55      18.496 -13.250  -2.476  1.00 12.570          H  
ATOM    654 2HB  LEU A  55      17.308 -11.969  -2.759  1.00 12.570          H  
ATOM    655  HG  LEU A  55      16.838 -14.957  -3.107  1.00 12.570          H  
ATOM    656 1HD1 LEU A  55      15.607 -14.839  -1.030  1.00 12.570          H  
ATOM    657 2HD1 LEU A  55      17.308 -14.428  -0.807  1.00 12.570          H  
ATOM    658 3HD1 LEU A  55      16.099 -13.141  -0.828  1.00 12.570          H  
ATOM    659 1HD2 LEU A  55      14.482 -14.288  -3.108  1.00 12.570          H  
ATOM    660 2HD2 LEU A  55      14.950 -12.591  -2.982  1.00 12.570          H  
ATOM    661 3HD2 LEU A  55      15.321 -13.498  -4.441  1.00 12.570          H  
ATOM    662  N   ASN A  56      20.223 -11.499  -4.592  1.00  6.570          N  
ATOM    663  CA  ASN A  56      20.915 -10.234  -4.765  1.00  6.400          C  
ATOM    664  C   ASN A  56      21.433 -10.071  -6.202  1.00  6.080          C  
ATOM    665  O   ASN A  56      22.021  -9.038  -6.540  1.00  6.330          O  
ATOM    666  CB  ASN A  56      22.058 -10.124  -3.772  1.00  9.030          C  
ATOM    667  CG  ASN A  56      21.614  -9.968  -2.310  1.00  9.030          C  
ATOM    668  OD1 ASN A  56      20.631  -9.273  -1.956  1.00  9.030          O  
ATOM    669  ND2 ASN A  56      22.354 -10.619  -1.448  1.00  9.030          N  
ATOM    670  H   ASN A  56      20.783 -12.343  -4.431  1.00  7.880          H  
ATOM    671  HA  ASN A  56      20.211  -9.424  -4.579  1.00  7.680          H  
ATOM    672 1HB  ASN A  56      22.674 -11.025  -3.851  1.00 10.830          H  
ATOM    673 2HB  ASN A  56      22.689  -9.277  -4.040  1.00 10.830          H  
ATOM    674 1HD2 ASN A  56      22.159 -10.576  -0.467  1.00 10.830          H  
ATOM    675 2HD2 ASN A  56      23.130 -11.166  -1.766  1.00 10.830          H  
ATOM    676  N   ASP A  57      21.170 -11.060  -7.071  1.00  5.900          N  
ATOM    677  CA  ASP A  57      21.611 -11.016  -8.465  1.00  6.060          C  
ATOM    678  C   ASP A  57      20.464 -10.566  -9.355  1.00  5.770          C  
ATOM    679  O   ASP A  57      20.558 -10.575 -10.583  1.00  6.320          O  
ATOM    680  CB  ASP A  57      22.129 -12.380  -8.929  1.00  8.420          C  
ATOM    681  CG  ASP A  57      23.435 -12.829  -8.245  1.00  8.420          C  
ATOM    682  OD1 ASP A  57      24.256 -12.001  -7.903  1.00  8.420          O  
ATOM    683  OD2 ASP A  57      23.606 -14.018  -8.108  1.00  8.420          O  
ATOM    684  H   ASP A  57      20.642 -11.887  -6.778  1.00  7.080          H  
ATOM    685  HA  ASP A  57      22.419 -10.291  -8.554  1.00  7.270          H  
ATOM    686 1HB  ASP A  57      21.363 -13.134  -8.731  1.00 10.100          H  
ATOM    687 2HB  ASP A  57      22.291 -12.357 -10.006  1.00 10.100          H  
ATOM    688  N   ASP A  58      19.377 -10.182  -8.706  1.00  5.290          N  
ATOM    689  CA  ASP A  58      18.159  -9.696  -9.323  1.00  5.410          C  
ATOM    690  C   ASP A  58      18.386  -8.237  -9.717  1.00  5.340          C  
ATOM    691  O   ASP A  58      18.575  -7.408  -8.826  1.00  4.990          O  
ATOM    692  CB  ASP A  58      16.977  -9.831  -8.350  1.00  7.530          C  
ATOM    693  CG  ASP A  58      15.601  -9.395  -8.938  1.00  7.530          C  
ATOM    694  OD1 ASP A  58      15.538  -8.391  -9.662  1.00  7.530          O  
ATOM    695  OD2 ASP A  58      14.631 -10.079  -8.686  1.00  7.530          O  
ATOM    696  H   ASP A  58      19.412 -10.232  -7.695  1.00  6.350          H  
ATOM    697  HA  ASP A  58      17.934 -10.322 -10.176  1.00  6.490          H  
ATOM    698 1HB  ASP A  58      16.901 -10.873  -8.024  1.00  9.030          H  
ATOM    699 2HB  ASP A  58      17.179  -9.240  -7.450  1.00  9.030          H  
ATOM    700  N   PRO A  59      18.399  -7.868 -11.018  1.00  6.000          N  
ATOM    701  CA  PRO A  59      18.688  -6.531 -11.522  1.00  6.270          C  
ATOM    702  C   PRO A  59      17.824  -5.447 -10.893  1.00  5.990          C  
ATOM    703  O   PRO A  59      18.213  -4.277 -10.890  1.00  5.910          O  
ATOM    704  CB  PRO A  59      18.360  -6.652 -13.019  1.00  9.400          C  
ATOM    705  CG  PRO A  59      18.575  -8.108 -13.342  1.00  9.400          C  
ATOM    706  CD  PRO A  59      18.128  -8.857 -12.099  1.00  9.400          C  
ATOM    707  HA  PRO A  59      19.755  -6.311 -11.369  1.00  7.520          H  
ATOM    708 1HB  PRO A  59      17.325  -6.324 -13.205  1.00 11.290          H  
ATOM    709 2HB  PRO A  59      19.015  -5.982 -13.601  1.00 11.290          H  
ATOM    710 1HG  PRO A  59      17.997  -8.389 -14.235  1.00 11.290          H  
ATOM    711 2HG  PRO A  59      19.635  -8.290 -13.580  1.00 11.290          H  
ATOM    712 1HD  PRO A  59      17.055  -9.115 -12.136  1.00 11.290          H  
ATOM    713 2HD  PRO A  59      18.776  -9.737 -12.024  1.00 11.290          H  
ATOM    714  N   SER A  60      16.646  -5.796 -10.357  1.00  6.140          N  
ATOM    715  CA  SER A  60      15.826  -4.758  -9.764  1.00  6.250          C  
ATOM    716  C   SER A  60      16.501  -4.193  -8.510  1.00  5.780          C  
ATOM    717  O   SER A  60      16.221  -3.071  -8.104  1.00  5.750          O  
ATOM    718  CB  SER A  60      14.434  -5.264  -9.441  1.00  8.710          C  
ATOM    719  OG  SER A  60      14.459  -6.196  -8.410  1.00  8.710          O  
ATOM    720  H   SER A  60      16.315  -6.771 -10.308  1.00  7.370          H  
ATOM    721  HA  SER A  60      15.720  -3.958 -10.487  1.00  7.500          H  
ATOM    722 1HB  SER A  60      13.803  -4.421  -9.159  1.00 10.450          H  
ATOM    723 2HB  SER A  60      13.998  -5.719 -10.329  1.00 10.450          H  
ATOM    724  HG  SER A  60      14.734  -7.044  -8.828  1.00 10.450          H  
ATOM    725  N   ARG A  61      17.485  -4.891  -7.939  1.00  5.710          N  
ATOM    726  CA  ARG A  61      18.173  -4.391  -6.753  1.00  5.750          C  
ATOM    727  C   ARG A  61      18.808  -3.023  -7.018  1.00  5.410          C  
ATOM    728  O   ARG A  61      18.848  -2.157  -6.130  1.00  5.550          O  
ATOM    729  CB  ARG A  61      19.234  -5.378  -6.268  1.00  8.030          C  
ATOM    730  CG  ARG A  61      19.986  -4.932  -5.001  1.00  8.030          C  
ATOM    731  CD  ARG A  61      20.850  -6.023  -4.397  1.00  8.030          C  
ATOM    732  NE  ARG A  61      21.944  -6.482  -5.277  1.00  8.030          N  
ATOM    733  CZ  ARG A  61      23.126  -5.862  -5.470  1.00  8.030          C  
ATOM    734  NH1 ARG A  61      23.405  -4.714  -4.875  1.00  8.030          N  
ATOM    735  NH2 ARG A  61      24.010  -6.432  -6.271  1.00  8.030          N  
ATOM    736  H   ARG A  61      17.748  -5.807  -8.318  1.00  6.850          H  
ATOM    737  HA  ARG A  61      17.440  -4.287  -5.954  1.00  6.900          H  
ATOM    738 1HB  ARG A  61      18.770  -6.344  -6.066  1.00  9.640          H  
ATOM    739 2HB  ARG A  61      19.971  -5.533  -7.060  1.00  9.640          H  
ATOM    740 1HG  ARG A  61      20.626  -4.087  -5.245  1.00  9.640          H  
ATOM    741 2HG  ARG A  61      19.259  -4.623  -4.245  1.00  9.640          H  
ATOM    742 1HD  ARG A  61      21.282  -5.667  -3.462  1.00  9.640          H  
ATOM    743 2HD  ARG A  61      20.216  -6.885  -4.176  1.00  9.640          H  
ATOM    744  HE  ARG A  61      21.825  -7.383  -5.769  1.00  9.640          H  
ATOM    745 1HH1 ARG A  61      22.729  -4.284  -4.264  1.00  9.640          H  
ATOM    746 2HH1 ARG A  61      24.298  -4.266  -5.032  1.00  9.640          H  
ATOM    747 1HH2 ARG A  61      23.777  -7.325  -6.717  1.00  9.640          H  
ATOM    748 2HH2 ARG A  61      24.905  -6.001  -6.436  1.00  9.640          H  
ATOM    749  N   GLN A  62      19.296  -2.829  -8.252  1.00  5.350          N  
ATOM    750  CA  GLN A  62      19.997  -1.628  -8.687  1.00  5.490          C  
ATOM    751  C   GLN A  62      19.097  -0.395  -8.726  1.00  5.180          C  
ATOM    752  O   GLN A  62      19.586   0.733  -8.807  1.00  5.320          O  
ATOM    753  CB  GLN A  62      20.607  -1.871 -10.058  1.00  7.630          C  
ATOM    754  CG  GLN A  62      21.735  -2.888 -10.067  1.00  7.630          C  
ATOM    755  CD  GLN A  62      22.258  -3.149 -11.464  1.00  7.630          C  
ATOM    756  OE1 GLN A  62      21.528  -3.000 -12.447  1.00  7.630          O  
ATOM    757  NE2 GLN A  62      23.522  -3.539 -11.562  1.00  7.630          N  
ATOM    758  H   GLN A  62      19.164  -3.557  -8.959  1.00  6.420          H  
ATOM    759  HA  GLN A  62      20.801  -1.431  -7.979  1.00  6.590          H  
ATOM    760 1HB  GLN A  62      19.837  -2.237 -10.711  1.00  9.160          H  
ATOM    761 2HB  GLN A  62      20.976  -0.934 -10.471  1.00  9.160          H  
ATOM    762 1HG  GLN A  62      22.553  -2.513  -9.454  1.00  9.160          H  
ATOM    763 2HG  GLN A  62      21.362  -3.829  -9.659  1.00  9.160          H  
ATOM    764 1HE2 GLN A  62      23.920  -3.726 -12.462  1.00  9.160          H  
ATOM    765 2HE2 GLN A  62      24.082  -3.648 -10.740  1.00  9.160          H  
ATOM    766  N   VAL A  63      17.787  -0.612  -8.728  1.00  5.050          N  
ATOM    767  CA  VAL A  63      16.821   0.468  -8.728  1.00  5.050          C  
ATOM    768  C   VAL A  63      16.074   0.508  -7.404  1.00  4.960          C  
ATOM    769  O   VAL A  63      15.772   1.589  -6.914  1.00  5.040          O  
ATOM    770  CB  VAL A  63      15.850   0.382  -9.925  1.00  7.070          C  
ATOM    771  CG1 VAL A  63      16.608   0.569 -11.222  1.00  7.070          C  
ATOM    772  CG2 VAL A  63      15.176  -0.974  -9.954  1.00  7.070          C  
ATOM    773  H   VAL A  63      17.457  -1.571  -8.647  1.00  6.060          H  
ATOM    774  HA  VAL A  63      17.361   1.409  -8.827  1.00  6.060          H  
ATOM    775  HB  VAL A  63      15.121   1.160  -9.836  1.00  8.480          H  
ATOM    776 1HG1 VAL A  63      15.927   0.524 -12.072  1.00  8.480          H  
ATOM    777 2HG1 VAL A  63      17.098   1.542 -11.210  1.00  8.480          H  
ATOM    778 3HG1 VAL A  63      17.358  -0.207 -11.315  1.00  8.480          H  
ATOM    779 1HG2 VAL A  63      14.511  -1.041 -10.760  1.00  8.480          H  
ATOM    780 2HG2 VAL A  63      15.940  -1.717 -10.069  1.00  8.480          H  
ATOM    781 3HG2 VAL A  63      14.620  -1.154  -9.047  1.00  8.480          H  
ATOM    782  N   MET A  64      15.818  -0.651  -6.793  1.00  5.170          N  
ATOM    783  CA  MET A  64      15.055  -0.729  -5.558  1.00  5.670          C  
ATOM    784  C   MET A  64      15.728  -0.021  -4.406  1.00  5.830          C  
ATOM    785  O   MET A  64      15.068   0.572  -3.547  1.00  6.280          O  
ATOM    786  CB  MET A  64      14.739  -2.169  -5.234  1.00  7.740          C  
ATOM    787  CG  MET A  64      13.674  -2.778  -6.144  1.00  7.740          C  
ATOM    788  SD  MET A  64      12.084  -1.878  -6.110  1.00  7.740          S  
ATOM    789  CE  MET A  64      11.661  -1.984  -4.371  1.00  7.740          C  
ATOM    790  H   MET A  64      16.116  -1.519  -7.223  1.00  6.200          H  
ATOM    791  HA  MET A  64      14.121  -0.242  -5.731  1.00  6.800          H  
ATOM    792 1HB  MET A  64      15.638  -2.763  -5.378  1.00  9.290          H  
ATOM    793 2HB  MET A  64      14.454  -2.286  -4.189  1.00  9.290          H  
ATOM    794 1HG  MET A  64      14.027  -2.758  -7.159  1.00  9.290          H  
ATOM    795 2HG  MET A  64      13.513  -3.807  -5.878  1.00  9.290          H  
ATOM    796 1HE  MET A  64      10.721  -1.535  -4.200  1.00  9.290          H  
ATOM    797 2HE  MET A  64      11.614  -3.013  -4.060  1.00  9.290          H  
ATOM    798 3HE  MET A  64      12.405  -1.474  -3.776  1.00  9.290          H  
ATOM    799  N   GLY A  65      17.058   0.022  -4.421  1.00  5.760          N  
ATOM    800  CA  GLY A  65      17.797   0.730  -3.379  1.00  6.370          C  
ATOM    801  C   GLY A  65      17.409   2.224  -3.319  1.00  6.410          C  
ATOM    802  O   GLY A  65      17.659   2.890  -2.306  1.00  7.100          O  
ATOM    803  H   GLY A  65      17.570  -0.517  -5.129  1.00  6.910          H  
ATOM    804 1HA  GLY A  65      17.604   0.259  -2.416  1.00  7.640          H  
ATOM    805 2HA  GLY A  65      18.865   0.638  -3.574  1.00  7.640          H  
ATOM    806  N   LYS A  66      16.832   2.738  -4.420  1.00  5.900          N  
ATOM    807  CA  LYS A  66      16.359   4.102  -4.571  1.00  6.160          C  
ATOM    808  C   LYS A  66      14.822   4.154  -4.715  1.00  6.230          C  
ATOM    809  O   LYS A  66      14.167   5.098  -4.260  1.00  6.760          O  
ATOM    810  CB  LYS A  66      17.056   4.744  -5.765  1.00  8.520          C  
ATOM    811  CG  LYS A  66      18.549   4.942  -5.570  1.00  8.520          C  
ATOM    812  CD  LYS A  66      19.180   5.606  -6.783  1.00  8.520          C  
ATOM    813  CE  LYS A  66      20.679   5.808  -6.589  1.00  8.520          C  
ATOM    814  NZ  LYS A  66      21.325   6.406  -7.795  1.00  8.520          N  
ATOM    815  H   LYS A  66      16.674   2.116  -5.211  1.00  7.080          H  
ATOM    816  HA  LYS A  66      16.623   4.660  -3.680  1.00  7.390          H  
ATOM    817 1HB  LYS A  66      16.925   4.100  -6.637  1.00 10.220          H  
ATOM    818 2HB  LYS A  66      16.620   5.691  -5.997  1.00 10.220          H  
ATOM    819 1HG  LYS A  66      18.713   5.563  -4.687  1.00 10.220          H  
ATOM    820 2HG  LYS A  66      19.022   3.975  -5.404  1.00 10.220          H  
ATOM    821 1HD  LYS A  66      19.016   4.979  -7.663  1.00 10.220          H  
ATOM    822 2HD  LYS A  66      18.707   6.574  -6.954  1.00 10.220          H  
ATOM    823 1HE  LYS A  66      20.841   6.468  -5.738  1.00 10.220          H  
ATOM    824 2HE  LYS A  66      21.143   4.844  -6.382  1.00 10.220          H  
ATOM    825 1HZ  LYS A  66      22.314   6.521  -7.624  1.00 10.220          H  
ATOM    826 2HZ  LYS A  66      21.190   5.793  -8.588  1.00 10.220          H  
ATOM    827 3HZ  LYS A  66      20.912   7.306  -7.992  1.00 10.220          H  
ATOM    828  N   ALA A  67      14.206   3.122  -5.293  1.00  5.970          N  
ATOM    829  CA  ALA A  67      12.751   3.126  -5.457  1.00  6.400          C  
ATOM    830  C   ALA A  67      12.070   3.214  -4.098  1.00  7.210          C  
ATOM    831  O   ALA A  67      11.059   3.897  -3.936  1.00  7.750          O  
ATOM    832  CB  ALA A  67      12.267   1.891  -6.188  1.00  8.790          C  
ATOM    833  H   ALA A  67      14.757   2.364  -5.675  1.00  7.160          H  
ATOM    834  HA  ALA A  67      12.486   4.008  -6.030  1.00  7.680          H  
ATOM    835 1HB  ALA A  67      11.188   1.944  -6.321  1.00 10.550          H  
ATOM    836 2HB  ALA A  67      12.749   1.809  -7.158  1.00 10.550          H  
ATOM    837 3HB  ALA A  67      12.499   1.046  -5.595  1.00 10.550          H  
ATOM    838  N   GLU A  68      12.658   2.577  -3.082  1.00  7.450          N  
ATOM    839  CA  GLU A  68      12.107   2.597  -1.724  1.00  8.490          C  
ATOM    840  C   GLU A  68      12.098   4.005  -1.108  1.00  8.950          C  
ATOM    841  O   GLU A  68      11.427   4.246  -0.103  1.00  9.790          O  
ATOM    842  CB  GLU A  68      12.862   1.648  -0.790  1.00 11.470          C  
ATOM    843  CG  GLU A  68      12.675   0.155  -1.069  1.00 11.470          C  
ATOM    844  CD  GLU A  68      13.338  -0.698  -0.010  1.00 11.470          C  
ATOM    845  OE1 GLU A  68      14.029  -0.146   0.813  1.00 11.470          O  
ATOM    846  OE2 GLU A  68      13.135  -1.883   0.003  1.00 11.470          O  
ATOM    847  H   GLU A  68      13.495   2.007  -3.267  1.00  8.940          H  
ATOM    848  HA  GLU A  68      11.078   2.261  -1.775  1.00 10.190          H  
ATOM    849 1HB  GLU A  68      13.932   1.861  -0.859  1.00 13.760          H  
ATOM    850 2HB  GLU A  68      12.557   1.837   0.239  1.00 13.760          H  
ATOM    851 1HG  GLU A  68      11.614  -0.084  -1.116  1.00 13.760          H  
ATOM    852 2HG  GLU A  68      13.111  -0.074  -2.033  1.00 13.760          H  
ATOM    853  N   GLN A  69      12.912   4.909  -1.664  1.00  8.590          N  
ATOM    854  CA  GLN A  69      13.072   6.285  -1.223  1.00  9.260          C  
ATOM    855  C   GLN A  69      12.181   7.206  -2.065  1.00  9.330          C  
ATOM    856  O   GLN A  69      12.234   8.430  -1.917  1.00 10.020          O  
ATOM    857  CB  GLN A  69      14.531   6.726  -1.398  1.00 12.700          C  
ATOM    858  CG  GLN A  69      15.564   5.958  -0.606  1.00 12.700          C  
ATOM    859  CD  GLN A  69      16.972   6.485  -0.894  1.00 12.700          C  
ATOM    860  OE1 GLN A  69      17.248   7.662  -0.635  1.00 12.700          O  
ATOM    861  NE2 GLN A  69      17.857   5.648  -1.438  1.00 12.700          N  
ATOM    862  H   GLN A  69      13.412   4.664  -2.515  1.00 10.310          H  
ATOM    863  HA  GLN A  69      12.775   6.365  -0.178  1.00 11.110          H  
ATOM    864 1HB  GLN A  69      14.810   6.606  -2.429  1.00 15.240          H  
ATOM    865 2HB  GLN A  69      14.627   7.784  -1.156  1.00 15.240          H  
ATOM    866 1HG  GLN A  69      15.357   6.061   0.456  1.00 15.240          H  
ATOM    867 2HG  GLN A  69      15.525   4.905  -0.901  1.00 15.240          H  
ATOM    868 1HE2 GLN A  69      18.782   5.963  -1.640  1.00 15.240          H  
ATOM    869 2HE2 GLN A  69      17.616   4.672  -1.663  1.00 15.240          H  
ATOM    870  N   LYS A  70      11.388   6.597  -2.963  1.00  8.770          N  
ATOM    871  CA  LYS A  70      10.514   7.242  -3.939  1.00  8.890          C  
ATOM    872  C   LYS A  70      11.291   8.051  -4.978  1.00  8.540          C  
ATOM    873  O   LYS A  70      10.821   9.092  -5.437  1.00  8.900          O  
ATOM    874  CB  LYS A  70       9.508   8.169  -3.246  1.00 12.400          C  
ATOM    875  CG  LYS A  70       8.614   7.501  -2.212  1.00 12.400          C  
ATOM    876  CD  LYS A  70       7.616   8.500  -1.645  1.00 12.400          C  
ATOM    877  CE  LYS A  70       6.737   7.885  -0.571  1.00 12.400          C  
ATOM    878  NZ  LYS A  70       5.789   8.889   0.009  1.00 12.400          N  
ATOM    879  H   LYS A  70      11.392   5.578  -3.004  1.00 10.520          H  
ATOM    880  HA  LYS A  70       9.967   6.458  -4.467  1.00 10.670          H  
ATOM    881 1HB  LYS A  70      10.024   8.999  -2.772  1.00 14.880          H  
ATOM    882 2HB  LYS A  70       8.851   8.599  -4.001  1.00 14.880          H  
ATOM    883 1HG  LYS A  70       8.083   6.669  -2.675  1.00 14.880          H  
ATOM    884 2HG  LYS A  70       9.230   7.108  -1.403  1.00 14.880          H  
ATOM    885 1HD  LYS A  70       8.161   9.344  -1.217  1.00 14.880          H  
ATOM    886 2HD  LYS A  70       6.984   8.872  -2.451  1.00 14.880          H  
ATOM    887 1HE  LYS A  70       6.164   7.065  -1.004  1.00 14.880          H  
ATOM    888 2HE  LYS A  70       7.368   7.491   0.226  1.00 14.880          H  
ATOM    889 1HZ  LYS A  70       5.220   8.448   0.719  1.00 14.880          H  
ATOM    890 2HZ  LYS A  70       6.312   9.649   0.424  1.00 14.880          H  
ATOM    891 3HZ  LYS A  70       5.191   9.254  -0.721  1.00 14.880          H  
ATOM    892  N   LEU A  71      12.461   7.552  -5.394  1.00  8.030          N  
ATOM    893  CA  LEU A  71      13.264   8.237  -6.403  1.00  7.940          C  
ATOM    894  C   LEU A  71      13.117   7.657  -7.812  1.00  7.220          C  
ATOM    895  O   LEU A  71      13.607   8.236  -8.782  1.00  7.580          O  
ATOM    896  CB  LEU A  71      14.718   8.142  -5.968  1.00 11.150          C  
ATOM    897  CG  LEU A  71      15.052   8.762  -4.578  1.00 11.150          C  
ATOM    898  CD1 LEU A  71      16.497   8.431  -4.224  1.00 11.150          C  
ATOM    899  CD2 LEU A  71      14.835  10.273  -4.589  1.00 11.150          C  
ATOM    900  H   LEU A  71      12.844   6.691  -4.988  1.00  9.640          H  
ATOM    901  HA  LEU A  71      12.950   9.276  -6.446  1.00  9.530          H  
ATOM    902 1HB  LEU A  71      14.961   7.101  -5.919  1.00 13.380          H  
ATOM    903 2HB  LEU A  71      15.347   8.612  -6.722  1.00 13.380          H  
ATOM    904  HG  LEU A  71      14.406   8.332  -3.830  1.00 13.380          H  
ATOM    905 1HD1 LEU A  71      16.734   8.846  -3.242  1.00 13.380          H  
ATOM    906 2HD1 LEU A  71      16.625   7.352  -4.193  1.00 13.380          H  
ATOM    907 3HD1 LEU A  71      17.165   8.857  -4.968  1.00 13.380          H  
ATOM    908 1HD2 LEU A  71      15.076  10.673  -3.604  1.00 13.380          H  
ATOM    909 2HD2 LEU A  71      15.481  10.732  -5.336  1.00 13.380          H  
ATOM    910 3HD2 LEU A  71      13.797  10.504  -4.815  1.00 13.380          H  
ATOM    911  N   ILE A  72      12.510   6.479  -7.903  1.00  6.430          N  
ATOM    912  CA  ILE A  72      12.352   5.726  -9.150  1.00  5.880          C  
ATOM    913  C   ILE A  72      10.860   5.525  -9.425  1.00  5.930          C  
ATOM    914  O   ILE A  72      10.154   5.039  -8.537  1.00  6.170          O  
ATOM    915  CB  ILE A  72      13.038   4.340  -8.987  1.00  8.450          C  
ATOM    916  CG1 ILE A  72      14.521   4.496  -8.509  1.00  8.450          C  
ATOM    917  CG2 ILE A  72      12.988   3.494 -10.228  1.00  8.450          C  
ATOM    918  CD1 ILE A  72      15.471   5.211  -9.436  1.00  8.450          C  
ATOM    919  H   ILE A  72      12.112   6.110  -7.054  1.00  7.720          H  
ATOM    920  HA  ILE A  72      12.786   6.284  -9.980  1.00  7.060          H  
ATOM    921  HB  ILE A  72      12.514   3.812  -8.240  1.00 10.140          H  
ATOM    922 1HG1 ILE A  72      14.514   5.038  -7.573  1.00 10.140          H  
ATOM    923 2HG1 ILE A  72      14.924   3.504  -8.325  1.00 10.140          H  
ATOM    924 1HG2 ILE A  72      13.441   2.558 -10.021  1.00 10.140          H  
ATOM    925 2HG2 ILE A  72      11.961   3.328 -10.523  1.00 10.140          H  
ATOM    926 3HG2 ILE A  72      13.520   3.974 -11.024  1.00 10.140          H  
ATOM    927 1HD1 ILE A  72      16.454   5.250  -8.971  1.00 10.140          H  
ATOM    928 2HD1 ILE A  72      15.554   4.685 -10.382  1.00 10.140          H  
ATOM    929 3HD1 ILE A  72      15.125   6.226  -9.617  1.00 10.140          H  
ATOM    930  N   SER A  73      10.356   5.883 -10.617  1.00  6.090          N  
ATOM    931  CA  SER A  73       8.933   5.633 -10.880  1.00  6.480          C  
ATOM    932  C   SER A  73       8.793   4.167 -11.271  1.00  6.130          C  
ATOM    933  O   SER A  73       9.783   3.508 -11.586  1.00  5.580          O  
ATOM    934  CB  SER A  73       8.373   6.537 -11.969  1.00  8.920          C  
ATOM    935  OG  SER A  73       8.896   6.206 -13.214  1.00  8.920          O  
ATOM    936  H   SER A  73      10.941   6.287 -11.365  1.00  7.310          H  
ATOM    937  HA  SER A  73       8.362   5.802  -9.966  1.00  7.780          H  
ATOM    938 1HB  SER A  73       7.287   6.436 -11.991  1.00 10.700          H  
ATOM    939 2HB  SER A  73       8.603   7.574 -11.739  1.00 10.700          H  
ATOM    940  HG  SER A  73       9.803   6.586 -13.239  1.00 10.700          H  
ATOM    941  N   GLU A  74       7.584   3.624 -11.333  1.00  6.730          N  
ATOM    942  CA  GLU A  74       7.497   2.214 -11.696  1.00  6.880          C  
ATOM    943  C   GLU A  74       8.053   1.901 -13.093  1.00  6.830          C  
ATOM    944  O   GLU A  74       8.655   0.852 -13.303  1.00  6.780          O  
ATOM    945  CB  GLU A  74       6.038   1.726 -11.572  1.00  9.570          C  
ATOM    946  CG  GLU A  74       4.986   2.416 -12.464  1.00  9.570          C  
ATOM    947  CD  GLU A  74       4.412   3.689 -11.862  1.00  9.570          C  
ATOM    948  OE1 GLU A  74       5.080   4.301 -11.050  1.00  9.570          O  
ATOM    949  OE2 GLU A  74       3.314   4.045 -12.214  1.00  9.570          O  
ATOM    950  H   GLU A  74       6.742   4.154 -11.093  1.00  8.080          H  
ATOM    951  HA  GLU A  74       8.095   1.654 -10.978  1.00  8.260          H  
ATOM    952 1HB  GLU A  74       5.997   0.653 -11.780  1.00 11.490          H  
ATOM    953 2HB  GLU A  74       5.703   1.870 -10.550  1.00 11.490          H  
ATOM    954 1HG  GLU A  74       5.404   2.645 -13.426  1.00 11.490          H  
ATOM    955 2HG  GLU A  74       4.172   1.712 -12.625  1.00 11.490          H  
ATOM    956  N   GLU A  75       8.008   2.857 -14.017  1.00  7.150          N  
ATOM    957  CA  GLU A  75       8.487   2.603 -15.371  1.00  7.540          C  
ATOM    958  C   GLU A  75       9.995   2.735 -15.485  1.00  7.010          C  
ATOM    959  O   GLU A  75      10.568   2.470 -16.541  1.00  7.420          O  
ATOM    960  CB  GLU A  75       7.814   3.551 -16.369  1.00 10.400          C  
ATOM    961  CG  GLU A  75       6.311   3.333 -16.537  1.00 10.400          C  
ATOM    962  CD  GLU A  75       5.674   4.287 -17.518  1.00 10.400          C  
ATOM    963  OE1 GLU A  75       6.361   5.142 -18.022  1.00 10.400          O  
ATOM    964  OE2 GLU A  75       4.498   4.156 -17.760  1.00 10.400          O  
ATOM    965  H   GLU A  75       7.558   3.742 -13.810  1.00  8.580          H  
ATOM    966  HA  GLU A  75       8.217   1.583 -15.641  1.00  9.050          H  
ATOM    967 1HB  GLU A  75       7.972   4.582 -16.044  1.00 12.480          H  
ATOM    968 2HB  GLU A  75       8.283   3.442 -17.347  1.00 12.480          H  
ATOM    969 1HG  GLU A  75       6.139   2.310 -16.870  1.00 12.480          H  
ATOM    970 2HG  GLU A  75       5.833   3.455 -15.572  1.00 12.480          H  
ATOM    971  N   ASP A  76      10.640   3.169 -14.408  1.00  6.340          N  
ATOM    972  CA  ASP A  76      12.074   3.355 -14.399  1.00  6.040          C  
ATOM    973  C   ASP A  76      12.760   2.133 -13.800  1.00  5.590          C  
ATOM    974  O   ASP A  76      13.991   2.087 -13.726  1.00  5.730          O  
ATOM    975  CB  ASP A  76      12.447   4.578 -13.563  1.00  8.580          C  
ATOM    976  CG  ASP A  76      11.986   5.917 -14.085  1.00  8.580          C  
ATOM    977  OD1 ASP A  76      12.032   6.179 -15.267  1.00  8.580          O  
ATOM    978  OD2 ASP A  76      11.554   6.703 -13.229  1.00  8.580          O  
ATOM    979  H   ASP A  76      10.124   3.331 -13.542  1.00  7.610          H  
ATOM    980  HA  ASP A  76      12.422   3.489 -15.423  1.00  7.250          H  
ATOM    981 1HB  ASP A  76      11.983   4.459 -12.605  1.00 10.290          H  
ATOM    982 2HB  ASP A  76      13.526   4.605 -13.416  1.00 10.290          H  
ATOM    983  N   LEU A  77      11.980   1.137 -13.369  1.00  5.420          N  
ATOM    984  CA  LEU A  77      12.584  -0.040 -12.764  1.00  5.390          C  
ATOM    985  C   LEU A  77      13.232  -0.929 -13.811  1.00  6.170          C  
ATOM    986  O   LEU A  77      12.663  -1.145 -14.880  1.00  6.320          O  
ATOM    987  CB  LEU A  77      11.533  -0.883 -12.021  1.00  7.560          C  
ATOM    988  CG  LEU A  77      10.826  -0.282 -10.786  1.00  7.560          C  
ATOM    989  CD1 LEU A  77       9.706  -1.222 -10.398  1.00  7.560          C  
ATOM    990  CD2 LEU A  77      11.791  -0.152  -9.604  1.00  7.560          C  
ATOM    991  H   LEU A  77      10.958   1.215 -13.435  1.00  6.500          H  
ATOM    992  HA  LEU A  77      13.346   0.301 -12.075  1.00  6.470          H  
ATOM    993 1HB  LEU A  77      10.752  -1.122 -12.722  1.00  9.070          H  
ATOM    994 2HB  LEU A  77      11.999  -1.813 -11.709  1.00  9.070          H  
ATOM    995  HG  LEU A  77      10.413   0.700 -11.036  1.00  9.070          H  
ATOM    996 1HD1 LEU A  77       9.195  -0.824  -9.535  1.00  9.070          H  
ATOM    997 2HD1 LEU A  77       8.998  -1.319 -11.229  1.00  9.070          H  
ATOM    998 3HD1 LEU A  77      10.123  -2.191 -10.157  1.00  9.070          H  
ATOM    999 1HD2 LEU A  77      11.256   0.257  -8.747  1.00  9.070          H  
ATOM   1000 2HD2 LEU A  77      12.188  -1.132  -9.344  1.00  9.070          H  
ATOM   1001 3HD2 LEU A  77      12.596   0.503  -9.860  1.00  9.070          H  
ATOM   1002  N   ASN A  78      14.335  -1.585 -13.441  1.00  6.910          N  
ATOM   1003  CA  ASN A  78      15.015  -2.505 -14.342  1.00  7.930          C  
ATOM   1004  C   ASN A  78      14.130  -3.650 -14.811  1.00  8.080          C  
ATOM   1005  O   ASN A  78      14.342  -4.175 -15.898  1.00  8.770          O  
ATOM   1006  CB  ASN A  78      16.289  -3.039 -13.716  1.00 10.690          C  
ATOM   1007  CG  ASN A  78      17.390  -2.021 -13.719  1.00 10.690          C  
ATOM   1008  OD1 ASN A  78      17.330  -1.038 -14.469  1.00 10.690          O  
ATOM   1009  ND2 ASN A  78      18.397  -2.222 -12.932  1.00 10.690          N  
ATOM   1010  H   ASN A  78      14.752  -1.383 -12.544  1.00  8.290          H  
ATOM   1011  HA  ASN A  78      15.298  -1.947 -15.234  1.00  9.520          H  
ATOM   1012 1HB  ASN A  78      16.097  -3.338 -12.693  1.00 12.830          H  
ATOM   1013 2HB  ASN A  78      16.622  -3.924 -14.258  1.00 12.830          H  
ATOM   1014 1HD2 ASN A  78      19.152  -1.559 -12.935  1.00 12.830          H  
ATOM   1015 2HD2 ASN A  78      18.437  -3.038 -12.315  1.00 12.830          H  
ATOM   1016  N   SER A  79      13.163  -4.085 -13.999  1.00  7.670          N  
ATOM   1017  CA  SER A  79      12.299  -5.149 -14.472  1.00  8.120          C  
ATOM   1018  C   SER A  79      11.192  -4.586 -15.372  1.00  7.610          C  
ATOM   1019  O   SER A  79      10.764  -5.230 -16.322  1.00  8.150          O  
ATOM   1020  CB  SER A  79      11.718  -5.890 -13.285  1.00 11.190          C  
ATOM   1021  OG  SER A  79      10.914  -5.049 -12.498  1.00 11.190          O  
ATOM   1022  H   SER A  79      13.016  -3.701 -13.078  1.00  9.200          H  
ATOM   1023  HA  SER A  79      12.895  -5.849 -15.061  1.00  9.740          H  
ATOM   1024 1HB  SER A  79      11.123  -6.731 -13.641  1.00 13.430          H  
ATOM   1025 2HB  SER A  79      12.528  -6.295 -12.678  1.00 13.430          H  
ATOM   1026  HG  SER A  79      10.555  -5.616 -11.805  1.00 13.430          H  
ATOM   1027  N   ALA A  80      10.787  -3.340 -15.131  1.00  6.780          N  
ATOM   1028  CA  ALA A  80       9.729  -2.672 -15.898  1.00  6.500          C  
ATOM   1029  C   ALA A  80      10.116  -2.512 -17.347  1.00  7.000          C  
ATOM   1030  O   ALA A  80       9.273  -2.583 -18.242  1.00  7.410          O  
ATOM   1031  CB  ALA A  80       9.406  -1.314 -15.316  1.00  9.210          C  
ATOM   1032  H   ALA A  80      11.217  -2.842 -14.365  1.00  8.140          H  
ATOM   1033  HA  ALA A  80       8.838  -3.294 -15.862  1.00  7.800          H  
ATOM   1034 1HB  ALA A  80       8.606  -0.856 -15.888  1.00 11.050          H  
ATOM   1035 2HB  ALA A  80       9.087  -1.432 -14.287  1.00 11.050          H  
ATOM   1036 3HB  ALA A  80      10.280  -0.671 -15.354  1.00 11.050          H  
ATOM   1037  N   VAL A  81      11.404  -2.310 -17.572  1.00  7.280          N  
ATOM   1038  CA  VAL A  81      11.912  -2.078 -18.911  1.00  8.090          C  
ATOM   1039  C   VAL A  81      12.590  -3.292 -19.564  1.00  9.180          C  
ATOM   1040  O   VAL A  81      13.246  -3.116 -20.592  1.00  9.720          O  
ATOM   1041  CB  VAL A  81      12.915  -0.904 -18.882  1.00 11.000          C  
ATOM   1042  CG1 VAL A  81      12.214   0.360 -18.372  1.00 11.000          C  
ATOM   1043  CG2 VAL A  81      14.103  -1.253 -18.001  1.00 11.000          C  
ATOM   1044  H   VAL A  81      12.013  -2.206 -16.754  1.00  8.740          H  
ATOM   1045  HA  VAL A  81      11.070  -1.787 -19.538  1.00  9.710          H  
ATOM   1046  HB  VAL A  81      13.257  -0.707 -19.896  1.00 13.200          H  
ATOM   1047 1HG1 VAL A  81      12.911   1.196 -18.368  1.00 13.200          H  
ATOM   1048 2HG1 VAL A  81      11.371   0.598 -19.016  1.00 13.200          H  
ATOM   1049 3HG1 VAL A  81      11.851   0.199 -17.353  1.00 13.200          H  
ATOM   1050 1HG2 VAL A  81      14.806  -0.423 -17.992  1.00 13.200          H  
ATOM   1051 2HG2 VAL A  81      13.769  -1.438 -17.004  1.00 13.200          H  
ATOM   1052 3HG2 VAL A  81      14.608  -2.148 -18.379  1.00 13.200          H  
ATOM   1053  N   ASP A  82      12.442  -4.490 -18.974  1.00  9.700          N  
ATOM   1054  CA  ASP A  82      13.027  -5.733 -19.492  1.00 10.880          C  
ATOM   1055  C   ASP A  82      14.520  -5.630 -19.829  1.00 11.340          C  
ATOM   1056  O   ASP A  82      15.353  -5.947 -18.978  1.00 11.930          O  
ATOM   1057  OXT ASP A  82      14.840  -5.724 -21.015  1.00 16.320          O  
ATOM   1058  CB  ASP A  82      12.257  -6.214 -20.729  1.00 13.980          C  
ATOM   1059  CG  ASP A  82      10.845  -6.760 -20.409  1.00 13.980          C  
ATOM   1060  OD1 ASP A  82      10.596  -7.166 -19.278  1.00 13.980          O  
ATOM   1061  OD2 ASP A  82      10.033  -6.795 -21.316  1.00 13.980          O  
ATOM   1062  H   ASP A  82      11.867  -4.565 -18.126  1.00 11.640          H  
ATOM   1063  HA  ASP A  82      12.917  -6.492 -18.716  1.00 13.060          H  
ATOM   1064 1HB  ASP A  82      12.159  -5.389 -21.436  1.00 16.780          H  
ATOM   1065 2HB  ASP A  82      12.827  -6.998 -21.227  1.00 16.780          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 -358.265 39.2184 307.467 -14.7433 3.84653 12.1653 161.402 -171.45 -0.35059 -2.73108 -124.958 -27.8076 -50.2586 -2.73657 -16.4674 -8.09688 0 -1.10412 2.72235 25.9695 44.6979 -20.8858 15.3367 -5.23688 -22.0057 36.9478 -177.324
GLY:NtermProteinFull_1 -1.59943 0.19869 0.68873 -0.00146 0 0 0.21497 -0.70539 -0 -0 -0.56803 0.15804 0 0 0 0 0 0.01107 0 0 0 0 0 0.83697 0 0.03244 -0.7334
SER_2 -2.25516 0.21006 2.08814 -0.02906 0 0.06682 1.17459 -1.33102 -0 -0 -1.42072 -0.53264 0 0 0 0 0 0.01159 0.00754 0.44916 0 -0.16196 0.60041 -0.77834 0.00332 0.0886 -1.80866
GLY_3 -2.551 0.30987 2.99929 -0.00019 0 0 1.72519 -1.6596 -0 -0 -1.50265 -0.28031 0 0 0 0 0 -0.24698 0 0 0 -1.34445 0 0.83697 -0.05747 0.07888 -1.69244
GLY_4 -3.15523 0.23233 2.92483 -4e-05 0 0 1.94607 -1.73496 -0 -0 -1.12902 -0.43192 0 0 0 0 0 -0.10394 0 0 0 0.4057 0 0.83697 0.06167 0.09006 -0.0575
ALA_5 -4.34851 0.52724 3.33059 -0.02442 3e-05 0 2.0429 -2.44843 -0 -0 -1.63248 -0.39034 0 0 0 0 0 -0.04376 0 0 0 -0.17952 0 1.8394 -0.17345 0.30317 -1.19757
ALA_6 -4.83305 0.42302 4.42312 -0.02197 0 0 2.85504 -2.92988 -0 -0 -1.71888 -0.36092 0 0 0 0 0 0.04316 0 0 0 -0.02518 0 1.8394 -0.34294 0.39111 -0.25798
ALA_7 -5.73301 0.75382 2.91575 -0.02123 0 0 2.40232 -2.65479 -0 -0 -1.37063 -0.38504 0 0 0 0 0 0.0809 0 0 0 -0.2146 0 1.8394 -0.2434 0.28622 -2.34428
ALA_8 -6.01433 0.74261 4.09968 -0.02083 0 0 3.20252 -3.1735 -0 -0 -2.45576 -0.36393 0 0 0 0 0 -0.00115 0 0 0 -0.13448 0 1.8394 -0.32558 0.28838 -2.31698
ALA_9 -4.16285 0.27519 4.08749 -0.02215 0 0 2.86766 -2.57484 -0 -0 -2.54312 -0.3825 0 0 0 0 0 0.10436 0 0 0 -0.35975 0 1.8394 -0.41181 0.28896 -0.99395
ALA_10 -5.20236 0.66915 3.50691 -0.0224 0 0 2.69768 -2.6495 -0 -0 -2.09095 -0.375 0 0 0 0 0 0.13906 0 0 0 -0.28899 0 1.8394 -0.52044 0.2382 -2.05925
ALA_11 -5.7105 0.59319 3.48331 -0.02166 0 0 2.80766 -2.82178 -0 -0 -2.04209 -0.38377 0 0 0 0 0 0.16576 0 0 0 -0.2566 0 1.8394 -0.52014 0.24889 -2.61833
GLY_12 -5.28188 0.49032 4.56646 -5e-05 0 0 2.99832 -2.96256 -0 -0 -2.37755 -0.42745 0 0 0 0 0 -0.04785 0 0 0 0.3406 0 0.83697 0.21032 0.22081 -1.43354
ALA_13 -4.02074 0.22183 4.11459 -0.02277 0 0 2.70508 -2.49777 -0 -0 -2.73024 -0.37726 0 0 0 0 0 0.04716 0 0 0 -0.35174 0 1.8394 0.21094 0.2111 -0.65042
ALA_14 -5.45192 0.50252 3.95525 -0.02102 0 0 2.84645 -2.83809 -0 -0 -2.01189 -0.35501 0 0 0 0 0 0.0794 0 0 0 -0.13237 0 1.8394 -0.37891 0.25832 -1.70789
ALA_15 -6.10338 0.52661 4.69106 -0.02167 0 0 3.17696 -3.15455 -0 -0 -2.89222 -0.36768 0 0 0 0 0 0.06477 0 0 0 -0.26287 0 1.8394 -0.34145 0.27044 -2.57458
ALA_16 -4.68233 0.51242 3.7653 -0.01957 0 0 2.21949 -2.56629 -0 -0 -1.87678 -0.344 0 0 0 0 0 -0.02813 0 0 0 -0.00505 0 1.8394 -0.23259 0.3251 -1.09304
SER_17 -2.55479 0.15269 3.43396 -0.0284 0 0.06551 1.60712 -1.61754 -0.00531 -0.1104 -1.25777 -0.58846 0 0 0 0 0 -0.03806 0.0005 0.82735 0 0.32029 0.60149 -0.77834 0.04473 0.28626 0.36081
SER_18 -2.79738 0.08257 4.14372 -0.02908 0.01607 0.02899 1.51787 -1.80173 -0.00537 -0.1107 -1.94754 -0.21453 0 0 0 -0.64811 0 -0.0785 0.00147 0.74955 0 -0.23305 1.02374 -0.77834 -0.25183 0.42914 -0.90305
GLY_19 -1.88585 0.20425 2.60352 -5e-05 0 0 1.00904 -1.28499 -0 -0 -0.62558 -0.38184 0 0 0 0 0 -0.15403 0 0 0 -1.34158 0 0.83697 -0.69454 0.6264 -1.08829
GLN_20 -3.60143 0.19919 3.10001 -0.25702 0.02273 0.18151 1.39762 -1.60912 -0.02153 -0.12658 -1.61911 -0.52373 0 0 0 -0.60393 0 -0.0009 0.00462 0 3.00705 -0.19513 0 -0.18838 -0.55358 0.54673 -0.84097
GLY_21 -2.48823 0.40029 2.5412 -0.00244 0 0 0.92972 -1.46041 -0.00806 -0.03274 -0.01428 -0.41357 0 0 0 0 0 -0.13666 0 0 0 -1.43565 0 0.83697 0.12593 0.37507 -0.78287
ASN_22 -3.70115 0.32732 2.8784 -0.15868 0.00898 0.21113 1.45025 -1.86584 -0 -0 -1.99182 -0.88217 0 0 -1.00963 0 0 0.02398 0.00088 0 1.88949 -0.18092 0 -0.93687 0.285 0.28443 -3.36721
GLY_23 -2.4078 0.32914 3.02599 -0.00024 0 0 1.99732 -1.61805 -0 -0 -2.11701 -0.32256 0 0 -1.00963 0 0 -0.29062 0 0 0 -1.33891 0 0.83697 0.00044 0.31206 -2.60292
ASN_24 -3.8311 0.30564 3.10642 -0.18384 0.03164 0.28455 1.59707 -1.80314 -0.01509 -0.10333 -0.79354 -0.3621 0 0 0 0 0 0.04419 0.01647 0 1.52793 0.00941 0 -0.93687 -0.08743 0.23841 -0.95471
GLY_25 -4.33853 0.33646 4.12542 -5e-05 0 0 2.0827 -2.39742 -0 -0 -1.80834 -0.42019 0 0 0 0 0 0.07453 0 0 0 0.60418 0 0.83697 0.22679 0.13765 -0.53982
ALA_26 -5.83553 0.37717 4.07357 -0.02194 0 0 2.88142 -3.10499 -0 -0 -1.68061 -0.38401 0 0 0 0 0 0.03593 0 0 0 -0.14689 0 1.8394 0.12958 0.16135 -1.67558
ALA_27 -4.04615 0.28759 3.72837 -0.02149 0 0 2.46425 -2.42606 -0 -0 -1.81254 -0.36777 0 0 0 0 0 0.08532 0 0 0 -0.20178 0 1.8394 -0.34412 0.23729 -0.57769
ALA_28 -5.8232 0.4389 4.67951 -0.022 0 0 3.19973 -3.05293 -0 -0 -1.7622 -0.36511 0 0 0 0 0 0.00529 0 0 0 -0.13727 0 1.8394 -0.29125 0.23401 -1.05712
ALA_29 -5.75463 0.46725 4.35988 -0.02291 0 0 2.09804 -2.99579 -0 -0 -1.09116 -0.37706 0 0 0 0 0 0.09998 0 0 0 -0.24706 0 1.8394 -0.3483 0.22482 -1.74754
ALA_30 -6.25003 0.6702 4.23284 -0.02035 0 0 2.82731 -3.23664 -0 -0 -2.903 -0.35177 0 0 0 0 0 -0.00088 0 0 0 -0.12071 0 1.8394 -0.33205 0.36183 -3.28384
ALA_31 -4.50956 0.69636 3.68057 -0.02027 0 0 2.40452 -2.38464 -0.00639 -0.08985 -1.75825 -0.35035 0 0 0 0 0 -0.04129 0 0 0 -0.27546 0 1.8394 -0.32774 0.50169 -0.64126
ASP_32 -5.12366 0.34416 6.57681 -0.11606 0.02033 0.36072 2.60449 -2.94251 -0.01248 -0.16548 -3.19049 -0.44394 0 0 0 -0.77136 0 -0.06055 0.0344 0 1.98366 -0.08052 0 -2.3716 -0.24505 0.46217 -3.13696
SER_33 -5.27647 1.0652 5.2083 -0.04446 1e-05 0.0622 2.74175 -2.52115 -0 -0 -2.91451 -0.37476 0 0 0 0 0 -0.04654 0.31042 0.238 0 -0.32154 1.82245 -0.77834 -0.37594 0.37981 -0.82558
GLU_34 -5.30057 0.71337 5.96172 -0.42062 0.04797 0.56231 2.14018 -2.51956 -0.00639 -0.08985 -0.43458 -0.90826 0 0 0 0 0 0.02686 0.05427 0 3.71774 -0.08947 0 -2.7348 -0.44902 0.35051 0.62179
ARG_35 -5.03582 0.38086 5.87039 -0.70643 0.11282 0.46285 2.2304 -2.22672 -0 -0 -3.03801 0.32758 0 0 -0.47575 -0.80218 0 -0.17044 0.13841 1.78282 0 -0.08617 0 -1.2888 -0.16608 0.62522 -2.06505
ARG_36 -6.08883 0.70547 6.24126 -0.8638 0.16699 0.61154 3.10865 -2.6225 -0 -0 -2.31383 -0.09998 0 0 -0.47575 0 0 -0.02125 0.00519 1.6697 0 -0.22451 0 -1.2888 -0.10067 0.70528 -0.88583
SER_37 -5.20917 0.68206 4.3876 -0.02952 1e-05 0.04877 2.21812 -2.1183 -0 -0 -1.16722 -1.04768 0 0 -1.71831 0 0 -0.07071 0.03797 0.17401 0 -0.14544 0.60398 -0.77834 -0.393 0.50983 -4.01536
SER_38 -2.34775 0.27468 2.06688 -0.03148 0.00122 0.05373 0.70343 -1.11599 -0.00113 -0.01758 0.18761 -1.02343 0 0 0 0 0 -0.04498 0.00486 0.24119 0 -0.32213 0.60383 -0.77834 -0.72312 0.30461 -1.9639
VAL_39 -3.93397 0.25213 3.08926 -0.29353 0.1696 0.0669 1.30251 -1.62828 -0 -0 -0.28724 -0.44318 0 0 0 0 0 -0.02315 0.00011 0.30535 0 -0.46416 0 1.9342 -0.28671 0.15695 -0.0832
LEU_40 -6.15774 0.74354 2.99165 -0.58497 0.1465 0.14805 1.56118 -2.01942 -0 -0 -0.49973 0.31875 0 0 0 0 0 0.09961 0.14461 0.39729 0 -0.15298 0 0.18072 -0.14197 0.415 -2.40992
SER_41 -2.18684 0.37294 2.15344 -0.02621 0 0.06118 1.15244 -1.05082 -0 -0 -0.11851 -0.58673 0 0 0 0 0 -0.00496 0.01406 0.18327 0 -0.4512 0.60452 -0.77834 -0.42194 0.6832 -0.40048
VAL_42 -2.07692 0.51805 0.98087 -0.28155 0.1493 0.05943 0.32166 -0.66854 -0 -0 -0.11987 0.14903 0 0 0 0 0 -0.09708 0.00293 0.10064 0 -0.23629 0 1.9342 -0.35209 1.09383 1.47759
PRO_43 -4.10553 0.80639 1.90399 -0.19579 0.00451 0.14084 0.90071 -0.86084 -0.00754 -0.09582 -0.44347 0.04737 0 0 0 0 0 0.05606 0.00196 0.38635 0 -0.85489 0 -2.4119 -0.33172 0.87059 -4.18872
SER_44 -1.42777 0.09678 1.48612 -0.02773 0 0.06425 0.60028 -0.79107 -0.01509 -0.10333 -0.56705 -0.58098 0 0 0 0 0 0.00153 0.00136 0.22959 0 -0.3736 0.60086 -0.77834 -0.37562 0.19229 -1.76751
GLY_45 -1.7778 0.37169 1.2099 -0.00042 0 0 0.26036 -0.75646 -0.00754 -0.09582 1.16547 -0.18251 0 0 0 0 0 -0.05951 0 0 0 -1.52973 0 0.83697 -0.04631 0.48797 -0.12375
PRO_46 -2.39267 0.34554 1.44348 -0.09072 0.00109 0.05641 0.16786 -0.5785 -0 -0 0.47865 0.67999 0 0 0 0 0 -0.12118 0.00167 0.50713 0 -0.3272 0 -2.4119 -0.08293 0.67149 -1.6518
ARG_47 -4.79943 0.33695 4.61348 -0.62718 0.08472 0.38431 1.68622 -2.14267 -0.01367 -0.09762 -2.21928 0.59135 0 0 0 -1.37528 0 0.08392 0.24426 2.29714 0 -0.04202 0 -1.2888 -0.35042 0.50249 -2.13153
HIS_D_48 -2.67259 0.19491 2.81627 -0.4726 0.02657 0.34965 1.13684 -1.29204 -0 -0 -1.43456 -0.32428 0 0 -0.83957 0 0 -0.02584 0.10219 0 1.54052 -0.02103 0 -0.45461 -0.31499 0.67821 -1.00696
THR_49 -3.98552 0.518 3.25841 -0.23746 0.24207 0.09671 1.30155 -1.56497 -0.00659 -0.08802 -0.73189 -0.86769 0 0 -0.83957 0 0 0.5421 0.03238 2.06719 0 0.06152 2.39372 -1.0874 -0.33974 1.28689 2.05169
PRO_50 -4.48113 0.66802 2.75225 -0.12099 0 0.09054 0.70199 -1.15745 -0 -0 0.08935 0.25773 0 0 0 0 0 -0.03483 0.03214 0.31684 0 -1.1166 0 -2.4119 -0.46461 1.13258 -3.74606
SER_51 -3.87443 0.33247 5.15365 -0.02773 0 0.06487 2.51034 -2.28729 -0 -0 -2.70516 -0.34949 0 0 -0.63276 -0.51579 0 0.07191 0.01027 0.13793 0 -0.5201 0.60351 -0.77834 -0.34688 0.43758 -2.71543
MET_52 -4.15462 0.3559 3.24505 -0.65226 0.17455 0.17739 1.16924 -1.70169 -0 -0 -0.91081 0.09539 0 0 -0.63017 0 0 -0.03006 0.00135 1.00082 0 -0.03297 0 0.60916 -0.10538 0.37157 -1.01753
ASP_53 -3.08371 0.29501 4.51041 -0.1087 0.00142 0.32796 1.44737 -2.03938 -0 -0 -0.63472 -0.4785 0 0 0 0 0 -0.02248 0.0146 0 2.08841 -0.22382 0 -2.3716 -0.13657 0.30798 -0.10633
SER_54 -4.45991 0.29644 5.48704 -0.03198 0 0.02208 2.44495 -2.4611 -8e-05 -0.0028 -1.69213 -0.04924 0 0 -0.63276 -0.51579 0 -0.01138 0.01431 0.67656 0 0.22552 1.74547 -0.77834 -0.2293 0.32678 0.37434
LEU_55 -7.50105 1.06123 4.43921 -0.49835 0.18282 0.1376 1.60987 -2.50779 -0.0139 -0.17729 -1.22608 0.19913 0 0 0 0 0 -0.10506 0.31185 0.30058 0 -0.19659 0 0.18072 -0.31593 0.55932 -3.55968
ASN_56 -5.31586 0.29085 6.15383 -0.17612 0.01523 0.27521 3.11558 -2.81468 -0.00113 -0.01758 -3.2035 -0.43967 0 0 -1.93001 0 0 -0.04617 0.00048 0 1.86012 -0.28911 0 -0.93687 -0.50308 0.52304 -3.43944
ASP_57 -2.79 0.19304 3.86721 -0.11568 0.0181 0.35799 1.42441 -1.67893 -8e-05 -0.0028 -1.13447 -0.22144 0 0 0 0 0 -0.03928 0.0079 0 2.32659 -0.31716 0 -2.3716 -0.71076 0.31955 -0.86743
ASP_58 -3.91841 0.62645 6.24851 -0.21748 0.05209 0.67922 3.15539 -2.57979 -0.01858 -0.16404 -4.35999 -1.09787 0 0 -0.81059 -0.39864 0 -0.07121 0.00586 0 2.59661 -0.68555 0 -2.3716 -0.64797 1.028 -2.9496
PRO_59 -3.80718 0.68081 3.57016 -0.07395 0 0.04543 2.31925 -1.58835 -0 -0 -1.37673 0.59869 0 0 0 0 0 -0.23458 0.01667 0.33424 0 -0.74016 0 -2.4119 -0.20775 1.17625 -1.6991
SER_60 -5.21823 0.88849 5.93981 -0.03672 0 0.04725 3.42321 -2.72414 -0.00574 -0.04351 -5.01508 -0.45537 0 0 -0.81059 -0.39864 0 -0.0466 0.00331 0.16388 0 -0.29537 1.75438 -0.77834 -0.25099 0.62347 -3.23552
ARG_61 -5.92831 0.50505 6.35904 -0.92541 0.13198 0.63022 3.36639 -2.8045 -0 -0 -3.39573 -0.06591 0 0 -0.84187 0 0 -0.06192 0.14736 2.88257 0 -0.19112 0 -1.2888 -0.58044 0.56971 -1.49167
GLN_62 -3.2518 0.30268 3.30171 -0.27942 0.04629 0.22385 1.2448 -1.60713 -0.03008 -0.18068 -0.98284 -0.50572 0 0 0 0 0 -0.00372 0.00946 0 2.83333 -0.10627 0 -0.18838 -0.48201 0.39667 0.74074
VAL_63 -8.04604 1.21936 3.90744 -0.25424 0.15201 0.04188 3.92721 -3.02283 -0 -0 -2.61647 0.06619 0 0 0 0 0 -0.01735 0.09785 0.71059 0 -0.25773 0 1.9342 -0.00574 0.40258 -1.76111
MET_64 -9.74583 1.58967 5.3398 -0.79142 0.31249 0.19531 3.17349 -3.19123 -0 -0 -1.60629 0.03793 0 0 0 0 0 0.09406 0.25202 0.93642 0 -0.16841 0 0.60916 0.07914 0.58553 -2.29816
GLY_65 -2.29683 0.15866 2.88046 -4e-05 0 0 1.34878 -1.34238 -0.00574 -0.04351 -1.66509 -0.43606 0 0 -0.9182 0 0 -0.12752 0 0 0 0.41232 0 0.83697 -0.04759 0.45585 -0.78991
LYS_66 -6.3919 0.84539 5.59905 -0.30118 0.04075 0.14911 3.02214 -2.75951 -0.01407 -0.05431 -2.62381 -0.17421 0 0 0 0 0 0.09785 0.01067 1.84926 0 -0.25379 0 -1.5107 0.16607 0.35221 -1.95098
ALA_67 -6.19598 0.96242 3.48123 -0.02262 0 0 2.67782 -2.67382 -0 -0 -1.41863 -0.37627 0 0 0 0 0 -0.01655 0 0 0 -0.3508 0 1.8394 -0.26784 0.35359 -2.00805
GLU_68 -5.51795 0.4378 5.79357 -0.23189 0.02633 0.33426 2.43151 -2.66628 -0 -0 -2.56577 -0.57314 0 0 0 -0.80218 0 -0.08837 0.11532 0 3.22865 -0.25159 0 -2.7348 -0.65743 0.3815 -3.34046
GLN_69 -4.84004 0.59287 4.22738 -0.29452 0.03513 0.26415 1.86113 -2.04929 -0.03037 -0.11531 -1.7409 -0.59282 0 0 -0.9182 0 0 0.02337 0.05149 0 3.08809 -0.15188 0 -0.18838 -0.61544 0.57344 -0.82009
LYS_70 -2.73556 0.22609 2.9542 -0.33362 0.06014 0.21665 1.23792 -1.42764 -0 -0 -0.55978 -0.40096 0 0 0 0 0 -0.08598 0.01958 1.48315 0 -0.07023 0 -1.5107 -0.34566 0.48858 -0.7838
LEU_71 -4.72659 0.37399 2.68019 -0.51294 0.25056 0.14086 0.83159 -1.48731 -0.03037 -0.11531 -0.30191 0.11722 0 0 0 0 0 -0.03194 0.11355 0.24307 0 -0.14391 0 0.18072 -0.14923 0.41931 -2.14845
ILE_72 -6.52013 0.91579 2.15331 -0.60503 0.37653 0.11993 1.02402 -1.75091 -0.01407 -0.05431 -0.28953 0.12817 0 0 0 0 0 -0.01482 0.08799 1.09932 0 -0.76148 0 0.73287 -0.29728 0.8167 -2.85293
SER_73 -3.86663 0.35295 5.57561 -0.03518 0 0.06326 2.84754 -2.42401 -0 -0 -4.00487 -0.28555 0 0 -0.98702 -0.30844 0 0.03234 0.0193 0.17266 0 -0.45697 1.77285 -0.77834 -0.46261 0.98075 -1.79235
GLU_74 -3.92218 0.55956 3.00308 -0.49394 0.20588 1.43687 1.46677 -1.58552 -0.01724 -0.15596 -0.92752 -2.92198 0 0 0 0 0 -0.09019 0.0047 0 3.92382 -0.3416 0 -2.7348 -0.62678 0.80846 -2.40856
GLU_75 -2.89837 0.35066 2.91362 -0.23409 0.03576 0.36036 0.86664 -1.46155 -0 -0 -0.06441 -0.60266 0 0 0 0 0 -0.06364 0.00236 0 2.94832 -0.10356 0 -2.7348 -0.64579 0.43704 -0.89412
ASP_76 -4.44095 0.46107 5.08672 -0.11459 0.01156 0.35424 2.41439 -2.40882 -0 -0 -3.87191 -0.33956 0 0 -0.98702 -0.30844 0 -0.05152 0.00342 0 2.33467 -0.1983 0 -2.3716 -0.56061 0.30254 -4.6847
LEU_77 -8.80821 0.88534 3.36698 -0.45085 0.11402 0.08256 3.1253 -3.01206 -0.01724 -0.15596 -1.37895 0.27886 0 0 0 0 0 -0.00869 0.1035 0.44247 0 -0.16017 0 0.18072 -0.5375 0.61201 -5.33785
ASN_78 -5.21177 0.38285 4.06476 -0.18847 0.0648 0.29575 1.87005 -2.32397 -0.0197 -0.12027 0.05614 -0.3577 0 0 0 0 0 0.02822 0.02214 0 1.50094 0.12485 0 -0.93687 -0.28857 0.60977 -0.42706
SER_79 -3.53991 0.33199 3.65587 -0.02545 0 0.03845 1.20007 -1.91511 -6e-05 -0.0003 0.64668 -1.14833 0 0 0 0 0 -0.00591 0.04523 0.50903 0 0.10354 0.60552 -0.77834 -0.08111 0.36336 0.00521
ALA_80 -4.28185 0.48736 1.92072 -0.02343 0 0 1.69719 -1.90521 -0 -0 -0.15819 -0.37206 0 0 0 0 0 -0.06354 0 0 0 -0.26323 0 1.8394 -0.39497 0.29747 -1.22033
VAL_81 -3.56437 0.33798 2.50881 -0.32154 0.2438 0.07178 1.4093 -1.75333 -0 -0 -0.86184 -0.10659 0 0 0 0 0 -0.04614 0.02048 0.10434 0 0.44968 0 1.9342 -0.32624 0.39688 0.4972
ASP:CtermProteinFull_82 -2.09921 0.06354 3.71255 -0.13369 0.04113 0.49185 1.55071 -1.55417 -0 -0 -1.26265 -0.56152 0 0 0 -0.64811 0 0 0.01466 0 2.30195 0 0 -2.3716 0.01877 0.58354 0.14774
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595343 MODEL 3 2024-03-09_00000226_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 27.179
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.006575
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.979
REMARK    SCORE         p_aa_pp:         -18.026
REMARK    SCORE          fa_rep:          41.413
REMARK    SCORE           score:        -180.241
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          62.533
REMARK    SCORE     cart_bonded:          37.277
REMARK    SCORE             ref:          11.203
REMARK    SCORE fa_intra_sol_xover4:          12.199
REMARK    SCORE     rama_prepro:         -14.655
REMARK    SCORE        hbond_sc:          -9.509
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -0.089
REMARK    SCORE     lk_ball_wtd:         -13.670
REMARK    SCORE    fa_intra_rep:           0.439
REMARK    SCORE          fa_atr:        -362.945
REMARK    SCORE     hbond_sr_bb:         -41.793
REMARK    SCORE     hbond_lr_bb:          -4.302
REMARK    SCORE         fa_elec:        -120.800
REMARK    SCORE     total_score:        -180.241
REMARK    SCORE          fa_sol:         255.464
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1       0.516   0.273  -0.829  1.00 11.570          N  
ATOM      2  CA  GLY A   1       1.844   0.265  -0.226  1.00 11.100          C  
ATOM      3  C   GLY A   1       2.409   1.676  -0.156  1.00 10.540          C  
ATOM      4  O   GLY A   1       2.380   2.411  -1.146  1.00 10.680          O  
ATOM      5 1H   GLY A   1       0.439  -0.493  -1.479  1.00 13.880          H  
ATOM      6 2H   GLY A   1      -0.200   0.173  -0.109  1.00 13.880          H  
ATOM      7 3H   GLY A   1       0.377   1.146  -1.316  1.00 13.880          H  
ATOM      8 1HA  GLY A   1       1.804  -0.168   0.770  1.00 13.320          H  
ATOM      9 2HA  GLY A   1       2.505  -0.368  -0.811  1.00 13.320          H  
ATOM     10  N   SER A   2       2.880   2.067   1.024  1.00 10.110          N  
ATOM     11  CA  SER A   2       3.475   3.381   1.246  1.00  9.670          C  
ATOM     12  C   SER A   2       4.980   3.344   1.003  1.00  9.060          C  
ATOM     13  O   SER A   2       5.591   2.267   1.005  1.00  8.910          O  
ATOM     14  CB  SER A   2       3.224   3.821   2.671  1.00 13.710          C  
ATOM     15  OG  SER A   2       3.951   3.019   3.554  1.00 13.710          O  
ATOM     16  H   SER A   2       2.884   1.414   1.807  1.00 12.130          H  
ATOM     17  HA  SER A   2       3.026   4.096   0.554  1.00 11.600          H  
ATOM     18 1HB  SER A   2       3.510   4.863   2.796  1.00 16.460          H  
ATOM     19 2HB  SER A   2       2.162   3.739   2.894  1.00 16.460          H  
ATOM     20  HG  SER A   2       3.662   3.252   4.443  1.00 16.460          H  
ATOM     21  N   GLY A   3       5.586   4.526   0.859  1.00  8.940          N  
ATOM     22  CA  GLY A   3       7.034   4.658   0.709  1.00  8.630          C  
ATOM     23  C   GLY A   3       7.471   4.704  -0.753  1.00  7.940          C  
ATOM     24  O   GLY A   3       6.854   4.079  -1.621  1.00  7.660          O  
ATOM     25  H   GLY A   3       5.019   5.362   0.860  1.00 10.730          H  
ATOM     26 1HA  GLY A   3       7.363   5.566   1.216  1.00 10.360          H  
ATOM     27 2HA  GLY A   3       7.522   3.823   1.213  1.00 10.360          H  
ATOM     28  N   GLY A   4       8.597   5.378  -1.028  1.00  7.900          N  
ATOM     29  CA  GLY A   4       9.100   5.468  -2.405  1.00  7.600          C  
ATOM     30  C   GLY A   4       9.324   4.077  -2.987  1.00  6.730          C  
ATOM     31  O   GLY A   4       9.118   3.854  -4.179  1.00  6.300          O  
ATOM     32  H   GLY A   4       9.080   5.862  -0.284  1.00  9.480          H  
ATOM     33 1HA  GLY A   4       8.388   6.019  -3.021  1.00  9.120          H  
ATOM     34 2HA  GLY A   4      10.036   6.028  -2.417  1.00  9.120          H  
ATOM     35  N   ALA A   5       9.743   3.142  -2.131  1.00  6.690          N  
ATOM     36  CA  ALA A   5       9.986   1.755  -2.501  1.00  6.230          C  
ATOM     37  C   ALA A   5       8.736   1.059  -3.010  1.00  5.540          C  
ATOM     38  O   ALA A   5       8.816   0.180  -3.880  1.00  5.170          O  
ATOM     39  CB  ALA A   5      10.516   1.027  -1.314  1.00  8.910          C  
ATOM     40  H   ALA A   5       9.925   3.411  -1.174  1.00  8.030          H  
ATOM     41  HA  ALA A   5      10.729   1.725  -3.285  1.00  7.480          H  
ATOM     42 1HB  ALA A   5      10.735   0.002  -1.598  1.00 10.690          H  
ATOM     43 2HB  ALA A   5      11.421   1.512  -0.974  1.00 10.690          H  
ATOM     44 3HB  ALA A   5       9.783   1.047  -0.527  1.00 10.690          H  
ATOM     45  N   ALA A   6       7.583   1.388  -2.419  1.00  5.670          N  
ATOM     46  CA  ALA A   6       6.343   0.771  -2.821  1.00  5.490          C  
ATOM     47  C   ALA A   6       5.974   1.319  -4.154  1.00  5.090          C  
ATOM     48  O   ALA A   6       5.535   0.595  -5.048  1.00  4.690          O  
ATOM     49  CB  ALA A   6       5.246   1.063  -1.838  1.00  7.760          C  
ATOM     50  H   ALA A   6       7.538   2.135  -1.728  1.00  6.800          H  
ATOM     51  HA  ALA A   6       6.494  -0.301  -2.910  1.00  6.590          H  
ATOM     52 1HB  ALA A   6       4.330   0.618  -2.182  1.00  9.310          H  
ATOM     53 2HB  ALA A   6       5.504   0.667  -0.869  1.00  9.310          H  
ATOM     54 3HB  ALA A   6       5.108   2.140  -1.762  1.00  9.310          H  
ATOM     55  N   ALA A   7       6.159   2.628  -4.286  1.00  5.550          N  
ATOM     56  CA  ALA A   7       5.852   3.313  -5.512  1.00  5.680          C  
ATOM     57  C   ALA A   7       6.728   2.793  -6.643  1.00  5.210          C  
ATOM     58  O   ALA A   7       6.293   2.708  -7.785  1.00  5.080          O  
ATOM     59  CB  ALA A   7       6.017   4.787  -5.321  1.00  7.900          C  
ATOM     60  H   ALA A   7       6.504   3.158  -3.477  1.00  6.660          H  
ATOM     61  HA  ALA A   7       4.813   3.110  -5.756  1.00  6.820          H  
ATOM     62 1HB  ALA A   7       5.740   5.273  -6.213  1.00  9.480          H  
ATOM     63 2HB  ALA A   7       5.371   5.123  -4.512  1.00  9.480          H  
ATOM     64 3HB  ALA A   7       7.049   5.010  -5.075  1.00  9.480          H  
ATOM     65  N   ALA A   8       7.994   2.486  -6.354  1.00  5.320          N  
ATOM     66  CA  ALA A   8       8.875   1.958  -7.385  1.00  5.380          C  
ATOM     67  C   ALA A   8       8.403   0.607  -7.851  1.00  4.660          C  
ATOM     68  O   ALA A   8       8.408   0.309  -9.054  1.00  4.690          O  
ATOM     69  CB  ALA A   8      10.288   1.871  -6.863  1.00  7.510          C  
ATOM     70  H   ALA A   8       8.343   2.663  -5.408  1.00  6.380          H  
ATOM     71  HA  ALA A   8       8.841   2.614  -8.245  1.00  6.460          H  
ATOM     72 1HB  ALA A   8      10.931   1.492  -7.651  1.00  9.010          H  
ATOM     73 2HB  ALA A   8      10.614   2.858  -6.566  1.00  9.010          H  
ATOM     74 3HB  ALA A   8      10.315   1.201  -6.005  1.00  9.010          H  
ATOM     75  N   ALA A   9       8.033  -0.246  -6.903  1.00  4.340          N  
ATOM     76  CA  ALA A   9       7.568  -1.551  -7.276  1.00  4.190          C  
ATOM     77  C   ALA A   9       6.258  -1.465  -8.046  1.00  3.900          C  
ATOM     78  O   ALA A   9       6.061  -2.186  -9.033  1.00  4.020          O  
ATOM     79  CB  ALA A   9       7.433  -2.394  -6.045  1.00  5.930          C  
ATOM     80  H   ALA A   9       8.108   0.006  -5.909  1.00  5.210          H  
ATOM     81  HA  ALA A   9       8.302  -1.989  -7.938  1.00  5.030          H  
ATOM     82 1HB  ALA A   9       7.143  -3.338  -6.363  1.00  7.110          H  
ATOM     83 2HB  ALA A   9       8.391  -2.455  -5.531  1.00  7.110          H  
ATOM     84 3HB  ALA A   9       6.688  -1.959  -5.375  1.00  7.110          H  
ATOM     85  N   ALA A  10       5.368  -0.579  -7.586  1.00  4.010          N  
ATOM     86  CA  ALA A  10       4.075  -0.346  -8.191  1.00  4.410          C  
ATOM     87  C   ALA A  10       4.203   0.260  -9.583  1.00  4.320          C  
ATOM     88  O   ALA A  10       3.439  -0.108 -10.475  1.00  4.500          O  
ATOM     89  CB  ALA A  10       3.258   0.547  -7.290  1.00  6.010          C  
ATOM     90  H   ALA A  10       5.594  -0.046  -6.747  1.00  4.810          H  
ATOM     91  HA  ALA A  10       3.570  -1.304  -8.286  1.00  5.290          H  
ATOM     92 1HB  ALA A  10       2.271   0.705  -7.720  1.00  7.220          H  
ATOM     93 2HB  ALA A  10       3.161   0.078  -6.312  1.00  7.220          H  
ATOM     94 3HB  ALA A  10       3.765   1.490  -7.179  1.00  7.220          H  
ATOM     95  N   ALA A  11       5.139   1.206  -9.770  1.00  4.450          N  
ATOM     96  CA  ALA A  11       5.373   1.831 -11.064  1.00  4.890          C  
ATOM     97  C   ALA A  11       5.829   0.757 -12.039  1.00  4.620          C  
ATOM     98  O   ALA A  11       5.421   0.735 -13.206  1.00  4.960          O  
ATOM     99  CB  ALA A  11       6.400   2.940 -10.939  1.00  6.670          C  
ATOM    100  H   ALA A  11       5.694   1.524  -8.979  1.00  5.340          H  
ATOM    101  HA  ALA A  11       4.434   2.250 -11.423  1.00  5.870          H  
ATOM    102 1HB  ALA A  11       6.548   3.395 -11.905  1.00  8.000          H  
ATOM    103 2HB  ALA A  11       6.052   3.689 -10.236  1.00  8.000          H  
ATOM    104 3HB  ALA A  11       7.338   2.521 -10.575  1.00  8.000          H  
ATOM    105  N   GLY A  12       6.653  -0.160 -11.529  1.00  4.330          N  
ATOM    106  CA  GLY A  12       7.122  -1.299 -12.281  1.00  4.610          C  
ATOM    107  C   GLY A  12       5.940  -2.156 -12.689  1.00  4.240          C  
ATOM    108  O   GLY A  12       5.748  -2.439 -13.872  1.00  4.690          O  
ATOM    109  H   GLY A  12       7.004  -0.035 -10.573  1.00  5.200          H  
ATOM    110 1HA  GLY A  12       7.647  -0.964 -13.168  1.00  5.530          H  
ATOM    111 2HA  GLY A  12       7.811  -1.875 -11.663  1.00  5.530          H  
ATOM    112  N   ALA A  13       5.102  -2.522 -11.716  1.00  3.770          N  
ATOM    113  CA  ALA A  13       3.928  -3.333 -11.986  1.00  3.940          C  
ATOM    114  C   ALA A  13       3.009  -2.657 -13.000  1.00  3.900          C  
ATOM    115  O   ALA A  13       2.404  -3.345 -13.828  1.00  3.960          O  
ATOM    116  CB  ALA A  13       3.167  -3.590 -10.704  1.00  5.450          C  
ATOM    117  H   ALA A  13       5.323  -2.262 -10.750  1.00  4.520          H  
ATOM    118  HA  ALA A  13       4.262  -4.282 -12.398  1.00  4.730          H  
ATOM    119 1HB  ALA A  13       2.305  -4.220 -10.910  1.00  6.540          H  
ATOM    120 2HB  ALA A  13       3.824  -4.085  -9.998  1.00  6.540          H  
ATOM    121 3HB  ALA A  13       2.834  -2.644 -10.289  1.00  6.540          H  
ATOM    122  N   ALA A  14       2.880  -1.327 -12.939  1.00  4.210          N  
ATOM    123  CA  ALA A  14       2.056  -0.598 -13.893  1.00  4.670          C  
ATOM    124  C   ALA A  14       2.593  -0.795 -15.311  1.00  4.560          C  
ATOM    125  O   ALA A  14       1.832  -1.095 -16.248  1.00  4.760          O  
ATOM    126  CB  ALA A  14       2.052   0.869 -13.522  1.00  6.350          C  
ATOM    127  H   ALA A  14       3.341  -0.824 -12.175  1.00  5.050          H  
ATOM    128  HA  ALA A  14       1.043  -0.993 -13.851  1.00  5.600          H  
ATOM    129 1HB  ALA A  14       1.460   1.434 -14.196  1.00  7.620          H  
ATOM    130 2HB  ALA A  14       1.662   0.988 -12.512  1.00  7.620          H  
ATOM    131 3HB  ALA A  14       3.059   1.240 -13.558  1.00  7.620          H  
ATOM    132  N   ALA A  15       3.919  -0.684 -15.463  1.00  4.580          N  
ATOM    133  CA  ALA A  15       4.526  -0.907 -16.761  1.00  5.030          C  
ATOM    134  C   ALA A  15       4.321  -2.351 -17.199  1.00  4.740          C  
ATOM    135  O   ALA A  15       3.926  -2.612 -18.337  1.00  5.190          O  
ATOM    136  CB  ALA A  15       6.007  -0.588 -16.713  1.00  6.860          C  
ATOM    137  H   ALA A  15       4.494  -0.380 -14.664  1.00  5.500          H  
ATOM    138  HA  ALA A  15       4.041  -0.251 -17.483  1.00  6.040          H  
ATOM    139 1HB  ALA A  15       6.458  -0.739 -17.690  1.00  8.230          H  
ATOM    140 2HB  ALA A  15       6.138   0.449 -16.409  1.00  8.230          H  
ATOM    141 3HB  ALA A  15       6.500  -1.236 -15.993  1.00  8.230          H  
ATOM    142  N   ALA A  16       4.499  -3.296 -16.273  1.00  4.290          N  
ATOM    143  CA  ALA A  16       4.340  -4.704 -16.601  1.00  4.580          C  
ATOM    144  C   ALA A  16       2.916  -5.009 -17.051  1.00  4.650          C  
ATOM    145  O   ALA A  16       2.704  -5.713 -18.039  1.00  5.200          O  
ATOM    146  CB  ALA A  16       4.695  -5.559 -15.404  1.00  6.300          C  
ATOM    147  H   ALA A  16       4.813  -3.020 -15.340  1.00  5.150          H  
ATOM    148  HA  ALA A  16       5.020  -4.935 -17.423  1.00  5.500          H  
ATOM    149 1HB  ALA A  16       4.602  -6.610 -15.669  1.00  7.560          H  
ATOM    150 2HB  ALA A  16       5.709  -5.347 -15.106  1.00  7.560          H  
ATOM    151 3HB  ALA A  16       4.020  -5.329 -14.587  1.00  7.560          H  
ATOM    152  N   SER A  17       1.941  -4.394 -16.377  1.00  4.450          N  
ATOM    153  CA  SER A  17       0.520  -4.561 -16.653  1.00  4.940          C  
ATOM    154  C   SER A  17       0.187  -4.099 -18.063  1.00  5.260          C  
ATOM    155  O   SER A  17      -0.669  -4.674 -18.738  1.00  5.750          O  
ATOM    156  CB  SER A  17      -0.296  -3.778 -15.640  1.00  6.720          C  
ATOM    157  OG  SER A  17      -0.134  -4.302 -14.345  1.00  6.720          O  
ATOM    158  H   SER A  17       2.197  -3.836 -15.565  1.00  5.340          H  
ATOM    159  HA  SER A  17       0.273  -5.619 -16.565  1.00  5.930          H  
ATOM    160 1HB  SER A  17       0.008  -2.738 -15.652  1.00  8.060          H  
ATOM    161 2HB  SER A  17      -1.346  -3.814 -15.922  1.00  8.060          H  
ATOM    162  HG  SER A  17       0.763  -4.026 -14.056  1.00  8.060          H  
ATOM    163  N   SER A  18       0.921  -3.090 -18.529  1.00  5.260          N  
ATOM    164  CA  SER A  18       0.756  -2.501 -19.847  1.00  5.910          C  
ATOM    165  C   SER A  18       1.530  -3.264 -20.936  1.00  5.970          C  
ATOM    166  O   SER A  18       1.527  -2.863 -22.102  1.00  6.490          O  
ATOM    167  CB  SER A  18       1.242  -1.069 -19.816  1.00  8.010          C  
ATOM    168  OG  SER A  18       0.492  -0.311 -18.925  1.00  8.010          O  
ATOM    169  H   SER A  18       1.584  -2.634 -17.892  1.00  6.310          H  
ATOM    170  HA  SER A  18      -0.304  -2.513 -20.098  1.00  7.090          H  
ATOM    171 1HB  SER A  18       2.291  -1.036 -19.532  1.00  9.620          H  
ATOM    172 2HB  SER A  18       1.156  -0.644 -20.812  1.00  9.620          H  
ATOM    173  HG  SER A  18       0.842  -0.534 -18.034  1.00  9.620          H  
ATOM    174  N   GLY A  19       2.252  -4.328 -20.557  1.00  5.740          N  
ATOM    175  CA  GLY A  19       3.057  -5.092 -21.501  1.00  6.110          C  
ATOM    176  C   GLY A  19       4.400  -4.426 -21.790  1.00  5.920          C  
ATOM    177  O   GLY A  19       4.999  -4.648 -22.846  1.00  6.160          O  
ATOM    178  H   GLY A  19       2.235  -4.645 -19.585  1.00  6.890          H  
ATOM    179 1HA  GLY A  19       3.229  -6.086 -21.087  1.00  7.330          H  
ATOM    180 2HA  GLY A  19       2.503  -5.221 -22.428  1.00  7.330          H  
ATOM    181  N   GLN A  20       4.849  -3.575 -20.871  1.00  5.810          N  
ATOM    182  CA  GLN A  20       6.078  -2.825 -20.994  1.00  6.040          C  
ATOM    183  C   GLN A  20       7.086  -3.378 -19.984  1.00  5.950          C  
ATOM    184  O   GLN A  20       6.784  -4.332 -19.262  1.00  6.210          O  
ATOM    185  CB  GLN A  20       5.759  -1.355 -20.755  1.00  8.360          C  
ATOM    186  CG  GLN A  20       4.730  -0.794 -21.747  1.00  8.360          C  
ATOM    187  CD  GLN A  20       4.330   0.594 -21.382  1.00  8.360          C  
ATOM    188  OE1 GLN A  20       5.084   1.220 -20.637  1.00  8.360          O  
ATOM    189  NE2 GLN A  20       3.185   1.078 -21.864  1.00  8.360          N  
ATOM    190  H   GLN A  20       4.342  -3.434 -19.993  1.00  6.970          H  
ATOM    191  HA  GLN A  20       6.482  -2.954 -21.998  1.00  7.250          H  
ATOM    192 1HB  GLN A  20       5.364  -1.221 -19.766  1.00 10.040          H  
ATOM    193 2HB  GLN A  20       6.667  -0.762 -20.829  1.00 10.040          H  
ATOM    194 1HG  GLN A  20       5.163  -0.785 -22.743  1.00 10.040          H  
ATOM    195 2HG  GLN A  20       3.838  -1.417 -21.737  1.00 10.040          H  
ATOM    196 1HE2 GLN A  20       2.871   2.008 -21.628  1.00 10.040          H  
ATOM    197 2HE2 GLN A  20       2.592   0.526 -22.463  1.00 10.040          H  
ATOM    198  N   GLY A  21       8.312  -2.856 -19.973  1.00  5.930          N  
ATOM    199  CA  GLY A  21       9.294  -3.383 -19.030  1.00  6.110          C  
ATOM    200  C   GLY A  21       9.241  -2.716 -17.661  1.00  6.120          C  
ATOM    201  O   GLY A  21       9.079  -1.500 -17.545  1.00  6.410          O  
ATOM    202  H   GLY A  21       8.550  -2.092 -20.587  1.00  7.120          H  
ATOM    203 1HA  GLY A  21       9.140  -4.456 -18.912  1.00  7.330          H  
ATOM    204 2HA  GLY A  21      10.293  -3.260 -19.448  1.00  7.330          H  
ATOM    205  N   ASN A  22       9.441  -3.526 -16.630  1.00  6.160          N  
ATOM    206  CA  ASN A  22       9.457  -3.078 -15.247  1.00  6.480          C  
ATOM    207  C   ASN A  22      10.893  -2.859 -14.733  1.00  6.400          C  
ATOM    208  O   ASN A  22      11.862  -2.872 -15.508  1.00  6.700          O  
ATOM    209  CB  ASN A  22       8.641  -4.024 -14.373  1.00  8.940          C  
ATOM    210  CG  ASN A  22       9.187  -5.379 -14.247  1.00  8.940          C  
ATOM    211  OD1 ASN A  22      10.401  -5.551 -14.330  1.00  8.940          O  
ATOM    212  ND2 ASN A  22       8.335  -6.351 -14.044  1.00  8.940          N  
ATOM    213  H   ASN A  22       9.573  -4.509 -16.820  1.00  7.390          H  
ATOM    214  HA  ASN A  22       8.948  -2.114 -15.205  1.00  7.780          H  
ATOM    215 1HB  ASN A  22       8.534  -3.611 -13.382  1.00 10.730          H  
ATOM    216 2HB  ASN A  22       7.643  -4.094 -14.793  1.00 10.730          H  
ATOM    217 1HD2 ASN A  22       8.662  -7.296 -13.952  1.00 10.730          H  
ATOM    218 2HD2 ASN A  22       7.355  -6.158 -13.978  1.00 10.730          H  
ATOM    219  N   GLY A  23      10.994  -2.584 -13.423  1.00  6.380          N  
ATOM    220  CA  GLY A  23      12.245  -2.374 -12.703  1.00  6.680          C  
ATOM    221  C   GLY A  23      12.492  -3.548 -11.738  1.00  6.560          C  
ATOM    222  O   GLY A  23      13.252  -3.433 -10.773  1.00  6.680          O  
ATOM    223  H   GLY A  23      10.153  -2.556 -12.873  1.00  7.660          H  
ATOM    224 1HA  GLY A  23      13.063  -2.291 -13.409  1.00  8.020          H  
ATOM    225 2HA  GLY A  23      12.203  -1.437 -12.147  1.00  8.020          H  
ATOM    226  N   ASN A  24      11.763  -4.651 -11.951  1.00  6.610          N  
ATOM    227  CA  ASN A  24      11.786  -5.858 -11.120  1.00  6.800          C  
ATOM    228  C   ASN A  24      11.539  -5.591  -9.628  1.00  6.180          C  
ATOM    229  O   ASN A  24      12.213  -6.175  -8.776  1.00  5.990          O  
ATOM    230  CB  ASN A  24      13.094  -6.608 -11.309  1.00  9.440          C  
ATOM    231  CG  ASN A  24      13.033  -8.048 -10.844  1.00  9.440          C  
ATOM    232  OD1 ASN A  24      11.982  -8.699 -10.928  1.00  9.440          O  
ATOM    233  ND2 ASN A  24      14.145  -8.561 -10.366  1.00  9.440          N  
ATOM    234  H   ASN A  24      11.196  -4.704 -12.794  1.00  7.930          H  
ATOM    235  HA  ASN A  24      10.977  -6.507 -11.459  1.00  8.160          H  
ATOM    236 1HB  ASN A  24      13.363  -6.596 -12.363  1.00 11.330          H  
ATOM    237 2HB  ASN A  24      13.884  -6.100 -10.759  1.00 11.330          H  
ATOM    238 1HD2 ASN A  24      14.162  -9.509 -10.046  1.00 11.330          H  
ATOM    239 2HD2 ASN A  24      14.971  -8.002 -10.314  1.00 11.330          H  
ATOM    240  N   GLY A  25      10.577  -4.724  -9.302  1.00  6.150          N  
ATOM    241  CA  GLY A  25      10.277  -4.449  -7.904  1.00  5.930          C  
ATOM    242  C   GLY A  25       9.221  -5.401  -7.353  1.00  5.470          C  
ATOM    243  O   GLY A  25       8.276  -5.795  -8.047  1.00  5.160          O  
ATOM    244  H   GLY A  25      10.054  -4.260 -10.024  1.00  7.380          H  
ATOM    245 1HA  GLY A  25      11.191  -4.543  -7.318  1.00  7.120          H  
ATOM    246 2HA  GLY A  25       9.951  -3.422  -7.798  1.00  7.120          H  
ATOM    247  N   ALA A  26       9.312  -5.678  -6.061  1.00  5.760          N  
ATOM    248  CA  ALA A  26       8.380  -6.568  -5.386  1.00  5.790          C  
ATOM    249  C   ALA A  26       7.082  -5.871  -5.024  1.00  5.350          C  
ATOM    250  O   ALA A  26       6.836  -5.545  -3.860  1.00  5.360          O  
ATOM    251  CB  ALA A  26       9.026  -7.142  -4.147  1.00  8.090          C  
ATOM    252  H   ALA A  26      10.090  -5.295  -5.543  1.00  6.910          H  
ATOM    253  HA  ALA A  26       8.142  -7.384  -6.069  1.00  6.950          H  
ATOM    254 1HB  ALA A  26       8.342  -7.835  -3.675  1.00  9.710          H  
ATOM    255 2HB  ALA A  26       9.938  -7.669  -4.428  1.00  9.710          H  
ATOM    256 3HB  ALA A  26       9.273  -6.336  -3.462  1.00  9.710          H  
ATOM    257  N   ALA A  27       6.234  -5.670  -6.022  1.00  5.280          N  
ATOM    258  CA  ALA A  27       4.975  -4.959  -5.799  1.00  5.270          C  
ATOM    259  C   ALA A  27       4.151  -5.681  -4.746  1.00  4.990          C  
ATOM    260  O   ALA A  27       3.430  -5.051  -3.983  1.00  5.010          O  
ATOM    261  CB  ALA A  27       4.208  -4.804  -7.093  1.00  7.380          C  
ATOM    262  H   ALA A  27       6.551  -5.951  -6.957  1.00  6.340          H  
ATOM    263  HA  ALA A  27       5.194  -3.968  -5.411  1.00  6.320          H  
ATOM    264 1HB  ALA A  27       3.288  -4.253  -6.906  1.00  8.860          H  
ATOM    265 2HB  ALA A  27       4.825  -4.256  -7.806  1.00  8.860          H  
ATOM    266 3HB  ALA A  27       3.968  -5.785  -7.495  1.00  8.860          H  
ATOM    267  N   ALA A  28       4.223  -7.009  -4.705  1.00  5.070          N  
ATOM    268  CA  ALA A  28       3.502  -7.743  -3.676  1.00  5.260          C  
ATOM    269  C   ALA A  28       4.042  -7.414  -2.277  1.00  5.140          C  
ATOM    270  O   ALA A  28       3.295  -7.292  -1.307  1.00  5.310          O  
ATOM    271  CB  ALA A  28       3.616  -9.232  -3.925  1.00  7.290          C  
ATOM    272  H   ALA A  28       4.789  -7.502  -5.381  1.00  6.080          H  
ATOM    273  HA  ALA A  28       2.454  -7.445  -3.716  1.00  6.310          H  
ATOM    274 1HB  ALA A  28       3.055  -9.770  -3.162  1.00  8.750          H  
ATOM    275 2HB  ALA A  28       3.211  -9.467  -4.908  1.00  8.750          H  
ATOM    276 3HB  ALA A  28       4.662  -9.529  -3.881  1.00  8.750          H  
ATOM    277  N   ALA A  29       5.369  -7.264  -2.153  1.00  5.160          N  
ATOM    278  CA  ALA A  29       6.001  -6.981  -0.859  1.00  5.490          C  
ATOM    279  C   ALA A  29       5.520  -5.657  -0.326  1.00  5.360          C  
ATOM    280  O   ALA A  29       5.309  -5.491   0.879  1.00  5.690          O  
ATOM    281  CB  ALA A  29       7.508  -6.959  -0.960  1.00  7.550          C  
ATOM    282  H   ALA A  29       5.947  -7.314  -2.982  1.00  6.190          H  
ATOM    283  HA  ALA A  29       5.704  -7.762  -0.160  1.00  6.590          H  
ATOM    284 1HB  ALA A  29       7.934  -6.761   0.024  1.00  9.060          H  
ATOM    285 2HB  ALA A  29       7.862  -7.918  -1.322  1.00  9.060          H  
ATOM    286 3HB  ALA A  29       7.804  -6.173  -1.640  1.00  9.060          H  
ATOM    287  N   ALA A  30       5.270  -4.735  -1.256  1.00  5.180          N  
ATOM    288  CA  ALA A  30       4.834  -3.380  -0.965  1.00  5.470          C  
ATOM    289  C   ALA A  30       3.571  -3.365  -0.129  1.00  5.480          C  
ATOM    290  O   ALA A  30       3.331  -2.424   0.624  1.00  5.840          O  
ATOM    291  CB  ALA A  30       4.614  -2.610  -2.242  1.00  7.540          C  
ATOM    292  H   ALA A  30       5.512  -4.980  -2.225  1.00  6.220          H  
ATOM    293  HA  ALA A  30       5.605  -2.888  -0.411  1.00  6.560          H  
ATOM    294 1HB  ALA A  30       4.327  -1.615  -1.999  1.00  9.050          H  
ATOM    295 2HB  ALA A  30       5.534  -2.605  -2.824  1.00  9.050          H  
ATOM    296 3HB  ALA A  30       3.830  -3.069  -2.812  1.00  9.050          H  
ATOM    297  N   ALA A  31       2.756  -4.409  -0.191  1.00  5.370          N  
ATOM    298  CA  ALA A  31       1.530  -4.421   0.583  1.00  5.780          C  
ATOM    299  C   ALA A  31       1.815  -4.256   2.081  1.00  5.940          C  
ATOM    300  O   ALA A  31       1.045  -3.619   2.805  1.00  6.460          O  
ATOM    301  CB  ALA A  31       0.788  -5.720   0.347  1.00  7.930          C  
ATOM    302  H   ALA A  31       2.990  -5.236  -0.754  1.00  6.440          H  
ATOM    303  HA  ALA A  31       0.914  -3.584   0.257  1.00  6.940          H  
ATOM    304 1HB  ALA A  31      -0.140  -5.719   0.912  1.00  9.510          H  
ATOM    305 2HB  ALA A  31       0.575  -5.826  -0.715  1.00  9.510          H  
ATOM    306 3HB  ALA A  31       1.418  -6.553   0.676  1.00  9.510          H  
ATOM    307  N   ASP A  32       2.944  -4.777   2.558  1.00  5.780          N  
ATOM    308  CA  ASP A  32       3.234  -4.737   3.977  1.00  6.290          C  
ATOM    309  C   ASP A  32       3.740  -3.390   4.465  1.00  6.480          C  
ATOM    310  O   ASP A  32       3.859  -3.188   5.683  1.00  6.930          O  
ATOM    311  CB  ASP A  32       4.236  -5.830   4.336  1.00  8.600          C  
ATOM    312  CG  ASP A  32       3.652  -7.236   4.261  1.00  8.600          C  
ATOM    313  OD1 ASP A  32       2.444  -7.396   4.337  1.00  8.600          O  
ATOM    314  OD2 ASP A  32       4.420  -8.150   4.144  1.00  8.600          O  
ATOM    315  H   ASP A  32       3.608  -5.255   1.943  1.00  6.940          H  
ATOM    316  HA  ASP A  32       2.309  -4.953   4.507  1.00  7.550          H  
ATOM    317 1HB  ASP A  32       5.072  -5.783   3.633  1.00 10.320          H  
ATOM    318 2HB  ASP A  32       4.633  -5.654   5.337  1.00 10.320          H  
ATOM    319  N   SER A  33       3.988  -2.436   3.558  1.00  6.450          N  
ATOM    320  CA  SER A  33       4.467  -1.132   3.995  1.00  6.960          C  
ATOM    321  C   SER A  33       3.318  -0.344   4.614  1.00  7.200          C  
ATOM    322  O   SER A  33       3.532   0.689   5.252  1.00  7.590          O  
ATOM    323  CB  SER A  33       5.143  -0.339   2.899  1.00  9.540          C  
ATOM    324  OG  SER A  33       4.266   0.076   1.906  1.00  9.540          O  
ATOM    325  H   SER A  33       3.839  -2.596   2.555  1.00  7.740          H  
ATOM    326  HA  SER A  33       5.215  -1.289   4.763  1.00  8.350          H  
ATOM    327 1HB  SER A  33       5.626   0.535   3.334  1.00 11.450          H  
ATOM    328 2HB  SER A  33       5.915  -0.946   2.468  1.00 11.450          H  
ATOM    329  HG  SER A  33       4.768   0.797   1.430  1.00 11.450          H  
ATOM    330  N   GLU A  34       2.077  -0.856   4.477  1.00  7.240          N  
ATOM    331  CA  GLU A  34       0.922  -0.201   5.074  1.00  7.750          C  
ATOM    332  C   GLU A  34       0.810  -0.584   6.554  1.00  7.580          C  
ATOM    333  O   GLU A  34      -0.041  -0.057   7.273  1.00  8.000          O  
ATOM    334  CB  GLU A  34      -0.376  -0.560   4.337  1.00 10.650          C  
ATOM    335  CG  GLU A  34      -0.410  -0.067   2.902  1.00 10.650          C  
ATOM    336  CD  GLU A  34      -1.704  -0.308   2.159  1.00 10.650          C  
ATOM    337  OE1 GLU A  34      -2.676  -0.692   2.765  1.00 10.650          O  
ATOM    338  OE2 GLU A  34      -1.697  -0.122   0.949  1.00 10.650          O  
ATOM    339  H   GLU A  34       1.922  -1.706   3.925  1.00  8.690          H  
ATOM    340  HA  GLU A  34       1.064   0.877   5.012  1.00  9.300          H  
ATOM    341 1HB  GLU A  34      -0.496  -1.646   4.323  1.00 12.780          H  
ATOM    342 2HB  GLU A  34      -1.229  -0.139   4.867  1.00 12.780          H  
ATOM    343 1HG  GLU A  34      -0.168   0.995   2.878  1.00 12.780          H  
ATOM    344 2HG  GLU A  34       0.374  -0.600   2.390  1.00 12.780          H  
ATOM    345  N   ARG A  35       1.663  -1.514   7.010  1.00  7.260          N  
ATOM    346  CA  ARG A  35       1.687  -1.925   8.402  1.00  7.450          C  
ATOM    347  C   ARG A  35       3.006  -1.463   9.022  1.00  7.530          C  
ATOM    348  O   ARG A  35       3.010  -0.882  10.116  1.00  7.950          O  
ATOM    349  CB  ARG A  35       1.517  -3.432   8.547  1.00 10.350          C  
ATOM    350  CG  ARG A  35       0.120  -3.948   8.183  1.00 10.350          C  
ATOM    351  CD  ARG A  35      -0.056  -5.406   8.491  1.00 10.350          C  
ATOM    352  NE  ARG A  35       0.680  -6.288   7.576  1.00 10.350          N  
ATOM    353  CZ  ARG A  35       1.024  -7.573   7.838  1.00 10.350          C  
ATOM    354  NH1 ARG A  35       0.728  -8.127   9.004  1.00 10.350          N  
ATOM    355  NH2 ARG A  35       1.657  -8.284   6.924  1.00 10.350          N  
ATOM    356  H   ARG A  35       2.343  -1.929   6.375  1.00  8.710          H  
ATOM    357  HA  ARG A  35       0.869  -1.438   8.930  1.00  8.940          H  
ATOM    358 1HB  ARG A  35       2.237  -3.939   7.902  1.00 12.420          H  
ATOM    359 2HB  ARG A  35       1.734  -3.726   9.573  1.00 12.420          H  
ATOM    360 1HG  ARG A  35      -0.629  -3.383   8.737  1.00 12.420          H  
ATOM    361 2HG  ARG A  35      -0.041  -3.805   7.113  1.00 12.420          H  
ATOM    362 1HD  ARG A  35       0.296  -5.586   9.504  1.00 12.420          H  
ATOM    363 2HD  ARG A  35      -1.115  -5.656   8.426  1.00 12.420          H  
ATOM    364  HE  ARG A  35       0.915  -5.919   6.660  1.00 12.420          H  
ATOM    365 1HH1 ARG A  35       0.242  -7.599   9.711  1.00 12.420          H  
ATOM    366 2HH1 ARG A  35       0.988  -9.086   9.187  1.00 12.420          H  
ATOM    367 1HH2 ARG A  35       1.885  -7.875   5.999  1.00 12.420          H  
ATOM    368 2HH2 ARG A  35       1.917  -9.238   7.106  1.00 12.420          H  
ATOM    369  N   ARG A  36       4.117  -1.660   8.295  1.00  7.450          N  
ATOM    370  CA  ARG A  36       5.422  -1.202   8.756  1.00  7.880          C  
ATOM    371  C   ARG A  36       6.204  -0.662   7.558  1.00  7.710          C  
ATOM    372  O   ARG A  36       6.622  -1.413   6.680  1.00  7.980          O  
ATOM    373  CB  ARG A  36       6.209  -2.345   9.397  1.00 10.860          C  
ATOM    374  CG  ARG A  36       5.631  -2.955  10.683  1.00 10.860          C  
ATOM    375  CD  ARG A  36       5.709  -2.037  11.850  1.00 10.860          C  
ATOM    376  NE  ARG A  36       5.225  -2.677  13.064  1.00 10.860          N  
ATOM    377  CZ  ARG A  36       3.930  -2.763  13.452  1.00 10.860          C  
ATOM    378  NH1 ARG A  36       2.951  -2.253  12.721  1.00 10.860          N  
ATOM    379  NH2 ARG A  36       3.639  -3.376  14.592  1.00 10.860          N  
ATOM    380  H   ARG A  36       4.057  -2.160   7.406  1.00  8.940          H  
ATOM    381  HA  ARG A  36       5.288  -0.393   9.473  1.00  9.460          H  
ATOM    382 1HB  ARG A  36       6.259  -3.158   8.690  1.00 13.030          H  
ATOM    383 2HB  ARG A  36       7.231  -2.023   9.600  1.00 13.030          H  
ATOM    384 1HG  ARG A  36       4.596  -3.237  10.524  1.00 13.030          H  
ATOM    385 2HG  ARG A  36       6.203  -3.847  10.929  1.00 13.030          H  
ATOM    386 1HD  ARG A  36       6.748  -1.751  12.010  1.00 13.030          H  
ATOM    387 2HD  ARG A  36       5.118  -1.144  11.676  1.00 13.030          H  
ATOM    388  HE  ARG A  36       5.920  -3.089  13.671  1.00 13.030          H  
ATOM    389 1HH1 ARG A  36       3.133  -1.766  11.824  1.00 13.030          H  
ATOM    390 2HH1 ARG A  36       1.998  -2.331  13.037  1.00 13.030          H  
ATOM    391 1HH2 ARG A  36       4.380  -3.769  15.157  1.00 13.030          H  
ATOM    392 2HH2 ARG A  36       2.680  -3.451  14.897  1.00 13.030          H  
ATOM    393  N   SER A  37       6.527   0.628   7.578  1.00  7.600          N  
ATOM    394  CA  SER A  37       7.194   1.271   6.440  1.00  7.780          C  
ATOM    395  C   SER A  37       8.623   0.788   6.194  1.00  7.890          C  
ATOM    396  O   SER A  37       9.186   0.987   5.116  1.00  8.130          O  
ATOM    397  CB  SER A  37       7.191   2.770   6.641  1.00 10.820          C  
ATOM    398  OG  SER A  37       7.990   3.132   7.735  1.00 10.820          O  
ATOM    399  H   SER A  37       6.233   1.209   8.354  1.00  9.120          H  
ATOM    400  HA  SER A  37       6.603   1.051   5.548  1.00  9.340          H  
ATOM    401 1HB  SER A  37       7.558   3.257   5.738  1.00 12.980          H  
ATOM    402 2HB  SER A  37       6.169   3.111   6.802  1.00 12.980          H  
ATOM    403  HG  SER A  37       7.931   4.091   7.800  1.00 12.980          H  
ATOM    404  N   SER A  38       9.193   0.133   7.194  1.00  7.990          N  
ATOM    405  CA  SER A  38      10.554  -0.384   7.200  1.00  8.370          C  
ATOM    406  C   SER A  38      10.763  -1.693   6.431  1.00  7.890          C  
ATOM    407  O   SER A  38      11.900  -2.140   6.271  1.00  8.110          O  
ATOM    408  CB  SER A  38      10.999  -0.571   8.636  1.00 11.570          C  
ATOM    409  OG  SER A  38      10.234  -1.559   9.279  1.00 11.570          O  
ATOM    410  H   SER A  38       8.641   0.002   8.029  1.00  9.590          H  
ATOM    411  HA  SER A  38      11.192   0.372   6.741  1.00 10.040          H  
ATOM    412 1HB  SER A  38      12.052  -0.852   8.656  1.00 13.880          H  
ATOM    413 2HB  SER A  38      10.903   0.373   9.171  1.00 13.880          H  
ATOM    414  HG  SER A  38      10.601  -1.639  10.165  1.00 13.880          H  
ATOM    415  N   VAL A  39       9.689  -2.317   5.950  1.00  7.480          N  
ATOM    416  CA  VAL A  39       9.821  -3.618   5.280  1.00  7.220          C  
ATOM    417  C   VAL A  39      10.368  -3.594   3.841  1.00  7.070          C  
ATOM    418  O   VAL A  39      10.603  -4.658   3.270  1.00  7.410          O  
ATOM    419  CB  VAL A  39       8.462  -4.357   5.260  1.00 10.210          C  
ATOM    420  CG1 VAL A  39       7.978  -4.545   6.677  1.00 10.210          C  
ATOM    421  CG2 VAL A  39       7.446  -3.598   4.411  1.00 10.210          C  
ATOM    422  H   VAL A  39       8.767  -1.894   6.101  1.00  8.980          H  
ATOM    423  HA  VAL A  39      10.507  -4.215   5.880  1.00  8.660          H  
ATOM    424  HB  VAL A  39       8.599  -5.351   4.837  1.00 12.250          H  
ATOM    425 1HG1 VAL A  39       7.030  -5.084   6.674  1.00 12.250          H  
ATOM    426 2HG1 VAL A  39       8.718  -5.108   7.242  1.00 12.250          H  
ATOM    427 3HG1 VAL A  39       7.842  -3.579   7.131  1.00 12.250          H  
ATOM    428 1HG2 VAL A  39       6.524  -4.131   4.414  1.00 12.250          H  
ATOM    429 2HG2 VAL A  39       7.287  -2.615   4.792  1.00 12.250          H  
ATOM    430 3HG2 VAL A  39       7.800  -3.530   3.412  1.00 12.250          H  
ATOM    431  N   LEU A  40      10.494  -2.423   3.216  1.00  6.870          N  
ATOM    432  CA  LEU A  40      10.930  -2.390   1.819  1.00  7.000          C  
ATOM    433  C   LEU A  40      12.359  -1.913   1.578  1.00  7.050          C  
ATOM    434  O   LEU A  40      12.920  -1.111   2.327  1.00  7.220          O  
ATOM    435  CB  LEU A  40       9.985  -1.518   1.002  1.00  9.750          C  
ATOM    436  CG  LEU A  40       8.503  -1.886   1.066  1.00  9.750          C  
ATOM    437  CD1 LEU A  40       7.713  -0.898   0.226  1.00  9.750          C  
ATOM    438  CD2 LEU A  40       8.281  -3.339   0.603  1.00  9.750          C  
ATOM    439  H   LEU A  40      10.303  -1.568   3.724  1.00  8.240          H  
ATOM    440  HA  LEU A  40      10.894  -3.402   1.430  1.00  8.400          H  
ATOM    441 1HB  LEU A  40      10.094  -0.490   1.340  1.00 11.700          H  
ATOM    442 2HB  LEU A  40      10.294  -1.582  -0.032  1.00 11.700          H  
ATOM    443  HG  LEU A  40       8.166  -1.780   2.084  1.00 11.700          H  
ATOM    444 1HD1 LEU A  40       6.664  -1.117   0.289  1.00 11.700          H  
ATOM    445 2HD1 LEU A  40       7.877   0.116   0.595  1.00 11.700          H  
ATOM    446 3HD1 LEU A  40       8.033  -0.966  -0.809  1.00 11.700          H  
ATOM    447 1HD2 LEU A  40       7.252  -3.586   0.691  1.00 11.700          H  
ATOM    448 2HD2 LEU A  40       8.602  -3.456  -0.433  1.00 11.700          H  
ATOM    449 3HD2 LEU A  40       8.830  -4.034   1.226  1.00 11.700          H  
ATOM    450  N   SER A  41      12.920  -2.401   0.474  1.00  7.220          N  
ATOM    451  CA  SER A  41      14.239  -2.045  -0.029  1.00  7.530          C  
ATOM    452  C   SER A  41      14.230  -0.701  -0.748  1.00  7.340          C  
ATOM    453  O   SER A  41      13.182  -0.112  -0.973  1.00  7.600          O  
ATOM    454  CB  SER A  41      14.739  -3.133  -0.956  1.00 10.420          C  
ATOM    455  OG  SER A  41      13.954  -3.201  -2.111  1.00 10.420          O  
ATOM    456  H   SER A  41      12.393  -3.065  -0.075  1.00  8.660          H  
ATOM    457  HA  SER A  41      14.921  -1.970   0.819  1.00  9.040          H  
ATOM    458 1HB  SER A  41      15.772  -2.934  -1.230  1.00 12.500          H  
ATOM    459 2HB  SER A  41      14.715  -4.090  -0.440  1.00 12.500          H  
ATOM    460  HG  SER A  41      14.354  -3.877  -2.669  1.00 12.500          H  
ATOM    461  N   VAL A  42      15.411  -0.206  -1.092  1.00  7.210          N  
ATOM    462  CA  VAL A  42      15.570   1.071  -1.783  1.00  7.390          C  
ATOM    463  C   VAL A  42      14.876   1.072  -3.165  1.00  7.380          C  
ATOM    464  O   VAL A  42      15.048   0.110  -3.911  1.00  7.260          O  
ATOM    465  CB  VAL A  42      17.090   1.334  -1.953  1.00 10.270          C  
ATOM    466  CG1 VAL A  42      17.382   2.567  -2.820  1.00 10.270          C  
ATOM    467  CG2 VAL A  42      17.708   1.522  -0.573  1.00 10.270          C  
ATOM    468  H   VAL A  42      16.227  -0.755  -0.873  1.00  8.650          H  
ATOM    469  HA  VAL A  42      15.148   1.826  -1.131  1.00  8.870          H  
ATOM    470  HB  VAL A  42      17.539   0.474  -2.449  1.00 12.330          H  
ATOM    471 1HG1 VAL A  42      18.460   2.688  -2.911  1.00 12.330          H  
ATOM    472 2HG1 VAL A  42      16.957   2.439  -3.818  1.00 12.330          H  
ATOM    473 3HG1 VAL A  42      16.972   3.454  -2.366  1.00 12.330          H  
ATOM    474 1HG2 VAL A  42      18.782   1.683  -0.675  1.00 12.330          H  
ATOM    475 2HG2 VAL A  42      17.256   2.388  -0.090  1.00 12.330          H  
ATOM    476 3HG2 VAL A  42      17.536   0.642   0.039  1.00 12.330          H  
ATOM    477  N   PRO A  43      14.088   2.121  -3.528  1.00  7.800          N  
ATOM    478  CA  PRO A  43      13.380   2.266  -4.795  1.00  8.090          C  
ATOM    479  C   PRO A  43      14.332   2.395  -5.967  1.00  8.190          C  
ATOM    480  O   PRO A  43      15.418   2.955  -5.825  1.00  8.340          O  
ATOM    481  CB  PRO A  43      12.592   3.569  -4.611  1.00 12.130          C  
ATOM    482  CG  PRO A  43      13.310   4.330  -3.546  1.00 12.130          C  
ATOM    483  CD  PRO A  43      13.875   3.270  -2.612  1.00 12.130          C  
ATOM    484  HA  PRO A  43      12.711   1.405  -4.933  1.00  9.710          H  
ATOM    485 1HB  PRO A  43      12.568   4.118  -5.546  1.00 14.560          H  
ATOM    486 2HB  PRO A  43      11.580   3.372  -4.382  1.00 14.560          H  
ATOM    487 1HG  PRO A  43      14.093   4.964  -4.014  1.00 14.560          H  
ATOM    488 2HG  PRO A  43      12.611   5.019  -3.047  1.00 14.560          H  
ATOM    489 1HD  PRO A  43      14.794   3.664  -2.210  1.00 14.560          H  
ATOM    490 2HD  PRO A  43      13.152   3.007  -1.826  1.00 14.560          H  
ATOM    491  N   SER A  44      13.884   1.958  -7.135  1.00  8.430          N  
ATOM    492  CA  SER A  44      14.664   2.080  -8.356  1.00  8.870          C  
ATOM    493  C   SER A  44      13.767   2.158  -9.584  1.00  9.480          C  
ATOM    494  O   SER A  44      12.594   1.767  -9.541  1.00 10.110          O  
ATOM    495  CB  SER A  44      15.626   0.921  -8.481  1.00 12.240          C  
ATOM    496  OG  SER A  44      14.943  -0.287  -8.637  1.00 12.240          O  
ATOM    497  H   SER A  44      12.991   1.494  -7.193  1.00 10.120          H  
ATOM    498  HA  SER A  44      15.244   2.990  -8.306  1.00 10.640          H  
ATOM    499 1HB  SER A  44      16.277   1.085  -9.339  1.00 14.690          H  
ATOM    500 2HB  SER A  44      16.257   0.876  -7.594  1.00 14.690          H  
ATOM    501  HG  SER A  44      15.617  -0.958  -8.715  1.00 14.690          H  
ATOM    502  N   GLY A  45      14.338   2.662 -10.679  1.00  9.500          N  
ATOM    503  CA  GLY A  45      13.655   2.793 -11.950  1.00 10.230          C  
ATOM    504  C   GLY A  45      13.722   1.517 -12.809  1.00 10.130          C  
ATOM    505  O   GLY A  45      13.944   0.423 -12.292  1.00  9.630          O  
ATOM    506  H   GLY A  45      15.294   3.033 -10.613  1.00 11.400          H  
ATOM    507 1HA  GLY A  45      12.616   3.064 -11.762  1.00 12.280          H  
ATOM    508 2HA  GLY A  45      14.123   3.628 -12.467  1.00 12.280          H  
ATOM    509  N   PRO A  46      13.510   1.640 -14.129  1.00 10.800          N  
ATOM    510  CA  PRO A  46      13.449   0.574 -15.129  1.00 11.010          C  
ATOM    511  C   PRO A  46      14.742  -0.213 -15.254  1.00 10.530          C  
ATOM    512  O   PRO A  46      15.820   0.317 -15.000  1.00 10.500          O  
ATOM    513  CB  PRO A  46      13.154   1.349 -16.416  1.00 16.520          C  
ATOM    514  CG  PRO A  46      12.584   2.673 -15.966  1.00 16.520          C  
ATOM    515  CD  PRO A  46      13.294   2.985 -14.697  1.00 16.520          C  
ATOM    516  HA  PRO A  46      12.633  -0.118 -14.895  1.00 13.210          H  
ATOM    517 1HB  PRO A  46      14.041   1.433 -17.009  1.00 19.820          H  
ATOM    518 2HB  PRO A  46      12.437   0.775 -17.023  1.00 19.820          H  
ATOM    519 1HG  PRO A  46      12.760   3.441 -16.718  1.00 19.820          H  
ATOM    520 2HG  PRO A  46      11.506   2.593 -15.854  1.00 19.820          H  
ATOM    521 1HD  PRO A  46      14.256   3.474 -14.905  1.00 19.820          H  
ATOM    522 2HD  PRO A  46      12.637   3.607 -14.089  1.00 19.820          H  
ATOM    523  N   ARG A  47      14.627  -1.473 -15.664  1.00 10.380          N  
ATOM    524  CA  ARG A  47      15.774  -2.350 -15.896  1.00 10.180          C  
ATOM    525  C   ARG A  47      15.801  -2.907 -17.331  1.00  9.720          C  
ATOM    526  O   ARG A  47      15.147  -3.917 -17.592  1.00  9.690          O  
ATOM    527  CB  ARG A  47      15.770  -3.518 -14.933  1.00 14.330          C  
ATOM    528  CG  ARG A  47      16.005  -3.168 -13.483  1.00 14.330          C  
ATOM    529  CD  ARG A  47      15.881  -4.370 -12.642  1.00 14.330          C  
ATOM    530  NE  ARG A  47      15.923  -4.058 -11.228  1.00 14.330          N  
ATOM    531  CZ  ARG A  47      17.030  -4.001 -10.451  1.00 14.330          C  
ATOM    532  NH1 ARG A  47      18.229  -4.247 -10.952  1.00 14.330          N  
ATOM    533  NH2 ARG A  47      16.907  -3.698  -9.170  1.00 14.330          N  
ATOM    534  H   ARG A  47      13.692  -1.866 -15.815  1.00 12.460          H  
ATOM    535  HA  ARG A  47      16.669  -1.780 -15.691  1.00 12.220          H  
ATOM    536 1HB  ARG A  47      14.801  -4.020 -14.990  1.00 17.200          H  
ATOM    537 2HB  ARG A  47      16.531  -4.237 -15.230  1.00 17.200          H  
ATOM    538 1HG  ARG A  47      17.013  -2.774 -13.376  1.00 17.200          H  
ATOM    539 2HG  ARG A  47      15.300  -2.419 -13.143  1.00 17.200          H  
ATOM    540 1HD  ARG A  47      14.925  -4.834 -12.854  1.00 17.200          H  
ATOM    541 2HD  ARG A  47      16.671  -5.076 -12.874  1.00 17.200          H  
ATOM    542  HE  ARG A  47      15.012  -3.837 -10.791  1.00 17.200          H  
ATOM    543 1HH1 ARG A  47      18.335  -4.478 -11.926  1.00 17.200          H  
ATOM    544 2HH1 ARG A  47      19.046  -4.204 -10.359  1.00 17.200          H  
ATOM    545 1HH2 ARG A  47      15.987  -3.517  -8.782  1.00 17.200          H  
ATOM    546 2HH2 ARG A  47      17.721  -3.656  -8.577  1.00 17.200          H  
ATOM    547  N   HIS A  48      16.534  -2.289 -18.283  1.00  9.600          N  
ATOM    548  CA  HIS A  48      17.419  -1.120 -18.140  1.00  9.330          C  
ATOM    549  C   HIS A  48      16.701   0.224 -18.091  1.00  8.950          C  
ATOM    550  O   HIS A  48      15.567   0.361 -18.558  1.00  9.230          O  
ATOM    551  CB  HIS A  48      18.435  -1.111 -19.294  1.00 13.170          C  
ATOM    552  CG  HIS A  48      17.841  -0.833 -20.641  1.00 13.170          C  
ATOM    553  ND1 HIS A  48      17.563   0.438 -21.072  1.00 13.170          N  
ATOM    554  CD2 HIS A  48      17.468  -1.659 -21.645  1.00 13.170          C  
ATOM    555  CE1 HIS A  48      17.047   0.394 -22.274  1.00 13.170          C  
ATOM    556  NE2 HIS A  48      16.973  -0.872 -22.656  1.00 13.170          N  
ATOM    557  H   HIS A  48      16.481  -2.691 -19.206  1.00 11.520          H  
ATOM    558  HA  HIS A  48      18.000  -1.205 -17.227  1.00 11.200          H  
ATOM    559 1HB  HIS A  48      19.191  -0.347 -19.102  1.00 15.800          H  
ATOM    560 2HB  HIS A  48      18.944  -2.071 -19.338  1.00 15.800          H  
ATOM    561  HD1 HIS A  48      17.735   1.304 -20.565  1.00 15.800          H  
ATOM    562  HD2 HIS A  48      17.495  -2.743 -21.762  1.00 15.800          H  
ATOM    563  HE1 HIS A  48      16.761   1.316 -22.776  1.00 15.800          H  
ATOM    564  N   THR A  49      17.409   1.234 -17.582  1.00  8.580          N  
ATOM    565  CA  THR A  49      16.915   2.600 -17.507  1.00  8.470          C  
ATOM    566  C   THR A  49      17.051   3.288 -18.863  1.00  8.420          C  
ATOM    567  O   THR A  49      17.811   2.818 -19.714  1.00  8.470          O  
ATOM    568  CB  THR A  49      17.756   3.371 -16.452  1.00 11.900          C  
ATOM    569  OG1 THR A  49      19.133   3.387 -16.869  1.00 11.900          O  
ATOM    570  CG2 THR A  49      17.633   2.704 -15.102  1.00 11.900          C  
ATOM    571  H   THR A  49      18.333   1.056 -17.214  1.00 10.300          H  
ATOM    572  HA  THR A  49      15.879   2.575 -17.205  1.00 10.160          H  
ATOM    573  HB  THR A  49      17.425   4.387 -16.359  1.00 14.280          H  
ATOM    574  HG1 THR A  49      19.233   3.982 -17.635  1.00 14.280          H  
ATOM    575 1HG2 THR A  49      18.231   3.246 -14.372  1.00 14.280          H  
ATOM    576 2HG2 THR A  49      16.591   2.709 -14.789  1.00 14.280          H  
ATOM    577 3HG2 THR A  49      17.983   1.677 -15.159  1.00 14.280          H  
ATOM    578  N   PRO A  50      16.342   4.404 -19.111  1.00  8.610          N  
ATOM    579  CA  PRO A  50      16.499   5.241 -20.288  1.00  8.830          C  
ATOM    580  C   PRO A  50      17.837   5.953 -20.267  1.00  8.770          C  
ATOM    581  O   PRO A  50      18.372   6.231 -19.190  1.00  9.010          O  
ATOM    582  CB  PRO A  50      15.335   6.218 -20.184  1.00 13.250          C  
ATOM    583  CG  PRO A  50      14.976   6.242 -18.699  1.00 13.250          C  
ATOM    584  CD  PRO A  50      15.246   4.835 -18.205  1.00 13.250          C  
ATOM    585  HA  PRO A  50      16.408   4.618 -21.192  1.00 10.600          H  
ATOM    586 1HB  PRO A  50      15.677   7.193 -20.563  1.00 15.890          H  
ATOM    587 2HB  PRO A  50      14.522   5.916 -20.842  1.00 15.890          H  
ATOM    588 1HG  PRO A  50      15.594   6.970 -18.170  1.00 15.890          H  
ATOM    589 2HG  PRO A  50      13.937   6.571 -18.567  1.00 15.890          H  
ATOM    590 1HD  PRO A  50      15.531   4.901 -17.170  1.00 15.890          H  
ATOM    591 2HD  PRO A  50      14.379   4.186 -18.335  1.00 15.890          H  
ATOM    592  N   SER A  51      18.348   6.270 -21.448  1.00  8.730          N  
ATOM    593  CA  SER A  51      19.581   7.027 -21.592  1.00  8.990          C  
ATOM    594  C   SER A  51      19.361   8.497 -21.272  1.00  8.940          C  
ATOM    595  O   SER A  51      18.238   9.001 -21.330  1.00  9.120          O  
ATOM    596  CB  SER A  51      20.115   6.879 -23.005  1.00 12.480          C  
ATOM    597  OG  SER A  51      19.270   7.513 -23.936  1.00 12.480          O  
ATOM    598  H   SER A  51      17.859   5.987 -22.288  1.00 10.480          H  
ATOM    599  HA  SER A  51      20.315   6.628 -20.890  1.00 10.790          H  
ATOM    600 1HB  SER A  51      21.113   7.310 -23.065  1.00 14.980          H  
ATOM    601 2HB  SER A  51      20.201   5.821 -23.249  1.00 14.980          H  
ATOM    602  HG  SER A  51      19.661   7.345 -24.807  1.00 14.980          H  
ATOM    603  N   MET A  52      20.447   9.237 -21.054  1.00  8.970          N  
ATOM    604  CA  MET A  52      20.313  10.653 -20.711  1.00  9.170          C  
ATOM    605  C   MET A  52      19.610  11.479 -21.790  1.00  8.940          C  
ATOM    606  O   MET A  52      18.931  12.462 -21.490  1.00  8.990          O  
ATOM    607  CB  MET A  52      21.680  11.255 -20.418  1.00 12.760          C  
ATOM    608  CG  MET A  52      22.338  10.744 -19.129  1.00 12.760          C  
ATOM    609  SD  MET A  52      21.317  10.974 -17.644  1.00 12.760          S  
ATOM    610  CE  MET A  52      21.206  12.757 -17.496  1.00 12.760          C  
ATOM    611  H   MET A  52      21.356   8.798 -21.057  1.00 10.760          H  
ATOM    612  HA  MET A  52      19.719  10.718 -19.808  1.00 11.000          H  
ATOM    613 1HB  MET A  52      22.353  11.031 -21.246  1.00 15.310          H  
ATOM    614 2HB  MET A  52      21.597  12.338 -20.369  1.00 15.310          H  
ATOM    615 1HG  MET A  52      22.556   9.684 -19.229  1.00 15.310          H  
ATOM    616 2HG  MET A  52      23.282  11.267 -18.978  1.00 15.310          H  
ATOM    617 1HE  MET A  52      20.612  13.010 -16.617  1.00 15.310          H  
ATOM    618 2HE  MET A  52      22.206  13.179 -17.391  1.00 15.310          H  
ATOM    619 3HE  MET A  52      20.724  13.174 -18.380  1.00 15.310          H  
ATOM    620  N   ASP A  53      19.732  11.063 -23.043  1.00  8.930          N  
ATOM    621  CA  ASP A  53      19.129  11.777 -24.154  1.00  9.000          C  
ATOM    622  C   ASP A  53      17.717  11.290 -24.509  1.00  8.700          C  
ATOM    623  O   ASP A  53      17.143  11.760 -25.491  1.00  8.680          O  
ATOM    624  CB  ASP A  53      20.021  11.626 -25.381  1.00 12.570          C  
ATOM    625  CG  ASP A  53      21.386  12.289 -25.219  1.00 12.570          C  
ATOM    626  OD1 ASP A  53      21.497  13.281 -24.537  1.00 12.570          O  
ATOM    627  OD2 ASP A  53      22.320  11.761 -25.764  1.00 12.570          O  
ATOM    628  H   ASP A  53      20.321  10.267 -23.247  1.00 10.720          H  
ATOM    629  HA  ASP A  53      19.069  12.833 -23.888  1.00 10.800          H  
ATOM    630 1HB  ASP A  53      20.166  10.566 -25.591  1.00 15.090          H  
ATOM    631 2HB  ASP A  53      19.523  12.064 -26.246  1.00 15.090          H  
ATOM    632  N   SER A  54      17.164  10.346 -23.733  1.00  8.730          N  
ATOM    633  CA  SER A  54      15.830   9.791 -24.003  1.00  8.720          C  
ATOM    634  C   SER A  54      14.986   9.690 -22.730  1.00  8.160          C  
ATOM    635  O   SER A  54      13.929   9.048 -22.710  1.00  7.990          O  
ATOM    636  CB  SER A  54      15.934   8.415 -24.635  1.00 12.210          C  
ATOM    637  OG  SER A  54      16.561   7.501 -23.768  1.00 12.210          O  
ATOM    638  H   SER A  54      17.674   9.991 -22.920  1.00 10.480          H  
ATOM    639  HA  SER A  54      15.314  10.453 -24.704  1.00 10.460          H  
ATOM    640 1HB  SER A  54      14.934   8.063 -24.882  1.00 14.650          H  
ATOM    641 2HB  SER A  54      16.495   8.483 -25.565  1.00 14.650          H  
ATOM    642  HG  SER A  54      17.511   7.697 -23.826  1.00 14.650          H  
ATOM    643  N   LEU A  55      15.416  10.365 -21.665  1.00  8.140          N  
ATOM    644  CA  LEU A  55      14.762  10.253 -20.359  1.00  7.900          C  
ATOM    645  C   LEU A  55      13.303  10.670 -20.389  1.00  7.460          C  
ATOM    646  O   LEU A  55      12.474  10.115 -19.671  1.00  7.360          O  
ATOM    647  CB  LEU A  55      15.445  11.166 -19.329  1.00 11.160          C  
ATOM    648  CG  LEU A  55      16.901  10.858 -18.942  1.00 11.160          C  
ATOM    649  CD1 LEU A  55      17.388  11.950 -18.018  1.00 11.160          C  
ATOM    650  CD2 LEU A  55      17.061   9.482 -18.312  1.00 11.160          C  
ATOM    651  H   LEU A  55      16.265  10.909 -21.760  1.00  9.770          H  
ATOM    652  HA  LEU A  55      14.803   9.220 -20.035  1.00  9.480          H  
ATOM    653 1HB  LEU A  55      15.422  12.184 -19.713  1.00 13.390          H  
ATOM    654 2HB  LEU A  55      14.853  11.141 -18.415  1.00 13.390          H  
ATOM    655  HG  LEU A  55      17.496  10.895 -19.828  1.00 13.390          H  
ATOM    656 1HD1 LEU A  55      18.424  11.772 -17.772  1.00 13.390          H  
ATOM    657 2HD1 LEU A  55      17.297  12.915 -18.516  1.00 13.390          H  
ATOM    658 3HD1 LEU A  55      16.797  11.952 -17.106  1.00 13.390          H  
ATOM    659 1HD2 LEU A  55      18.113   9.313 -18.073  1.00 13.390          H  
ATOM    660 2HD2 LEU A  55      16.467   9.413 -17.404  1.00 13.390          H  
ATOM    661 3HD2 LEU A  55      16.748   8.730 -19.015  1.00 13.390          H  
ATOM    662  N   ASN A  56      12.982  11.665 -21.209  1.00  7.480          N  
ATOM    663  CA  ASN A  56      11.626  12.177 -21.259  1.00  7.390          C  
ATOM    664  C   ASN A  56      10.819  11.663 -22.450  1.00  7.190          C  
ATOM    665  O   ASN A  56       9.734  12.175 -22.726  1.00  7.170          O  
ATOM    666  CB  ASN A  56      11.667  13.693 -21.261  1.00 10.380          C  
ATOM    667  CG  ASN A  56      12.196  14.257 -19.947  1.00 10.380          C  
ATOM    668  OD1 ASN A  56      11.757  13.886 -18.840  1.00 10.380          O  
ATOM    669  ND2 ASN A  56      13.140  15.164 -20.056  1.00 10.380          N  
ATOM    670  H   ASN A  56      13.693  12.092 -21.790  1.00  8.980          H  
ATOM    671  HA  ASN A  56      11.110  11.845 -20.363  1.00  8.870          H  
ATOM    672 1HB  ASN A  56      12.301  14.038 -22.077  1.00 12.460          H  
ATOM    673 2HB  ASN A  56      10.665  14.086 -21.435  1.00 12.460          H  
ATOM    674 1HD2 ASN A  56      13.530  15.582 -19.233  1.00 12.460          H  
ATOM    675 2HD2 ASN A  56      13.466  15.448 -20.959  1.00 12.460          H  
ATOM    676  N   ASP A  57      11.313  10.638 -23.149  1.00  7.390          N  
ATOM    677  CA  ASP A  57      10.600  10.130 -24.324  1.00  7.610          C  
ATOM    678  C   ASP A  57       9.652   8.977 -24.006  1.00  7.270          C  
ATOM    679  O   ASP A  57       9.052   8.384 -24.904  1.00  7.680          O  
ATOM    680  CB  ASP A  57      11.592   9.674 -25.394  1.00 10.570          C  
ATOM    681  CG  ASP A  57      12.396  10.809 -26.031  1.00 10.570          C  
ATOM    682  OD1 ASP A  57      11.949  11.934 -26.055  1.00 10.570          O  
ATOM    683  OD2 ASP A  57      13.454  10.521 -26.516  1.00 10.570          O  
ATOM    684  H   ASP A  57      12.205  10.203 -22.883  1.00  8.870          H  
ATOM    685  HA  ASP A  57      10.009  10.946 -24.739  1.00  9.130          H  
ATOM    686 1HB  ASP A  57      12.295   8.966 -24.944  1.00 12.680          H  
ATOM    687 2HB  ASP A  57      11.056   9.143 -26.180  1.00 12.680          H  
ATOM    688  N   ASP A  58       9.528   8.645 -22.732  1.00  6.780          N  
ATOM    689  CA  ASP A  58       8.692   7.543 -22.290  1.00  6.680          C  
ATOM    690  C   ASP A  58       8.085   7.795 -20.902  1.00  6.340          C  
ATOM    691  O   ASP A  58       8.814   7.747 -19.908  1.00  5.920          O  
ATOM    692  CB  ASP A  58       9.503   6.248 -22.311  1.00  9.390          C  
ATOM    693  CG  ASP A  58       8.700   5.007 -21.894  1.00  9.390          C  
ATOM    694  OD1 ASP A  58       7.811   5.156 -21.051  1.00  9.390          O  
ATOM    695  OD2 ASP A  58       8.962   3.939 -22.400  1.00  9.390          O  
ATOM    696  H   ASP A  58      10.047   9.190 -22.056  1.00  8.140          H  
ATOM    697  HA  ASP A  58       7.915   7.399 -23.030  1.00  8.020          H  
ATOM    698 1HB  ASP A  58       9.880   6.085 -23.324  1.00 11.270          H  
ATOM    699 2HB  ASP A  58      10.366   6.364 -21.670  1.00 11.270          H  
ATOM    700  N   PRO A  59       6.781   8.142 -20.814  1.00  6.770          N  
ATOM    701  CA  PRO A  59       6.042   8.419 -19.592  1.00  6.810          C  
ATOM    702  C   PRO A  59       6.005   7.267 -18.584  1.00  6.370          C  
ATOM    703  O   PRO A  59       5.817   7.516 -17.394  1.00  6.120          O  
ATOM    704  CB  PRO A  59       4.627   8.712 -20.114  1.00 10.210          C  
ATOM    705  CG  PRO A  59       4.828   9.201 -21.527  1.00 10.210          C  
ATOM    706  CD  PRO A  59       6.000   8.406 -22.051  1.00 10.210          C  
ATOM    707  HA  PRO A  59       6.457   9.313 -19.126  1.00  8.170          H  
ATOM    708 1HB  PRO A  59       4.009   7.800 -20.056  1.00 12.260          H  
ATOM    709 2HB  PRO A  59       4.145   9.466 -19.473  1.00 12.260          H  
ATOM    710 1HG  PRO A  59       3.909   9.051 -22.117  1.00 12.260          H  
ATOM    711 2HG  PRO A  59       5.027  10.286 -21.521  1.00 12.260          H  
ATOM    712 1HD  PRO A  59       5.663   7.461 -22.513  1.00 12.260          H  
ATOM    713 2HD  PRO A  59       6.558   9.056 -22.751  1.00 12.260          H  
ATOM    714  N   SER A  60       6.203   6.016 -19.015  1.00  6.540          N  
ATOM    715  CA  SER A  60       6.163   4.915 -18.062  1.00  6.470          C  
ATOM    716  C   SER A  60       7.484   4.954 -17.342  1.00  5.650          C  
ATOM    717  O   SER A  60       7.559   4.845 -16.109  1.00  5.500          O  
ATOM    718  CB  SER A  60       5.986   3.587 -18.767  1.00  9.090          C  
ATOM    719  OG  SER A  60       4.746   3.510 -19.410  1.00  9.090          O  
ATOM    720  H   SER A  60       6.412   5.769 -19.991  1.00  7.850          H  
ATOM    721  HA  SER A  60       5.353   5.069 -17.348  1.00  7.760          H  
ATOM    722 1HB  SER A  60       6.782   3.451 -19.500  1.00 10.900          H  
ATOM    723 2HB  SER A  60       6.071   2.775 -18.044  1.00 10.900          H  
ATOM    724  HG  SER A  60       4.761   2.659 -19.882  1.00 10.900          H  
ATOM    725  N   ARG A  61       8.537   5.124 -18.140  1.00  5.330          N  
ATOM    726  CA  ARG A  61       9.873   5.227 -17.591  1.00  4.880          C  
ATOM    727  C   ARG A  61       9.994   6.476 -16.701  1.00  4.350          C  
ATOM    728  O   ARG A  61      10.676   6.417 -15.672  1.00  4.280          O  
ATOM    729  CB  ARG A  61      10.926   5.210 -18.684  1.00  7.010          C  
ATOM    730  CG  ARG A  61      11.134   3.828 -19.356  1.00  7.010          C  
ATOM    731  CD  ARG A  61      12.126   3.881 -20.463  1.00  7.010          C  
ATOM    732  NE  ARG A  61      12.515   2.549 -20.931  1.00  7.010          N  
ATOM    733  CZ  ARG A  61      13.199   2.284 -22.072  1.00  7.010          C  
ATOM    734  NH1 ARG A  61      13.550   3.258 -22.895  1.00  7.010          N  
ATOM    735  NH2 ARG A  61      13.513   1.031 -22.368  1.00  7.010          N  
ATOM    736  H   ARG A  61       8.364   5.177 -19.158  1.00  6.400          H  
ATOM    737  HA  ARG A  61      10.046   4.352 -16.967  1.00  5.860          H  
ATOM    738 1HB  ARG A  61      10.660   5.927 -19.445  1.00  8.410          H  
ATOM    739 2HB  ARG A  61      11.873   5.519 -18.264  1.00  8.410          H  
ATOM    740 1HG  ARG A  61      11.470   3.100 -18.632  1.00  8.410          H  
ATOM    741 2HG  ARG A  61      10.183   3.495 -19.776  1.00  8.410          H  
ATOM    742 1HD  ARG A  61      11.691   4.417 -21.297  1.00  8.410          H  
ATOM    743 2HD  ARG A  61      12.999   4.386 -20.131  1.00  8.410          H  
ATOM    744  HE  ARG A  61      12.268   1.759 -20.346  1.00  8.410          H  
ATOM    745 1HH1 ARG A  61      13.302   4.217 -22.692  1.00  8.410          H  
ATOM    746 2HH1 ARG A  61      14.053   3.044 -23.744  1.00  8.410          H  
ATOM    747 1HH2 ARG A  61      13.269   0.281 -21.732  1.00  8.410          H  
ATOM    748 2HH2 ARG A  61      14.002   0.818 -23.226  1.00  8.410          H  
ATOM    749  N   GLN A  62       9.329   7.594 -17.069  1.00  4.390          N  
ATOM    750  CA  GLN A  62       9.385   8.800 -16.235  1.00  4.390          C  
ATOM    751  C   GLN A  62       8.785   8.551 -14.858  1.00  4.440          C  
ATOM    752  O   GLN A  62       9.360   8.987 -13.856  1.00  4.500          O  
ATOM    753  CB  GLN A  62       8.654   9.995 -16.866  1.00  6.150          C  
ATOM    754  CG  GLN A  62       9.337  10.635 -18.075  1.00  6.150          C  
ATOM    755  CD  GLN A  62       8.492  11.752 -18.693  1.00  6.150          C  
ATOM    756  OE1 GLN A  62       7.315  11.566 -18.999  1.00  6.150          O  
ATOM    757  NE2 GLN A  62       9.076  12.926 -18.852  1.00  6.150          N  
ATOM    758  H   GLN A  62       8.825   7.599 -17.961  1.00  5.270          H  
ATOM    759  HA  GLN A  62      10.431   9.073 -16.105  1.00  5.270          H  
ATOM    760 1HB  GLN A  62       7.662   9.679 -17.163  1.00  7.380          H  
ATOM    761 2HB  GLN A  62       8.529  10.772 -16.113  1.00  7.380          H  
ATOM    762 1HG  GLN A  62      10.290  11.064 -17.758  1.00  7.380          H  
ATOM    763 2HG  GLN A  62       9.517   9.877 -18.832  1.00  7.380          H  
ATOM    764 1HE2 GLN A  62       8.564  13.690 -19.244  1.00  7.380          H  
ATOM    765 2HE2 GLN A  62      10.045  13.073 -18.581  1.00  7.380          H  
ATOM    766  N   VAL A  63       7.664   7.822 -14.795  1.00  4.750          N  
ATOM    767  CA  VAL A  63       7.055   7.516 -13.505  1.00  5.140          C  
ATOM    768  C   VAL A  63       7.984   6.657 -12.662  1.00  4.970          C  
ATOM    769  O   VAL A  63       8.149   6.897 -11.465  1.00  5.190          O  
ATOM    770  CB  VAL A  63       5.708   6.790 -13.679  1.00  7.040          C  
ATOM    771  CG1 VAL A  63       5.208   6.299 -12.306  1.00  7.040          C  
ATOM    772  CG2 VAL A  63       4.702   7.756 -14.320  1.00  7.040          C  
ATOM    773  H   VAL A  63       7.200   7.543 -15.668  1.00  5.700          H  
ATOM    774  HA  VAL A  63       6.873   8.454 -12.980  1.00  6.170          H  
ATOM    775  HB  VAL A  63       5.841   5.920 -14.328  1.00  8.450          H  
ATOM    776 1HG1 VAL A  63       4.269   5.796 -12.390  1.00  8.450          H  
ATOM    777 2HG1 VAL A  63       5.914   5.621 -11.867  1.00  8.450          H  
ATOM    778 3HG1 VAL A  63       5.094   7.135 -11.670  1.00  8.450          H  
ATOM    779 1HG2 VAL A  63       3.750   7.264 -14.464  1.00  8.450          H  
ATOM    780 2HG2 VAL A  63       4.565   8.618 -13.699  1.00  8.450          H  
ATOM    781 3HG2 VAL A  63       5.069   8.082 -15.265  1.00  8.450          H  
ATOM    782  N   MET A  64       8.562   5.632 -13.271  1.00  4.920          N  
ATOM    783  CA  MET A  64       9.462   4.749 -12.556  1.00  5.220          C  
ATOM    784  C   MET A  64      10.675   5.525 -12.028  1.00  5.070          C  
ATOM    785  O   MET A  64      11.134   5.281 -10.906  1.00  5.540          O  
ATOM    786  CB  MET A  64       9.815   3.615 -13.475  1.00  7.190          C  
ATOM    787  CG  MET A  64       8.623   2.700 -13.738  1.00  7.190          C  
ATOM    788  SD  MET A  64       8.890   1.516 -14.992  1.00  7.190          S  
ATOM    789  CE  MET A  64      10.029   0.494 -14.172  1.00  7.190          C  
ATOM    790  H   MET A  64       8.357   5.460 -14.263  1.00  5.900          H  
ATOM    791  HA  MET A  64       8.937   4.343 -11.694  1.00  6.260          H  
ATOM    792 1HB  MET A  64      10.158   4.016 -14.424  1.00  8.630          H  
ATOM    793 2HB  MET A  64      10.605   3.046 -13.029  1.00  8.630          H  
ATOM    794 1HG  MET A  64       8.404   2.164 -12.827  1.00  8.630          H  
ATOM    795 2HG  MET A  64       7.748   3.290 -14.008  1.00  8.630          H  
ATOM    796 1HE  MET A  64      10.309  -0.273 -14.849  1.00  8.630          H  
ATOM    797 2HE  MET A  64      10.891   1.050 -13.900  1.00  8.630          H  
ATOM    798 3HE  MET A  64       9.593   0.082 -13.280  1.00  8.630          H  
ATOM    799  N   GLY A  65      11.170   6.475 -12.830  1.00  4.710          N  
ATOM    800  CA  GLY A  65      12.260   7.365 -12.451  1.00  4.970          C  
ATOM    801  C   GLY A  65      11.855   8.182 -11.219  1.00  5.190          C  
ATOM    802  O   GLY A  65      12.589   8.244 -10.227  1.00  5.740          O  
ATOM    803  H   GLY A  65      10.786   6.571 -13.776  1.00  5.650          H  
ATOM    804 1HA  GLY A  65      13.159   6.785 -12.243  1.00  5.960          H  
ATOM    805 2HA  GLY A  65      12.478   8.034 -13.284  1.00  5.960          H  
ATOM    806  N   LYS A  66      10.664   8.788 -11.256  1.00  5.030          N  
ATOM    807  CA  LYS A  66      10.196   9.556 -10.114  1.00  5.510          C  
ATOM    808  C   LYS A  66      10.143   8.681  -8.862  1.00  5.810          C  
ATOM    809  O   LYS A  66      10.309   9.167  -7.735  1.00  6.100          O  
ATOM    810  CB  LYS A  66       8.817  10.171 -10.357  1.00  7.520          C  
ATOM    811  CG  LYS A  66       8.737  11.320 -11.339  1.00  7.520          C  
ATOM    812  CD  LYS A  66       7.288  11.835 -11.386  1.00  7.520          C  
ATOM    813  CE  LYS A  66       7.091  12.983 -12.361  1.00  7.520          C  
ATOM    814  NZ  LYS A  66       5.677  13.527 -12.305  1.00  7.520          N  
ATOM    815  H   LYS A  66      10.101   8.733 -12.111  1.00  6.040          H  
ATOM    816  HA  LYS A  66      10.905  10.362  -9.930  1.00  6.610          H  
ATOM    817 1HB  LYS A  66       8.136   9.391 -10.703  1.00  9.030          H  
ATOM    818 2HB  LYS A  66       8.438  10.540  -9.443  1.00  9.030          H  
ATOM    819 1HG  LYS A  66       9.401  12.123 -11.021  1.00  9.030          H  
ATOM    820 2HG  LYS A  66       9.041  10.985 -12.327  1.00  9.030          H  
ATOM    821 1HD  LYS A  66       6.630  11.016 -11.685  1.00  9.030          H  
ATOM    822 2HD  LYS A  66       6.983  12.169 -10.391  1.00  9.030          H  
ATOM    823 1HE  LYS A  66       7.789  13.784 -12.124  1.00  9.030          H  
ATOM    824 2HE  LYS A  66       7.290  12.627 -13.370  1.00  9.030          H  
ATOM    825 1HZ  LYS A  66       5.571  14.281 -12.960  1.00  9.030          H  
ATOM    826 2HZ  LYS A  66       4.977  12.795 -12.522  1.00  9.030          H  
ATOM    827 3HZ  LYS A  66       5.487  13.862 -11.372  1.00  9.030          H  
ATOM    828  N   ALA A  67       9.802   7.398  -9.000  1.00  6.010          N  
ATOM    829  CA  ALA A  67       9.801   6.575  -7.801  1.00  6.590          C  
ATOM    830  C   ALA A  67      11.219   6.433  -7.249  1.00  6.810          C  
ATOM    831  O   ALA A  67      11.449   6.656  -6.058  1.00  7.310          O  
ATOM    832  CB  ALA A  67       9.207   5.237  -8.076  1.00  8.990          C  
ATOM    833  H   ALA A  67       9.551   7.027  -9.924  1.00  7.210          H  
ATOM    834  HA  ALA A  67       9.219   7.074  -7.051  1.00  7.910          H  
ATOM    835 1HB  ALA A  67       9.215   4.707  -7.146  1.00 10.790          H  
ATOM    836 2HB  ALA A  67       8.197   5.335  -8.435  1.00 10.790          H  
ATOM    837 3HB  ALA A  67       9.806   4.719  -8.819  1.00 10.790          H  
ATOM    838  N   GLU A  68      12.193   6.191  -8.132  1.00  6.680          N  
ATOM    839  CA  GLU A  68      13.605   6.042  -7.747  1.00  7.220          C  
ATOM    840  C   GLU A  68      14.114   7.238  -6.966  1.00  7.200          C  
ATOM    841  O   GLU A  68      14.856   7.115  -5.988  1.00  7.820          O  
ATOM    842  CB  GLU A  68      14.473   5.894  -8.990  1.00  9.890          C  
ATOM    843  CG  GLU A  68      15.949   5.757  -8.732  1.00  9.890          C  
ATOM    844  CD  GLU A  68      16.711   5.556  -9.987  1.00  9.890          C  
ATOM    845  OE1 GLU A  68      17.447   6.459 -10.332  1.00  9.890          O  
ATOM    846  OE2 GLU A  68      16.571   4.506 -10.623  1.00  9.890          O  
ATOM    847  H   GLU A  68      11.918   6.028  -9.110  1.00  8.020          H  
ATOM    848  HA  GLU A  68      13.712   5.154  -7.135  1.00  8.660          H  
ATOM    849 1HB  GLU A  68      14.123   5.068  -9.573  1.00 11.870          H  
ATOM    850 2HB  GLU A  68      14.370   6.770  -9.603  1.00 11.870          H  
ATOM    851 1HG  GLU A  68      16.300   6.675  -8.273  1.00 11.870          H  
ATOM    852 2HG  GLU A  68      16.145   4.958  -8.029  1.00 11.870          H  
ATOM    853  N   GLN A  69      13.705   8.409  -7.425  1.00  6.710          N  
ATOM    854  CA  GLN A  69      14.113   9.686  -6.867  1.00  7.010          C  
ATOM    855  C   GLN A  69      13.187  10.228  -5.765  1.00  7.250          C  
ATOM    856  O   GLN A  69      13.382  11.354  -5.304  1.00  7.680          O  
ATOM    857  CB  GLN A  69      14.240  10.693  -8.012  1.00  9.690          C  
ATOM    858  CG  GLN A  69      15.309  10.312  -9.074  1.00  9.690          C  
ATOM    859  CD  GLN A  69      16.715  10.249  -8.488  1.00  9.690          C  
ATOM    860  OE1 GLN A  69      17.086  11.187  -7.778  1.00  9.690          O  
ATOM    861  NE2 GLN A  69      17.507   9.195  -8.760  1.00  9.690          N  
ATOM    862  H   GLN A  69      13.123   8.393  -8.271  1.00  8.050          H  
ATOM    863  HA  GLN A  69      15.096   9.551  -6.420  1.00  8.410          H  
ATOM    864 1HB  GLN A  69      13.280  10.762  -8.527  1.00 11.630          H  
ATOM    865 2HB  GLN A  69      14.475  11.678  -7.615  1.00 11.630          H  
ATOM    866 1HG  GLN A  69      15.068   9.329  -9.484  1.00 11.630          H  
ATOM    867 2HG  GLN A  69      15.300  11.058  -9.866  1.00 11.630          H  
ATOM    868 1HE2 GLN A  69      18.427   9.161  -8.375  1.00 11.630          H  
ATOM    869 2HE2 GLN A  69      17.213   8.402  -9.356  1.00 11.630          H  
ATOM    870  N   LYS A  70      12.169   9.447  -5.371  1.00  7.220          N  
ATOM    871  CA  LYS A  70      11.172   9.808  -4.357  1.00  7.700          C  
ATOM    872  C   LYS A  70      10.394  11.095  -4.671  1.00  7.790          C  
ATOM    873  O   LYS A  70      10.096  11.884  -3.773  1.00  8.270          O  
ATOM    874  CB  LYS A  70      11.842   9.945  -2.983  1.00 10.590          C  
ATOM    875  CG  LYS A  70      12.539   8.680  -2.496  1.00 10.590          C  
ATOM    876  CD  LYS A  70      13.117   8.874  -1.102  1.00 10.590          C  
ATOM    877  CE  LYS A  70      13.861   7.634  -0.623  1.00 10.590          C  
ATOM    878  NZ  LYS A  70      14.465   7.836   0.730  1.00 10.590          N  
ATOM    879  H   LYS A  70      12.075   8.516  -5.786  1.00  8.660          H  
ATOM    880  HA  LYS A  70      10.449   8.992  -4.309  1.00  9.240          H  
ATOM    881 1HB  LYS A  70      12.574  10.749  -3.007  1.00 12.710          H  
ATOM    882 2HB  LYS A  70      11.091  10.215  -2.243  1.00 12.710          H  
ATOM    883 1HG  LYS A  70      11.829   7.857  -2.485  1.00 12.710          H  
ATOM    884 2HG  LYS A  70      13.347   8.426  -3.186  1.00 12.710          H  
ATOM    885 1HD  LYS A  70      13.806   9.720  -1.112  1.00 12.710          H  
ATOM    886 2HD  LYS A  70      12.310   9.095  -0.404  1.00 12.710          H  
ATOM    887 1HE  LYS A  70      13.165   6.795  -0.580  1.00 12.710          H  
ATOM    888 2HE  LYS A  70      14.654   7.397  -1.334  1.00 12.710          H  
ATOM    889 1HZ  LYS A  70      14.950   6.998   1.016  1.00 12.710          H  
ATOM    890 2HZ  LYS A  70      15.120   8.606   0.695  1.00 12.710          H  
ATOM    891 3HZ  LYS A  70      13.737   8.046   1.398  1.00 12.710          H  
ATOM    892  N   LEU A  71      10.045  11.287  -5.942  1.00  7.570          N  
ATOM    893  CA  LEU A  71       9.291  12.451  -6.400  1.00  7.980          C  
ATOM    894  C   LEU A  71       7.836  12.103  -6.726  1.00  7.620          C  
ATOM    895  O   LEU A  71       6.962  12.971  -6.777  1.00  8.190          O  
ATOM    896  CB  LEU A  71       9.959  12.989  -7.666  1.00 11.010          C  
ATOM    897  CG  LEU A  71      11.450  13.386  -7.540  1.00 11.010          C  
ATOM    898  CD1 LEU A  71      11.953  13.796  -8.909  1.00 11.010          C  
ATOM    899  CD2 LEU A  71      11.636  14.502  -6.522  1.00 11.010          C  
ATOM    900  H   LEU A  71      10.326  10.586  -6.624  1.00  9.080          H  
ATOM    901  HA  LEU A  71       9.285  13.201  -5.614  1.00  9.580          H  
ATOM    902 1HB  LEU A  71       9.894  12.226  -8.426  1.00 13.210          H  
ATOM    903 2HB  LEU A  71       9.404  13.860  -8.007  1.00 13.210          H  
ATOM    904  HG  LEU A  71      12.022  12.528  -7.218  1.00 13.210          H  
ATOM    905 1HD1 LEU A  71      13.011  14.054  -8.842  1.00 13.210          H  
ATOM    906 2HD1 LEU A  71      11.827  12.969  -9.608  1.00 13.210          H  
ATOM    907 3HD1 LEU A  71      11.391  14.659  -9.263  1.00 13.210          H  
ATOM    908 1HD2 LEU A  71      12.695  14.752  -6.458  1.00 13.210          H  
ATOM    909 2HD2 LEU A  71      11.072  15.380  -6.829  1.00 13.210          H  
ATOM    910 3HD2 LEU A  71      11.296  14.174  -5.541  1.00 13.210          H  
ATOM    911  N   ILE A  72       7.616  10.821  -6.970  1.00  6.920          N  
ATOM    912  CA  ILE A  72       6.366  10.234  -7.456  1.00  6.860          C  
ATOM    913  C   ILE A  72       5.103  10.413  -6.609  1.00  6.680          C  
ATOM    914  O   ILE A  72       5.110  10.231  -5.389  1.00  6.550          O  
ATOM    915  CB  ILE A  72       6.619   8.729  -7.656  1.00  9.630          C  
ATOM    916  CG1 ILE A  72       5.491   8.101  -8.423  1.00  9.630          C  
ATOM    917  CG2 ILE A  72       6.861   8.046  -6.306  1.00  9.630          C  
ATOM    918  CD1 ILE A  72       5.765   6.748  -8.959  1.00  9.630          C  
ATOM    919  H   ILE A  72       8.427  10.211  -6.898  1.00  8.300          H  
ATOM    920  HA  ILE A  72       6.157  10.680  -8.430  1.00  8.230          H  
ATOM    921  HB  ILE A  72       7.482   8.617  -8.251  1.00 11.550          H  
ATOM    922 1HG1 ILE A  72       4.602   8.041  -7.792  1.00 11.550          H  
ATOM    923 2HG1 ILE A  72       5.293   8.736  -9.255  1.00 11.550          H  
ATOM    924 1HG2 ILE A  72       7.087   7.028  -6.472  1.00 11.550          H  
ATOM    925 2HG2 ILE A  72       7.701   8.517  -5.801  1.00 11.550          H  
ATOM    926 3HG2 ILE A  72       5.993   8.103  -5.670  1.00 11.550          H  
ATOM    927 1HD1 ILE A  72       4.905   6.425  -9.508  1.00 11.550          H  
ATOM    928 2HD1 ILE A  72       6.620   6.793  -9.613  1.00 11.550          H  
ATOM    929 3HD1 ILE A  72       5.957   6.057  -8.189  1.00 11.550          H  
ATOM    930  N   SER A  73       4.004  10.748  -7.298  1.00  7.020          N  
ATOM    931  CA  SER A  73       2.681  10.909  -6.702  1.00  7.230          C  
ATOM    932  C   SER A  73       1.757   9.748  -7.112  1.00  7.250          C  
ATOM    933  O   SER A  73       2.045   9.009  -8.063  1.00  7.240          O  
ATOM    934  CB  SER A  73       2.083  12.220  -7.153  1.00 10.040          C  
ATOM    935  OG  SER A  73       1.775  12.166  -8.518  1.00 10.040          O  
ATOM    936  H   SER A  73       4.084  10.926  -8.309  1.00  8.420          H  
ATOM    937  HA  SER A  73       2.781  10.910  -5.615  1.00  8.680          H  
ATOM    938 1HB  SER A  73       1.178  12.420  -6.582  1.00 12.050          H  
ATOM    939 2HB  SER A  73       2.783  13.031  -6.962  1.00 12.050          H  
ATOM    940  HG  SER A  73       2.634  12.209  -9.000  1.00 12.050          H  
ATOM    941  N   GLU A  74       0.595   9.626  -6.470  1.00  7.610          N  
ATOM    942  CA  GLU A  74      -0.361   8.573  -6.834  1.00  8.020          C  
ATOM    943  C   GLU A  74      -0.807   8.683  -8.299  1.00  8.460          C  
ATOM    944  O   GLU A  74      -1.028   7.671  -8.973  1.00  8.660          O  
ATOM    945  CB  GLU A  74      -1.565   8.633  -5.896  1.00 11.060          C  
ATOM    946  CG  GLU A  74      -1.224   8.302  -4.435  1.00 11.060          C  
ATOM    947  CD  GLU A  74      -0.630   9.478  -3.680  1.00 11.060          C  
ATOM    948  OE1 GLU A  74      -0.503  10.535  -4.271  1.00 11.060          O  
ATOM    949  OE2 GLU A  74      -0.289   9.319  -2.538  1.00 11.060          O  
ATOM    950  H   GLU A  74       0.373  10.251  -5.689  1.00  9.130          H  
ATOM    951  HA  GLU A  74       0.130   7.609  -6.704  1.00  9.620          H  
ATOM    952 1HB  GLU A  74      -2.007   9.629  -5.931  1.00 13.280          H  
ATOM    953 2HB  GLU A  74      -2.323   7.927  -6.232  1.00 13.280          H  
ATOM    954 1HG  GLU A  74      -2.130   7.978  -3.926  1.00 13.280          H  
ATOM    955 2HG  GLU A  74      -0.516   7.474  -4.421  1.00 13.280          H  
ATOM    956  N   GLU A  75      -0.914   9.919  -8.790  1.00  8.820          N  
ATOM    957  CA  GLU A  75      -1.315  10.192 -10.161  1.00  9.480          C  
ATOM    958  C   GLU A  75      -0.295   9.671 -11.175  1.00  9.310          C  
ATOM    959  O   GLU A  75      -0.655   9.380 -12.322  1.00  9.830          O  
ATOM    960  CB  GLU A  75      -1.549  11.690 -10.366  1.00 13.010          C  
ATOM    961  CG  GLU A  75      -2.772  12.235  -9.620  1.00 13.010          C  
ATOM    962  CD  GLU A  75      -3.012  13.709  -9.854  1.00 13.010          C  
ATOM    963  OE1 GLU A  75      -2.236  14.318 -10.550  1.00 13.010          O  
ATOM    964  OE2 GLU A  75      -3.972  14.221  -9.330  1.00 13.010          O  
ATOM    965  H   GLU A  75      -0.747  10.700  -8.167  1.00 10.580          H  
ATOM    966  HA  GLU A  75      -2.258   9.680 -10.344  1.00 11.380          H  
ATOM    967 1HB  GLU A  75      -0.670  12.242 -10.026  1.00 15.610          H  
ATOM    968 2HB  GLU A  75      -1.676  11.898 -11.428  1.00 15.610          H  
ATOM    969 1HG  GLU A  75      -3.653  11.680  -9.940  1.00 15.610          H  
ATOM    970 2HG  GLU A  75      -2.637  12.060  -8.553  1.00 15.610          H  
ATOM    971  N   ASP A  76       0.968   9.533 -10.764  1.00  8.740          N  
ATOM    972  CA  ASP A  76       2.008   9.069 -11.654  1.00  8.810          C  
ATOM    973  C   ASP A  76       1.930   7.553 -11.698  1.00  8.510          C  
ATOM    974  O   ASP A  76       2.010   6.940 -12.764  1.00  9.000          O  
ATOM    975  CB  ASP A  76       3.361   9.520 -11.122  1.00 12.310          C  
ATOM    976  CG  ASP A  76       3.642  11.002 -11.181  1.00 12.310          C  
ATOM    977  OD1 ASP A  76       3.669  11.564 -12.269  1.00 12.310          O  
ATOM    978  OD2 ASP A  76       3.891  11.599 -10.125  1.00 12.310          O  
ATOM    979  H   ASP A  76       1.222   9.737  -9.798  1.00 10.490          H  
ATOM    980  HA  ASP A  76       1.849   9.479 -12.649  1.00 10.570          H  
ATOM    981 1HB  ASP A  76       3.392   9.228 -10.097  1.00 14.770          H  
ATOM    982 2HB  ASP A  76       4.142   9.028 -11.613  1.00 14.770          H  
ATOM    983  N   LEU A  77       1.632   6.939 -10.555  1.00  7.950          N  
ATOM    984  CA  LEU A  77       1.491   5.486 -10.543  1.00  7.920          C  
ATOM    985  C   LEU A  77       0.340   5.068 -11.453  1.00  8.700          C  
ATOM    986  O   LEU A  77       0.381   4.002 -12.073  1.00  9.110          O  
ATOM    987  CB  LEU A  77       1.256   4.974  -9.118  1.00 11.100          C  
ATOM    988  CG  LEU A  77       2.452   5.087  -8.159  1.00 11.100          C  
ATOM    989  CD1 LEU A  77       2.021   4.741  -6.746  1.00 11.100          C  
ATOM    990  CD2 LEU A  77       3.536   4.131  -8.606  1.00 11.100          C  
ATOM    991  H   LEU A  77       1.593   7.493  -9.689  1.00  9.540          H  
ATOM    992  HA  LEU A  77       2.391   5.048 -10.955  1.00  9.500          H  
ATOM    993 1HB  LEU A  77       0.425   5.535  -8.687  1.00 13.320          H  
ATOM    994 2HB  LEU A  77       0.964   3.925  -9.175  1.00 13.320          H  
ATOM    995  HG  LEU A  77       2.828   6.111  -8.159  1.00 13.320          H  
ATOM    996 1HD1 LEU A  77       2.874   4.827  -6.077  1.00 13.320          H  
ATOM    997 2HD1 LEU A  77       1.241   5.427  -6.422  1.00 13.320          H  
ATOM    998 3HD1 LEU A  77       1.640   3.720  -6.717  1.00 13.320          H  
ATOM    999 1HD2 LEU A  77       4.362   4.206  -7.935  1.00 13.320          H  
ATOM   1000 2HD2 LEU A  77       3.150   3.128  -8.597  1.00 13.320          H  
ATOM   1001 3HD2 LEU A  77       3.878   4.358  -9.595  1.00 13.320          H  
ATOM   1002  N   ASN A  78      -0.701   5.900 -11.500  1.00  9.120          N  
ATOM   1003  CA  ASN A  78      -1.838   5.641 -12.363  1.00 10.060          C  
ATOM   1004  C   ASN A  78      -1.497   5.953 -13.828  1.00 10.630          C  
ATOM   1005  O   ASN A  78      -1.845   5.195 -14.731  1.00 11.380          O  
ATOM   1006  CB  ASN A  78      -3.027   6.457 -11.909  1.00 13.710          C  
ATOM   1007  CG  ASN A  78      -3.598   5.960 -10.610  1.00 13.710          C  
ATOM   1008  OD1 ASN A  78      -3.406   4.802 -10.218  1.00 13.710          O  
ATOM   1009  ND2 ASN A  78      -4.307   6.819  -9.926  1.00 13.710          N  
ATOM   1010  H   ASN A  78      -0.697   6.711 -10.874  1.00 10.940          H  
ATOM   1011  HA  ASN A  78      -2.087   4.581 -12.304  1.00 12.070          H  
ATOM   1012 1HB  ASN A  78      -2.722   7.497 -11.783  1.00 16.450          H  
ATOM   1013 2HB  ASN A  78      -3.802   6.430 -12.673  1.00 16.450          H  
ATOM   1014 1HD2 ASN A  78      -4.710   6.548  -9.052  1.00 16.450          H  
ATOM   1015 2HD2 ASN A  78      -4.443   7.746 -10.271  1.00 16.450          H  
ATOM   1016  N   SER A  79      -0.753   7.041 -14.074  1.00 10.420          N  
ATOM   1017  CA  SER A  79      -0.370   7.424 -15.436  1.00 11.120          C  
ATOM   1018  C   SER A  79       0.472   6.343 -16.105  1.00 11.080          C  
ATOM   1019  O   SER A  79       0.383   6.132 -17.313  1.00 11.830          O  
ATOM   1020  CB  SER A  79       0.405   8.725 -15.423  1.00 15.290          C  
ATOM   1021  OG  SER A  79      -0.404   9.794 -15.004  1.00 15.290          O  
ATOM   1022  H   SER A  79      -0.509   7.676 -13.315  1.00 12.500          H  
ATOM   1023  HA  SER A  79      -1.279   7.562 -16.021  1.00 13.340          H  
ATOM   1024 1HB  SER A  79       1.265   8.630 -14.768  1.00 18.350          H  
ATOM   1025 2HB  SER A  79       0.782   8.923 -16.424  1.00 18.350          H  
ATOM   1026  HG  SER A  79      -0.505   9.693 -14.035  1.00 18.350          H  
ATOM   1027  N   ALA A  80       1.271   5.643 -15.306  1.00 10.360          N  
ATOM   1028  CA  ALA A  80       2.147   4.560 -15.739  1.00 10.440          C  
ATOM   1029  C   ALA A  80       1.421   3.359 -16.368  1.00 10.900          C  
ATOM   1030  O   ALA A  80       2.073   2.552 -17.030  1.00 11.270          O  
ATOM   1031  CB  ALA A  80       2.967   4.072 -14.573  1.00 14.580          C  
ATOM   1032  H   ALA A  80       1.331   5.947 -14.327  1.00 12.430          H  
ATOM   1033  HA  ALA A  80       2.820   4.967 -16.493  1.00 12.530          H  
ATOM   1034 1HB  ALA A  80       3.660   3.298 -14.903  1.00 17.500          H  
ATOM   1035 2HB  ALA A  80       3.505   4.892 -14.187  1.00 17.500          H  
ATOM   1036 3HB  ALA A  80       2.306   3.681 -13.809  1.00 17.500          H  
ATOM   1037  N   VAL A  81       0.119   3.171 -16.122  1.00 11.040          N  
ATOM   1038  CA  VAL A  81      -0.550   1.997 -16.699  1.00 11.680          C  
ATOM   1039  C   VAL A  81      -1.615   2.360 -17.739  1.00 12.540          C  
ATOM   1040  O   VAL A  81      -2.495   3.184 -17.494  1.00 13.070          O  
ATOM   1041  CB  VAL A  81      -1.157   1.098 -15.580  1.00 16.100          C  
ATOM   1042  CG1 VAL A  81      -2.100   1.891 -14.693  1.00 16.100          C  
ATOM   1043  CG2 VAL A  81      -1.860  -0.111 -16.198  1.00 16.100          C  
ATOM   1044  H   VAL A  81      -0.412   3.872 -15.591  1.00 13.250          H  
ATOM   1045  HA  VAL A  81       0.205   1.400 -17.198  1.00 14.020          H  
ATOM   1046  HB  VAL A  81      -0.382   0.740 -14.972  1.00 19.320          H  
ATOM   1047 1HG1 VAL A  81      -2.485   1.244 -13.908  1.00 19.320          H  
ATOM   1048 2HG1 VAL A  81      -1.558   2.717 -14.238  1.00 19.320          H  
ATOM   1049 3HG1 VAL A  81      -2.933   2.282 -15.270  1.00 19.320          H  
ATOM   1050 1HG2 VAL A  81      -2.247  -0.746 -15.406  1.00 19.320          H  
ATOM   1051 2HG2 VAL A  81      -2.691   0.208 -16.833  1.00 19.320          H  
ATOM   1052 3HG2 VAL A  81      -1.147  -0.680 -16.798  1.00 19.320          H  
ATOM   1053  N   ASP A  82      -1.544   1.689 -18.890  1.00 12.840          N  
ATOM   1054  CA  ASP A  82      -2.479   1.892 -19.989  1.00 13.780          C  
ATOM   1055  C   ASP A  82      -3.737   1.043 -19.820  1.00 14.380          C  
ATOM   1056  O   ASP A  82      -4.810   1.436 -20.278  1.00 15.170          O  
ATOM   1057  OXT ASP A  82      -3.614  -0.148 -19.533  1.00 20.670          O  
ATOM   1058  CB  ASP A  82      -1.818   1.547 -21.332  1.00 18.040          C  
ATOM   1059  CG  ASP A  82      -0.756   2.567 -21.826  1.00 18.040          C  
ATOM   1060  OD1 ASP A  82      -0.840   3.727 -21.494  1.00 18.040          O  
ATOM   1061  OD2 ASP A  82       0.135   2.159 -22.542  1.00 18.040          O  
ATOM   1062  H   ASP A  82      -0.780   1.025 -19.002  1.00 15.410          H  
ATOM   1063  HA  ASP A  82      -2.772   2.942 -20.001  1.00 16.540          H  
ATOM   1064 1HB  ASP A  82      -1.339   0.570 -21.248  1.00 21.650          H  
ATOM   1065 2HB  ASP A  82      -2.591   1.461 -22.094  1.00 21.650          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 -362.631 41.2468 299.374 -14.8734 5.04798 13.6824 154.414 -168.311 -0.48079 -3.09297 -132.423 -25.306 -47.3629 -4.87305 -15.2236 -8.98286 0 -0.09955 2.28805 24.8858 45.2485 -18.3321 16.2711 -5.23688 -16.2857 37.296 -183.76
GLY:NtermProteinFull_1 -2.68754 0.31043 1.97121 -0.00188 0 0 1.0969 -1.25866 -0 -0 -3.17992 0.10556 0 0 -1.14131 0 0 0.00889 0 0 0 0 0 0.83697 0 0.05397 -3.88537
SER_2 -2.97689 0.18359 3.64223 -0.0315 0 0.07241 1.93659 -1.75085 -0.00094 -0.01872 -2.00726 -0.56292 0 0 -0.84373 0 0 -0.00418 0.0114 0.28649 0 -0.28976 0.63772 -0.77834 -0.12165 0.13363 -2.48267
GLY_3 -2.12706 0.2626 2.55588 -0.00022 0 0 1.6249 -1.43371 -0 -0 -1.16585 -0.16511 0 0 0 0 0 -0.0829 0 0 0 -1.50297 0 0.83697 -0.02177 0.15226 -1.06697
GLY_4 -3.23797 0.29935 2.66599 -4e-05 0 0 1.76551 -1.63589 -0 -0 -1.04879 -0.43052 0 0 0 0 0 -0.0902 0 0 0 0.39933 0 0.83697 0.26394 0.11371 -0.09861
ALA_5 -5.2156 0.94804 2.37556 -0.02412 0 0 1.43384 -2.11194 -0 -0 -0.7136 -0.36162 0 0 0 0 0 -0.05258 0 0 0 -0.32087 0 1.8394 -0.14907 0.2456 -2.10697
ALA_6 -5.92364 0.71522 3.14955 -0.02227 0 0 2.63264 -2.92908 -0 -0 -2.17887 -0.36362 0 0 0 0 0 0.01092 0 0 0 0.09574 0 1.8394 -0.26294 0.41415 -2.8228
ALA_7 -5.98434 0.76691 2.39765 -0.02306 0 0 2.79516 -2.69766 -0 -0 -2.09324 -0.39463 0 0 0 0 0 0.03516 0 0 0 -0.26978 0 1.8394 -0.22411 0.44791 -3.40462
ALA_8 -5.68083 0.78588 3.43683 -0.02178 0 0 2.79477 -2.82926 -0.01366 -0.09133 -2.22541 -0.37115 0 0 0 0 0 0.00657 0 0 0 -0.03986 0 1.8394 -0.30121 0.39324 -2.31781
ALA_9 -5.61752 0.67668 3.16447 -0.02203 0 0 2.35615 -2.81993 -0.0155 -0.09355 -1.92596 -0.37209 0 0 0 0 0 0.01654 0 0 0 -0.11353 0 1.8394 -0.14824 0.37098 -2.70413
ALA_10 -5.0008 0.40645 3.39634 -0.02264 0 0 2.73999 -2.65506 -0 -0 -2.2465 -0.34806 0 0 0 0 0 0.0688 0 0 0 -0.11946 0 1.8394 -0.2525 0.3671 -1.82693
ALA_11 -6.38767 0.54472 2.92141 -0.02129 0 0 2.66933 -2.74271 -0 -0 -2.13071 -0.37704 0 0 0 0 0 0.24339 0 0 0 -0.25857 0 1.8394 -0.37938 0.27981 -3.79932
GLY_12 -5.13354 0.48726 4.79073 -5e-05 0 0 2.81706 -2.76973 -0 -0 -1.88897 -0.4162 0 0 0 0 0 -0.05462 0 0 0 0.28517 0 0.83697 0.28353 0.2208 -0.54158
ALA_13 -4.50951 0.2431 4.22304 -0.02309 0 0 3.03126 -2.67315 -0 -0 -3.23633 -0.37978 0 0 0 0 0 0.05263 0 0 0 -0.38189 0 1.8394 0.23926 0.22902 -1.34603
ALA_14 -6.15863 0.73407 4.30762 -0.0198 0 0 3.14971 -3.09701 -0 -0 -2.72345 -0.35025 0 0 0 0 0 0.11524 0 0 0 -0.10059 0 1.8394 -0.35812 0.29541 -2.36641
ALA_15 -6.5812 0.3821 5.42253 -0.02045 0 0 3.32193 -3.42399 -0 -0 -2.75732 -0.35702 0 0 0 0 0 -0.02563 0 0 0 -0.11776 0 1.8394 -0.16945 0.2769 -2.20996
ALA_16 -4.46641 0.32623 4.51536 -0.0213 0 0 2.48291 -2.67841 -0.00768 -0.05226 -2.25083 -0.35427 0 0 0 0 0 -0.02648 0 0 0 -0.24067 0 1.8394 -0.32176 0.26711 -0.98906
SER_17 -3.20416 0.22928 3.90508 -0.03258 0.00011 0.02209 1.97208 -1.90091 -0 -0 -2.1258 -0.00981 0 0 0 0 0 -0.05482 0.00369 0.84029 0 0.16115 1.8122 -0.77834 -0.44475 0.32635 0.72115
SER_18 -4.83665 0.34771 5.60547 -0.03679 0.00938 0.02747 2.57574 -2.52416 -0.0257 -0.16302 -2.27062 0.00456 0 0 -0.77782 0 0 -0.07188 0.02304 0.72749 0 -0.21662 1.76321 -0.77834 -0.50062 0.35976 -0.75839
GLY_19 -1.77917 0.11435 2.4293 -5e-05 0 0 1.01298 -1.16755 -0 -0 -1.11506 -0.39563 0 0 0 0 0 -0.14884 0 0 0 -1.37587 0 0.83697 -0.62402 0.25851 -1.95407
GLN_20 -4.8623 0.32099 4.94771 -0.27228 0.09452 0.25725 1.84539 -2.3833 -0.0333 -0.27253 -2.36415 -0.59475 0 0 0 -0.85527 0 0.00075 0.19448 0 2.55444 0.15842 0 -0.18838 -0.01912 0.46666 -1.00476
GLY_21 -1.48447 0.05831 1.19434 -0.00031 0 0 0.28557 -0.72627 -0 -0 -0.02828 -0.27611 0 0 0 0 0 -0.01375 0 0 0 0.64943 0 0.83697 0.76648 0.46572 1.72764
ASN_22 -4.90093 0.42817 3.08904 -0.32841 0.14603 0.55224 1.88921 -1.94046 -0 -0 -0.46465 -0.55947 0 0 -0.54728 0 0 0.03656 0.00797 0 1.4782 -0.35728 0 -0.93687 0.61793 0.3291 -1.46087
GLY_23 -3.77823 0.38383 2.94007 -9e-05 0 0 0.75619 -1.63251 -0.04805 -0.21553 -0.27113 -0.35587 0 0 -0.35811 0 0 -0.10216 0 0 0 0.56403 0 0.83697 0.46762 0.45934 -0.35363
ASN_24 -2.35009 0.13929 2.52233 -0.39427 0.09333 0.80076 0.93434 -1.12732 -0 -0 -0.36759 -0.83683 0 0 -0.54728 0 0 -0.09677 0.00679 0 1.75823 -1.03247 0 -0.93687 -0.22216 0.33346 -1.32311
GLY_25 -1.86227 0.23379 1.54222 -0.00036 0 0 0.58866 -1.01883 -0.04725 -0.22301 -0.27773 -0.27425 0 0 0 0 0 -0.03297 0 0 0 0.44476 0 0.83697 -0.14921 0.23599 -0.00351
ALA_26 -2.85803 0.45285 1.82085 -0.03055 0.01107 0 1.62368 -1.52468 -0 -0 -0.71944 -0.48506 0 0 0 0 0 -0.00379 0 0 0 -0.06153 0 1.8394 0.54385 0.23918 0.84779
ALA_27 -3.46051 0.78902 1.74294 -0.02278 0 0 1.49471 -1.72559 -0 -0 -0.91524 -0.41982 0 0 0 0 0 0.11719 0 0 0 -0.39222 0 1.8394 -0.1501 0.28545 -0.81755
ALA_28 -2.17876 0.37053 2.22733 -0.02206 0 0 0.934 -1.38383 -0.01463 -0.08097 -0.33895 -0.35682 0 0 0 0 0 -0.04914 0 0 0 -0.19875 0 1.8394 -0.54784 0.25862 0.45814
ALA_29 -3.66841 0.58273 2.81885 -0.02298 0 0 2.37956 -2.02203 -0 -0 -1.16473 -0.3703 0 0 0 0 0 -0.07038 0 0 0 -0.28143 0 1.8394 -0.5579 0.3355 -0.2021
ALA_30 -5.38002 1.09254 3.07867 -0.02435 5e-05 0 2.52196 -2.62541 -0.00609 -0.04067 -2.30441 -0.4111 0 0 0 0 0 -0.1437 0 0 0 -0.2744 0 1.8394 -0.56162 0.48624 -2.75292
ALA_31 -3.03135 0.40833 3.79831 -0.02292 0 0 2.20716 -1.97844 -0 -0 -1.43088 -0.36744 0 0 0 0 0 -0.03651 0 0 0 -0.3911 0 1.8394 -0.5519 0.40139 0.84406
ASP_32 -4.66745 0.58075 5.65816 -0.12308 0.02502 0.38893 2.88574 -2.72337 -0.01547 -0.08594 -4.33716 -0.22672 0 0 0 -0.37878 0 -0.03492 0.01423 0 2.19649 -0.22256 0 -2.3716 -0.62317 0.35395 -3.70697
SER_33 -6.49771 0.59438 6.43483 -0.03026 0.00047 0.05261 3.51065 -3.24607 -0 -0 -2.42788 -0.99905 0 0 -0.84373 0 0 0.05553 0.00728 0.20845 0 -0.34676 0.76067 -0.77834 -0.59969 0.54138 -3.60323
GLU_34 -3.21238 0.40321 4.40643 -0.22338 0.03564 0.3255 2.19326 -1.88106 -0.00515 -0.02195 -1.7312 -0.57865 0 0 -1.14131 0 0 0.07154 0.08352 0 3.07844 -0.10396 0 -2.7348 -0.59522 0.46806 -1.16347
ARG_35 -3.37801 0.29013 4.29199 -0.57962 0.08321 0.38124 1.71825 -1.82966 -0.00084 -0.00497 -2.76967 0.22921 0 0 -0.45578 -0.37878 0 0.24713 0.19312 1.97849 0 -0.06117 0 -1.2888 0.05063 0.30333 -0.98058
ARG_36 -4.45707 0.67528 4.78609 -0.90541 0.18001 0.66752 2.5503 -2.35934 -0 -0 -1.83672 -0.16065 0 0 -0.45578 0 0 -0.01994 0.01115 1.75274 0 -0.03417 0 -1.2888 0.66862 0.52529 0.29913
SER_37 -1.93319 0.08317 2.14749 -0.02943 0.00033 0.04771 0.74467 -1.05062 -0.00332 -0.05267 -0.29969 -0.97021 0 0 0 0 0 -0.06681 0.00338 0.16363 0 -0.31317 0.60008 -0.77834 0.01432 0.49508 -1.1976
SER_38 -1.81481 0.22067 2.13116 -0.03138 0.00291 0.05229 0.78538 -1.07809 -0 -0 0.41887 -1.00715 0 0 0 0 0 -0.01024 0.01499 0.25485 0 -0.31792 0.60295 -0.77834 -0.63908 0.30267 -0.89026
VAL_39 -4.37691 0.71332 1.56308 -0.31311 0.19136 0.06129 1.18082 -1.48651 -0 -0 -0.48833 0.16057 0 0 0 0 0 0.04071 0.02041 0.365 0 0.56592 0 1.9342 -0.33033 0.55516 0.35665
LEU_40 -5.67956 1.07255 0.72647 -0.48417 0.32082 0.09065 0.66858 -1.58272 -0.00332 -0.05267 -0.31833 0.19977 0 0 0 0 0 0.00764 0.10584 0.49328 0 -0.33714 0 0.18072 -0.14254 0.73394 -4.00018
SER_41 -1.73088 0.30534 1.50904 -0.02503 0 0.05748 0.73691 -0.81594 -0 -0 -0.33337 -0.6289 0 0 0 0 0 -0.01149 0.01318 0.14605 0 -0.50662 0.60488 -0.77834 -0.32554 0.39901 -1.38421
VAL_42 -1.89668 0.45435 1.11989 -0.27862 0.16441 0.05635 0.4158 -0.69576 -0.01242 -0.15393 0.13144 0.31801 0 0 0 0 0 -0.09734 0.00564 0.17385 0 -0.14716 0 1.9342 -0.28993 0.86977 2.07187
PRO_43 -5.62638 0.94739 1.97834 -0.18587 0.00127 0.13066 0.64748 -1.17903 -0.00746 -0.03935 -0.35317 0.07283 0 0 0 0 0 -0.0343 0.02104 0.78994 0 -1.04277 0 -2.4119 -0.45779 1.0299 -5.71917
SER_44 -2.93316 0.23633 2.59444 -0.02747 0 0.06473 1.24583 -1.35013 -0.0261 -0.24533 -0.24841 -0.2601 0 0 0 0 0 0.01299 0.00336 0.06248 0 -0.51917 0.60013 -0.77834 -0.52692 0.3206 -1.77423
GLY_45 -3.02732 0.44102 2.69374 -0.0002 0 0 1.28203 -1.41616 -0.01631 -0.08613 -0.75273 -0.1539 0 0 -0.90417 0 0 -0.06947 0 0 0 -1.13133 0 0.83697 -0.12679 0.60813 -1.82263
PRO_46 -7.07021 1.23546 2.86018 -0.12998 9e-05 0.09188 0.66576 -1.36655 -0 -0 -0.36625 0.2499 0 0 0 0 0 -0.04197 0.06178 0.22435 0 -1.14035 0 -2.4119 -0.32072 0.69395 -6.76459
ARG_47 -4.05864 0.42115 4.02814 -0.61652 0.1101 0.3927 1.15239 -1.77471 -0 -0 -1.04154 -0.11435 0 0 -0.35811 0 0 0.04971 0.11451 2.46626 0 -0.10958 0 -1.2888 0.25588 0.71975 0.34833
HIS_D_48 -3.22594 0.35894 3.29148 -0.88748 0.06924 1.20741 1.04841 -1.62631 -0.01912 -0.10265 -1.30688 0.03614 0 0 -0.56716 0 0 -0.01315 0.00288 0 2.0405 0.04834 0 -0.45461 0.48845 0.72217 1.11066
THR_49 -3.92661 0.65981 3.14486 -0.1243 0.07607 0.08254 1.21932 -1.60066 -0 -0 -1.23717 -0.61746 0 0 -0.56716 0 0 0.16457 0.01809 0.06503 0 -0.22301 2.2833 -1.0874 -0.3861 0.9244 -1.13187
PRO_50 -4.9136 0.74554 2.57648 -0.18352 0.00082 0.12931 0.38715 -0.9371 -0 -0 -0.21418 0.09086 0 0 0 0 0 -0.01986 0.04304 0.59144 0 -0.97582 0 -2.4119 -0.55471 0.93338 -4.71266
SER_51 -3.66361 0.2373 4.76489 -0.03003 0 0.06918 2.41159 -2.19369 -0 -0 -1.99103 -0.42128 0 0 0 -0.61055 0 0.08325 5e-05 0.17315 0 -0.42497 0.6025 -0.77834 -0.59998 0.34591 -2.02564
MET_52 -2.9664 0.2926 1.99402 -0.69074 0.18876 0.18646 0.73646 -1.10333 -0 -0 0.22037 0.05947 0 0 0 0 0 -0.09252 0.0413 0.93498 0 -0.13433 0 0.60916 -0.44226 0.27842 0.11241
ASP_53 -1.71668 0.17314 2.47124 -0.12656 0.02455 0.39473 0.64202 -1.07704 -0.00163 -0.00784 0.22735 -0.26423 0 0 0 0 0 -0.07276 0.02354 0 2.39899 -0.3555 0 -2.3716 -0.55665 0.2559 0.06098
SER_54 -4.18962 0.20795 5.44517 -0.04139 0.00954 0.06572 2.39705 -2.42893 -0 -0 -2.93392 -0.31429 0 0 0 -0.61055 0 0.12592 0.01784 0.34232 0 -0.21273 1.77038 -0.77834 -0.11547 0.29279 -0.95055
LEU_55 -5.58722 0.52921 3.7953 -0.50235 0.17952 0.12004 1.7183 -2.08918 -0 -0 0.24751 0.25732 0 0 0 0 0 -0.06569 0.14209 0.28814 0 -0.27404 0 0.18072 0.12841 0.42023 -0.51168
ASN_56 -2.97967 0.27897 2.99973 -0.19571 0.02968 0.31006 0.71731 -1.48281 -0 -0 -0.03195 -0.50438 0 0 0 -0.92467 0 -0.04622 0.01583 0 2.08925 -0.55496 0 -0.93687 -0.56219 0.37224 -1.40636
ASP_57 -2.42988 0.09554 3.18229 -0.12173 0.0281 0.38243 0.91738 -1.3471 -0.00163 -0.00784 -1.31344 -0.17393 0 0 0 0 0 -0.06278 0.00437 0 2.29148 -0.34461 0 -2.3716 -0.79967 0.21848 -1.85415
ASP_58 -5.19078 0.71217 7.61064 -0.24251 0.1598 0.84257 3.38019 -3.03972 -0.02033 -0.2313 -4.51799 -1.11406 0 0 -0.91262 0 0 0.02781 0.05819 0 2.41025 -0.83853 0 -2.3716 -0.00726 0.78017 -2.50491
PRO_59 -3.66649 0.68959 2.88833 -0.07342 0 0.04504 1.51557 -1.39618 -0 -0 -0.92961 0.58931 0 0 0 0 0 -0.17139 0.01126 0.44444 0 -0.45926 0 -2.4119 0.19917 1.04202 -1.68351
SER_60 -4.88983 0.32604 5.59304 -0.02221 0 0.0202 3.14167 -2.53184 -0 -0 -3.5057 -0.25233 0 0 -0.33465 -0.85527 0 0.15039 0.00309 0.44966 0 0.34665 0.6106 -0.77834 0.06654 0.64018 -1.8221
ARG_61 -7.78067 0.53152 7.75862 -0.41515 0.04558 0.19525 2.16567 -3.02756 -0.01912 -0.10265 -2.71394 0.27593 0 0 -0.57797 0 0 0.05576 0.36741 2.05262 0 -0.15131 0 -1.2888 0.01799 0.59659 -2.01423
GLN_62 -6.50585 0.46528 6.51986 -0.23901 0.01354 0.1582 3.20752 -3.14781 -0.01144 -0.09793 -2.928 -0.36018 0 0 0 -0.92467 0 0.0558 0.04413 0 2.83954 -0.07487 0 -0.18838 -0.37141 0.53986 -1.00582
VAL_63 -8.41927 1.46272 3.82447 -0.31573 0.28197 0.07221 2.97261 -3.07791 -0 -0 -1.77054 -0.13946 0 0 0 0 0 -0.0625 0.00576 0.05806 0 -0.3173 0 1.9342 -0.15645 0.37424 -3.27291
MET_64 -10.7683 1.25066 5.30034 -0.36908 0.2607 0.04565 2.75069 -3.30748 -0 -0 -1.63683 -0.01225 0 0 0 0 0 0.26569 0.08488 1.13863 0 -0.03424 0 0.60916 -0.11099 0.56368 -3.96908
GLY_65 -4.03178 0.41237 5.07017 -5e-05 0 0 2.55019 -2.47024 -0 -0 -2.70976 -0.41153 0 0 0 0 0 0.00755 0 0 0 0.43173 0 0.83697 0.36995 0.49453 0.5501
LYS_66 -8.34378 0.58742 8.82035 -0.30096 0.02329 0.13308 3.92978 -3.87929 -0 -0 -6.07297 -0.06484 0 0 0 -0.58142 0 0.05429 0.14423 1.69326 0 -0.07999 0 -1.5107 0.17357 0.5729 -4.70179
ALA_67 -6.68026 1.20232 3.66939 -0.02069 0 0 2.55353 -3.02314 -0 -0 -1.78363 -0.34974 0 0 0 0 0 0.01823 0 0 0 -0.05184 0 1.8394 -0.3078 0.7876 -2.14664
GLU_68 -6.60872 0.60203 6.93009 -0.35652 0.08943 0.40178 3.19303 -3.12617 -0.00746 -0.03935 -3.34302 -0.58769 0 0 -0.90417 -0.82155 0 -0.04638 0.05804 0 4.20725 -0.18534 0 -2.7348 -0.25808 0.5755 -2.9621
GLN_69 -4.7265 0.32049 4.60253 -0.64264 0.09243 0.69321 1.63586 -2.07623 -0 -0 -1.66706 -0.52632 0 0 0 -0.82155 0 -0.07367 0.0026 0 2.22467 -0.17449 0 -0.18838 -0.51063 0.62467 -1.21102
LYS_70 -3.27222 0.13476 3.16346 -0.33566 0.06517 0.21646 1.40537 -1.50105 -0 -0 -0.68486 -0.36481 0 0 0 0 0 -0.10991 0.00992 1.53954 0 -0.12188 0 -1.5107 -0.47984 0.46626 -1.37999
LEU_71 -4.12381 0.1882 3.06303 -0.50179 0.22251 0.12817 1.06814 -1.48381 -0 -0 -0.60127 0.12384 0 0 0 0 0 0.07297 0.0881 0.2696 0 -0.11886 0 0.18072 -0.16159 0.43249 -1.15337
ILE_72 -7.94232 1.82487 1.64471 -0.60356 0.68833 0.13675 1.18126 -1.89365 -0 -0 -0.30444 0.06952 0 0 0 0 0 -2e-05 0.03053 1.47332 0 0.02515 0 0.73287 -0.24081 0.92373 -2.25377
SER_73 -4.29296 0.28958 5.89728 -0.0388 0.00011 0.06746 3.33876 -2.53509 -0 -0 -4.16617 -0.27783 0 0 -1.10382 -0.31919 0 -0.01748 0.00469 0.44166 0 -0.18073 1.8221 -0.77834 -0.18316 0.80083 -1.23111
GLU_74 -3.20505 0.19885 3.62947 -0.45865 0.2796 1.4501 1.64362 -1.71994 -0.02746 -0.15699 -1.34863 -3.05806 0 0 0 0 0 -0.0305 0.00941 0 3.92492 -0.33073 0 -2.7348 -0.26264 0.26865 -1.92883
GLU_75 -3.46476 0.17021 4.32158 -0.21982 0.02664 0.30852 1.72369 -2.00042 -0.02746 -0.15699 -1.91217 -0.60822 0 0 0 0 0 -0.06958 0.01278 0 3.1584 -0.31576 0 -2.7348 -0.70262 0.14733 -2.34345
ASP_76 -7.80445 1.15712 9.2287 -0.09643 0.00048 0.28587 4.96863 -4.18829 -0 -0 -7.86045 -0.51293 0 0 -1.10382 -0.90061 0 0.19809 0.02421 0 2.39493 -0.17366 0 -2.3716 -0.46103 0.52493 -6.69031
LEU_77 -7.32923 0.65505 2.62596 -0.50219 0.34545 0.12409 1.92277 -2.6061 -0 -0 -0.98983 0.22036 0 0 0 0 0 0.08817 0.02109 0.26991 0 -0.29916 0 0.18072 -0.29951 0.67759 -4.89487
ASN_78 -4.18154 0.35079 4.70232 -0.17491 0.02697 0.25757 2.03584 -2.44315 -0 -0 -0.97892 -0.25687 0 0 0 0 0 0.0239 0.01237 0 1.55565 0.30829 0 -0.93687 -0.05619 0.36749 0.61272
SER_79 -3.20124 0.18545 3.99422 -0.03256 3e-05 0.02294 2.05518 -1.95799 -0 -0 -1.45856 -0.02557 0 0 0 0 0 -0.02316 1e-05 0.81411 0 0.17065 1.80036 -0.77834 -0.07358 0.34912 1.84105
ALA_80 -4.64553 0.5882 2.132 -0.02627 0.00176 0 1.57691 -2.05174 -0.01647 -0.0594 -1.35638 -0.39795 0 0 0 0 0 -0.10152 0 0 0 -0.12654 0 1.8394 -0.52298 0.58755 -2.57896
VAL_81 -4.5587 0.60756 2.74075 -0.38115 0.34089 0.09584 1.57411 -1.89934 -0 -0 -0.90497 -0.17296 0 0 0 0 0 -0.06299 0.0269 0.91224 0 -0.78118 0 1.9342 -0.50479 0.60771 -0.42589
ASP:CtermProteinFull_82 -1.71277 0.05573 2.44872 -0.12996 0.0069 0.43972 0.67475 -1.01672 -0.02545 -0.13552 -1.25813 -0.16281 0 0 -0.77782 0 0 0 0.03862 0 2.64688 0 0 -2.3716 -0.19627 0.36359 -1.11213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595343 MODEL 4 2024-03-09_00000226_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 26.560
REMARK    S_0000_0007
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          11.203
REMARK    SCORE fa_intra_sol_xover4:          12.236
REMARK    SCORE          fa_dun:          71.789
REMARK    SCORE     cart_bonded:          41.178
REMARK    SCORE     rama_prepro:          -8.432
REMARK    SCORE     hbond_bb_sc:         -14.748
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -16.182
REMARK    SCORE          fa_rep:          36.408
REMARK    SCORE           score:        -171.790
REMARK    SCORE     hbond_sr_bb:         -51.119
REMARK    SCORE          fa_atr:        -376.019
REMARK    SCORE     hbond_lr_bb:          -6.185
REMARK    SCORE          fa_sol:         286.294
REMARK    SCORE         fa_elec:        -136.017
REMARK    SCORE     total_score:        -171.790
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -12.111
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.682
REMARK    SCORE           omega:           0.180
REMARK    SCORE    fa_intra_rep:           0.417
ATOM      1  N   GLY A   1       0.219  -0.024  -0.676  1.00 11.41           N  
ATOM      2  CA  GLY A   1       1.536   0.065  -0.052  1.00 10.80           C  
ATOM      3  C   GLY A   1       2.068   1.490  -0.125  1.00 10.36           C  
ATOM      4  O   GLY A   1       2.142   2.073  -1.206  1.00 10.40           O  
ATOM      5 1H   GLY A   1      -0.484  -0.170   0.034  1.00 13.69           H  
ATOM      6 2H   GLY A   1       0.025   0.837  -1.169  1.00 13.69           H  
ATOM      7 3H   GLY A   1       0.204  -0.795  -1.328  1.00 13.69           H  
ATOM      8 1HA  GLY A   1       1.469  -0.250   0.989  1.00 12.96           H  
ATOM      9 2HA  GLY A   1       2.225  -0.615  -0.551  1.00 12.96           H  
ATOM     10  N   SER A   2       2.451   2.032   1.026  1.00 10.17           N  
ATOM     11  CA  SER A   2       2.969   3.395   1.148  1.00  9.98           C  
ATOM     12  C   SER A   2       4.390   3.589   0.608  1.00  9.33           C  
ATOM     13  O   SER A   2       5.110   2.630   0.279  1.00  9.17           O  
ATOM     14  CB  SER A   2       2.896   3.836   2.598  1.00 14.05           C  
ATOM     15  OG  SER A   2       3.761   3.089   3.398  1.00 14.05           O  
ATOM     16  H   SER A   2       2.351   1.513   1.886  1.00 12.20           H  
ATOM     17  HA  SER A   2       2.311   4.049   0.573  1.00 11.98           H  
ATOM     18 1HB  SER A   2       3.152   4.891   2.673  1.00 16.86           H  
ATOM     19 2HB  SER A   2       1.875   3.724   2.960  1.00 16.86           H  
ATOM     20  HG  SER A   2       3.676   3.451   4.290  1.00 16.86           H  
ATOM     21  N   GLY A   3       4.812   4.867   0.546  1.00  9.16           N  
ATOM     22  CA  GLY A   3       6.110   5.311   0.013  1.00  8.79           C  
ATOM     23  C   GLY A   3       7.313   4.872   0.844  1.00  8.00           C  
ATOM     24  O   GLY A   3       8.039   5.684   1.436  1.00  7.63           O  
ATOM     25  H   GLY A   3       4.173   5.582   0.861  1.00 10.99           H  
ATOM     26 1HA  GLY A   3       6.218   4.932  -1.004  1.00 10.55           H  
ATOM     27 2HA  GLY A   3       6.107   6.398  -0.064  1.00 10.55           H  
ATOM     28  N   GLY A   4       7.545   3.568   0.786  1.00  7.94           N  
ATOM     29  CA  GLY A   4       8.579   2.846   1.499  1.00  7.49           C  
ATOM     30  C   GLY A   4       9.950   3.431   1.276  1.00  6.83           C  
ATOM     31  O   GLY A   4      10.762   3.443   2.191  1.00  6.31           O  
ATOM     32  H   GLY A   4       6.854   3.039   0.264  1.00  9.53           H  
ATOM     33 1HA  GLY A   4       8.344   2.819   2.563  1.00  8.99           H  
ATOM     34 2HA  GLY A   4       8.574   1.811   1.152  1.00  8.99           H  
ATOM     35  N   ALA A   5      10.228   3.972   0.091  1.00  7.07           N  
ATOM     36  CA  ALA A   5      11.544   4.547  -0.132  1.00  6.83           C  
ATOM     37  C   ALA A   5      11.832   5.671   0.849  1.00  6.29           C  
ATOM     38  O   ALA A   5      12.990   5.878   1.221  1.00  5.94           O  
ATOM     39  CB  ALA A   5      11.670   5.060  -1.546  1.00  9.66           C  
ATOM     40  H   ALA A   5       9.547   3.936  -0.657  1.00  8.48           H  
ATOM     41  HA  ALA A   5      12.282   3.774   0.030  1.00  8.20           H  
ATOM     42 1HB  ALA A   5      12.672   5.461  -1.697  1.00 11.59           H  
ATOM     43 2HB  ALA A   5      11.493   4.247  -2.246  1.00 11.59           H  
ATOM     44 3HB  ALA A   5      10.935   5.845  -1.709  1.00 11.59           H  
ATOM     45  N   ALA A   6      10.809   6.458   1.214  1.00  6.48           N  
ATOM     46  CA  ALA A   6      11.031   7.558   2.131  1.00  6.39           C  
ATOM     47  C   ALA A   6      11.326   7.006   3.504  1.00  5.78           C  
ATOM     48  O   ALA A   6      12.206   7.499   4.216  1.00  5.53           O  
ATOM     49  CB  ALA A   6       9.822   8.466   2.175  1.00  8.98           C  
ATOM     50  H   ALA A   6       9.851   6.264   0.916  1.00  7.78           H  
ATOM     51  HA  ALA A   6      11.897   8.124   1.791  1.00  7.67           H  
ATOM     52 1HB  ALA A   6      10.009   9.289   2.862  1.00 10.78           H  
ATOM     53 2HB  ALA A   6       9.630   8.859   1.179  1.00 10.78           H  
ATOM     54 3HB  ALA A   6       8.956   7.899   2.515  1.00 10.78           H  
ATOM     55  N   ALA A   7      10.568   5.979   3.880  1.00  5.83           N  
ATOM     56  CA  ALA A   7      10.768   5.349   5.177  1.00  5.64           C  
ATOM     57  C   ALA A   7      12.154   4.711   5.265  1.00  5.11           C  
ATOM     58  O   ALA A   7      12.832   4.801   6.297  1.00  4.91           O  
ATOM     59  CB  ALA A   7       9.694   4.315   5.416  1.00  7.97           C  
ATOM     60  H   ALA A   7       9.829   5.671   3.236  1.00  7.00           H  
ATOM     61  HA  ALA A   7      10.700   6.118   5.945  1.00  6.77           H  
ATOM     62 1HB  ALA A   7       9.834   3.860   6.395  1.00  9.56           H  
ATOM     63 2HB  ALA A   7       8.718   4.794   5.371  1.00  9.56           H  
ATOM     64 3HB  ALA A   7       9.756   3.563   4.654  1.00  9.56           H  
ATOM     65  N   ALA A   8      12.583   4.071   4.176  1.00  5.21           N  
ATOM     66  CA  ALA A   8      13.887   3.445   4.128  1.00  5.17           C  
ATOM     67  C   ALA A   8      14.964   4.502   4.264  1.00  4.84           C  
ATOM     68  O   ALA A   8      15.976   4.286   4.954  1.00  4.82           O  
ATOM     69  CB  ALA A   8      14.051   2.682   2.833  1.00  7.26           C  
ATOM     70  H   ALA A   8      11.968   4.000   3.369  1.00  6.25           H  
ATOM     71  HA  ALA A   8      13.972   2.750   4.963  1.00  6.20           H  
ATOM     72 1HB  ALA A   8      15.022   2.204   2.795  1.00  8.71           H  
ATOM     73 2HB  ALA A   8      13.292   1.932   2.760  1.00  8.71           H  
ATOM     74 3HB  ALA A   8      13.946   3.367   2.013  1.00  8.71           H  
ATOM     75  N   ALA A   9      14.773   5.643   3.578  1.00  4.92           N  
ATOM     76  CA  ALA A   9      15.728   6.728   3.628  1.00  5.11           C  
ATOM     77  C   ALA A   9      15.848   7.264   5.041  1.00  4.90           C  
ATOM     78  O   ALA A   9      16.962   7.466   5.540  1.00  5.02           O  
ATOM     79  CB  ALA A   9      15.293   7.825   2.680  1.00  7.08           C  
ATOM     80  H   ALA A   9      13.958   5.742   2.963  1.00  5.90           H  
ATOM     81  HA  ALA A   9      16.700   6.350   3.318  1.00  6.13           H  
ATOM     82 1HB  ALA A   9      15.994   8.628   2.696  1.00  8.50           H  
ATOM     83 2HB  ALA A   9      15.227   7.419   1.669  1.00  8.50           H  
ATOM     84 3HB  ALA A   9      14.321   8.198   2.982  1.00  8.50           H  
ATOM     85  N   ALA A  10      14.705   7.400   5.727  1.00  4.97           N  
ATOM     86  CA  ALA A  10      14.705   7.871   7.096  1.00  5.28           C  
ATOM     87  C   ALA A  10      15.488   6.924   7.988  1.00  5.04           C  
ATOM     88  O   ALA A  10      16.244   7.378   8.852  1.00  5.36           O  
ATOM     89  CB  ALA A  10      13.283   8.000   7.599  1.00  7.27           C  
ATOM     90  H   ALA A  10      13.811   7.236   5.253  1.00  5.96           H  
ATOM     91  HA  ALA A  10      15.187   8.846   7.120  1.00  6.34           H  
ATOM     92 1HB  ALA A  10      13.289   8.375   8.619  1.00  8.72           H  
ATOM     93 2HB  ALA A  10      12.737   8.691   6.956  1.00  8.72           H  
ATOM     94 3HB  ALA A  10      12.802   7.026   7.572  1.00  8.72           H  
ATOM     95  N   ALA A  11      15.324   5.609   7.774  1.00  4.83           N  
ATOM     96  CA  ALA A  11      16.053   4.614   8.549  1.00  5.03           C  
ATOM     97  C   ALA A  11      17.555   4.772   8.341  1.00  4.93           C  
ATOM     98  O   ALA A  11      18.336   4.659   9.289  1.00  5.32           O  
ATOM     99  CB  ALA A  11      15.609   3.223   8.159  1.00  6.97           C  
ATOM    100  H   ALA A  11      14.620   5.306   7.090  1.00  5.80           H  
ATOM    101  HA  ALA A  11      15.832   4.777   9.603  1.00  6.04           H  
ATOM    102 1HB  ALA A  11      16.139   2.489   8.759  1.00  8.36           H  
ATOM    103 2HB  ALA A  11      14.536   3.124   8.322  1.00  8.36           H  
ATOM    104 3HB  ALA A  11      15.826   3.066   7.116  1.00  8.36           H  
ATOM    105  N   GLY A  12      17.947   5.062   7.097  1.00  4.75           N  
ATOM    106  CA  GLY A  12      19.339   5.305   6.723  1.00  5.13           C  
ATOM    107  C   GLY A  12      19.879   6.500   7.501  1.00  5.22           C  
ATOM    108  O   GLY A  12      20.946   6.442   8.127  1.00  5.69           O  
ATOM    109  H   GLY A  12      17.226   5.054   6.367  1.00  5.70           H  
ATOM    110 1HA  GLY A  12      19.943   4.420   6.926  1.00  6.16           H  
ATOM    111 2HA  GLY A  12      19.395   5.508   5.653  1.00  6.16           H  
ATOM    112  N   ALA A  13      19.153   7.609   7.446  1.00  5.10           N  
ATOM    113  CA  ALA A  13      19.581   8.796   8.155  1.00  5.60           C  
ATOM    114  C   ALA A  13      19.681   8.527   9.657  1.00  5.69           C  
ATOM    115  O   ALA A  13      20.598   9.026  10.319  1.00  6.12           O  
ATOM    116  CB  ALA A  13      18.627   9.931   7.873  1.00  7.64           C  
ATOM    117  H   ALA A  13      18.288   7.607   6.892  1.00  6.12           H  
ATOM    118  HA  ALA A  13      20.567   9.060   7.803  1.00  6.72           H  
ATOM    119 1HB  ALA A  13      18.965  10.828   8.386  1.00  9.17           H  
ATOM    120 2HB  ALA A  13      18.589  10.114   6.799  1.00  9.17           H  
ATOM    121 3HB  ALA A  13      17.632   9.656   8.229  1.00  9.17           H  
ATOM    122  N   ALA A  14      18.744   7.745  10.210  1.00  5.61           N  
ATOM    123  CA  ALA A  14      18.806   7.410  11.623  1.00  6.09           C  
ATOM    124  C   ALA A  14      20.066   6.606  11.926  1.00  6.20           C  
ATOM    125  O   ALA A  14      20.765   6.873  12.908  1.00  6.72           O  
ATOM    126  CB  ALA A  14      17.579   6.623  12.031  1.00  8.33           C  
ATOM    127  H   ALA A  14      17.961   7.411   9.640  1.00  6.73           H  
ATOM    128  HA  ALA A  14      18.843   8.338  12.190  1.00  7.31           H  
ATOM    129 1HB  ALA A  14      17.628   6.398  13.094  1.00 10.00           H  
ATOM    130 2HB  ALA A  14      16.688   7.213  11.820  1.00 10.00           H  
ATOM    131 3HB  ALA A  14      17.540   5.698  11.466  1.00 10.00           H  
ATOM    132  N   ALA A  15      20.407   5.655  11.048  1.00  5.98           N  
ATOM    133  CA  ALA A  15      21.598   4.852  11.256  1.00  6.46           C  
ATOM    134  C   ALA A  15      22.825   5.742  11.320  1.00  6.71           C  
ATOM    135  O   ALA A  15      23.708   5.529  12.164  1.00  7.33           O  
ATOM    136  CB  ALA A  15      21.743   3.837  10.140  1.00  8.85           C  
ATOM    137  H   ALA A  15      19.776   5.434  10.269  1.00  7.18           H  
ATOM    138  HA  ALA A  15      21.499   4.333  12.206  1.00  7.75           H  
ATOM    139 1HB  ALA A  15      22.614   3.229  10.294  1.00 10.62           H  
ATOM    140 2HB  ALA A  15      20.860   3.203  10.115  1.00 10.62           H  
ATOM    141 3HB  ALA A  15      21.840   4.347   9.183  1.00 10.62           H  
ATOM    142  N   ALA A  16      22.858   6.777  10.467  1.00  6.46           N  
ATOM    143  CA  ALA A  16      23.964   7.723  10.489  1.00  7.06           C  
ATOM    144  C   ALA A  16      24.015   8.481  11.820  1.00  7.47           C  
ATOM    145  O   ALA A  16      25.077   8.578  12.439  1.00  8.17           O  
ATOM    146  CB  ALA A  16      23.838   8.706   9.345  1.00  9.65           C  
ATOM    147  H   ALA A  16      22.112   6.843   9.763  1.00  7.75           H  
ATOM    148  HA  ALA A  16      24.891   7.162  10.379  1.00  8.47           H  
ATOM    149 1HB  ALA A  16      24.685   9.391   9.360  1.00 11.58           H  
ATOM    150 2HB  ALA A  16      23.829   8.162   8.433  1.00 11.58           H  
ATOM    151 3HB  ALA A  16      22.915   9.270   9.448  1.00 11.58           H  
ATOM    152  N   SER A  17      22.854   8.928  12.324  1.00  7.25           N  
ATOM    153  CA  SER A  17      22.789   9.663  13.595  1.00  7.89           C  
ATOM    154  C   SER A  17      23.304   8.815  14.751  1.00  8.28           C  
ATOM    155  O   SER A  17      23.964   9.315  15.667  1.00  8.94           O  
ATOM    156  CB  SER A  17      21.369  10.120  13.896  1.00 10.79           C  
ATOM    157  OG  SER A  17      20.930  11.090  12.980  1.00 10.79           O  
ATOM    158  H   SER A  17      21.999   8.840  11.762  1.00  8.70           H  
ATOM    159  HA  SER A  17      23.421  10.546  13.511  1.00  9.47           H  
ATOM    160 1HB  SER A  17      20.702   9.262  13.863  1.00 12.95           H  
ATOM    161 2HB  SER A  17      21.327  10.523  14.904  1.00 12.95           H  
ATOM    162  HG  SER A  17      20.037  11.320  13.245  1.00 12.95           H  
ATOM    163  N   SER A  18      23.056   7.511  14.662  1.00  8.07           N  
ATOM    164  CA  SER A  18      23.465   6.526  15.654  1.00  8.67           C  
ATOM    165  C   SER A  18      24.934   6.101  15.514  1.00  8.89           C  
ATOM    166  O   SER A  18      25.431   5.315  16.325  1.00  9.36           O  
ATOM    167  CB  SER A  18      22.579   5.292  15.570  1.00 11.90           C  
ATOM    168  OG  SER A  18      21.247   5.580  15.927  1.00 11.90           O  
ATOM    169  H   SER A  18      22.452   7.203  13.892  1.00  9.68           H  
ATOM    170  HA  SER A  18      23.336   6.972  16.640  1.00 10.40           H  
ATOM    171 1HB  SER A  18      22.606   4.910  14.550  1.00 14.28           H  
ATOM    172 2HB  SER A  18      22.974   4.515  16.219  1.00 14.28           H  
ATOM    173  HG  SER A  18      20.762   4.760  15.817  1.00 14.28           H  
ATOM    174  N   GLY A  19      25.633   6.589  14.482  1.00  8.78           N  
ATOM    175  CA  GLY A  19      27.031   6.252  14.261  1.00  9.22           C  
ATOM    176  C   GLY A  19      27.323   4.946  13.516  1.00  9.11           C  
ATOM    177  O   GLY A  19      28.423   4.403  13.658  1.00  9.54           O  
ATOM    178  H   GLY A  19      25.199   7.250  13.835  1.00 10.54           H  
ATOM    179 1HA  GLY A  19      27.484   7.074  13.705  1.00 11.06           H  
ATOM    180 2HA  GLY A  19      27.536   6.229  15.224  1.00 11.06           H  
ATOM    181  N   GLN A  20      26.373   4.406  12.749  1.00  8.80           N  
ATOM    182  CA  GLN A  20      26.680   3.164  12.046  1.00  8.96           C  
ATOM    183  C   GLN A  20      27.610   3.422  10.862  1.00  8.70           C  
ATOM    184  O   GLN A  20      27.509   4.442  10.182  1.00  8.82           O  
ATOM    185  CB  GLN A  20      25.421   2.454  11.547  1.00 12.48           C  
ATOM    186  CG  GLN A  20      24.513   1.929  12.647  1.00 12.48           C  
ATOM    187  CD  GLN A  20      23.348   1.111  12.100  1.00 12.48           C  
ATOM    188  OE1 GLN A  20      23.514   0.280  11.187  1.00 12.48           O  
ATOM    189  NE2 GLN A  20      22.162   1.334  12.657  1.00 12.48           N  
ATOM    190  H   GLN A  20      25.462   4.861  12.629  1.00 10.56           H  
ATOM    191  HA  GLN A  20      27.194   2.498  12.739  1.00 10.75           H  
ATOM    192 1HB  GLN A  20      24.848   3.150  10.939  1.00 14.98           H  
ATOM    193 2HB  GLN A  20      25.701   1.622  10.910  1.00 14.98           H  
ATOM    194 1HG  GLN A  20      25.093   1.305  13.324  1.00 14.98           H  
ATOM    195 2HG  GLN A  20      24.103   2.788  13.187  1.00 14.98           H  
ATOM    196 1HE2 GLN A  20      21.358   0.824  12.345  1.00 14.98           H  
ATOM    197 2HE2 GLN A  20      22.071   2.003  13.393  1.00 14.98           H  
ATOM    198  N   GLY A  21      28.496   2.460  10.593  1.00  8.61           N  
ATOM    199  CA  GLY A  21      29.426   2.513   9.459  1.00  8.59           C  
ATOM    200  C   GLY A  21      28.912   1.761   8.230  1.00  8.31           C  
ATOM    201  O   GLY A  21      29.667   1.486   7.297  1.00  8.36           O  
ATOM    202  H   GLY A  21      28.539   1.661  11.210  1.00 10.33           H  
ATOM    203 1HA  GLY A  21      29.607   3.555   9.194  1.00 10.31           H  
ATOM    204 2HA  GLY A  21      30.385   2.096   9.764  1.00 10.31           H  
ATOM    205  N   ASN A  22      27.647   1.377   8.273  1.00  8.29           N  
ATOM    206  CA  ASN A  22      27.007   0.586   7.236  1.00  8.35           C  
ATOM    207  C   ASN A  22      26.422   1.483   6.155  1.00  8.07           C  
ATOM    208  O   ASN A  22      26.053   2.623   6.432  1.00  8.35           O  
ATOM    209  CB  ASN A  22      25.903  -0.229   7.884  1.00 11.66           C  
ATOM    210  CG  ASN A  22      26.439  -1.203   8.902  1.00 11.66           C  
ATOM    211  OD1 ASN A  22      27.408  -1.930   8.647  1.00 11.66           O  
ATOM    212  ND2 ASN A  22      25.839  -1.223  10.076  1.00 11.66           N  
ATOM    213  H   ASN A  22      27.098   1.657   9.069  1.00  9.95           H  
ATOM    214  HA  ASN A  22      27.745  -0.070   6.769  1.00 10.02           H  
ATOM    215 1HB  ASN A  22      25.188   0.442   8.370  1.00 13.99           H  
ATOM    216 2HB  ASN A  22      25.363  -0.782   7.112  1.00 13.99           H  
ATOM    217 1HD2 ASN A  22      26.162  -1.849  10.784  1.00 13.99           H  
ATOM    218 2HD2 ASN A  22      25.043  -0.614  10.288  1.00 13.99           H  
ATOM    219  N   GLY A  23      26.314   0.977   4.930  1.00  7.79           N  
ATOM    220  CA  GLY A  23      25.635   1.692   3.868  1.00  7.82           C  
ATOM    221  C   GLY A  23      26.197   3.072   3.565  1.00  7.47           C  
ATOM    222  O   GLY A  23      27.378   3.230   3.239  1.00  7.20           O  
ATOM    223  H   GLY A  23      26.663   0.040   4.686  1.00  9.35           H  
ATOM    224 1HA  GLY A  23      25.690   1.083   2.966  1.00  9.38           H  
ATOM    225 2HA  GLY A  23      24.587   1.768   4.112  1.00  9.38           H  
ATOM    226  N   ASN A  24      25.306   4.070   3.573  1.00  7.71           N  
ATOM    227  CA  ASN A  24      25.670   5.444   3.279  1.00  7.67           C  
ATOM    228  C   ASN A  24      24.974   6.314   4.297  1.00  7.06           C  
ATOM    229  O   ASN A  24      25.270   7.511   4.456  1.00  6.69           O  
ATOM    230  CB  ASN A  24      25.235   5.855   1.889  1.00 10.75           C  
ATOM    231  CG  ASN A  24      25.856   5.130   0.740  1.00 10.75           C  
ATOM    232  OD1 ASN A  24      25.119   4.676  -0.145  1.00 10.75           O  
ATOM    233  ND2 ASN A  24      27.156   5.018   0.707  1.00 10.75           N  
ATOM    234  H   ASN A  24      24.351   3.875   3.920  1.00  9.25           H  
ATOM    235  HA  ASN A  24      26.745   5.573   3.401  1.00  9.20           H  
ATOM    236 1HB  ASN A  24      24.189   5.710   1.850  1.00 12.90           H  
ATOM    237 2HB  ASN A  24      25.409   6.883   1.746  1.00 12.90           H  
ATOM    238 1HD2 ASN A  24      27.602   4.538  -0.049  1.00 12.90           H  
ATOM    239 2HD2 ASN A  24      27.711   5.397   1.448  1.00 12.90           H  
ATOM    240  N   GLY A  25      23.982   5.708   4.934  1.00  7.22           N  
ATOM    241  CA  GLY A  25      23.134   6.392   5.876  1.00  7.01           C  
ATOM    242  C   GLY A  25      22.421   7.580   5.241  1.00  6.32           C  
ATOM    243  O   GLY A  25      21.777   7.473   4.184  1.00  6.06           O  
ATOM    244  H   GLY A  25      23.804   4.707   4.779  1.00  8.66           H  
ATOM    245 1HA  GLY A  25      22.409   5.675   6.261  1.00  8.41           H  
ATOM    246 2HA  GLY A  25      23.728   6.715   6.724  1.00  8.41           H  
ATOM    247  N   ALA A  26      22.593   8.732   5.880  1.00  6.29           N  
ATOM    248  CA  ALA A  26      21.994   9.988   5.473  1.00  5.99           C  
ATOM    249  C   ALA A  26      22.405  10.385   4.071  1.00  5.40           C  
ATOM    250  O   ALA A  26      21.651  11.090   3.403  1.00  5.26           O  
ATOM    251  CB  ALA A  26      22.374  11.092   6.437  1.00  8.50           C  
ATOM    252  H   ALA A  26      23.165   8.720   6.710  1.00  7.55           H  
ATOM    253  HA  ALA A  26      20.913   9.861   5.485  1.00  7.19           H  
ATOM    254 1HB  ALA A  26      21.890  12.019   6.131  1.00 10.20           H  
ATOM    255 2HB  ALA A  26      22.056  10.836   7.444  1.00 10.20           H  
ATOM    256 3HB  ALA A  26      23.454  11.224   6.423  1.00 10.20           H  
ATOM    257  N   ALA A  27      23.622  10.017   3.638  1.00  5.40           N  
ATOM    258  CA  ALA A  27      24.067  10.389   2.306  1.00  5.27           C  
ATOM    259  C   ALA A  27      23.153   9.778   1.251  1.00  5.10           C  
ATOM    260  O   ALA A  27      23.001  10.335   0.163  1.00  5.03           O  
ATOM    261  CB  ALA A  27      25.504   9.975   2.089  1.00  7.44           C  
ATOM    262  H   ALA A  27      24.245   9.430   4.205  1.00  6.48           H  
ATOM    263  HA  ALA A  27      24.002  11.473   2.215  1.00  6.32           H  
ATOM    264 1HB  ALA A  27      25.831  10.275   1.103  1.00  8.93           H  
ATOM    265 2HB  ALA A  27      26.129  10.453   2.840  1.00  8.93           H  
ATOM    266 3HB  ALA A  27      25.588   8.928   2.187  1.00  8.93           H  
ATOM    267  N   ALA A  28      22.608   8.580   1.513  1.00  5.38           N  
ATOM    268  CA  ALA A  28      21.728   7.974   0.536  1.00  5.66           C  
ATOM    269  C   ALA A  28      20.414   8.673   0.610  1.00  5.49           C  
ATOM    270  O   ALA A  28      19.827   9.011  -0.408  1.00  5.69           O  
ATOM    271  CB  ALA A  28      21.522   6.513   0.777  1.00  7.81           C  
ATOM    272  H   ALA A  28      22.724   8.113   2.416  1.00  6.46           H  
ATOM    273  HA  ALA A  28      22.148   8.115  -0.457  1.00  6.79           H  
ATOM    274 1HB  ALA A  28      20.835   6.116   0.028  1.00  9.37           H  
ATOM    275 2HB  ALA A  28      22.453   6.018   0.694  1.00  9.37           H  
ATOM    276 3HB  ALA A  28      21.101   6.365   1.768  1.00  9.37           H  
ATOM    277  N   ALA A  29      19.978   8.992   1.826  1.00  5.46           N  
ATOM    278  CA  ALA A  29      18.696   9.659   1.944  1.00  5.77           C  
ATOM    279  C   ALA A  29      18.735  10.944   1.127  1.00  5.53           C  
ATOM    280  O   ALA A  29      17.755  11.313   0.463  1.00  5.94           O  
ATOM    281  CB  ALA A  29      18.389   9.962   3.403  1.00  7.96           C  
ATOM    282  H   ALA A  29      20.512   8.698   2.651  1.00  6.55           H  
ATOM    283  HA  ALA A  29      17.933   9.006   1.525  1.00  6.92           H  
ATOM    284 1HB  ALA A  29      17.424  10.456   3.483  1.00  9.55           H  
ATOM    285 2HB  ALA A  29      18.371   9.031   3.971  1.00  9.55           H  
ATOM    286 3HB  ALA A  29      19.158  10.613   3.806  1.00  9.55           H  
ATOM    287  N   ALA A  30      19.882  11.624   1.183  1.00  5.18           N  
ATOM    288  CA  ALA A  30      20.105  12.837   0.433  1.00  5.35           C  
ATOM    289  C   ALA A  30      20.112  12.570  -1.069  1.00  5.47           C  
ATOM    290  O   ALA A  30      19.455  13.291  -1.826  1.00  5.92           O  
ATOM    291  CB  ALA A  30      21.408  13.438   0.855  1.00  7.43           C  
ATOM    292  H   ALA A  30      20.624  11.283   1.801  1.00  6.22           H  
ATOM    293  HA  ALA A  30      19.299  13.534   0.654  1.00  6.42           H  
ATOM    294 1HB  ALA A  30      21.552  14.345   0.312  1.00  8.92           H  
ATOM    295 2HB  ALA A  30      21.395  13.651   1.921  1.00  8.92           H  
ATOM    296 3HB  ALA A  30      22.218  12.753   0.637  1.00  8.92           H  
ATOM    297  N   ALA A  31      20.814  11.503  -1.498  1.00  5.41           N  
ATOM    298  CA  ALA A  31      20.894  11.124  -2.905  1.00  5.92           C  
ATOM    299  C   ALA A  31      19.521  10.793  -3.471  1.00  6.25           C  
ATOM    300  O   ALA A  31      19.230  11.103  -4.635  1.00  6.82           O  
ATOM    301  CB  ALA A  31      21.808   9.923  -3.084  1.00  8.08           C  
ATOM    302  H   ALA A  31      21.379  10.972  -0.828  1.00  6.49           H  
ATOM    303  HA  ALA A  31      21.305  11.970  -3.456  1.00  7.10           H  
ATOM    304 1HB  ALA A  31      21.878   9.683  -4.136  1.00  9.70           H  
ATOM    305 2HB  ALA A  31      22.783  10.159  -2.701  1.00  9.70           H  
ATOM    306 3HB  ALA A  31      21.397   9.077  -2.539  1.00  9.70           H  
ATOM    307  N   ASP A  32      18.662  10.193  -2.647  1.00  6.18           N  
ATOM    308  CA  ASP A  32      17.340   9.780  -3.080  1.00  6.81           C  
ATOM    309  C   ASP A  32      16.375  10.950  -3.123  1.00  6.97           C  
ATOM    310  O   ASP A  32      15.491  10.976  -3.984  1.00  7.53           O  
ATOM    311  CB  ASP A  32      16.809   8.678  -2.172  1.00  9.29           C  
ATOM    312  CG  ASP A  32      17.586   7.380  -2.325  1.00  9.29           C  
ATOM    313  OD1 ASP A  32      17.835   6.965  -3.445  1.00  9.29           O  
ATOM    314  OD2 ASP A  32      17.913   6.814  -1.325  1.00  9.29           O  
ATOM    315  H   ASP A  32      18.995   9.936  -1.714  1.00  7.42           H  
ATOM    316  HA  ASP A  32      17.425   9.372  -4.086  1.00  8.17           H  
ATOM    317 1HB  ASP A  32      16.895   9.009  -1.131  1.00 11.15           H  
ATOM    318 2HB  ASP A  32      15.757   8.497  -2.372  1.00 11.15           H  
ATOM    319  N   SER A  33      16.527  11.918  -2.213  1.00  6.78           N  
ATOM    320  CA  SER A  33      15.707  13.125  -2.254  1.00  7.25           C  
ATOM    321  C   SER A  33      16.039  13.890  -3.546  1.00  7.42           C  
ATOM    322  O   SER A  33      15.149  14.295  -4.300  1.00  7.82           O  
ATOM    323  CB  SER A  33      15.979  13.990  -1.038  1.00  9.97           C  
ATOM    324  OG  SER A  33      15.199  15.156  -1.055  1.00  9.97           O  
ATOM    325  H   SER A  33      17.198  11.796  -1.446  1.00  8.14           H  
ATOM    326  HA  SER A  33      14.655  12.843  -2.270  1.00  8.70           H  
ATOM    327 1HB  SER A  33      15.768  13.417  -0.135  1.00 11.96           H  
ATOM    328 2HB  SER A  33      17.037  14.254  -1.012  1.00 11.96           H  
ATOM    329  HG  SER A  33      15.435  15.637  -0.261  1.00 11.96           H  
ATOM    330  N   GLU A  34      17.354  14.033  -3.798  1.00  7.40           N  
ATOM    331  CA  GLU A  34      17.943  14.685  -4.971  1.00  7.83           C  
ATOM    332  C   GLU A  34      17.666  13.927  -6.283  1.00  7.99           C  
ATOM    333  O   GLU A  34      17.522  14.547  -7.336  1.00  8.33           O  
ATOM    334  CB  GLU A  34      19.446  14.876  -4.748  1.00 10.79           C  
ATOM    335  CG  GLU A  34      20.205  15.621  -5.841  1.00 10.79           C  
ATOM    336  CD  GLU A  34      19.807  17.055  -6.065  1.00 10.79           C  
ATOM    337  OE1 GLU A  34      19.130  17.622  -5.240  1.00 10.79           O  
ATOM    338  OE2 GLU A  34      20.213  17.593  -7.080  1.00 10.79           O  
ATOM    339  H   GLU A  34      18.012  13.696  -3.088  1.00  8.88           H  
ATOM    340  HA  GLU A  34      17.494  15.674  -5.060  1.00  9.40           H  
ATOM    341 1HB  GLU A  34      19.607  15.406  -3.806  1.00 12.95           H  
ATOM    342 2HB  GLU A  34      19.916  13.897  -4.642  1.00 12.95           H  
ATOM    343 1HG  GLU A  34      21.266  15.588  -5.589  1.00 12.95           H  
ATOM    344 2HG  GLU A  34      20.062  15.089  -6.753  1.00 12.95           H  
ATOM    345  N   ARG A  35      17.560  12.590  -6.202  1.00  8.01           N  
ATOM    346  CA  ARG A  35      17.347  11.657  -7.317  1.00  8.46           C  
ATOM    347  C   ARG A  35      18.585  11.456  -8.195  1.00  8.53           C  
ATOM    348  O   ARG A  35      18.488  11.359  -9.419  1.00  9.00           O  
ATOM    349  CB  ARG A  35      16.214  12.126  -8.244  1.00 11.67           C  
ATOM    350  CG  ARG A  35      14.823  12.273  -7.624  1.00 11.67           C  
ATOM    351  CD  ARG A  35      14.059  11.000  -7.615  1.00 11.67           C  
ATOM    352  NE  ARG A  35      14.342  10.201  -6.447  1.00 11.67           N  
ATOM    353  CZ  ARG A  35      14.046   8.906  -6.284  1.00 11.67           C  
ATOM    354  NH1 ARG A  35      13.454   8.190  -7.224  1.00 11.67           N  
ATOM    355  NH2 ARG A  35      14.373   8.389  -5.139  1.00 11.67           N  
ATOM    356  H   ARG A  35      17.756  12.162  -5.299  1.00  9.61           H  
ATOM    357  HA  ARG A  35      17.075  10.693  -6.888  1.00 10.15           H  
ATOM    358 1HB  ARG A  35      16.463  13.042  -8.753  1.00 14.00           H  
ATOM    359 2HB  ARG A  35      16.105  11.381  -9.026  1.00 14.00           H  
ATOM    360 1HG  ARG A  35      14.930  12.602  -6.585  1.00 14.00           H  
ATOM    361 2HG  ARG A  35      14.256  13.016  -8.179  1.00 14.00           H  
ATOM    362 1HD  ARG A  35      12.996  11.231  -7.617  1.00 14.00           H  
ATOM    363 2HD  ARG A  35      14.307  10.420  -8.499  1.00 14.00           H  
ATOM    364  HE  ARG A  35      14.797  10.657  -5.636  1.00 14.00           H  
ATOM    365 1HH1 ARG A  35      13.206   8.613  -8.104  1.00 14.00           H  
ATOM    366 2HH1 ARG A  35      13.245   7.215  -7.061  1.00 14.00           H  
ATOM    367 1HH2 ARG A  35      14.822   9.026  -4.472  1.00 14.00           H  
ATOM    368 2HH2 ARG A  35      14.190   7.420  -4.923  1.00 14.00           H  
ATOM    369  N   ARG A  36      19.753  11.362  -7.550  1.00  8.33           N  
ATOM    370  CA  ARG A  36      21.026  11.068  -8.227  1.00  8.58           C  
ATOM    371  C   ARG A  36      21.617   9.745  -7.721  1.00  8.47           C  
ATOM    372  O   ARG A  36      22.800   9.461  -7.908  1.00  8.70           O  
ATOM    373  CB  ARG A  36      22.014  12.206  -8.022  1.00 11.92           C  
ATOM    374  CG  ARG A  36      21.616  13.501  -8.720  1.00 11.92           C  
ATOM    375  CD  ARG A  36      22.557  14.617  -8.412  1.00 11.92           C  
ATOM    376  NE  ARG A  36      22.087  15.905  -8.946  1.00 11.92           N  
ATOM    377  CZ  ARG A  36      22.315  16.390 -10.188  1.00 11.92           C  
ATOM    378  NH1 ARG A  36      23.026  15.709 -11.072  1.00 11.92           N  
ATOM    379  NH2 ARG A  36      21.810  17.569 -10.511  1.00 11.92           N  
ATOM    380  H   ARG A  36      19.734  11.464  -6.528  1.00 10.00           H  
ATOM    381  HA  ARG A  36      20.835  10.969  -9.295  1.00 10.30           H  
ATOM    382 1HB  ARG A  36      22.109  12.417  -6.953  1.00 14.30           H  
ATOM    383 2HB  ARG A  36      22.997  11.914  -8.389  1.00 14.30           H  
ATOM    384 1HG  ARG A  36      21.629  13.335  -9.794  1.00 14.30           H  
ATOM    385 2HG  ARG A  36      20.612  13.778  -8.429  1.00 14.30           H  
ATOM    386 1HD  ARG A  36      22.624  14.711  -7.338  1.00 14.30           H  
ATOM    387 2HD  ARG A  36      23.545  14.404  -8.811  1.00 14.30           H  
ATOM    388  HE  ARG A  36      21.513  16.496  -8.308  1.00 14.30           H  
ATOM    389 1HH1 ARG A  36      23.412  14.810 -10.833  1.00 14.30           H  
ATOM    390 2HH1 ARG A  36      23.184  16.090 -11.995  1.00 14.30           H  
ATOM    391 1HH2 ARG A  36      21.263  18.086  -9.825  1.00 14.30           H  
ATOM    392 2HH2 ARG A  36      21.963  17.955 -11.428  1.00 14.30           H  
ATOM    393  N   SER A  37      20.778   9.003  -7.014  1.00  8.39           N  
ATOM    394  CA  SER A  37      21.046   7.729  -6.360  1.00  8.56           C  
ATOM    395  C   SER A  37      21.305   6.523  -7.255  1.00  8.59           C  
ATOM    396  O   SER A  37      20.650   6.331  -8.284  1.00  8.78           O  
ATOM    397  CB  SER A  37      19.888   7.422  -5.461  1.00 11.92           C  
ATOM    398  OG  SER A  37      20.002   6.171  -4.887  1.00 11.92           O  
ATOM    399  H   SER A  37      19.830   9.342  -6.964  1.00 10.07           H  
ATOM    400  HA  SER A  37      21.930   7.865  -5.739  1.00 10.27           H  
ATOM    401 1HB  SER A  37      19.836   8.166  -4.677  1.00 14.30           H  
ATOM    402 2HB  SER A  37      18.958   7.482  -6.020  1.00 14.30           H  
ATOM    403  HG  SER A  37      19.264   6.169  -4.210  1.00 14.30           H  
ATOM    404  N   SER A  38      22.237   5.681  -6.803  1.00  8.66           N  
ATOM    405  CA  SER A  38      22.595   4.398  -7.420  1.00  8.96           C  
ATOM    406  C   SER A  38      22.335   3.239  -6.443  1.00  8.51           C  
ATOM    407  O   SER A  38      22.888   2.146  -6.574  1.00  8.71           O  
ATOM    408  CB  SER A  38      24.046   4.398  -7.871  1.00 12.42           C  
ATOM    409  OG  SER A  38      24.926   4.643  -6.805  1.00 12.42           O  
ATOM    410  H   SER A  38      22.745   5.972  -5.983  1.00 10.39           H  
ATOM    411  HA  SER A  38      21.962   4.249  -8.297  1.00 10.75           H  
ATOM    412 1HB  SER A  38      24.283   3.431  -8.320  1.00 14.90           H  
ATOM    413 2HB  SER A  38      24.185   5.156  -8.641  1.00 14.90           H  
ATOM    414  HG  SER A  38      25.808   4.508  -7.169  1.00 14.90           H  
ATOM    415  N   VAL A  39      21.501   3.521  -5.451  1.00  8.14           N  
ATOM    416  CA  VAL A  39      21.105   2.624  -4.366  1.00  7.93           C  
ATOM    417  C   VAL A  39      19.983   1.687  -4.823  1.00  7.64           C  
ATOM    418  O   VAL A  39      19.136   2.096  -5.616  1.00  7.88           O  
ATOM    419  CB  VAL A  39      20.649   3.479  -3.174  1.00 11.19           C  
ATOM    420  CG1 VAL A  39      20.163   2.619  -2.032  1.00 11.19           C  
ATOM    421  CG2 VAL A  39      21.805   4.380  -2.750  1.00 11.19           C  
ATOM    422  H   VAL A  39      21.077   4.452  -5.456  1.00  9.77           H  
ATOM    423  HA  VAL A  39      21.966   2.025  -4.071  1.00  9.52           H  
ATOM    424  HB  VAL A  39      19.807   4.096  -3.475  1.00 13.43           H  
ATOM    425 1HG1 VAL A  39      19.861   3.270  -1.233  1.00 13.43           H  
ATOM    426 2HG1 VAL A  39      19.320   2.016  -2.327  1.00 13.43           H  
ATOM    427 3HG1 VAL A  39      20.962   1.985  -1.697  1.00 13.43           H  
ATOM    428 1HG2 VAL A  39      21.486   5.008  -1.929  1.00 13.43           H  
ATOM    429 2HG2 VAL A  39      22.634   3.767  -2.438  1.00 13.43           H  
ATOM    430 3HG2 VAL A  39      22.110   5.011  -3.576  1.00 13.43           H  
ATOM    431  N   LEU A  40      19.973   0.426  -4.374  1.00  7.38           N  
ATOM    432  CA  LEU A  40      18.877  -0.445  -4.803  1.00  7.31           C  
ATOM    433  C   LEU A  40      17.533   0.135  -4.381  1.00  7.28           C  
ATOM    434  O   LEU A  40      17.425   0.781  -3.337  1.00  7.49           O  
ATOM    435  CB  LEU A  40      18.982  -1.845  -4.205  1.00 10.27           C  
ATOM    436  CG  LEU A  40      20.118  -2.739  -4.620  1.00 10.27           C  
ATOM    437  CD1 LEU A  40      20.034  -3.990  -3.756  1.00 10.27           C  
ATOM    438  CD2 LEU A  40      20.036  -3.095  -6.104  1.00 10.27           C  
ATOM    439  H   LEU A  40      20.690   0.091  -3.721  1.00  8.86           H  
ATOM    440  HA  LEU A  40      18.883  -0.502  -5.888  1.00  8.77           H  
ATOM    441 1HB  LEU A  40      19.085  -1.738  -3.158  1.00 12.32           H  
ATOM    442 2HB  LEU A  40      18.044  -2.371  -4.396  1.00 12.32           H  
ATOM    443  HG  LEU A  40      21.063  -2.244  -4.427  1.00 12.32           H  
ATOM    444 1HD1 LEU A  40      20.843  -4.669  -4.006  1.00 12.32           H  
ATOM    445 2HD1 LEU A  40      20.111  -3.716  -2.706  1.00 12.32           H  
ATOM    446 3HD1 LEU A  40      19.084  -4.491  -3.930  1.00 12.32           H  
ATOM    447 1HD2 LEU A  40      20.872  -3.759  -6.352  1.00 12.32           H  
ATOM    448 2HD2 LEU A  40      19.096  -3.604  -6.310  1.00 12.32           H  
ATOM    449 3HD2 LEU A  40      20.108  -2.200  -6.713  1.00 12.32           H  
ATOM    450  N   SER A  41      16.517  -0.095  -5.214  1.00  7.33           N  
ATOM    451  CA  SER A  41      15.168   0.400  -4.983  1.00  7.59           C  
ATOM    452  C   SER A  41      14.464  -0.260  -3.811  1.00  7.46           C  
ATOM    453  O   SER A  41      14.858  -1.330  -3.337  1.00  7.88           O  
ATOM    454  CB  SER A  41      14.342   0.223  -6.242  1.00 10.52           C  
ATOM    455  OG  SER A  41      14.140  -1.134  -6.527  1.00 10.52           O  
ATOM    456  H   SER A  41      16.679  -0.635  -6.051  1.00  8.80           H  
ATOM    457  HA  SER A  41      15.240   1.468  -4.769  1.00  9.11           H  
ATOM    458 1HB  SER A  41      13.378   0.716  -6.118  1.00 12.62           H  
ATOM    459 2HB  SER A  41      14.848   0.703  -7.079  1.00 12.62           H  
ATOM    460  HG  SER A  41      13.583  -1.162  -7.312  1.00 12.62           H  
ATOM    461  N   VAL A  42      13.386   0.392  -3.378  1.00  7.15           N  
ATOM    462  CA  VAL A  42      12.581  -0.046  -2.258  1.00  7.28           C  
ATOM    463  C   VAL A  42      11.146  -0.393  -2.673  1.00  7.40           C  
ATOM    464  O   VAL A  42      10.507   0.426  -3.332  1.00  7.31           O  
ATOM    465  CB  VAL A  42      12.531   1.096  -1.227  1.00 10.14           C  
ATOM    466  CG1 VAL A  42      11.676   0.747  -0.065  1.00 10.14           C  
ATOM    467  CG2 VAL A  42      13.887   1.372  -0.745  1.00 10.14           C  
ATOM    468  H   VAL A  42      13.131   1.247  -3.853  1.00  8.58           H  
ATOM    469  HA  VAL A  42      13.102  -0.890  -1.824  1.00  8.74           H  
ATOM    470  HB  VAL A  42      12.123   1.980  -1.697  1.00 12.17           H  
ATOM    471 1HG1 VAL A  42      11.698   1.553   0.620  1.00 12.17           H  
ATOM    472 2HG1 VAL A  42      10.653   0.566  -0.375  1.00 12.17           H  
ATOM    473 3HG1 VAL A  42      12.053  -0.117   0.415  1.00 12.17           H  
ATOM    474 1HG2 VAL A  42      13.879   2.168  -0.030  1.00 12.17           H  
ATOM    475 2HG2 VAL A  42      14.229   0.489  -0.279  1.00 12.17           H  
ATOM    476 3HG2 VAL A  42      14.548   1.644  -1.567  1.00 12.17           H  
ATOM    477  N   PRO A  43      10.624  -1.592  -2.333  1.00  7.88           N  
ATOM    478  CA  PRO A  43       9.268  -2.032  -2.613  1.00  8.24           C  
ATOM    479  C   PRO A  43       8.291  -1.222  -1.783  1.00  8.15           C  
ATOM    480  O   PRO A  43       8.636  -0.822  -0.671  1.00  8.23           O  
ATOM    481  CB  PRO A  43       9.289  -3.501  -2.185  1.00 12.36           C  
ATOM    482  CG  PRO A  43      10.393  -3.577  -1.150  1.00 12.36           C  
ATOM    483  CD  PRO A  43      11.429  -2.581  -1.594  1.00 12.36           C  
ATOM    484  HA  PRO A  43       9.057  -1.922  -3.688  1.00  9.89           H  
ATOM    485 1HB  PRO A  43       8.302  -3.777  -1.769  1.00 14.83           H  
ATOM    486 2HB  PRO A  43       9.463  -4.149  -3.055  1.00 14.83           H  
ATOM    487 1HG  PRO A  43       9.992  -3.307  -0.164  1.00 14.83           H  
ATOM    488 2HG  PRO A  43      10.784  -4.604  -1.063  1.00 14.83           H  
ATOM    489 1HD  PRO A  43      11.845  -2.157  -0.693  1.00 14.83           H  
ATOM    490 2HD  PRO A  43      12.192  -3.044  -2.246  1.00 14.83           H  
ATOM    491  N   SER A  44       7.084  -1.022  -2.299  1.00  8.26           N  
ATOM    492  CA  SER A  44       6.030  -0.317  -1.576  1.00  8.49           C  
ATOM    493  C   SER A  44       5.532  -1.103  -0.369  1.00  8.68           C  
ATOM    494  O   SER A  44       5.421  -2.328  -0.415  1.00  8.99           O  
ATOM    495  CB  SER A  44       4.868  -0.030  -2.506  1.00 11.79           C  
ATOM    496  OG  SER A  44       5.250   0.821  -3.552  1.00 11.79           O  
ATOM    497  H   SER A  44       6.877  -1.358  -3.229  1.00  9.91           H  
ATOM    498  HA  SER A  44       6.432   0.633  -1.219  1.00 10.19           H  
ATOM    499 1HB  SER A  44       4.480  -0.962  -2.908  1.00 14.15           H  
ATOM    500 2HB  SER A  44       4.075   0.436  -1.941  1.00 14.15           H  
ATOM    501  HG  SER A  44       4.452   0.986  -4.063  1.00 14.15           H  
ATOM    502  N   GLY A  45       5.195  -0.382   0.692  1.00  8.75           N  
ATOM    503  CA  GLY A  45       4.641  -0.949   1.916  1.00  9.15           C  
ATOM    504  C   GLY A  45       5.697  -1.164   3.024  1.00  9.00           C  
ATOM    505  O   GLY A  45       6.752  -1.774   2.780  1.00  8.67           O  
ATOM    506  H   GLY A  45       5.300   0.635   0.602  1.00 10.50           H  
ATOM    507 1HA  GLY A  45       3.861  -0.277   2.247  1.00 10.98           H  
ATOM    508 2HA  GLY A  45       4.163  -1.899   1.680  1.00 10.98           H  
ATOM    509  N   PRO A  46       5.403  -0.787   4.288  1.00  9.46           N  
ATOM    510  CA  PRO A  46       6.290  -0.876   5.443  1.00  9.64           C  
ATOM    511  C   PRO A  46       6.675  -2.310   5.786  1.00  9.31           C  
ATOM    512  O   PRO A  46       7.677  -2.551   6.450  1.00  9.29           O  
ATOM    513  CB  PRO A  46       5.455  -0.248   6.566  1.00 14.45           C  
ATOM    514  CG  PRO A  46       4.019  -0.420   6.134  1.00 14.45           C  
ATOM    515  CD  PRO A  46       4.041  -0.303   4.628  1.00 14.45           C  
ATOM    516  HA  PRO A  46       7.188  -0.270   5.254  1.00 11.57           H  
ATOM    517 1HB  PRO A  46       5.673  -0.756   7.519  1.00 17.34           H  
ATOM    518 2HB  PRO A  46       5.738   0.806   6.697  1.00 17.34           H  
ATOM    519 1HG  PRO A  46       3.629  -1.388   6.487  1.00 17.34           H  
ATOM    520 2HG  PRO A  46       3.395   0.357   6.607  1.00 17.34           H  
ATOM    521 1HD  PRO A  46       3.255  -0.965   4.231  1.00 17.34           H  
ATOM    522 2HD  PRO A  46       3.911   0.746   4.331  1.00 17.34           H  
ATOM    523  N   ARG A  47       5.876  -3.271   5.320  1.00  9.33           N  
ATOM    524  CA  ARG A  47       6.138  -4.671   5.609  1.00  9.32           C  
ATOM    525  C   ARG A  47       7.191  -5.250   4.666  1.00  8.93           C  
ATOM    526  O   ARG A  47       7.649  -6.376   4.861  1.00  9.12           O  
ATOM    527  CB  ARG A  47       4.856  -5.489   5.528  1.00 13.05           C  
ATOM    528  CG  ARG A  47       4.327  -5.731   4.138  1.00 13.05           C  
ATOM    529  CD  ARG A  47       2.995  -6.383   4.149  1.00 13.05           C  
ATOM    530  NE  ARG A  47       2.551  -6.726   2.797  1.00 13.05           N  
ATOM    531  CZ  ARG A  47       1.324  -7.192   2.469  1.00 13.05           C  
ATOM    532  NH1 ARG A  47       0.396  -7.353   3.396  1.00 13.05           N  
ATOM    533  NH2 ARG A  47       1.054  -7.487   1.207  1.00 13.05           N  
ATOM    534  H   ARG A  47       5.066  -3.031   4.773  1.00 11.20           H  
ATOM    535  HA  ARG A  47       6.519  -4.743   6.628  1.00 11.18           H  
ATOM    536 1HB  ARG A  47       5.022  -6.461   5.987  1.00 15.66           H  
ATOM    537 2HB  ARG A  47       4.074  -4.987   6.096  1.00 15.66           H  
ATOM    538 1HG  ARG A  47       4.259  -4.796   3.585  1.00 15.66           H  
ATOM    539 2HG  ARG A  47       5.006  -6.408   3.631  1.00 15.66           H  
ATOM    540 1HD  ARG A  47       3.051  -7.300   4.735  1.00 15.66           H  
ATOM    541 2HD  ARG A  47       2.269  -5.704   4.591  1.00 15.66           H  
ATOM    542  HE  ARG A  47       3.244  -6.648   2.041  1.00 15.66           H  
ATOM    543 1HH1 ARG A  47       0.594  -7.130   4.360  1.00 15.66           H  
ATOM    544 2HH1 ARG A  47      -0.518  -7.701   3.142  1.00 15.66           H  
ATOM    545 1HH2 ARG A  47       1.760  -7.361   0.490  1.00 15.66           H  
ATOM    546 2HH2 ARG A  47       0.144  -7.835   0.953  1.00 15.66           H  
ATOM    547  N   HIS A  48       7.549  -4.496   3.621  1.00  8.64           N  
ATOM    548  CA  HIS A  48       8.541  -4.959   2.667  1.00  8.51           C  
ATOM    549  C   HIS A  48       9.765  -4.050   2.687  1.00  7.99           C  
ATOM    550  O   HIS A  48      10.871  -4.489   2.376  1.00  8.12           O  
ATOM    551  CB  HIS A  48       7.963  -4.976   1.249  1.00 11.96           C  
ATOM    552  CG  HIS A  48       6.788  -5.856   1.090  1.00 11.96           C  
ATOM    553  ND1 HIS A  48       6.869  -7.233   1.155  1.00 11.96           N  
ATOM    554  CD2 HIS A  48       5.493  -5.560   0.860  1.00 11.96           C  
ATOM    555  CE1 HIS A  48       5.667  -7.746   0.979  1.00 11.96           C  
ATOM    556  NE2 HIS A  48       4.807  -6.750   0.808  1.00 11.96           N  
ATOM    557  H   HIS A  48       7.139  -3.574   3.488  1.00 10.37           H  
ATOM    558  HA  HIS A  48       8.865  -5.965   2.924  1.00 10.21           H  
ATOM    559 1HB  HIS A  48       7.673  -3.957   0.959  1.00 14.35           H  
ATOM    560 2HB  HIS A  48       8.723  -5.312   0.555  1.00 14.35           H  
ATOM    561  HD1 HIS A  48       7.609  -7.738   1.607  1.00 14.35           H  
ATOM    562  HD2 HIS A  48       4.964  -4.613   0.736  1.00 14.35           H  
ATOM    563  HE1 HIS A  48       5.518  -8.825   1.001  1.00 14.35           H  
ATOM    564  N   THR A  49       9.554  -2.789   3.073  1.00  7.69           N  
ATOM    565  CA  THR A  49      10.577  -1.746   3.088  1.00  7.47           C  
ATOM    566  C   THR A  49      11.806  -2.048   3.971  1.00  7.21           C  
ATOM    567  O   THR A  49      11.677  -2.086   5.195  1.00  7.23           O  
ATOM    568  CB  THR A  49       9.927  -0.450   3.612  1.00 10.54           C  
ATOM    569  OG1 THR A  49       8.862  -0.059   2.730  1.00 10.54           O  
ATOM    570  CG2 THR A  49      10.924   0.663   3.716  1.00 10.54           C  
ATOM    571  H   THR A  49       8.603  -2.514   3.300  1.00  9.23           H  
ATOM    572  HA  THR A  49      10.860  -1.549   2.063  1.00  8.96           H  
ATOM    573  HB  THR A  49       9.510  -0.641   4.599  1.00 12.65           H  
ATOM    574  HG1 THR A  49       8.179  -0.753   2.681  1.00 12.65           H  
ATOM    575 1HG2 THR A  49      10.433   1.541   4.079  1.00 12.65           H  
ATOM    576 2HG2 THR A  49      11.735   0.409   4.395  1.00 12.65           H  
ATOM    577 3HG2 THR A  49      11.321   0.852   2.748  1.00 12.65           H  
ATOM    578  N   PRO A  50      13.020  -2.230   3.401  1.00  7.31           N  
ATOM    579  CA  PRO A  50      14.276  -2.417   4.105  1.00  7.43           C  
ATOM    580  C   PRO A  50      14.756  -1.082   4.633  1.00  7.38           C  
ATOM    581  O   PRO A  50      14.380  -0.053   4.078  1.00  7.60           O  
ATOM    582  CB  PRO A  50      15.227  -2.921   3.008  1.00 11.15           C  
ATOM    583  CG  PRO A  50      14.330  -3.308   1.861  1.00 11.15           C  
ATOM    584  CD  PRO A  50      13.173  -2.373   1.951  1.00 11.15           C  
ATOM    585  HA  PRO A  50      14.146  -3.150   4.916  1.00  8.92           H  
ATOM    586 1HB  PRO A  50      15.950  -2.125   2.750  1.00 13.38           H  
ATOM    587 2HB  PRO A  50      15.814  -3.767   3.384  1.00 13.38           H  
ATOM    588 1HG  PRO A  50      14.850  -3.225   0.910  1.00 13.38           H  
ATOM    589 2HG  PRO A  50      14.014  -4.359   1.960  1.00 13.38           H  
ATOM    590 1HD  PRO A  50      13.438  -1.415   1.504  1.00 13.38           H  
ATOM    591 2HD  PRO A  50      12.346  -2.868   1.467  1.00 13.38           H  
ATOM    592  N   SER A  51      15.638  -1.078   5.622  1.00  7.44           N  
ATOM    593  CA  SER A  51      16.321   0.166   5.952  1.00  7.78           C  
ATOM    594  C   SER A  51      17.198   0.455   4.741  1.00  7.65           C  
ATOM    595  O   SER A  51      17.820  -0.477   4.214  1.00  7.80           O  
ATOM    596  CB  SER A  51      17.164   0.021   7.206  1.00 10.75           C  
ATOM    597  OG  SER A  51      16.369  -0.260   8.327  1.00 10.75           O  
ATOM    598  H   SER A  51      15.878  -1.928   6.114  1.00  8.93           H  
ATOM    599  HA  SER A  51      15.591   0.967   6.071  1.00  9.34           H  
ATOM    600 1HB  SER A  51      17.890  -0.779   7.063  1.00 12.90           H  
ATOM    601 2HB  SER A  51      17.724   0.942   7.373  1.00 12.90           H  
ATOM    602  HG  SER A  51      16.973  -0.329   9.073  1.00 12.90           H  
ATOM    603  N   MET A  52      17.380   1.725   4.352  1.00  7.67           N  
ATOM    604  CA  MET A  52      18.164   2.003   3.145  1.00  7.84           C  
ATOM    605  C   MET A  52      19.597   1.463   3.205  1.00  7.62           C  
ATOM    606  O   MET A  52      20.182   1.129   2.175  1.00  7.78           O  
ATOM    607  CB  MET A  52      18.181   3.499   2.841  1.00 10.91           C  
ATOM    608  CG  MET A  52      18.578   3.859   1.431  1.00 10.91           C  
ATOM    609  SD  MET A  52      17.358   3.260   0.211  1.00 10.91           S  
ATOM    610  CE  MET A  52      16.054   4.492   0.273  1.00 10.91           C  
ATOM    611  H   MET A  52      16.887   2.503   4.803  1.00  9.20           H  
ATOM    612  HA  MET A  52      17.670   1.501   2.317  1.00  9.41           H  
ATOM    613 1HB  MET A  52      17.220   3.891   2.967  1.00 13.09           H  
ATOM    614 2HB  MET A  52      18.847   4.013   3.532  1.00 13.09           H  
ATOM    615 1HG  MET A  52      18.663   4.943   1.329  1.00 13.09           H  
ATOM    616 2HG  MET A  52      19.536   3.420   1.189  1.00 13.09           H  
ATOM    617 1HE  MET A  52      15.261   4.229  -0.426  1.00 13.09           H  
ATOM    618 2HE  MET A  52      15.656   4.553   1.257  1.00 13.09           H  
ATOM    619 3HE  MET A  52      16.461   5.463   0.001  1.00 13.09           H  
ATOM    620  N   ASP A  53      20.196   1.336   4.384  1.00  7.53           N  
ATOM    621  CA  ASP A  53      21.565   0.830   4.426  1.00  7.61           C  
ATOM    622  C   ASP A  53      21.751  -0.581   3.857  1.00  7.31           C  
ATOM    623  O   ASP A  53      22.851  -0.934   3.419  1.00  7.41           O  
ATOM    624  CB  ASP A  53      22.180   1.019   5.799  1.00 10.62           C  
ATOM    625  CG  ASP A  53      22.651   2.491   5.979  1.00 10.62           C  
ATOM    626  OD1 ASP A  53      22.887   3.181   4.951  1.00 10.62           O  
ATOM    627  OD2 ASP A  53      22.731   2.937   7.080  1.00 10.62           O  
ATOM    628  H   ASP A  53      19.728   1.603   5.239  1.00  9.04           H  
ATOM    629  HA  ASP A  53      22.140   1.477   3.805  1.00  9.13           H  
ATOM    630 1HB  ASP A  53      21.455   0.768   6.573  1.00 12.74           H  
ATOM    631 2HB  ASP A  53      23.040   0.351   5.915  1.00 12.74           H  
ATOM    632  N   SER A  54      20.684  -1.387   3.806  1.00  7.28           N  
ATOM    633  CA  SER A  54      20.801  -2.740   3.274  1.00  7.33           C  
ATOM    634  C   SER A  54      20.776  -2.720   1.748  1.00  6.95           C  
ATOM    635  O   SER A  54      21.023  -3.733   1.091  1.00  7.00           O  
ATOM    636  CB  SER A  54      19.664  -3.609   3.784  1.00 10.24           C  
ATOM    637  OG  SER A  54      19.735  -3.788   5.177  1.00 10.24           O  
ATOM    638  H   SER A  54      19.764  -1.084   4.141  1.00  8.74           H  
ATOM    639  HA  SER A  54      21.752  -3.162   3.602  1.00  8.80           H  
ATOM    640 1HB  SER A  54      18.713  -3.136   3.524  1.00 12.29           H  
ATOM    641 2HB  SER A  54      19.695  -4.575   3.286  1.00 12.29           H  
ATOM    642  HG  SER A  54      19.001  -4.362   5.407  1.00 12.29           H  
ATOM    643  N   LEU A  55      20.449  -1.559   1.189  1.00  6.87           N  
ATOM    644  CA  LEU A  55      20.359  -1.334  -0.236  1.00  6.82           C  
ATOM    645  C   LEU A  55      21.616  -0.584  -0.672  1.00  6.41           C  
ATOM    646  O   LEU A  55      22.131  -0.775  -1.784  1.00  6.58           O  
ATOM    647  CB  LEU A  55      19.067  -0.567  -0.465  1.00  9.57           C  
ATOM    648  CG  LEU A  55      17.802  -1.332   0.056  1.00  9.57           C  
ATOM    649  CD1 LEU A  55      16.639  -0.488  -0.094  1.00  9.57           C  
ATOM    650  CD2 LEU A  55      17.582  -2.631  -0.712  1.00  9.57           C  
ATOM    651  H   LEU A  55      20.266  -0.760   1.792  1.00  8.24           H  
ATOM    652  HA  LEU A  55      20.345  -2.283  -0.757  1.00  8.18           H  
ATOM    653 1HB  LEU A  55      19.125   0.377   0.070  1.00 11.48           H  
ATOM    654 2HB  LEU A  55      18.941  -0.341  -1.506  1.00 11.48           H  
ATOM    655  HG  LEU A  55      17.927  -1.550   1.118  1.00 11.48           H  
ATOM    656 1HD1 LEU A  55      15.779  -1.020   0.287  1.00 11.48           H  
ATOM    657 2HD1 LEU A  55      16.770   0.420   0.462  1.00 11.48           H  
ATOM    658 3HD1 LEU A  55      16.491  -0.253  -1.152  1.00 11.48           H  
ATOM    659 1HD2 LEU A  55      16.709  -3.127  -0.334  1.00 11.48           H  
ATOM    660 2HD2 LEU A  55      17.428  -2.409  -1.763  1.00 11.48           H  
ATOM    661 3HD2 LEU A  55      18.427  -3.298  -0.600  1.00 11.48           H  
ATOM    662  N   ASN A  56      22.129   0.245   0.252  1.00  6.19           N  
ATOM    663  CA  ASN A  56      23.331   1.055   0.071  1.00  6.14           C  
ATOM    664  C   ASN A  56      24.589   0.197   0.033  1.00  5.84           C  
ATOM    665  O   ASN A  56      25.566   0.554  -0.621  1.00  5.93           O  
ATOM    666  CB  ASN A  56      23.468   2.040   1.187  1.00  8.62           C  
ATOM    667  CG  ASN A  56      22.522   3.138   1.138  1.00  8.62           C  
ATOM    668  OD1 ASN A  56      22.108   3.538   0.075  1.00  8.62           O  
ATOM    669  ND2 ASN A  56      22.134   3.646   2.267  1.00  8.62           N  
ATOM    670  H   ASN A  56      21.592   0.373   1.108  1.00  7.43           H  
ATOM    671  HA  ASN A  56      23.256   1.581  -0.878  1.00  7.37           H  
ATOM    672 1HB  ASN A  56      23.372   1.518   2.096  1.00 10.34           H  
ATOM    673 2HB  ASN A  56      24.469   2.452   1.156  1.00 10.34           H  
ATOM    674 1HD2 ASN A  56      21.489   4.405   2.273  1.00 10.34           H  
ATOM    675 2HD2 ASN A  56      22.460   3.284   3.156  1.00 10.34           H  
ATOM    676  N   ASP A  57      24.558  -0.953   0.710  1.00  5.85           N  
ATOM    677  CA  ASP A  57      25.689  -1.875   0.711  1.00  6.00           C  
ATOM    678  C   ASP A  57      25.768  -2.723  -0.562  1.00  5.74           C  
ATOM    679  O   ASP A  57      26.719  -3.485  -0.736  1.00  6.10           O  
ATOM    680  CB  ASP A  57      25.667  -2.822   1.927  1.00  8.34           C  
ATOM    681  CG  ASP A  57      26.042  -2.166   3.295  1.00  8.34           C  
ATOM    682  OD1 ASP A  57      26.697  -1.140   3.309  1.00  8.34           O  
ATOM    683  OD2 ASP A  57      25.693  -2.716   4.307  1.00  8.34           O  
ATOM    684  H   ASP A  57      23.759  -1.154   1.318  1.00  7.02           H  
ATOM    685  HA  ASP A  57      26.601  -1.287   0.776  1.00  7.20           H  
ATOM    686 1HB  ASP A  57      24.660  -3.241   2.023  1.00 10.01           H  
ATOM    687 2HB  ASP A  57      26.345  -3.655   1.748  1.00 10.01           H  
ATOM    688  N   ASP A  58      24.777  -2.643  -1.458  1.00  5.42           N  
ATOM    689  CA  ASP A  58      24.855  -3.443  -2.668  1.00  5.48           C  
ATOM    690  C   ASP A  58      26.116  -3.057  -3.445  1.00  5.24           C  
ATOM    691  O   ASP A  58      26.346  -1.858  -3.655  1.00  4.87           O  
ATOM    692  CB  ASP A  58      23.646  -3.230  -3.571  1.00  7.66           C  
ATOM    693  CG  ASP A  58      23.634  -4.203  -4.779  1.00  7.66           C  
ATOM    694  OD1 ASP A  58      24.193  -3.875  -5.828  1.00  7.66           O  
ATOM    695  OD2 ASP A  58      23.114  -5.285  -4.631  1.00  7.66           O  
ATOM    696  H   ASP A  58      23.983  -2.009  -1.336  1.00  6.50           H  
ATOM    697  HA  ASP A  58      24.867  -4.483  -2.370  1.00  6.58           H  
ATOM    698 1HB  ASP A  58      22.745  -3.374  -2.979  1.00  9.19           H  
ATOM    699 2HB  ASP A  58      23.630  -2.197  -3.929  1.00  9.19           H  
ATOM    700  N   PRO A  59      26.905  -4.015  -3.972  1.00  5.74           N  
ATOM    701  CA  PRO A  59      28.090  -3.766  -4.768  1.00  5.90           C  
ATOM    702  C   PRO A  59      27.884  -2.733  -5.876  1.00  5.68           C  
ATOM    703  O   PRO A  59      28.820  -2.013  -6.212  1.00  5.58           O  
ATOM    704  CB  PRO A  59      28.389  -5.154  -5.345  1.00  8.84           C  
ATOM    705  CG  PRO A  59      27.893  -6.111  -4.284  1.00  8.84           C  
ATOM    706  CD  PRO A  59      26.643  -5.464  -3.726  1.00  8.84           C  
ATOM    707  HA  PRO A  59      28.902  -3.459  -4.098  1.00  7.08           H  
ATOM    708 1HB  PRO A  59      27.870  -5.280  -6.310  1.00 10.61           H  
ATOM    709 2HB  PRO A  59      29.467  -5.255  -5.545  1.00 10.61           H  
ATOM    710 1HG  PRO A  59      27.690  -7.098  -4.729  1.00 10.61           H  
ATOM    711 2HG  PRO A  59      28.668  -6.262  -3.516  1.00 10.61           H  
ATOM    712 1HD  PRO A  59      25.754  -5.824  -4.263  1.00 10.61           H  
ATOM    713 2HD  PRO A  59      26.611  -5.683  -2.646  1.00 10.61           H  
ATOM    714  N   SER A  60      26.686  -2.624  -6.471  1.00  5.88           N  
ATOM    715  CA  SER A  60      26.540  -1.631  -7.528  1.00  6.01           C  
ATOM    716  C   SER A  60      26.692  -0.202  -7.003  1.00  5.37           C  
ATOM    717  O   SER A  60      27.269   0.660  -7.686  1.00  5.35           O  
ATOM    718  CB  SER A  60      25.183  -1.783  -8.172  1.00  8.36           C  
ATOM    719  OG  SER A  60      24.175  -1.513  -7.241  1.00  8.36           O  
ATOM    720  H   SER A  60      25.863  -3.199  -6.238  1.00  7.06           H  
ATOM    721  HA  SER A  60      27.313  -1.808  -8.275  1.00  7.21           H  
ATOM    722 1HB  SER A  60      25.101  -1.095  -9.010  1.00 10.03           H  
ATOM    723 2HB  SER A  60      25.066  -2.795  -8.556  1.00 10.03           H  
ATOM    724  HG  SER A  60      24.070  -2.339  -6.724  1.00 10.03           H  
ATOM    725  N   ARG A  61      26.228   0.032  -5.770  1.00  5.07           N  
ATOM    726  CA  ARG A  61      26.302   1.328  -5.126  1.00  4.82           C  
ATOM    727  C   ARG A  61      27.693   1.549  -4.624  1.00  4.41           C  
ATOM    728  O   ARG A  61      28.214   2.665  -4.668  1.00  4.38           O  
ATOM    729  CB  ARG A  61      25.331   1.444  -3.962  1.00  6.84           C  
ATOM    730  CG  ARG A  61      25.462   2.730  -3.102  1.00  6.84           C  
ATOM    731  CD  ARG A  61      25.236   3.977  -3.844  1.00  6.84           C  
ATOM    732  NE  ARG A  61      25.252   5.130  -2.950  1.00  6.84           N  
ATOM    733  CZ  ARG A  61      25.298   6.431  -3.327  1.00  6.84           C  
ATOM    734  NH1 ARG A  61      25.328   6.775  -4.605  1.00  6.84           N  
ATOM    735  NH2 ARG A  61      25.318   7.370  -2.395  1.00  6.84           N  
ATOM    736  H   ARG A  61      25.823  -0.739  -5.241  1.00  6.08           H  
ATOM    737  HA  ARG A  61      26.054   2.091  -5.863  1.00  5.78           H  
ATOM    738 1HB  ARG A  61      24.313   1.402  -4.342  1.00  8.21           H  
ATOM    739 2HB  ARG A  61      25.463   0.591  -3.293  1.00  8.21           H  
ATOM    740 1HG  ARG A  61      24.736   2.691  -2.303  1.00  8.21           H  
ATOM    741 2HG  ARG A  61      26.454   2.777  -2.654  1.00  8.21           H  
ATOM    742 1HD  ARG A  61      26.029   4.109  -4.569  1.00  8.21           H  
ATOM    743 2HD  ARG A  61      24.280   3.935  -4.344  1.00  8.21           H  
ATOM    744  HE  ARG A  61      25.237   4.931  -1.944  1.00  8.21           H  
ATOM    745 1HH1 ARG A  61      25.312   6.061  -5.334  1.00  8.21           H  
ATOM    746 2HH1 ARG A  61      25.388   7.758  -4.861  1.00  8.21           H  
ATOM    747 1HH2 ARG A  61      25.293   7.105  -1.417  1.00  8.21           H  
ATOM    748 2HH2 ARG A  61      25.360   8.346  -2.650  1.00  8.21           H  
ATOM    749  N   GLN A  62      28.287   0.493  -4.083  1.00  4.44           N  
ATOM    750  CA  GLN A  62      29.608   0.634  -3.508  1.00  4.54           C  
ATOM    751  C   GLN A  62      30.623   0.968  -4.591  1.00  4.52           C  
ATOM    752  O   GLN A  62      31.466   1.850  -4.398  1.00  4.62           O  
ATOM    753  CB  GLN A  62      29.976  -0.643  -2.758  1.00  6.32           C  
ATOM    754  CG  GLN A  62      29.116  -0.880  -1.506  1.00  6.32           C  
ATOM    755  CD  GLN A  62      29.392   0.150  -0.425  1.00  6.32           C  
ATOM    756  OE1 GLN A  62      30.564   0.352  -0.076  1.00  6.32           O  
ATOM    757  NE2 GLN A  62      28.363   0.806   0.100  1.00  6.32           N  
ATOM    758  H   GLN A  62      27.781  -0.401  -4.064  1.00  5.33           H  
ATOM    759  HA  GLN A  62      29.590   1.459  -2.799  1.00  5.45           H  
ATOM    760 1HB  GLN A  62      29.861  -1.490  -3.420  1.00  7.58           H  
ATOM    761 2HB  GLN A  62      31.020  -0.601  -2.457  1.00  7.58           H  
ATOM    762 1HG  GLN A  62      28.059  -0.799  -1.782  1.00  7.58           H  
ATOM    763 2HG  GLN A  62      29.312  -1.874  -1.103  1.00  7.58           H  
ATOM    764 1HE2 GLN A  62      28.521   1.484   0.827  1.00  7.58           H  
ATOM    765 2HE2 GLN A  62      27.402   0.625  -0.215  1.00  7.58           H  
ATOM    766  N   VAL A  63      30.487   0.340  -5.764  1.00  4.66           N  
ATOM    767  CA  VAL A  63      31.378   0.629  -6.868  1.00  4.94           C  
ATOM    768  C   VAL A  63      31.137   2.024  -7.403  1.00  4.77           C  
ATOM    769  O   VAL A  63      32.100   2.757  -7.626  1.00  4.93           O  
ATOM    770  CB  VAL A  63      31.250  -0.405  -8.000  1.00  6.81           C  
ATOM    771  CG1 VAL A  63      32.070   0.047  -9.239  1.00  6.81           C  
ATOM    772  CG2 VAL A  63      31.779  -1.751  -7.499  1.00  6.81           C  
ATOM    773  H   VAL A  63      29.779  -0.392  -5.871  1.00  5.59           H  
ATOM    774  HA  VAL A  63      32.400   0.582  -6.496  1.00  5.93           H  
ATOM    775  HB  VAL A  63      30.199  -0.502  -8.289  1.00  8.17           H  
ATOM    776 1HG1 VAL A  63      31.974  -0.701 -10.025  1.00  8.17           H  
ATOM    777 2HG1 VAL A  63      31.704   1.002  -9.616  1.00  8.17           H  
ATOM    778 3HG1 VAL A  63      33.120   0.151  -8.962  1.00  8.17           H  
ATOM    779 1HG2 VAL A  63      31.687  -2.496  -8.288  1.00  8.17           H  
ATOM    780 2HG2 VAL A  63      32.825  -1.645  -7.218  1.00  8.17           H  
ATOM    781 3HG2 VAL A  63      31.211  -2.073  -6.635  1.00  8.17           H  
ATOM    782  N   MET A  64      29.871   2.408  -7.632  1.00  4.75           N  
ATOM    783  CA  MET A  64      29.630   3.741  -8.151  1.00  5.02           C  
ATOM    784  C   MET A  64      30.087   4.796  -7.158  1.00  4.87           C  
ATOM    785  O   MET A  64      30.609   5.830  -7.569  1.00  5.08           O  
ATOM    786  CB  MET A  64      28.160   3.927  -8.494  1.00  6.92           C  
ATOM    787  CG  MET A  64      27.825   5.216  -9.292  1.00  6.92           C  
ATOM    788  SD  MET A  64      28.541   5.222 -10.965  1.00  6.92           S  
ATOM    789  CE  MET A  64      29.721   6.578 -10.875  1.00  6.92           C  
ATOM    790  H   MET A  64      29.079   1.776  -7.471  1.00  5.70           H  
ATOM    791  HA  MET A  64      30.213   3.861  -9.060  1.00  6.02           H  
ATOM    792 1HB  MET A  64      27.818   3.069  -9.074  1.00  8.30           H  
ATOM    793 2HB  MET A  64      27.590   3.931  -7.568  1.00  8.30           H  
ATOM    794 1HG  MET A  64      26.747   5.315  -9.383  1.00  8.30           H  
ATOM    795 2HG  MET A  64      28.201   6.095  -8.755  1.00  8.30           H  
ATOM    796 1HE  MET A  64      30.237   6.680 -11.829  1.00  8.30           H  
ATOM    797 2HE  MET A  64      29.186   7.504 -10.652  1.00  8.30           H  
ATOM    798 3HE  MET A  64      30.436   6.390 -10.094  1.00  8.30           H  
ATOM    799  N   GLY A  65      29.912   4.536  -5.859  1.00  4.77           N  
ATOM    800  CA  GLY A  65      30.323   5.447  -4.810  1.00  5.05           C  
ATOM    801  C   GLY A  65      31.818   5.695  -4.896  1.00  5.10           C  
ATOM    802  O   GLY A  65      32.257   6.850  -4.940  1.00  5.44           O  
ATOM    803  H   GLY A  65      29.442   3.679  -5.569  1.00  5.72           H  
ATOM    804 1HA  GLY A  65      29.778   6.387  -4.902  1.00  6.06           H  
ATOM    805 2HA  GLY A  65      30.072   5.010  -3.842  1.00  6.06           H  
ATOM    806  N   LYS A  66      32.597   4.610  -4.898  1.00  5.01           N  
ATOM    807  CA  LYS A  66      34.044   4.710  -4.980  1.00  5.35           C  
ATOM    808  C   LYS A  66      34.461   5.382  -6.282  1.00  5.40           C  
ATOM    809  O   LYS A  66      35.419   6.164  -6.305  1.00  5.68           O  
ATOM    810  CB  LYS A  66      34.664   3.326  -4.844  1.00  7.35           C  
ATOM    811  CG  LYS A  66      34.546   2.756  -3.430  1.00  7.35           C  
ATOM    812  CD  LYS A  66      35.110   1.347  -3.331  1.00  7.35           C  
ATOM    813  CE  LYS A  66      34.935   0.784  -1.919  1.00  7.35           C  
ATOM    814  NZ  LYS A  66      35.449  -0.612  -1.802  1.00  7.35           N  
ATOM    815  H   LYS A  66      32.160   3.682  -4.843  1.00  6.01           H  
ATOM    816  HA  LYS A  66      34.395   5.329  -4.156  1.00  6.42           H  
ATOM    817 1HB  LYS A  66      34.161   2.638  -5.532  1.00  8.82           H  
ATOM    818 2HB  LYS A  66      35.716   3.366  -5.119  1.00  8.82           H  
ATOM    819 1HG  LYS A  66      35.083   3.411  -2.740  1.00  8.82           H  
ATOM    820 2HG  LYS A  66      33.498   2.740  -3.135  1.00  8.82           H  
ATOM    821 1HD  LYS A  66      34.583   0.701  -4.037  1.00  8.82           H  
ATOM    822 2HD  LYS A  66      36.168   1.354  -3.586  1.00  8.82           H  
ATOM    823 1HE  LYS A  66      35.470   1.418  -1.215  1.00  8.82           H  
ATOM    824 2HE  LYS A  66      33.872   0.790  -1.665  1.00  8.82           H  
ATOM    825 1HZ  LYS A  66      35.310  -0.942  -0.857  1.00  8.82           H  
ATOM    826 2HZ  LYS A  66      34.947  -1.209  -2.444  1.00  8.82           H  
ATOM    827 3HZ  LYS A  66      36.435  -0.633  -2.024  1.00  8.82           H  
ATOM    828  N   ALA A  67      33.767   5.067  -7.379  1.00  5.37           N  
ATOM    829  CA  ALA A  67      34.097   5.693  -8.632  1.00  5.72           C  
ATOM    830  C   ALA A  67      33.872   7.194  -8.533  1.00  5.89           C  
ATOM    831  O   ALA A  67      34.760   7.959  -8.878  1.00  6.23           O  
ATOM    832  CB  ALA A  67      33.275   5.089  -9.749  1.00  7.86           C  
ATOM    833  H   ALA A  67      33.018   4.371  -7.342  1.00  6.44           H  
ATOM    834  HA  ALA A  67      35.152   5.521  -8.836  1.00  6.86           H  
ATOM    835 1HB  ALA A  67      33.539   5.547 -10.689  1.00  9.43           H  
ATOM    836 2HB  ALA A  67      33.468   4.018  -9.797  1.00  9.43           H  
ATOM    837 3HB  ALA A  67      32.238   5.250  -9.542  1.00  9.43           H  
ATOM    838  N   GLU A  68      32.759   7.653  -7.952  1.00  5.86           N  
ATOM    839  CA  GLU A  68      32.561   9.099  -7.843  1.00  6.38           C  
ATOM    840  C   GLU A  68      33.649   9.748  -6.997  1.00  6.48           C  
ATOM    841  O   GLU A  68      34.166  10.812  -7.335  1.00  7.00           O  
ATOM    842  CB  GLU A  68      31.181   9.453  -7.306  1.00  8.72           C  
ATOM    843  CG  GLU A  68      30.067   9.221  -8.295  1.00  8.72           C  
ATOM    844  CD  GLU A  68      28.696   9.575  -7.793  1.00  8.72           C  
ATOM    845  OE1 GLU A  68      28.507   9.665  -6.607  1.00  8.72           O  
ATOM    846  OE2 GLU A  68      27.836   9.780  -8.615  1.00  8.72           O  
ATOM    847  H   GLU A  68      32.024   7.002  -7.655  1.00  7.03           H  
ATOM    848  HA  GLU A  68      32.622   9.518  -8.843  1.00  7.66           H  
ATOM    849 1HB  GLU A  68      30.976   8.857  -6.413  1.00 10.46           H  
ATOM    850 2HB  GLU A  68      31.172  10.481  -7.022  1.00 10.46           H  
ATOM    851 1HG  GLU A  68      30.275   9.785  -9.204  1.00 10.46           H  
ATOM    852 2HG  GLU A  68      30.079   8.174  -8.539  1.00 10.46           H  
ATOM    853  N   GLN A  69      34.095   9.068  -5.947  1.00  6.22           N  
ATOM    854  CA  GLN A  69      35.157   9.624  -5.114  1.00  6.70           C  
ATOM    855  C   GLN A  69      36.423   9.872  -5.953  1.00  6.85           C  
ATOM    856  O   GLN A  69      37.164  10.824  -5.694  1.00  7.39           O  
ATOM    857  CB  GLN A  69      35.471   8.679  -3.952  1.00  9.19           C  
ATOM    858  CG  GLN A  69      34.374   8.593  -2.904  1.00  9.19           C  
ATOM    859  CD  GLN A  69      34.640   7.510  -1.882  1.00  9.19           C  
ATOM    860  OE1 GLN A  69      35.491   6.642  -2.101  1.00  9.19           O  
ATOM    861  NE2 GLN A  69      33.922   7.547  -0.768  1.00  9.19           N  
ATOM    862  H   GLN A  69      33.625   8.192  -5.687  1.00  7.46           H  
ATOM    863  HA  GLN A  69      34.825  10.578  -4.717  1.00  8.04           H  
ATOM    864 1HB  GLN A  69      35.648   7.682  -4.338  1.00 11.03           H  
ATOM    865 2HB  GLN A  69      36.385   9.004  -3.461  1.00 11.03           H  
ATOM    866 1HG  GLN A  69      34.326   9.544  -2.380  1.00 11.03           H  
ATOM    867 2HG  GLN A  69      33.425   8.391  -3.388  1.00 11.03           H  
ATOM    868 1HE2 GLN A  69      34.059   6.851  -0.061  1.00 11.03           H  
ATOM    869 2HE2 GLN A  69      33.241   8.267  -0.630  1.00 11.03           H  
ATOM    870  N   LYS A  70      36.676   9.008  -6.947  1.00  6.61           N  
ATOM    871  CA  LYS A  70      37.835   9.141  -7.827  1.00  6.94           C  
ATOM    872  C   LYS A  70      37.585   9.963  -9.124  1.00  6.84           C  
ATOM    873  O   LYS A  70      38.529  10.522  -9.691  1.00  7.26           O  
ATOM    874  CB  LYS A  70      38.311   7.742  -8.205  1.00  9.58           C  
ATOM    875  CG  LYS A  70      38.865   6.941  -7.032  1.00  9.58           C  
ATOM    876  CD  LYS A  70      39.283   5.548  -7.463  1.00  9.58           C  
ATOM    877  CE  LYS A  70      39.828   4.744  -6.290  1.00  9.58           C  
ATOM    878  NZ  LYS A  70      40.204   3.358  -6.693  1.00  9.58           N  
ATOM    879  H   LYS A  70      36.049   8.201  -7.065  1.00  7.93           H  
ATOM    880  HA  LYS A  70      38.622   9.643  -7.267  1.00  8.33           H  
ATOM    881 1HB  LYS A  70      37.467   7.184  -8.623  1.00 11.50           H  
ATOM    882 2HB  LYS A  70      39.077   7.810  -8.974  1.00 11.50           H  
ATOM    883 1HG  LYS A  70      39.720   7.466  -6.608  1.00 11.50           H  
ATOM    884 2HG  LYS A  70      38.092   6.860  -6.262  1.00 11.50           H  
ATOM    885 1HD  LYS A  70      38.415   5.027  -7.874  1.00 11.50           H  
ATOM    886 2HD  LYS A  70      40.047   5.616  -8.236  1.00 11.50           H  
ATOM    887 1HE  LYS A  70      40.708   5.246  -5.891  1.00 11.50           H  
ATOM    888 2HE  LYS A  70      39.066   4.691  -5.510  1.00 11.50           H  
ATOM    889 1HZ  LYS A  70      40.559   2.856  -5.890  1.00 11.50           H  
ATOM    890 2HZ  LYS A  70      39.389   2.880  -7.053  1.00 11.50           H  
ATOM    891 3HZ  LYS A  70      40.917   3.393  -7.408  1.00 11.50           H  
ATOM    892  N   LEU A  71      36.333  10.010  -9.602  1.00  6.54           N  
ATOM    893  CA  LEU A  71      35.942  10.669 -10.859  1.00  6.79           C  
ATOM    894  C   LEU A  71      35.535  12.141 -10.774  1.00  6.46           C  
ATOM    895  O   LEU A  71      35.737  12.890 -11.734  1.00  6.91           O  
ATOM    896  CB  LEU A  71      34.730   9.946 -11.473  1.00  9.40           C  
ATOM    897  CG  LEU A  71      34.880   8.480 -11.944  1.00  9.40           C  
ATOM    898  CD1 LEU A  71      33.487   7.969 -12.316  1.00  9.40           C  
ATOM    899  CD2 LEU A  71      35.816   8.395 -13.129  1.00  9.40           C  
ATOM    900  H   LEU A  71      35.619   9.505  -9.087  1.00  7.85           H  
ATOM    901  HA  LEU A  71      36.791  10.610 -11.533  1.00  8.15           H  
ATOM    902 1HB  LEU A  71      33.943   9.956 -10.730  1.00 11.28           H  
ATOM    903 2HB  LEU A  71      34.389  10.532 -12.325  1.00 11.28           H  
ATOM    904  HG  LEU A  71      35.280   7.868 -11.156  1.00 11.28           H  
ATOM    905 1HD1 LEU A  71      33.555   6.937 -12.651  1.00 11.28           H  
ATOM    906 2HD1 LEU A  71      32.833   8.025 -11.441  1.00 11.28           H  
ATOM    907 3HD1 LEU A  71      33.076   8.580 -13.117  1.00 11.28           H  
ATOM    908 1HD2 LEU A  71      35.894   7.357 -13.450  1.00 11.28           H  
ATOM    909 2HD2 LEU A  71      35.428   9.000 -13.947  1.00 11.28           H  
ATOM    910 3HD2 LEU A  71      36.803   8.754 -12.850  1.00 11.28           H  
ATOM    911  N   ILE A  72      34.917  12.555  -9.671  1.00  5.93           N  
ATOM    912  CA  ILE A  72      34.397  13.917  -9.557  1.00  5.85           C  
ATOM    913  C   ILE A  72      35.029  14.612  -8.347  1.00  5.80           C  
ATOM    914  O   ILE A  72      35.757  13.979  -7.585  1.00  5.85           O  
ATOM    915  CB  ILE A  72      32.838  13.907  -9.521  1.00  8.22           C  
ATOM    916  CG1 ILE A  72      32.296  13.148  -8.268  1.00  8.22           C  
ATOM    917  CG2 ILE A  72      32.322  13.232 -10.806  1.00  8.22           C  
ATOM    918  CD1 ILE A  72      30.784  13.237  -8.015  1.00  8.22           C  
ATOM    919  H   ILE A  72      34.785  11.902  -8.895  1.00  7.12           H  
ATOM    920  HA  ILE A  72      34.690  14.479 -10.441  1.00  7.02           H  
ATOM    921  HB  ILE A  72      32.478  14.918  -9.493  1.00  9.86           H  
ATOM    922 1HG1 ILE A  72      32.528  12.121  -8.385  1.00  9.86           H  
ATOM    923 2HG1 ILE A  72      32.809  13.532  -7.379  1.00  9.86           H  
ATOM    924 1HG2 ILE A  72      31.240  13.238 -10.832  1.00  9.86           H  
ATOM    925 2HG2 ILE A  72      32.701  13.779 -11.670  1.00  9.86           H  
ATOM    926 3HG2 ILE A  72      32.671  12.205 -10.849  1.00  9.86           H  
ATOM    927 1HD1 ILE A  72      30.534  12.671  -7.126  1.00  9.86           H  
ATOM    928 2HD1 ILE A  72      30.496  14.250  -7.872  1.00  9.86           H  
ATOM    929 3HD1 ILE A  72      30.230  12.825  -8.850  1.00  9.86           H  
ATOM    930  N   SER A  73      34.846  15.930  -8.216  1.00  6.03           N  
ATOM    931  CA  SER A  73      35.457  16.645  -7.095  1.00  6.32           C  
ATOM    932  C   SER A  73      34.677  16.440  -5.816  1.00  6.17           C  
ATOM    933  O   SER A  73      33.541  15.951  -5.845  1.00  5.85           O  
ATOM    934  CB  SER A  73      35.521  18.124  -7.375  1.00  8.74           C  
ATOM    935  OG  SER A  73      34.235  18.664  -7.379  1.00  8.74           O  
ATOM    936  H   SER A  73      34.231  16.459  -8.854  1.00  7.24           H  
ATOM    937  HA  SER A  73      36.469  16.265  -6.944  1.00  7.58           H  
ATOM    938 1HB  SER A  73      36.123  18.611  -6.608  1.00 10.49           H  
ATOM    939 2HB  SER A  73      35.998  18.301  -8.335  1.00 10.49           H  
ATOM    940  HG  SER A  73      33.886  18.486  -8.277  1.00 10.49           H  
ATOM    941  N   GLU A  74      35.259  16.843  -4.687  1.00  6.66           N  
ATOM    942  CA  GLU A  74      34.576  16.736  -3.409  1.00  6.91           C  
ATOM    943  C   GLU A  74      33.300  17.560  -3.416  1.00  7.08           C  
ATOM    944  O   GLU A  74      32.297  17.156  -2.833  1.00  7.12           O  
ATOM    945  CB  GLU A  74      35.502  17.202  -2.287  1.00  9.58           C  
ATOM    946  CG  GLU A  74      36.736  16.315  -2.091  1.00  9.58           C  
ATOM    947  CD  GLU A  74      37.837  16.612  -3.089  1.00  9.58           C  
ATOM    948  OE1 GLU A  74      37.663  17.524  -3.878  1.00  9.58           O  
ATOM    949  OE2 GLU A  74      38.828  15.930  -3.081  1.00  9.58           O  
ATOM    950  H   GLU A  74      36.210  17.221  -4.709  1.00  7.99           H  
ATOM    951  HA  GLU A  74      34.312  15.691  -3.242  1.00  8.29           H  
ATOM    952 1HB  GLU A  74      35.835  18.221  -2.487  1.00 11.50           H  
ATOM    953 2HB  GLU A  74      34.948  17.220  -1.347  1.00 11.50           H  
ATOM    954 1HG  GLU A  74      37.124  16.463  -1.083  1.00 11.50           H  
ATOM    955 2HG  GLU A  74      36.437  15.272  -2.187  1.00 11.50           H  
ATOM    956  N   GLU A  75      33.346  18.722  -4.073  1.00  7.41           N  
ATOM    957  CA  GLU A  75      32.199  19.613  -4.184  1.00  7.88           C  
ATOM    958  C   GLU A  75      31.073  18.992  -5.009  1.00  7.49           C  
ATOM    959  O   GLU A  75      29.893  19.175  -4.690  1.00  7.88           O  
ATOM    960  CB  GLU A  75      32.613  20.961  -4.773  1.00 10.85           C  
ATOM    961  CG  GLU A  75      33.491  21.801  -3.838  1.00 10.85           C  
ATOM    962  CD  GLU A  75      33.887  23.135  -4.422  1.00 10.85           C  
ATOM    963  OE1 GLU A  75      33.568  23.385  -5.560  1.00 10.85           O  
ATOM    964  OE2 GLU A  75      34.509  23.902  -3.728  1.00 10.85           O  
ATOM    965  H   GLU A  75      34.225  18.992  -4.494  1.00  8.89           H  
ATOM    966  HA  GLU A  75      31.814  19.793  -3.181  1.00  9.46           H  
ATOM    967 1HB  GLU A  75      33.163  20.796  -5.702  1.00 13.02           H  
ATOM    968 2HB  GLU A  75      31.724  21.541  -5.017  1.00 13.02           H  
ATOM    969 1HG  GLU A  75      32.948  21.971  -2.909  1.00 13.02           H  
ATOM    970 2HG  GLU A  75      34.391  21.234  -3.600  1.00 13.02           H  
ATOM    971  N   ASP A  76      31.434  18.205  -6.028  1.00  6.87           N  
ATOM    972  CA  ASP A  76      30.431  17.600  -6.897  1.00  6.68           C  
ATOM    973  C   ASP A  76      29.805  16.424  -6.172  1.00  6.29           C  
ATOM    974  O   ASP A  76      28.595  16.186  -6.271  1.00  6.54           O  
ATOM    975  CB  ASP A  76      31.073  17.028  -8.164  1.00  9.43           C  
ATOM    976  CG  ASP A  76      31.672  18.016  -9.134  1.00  9.43           C  
ATOM    977  OD1 ASP A  76      31.008  18.940  -9.540  1.00  9.43           O  
ATOM    978  OD2 ASP A  76      32.855  17.829  -9.468  1.00  9.43           O  
ATOM    979  H   ASP A  76      32.428  18.095  -6.234  1.00  8.24           H  
ATOM    980  HA  ASP A  76      29.664  18.335  -7.142  1.00  8.02           H  
ATOM    981 1HB  ASP A  76      31.860  16.350  -7.848  1.00 11.32           H  
ATOM    982 2HB  ASP A  76      30.332  16.441  -8.701  1.00 11.32           H  
ATOM    983  N   LEU A  77      30.626  15.699  -5.420  1.00  5.97           N  
ATOM    984  CA  LEU A  77      30.125  14.569  -4.679  1.00  5.91           C  
ATOM    985  C   LEU A  77      29.233  15.060  -3.560  1.00  6.66           C  
ATOM    986  O   LEU A  77      28.118  14.563  -3.404  1.00  6.88           O  
ATOM    987  CB  LEU A  77      31.284  13.707  -4.168  1.00  8.30           C  
ATOM    988  CG  LEU A  77      30.929  12.446  -3.328  1.00  8.30           C  
ATOM    989  CD1 LEU A  77      30.002  11.513  -4.109  1.00  8.30           C  
ATOM    990  CD2 LEU A  77      32.237  11.713  -3.015  1.00  8.30           C  
ATOM    991  H   LEU A  77      31.627  15.921  -5.406  1.00  7.16           H  
ATOM    992  HA  LEU A  77      29.522  13.971  -5.354  1.00  7.09           H  
ATOM    993 1HB  LEU A  77      31.875  13.386  -5.025  1.00  9.96           H  
ATOM    994 2HB  LEU A  77      31.921  14.344  -3.549  1.00  9.96           H  
ATOM    995  HG  LEU A  77      30.432  12.741  -2.401  1.00  9.96           H  
ATOM    996 1HD1 LEU A  77      29.787  10.629  -3.510  1.00  9.96           H  
ATOM    997 2HD1 LEU A  77      29.061  12.008  -4.344  1.00  9.96           H  
ATOM    998 3HD1 LEU A  77      30.479  11.209  -5.023  1.00  9.96           H  
ATOM    999 1HD2 LEU A  77      32.023  10.821  -2.424  1.00  9.96           H  
ATOM   1000 2HD2 LEU A  77      32.715  11.423  -3.952  1.00  9.96           H  
ATOM   1001 3HD2 LEU A  77      32.900  12.373  -2.455  1.00  9.96           H  
ATOM   1002  N   ASN A  78      29.670  16.094  -2.834  1.00  7.25           N  
ATOM   1003  CA  ASN A  78      28.861  16.616  -1.757  1.00  8.16           C  
ATOM   1004  C   ASN A  78      27.523  17.087  -2.297  1.00  8.50           C  
ATOM   1005  O   ASN A  78      26.503  16.859  -1.661  1.00  9.13           O  
ATOM   1006  CB  ASN A  78      29.575  17.752  -1.061  1.00 11.06           C  
ATOM   1007  CG  ASN A  78      30.735  17.287  -0.224  1.00 11.06           C  
ATOM   1008  OD1 ASN A  78      30.830  16.116   0.169  1.00 11.06           O  
ATOM   1009  ND2 ASN A  78      31.636  18.191   0.055  1.00 11.06           N  
ATOM   1010  H   ASN A  78      30.604  16.478  -2.983  1.00  8.70           H  
ATOM   1011  HA  ASN A  78      28.670  15.818  -1.040  1.00  9.79           H  
ATOM   1012 1HB  ASN A  78      29.948  18.452  -1.813  1.00 13.27           H  
ATOM   1013 2HB  ASN A  78      28.872  18.293  -0.429  1.00 13.27           H  
ATOM   1014 1HD2 ASN A  78      32.435  17.945   0.600  1.00 13.27           H  
ATOM   1015 2HD2 ASN A  78      31.531  19.124  -0.283  1.00 13.27           H  
ATOM   1016  N   SER A  79      27.503  17.696  -3.492  1.00  8.26           N  
ATOM   1017  CA  SER A  79      26.250  18.135  -4.092  1.00  8.83           C  
ATOM   1018  C   SER A  79      25.332  16.936  -4.324  1.00  8.59           C  
ATOM   1019  O   SER A  79      24.165  16.944  -3.916  1.00  9.22           O  
ATOM   1020  CB  SER A  79      26.511  18.849  -5.400  1.00 12.13           C  
ATOM   1021  OG  SER A  79      25.315  19.279  -5.987  1.00 12.13           O  
ATOM   1022  H   SER A  79      28.380  17.921  -3.972  1.00  9.91           H  
ATOM   1023  HA  SER A  79      25.760  18.826  -3.410  1.00 10.60           H  
ATOM   1024 1HB  SER A  79      27.165  19.702  -5.222  1.00 14.56           H  
ATOM   1025 2HB  SER A  79      27.031  18.183  -6.080  1.00 14.56           H  
ATOM   1026  HG  SER A  79      25.568  19.721  -6.799  1.00 14.56           H  
ATOM   1027  N   ALA A  80      25.891  15.854  -4.889  1.00  7.87           N  
ATOM   1028  CA  ALA A  80      25.140  14.637  -5.194  1.00  7.78           C  
ATOM   1029  C   ALA A  80      24.460  14.050  -3.959  1.00  8.21           C  
ATOM   1030  O   ALA A  80      23.392  13.441  -4.065  1.00  8.59           O  
ATOM   1031  CB  ALA A  80      26.058  13.591  -5.810  1.00 10.92           C  
ATOM   1032  H   ALA A  80      26.867  15.923  -5.201  1.00  9.44           H  
ATOM   1033  HA  ALA A  80      24.369  14.902  -5.908  1.00  9.34           H  
ATOM   1034 1HB  ALA A  80      25.482  12.704  -6.069  1.00 13.10           H  
ATOM   1035 2HB  ALA A  80      26.524  14.000  -6.707  1.00 13.10           H  
ATOM   1036 3HB  ALA A  80      26.830  13.320  -5.098  1.00 13.10           H  
ATOM   1037  N   VAL A  81      25.094  14.199  -2.793  1.00  8.40           N  
ATOM   1038  CA  VAL A  81      24.526  13.691  -1.547  1.00  9.07           C  
ATOM   1039  C   VAL A  81      24.176  14.807  -0.547  1.00 10.04           C  
ATOM   1040  O   VAL A  81      24.223  14.565   0.662  1.00 10.57           O  
ATOM   1041  CB  VAL A  81      25.472  12.679  -0.860  1.00 12.44           C  
ATOM   1042  CG1 VAL A  81      25.643  11.462  -1.750  1.00 12.44           C  
ATOM   1043  CG2 VAL A  81      26.813  13.312  -0.536  1.00 12.44           C  
ATOM   1044  H   VAL A  81      26.016  14.653  -2.788  1.00 10.08           H  
ATOM   1045  HA  VAL A  81      23.601  13.167  -1.787  1.00 10.88           H  
ATOM   1046  HB  VAL A  81      25.005  12.346   0.059  1.00 14.93           H  
ATOM   1047 1HG1 VAL A  81      26.278  10.733  -1.259  1.00 14.93           H  
ATOM   1048 2HG1 VAL A  81      24.675  11.032  -1.934  1.00 14.93           H  
ATOM   1049 3HG1 VAL A  81      26.098  11.763  -2.694  1.00 14.93           H  
ATOM   1050 1HG2 VAL A  81      27.446  12.583  -0.040  1.00 14.93           H  
ATOM   1051 2HG2 VAL A  81      27.282  13.628  -1.434  1.00 14.93           H  
ATOM   1052 3HG2 VAL A  81      26.677  14.172   0.119  1.00 14.93           H  
ATOM   1053  N   ASP A  82      23.879  16.020  -1.032  1.00 10.46           N  
ATOM   1054  CA  ASP A  82      23.481  17.144  -0.173  1.00 11.52           C  
ATOM   1055  C   ASP A  82      22.021  17.011   0.269  1.00 12.08           C  
ATOM   1056  O   ASP A  82      21.739  16.928   1.465  1.00 12.80           O  
ATOM   1057  OXT ASP A  82      21.212  16.591  -0.559  1.00 17.28           O  
ATOM   1058  CB  ASP A  82      23.691  18.483  -0.909  1.00 14.91           C  
ATOM   1059  CG  ASP A  82      23.468  19.769  -0.059  1.00 14.91           C  
ATOM   1060  OD1 ASP A  82      24.320  20.081   0.754  1.00 14.91           O  
ATOM   1061  OD2 ASP A  82      22.485  20.452  -0.272  1.00 14.91           O  
ATOM   1062  H   ASP A  82      23.924  16.178  -2.044  1.00 12.55           H  
ATOM   1063  HA  ASP A  82      24.113  17.137   0.714  1.00 13.82           H  
ATOM   1064 1HB  ASP A  82      24.704  18.511  -1.282  1.00 17.89           H  
ATOM   1065 2HB  ASP A  82      23.037  18.515  -1.783  1.00 17.89           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -375.818 36.4126 336.039 -15.4236 4.1608 13.9237 177.472 -182.562 -0.58506 -3.8857 -152.933 -24.4778 -57.9302 -7.0083 -14.4536 -11.9381 0 0.20534 3.06343 32.0674 47.9264 -16.4631 12.6215 -5.23688 -9.36762 41.2827 -172.908
GLY:NtermProteinFull_1 -1.5005 0.06007 0.85813 -0.00162 0 0 0.0173 -0.5603 -0 -0 0.00269 0.13846 0 0 0 0 0 0.00547 0 0 0 0 0 0.83697 0 0.0372 -0.10613
SER_2 -2.32125 0.23826 3.0268 -0.02398 0 0.05505 1.76491 -1.4025 -0 -0 -3.20512 -0.57063 0 0 0 0 0 0.10162 0.01833 0.11496 0 -0.53943 0.60218 -0.77834 -0.13515 0.26085 -2.79343
GLY_3 -1.62382 0.18471 1.99596 -9e-05 0 0 1.47556 -1.10003 -0 -0 -1.03175 -0.39572 0 0 0 0 0 0.02479 0 0 0 0.38653 0 0.83697 0.94184 0.6148 2.30975
GLY_4 -4.22149 0.7171 3.57597 -4e-05 0 0 2.92919 -2.29048 -0.03396 -0.1294 -2.84559 -0.43458 0 0 0 0 0 -0.17528 0 0 0 0.34808 0 0.83697 1.31288 0.54286 0.13221
ALA_5 -4.05885 0.45591 2.45842 -0.02374 0 0 1.54471 -2.02665 -0 -0 -0.92499 -0.39817 0 0 0 0 0 -0.0673 0 0 0 -0.37167 0 1.8394 -0.09598 0.31057 -1.35835
ALA_6 -3.31523 0.2843 3.35168 -0.02168 0 0 2.38395 -2.09134 -0 -0 -1.85488 -0.35956 0 0 0 0 0 0.0358 0 0 0 0.02729 0 1.8394 -0.33415 0.25024 0.19582
ALA_7 -3.9036 0.2816 3.18593 -0.02147 0 0 2.33011 -2.24013 -0 -0 -1.40238 -0.37307 0 0 0 0 0 0.02953 0 0 0 -0.18983 0 1.8394 -0.18165 0.17453 -0.47102
ALA_8 -7.39769 0.92564 3.62155 -0.02184 0 0 3.47984 -3.28146 -0 -0 -3.75574 -0.37701 0 0 0 0 0 -0.00625 0 0 0 -0.15194 0 1.8394 -0.31762 0.22424 -5.21888
ALA_9 -5.58528 0.44532 3.9058 -0.02073 0 0 2.85398 -2.8861 -0 -0 -2.29451 -0.34964 0 0 0 0 0 0.05511 0 0 0 -0.18816 0 1.8394 -0.30124 0.28802 -2.23803
ALA_10 -3.91514 0.23859 3.89327 -0.02197 0 0 2.67959 -2.43704 -0 -0 -2.35454 -0.36975 0 0 0 0 0 0.05301 0 0 0 -0.23679 0 1.8394 -0.36472 0.27326 -0.72282
ALA_11 -4.55537 0.29683 3.75035 -0.02185 0 0 2.84142 -2.54519 -0 -0 -1.94207 -0.37214 0 0 0 0 0 0.12446 0 0 0 -0.27645 0 1.8394 -0.44788 0.26569 -1.04278
GLY_12 -5.12547 0.40982 5.19948 -5e-05 0 0 2.66948 -2.99843 -0.0363 -0.1265 -2.21929 -0.42065 0 0 0 0 0 -0.0648 0 0 0 0.28485 0 0.83697 0.27642 0.19706 -1.11741
ALA_13 -5.03311 0.32079 3.96755 -0.02209 0 0 2.64836 -2.82075 -0 -0 -2.08734 -0.38188 0 0 0 0 0 0.08194 0 0 0 -0.32569 0 1.8394 0.24814 0.19461 -1.37008
ALA_14 -4.183 0.35394 4.7251 -0.02103 0 0 2.90174 -2.66395 -0 -0 -2.16903 -0.35615 0 0 0 0 0 0.00769 0 0 0 -0.16972 0 1.8394 -0.42624 0.27017 0.10894
ALA_15 -5.55138 0.30972 5.0488 -0.02141 0 0 3.13283 -3.0445 -0 -0 -2.77431 -0.37924 0 0 0 0 0 0.11881 0 0 0 -0.32695 0 1.8394 -0.41062 0.25903 -1.79982
ALA_16 -4.19973 0.43841 3.83065 -0.02046 0 0 2.37008 -2.4465 -0 -0 -1.82112 -0.34697 0 0 0 0 0 0.00125 0 0 0 -0.10434 0 1.8394 -0.34517 0.32949 -0.47501
SER_17 -2.54775 0.17253 3.5497 -0.02397 0 0.02244 1.72556 -1.69221 -0 -0 -1.01146 -0.41927 0 0 0 0 0 -0.03641 0.00745 0.75568 0 0.19371 0.60005 -0.77834 -0.27732 0.39682 0.63719
SER_18 -2.63388 0.15222 3.39278 -0.02819 0.00972 0.02728 1.38463 -1.58958 -0 -0 -1.01085 -0.22887 0 0 0 0 0 -0.04845 0.01161 0.87335 0 -0.28591 0.60203 -0.77834 -0.48438 0.29772 -0.33711
GLY_19 -1.70436 0.11237 2.50516 -5e-05 0 0 1.14041 -1.20541 -0 -0 -1.32353 -0.36022 0 0 0 0 0 -0.17135 0 0 0 -1.43036 0 0.83697 -0.59532 0.44993 -1.74576
GLN_20 -3.97488 0.18535 3.43068 -0.25621 0.02577 0.17103 1.74121 -1.75538 -0 -0 -0.82987 -0.30665 0 0 0 -0.96958 0 -0.01256 0.06107 0 3.23456 0.02364 0 -0.18838 -0.51294 0.42972 0.49657
GLY_21 -0.93171 0.02856 1.24854 -7e-05 0 0 0.10645 -0.60377 -0 -0 0.2493 -0.38098 0 0 0 0 0 -0.05638 0 0 0 0.3265 0 0.83697 -0.16063 0.1502 0.81299
ASN_22 -3.29734 0.10079 3.87655 -0.18343 0.00601 0.26749 1.51457 -1.7339 -0 -0 -0.95981 -0.3057 0 0 0 -0.96958 0 0.09064 0.08526 0 1.74982 0.08469 0 -0.93687 0.07438 0.26824 -0.26819
GLY_23 -3.62003 0.47635 3.33899 -0.00015 0 0 1.32625 -1.76781 -0.00169 -0.00736 -1.80724 -0.29167 0 0 -0.77468 0 0 -0.23625 0 0 0 -1.33718 0 0.83697 -0.02688 0.52784 -3.36453
ASN_24 -6.15895 0.57058 5.60898 -0.18486 0.01631 0.2987 3.08446 -2.90816 -0.01096 -0.08294 -3.36399 -0.62851 0 0 -0.56266 -0.67163 0 -0.0037 0.01354 0 3.74055 -0.09658 0 -0.93687 0.64066 0.7474 -0.88862
GLY_25 -4.27749 0.46583 4.3664 -0.00017 0 0 2.80074 -2.48813 -0.02286 -0.11356 -3.5102 -0.29407 0 0 -0.95671 0 0 -0.26571 0 0 0 -1.3381 0 0.83697 0.64449 0.57605 -3.57653
ALA_26 -4.09206 0.36495 2.78717 -0.02462 0.00015 0 2.06383 -2.20625 -0 -0 -0.75992 -0.39408 0 0 0 0 0 -0.08783 0 0 0 -0.34307 0 1.8394 -0.41147 0.31916 -0.94463
ALA_27 -4.66994 0.47502 2.90097 -0.024 0 0 2.39238 -2.25746 -0 -0 -1.82907 -0.3948 0 0 0 0 0 -0.03071 0 0 0 -0.30507 0 1.8394 -0.7296 0.40978 -2.22309
ALA_28 -6.20122 0.96162 4.66823 -0.02229 0 0 3.17986 -3.18266 -0 -0 -1.37747 -0.35482 0 0 0 0 0 -0.01125 0 0 0 0.13561 0 1.8394 -0.30424 0.57535 -0.09387
ALA_29 -4.80613 0.3563 3.45446 -0.02124 0 0 2.26189 -2.49932 -0 -0 -1.46886 -0.40842 0 0 0 0 0 0.08006 0 0 0 -0.34295 0 1.8394 -0.17618 0.44946 -1.28155
ALA_30 -5.56432 0.72515 4.81952 -0.02125 0 0 2.59604 -3.07723 -0.00355 -0.01591 -2.56169 -0.33258 0 0 0 0 0 0.02789 0 0 0 -0.01026 0 1.8394 -0.2323 0.30064 -1.51045
ALA_31 -6.42541 0.2961 5.42941 -0.02312 0 0 3.48609 -3.43982 -0.00999 -0.09758 -3.69722 -0.36596 0 0 0 0 0 -0.06898 0 0 0 -0.33226 0 1.8394 -0.33235 0.3246 -3.4171
ASP_32 -6.30259 0.35917 8.28334 -0.11421 0.00959 0.35156 3.6177 -3.7224 -0 -0 -4.49177 -0.43067 0 0 -1.12983 -0.49426 0 0.45309 0.00052 0 2.4486 -0.23105 0 -2.3716 -0.49083 0.3411 -3.91456
SER_33 -2.72594 0.08682 3.6895 -0.02512 0 0.05871 1.4453 -1.68395 -0 -0 -0.87634 -0.61035 0 0 0 0 0 0.07925 0.00099 0.69017 0 0.33563 0.60001 -0.77834 0.00279 0.41266 0.7018
GLU_34 -4.5523 0.46001 5.0956 -0.63354 0.12788 1.17325 1.72785 -2.07186 -0.00018 -0.0006 -1.66849 -0.58544 0 0 0 -0.90301 0 -0.06032 0.00168 0 3.75826 -0.36562 0 -2.7348 -0.14175 0.63776 -0.7356
ARG_35 -4.02145 0.335 4.89314 -1.08786 0.22099 0.69605 2.5515 -2.19001 -0 -0 -1.84028 0.03195 0 0 -1.12983 0 0 -0.03182 0.22669 3.37878 0 0.09789 0 -1.2888 0.09436 0.89451 1.83081
ARG_36 -3.61221 0.28983 3.57872 -0.59478 0.10304 0.37104 1.50551 -1.46524 -0.00373 -0.05906 -2.10713 -0.14787 0 0 0 -0.90301 0 -0.0195 0.11168 2.4518 0 -0.21761 0 -1.2888 0.33153 0.84188 -0.83388
SER_37 -3.52907 0.28321 3.34857 -0.03093 4e-05 0.0535 1.53203 -1.62654 -0.01201 -0.08953 -1.44472 -0.97245 0 0 -0.79358 -0.49426 0 0.02933 0.01722 0.96387 0 0.02648 0.64985 -0.77834 -0.27578 0.85288 -2.29025
SER_38 -3.25872 0.1852 3.4255 -0.03513 0.01036 0.06568 1.21201 -1.46119 -0.01196 -0.14145 -0.22172 -0.57667 0 0 0 -0.59193 0 -0.03154 0.00023 0.47953 0 -0.00975 0.63011 -0.77834 -0.05764 0.65152 -0.51589
VAL_39 -6.71915 0.99912 2.24072 -0.26163 0.1853 0.04865 1.69283 -1.96494 -0.01201 -0.08953 -0.95147 0.27782 0 0 -0.79358 0 0 -0.07551 0.06863 0.24505 0 -0.1126 0 1.9342 0.0719 0.46821 -2.74799
LEU_40 -4.82148 0.67556 2.87665 -0.46547 0.18554 0.07571 1.11039 -1.61348 -0 -0 -0.85705 0.38029 0 0 0 0 0 0.01978 0.00062 0.43265 0 0.11355 0 0.18072 -0.24784 0.56294 -1.39092
SER_41 -1.78833 0.06857 1.36658 -0.02765 0 0.06313 0.36054 -0.77839 -0 -0 -0.10351 -0.44296 0 0 0 0 0 0.05591 0.01093 0.16289 0 -0.44302 0.60287 -0.77834 -0.41996 0.37224 -1.71851
VAL_42 -5.75603 1.51056 -0.30102 -0.28796 0.23042 0.06165 0.51925 -1.16492 -0.00011 -0.00353 0.17666 -0.24233 0 0 0 0 0 0.00384 0.00095 0.28943 0 -0.78779 0 1.9342 -0.28368 0.98561 -3.11481
PRO_43 -3.71001 0.5991 2.50709 -0.19913 0.00606 0.14512 0.69448 -1.07338 -0 -0 -0.71679 -0.02738 0 0 0 0 0 -0.02337 0.00034 0.60683 0 -0.91601 0 -2.4119 -0.32295 1.04976 -3.79217
SER_44 -2.47867 0.09445 2.05148 -0.02683 0 0.02196 0.58887 -1.06038 -0.00011 -0.00353 -0.58677 -0.16876 0 0 0 0 0 -0.03239 0.00244 0.45546 0 -0.02046 0.60466 -0.77834 -0.5307 0.25881 -1.60882
GLY_45 -3.87142 0.45676 4.60338 -0.00015 0 0 2.70627 -2.25771 -0.03396 -0.1294 -2.9557 -0.18678 0 0 0 0 0 -0.1196 0 0 0 -1.48757 0 0.83697 1.20697 0.78787 -0.44407
PRO_46 -2.43868 0.44968 1.82472 -0.08982 0.00028 0.05608 0.73342 -0.78975 -0.01624 -0.08692 0.86658 0.71027 0 0 0 0 0 -0.13671 0.00884 0.53002 0 -0.34601 0 -2.4119 1.19465 0.80968 0.8682
ARG_47 -3.31879 0.33025 3.03516 -0.58735 0.0874 0.36434 0.86402 -1.35767 -0.00157 -0.00602 -0.60843 0.48572 0 0 0 -0.72693 0 -0.02084 0.23128 2.10327 0 -0.06304 0 -1.2888 -0.51759 0.18959 -0.80602
HIS_D_48 -5.33144 0.52533 4.58017 -0.39972 0.0052 0.5196 2.09688 -2.02569 -0.02081 -0.16475 -2.08775 -0.24559 0 0 0 -0.72693 0 -0.02772 0.02705 0 1.56789 -0.35216 0 -0.45461 0.06998 0.21139 -2.23368
THR_49 -5.56545 0.78863 3.34752 -0.19789 0.18948 0.08089 1.82892 -2.13839 -0.03547 -0.24564 -1.35591 0.11796 0 0 0 0 0 0.39407 0.06402 0.02279 0 0.32545 2.44625 -1.0874 0.46233 1.16926 0.61143
PRO_50 -4.4563 0.85503 2.08031 -0.16494 0.00147 0.11582 1.14136 -1.07165 -0 -0 -0.62517 0.12635 0 0 0 0 0 0.4133 0.03831 0.76041 0 -0.78982 0 -2.4119 -0.00044 1.42686 -2.561
SER_51 -3.39041 0.27322 2.71503 -0.0266 0.00029 0.02367 1.46169 -1.52791 -0.00172 -0.00616 -1.42223 -0.14743 0 0 0 0 0 0.20217 0.00055 0.44861 0 -0.0231 0.60012 -0.77834 -0.36997 0.92248 -1.04603
MET_52 -9.79474 1.18186 5.4899 -0.63489 0.18709 0.35853 3.5431 -3.30519 -0.02859 -0.08783 -2.92595 -0.29183 0 0 0 0 0 -0.09916 0.46773 1.99882 0 -0.08759 0 0.60916 -0.3627 0.85395 -2.92833
ASP_53 -7.04039 0.81332 9.31518 -0.12567 0.11089 0.40036 4.24105 -4.19168 -0.00771 -0.03867 -5.51841 -0.23771 0 0 -1.51937 -0.77409 0 -0.09651 0.33166 0 2.0201 -0.02031 0 -2.3716 -0.29077 0.90472 -4.09562
SER_54 -2.85775 0.20404 3.33552 -0.02734 0.0034 0.02553 1.26218 -1.5648 -0 -0 -0.92243 -0.20906 0 0 0 0 0 -0.03354 0.00308 0.8939 0 -0.29995 0.60124 -0.77834 -0.54448 0.65022 -0.25858
LEU_55 -9.28966 1.16178 4.44014 -0.50054 0.34392 0.11644 2.50529 -2.86723 -0.01932 -0.16349 -1.96379 0.13601 0 0 0 0 0 0.1158 0.0825 0.3348 0 -0.25125 0 0.18072 -0.31152 0.71356 -5.23585
ASN_56 -10.2617 1.304 8.45451 -0.19372 0.03112 0.28933 4.3714 -4.44452 -0.03382 -0.1965 -1.65456 -0.34116 0 0 -0.79212 -0.77409 0 0.09153 0.00237 0 1.5879 0.05779 0 -0.93687 0.02616 0.99409 -2.41885
ASP_57 -4.30295 0.2506 5.58012 -0.11528 0.02518 0.36157 2.44135 -2.46433 -0 -0 -3.06153 -0.32708 0 0 -0.77468 0 0 -0.03857 0.10868 0 2.20417 -0.22822 0 -2.3716 -0.32392 0.62012 -2.41638
ASP_58 -5.93468 0.93504 8.04172 -0.18403 0.00586 0.55791 3.91215 -3.34095 -0.01781 -0.15976 -6.00442 -0.75703 0 0 -0.78502 -0.56124 0 -0.05165 0.00023 0 2.7665 -0.03502 0 -2.3716 -0.51686 1.11817 -3.3825
PRO_59 -3.76694 0.67442 3.50603 -0.06855 0 0.04298 1.74042 -1.58188 -0 -0 -1.27509 0.58935 0 0 0 0 0 -0.19522 0.06857 0.18961 0 -0.73447 0 -2.4119 -0.02292 1.25783 -1.98776
SER_60 -3.46921 0.22943 5.0486 -0.03497 7e-05 0.0393 2.53236 -2.19881 -0.01196 -0.14145 -3.59748 -0.50149 0 0 -0.78502 -0.56124 0 -0.00729 0.0133 0.57348 0 0.2391 1.745 -0.77834 0.05442 0.61196 -1.00027
ARG_61 -9.53344 0.54087 9.01508 -0.92798 0.25201 0.83304 4.18569 -4.1231 -0.01603 -0.13069 -3.3106 -0.10428 0 0 0 -1.26356 0 -0.04464 0.25134 2.53985 0 -0.10644 0 -1.2888 -0.17225 0.42228 -2.98165
GLN_62 -6.31807 0.19491 6.80965 -0.61559 0.08122 0.62506 2.97611 -3.15265 -0.00169 -0.00736 -3.1514 -0.35684 0 0 -0.79212 0 0 0.10645 0.05964 0 2.93427 -0.12938 0 -0.18838 -0.16046 0.4248 -0.66181
VAL_63 -4.35588 0.3161 4.5631 -0.31371 0.20889 0.07205 2.56089 -2.41736 -0.00021 -0.00242 -2.42315 -0.17712 0 0 0 0 0 -0.05927 0.0099 0.08179 0 -0.38525 0 1.9342 -0.13158 0.40753 -0.11149
MET_64 -5.83658 0.36316 4.72668 -0.96387 0.12577 0.34846 2.53452 -2.57867 -0 -0 -1.63923 -0.5428 0 0 0 0 0 0.01912 0.19206 3.52817 0 -0.07076 0 0.60916 -0.09354 0.31789 1.03956
GLY_65 -3.98667 0.28806 5.05553 -5e-05 0 0 2.40396 -2.47822 -0.00617 -0.08271 -2.46457 -0.41411 0 0 0 0 0 -0.07848 0 0 0 0.1791 0 0.83697 0.48127 0.15711 -0.10899
LYS_66 -5.05182 0.23203 5.75129 -0.31095 0.03576 0.14556 2.40424 -2.65765 -0.01124 -0.08974 -2.00299 -0.02492 0 0 0 0 0 0.03571 0.0238 1.71278 0 -0.02762 0 -1.5107 0.32747 0.17292 -0.84607
ALA_67 -5.50136 0.67431 4.5532 -0.02015 0 0 3.20766 -2.81871 -0.00718 -0.04158 -2.91273 -0.35 0 0 0 0 0 0.03115 0 0 0 -0.09724 0 1.8394 -0.32021 0.42757 -1.33587
GLU_68 -7.29755 0.82555 6.40453 -0.21057 0.02531 0.26846 3.21722 -3.24043 -0.02575 -0.27186 -2.30274 -0.52804 0 0 0 0 0 0.03261 0.08444 0 3.07814 -0.31339 0 -2.7348 -0.40117 0.55653 -2.83352
GLN_69 -4.39643 0.31841 4.24843 -0.2662 0.04874 0.20934 1.52594 -2.10391 -0.01124 -0.08974 -1.01909 -0.48556 0 0 0 0 0 -0.02006 0.08089 0 2.81703 -0.23661 0 -0.18838 -0.5171 0.36033 0.27481
LYS_70 -3.03532 0.1806 3.54291 -0.31974 0.04588 0.16669 1.53242 -1.61022 -0 -0 -0.86089 -0.11026 0 0 0 0 0 -0.04938 0.02567 1.89675 0 -0.17844 0 -1.5107 -0.27013 0.37669 -0.17747
LEU_71 -3.92761 0.42974 2.54718 -0.49724 0.15478 0.12975 1.42651 -1.53854 -0 -0 -1.20763 0.20426 0 0 0 0 0 -0.02935 0.08719 0.28376 0 -0.28785 0 0.18072 -0.08805 0.68321 -1.44918
ILE_72 -5.80185 0.71632 3.37963 -0.49621 0.27204 0.10571 1.73603 -1.94329 -0.00718 -0.04158 -1.00806 -0.04176 0 0 0 0 0 0.02446 0.00744 0.51348 0 -0.28464 0 0.73287 -0.00043 0.82965 -1.3074
SER_73 -4.31889 0.21803 6.24359 -0.03826 0 0.06796 3.41669 -2.63273 -0.00317 -0.04352 -4.61828 -0.23898 0 0 -1.43219 -0.27636 0 -0.02928 0.00648 0.15433 0 -0.47782 1.73708 -0.77834 -0.25984 0.5844 -2.71909
GLU_74 -3.29871 0.17325 3.96224 -0.46517 0.27772 1.46415 1.66024 -1.85438 -0.02856 -0.14928 -1.67663 -3.06793 0 0 0 0 0 0.00254 0.01467 0 3.99203 -0.3037 0 -2.7348 -0.59551 0.2247 -2.40315
GLU_75 -3.31511 0.16882 4.06035 -0.21253 0.02611 0.28914 1.45099 -1.88952 -0.02856 -0.14928 -0.93005 -0.58265 0 0 0 0 0 -0.05798 0.01362 0 3.04518 -0.35689 0 -2.7348 -0.62297 0.14664 -1.67949
ASP_76 -5.62582 0.43433 6.63628 -0.10162 0.00027 0.29716 3.39337 -3.03354 -0 -0 -4.33323 -0.64154 0 0 -1.43219 -0.27636 0 0.05612 0.01622 0 2.61273 -0.13168 0 -2.3716 -0.41122 0.42492 -4.4874
LEU_77 -6.96546 0.66884 4.83779 -0.67428 0.20084 0.24069 2.8584 -3.04184 -0.00317 -0.04352 -1.95819 0.10284 0 0 0 0 0 0.02389 0.06749 0.80592 0 -0.21167 0 0.18072 -0.1402 0.61545 -2.43545
ASN_78 -5.05391 0.31162 5.76007 -0.17845 0.02399 0.26192 2.58078 -2.94251 -0 -0 -1.39963 -0.34212 0 0 0 0 0 0.06843 0.00725 0 1.42417 0.37156 0 -0.93687 0.01748 0.43268 0.40643
SER_79 -3.83099 0.36368 4.87791 -0.02589 0 0.06035 2.0794 -2.3036 -0.01648 -0.12093 -1.35948 -0.64082 0 0 0 0 0 -0.01995 0.00117 0.67838 0 0.3403 0.60005 -0.77834 0.15309 0.30292 0.36077
ALA_80 -4.15091 0.27391 3.02536 -0.02362 0 0 2.10041 -2.02683 -0.00999 -0.09758 -1.15165 -0.38433 0 0 0 0 0 -0.03373 0 0 0 -0.41038 0 1.8394 -0.19262 0.26361 -0.97896
VAL_81 -5.71181 0.67169 2.15134 -0.32703 0.25264 0.07914 2.10671 -2.20363 -0 -0 -1.39249 -0.55716 0 0 0 0 0 -0.02466 0.01456 0.11597 0 0.174 0 1.9342 -0.14774 0.33895 -2.52532
ASP:CtermProteinFull_82 -2.74082 0.26368 3.65995 -0.21516 0 0.87873 1.34587 -1.723 -0.02003 -0.13684 -1.0671 0.61395 0 0 0 0 0 0 0.01121 0 2.94448 0 0 -2.3716 0.16052 0.52475 2.12858
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 601020 DOMAINID 595343 MODEL 5 2024-03-09_00000226_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 26.368
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.006575
REMARK    SCORE         p_aa_pp:         -13.058
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.079
REMARK    SCORE          fa_rep:          33.430
REMARK    SCORE           score:        -174.351
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.013
REMARK    SCORE          fa_dun:          61.498
REMARK    SCORE     cart_bonded:          32.029
REMARK    SCORE             ref:          11.203
REMARK    SCORE fa_intra_sol_xover4:          12.088
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.799
REMARK    SCORE    fa_intra_rep:           0.424
REMARK    SCORE           omega:          -1.382
REMARK    SCORE     lk_ball_wtd:         -11.869
REMARK    SCORE     hbond_lr_bb:          -2.913
REMARK    SCORE          fa_atr:        -343.413
REMARK    SCORE     hbond_sr_bb:         -46.935
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -174.351
REMARK    SCORE         fa_elec:        -132.232
REMARK    SCORE          fa_sol:         261.670
ATOM      1  N   GLY A   1      -0.088   0.033  -0.198  1.00 12.110          N  
ATOM      2  CA  GLY A   1       1.362   0.019  -0.191  1.00 11.480          C  
ATOM      3  C   GLY A   1       1.926   1.418  -0.209  1.00 11.150          C  
ATOM      4  O   GLY A   1       2.848   1.732  -0.969  1.00 11.360          O  
ATOM      5 1H   GLY A   1      -0.397  -0.931  -0.285  1.00 14.530          H  
ATOM      6 2H   GLY A   1      -0.431   0.454   0.666  1.00 14.530          H  
ATOM      7 3H   GLY A   1      -0.421   0.559  -0.989  1.00 14.530          H  
ATOM      8 1HA  GLY A   1       1.708  -0.490   0.706  1.00 13.780          H  
ATOM      9 2HA  GLY A   1       1.721  -0.542  -1.052  1.00 13.780          H  
ATOM     10  N   SER A   2       1.352   2.274   0.619  1.00 10.850          N  
ATOM     11  CA  SER A   2       1.803   3.651   0.726  1.00 10.790          C  
ATOM     12  C   SER A   2       3.128   3.781   1.475  1.00 10.070          C  
ATOM     13  O   SER A   2       3.467   2.936   2.317  1.00  9.960          O  
ATOM     14  CB  SER A   2       0.758   4.435   1.475  1.00 15.130          C  
ATOM     15  OG  SER A   2       0.691   3.985   2.813  1.00 15.130          O  
ATOM     16  H   SER A   2       0.581   1.973   1.217  1.00 13.020          H  
ATOM     17  HA  SER A   2       1.926   4.056  -0.280  1.00 12.950          H  
ATOM     18 1HB  SER A   2       1.012   5.492   1.450  1.00 18.160          H  
ATOM     19 2HB  SER A   2      -0.215   4.316   0.998  1.00 18.160          H  
ATOM     20  HG  SER A   2       0.146   3.149   2.774  1.00 18.160          H  
ATOM     21  N   GLY A   3       3.820   4.910   1.248  1.00  9.770          N  
ATOM     22  CA  GLY A   3       5.046   5.235   1.974  1.00  9.230          C  
ATOM     23  C   GLY A   3       4.765   5.369   3.464  1.00  8.350          C  
ATOM     24  O   GLY A   3       5.593   4.996   4.300  1.00  7.960          O  
ATOM     25  H   GLY A   3       3.491   5.544   0.532  1.00 11.720          H  
ATOM     26 1HA  GLY A   3       5.786   4.453   1.805  1.00 11.080          H  
ATOM     27 2HA  GLY A   3       5.465   6.165   1.588  1.00 11.080          H  
ATOM     28  N   GLY A   4       3.578   5.890   3.783  1.00  8.210          N  
ATOM     29  CA  GLY A   4       3.129   6.073   5.149  1.00  7.610          C  
ATOM     30  C   GLY A   4       3.085   4.747   5.883  1.00  7.030          C  
ATOM     31  O   GLY A   4       3.654   4.628   6.966  1.00  6.480          O  
ATOM     32  H   GLY A   4       2.971   6.197   3.039  1.00  9.850          H  
ATOM     33 1HA  GLY A   4       3.799   6.758   5.664  1.00  9.130          H  
ATOM     34 2HA  GLY A   4       2.142   6.532   5.148  1.00  9.130          H  
ATOM     35  N   ALA A   5       2.388   3.756   5.316  1.00  7.350          N  
ATOM     36  CA  ALA A   5       2.276   2.445   5.949  1.00  7.140          C  
ATOM     37  C   ALA A   5       3.635   1.788   6.108  1.00  6.770          C  
ATOM     38  O   ALA A   5       3.863   1.060   7.071  1.00  6.380          O  
ATOM     39  CB  ALA A   5       1.364   1.542   5.158  1.00 10.080          C  
ATOM     40  H   ALA A   5       1.928   3.919   4.419  1.00  8.820          H  
ATOM     41  HA  ALA A   5       1.853   2.585   6.935  1.00  8.570          H  
ATOM     42 1HB  ALA A   5       1.268   0.591   5.663  1.00 12.100          H  
ATOM     43 2HB  ALA A   5       0.390   2.009   5.076  1.00 12.100          H  
ATOM     44 3HB  ALA A   5       1.780   1.389   4.158  1.00 12.100          H  
ATOM     45  N   ALA A   6       4.524   1.957   5.126  1.00  7.150          N  
ATOM     46  CA  ALA A   6       5.846   1.353   5.238  1.00  7.200          C  
ATOM     47  C   ALA A   6       6.644   1.988   6.383  1.00  6.570          C  
ATOM     48  O   ALA A   6       7.288   1.292   7.182  1.00  6.340          O  
ATOM     49  CB  ALA A   6       6.589   1.501   3.931  1.00 10.060          C  
ATOM     50  H   ALA A   6       4.262   2.497   4.293  1.00  8.580          H  
ATOM     51  HA  ALA A   6       5.720   0.297   5.458  1.00  8.640          H  
ATOM     52 1HB  ALA A   6       7.563   1.026   4.016  1.00 12.070          H  
ATOM     53 2HB  ALA A   6       6.012   1.028   3.135  1.00 12.070          H  
ATOM     54 3HB  ALA A   6       6.713   2.560   3.709  1.00 12.070          H  
ATOM     55  N   ALA A   7       6.603   3.322   6.474  1.00  6.520          N  
ATOM     56  CA  ALA A   7       7.300   4.020   7.542  1.00  6.310          C  
ATOM     57  C   ALA A   7       6.704   3.648   8.886  1.00  5.620          C  
ATOM     58  O   ALA A   7       7.420   3.443   9.877  1.00  5.510          O  
ATOM     59  CB  ALA A   7       7.205   5.514   7.329  1.00  8.920          C  
ATOM     60  H   ALA A   7       6.095   3.869   5.770  1.00  7.820          H  
ATOM     61  HA  ALA A   7       8.344   3.714   7.531  1.00  7.570          H  
ATOM     62 1HB  ALA A   7       7.737   6.034   8.122  1.00 10.700          H  
ATOM     63 2HB  ALA A   7       7.643   5.768   6.364  1.00 10.700          H  
ATOM     64 3HB  ALA A   7       6.154   5.809   7.337  1.00 10.700          H  
ATOM     65  N   ALA A   8       5.374   3.568   8.909  1.00  5.450          N  
ATOM     66  CA  ALA A   8       4.624   3.210  10.080  1.00  5.170          C  
ATOM     67  C   ALA A   8       4.965   1.802  10.506  1.00  4.950          C  
ATOM     68  O   ALA A   8       5.063   1.531  11.698  1.00  4.810          O  
ATOM     69  CB  ALA A   8       3.166   3.343   9.794  1.00  7.350          C  
ATOM     70  H   ALA A   8       4.849   3.791   8.064  1.00  6.540          H  
ATOM     71  HA  ALA A   8       4.896   3.889  10.885  1.00  6.200          H  
ATOM     72 1HB  ALA A   8       2.612   3.095  10.666  1.00  8.820          H  
ATOM     73 2HB  ALA A   8       2.941   4.359   9.492  1.00  8.820          H  
ATOM     74 3HB  ALA A   8       2.924   2.670   8.997  1.00  8.820          H  
ATOM     75  N   ALA A   9       5.139   0.898   9.539  1.00  5.260          N  
ATOM     76  CA  ALA A   9       5.497  -0.473   9.834  1.00  5.510          C  
ATOM     77  C   ALA A   9       6.832  -0.542  10.522  1.00  5.410          C  
ATOM     78  O   ALA A   9       6.993  -1.277  11.499  1.00  5.520          O  
ATOM     79  CB  ALA A   9       5.534  -1.278   8.567  1.00  7.610          C  
ATOM     80  H   ALA A   9       4.957   1.152   8.566  1.00  6.310          H  
ATOM     81  HA  ALA A   9       4.751  -0.873  10.507  1.00  6.610          H  
ATOM     82 1HB  ALA A   9       5.767  -2.306   8.788  1.00  9.140          H  
ATOM     83 2HB  ALA A   9       4.575  -1.215   8.108  1.00  9.140          H  
ATOM     84 3HB  ALA A   9       6.279  -0.885   7.888  1.00  9.140          H  
ATOM     85  N   ALA A  10       7.788   0.268  10.061  1.00  5.520          N  
ATOM     86  CA  ALA A  10       9.086   0.303  10.711  1.00  5.860          C  
ATOM     87  C   ALA A  10       8.928   0.759  12.160  1.00  5.530          C  
ATOM     88  O   ALA A  10       9.530   0.178  13.070  1.00  5.920          O  
ATOM     89  CB  ALA A  10      10.024   1.226   9.962  1.00  8.070          C  
ATOM     90  H   ALA A  10       7.613   0.806   9.201  1.00  6.620          H  
ATOM     91  HA  ALA A  10       9.496  -0.707  10.710  1.00  7.030          H  
ATOM     92 1HB  ALA A  10      10.998   1.230  10.447  1.00  9.680          H  
ATOM     93 2HB  ALA A  10      10.128   0.875   8.935  1.00  9.680          H  
ATOM     94 3HB  ALA A  10       9.617   2.233   9.958  1.00  9.680          H  
ATOM     95  N   ALA A  11       8.087   1.788  12.374  1.00  5.120          N  
ATOM     96  CA  ALA A  11       7.796   2.280  13.717  1.00  5.240          C  
ATOM     97  C   ALA A  11       7.115   1.190  14.540  1.00  5.130          C  
ATOM     98  O   ALA A  11       7.385   1.036  15.731  1.00  5.560          O  
ATOM     99  CB  ALA A  11       6.927   3.519  13.651  1.00  7.290          C  
ATOM    100  H   ALA A  11       7.670   2.259  11.562  1.00  6.140          H  
ATOM    101  HA  ALA A  11       8.740   2.532  14.197  1.00  6.290          H  
ATOM    102 1HB  ALA A  11       6.737   3.889  14.657  1.00  8.750          H  
ATOM    103 2HB  ALA A  11       7.438   4.284  13.072  1.00  8.750          H  
ATOM    104 3HB  ALA A  11       5.987   3.281  13.176  1.00  8.750          H  
ATOM    105  N   GLY A  12       6.249   0.425  13.881  1.00  4.910          N  
ATOM    106  CA  GLY A  12       5.511  -0.685  14.450  1.00  5.240          C  
ATOM    107  C   GLY A  12       6.477  -1.724  14.977  1.00  5.640          C  
ATOM    108  O   GLY A  12       6.344  -2.191  16.111  1.00  6.100          O  
ATOM    109  H   GLY A  12       6.057   0.676  12.914  1.00  5.890          H  
ATOM    110 1HA  GLY A  12       4.861  -0.332  15.249  1.00  6.290          H  
ATOM    111 2HA  GLY A  12       4.884  -1.120  13.674  1.00  6.290          H  
ATOM    112  N   ALA A  13       7.426  -2.126  14.133  1.00  5.760          N  
ATOM    113  CA  ALA A  13       8.424  -3.109  14.507  1.00  6.450          C  
ATOM    114  C   ALA A  13       9.252  -2.602  15.671  1.00  6.650          C  
ATOM    115  O   ALA A  13       9.560  -3.362  16.597  1.00  7.310          O  
ATOM    116  CB  ALA A  13       9.315  -3.421  13.321  1.00  8.750          C  
ATOM    117  H   ALA A  13       7.431  -1.731  13.191  1.00  6.910          H  
ATOM    118  HA  ALA A  13       7.916  -4.021  14.823  1.00  7.740          H  
ATOM    119 1HB  ALA A  13      10.049  -4.176  13.605  1.00 10.500          H  
ATOM    120 2HB  ALA A  13       8.708  -3.797  12.503  1.00 10.500          H  
ATOM    121 3HB  ALA A  13       9.824  -2.512  13.007  1.00 10.500          H  
ATOM    122  N   ALA A  14       9.602  -1.306  15.649  1.00  6.330          N  
ATOM    123  CA  ALA A  14      10.364  -0.735  16.740  1.00  6.870          C  
ATOM    124  C   ALA A  14       9.566  -0.809  18.030  1.00  7.140          C  
ATOM    125  O   ALA A  14      10.117  -1.164  19.076  1.00  7.890          O  
ATOM    126  CB  ALA A  14      10.727   0.704  16.440  1.00  9.400          C  
ATOM    127  H   ALA A  14       9.367  -0.729  14.835  1.00  7.600          H  
ATOM    128  HA  ALA A  14      11.275  -1.319  16.861  1.00  8.240          H  
ATOM    129 1HB  ALA A  14      11.316   1.108  17.262  1.00 11.280          H  
ATOM    130 2HB  ALA A  14      11.306   0.745  15.518  1.00 11.280          H  
ATOM    131 3HB  ALA A  14       9.823   1.292  16.323  1.00 11.280          H  
ATOM    132  N   ALA A  15       8.265  -0.504  17.946  1.00  6.730          N  
ATOM    133  CA  ALA A  15       7.398  -0.557  19.102  1.00  7.240          C  
ATOM    134  C   ALA A  15       7.330  -1.965  19.654  1.00  7.790          C  
ATOM    135  O   ALA A  15       7.389  -2.172  20.870  1.00  8.530          O  
ATOM    136  CB  ALA A  15       6.000  -0.079  18.728  1.00  9.930          C  
ATOM    137  H   ALA A  15       7.888  -0.160  17.060  1.00  8.080          H  
ATOM    138  HA  ALA A  15       7.818   0.090  19.866  1.00  8.690          H  
ATOM    139 1HB  ALA A  15       5.346  -0.102  19.592  1.00 11.920          H  
ATOM    140 2HB  ALA A  15       6.068   0.941  18.347  1.00 11.920          H  
ATOM    141 3HB  ALA A  15       5.590  -0.720  17.960  1.00 11.920          H  
ATOM    142  N   ALA A  16       7.237  -2.969  18.777  1.00  7.620          N  
ATOM    143  CA  ALA A  16       7.193  -4.329  19.285  1.00  8.380          C  
ATOM    144  C   ALA A  16       8.500  -4.666  19.999  1.00  9.020          C  
ATOM    145  O   ALA A  16       8.495  -5.149  21.130  1.00  9.780          O  
ATOM    146  CB  ALA A  16       6.944  -5.316  18.151  1.00 11.430          C  
ATOM    147  H   ALA A  16       7.134  -2.767  17.777  1.00  9.140          H  
ATOM    148  HA  ALA A  16       6.376  -4.403  20.002  1.00 10.060          H  
ATOM    149 1HB  ALA A  16       6.892  -6.330  18.552  1.00 13.710          H  
ATOM    150 2HB  ALA A  16       6.009  -5.084  17.665  1.00 13.710          H  
ATOM    151 3HB  ALA A  16       7.752  -5.255  17.421  1.00 13.710          H  
ATOM    152  N   SER A  17       9.630  -4.308  19.389  1.00  8.820          N  
ATOM    153  CA  SER A  17      10.960  -4.622  19.918  1.00  9.570          C  
ATOM    154  C   SER A  17      11.203  -4.022  21.299  1.00 10.130          C  
ATOM    155  O   SER A  17      11.754  -4.680  22.191  1.00 10.850          O  
ATOM    156  CB  SER A  17      12.018  -4.133  18.950  1.00 13.100          C  
ATOM    157  OG  SER A  17      13.311  -4.437  19.406  1.00 13.100          O  
ATOM    158  H   SER A  17       9.577  -3.863  18.466  1.00 10.580          H  
ATOM    159  HA  SER A  17      11.042  -5.703  19.998  1.00 11.480          H  
ATOM    160 1HB  SER A  17      11.851  -4.585  17.973  1.00 15.720          H  
ATOM    161 2HB  SER A  17      11.921  -3.056  18.828  1.00 15.720          H  
ATOM    162  HG  SER A  17      13.908  -4.070  18.755  1.00 15.720          H  
ATOM    163  N   SER A  18      10.781  -2.774  21.476  1.00  9.950          N  
ATOM    164  CA  SER A  18      10.945  -2.021  22.712  1.00 10.620          C  
ATOM    165  C   SER A  18       9.857  -2.273  23.764  1.00 11.080          C  
ATOM    166  O   SER A  18       9.932  -1.705  24.864  1.00 11.510          O  
ATOM    167  CB  SER A  18      10.993  -0.531  22.402  1.00 14.600          C  
ATOM    168  OG  SER A  18      12.148  -0.184  21.676  1.00 14.600          O  
ATOM    169  H   SER A  18      10.378  -2.284  20.670  1.00 11.940          H  
ATOM    170  HA  SER A  18      11.901  -2.310  23.146  1.00 12.740          H  
ATOM    171 1HB  SER A  18      10.114  -0.275  21.810  1.00 17.520          H  
ATOM    172 2HB  SER A  18      10.949   0.041  23.324  1.00 17.520          H  
ATOM    173  HG  SER A  18      12.069   0.754  21.484  1.00 17.520          H  
ATOM    174  N   GLY A  19       8.830  -3.069  23.428  1.00 11.160          N  
ATOM    175  CA  GLY A  19       7.711  -3.318  24.330  1.00 11.760          C  
ATOM    176  C   GLY A  19       6.721  -2.142  24.450  1.00 11.590          C  
ATOM    177  O   GLY A  19       6.037  -1.990  25.474  1.00 12.180          O  
ATOM    178  H   GLY A  19       8.856  -3.575  22.536  1.00 13.390          H  
ATOM    179 1HA  GLY A  19       7.175  -4.190  23.964  1.00 14.110          H  
ATOM    180 2HA  GLY A  19       8.086  -3.592  25.306  1.00 14.110          H  
ATOM    181  N   GLN A  20       6.613  -1.313  23.411  1.00 10.960          N  
ATOM    182  CA  GLN A  20       5.733  -0.146  23.438  1.00 10.980          C  
ATOM    183  C   GLN A  20       4.304  -0.540  23.104  1.00 10.570          C  
ATOM    184  O   GLN A  20       3.796  -0.314  22.000  1.00 10.780          O  
ATOM    185  CB  GLN A  20       6.224   0.923  22.475  1.00 15.360          C  
ATOM    186  CG  GLN A  20       7.575   1.475  22.827  1.00 15.360          C  
ATOM    187  CD  GLN A  20       8.087   2.465  21.811  1.00 15.360          C  
ATOM    188  OE1 GLN A  20       7.586   2.555  20.687  1.00 15.360          O  
ATOM    189  NE2 GLN A  20       9.099   3.221  22.201  1.00 15.360          N  
ATOM    190  H   GLN A  20       7.130  -1.508  22.554  1.00 13.150          H  
ATOM    191  HA  GLN A  20       5.742   0.272  24.444  1.00 13.180          H  
ATOM    192 1HB  GLN A  20       6.274   0.517  21.509  1.00 18.440          H  
ATOM    193 2HB  GLN A  20       5.510   1.747  22.452  1.00 18.440          H  
ATOM    194 1HG  GLN A  20       7.504   1.977  23.789  1.00 18.440          H  
ATOM    195 2HG  GLN A  20       8.274   0.652  22.894  1.00 18.440          H  
ATOM    196 1HE2 GLN A  20       9.489   3.901  21.576  1.00 18.440          H  
ATOM    197 2HE2 GLN A  20       9.479   3.117  23.123  1.00 18.440          H  
ATOM    198  N   GLY A  21       3.648  -1.122  24.100  1.00 10.180          N  
ATOM    199  CA  GLY A  21       2.284  -1.650  24.001  1.00  9.960          C  
ATOM    200  C   GLY A  21       1.268  -0.573  23.646  1.00  9.460          C  
ATOM    201  O   GLY A  21       0.172  -0.873  23.178  1.00  9.340          O  
ATOM    202  H   GLY A  21       4.200  -1.257  24.951  1.00 12.220          H  
ATOM    203 1HA  GLY A  21       2.253  -2.434  23.245  1.00 11.950          H  
ATOM    204 2HA  GLY A  21       2.011  -2.113  24.948  1.00 11.950          H  
ATOM    205  N   ASN A  22       1.648   0.677  23.886  1.00  9.400          N  
ATOM    206  CA  ASN A  22       0.858   1.847  23.605  1.00  9.310          C  
ATOM    207  C   ASN A  22       1.350   2.635  22.383  1.00  8.950          C  
ATOM    208  O   ASN A  22       0.982   3.802  22.224  1.00  9.280          O  
ATOM    209  CB  ASN A  22       0.830   2.715  24.839  1.00 13.070          C  
ATOM    210  CG  ASN A  22       2.207   3.156  25.205  1.00 13.070          C  
ATOM    211  OD1 ASN A  22       3.181   2.453  24.870  1.00 13.070          O  
ATOM    212  ND2 ASN A  22       2.323   4.275  25.876  1.00 13.070          N  
ATOM    213  H   ASN A  22       2.565   0.825  24.296  1.00 11.280          H  
ATOM    214  HA  ASN A  22      -0.162   1.526  23.383  1.00 11.170          H  
ATOM    215 1HB  ASN A  22       0.206   3.592  24.662  1.00 15.680          H  
ATOM    216 2HB  ASN A  22       0.397   2.160  25.673  1.00 15.680          H  
ATOM    217 1HD2 ASN A  22       3.227   4.608  26.143  1.00 15.680          H  
ATOM    218 2HD2 ASN A  22       1.506   4.797  26.118  1.00 15.680          H  
ATOM    219  N   GLY A  23       2.110   2.000  21.469  1.00  8.540          N  
ATOM    220  CA  GLY A  23       2.630   2.636  20.236  1.00  8.490          C  
ATOM    221  C   GLY A  23       1.546   2.800  19.147  1.00  8.240          C  
ATOM    222  O   GLY A  23       1.719   2.439  17.966  1.00  7.850          O  
ATOM    223  H   GLY A  23       2.396   1.035  21.657  1.00 10.250          H  
ATOM    224 1HA  GLY A  23       3.052   3.610  20.486  1.00 10.190          H  
ATOM    225 2HA  GLY A  23       3.450   2.032  19.848  1.00 10.190          H  
ATOM    226  N   ASN A  24       0.456   3.437  19.565  1.00  8.670          N  
ATOM    227  CA  ASN A  24      -0.740   3.669  18.793  1.00  8.700          C  
ATOM    228  C   ASN A  24      -0.443   4.527  17.599  1.00  8.010          C  
ATOM    229  O   ASN A  24      -1.087   4.382  16.566  1.00  7.440          O  
ATOM    230  CB  ASN A  24      -1.784   4.330  19.662  1.00 12.170          C  
ATOM    231  CG  ASN A  24      -2.330   3.399  20.699  1.00 12.170          C  
ATOM    232  OD1 ASN A  24      -2.215   2.174  20.596  1.00 12.170          O  
ATOM    233  ND2 ASN A  24      -2.929   3.961  21.713  1.00 12.170          N  
ATOM    234  H   ASN A  24       0.473   3.738  20.533  1.00 10.400          H  
ATOM    235  HA  ASN A  24      -1.119   2.712  18.430  1.00 10.440          H  
ATOM    236 1HB  ASN A  24      -1.341   5.189  20.164  1.00 14.600          H  
ATOM    237 2HB  ASN A  24      -2.602   4.695  19.041  1.00 14.600          H  
ATOM    238 1HD2 ASN A  24      -3.316   3.396  22.441  1.00 14.600          H  
ATOM    239 2HD2 ASN A  24      -3.005   4.958  21.765  1.00 14.600          H  
ATOM    240  N   GLY A  25       0.533   5.427  17.738  1.00  8.280          N  
ATOM    241  CA  GLY A  25       0.921   6.307  16.661  1.00  8.000          C  
ATOM    242  C   GLY A  25       1.400   5.543  15.435  1.00  7.170          C  
ATOM    243  O   GLY A  25       1.183   5.998  14.312  1.00  6.770          O  
ATOM    244  H   GLY A  25       1.001   5.520  18.630  1.00  9.940          H  
ATOM    245 1HA  GLY A  25       0.077   6.941  16.393  1.00  9.600          H  
ATOM    246 2HA  GLY A  25       1.715   6.970  17.009  1.00  9.600          H  
ATOM    247  N   ALA A  26       2.073   4.390  15.616  1.00  7.150          N  
ATOM    248  CA  ALA A  26       2.531   3.669  14.440  1.00  6.730          C  
ATOM    249  C   ALA A  26       1.328   3.108  13.728  1.00  5.900          C  
ATOM    250  O   ALA A  26       1.179   3.231  12.508  1.00  5.690          O  
ATOM    251  CB  ALA A  26       3.485   2.547  14.819  1.00  9.590          C  
ATOM    252  H   ALA A  26       2.218   3.986  16.544  1.00  8.580          H  
ATOM    253  HA  ALA A  26       3.036   4.369  13.775  1.00  8.080          H  
ATOM    254 1HB  ALA A  26       3.804   2.030  13.916  1.00 11.510          H  
ATOM    255 2HB  ALA A  26       4.351   2.959  15.330  1.00 11.510          H  
ATOM    256 3HB  ALA A  26       2.977   1.846  15.479  1.00 11.510          H  
ATOM    257  N   ALA A  27       0.436   2.506  14.510  1.00  5.770          N  
ATOM    258  CA  ALA A  27      -0.742   1.903  13.914  1.00  5.350          C  
ATOM    259  C   ALA A  27      -1.600   2.949  13.219  1.00  4.940          C  
ATOM    260  O   ALA A  27      -2.110   2.718  12.111  1.00  4.660          O  
ATOM    261  CB  ALA A  27      -1.544   1.192  14.981  1.00  7.660          C  
ATOM    262  H   ALA A  27       0.615   2.461  15.524  1.00  6.920          H  
ATOM    263  HA  ALA A  27      -0.421   1.185  13.164  1.00  6.420          H  
ATOM    264 1HB  ALA A  27      -2.415   0.724  14.530  1.00  9.190          H  
ATOM    265 2HB  ALA A  27      -0.923   0.434  15.452  1.00  9.190          H  
ATOM    266 3HB  ALA A  27      -1.865   1.918  15.729  1.00  9.190          H  
ATOM    267  N   ALA A  28      -1.742   4.107  13.867  1.00  5.260          N  
ATOM    268  CA  ALA A  28      -2.533   5.193  13.341  1.00  5.310          C  
ATOM    269  C   ALA A  28      -1.940   5.739  12.071  1.00  5.080          C  
ATOM    270  O   ALA A  28      -2.648   5.906  11.085  1.00  5.090          O  
ATOM    271  CB  ALA A  28      -2.639   6.301  14.360  1.00  7.410          C  
ATOM    272  H   ALA A  28      -1.307   4.221  14.782  1.00  6.310          H  
ATOM    273  HA  ALA A  28      -3.527   4.811  13.120  1.00  6.370          H  
ATOM    274 1HB  ALA A  28      -3.257   7.106  13.959  1.00  8.900          H  
ATOM    275 2HB  ALA A  28      -3.087   5.910  15.274  1.00  8.900          H  
ATOM    276 3HB  ALA A  28      -1.644   6.679  14.579  1.00  8.900          H  
ATOM    277  N   ALA A  29      -0.624   5.938  12.030  1.00  5.290          N  
ATOM    278  CA  ALA A  29      -0.042   6.500  10.833  1.00  5.630          C  
ATOM    279  C   ALA A  29      -0.328   5.624   9.631  1.00  5.370          C  
ATOM    280  O   ALA A  29      -0.686   6.124   8.554  1.00  5.680          O  
ATOM    281  CB  ALA A  29       1.453   6.655  11.021  1.00  7.750          C  
ATOM    282  H   ALA A  29      -0.032   5.781  12.851  1.00  6.350          H  
ATOM    283  HA  ALA A  29      -0.495   7.476  10.658  1.00  6.760          H  
ATOM    284 1HB  ALA A  29       1.893   7.091  10.129  1.00  9.300          H  
ATOM    285 2HB  ALA A  29       1.640   7.300  11.878  1.00  9.300          H  
ATOM    286 3HB  ALA A  29       1.890   5.677  11.206  1.00  9.300          H  
ATOM    287  N   ALA A  30      -0.218   4.308   9.816  1.00  5.140          N  
ATOM    288  CA  ALA A  30      -0.481   3.409   8.717  1.00  5.340          C  
ATOM    289  C   ALA A  30      -1.930   3.482   8.272  1.00  5.090          C  
ATOM    290  O   ALA A  30      -2.230   3.568   7.072  1.00  5.630          O  
ATOM    291  CB  ALA A  30      -0.163   2.010   9.142  1.00  7.400          C  
ATOM    292  H   ALA A  30       0.100   3.947  10.724  1.00  6.170          H  
ATOM    293  HA  ALA A  30       0.148   3.708   7.883  1.00  6.410          H  
ATOM    294 1HB  ALA A  30      -0.314   1.358   8.338  1.00  8.880          H  
ATOM    295 2HB  ALA A  30       0.845   1.950   9.452  1.00  8.880          H  
ATOM    296 3HB  ALA A  30      -0.812   1.740   9.973  1.00  8.880          H  
ATOM    297  N   ALA A  31      -2.840   3.496   9.253  1.00  4.680          N  
ATOM    298  CA  ALA A  31      -4.260   3.554   8.978  1.00  4.920          C  
ATOM    299  C   ALA A  31      -4.655   4.832   8.259  1.00  5.080          C  
ATOM    300  O   ALA A  31      -5.432   4.792   7.296  1.00  5.630          O  
ATOM    301  CB  ALA A  31      -5.029   3.445  10.281  1.00  6.790          C  
ATOM    302  H   ALA A  31      -2.537   3.411  10.231  1.00  5.620          H  
ATOM    303  HA  ALA A  31      -4.514   2.717   8.339  1.00  5.900          H  
ATOM    304 1HB  ALA A  31      -6.096   3.461  10.072  1.00  8.150          H  
ATOM    305 2HB  ALA A  31      -4.766   2.514  10.777  1.00  8.150          H  
ATOM    306 3HB  ALA A  31      -4.770   4.288  10.920  1.00  8.150          H  
ATOM    307  N   ASP A  32      -4.085   5.971   8.679  1.00  4.980          N  
ATOM    308  CA  ASP A  32      -4.421   7.261   8.088  1.00  5.460          C  
ATOM    309  C   ASP A  32      -3.984   7.351   6.642  1.00  5.840          C  
ATOM    310  O   ASP A  32      -4.714   7.889   5.805  1.00  6.590          O  
ATOM    311  CB  ASP A  32      -3.764   8.407   8.865  1.00  7.450          C  
ATOM    312  CG  ASP A  32      -4.375   8.697  10.251  1.00  7.450          C  
ATOM    313  OD1 ASP A  32      -5.447   8.222  10.551  1.00  7.450          O  
ATOM    314  OD2 ASP A  32      -3.753   9.424  10.987  1.00  7.450          O  
ATOM    315  H   ASP A  32      -3.457   5.943   9.483  1.00  5.980          H  
ATOM    316  HA  ASP A  32      -5.503   7.385   8.131  1.00  6.550          H  
ATOM    317 1HB  ASP A  32      -2.709   8.160   9.015  1.00  8.940          H  
ATOM    318 2HB  ASP A  32      -3.802   9.316   8.268  1.00  8.940          H  
ATOM    319  N   SER A  33      -2.802   6.808   6.350  1.00  5.670          N  
ATOM    320  CA  SER A  33      -2.263   6.804   4.999  1.00  6.470          C  
ATOM    321  C   SER A  33      -3.099   5.948   4.049  1.00  6.700          C  
ATOM    322  O   SER A  33      -3.454   6.380   2.945  1.00  7.230          O  
ATOM    323  CB  SER A  33      -0.863   6.255   4.991  1.00  8.740          C  
ATOM    324  OG  SER A  33      -0.366   6.276   3.693  1.00  8.740          O  
ATOM    325  H   SER A  33      -2.233   6.438   7.118  1.00  6.800          H  
ATOM    326  HA  SER A  33      -2.252   7.827   4.628  1.00  7.760          H  
ATOM    327 1HB  SER A  33      -0.223   6.832   5.654  1.00 10.490          H  
ATOM    328 2HB  SER A  33      -0.877   5.226   5.360  1.00 10.490          H  
ATOM    329  HG  SER A  33       0.149   5.468   3.594  1.00 10.490          H  
ATOM    330  N   GLU A  34      -3.422   4.722   4.491  1.00  6.610          N  
ATOM    331  CA  GLU A  34      -4.172   3.763   3.685  1.00  7.050          C  
ATOM    332  C   GLU A  34      -5.679   4.016   3.666  1.00  7.330          C  
ATOM    333  O   GLU A  34      -6.351   3.651   2.701  1.00  7.580          O  
ATOM    334  CB  GLU A  34      -3.917   2.338   4.181  1.00  9.690          C  
ATOM    335  CG  GLU A  34      -2.466   1.816   4.013  1.00  9.690          C  
ATOM    336  CD  GLU A  34      -2.004   1.669   2.555  1.00  9.690          C  
ATOM    337  OE1 GLU A  34      -2.837   1.640   1.698  1.00  9.690          O  
ATOM    338  OE2 GLU A  34      -0.801   1.537   2.307  1.00  9.690          O  
ATOM    339  H   GLU A  34      -3.091   4.425   5.415  1.00  7.930          H  
ATOM    340  HA  GLU A  34      -3.813   3.836   2.658  1.00  8.460          H  
ATOM    341 1HB  GLU A  34      -4.163   2.299   5.238  1.00 11.630          H  
ATOM    342 2HB  GLU A  34      -4.588   1.648   3.670  1.00 11.630          H  
ATOM    343 1HG  GLU A  34      -1.806   2.517   4.520  1.00 11.630          H  
ATOM    344 2HG  GLU A  34      -2.382   0.855   4.511  1.00 11.630          H  
ATOM    345  N   ARG A  35      -6.206   4.650   4.723  1.00  7.570          N  
ATOM    346  CA  ARG A  35      -7.631   4.881   4.941  1.00  8.160          C  
ATOM    347  C   ARG A  35      -8.278   3.521   5.180  1.00  8.340          C  
ATOM    348  O   ARG A  35      -9.354   3.202   4.654  1.00  9.140          O  
ATOM    349  CB  ARG A  35      -8.276   5.584   3.750  1.00 11.190          C  
ATOM    350  CG  ARG A  35      -7.631   6.914   3.383  1.00 11.190          C  
ATOM    351  CD  ARG A  35      -8.329   7.586   2.267  1.00 11.190          C  
ATOM    352  NE  ARG A  35      -7.642   8.815   1.873  1.00 11.190          N  
ATOM    353  CZ  ARG A  35      -8.022   9.646   0.877  1.00 11.190          C  
ATOM    354  NH1 ARG A  35      -9.107   9.395   0.172  1.00 11.190          N  
ATOM    355  NH2 ARG A  35      -7.294  10.720   0.608  1.00 11.190          N  
ATOM    356  H   ARG A  35      -5.598   4.917   5.494  1.00  9.080          H  
ATOM    357  HA  ARG A  35      -7.754   5.498   5.834  1.00  9.790          H  
ATOM    358 1HB  ARG A  35      -8.308   4.951   2.876  1.00 13.430          H  
ATOM    359 2HB  ARG A  35      -9.310   5.807   4.004  1.00 13.430          H  
ATOM    360 1HG  ARG A  35      -7.642   7.572   4.249  1.00 13.430          H  
ATOM    361 2HG  ARG A  35      -6.594   6.743   3.080  1.00 13.430          H  
ATOM    362 1HD  ARG A  35      -8.357   6.913   1.408  1.00 13.430          H  
ATOM    363 2HD  ARG A  35      -9.343   7.837   2.574  1.00 13.430          H  
ATOM    364  HE  ARG A  35      -6.788   9.039   2.377  1.00 13.430          H  
ATOM    365 1HH1 ARG A  35      -9.665   8.578   0.371  1.00 13.430          H  
ATOM    366 2HH1 ARG A  35      -9.385  10.020  -0.571  1.00 13.430          H  
ATOM    367 1HH2 ARG A  35      -6.460  10.914   1.146  1.00 13.430          H  
ATOM    368 2HH2 ARG A  35      -7.568  11.347  -0.135  1.00 13.430          H  
ATOM    369  N   ARG A  36      -7.584   2.730   6.001  1.00  7.860          N  
ATOM    370  CA  ARG A  36      -7.988   1.383   6.398  1.00  7.960          C  
ATOM    371  C   ARG A  36      -7.665   1.111   7.861  1.00  7.720          C  
ATOM    372  O   ARG A  36      -6.673   1.608   8.380  1.00  7.970          O  
ATOM    373  CB  ARG A  36      -7.272   0.330   5.557  1.00 11.100          C  
ATOM    374  CG  ARG A  36      -7.577   0.309   4.055  1.00 11.100          C  
ATOM    375  CD  ARG A  36      -8.962  -0.166   3.765  1.00 11.100          C  
ATOM    376  NE  ARG A  36      -9.203  -0.299   2.336  1.00 11.100          N  
ATOM    377  CZ  ARG A  36      -9.581   0.697   1.502  1.00 11.100          C  
ATOM    378  NH1 ARG A  36      -9.758   1.934   1.940  1.00 11.100          N  
ATOM    379  NH2 ARG A  36      -9.778   0.421   0.217  1.00 11.100          N  
ATOM    380  H   ARG A  36      -6.728   3.145   6.385  1.00  9.430          H  
ATOM    381  HA  ARG A  36      -9.064   1.287   6.267  1.00  9.550          H  
ATOM    382 1HB  ARG A  36      -6.205   0.493   5.644  1.00 13.320          H  
ATOM    383 2HB  ARG A  36      -7.482  -0.662   5.961  1.00 13.320          H  
ATOM    384 1HG  ARG A  36      -7.449   1.304   3.634  1.00 13.320          H  
ATOM    385 2HG  ARG A  36      -6.879  -0.367   3.566  1.00 13.320          H  
ATOM    386 1HD  ARG A  36      -9.109  -1.142   4.227  1.00 13.320          H  
ATOM    387 2HD  ARG A  36      -9.688   0.532   4.168  1.00 13.320          H  
ATOM    388  HE  ARG A  36      -9.087  -1.222   1.936  1.00 13.320          H  
ATOM    389 1HH1 ARG A  36      -9.610   2.184   2.937  1.00 13.320          H  
ATOM    390 2HH1 ARG A  36     -10.037   2.659   1.300  1.00 13.320          H  
ATOM    391 1HH2 ARG A  36      -9.645  -0.522  -0.123  1.00 13.320          H  
ATOM    392 2HH2 ARG A  36     -10.059   1.150  -0.422  1.00 13.320          H  
ATOM    393  N   SER A  37      -8.518   0.366   8.547  1.00  7.530          N  
ATOM    394  CA  SER A  37      -8.222   0.000   9.921  1.00  7.590          C  
ATOM    395  C   SER A  37      -7.273  -1.191   9.972  1.00  7.650          C  
ATOM    396  O   SER A  37      -7.102  -1.902   8.979  1.00  8.010          O  
ATOM    397  CB  SER A  37      -9.512  -0.313  10.654  1.00 10.600          C  
ATOM    398  OG  SER A  37     -10.130  -1.455  10.123  1.00 10.600          O  
ATOM    399  H   SER A  37      -9.354   0.001   8.114  1.00  9.040          H  
ATOM    400  HA  SER A  37      -7.741   0.847  10.410  1.00  9.110          H  
ATOM    401 1HB  SER A  37      -9.298  -0.473  11.710  1.00 12.720          H  
ATOM    402 2HB  SER A  37     -10.189   0.537  10.582  1.00 12.720          H  
ATOM    403  HG  SER A  37     -10.911  -1.612  10.663  1.00 12.720          H  
ATOM    404  N   SER A  38      -6.654  -1.408  11.139  1.00  7.530          N  
ATOM    405  CA  SER A  38      -5.785  -2.564  11.394  1.00  7.860          C  
ATOM    406  C   SER A  38      -4.748  -2.809  10.298  1.00  7.470          C  
ATOM    407  O   SER A  38      -4.502  -3.951   9.911  1.00  7.680          O  
ATOM    408  CB  SER A  38      -6.625  -3.811  11.602  1.00 10.870          C  
ATOM    409  OG  SER A  38      -7.466  -3.677  12.726  1.00 10.870          O  
ATOM    410  H   SER A  38      -6.833  -0.770  11.900  1.00  9.040          H  
ATOM    411  HA  SER A  38      -5.246  -2.376  12.322  1.00  9.430          H  
ATOM    412 1HB  SER A  38      -7.226  -3.998  10.711  1.00 13.050          H  
ATOM    413 2HB  SER A  38      -5.969  -4.672  11.739  1.00 13.050          H  
ATOM    414  HG  SER A  38      -7.975  -4.488  12.767  1.00 13.050          H  
ATOM    415  N   VAL A  39      -4.102  -1.745   9.832  1.00  7.130          N  
ATOM    416  CA  VAL A  39      -3.115  -1.876   8.770  1.00  7.070          C  
ATOM    417  C   VAL A  39      -1.846  -2.616   9.187  1.00  6.860          C  
ATOM    418  O   VAL A  39      -1.280  -3.349   8.380  1.00  7.230          O  
ATOM    419  CB  VAL A  39      -2.762  -0.509   8.160  1.00  9.920          C  
ATOM    420  CG1 VAL A  39      -1.603  -0.639   7.133  1.00  9.920          C  
ATOM    421  CG2 VAL A  39      -3.969   0.027   7.486  1.00  9.920          C  
ATOM    422  H   VAL A  39      -4.352  -0.837  10.200  1.00  8.560          H  
ATOM    423  HA  VAL A  39      -3.583  -2.455   7.972  1.00  8.480          H  
ATOM    424  HB  VAL A  39      -2.454   0.171   8.945  1.00 11.910          H  
ATOM    425 1HG1 VAL A  39      -1.395   0.335   6.697  1.00 11.910          H  
ATOM    426 2HG1 VAL A  39      -0.702  -1.015   7.604  1.00 11.910          H  
ATOM    427 3HG1 VAL A  39      -1.900  -1.321   6.338  1.00 11.910          H  
ATOM    428 1HG2 VAL A  39      -3.741   0.992   7.060  1.00 11.910          H  
ATOM    429 2HG2 VAL A  39      -4.280  -0.654   6.699  1.00 11.910          H  
ATOM    430 3HG2 VAL A  39      -4.766   0.125   8.206  1.00 11.910          H  
ATOM    431  N   LEU A  40      -1.324  -2.341  10.387  1.00  6.560          N  
ATOM    432  CA  LEU A  40      -0.057  -2.969  10.756  1.00  6.590          C  
ATOM    433  C   LEU A  40      -0.124  -4.271  11.550  1.00  6.690          C  
ATOM    434  O   LEU A  40       0.758  -5.113  11.400  1.00  6.980          O  
ATOM    435  CB  LEU A  40       0.801  -2.021  11.584  1.00  9.210          C  
ATOM    436  CG  LEU A  40       1.219  -0.694  10.966  1.00  9.210          C  
ATOM    437  CD1 LEU A  40       2.108   0.033  11.979  1.00  9.210          C  
ATOM    438  CD2 LEU A  40       1.919  -0.895   9.603  1.00  9.210          C  
ATOM    439  H   LEU A  40      -1.816  -1.725  11.013  1.00  7.870          H  
ATOM    440  HA  LEU A  40       0.473  -3.210   9.836  1.00  7.910          H  
ATOM    441 1HB  LEU A  40       0.246  -1.779  12.483  1.00 11.060          H  
ATOM    442 2HB  LEU A  40       1.671  -2.543  11.874  1.00 11.060          H  
ATOM    443  HG  LEU A  40       0.346  -0.090  10.827  1.00 11.060          H  
ATOM    444 1HD1 LEU A  40       2.382   0.997  11.586  1.00 11.060          H  
ATOM    445 2HD1 LEU A  40       1.587   0.168  12.910  1.00 11.060          H  
ATOM    446 3HD1 LEU A  40       3.003  -0.547  12.158  1.00 11.060          H  
ATOM    447 1HD2 LEU A  40       2.221   0.066   9.186  1.00 11.060          H  
ATOM    448 2HD2 LEU A  40       2.783  -1.512   9.737  1.00 11.060          H  
ATOM    449 3HD2 LEU A  40       1.260  -1.382   8.898  1.00 11.060          H  
ATOM    450  N   SER A  41      -1.111  -4.432  12.436  1.00  6.770          N  
ATOM    451  CA  SER A  41      -1.161  -5.637  13.277  1.00  7.190          C  
ATOM    452  C   SER A  41       0.187  -5.911  13.953  1.00  7.160          C  
ATOM    453  O   SER A  41       0.754  -6.997  13.827  1.00  7.720          O  
ATOM    454  CB  SER A  41      -1.619  -6.842  12.471  1.00  9.900          C  
ATOM    455  OG  SER A  41      -2.928  -6.659  11.985  1.00  9.900          O  
ATOM    456  H   SER A  41      -1.829  -3.739  12.526  1.00  8.120          H  
ATOM    457  HA  SER A  41      -1.899  -5.471  14.062  1.00  8.630          H  
ATOM    458 1HB  SER A  41      -0.941  -7.011  11.636  1.00 11.880          H  
ATOM    459 2HB  SER A  41      -1.584  -7.730  13.099  1.00 11.880          H  
ATOM    460  HG  SER A  41      -3.126  -7.441  11.464  1.00 11.880          H  
ATOM    461  N   VAL A  42       0.698  -4.912  14.670  1.00  6.750          N  
ATOM    462  CA  VAL A  42       2.010  -5.006  15.295  1.00  6.940          C  
ATOM    463  C   VAL A  42       2.038  -6.180  16.305  1.00  7.130          C  
ATOM    464  O   VAL A  42       1.139  -6.258  17.143  1.00  6.970          O  
ATOM    465  CB  VAL A  42       2.313  -3.675  16.037  1.00  9.640          C  
ATOM    466  CG1 VAL A  42       3.625  -3.773  16.826  1.00  9.640          C  
ATOM    467  CG2 VAL A  42       2.385  -2.529  15.025  1.00  9.640          C  
ATOM    468  H   VAL A  42       0.152  -4.070  14.749  1.00  8.100          H  
ATOM    469  HA  VAL A  42       2.736  -5.102  14.505  1.00  8.330          H  
ATOM    470  HB  VAL A  42       1.516  -3.478  16.752  1.00 11.570          H  
ATOM    471 1HG1 VAL A  42       3.819  -2.833  17.347  1.00 11.570          H  
ATOM    472 2HG1 VAL A  42       3.564  -4.574  17.563  1.00 11.570          H  
ATOM    473 3HG1 VAL A  42       4.446  -3.971  16.151  1.00 11.570          H  
ATOM    474 1HG2 VAL A  42       2.579  -1.593  15.548  1.00 11.570          H  
ATOM    475 2HG2 VAL A  42       3.175  -2.721  14.330  1.00 11.570          H  
ATOM    476 3HG2 VAL A  42       1.449  -2.449  14.491  1.00 11.570          H  
ATOM    477  N   PRO A  43       3.037  -7.102  16.235  1.00  7.700          N  
ATOM    478  CA  PRO A  43       3.255  -8.256  17.099  1.00  8.150          C  
ATOM    479  C   PRO A  43       3.489  -7.877  18.543  1.00  8.140          C  
ATOM    480  O   PRO A  43       4.027  -6.803  18.808  1.00  8.310          O  
ATOM    481  CB  PRO A  43       4.541  -8.877  16.543  1.00 12.230          C  
ATOM    482  CG  PRO A  43       4.628  -8.404  15.133  1.00 12.230          C  
ATOM    483  CD  PRO A  43       4.022  -7.038  15.137  1.00 12.230          C  
ATOM    484  HA  PRO A  43       2.403  -8.945  17.009  1.00  9.780          H  
ATOM    485 1HB  PRO A  43       5.402  -8.558  17.161  1.00 14.670          H  
ATOM    486 2HB  PRO A  43       4.491  -9.972  16.617  1.00 14.670          H  
ATOM    487 1HG  PRO A  43       5.685  -8.386  14.798  1.00 14.670          H  
ATOM    488 2HG  PRO A  43       4.103  -9.091  14.455  1.00 14.670          H  
ATOM    489 1HD  PRO A  43       4.779  -6.282  15.345  1.00 14.670          H  
ATOM    490 2HD  PRO A  43       3.549  -6.948  14.146  1.00 14.670          H  
ATOM    491  N   SER A  44       3.137  -8.774  19.463  1.00  8.200          N  
ATOM    492  CA  SER A  44       3.411  -8.558  20.878  1.00  8.480          C  
ATOM    493  C   SER A  44       4.919  -8.439  21.087  1.00  8.740          C  
ATOM    494  O   SER A  44       5.697  -9.184  20.482  1.00  9.020          O  
ATOM    495  CB  SER A  44       2.871  -9.724  21.712  1.00 11.760          C  
ATOM    496  OG  SER A  44       1.468  -9.812  21.659  1.00 11.760          O  
ATOM    497  H   SER A  44       2.669  -9.626  19.191  1.00  9.840          H  
ATOM    498  HA  SER A  44       2.934  -7.631  21.200  1.00 10.180          H  
ATOM    499 1HB  SER A  44       3.303 -10.655  21.351  1.00 14.110          H  
ATOM    500 2HB  SER A  44       3.181  -9.619  22.729  1.00 14.110          H  
ATOM    501  HG  SER A  44       1.204 -10.375  22.439  1.00 14.110          H  
ATOM    502  N   GLY A  45       5.327  -7.532  21.972  1.00  8.900          N  
ATOM    503  CA  GLY A  45       6.729  -7.335  22.301  1.00  9.390          C  
ATOM    504  C   GLY A  45       7.206  -8.291  23.409  1.00  9.340          C  
ATOM    505  O   GLY A  45       6.430  -9.129  23.878  1.00  9.010          O  
ATOM    506  H   GLY A  45       4.643  -6.935  22.438  1.00 10.680          H  
ATOM    507 1HA  GLY A  45       7.335  -7.463  21.404  1.00 11.270          H  
ATOM    508 2HA  GLY A  45       6.828  -6.303  22.614  1.00 11.270          H  
ATOM    509  N   PRO A  46       8.461  -8.125  23.895  1.00  9.890          N  
ATOM    510  CA  PRO A  46       9.162  -8.951  24.881  1.00 10.170          C  
ATOM    511  C   PRO A  46       8.524  -9.011  26.258  1.00  9.560          C  
ATOM    512  O   PRO A  46       8.827  -9.912  27.039  1.00  9.290          O  
ATOM    513  CB  PRO A  46      10.545  -8.293  24.954  1.00 15.250          C  
ATOM    514  CG  PRO A  46      10.337  -6.876  24.487  1.00 15.250          C  
ATOM    515  CD  PRO A  46       9.270  -6.966  23.436  1.00 15.250          C  
ATOM    516  HA  PRO A  46       9.254  -9.969  24.476  1.00 12.200          H  
ATOM    517 1HB  PRO A  46      10.927  -8.343  25.986  1.00 18.310          H  
ATOM    518 2HB  PRO A  46      11.259  -8.847  24.326  1.00 18.310          H  
ATOM    519 1HG  PRO A  46      10.057  -6.225  25.325  1.00 18.310          H  
ATOM    520 2HG  PRO A  46      11.281  -6.467  24.078  1.00 18.310          H  
ATOM    521 1HD  PRO A  46       8.729  -6.031  23.473  1.00 18.310          H  
ATOM    522 2HD  PRO A  46       9.713  -7.147  22.440  1.00 18.310          H  
ATOM    523  N   ARG A  47       7.676  -8.046  26.578  1.00  9.580          N  
ATOM    524  CA  ARG A  47       7.039  -8.051  27.879  1.00  9.290          C  
ATOM    525  C   ARG A  47       5.548  -7.870  27.703  1.00  8.560          C  
ATOM    526  O   ARG A  47       4.892  -7.227  28.526  1.00  8.670          O  
ATOM    527  CB  ARG A  47       7.544  -6.866  28.683  1.00 13.120          C  
ATOM    528  CG  ARG A  47       9.042  -6.826  28.940  1.00 13.120          C  
ATOM    529  CD  ARG A  47       9.418  -5.622  29.752  1.00 13.120          C  
ATOM    530  NE  ARG A  47       9.034  -4.378  29.048  1.00 13.120          N  
ATOM    531  CZ  ARG A  47       9.736  -3.751  28.065  1.00 13.120          C  
ATOM    532  NH1 ARG A  47      10.897  -4.231  27.647  1.00 13.120          N  
ATOM    533  NH2 ARG A  47       9.227  -2.654  27.519  1.00 13.120          N  
ATOM    534  H   ARG A  47       7.468  -7.316  25.914  1.00 11.500          H  
ATOM    535  HA  ARG A  47       7.239  -8.994  28.389  1.00 11.150          H  
ATOM    536 1HB  ARG A  47       7.269  -5.955  28.156  1.00 15.750          H  
ATOM    537 2HB  ARG A  47       7.046  -6.847  29.651  1.00 15.750          H  
ATOM    538 1HG  ARG A  47       9.339  -7.723  29.482  1.00 15.750          H  
ATOM    539 2HG  ARG A  47       9.572  -6.787  27.992  1.00 15.750          H  
ATOM    540 1HD  ARG A  47       8.888  -5.652  30.704  1.00 15.750          H  
ATOM    541 2HD  ARG A  47      10.489  -5.610  29.935  1.00 15.750          H  
ATOM    542  HE  ARG A  47       8.153  -3.956  29.321  1.00 15.750          H  
ATOM    543 1HH1 ARG A  47      11.278  -5.065  28.063  1.00 15.750          H  
ATOM    544 2HH1 ARG A  47      11.418  -3.759  26.917  1.00 15.750          H  
ATOM    545 1HH2 ARG A  47       8.337  -2.295  27.833  1.00 15.750          H  
ATOM    546 2HH2 ARG A  47       9.699  -2.178  26.733  1.00 15.750          H  
ATOM    547  N   HIS A  48       4.999  -8.501  26.674  1.00  8.080          N  
ATOM    548  CA  HIS A  48       3.575  -8.434  26.372  1.00  7.640          C  
ATOM    549  C   HIS A  48       2.959  -9.813  26.345  1.00  6.770          C  
ATOM    550  O   HIS A  48       3.647 -10.810  26.125  1.00  6.790          O  
ATOM    551  CB  HIS A  48       3.353  -7.782  25.017  1.00 10.870          C  
ATOM    552  CG  HIS A  48       3.770  -6.356  24.911  1.00 10.870          C  
ATOM    553  ND1 HIS A  48       3.890  -5.724  23.697  1.00 10.870          N  
ATOM    554  CD2 HIS A  48       4.092  -5.430  25.846  1.00 10.870          C  
ATOM    555  CE1 HIS A  48       4.277  -4.483  23.889  1.00 10.870          C  
ATOM    556  NE2 HIS A  48       4.415  -4.289  25.189  1.00 10.870          N  
ATOM    557  H   HIS A  48       5.606  -8.995  26.011  1.00  9.700          H  
ATOM    558  HA  HIS A  48       3.058  -7.853  27.133  1.00  9.170          H  
ATOM    559 1HB  HIS A  48       3.939  -8.327  24.303  1.00 13.050          H  
ATOM    560 2HB  HIS A  48       2.306  -7.873  24.727  1.00 13.050          H  
ATOM    561  HD2 HIS A  48       4.106  -5.558  26.919  1.00 13.050          H  
ATOM    562  HE1 HIS A  48       4.469  -3.747  23.103  1.00 13.050          H  
ATOM    563  HE2 HIS A  48       4.727  -3.425  25.661  1.00 13.050          H  
ATOM    564  N   THR A  49       1.654  -9.879  26.569  1.00  6.250          N  
ATOM    565  CA  THR A  49       0.946 -11.140  26.467  1.00  5.670          C  
ATOM    566  C   THR A  49       1.066 -11.661  25.013  1.00  5.040          C  
ATOM    567  O   THR A  49       0.842 -10.882  24.077  1.00  4.990          O  
ATOM    568  CB  THR A  49      -0.544 -10.930  26.851  1.00  8.170          C  
ATOM    569  OG1 THR A  49      -0.621 -10.384  28.178  1.00  8.170          O  
ATOM    570  CG2 THR A  49      -1.304 -12.247  26.834  1.00  8.170          C  
ATOM    571  H   THR A  49       1.133  -9.045  26.799  1.00  7.500          H  
ATOM    572  HA  THR A  49       1.391 -11.823  27.178  1.00  6.800          H  
ATOM    573  HB  THR A  49      -1.002 -10.237  26.147  1.00  9.800          H  
ATOM    574  HG1 THR A  49      -1.527 -10.115  28.364  1.00  9.800          H  
ATOM    575 1HG2 THR A  49      -2.340 -12.068  27.110  1.00  9.800          H  
ATOM    576 2HG2 THR A  49      -1.274 -12.678  25.847  1.00  9.800          H  
ATOM    577 3HG2 THR A  49      -0.859 -12.935  27.544  1.00  9.800          H  
ATOM    578  N   PRO A  50       1.463 -12.932  24.789  1.00  4.990          N  
ATOM    579  CA  PRO A  50       1.565 -13.599  23.502  1.00  4.910          C  
ATOM    580  C   PRO A  50       0.179 -14.010  23.054  1.00  4.540          C  
ATOM    581  O   PRO A  50      -0.764 -13.897  23.832  1.00  4.790          O  
ATOM    582  CB  PRO A  50       2.472 -14.793  23.808  1.00  7.370          C  
ATOM    583  CG  PRO A  50       2.167 -15.138  25.230  1.00  7.370          C  
ATOM    584  CD  PRO A  50       1.900 -13.796  25.918  1.00  7.370          C  
ATOM    585  HA  PRO A  50       2.029 -12.919  22.774  1.00  5.890          H  
ATOM    586 1HB  PRO A  50       2.239 -15.625  23.123  1.00  8.840          H  
ATOM    587 2HB  PRO A  50       3.527 -14.521  23.644  1.00  8.840          H  
ATOM    588 1HG  PRO A  50       1.319 -15.818  25.257  1.00  8.840          H  
ATOM    589 2HG  PRO A  50       3.016 -15.677  25.676  1.00  8.840          H  
ATOM    590 1HD  PRO A  50       1.096 -13.941  26.644  1.00  8.840          H  
ATOM    591 2HD  PRO A  50       2.827 -13.404  26.375  1.00  8.840          H  
ATOM    592  N   SER A  51       0.034 -14.453  21.817  1.00  4.480          N  
ATOM    593  CA  SER A  51      -1.265 -14.953  21.401  1.00  4.710          C  
ATOM    594  C   SER A  51      -1.690 -16.145  22.235  1.00  4.680          C  
ATOM    595  O   SER A  51      -0.893 -17.038  22.525  1.00  4.750          O  
ATOM    596  CB  SER A  51      -1.282 -15.354  19.950  1.00  6.500          C  
ATOM    597  OG  SER A  51      -2.521 -15.940  19.638  1.00  6.500          O  
ATOM    598  H   SER A  51       0.817 -14.485  21.181  1.00  5.380          H  
ATOM    599  HA  SER A  51      -1.999 -14.160  21.548  1.00  5.650          H  
ATOM    600 1HB  SER A  51      -1.118 -14.481  19.322  1.00  7.800          H  
ATOM    601 2HB  SER A  51      -0.477 -16.063  19.751  1.00  7.800          H  
ATOM    602  HG  SER A  51      -2.504 -16.092  18.681  1.00  7.800          H  
ATOM    603  N   MET A  52      -2.977 -16.178  22.573  1.00  4.960          N  
ATOM    604  CA  MET A  52      -3.568 -17.264  23.350  1.00  5.390          C  
ATOM    605  C   MET A  52      -4.243 -18.284  22.442  1.00  5.670          C  
ATOM    606  O   MET A  52      -4.955 -19.177  22.906  1.00  6.250          O  
ATOM    607  CB  MET A  52      -4.575 -16.693  24.346  1.00  7.370          C  
ATOM    608  CG  MET A  52      -3.979 -15.793  25.446  1.00  7.370          C  
ATOM    609  SD  MET A  52      -2.917 -16.676  26.618  1.00  7.370          S  
ATOM    610  CE  MET A  52      -1.273 -16.281  26.049  1.00  7.370          C  
ATOM    611  H   MET A  52      -3.560 -15.403  22.288  1.00  5.950          H  
ATOM    612  HA  MET A  52      -2.779 -17.786  23.886  1.00  6.470          H  
ATOM    613 1HB  MET A  52      -5.319 -16.110  23.808  1.00  8.850          H  
ATOM    614 2HB  MET A  52      -5.099 -17.513  24.838  1.00  8.850          H  
ATOM    615 1HG  MET A  52      -3.378 -15.008  24.976  1.00  8.850          H  
ATOM    616 2HG  MET A  52      -4.784 -15.317  26.002  1.00  8.850          H  
ATOM    617 1HE  MET A  52      -0.541 -16.755  26.698  1.00  8.850          H  
ATOM    618 2HE  MET A  52      -1.126 -16.631  25.039  1.00  8.850          H  
ATOM    619 3HE  MET A  52      -1.129 -15.204  26.071  1.00  8.850          H  
ATOM    620  N   ASP A  53      -4.036 -18.129  21.140  1.00  5.620          N  
ATOM    621  CA  ASP A  53      -4.606 -19.020  20.143  1.00  6.190          C  
ATOM    622  C   ASP A  53      -3.752 -20.282  20.043  1.00  6.040          C  
ATOM    623  O   ASP A  53      -2.575 -20.234  19.669  1.00  6.300          O  
ATOM    624  CB  ASP A  53      -4.733 -18.321  18.783  1.00  8.440          C  
ATOM    625  CG  ASP A  53      -5.456 -19.169  17.737  1.00  8.440          C  
ATOM    626  OD1 ASP A  53      -5.541 -20.371  17.920  1.00  8.440          O  
ATOM    627  OD2 ASP A  53      -5.910 -18.616  16.742  1.00  8.440          O  
ATOM    628  H   ASP A  53      -3.445 -17.362  20.827  1.00  6.740          H  
ATOM    629  HA  ASP A  53      -5.606 -19.312  20.466  1.00  7.430          H  
ATOM    630 1HB  ASP A  53      -5.272 -17.380  18.908  1.00 10.130          H  
ATOM    631 2HB  ASP A  53      -3.741 -18.079  18.410  1.00 10.130          H  
ATOM    632  N   SER A  54      -4.319 -21.422  20.423  1.00  6.010          N  
ATOM    633  CA  SER A  54      -3.597 -22.692  20.448  1.00  6.250          C  
ATOM    634  C   SER A  54      -3.105 -23.120  19.059  1.00  6.130          C  
ATOM    635  O   SER A  54      -2.213 -23.964  18.939  1.00  6.550          O  
ATOM    636  CB  SER A  54      -4.478 -23.776  21.037  1.00  8.650          C  
ATOM    637  OG  SER A  54      -5.572 -24.041  20.205  1.00  8.650          O  
ATOM    638  H   SER A  54      -5.290 -21.408  20.706  1.00  7.210          H  
ATOM    639  HA  SER A  54      -2.725 -22.570  21.091  1.00  7.500          H  
ATOM    640 1HB  SER A  54      -3.892 -24.685  21.173  1.00 10.380          H  
ATOM    641 2HB  SER A  54      -4.829 -23.462  22.018  1.00 10.380          H  
ATOM    642  HG  SER A  54      -6.061 -24.753  20.628  1.00 10.380          H  
ATOM    643  N   LEU A  55      -3.683 -22.539  18.007  1.00  5.870          N  
ATOM    644  CA  LEU A  55      -3.299 -22.837  16.638  1.00  6.090          C  
ATOM    645  C   LEU A  55      -2.272 -21.846  16.096  1.00  5.970          C  
ATOM    646  O   LEU A  55      -1.860 -21.941  14.938  1.00  6.410          O  
ATOM    647  CB  LEU A  55      -4.530 -22.843  15.733  1.00  8.440          C  
ATOM    648  CG  LEU A  55      -5.626 -23.902  16.039  1.00  8.440          C  
ATOM    649  CD1 LEU A  55      -6.796 -23.661  15.098  1.00  8.440          C  
ATOM    650  CD2 LEU A  55      -5.068 -25.328  15.856  1.00  8.440          C  
ATOM    651  H   LEU A  55      -4.419 -21.833  18.168  1.00  7.040          H  
ATOM    652  HA  LEU A  55      -2.835 -23.818  16.622  1.00  7.310          H  
ATOM    653 1HB  LEU A  55      -5.001 -21.869  15.837  1.00 10.130          H  
ATOM    654 2HB  LEU A  55      -4.209 -22.967  14.700  1.00 10.130          H  
ATOM    655  HG  LEU A  55      -5.978 -23.778  17.065  1.00 10.130          H  
ATOM    656 1HD1 LEU A  55      -7.585 -24.383  15.305  1.00 10.130          H  
ATOM    657 2HD1 LEU A  55      -7.179 -22.652  15.253  1.00 10.130          H  
ATOM    658 3HD1 LEU A  55      -6.462 -23.772  14.066  1.00 10.130          H  
ATOM    659 1HD2 LEU A  55      -5.856 -26.050  16.062  1.00 10.130          H  
ATOM    660 2HD2 LEU A  55      -4.716 -25.461  14.824  1.00 10.130          H  
ATOM    661 3HD2 LEU A  55      -4.245 -25.506  16.540  1.00 10.130          H  
ATOM    662  N   ASN A  56      -1.805 -20.907  16.922  1.00  5.720          N  
ATOM    663  CA  ASN A  56      -0.855 -19.894  16.461  1.00  5.960          C  
ATOM    664  C   ASN A  56       0.397 -20.507  15.835  1.00  5.890          C  
ATOM    665  O   ASN A  56       0.945 -19.967  14.874  1.00  6.260          O  
ATOM    666  CB  ASN A  56      -0.434 -18.993  17.613  1.00  8.250          C  
ATOM    667  CG  ASN A  56       0.382 -17.791  17.178  1.00  8.250          C  
ATOM    668  OD1 ASN A  56      -0.156 -16.855  16.569  1.00  8.250          O  
ATOM    669  ND2 ASN A  56       1.663 -17.805  17.466  1.00  8.250          N  
ATOM    670  H   ASN A  56      -2.133 -20.869  17.894  1.00  6.860          H  
ATOM    671  HA  ASN A  56      -1.343 -19.290  15.696  1.00  7.150          H  
ATOM    672 1HB  ASN A  56      -1.322 -18.635  18.130  1.00  9.900          H  
ATOM    673 2HB  ASN A  56       0.147 -19.572  18.332  1.00  9.900          H  
ATOM    674 1HD2 ASN A  56       2.249 -17.043  17.189  1.00  9.900          H  
ATOM    675 2HD2 ASN A  56       2.069 -18.597  17.946  1.00  9.900          H  
ATOM    676  N   ASP A  57       0.835 -21.651  16.362  1.00  5.710          N  
ATOM    677  CA  ASP A  57       2.040 -22.325  15.908  1.00  5.970          C  
ATOM    678  C   ASP A  57       1.761 -23.458  14.916  1.00  5.960          C  
ATOM    679  O   ASP A  57       2.649 -24.266  14.641  1.00  6.220          O  
ATOM    680  CB  ASP A  57       2.782 -22.899  17.115  1.00  8.250          C  
ATOM    681  CG  ASP A  57       3.286 -21.825  18.090  1.00  8.250          C  
ATOM    682  OD1 ASP A  57       3.623 -20.736  17.673  1.00  8.250          O  
ATOM    683  OD2 ASP A  57       3.311 -22.115  19.262  1.00  8.250          O  
ATOM    684  H   ASP A  57       0.341 -22.040  17.155  1.00  6.850          H  
ATOM    685  HA  ASP A  57       2.678 -21.592  15.416  1.00  7.160          H  
ATOM    686 1HB  ASP A  57       2.120 -23.578  17.653  1.00  9.900          H  
ATOM    687 2HB  ASP A  57       3.637 -23.482  16.770  1.00  9.900          H  
ATOM    688  N   ASP A  58       0.530 -23.551  14.414  1.00  5.890          N  
ATOM    689  CA  ASP A  58       0.125 -24.599  13.483  1.00  6.100          C  
ATOM    690  C   ASP A  58       0.717 -24.364  12.077  1.00  5.860          C  
ATOM    691  O   ASP A  58       0.401 -23.335  11.457  1.00  5.390          O  
ATOM    692  CB  ASP A  58      -1.413 -24.706  13.397  1.00  8.460          C  
ATOM    693  CG  ASP A  58      -1.918 -25.902  12.513  1.00  8.460          C  
ATOM    694  OD1 ASP A  58      -1.212 -26.301  11.596  1.00  8.460          O  
ATOM    695  OD2 ASP A  58      -2.986 -26.407  12.768  1.00  8.460          O  
ATOM    696  H   ASP A  58      -0.177 -22.857  14.679  1.00  7.070          H  
ATOM    697  HA  ASP A  58       0.459 -25.540  13.899  1.00  7.320          H  
ATOM    698 1HB  ASP A  58      -1.818 -24.828  14.405  1.00 10.150          H  
ATOM    699 2HB  ASP A  58      -1.825 -23.770  13.005  1.00 10.150          H  
ATOM    700  N   PRO A  59       1.554 -25.290  11.533  1.00  6.300          N  
ATOM    701  CA  PRO A  59       2.207 -25.222  10.230  1.00  6.320          C  
ATOM    702  C   PRO A  59       1.238 -24.836   9.118  1.00  6.130          C  
ATOM    703  O   PRO A  59       1.661 -24.254   8.121  1.00  5.840          O  
ATOM    704  CB  PRO A  59       2.733 -26.646  10.040  1.00  9.480          C  
ATOM    705  CG  PRO A  59       3.002 -27.133  11.438  1.00  9.480          C  
ATOM    706  CD  PRO A  59       1.894 -26.538  12.281  1.00  9.480          C  
ATOM    707  HA  PRO A  59       3.041 -24.518  10.287  1.00  7.580          H  
ATOM    708 1HB  PRO A  59       1.988 -27.258   9.507  1.00 11.380          H  
ATOM    709 2HB  PRO A  59       3.640 -26.629   9.416  1.00 11.380          H  
ATOM    710 1HG  PRO A  59       3.005 -28.233  11.462  1.00 11.380          H  
ATOM    711 2HG  PRO A  59       3.999 -26.803  11.764  1.00 11.380          H  
ATOM    712 1HD  PRO A  59       1.025 -27.217  12.338  1.00 11.380          H  
ATOM    713 2HD  PRO A  59       2.334 -26.314  13.265  1.00 11.380          H  
ATOM    714  N   SER A  60      -0.044 -25.179   9.268  1.00  6.470          N  
ATOM    715  CA  SER A  60      -1.055 -24.852   8.275  1.00  6.540          C  
ATOM    716  C   SER A  60      -1.090 -23.346   8.053  1.00  5.690          C  
ATOM    717  O   SER A  60      -1.193 -22.869   6.914  1.00  5.590          O  
ATOM    718  CB  SER A  60      -2.415 -25.321   8.750  1.00  9.130          C  
ATOM    719  OG  SER A  60      -3.416 -25.023   7.820  1.00  9.130          O  
ATOM    720  H   SER A  60      -0.363 -25.674  10.114  1.00  7.760          H  
ATOM    721  HA  SER A  60      -0.803 -25.344   7.337  1.00  7.850          H  
ATOM    722 1HB  SER A  60      -2.384 -26.396   8.931  1.00 10.950          H  
ATOM    723 2HB  SER A  60      -2.648 -24.845   9.703  1.00 10.950          H  
ATOM    724  HG  SER A  60      -4.226 -25.388   8.184  1.00 10.950          H  
ATOM    725  N   ARG A  61      -1.066 -22.596   9.160  1.00  5.210          N  
ATOM    726  CA  ARG A  61      -1.136 -21.154   9.097  1.00  4.580          C  
ATOM    727  C   ARG A  61       0.185 -20.593   8.651  1.00  4.110          C  
ATOM    728  O   ARG A  61       0.226 -19.569   7.969  1.00  3.720          O  
ATOM    729  CB  ARG A  61      -1.518 -20.545  10.425  1.00  6.660          C  
ATOM    730  CG  ARG A  61      -2.937 -20.791  10.859  1.00  6.660          C  
ATOM    731  CD  ARG A  61      -3.194 -20.124  12.133  1.00  6.660          C  
ATOM    732  NE  ARG A  61      -4.549 -20.318  12.604  1.00  6.660          N  
ATOM    733  CZ  ARG A  61      -5.030 -19.769  13.734  1.00  6.660          C  
ATOM    734  NH1 ARG A  61      -4.276 -18.993  14.465  1.00  6.660          N  
ATOM    735  NH2 ARG A  61      -6.264 -19.989  14.137  1.00  6.660          N  
ATOM    736  H   ARG A  61      -0.914 -23.049  10.063  1.00  6.250          H  
ATOM    737  HA  ARG A  61      -1.884 -20.876   8.367  1.00  5.500          H  
ATOM    738 1HB  ARG A  61      -0.863 -20.946  11.202  1.00  8.000          H  
ATOM    739 2HB  ARG A  61      -1.359 -19.469  10.390  1.00  8.000          H  
ATOM    740 1HG  ARG A  61      -3.626 -20.403  10.110  1.00  8.000          H  
ATOM    741 2HG  ARG A  61      -3.097 -21.864  10.986  1.00  8.000          H  
ATOM    742 1HD  ARG A  61      -2.509 -20.521  12.886  1.00  8.000          H  
ATOM    743 2HD  ARG A  61      -3.023 -19.055  12.013  1.00  8.000          H  
ATOM    744  HE  ARG A  61      -5.163 -20.912  12.064  1.00  8.000          H  
ATOM    745 1HH1 ARG A  61      -3.334 -18.782  14.192  1.00  8.000          H  
ATOM    746 2HH1 ARG A  61      -4.689 -18.600  15.323  1.00  8.000          H  
ATOM    747 1HH2 ARG A  61      -6.887 -20.576  13.607  1.00  8.000          H  
ATOM    748 2HH2 ARG A  61      -6.562 -19.545  15.025  1.00  8.000          H  
ATOM    749  N   GLN A  62       1.273 -21.264   9.037  1.00  4.400          N  
ATOM    750  CA  GLN A  62       2.589 -20.771   8.651  1.00  4.460          C  
ATOM    751  C   GLN A  62       2.705 -20.790   7.127  1.00  4.530          C  
ATOM    752  O   GLN A  62       3.187 -19.823   6.525  1.00  4.490          O  
ATOM    753  CB  GLN A  62       3.695 -21.642   9.239  1.00  6.220          C  
ATOM    754  CG  GLN A  62       3.837 -21.567  10.750  1.00  6.220          C  
ATOM    755  CD  GLN A  62       4.890 -22.530  11.244  1.00  6.220          C  
ATOM    756  OE1 GLN A  62       5.373 -23.351  10.454  1.00  6.220          O  
ATOM    757  NE2 GLN A  62       5.242 -22.448  12.520  1.00  6.220          N  
ATOM    758  H   GLN A  62       1.143 -22.082   9.644  1.00  5.280          H  
ATOM    759  HA  GLN A  62       2.703 -19.747   8.998  1.00  5.350          H  
ATOM    760 1HB  GLN A  62       3.526 -22.670   8.955  1.00  7.460          H  
ATOM    761 2HB  GLN A  62       4.648 -21.344   8.804  1.00  7.460          H  
ATOM    762 1HG  GLN A  62       4.124 -20.556  11.035  1.00  7.460          H  
ATOM    763 2HG  GLN A  62       2.884 -21.834  11.211  1.00  7.460          H  
ATOM    764 1HE2 GLN A  62       5.933 -23.072  12.890  1.00  7.460          H  
ATOM    765 2HE2 GLN A  62       4.814 -21.765  13.118  1.00  7.460          H  
ATOM    766  N   VAL A  63       2.199 -21.860   6.503  1.00  4.890          N  
ATOM    767  CA  VAL A  63       2.220 -21.974   5.054  1.00  5.260          C  
ATOM    768  C   VAL A  63       1.341 -20.923   4.408  1.00  4.870          C  
ATOM    769  O   VAL A  63       1.762 -20.303   3.428  1.00  4.950          O  
ATOM    770  CB  VAL A  63       1.797 -23.375   4.584  1.00  7.220          C  
ATOM    771  CG1 VAL A  63       1.630 -23.397   3.041  1.00  7.220          C  
ATOM    772  CG2 VAL A  63       2.869 -24.377   4.997  1.00  7.220          C  
ATOM    773  H   VAL A  63       1.843 -22.636   7.071  1.00  5.870          H  
ATOM    774  HA  VAL A  63       3.244 -21.811   4.722  1.00  6.310          H  
ATOM    775  HB  VAL A  63       0.840 -23.641   5.045  1.00  8.660          H  
ATOM    776 1HG1 VAL A  63       1.337 -24.398   2.727  1.00  8.660          H  
ATOM    777 2HG1 VAL A  63       0.860 -22.693   2.725  1.00  8.660          H  
ATOM    778 3HG1 VAL A  63       2.575 -23.130   2.567  1.00  8.660          H  
ATOM    779 1HG2 VAL A  63       2.578 -25.376   4.677  1.00  8.660          H  
ATOM    780 2HG2 VAL A  63       3.815 -24.106   4.531  1.00  8.660          H  
ATOM    781 3HG2 VAL A  63       2.988 -24.368   6.075  1.00  8.660          H  
ATOM    782  N   MET A  64       0.116 -20.730   4.917  1.00  4.650          N  
ATOM    783  CA  MET A  64      -0.756 -19.721   4.333  1.00  4.530          C  
ATOM    784  C   MET A  64      -0.121 -18.341   4.431  1.00  3.850          C  
ATOM    785  O   MET A  64      -0.198 -17.565   3.478  1.00  3.400          O  
ATOM    786  CB  MET A  64      -2.119 -19.740   5.008  1.00  6.390          C  
ATOM    787  CG  MET A  64      -2.954 -20.969   4.659  1.00  6.390          C  
ATOM    788  SD  MET A  64      -4.660 -20.914   5.273  1.00  6.390          S  
ATOM    789  CE  MET A  64      -4.442 -21.222   7.031  1.00  6.390          C  
ATOM    790  H   MET A  64      -0.215 -21.305   5.701  1.00  5.580          H  
ATOM    791  HA  MET A  64      -0.888 -19.952   3.277  1.00  5.440          H  
ATOM    792 1HB  MET A  64      -1.975 -19.717   6.084  1.00  7.670          H  
ATOM    793 2HB  MET A  64      -2.679 -18.846   4.729  1.00  7.670          H  
ATOM    794 1HG  MET A  64      -2.984 -21.079   3.576  1.00  7.670          H  
ATOM    795 2HG  MET A  64      -2.475 -21.854   5.064  1.00  7.670          H  
ATOM    796 1HE  MET A  64      -5.414 -21.240   7.521  1.00  7.670          H  
ATOM    797 2HE  MET A  64      -3.940 -22.186   7.175  1.00  7.670          H  
ATOM    798 3HE  MET A  64      -3.850 -20.431   7.458  1.00  7.670          H  
ATOM    799  N   GLY A  65       0.530 -18.053   5.562  1.00  4.040          N  
ATOM    800  CA  GLY A  65       1.206 -16.786   5.783  1.00  3.870          C  
ATOM    801  C   GLY A  65       2.271 -16.566   4.721  1.00  3.640          C  
ATOM    802  O   GLY A  65       2.325 -15.501   4.094  1.00  3.250          O  
ATOM    803  H   GLY A  65       0.526 -18.729   6.329  1.00  4.850          H  
ATOM    804 1HA  GLY A  65       0.479 -15.975   5.759  1.00  4.640          H  
ATOM    805 2HA  GLY A  65       1.663 -16.796   6.773  1.00  4.640          H  
ATOM    806  N   LYS A  66       3.144 -17.561   4.539  1.00  4.180          N  
ATOM    807  CA  LYS A  66       4.203 -17.464   3.548  1.00  4.380          C  
ATOM    808  C   LYS A  66       3.627 -17.289   2.145  1.00  4.130          C  
ATOM    809  O   LYS A  66       4.164 -16.514   1.349  1.00  3.950          O  
ATOM    810  CB  LYS A  66       5.093 -18.699   3.616  1.00  6.050          C  
ATOM    811  CG  LYS A  66       5.963 -18.759   4.871  1.00  6.050          C  
ATOM    812  CD  LYS A  66       6.784 -20.044   4.933  1.00  6.050          C  
ATOM    813  CE  LYS A  66       7.621 -20.105   6.213  1.00  6.050          C  
ATOM    814  NZ  LYS A  66       8.396 -21.379   6.321  1.00  6.050          N  
ATOM    815  H   LYS A  66       3.060 -18.407   5.115  1.00  5.020          H  
ATOM    816  HA  LYS A  66       4.808 -16.585   3.775  1.00  5.260          H  
ATOM    817 1HB  LYS A  66       4.464 -19.594   3.599  1.00  7.260          H  
ATOM    818 2HB  LYS A  66       5.742 -18.731   2.744  1.00  7.260          H  
ATOM    819 1HG  LYS A  66       6.637 -17.898   4.875  1.00  7.260          H  
ATOM    820 2HG  LYS A  66       5.329 -18.696   5.751  1.00  7.260          H  
ATOM    821 1HD  LYS A  66       6.107 -20.902   4.914  1.00  7.260          H  
ATOM    822 2HD  LYS A  66       7.444 -20.101   4.070  1.00  7.260          H  
ATOM    823 1HE  LYS A  66       8.317 -19.268   6.221  1.00  7.260          H  
ATOM    824 2HE  LYS A  66       6.958 -20.023   7.075  1.00  7.260          H  
ATOM    825 1HZ  LYS A  66       8.932 -21.376   7.179  1.00  7.260          H  
ATOM    826 2HZ  LYS A  66       7.759 -22.164   6.329  1.00  7.260          H  
ATOM    827 3HZ  LYS A  66       9.024 -21.464   5.534  1.00  7.260          H  
ATOM    828  N   ALA A  67       2.545 -18.020   1.829  1.00  4.350          N  
ATOM    829  CA  ALA A  67       1.932 -17.896   0.518  1.00  4.400          C  
ATOM    830  C   ALA A  67       1.435 -16.476   0.292  1.00  3.680          C  
ATOM    831  O   ALA A  67       1.629 -15.916  -0.790  1.00  3.560          O  
ATOM    832  CB  ALA A  67       0.780 -18.873   0.383  1.00  6.140          C  
ATOM    833  H   ALA A  67       2.168 -18.694   2.503  1.00  5.220          H  
ATOM    834  HA  ALA A  67       2.686 -18.119  -0.233  1.00  5.280          H  
ATOM    835 1HB  ALA A  67       0.340 -18.784  -0.609  1.00  7.370          H  
ATOM    836 2HB  ALA A  67       1.148 -19.886   0.534  1.00  7.370          H  
ATOM    837 3HB  ALA A  67       0.028 -18.645   1.136  1.00  7.370          H  
ATOM    838  N   GLU A  68       0.828 -15.871   1.318  1.00  3.420          N  
ATOM    839  CA  GLU A  68       0.365 -14.509   1.165  1.00  3.250          C  
ATOM    840  C   GLU A  68       1.540 -13.580   0.928  1.00  2.850          C  
ATOM    841  O   GLU A  68       1.501 -12.767   0.011  1.00  2.940          O  
ATOM    842  CB  GLU A  68      -0.420 -14.052   2.395  1.00  4.620          C  
ATOM    843  CG  GLU A  68      -1.785 -14.702   2.561  1.00  4.620          C  
ATOM    844  CD  GLU A  68      -2.458 -14.313   3.853  1.00  4.620          C  
ATOM    845  OE1 GLU A  68      -1.837 -13.649   4.648  1.00  4.620          O  
ATOM    846  OE2 GLU A  68      -3.593 -14.683   4.045  1.00  4.620          O  
ATOM    847  H   GLU A  68       0.633 -16.393   2.181  1.00  4.100          H  
ATOM    848  HA  GLU A  68      -0.291 -14.463   0.301  1.00  3.900          H  
ATOM    849 1HB  GLU A  68       0.161 -14.270   3.291  1.00  5.540          H  
ATOM    850 2HB  GLU A  68      -0.565 -12.979   2.354  1.00  5.540          H  
ATOM    851 1HG  GLU A  68      -2.417 -14.397   1.729  1.00  5.540          H  
ATOM    852 2HG  GLU A  68      -1.677 -15.781   2.516  1.00  5.540          H  
ATOM    853  N   GLN A  69       2.647 -13.774   1.643  1.00  2.860          N  
ATOM    854  CA  GLN A  69       3.796 -12.887   1.471  1.00  3.220          C  
ATOM    855  C   GLN A  69       4.304 -12.924   0.033  1.00  3.390          C  
ATOM    856  O   GLN A  69       4.706 -11.898  -0.512  1.00  3.780          O  
ATOM    857  CB  GLN A  69       4.913 -13.285   2.429  1.00  4.360          C  
ATOM    858  CG  GLN A  69       4.606 -13.005   3.889  1.00  4.360          C  
ATOM    859  CD  GLN A  69       5.650 -13.588   4.802  1.00  4.360          C  
ATOM    860  OE1 GLN A  69       6.444 -14.430   4.372  1.00  4.360          O  
ATOM    861  NE2 GLN A  69       5.660 -13.159   6.055  1.00  4.360          N  
ATOM    862  H   GLN A  69       2.640 -14.484   2.385  1.00  3.430          H  
ATOM    863  HA  GLN A  69       3.484 -11.871   1.694  1.00  3.860          H  
ATOM    864 1HB  GLN A  69       5.115 -14.347   2.323  1.00  5.240          H  
ATOM    865 2HB  GLN A  69       5.824 -12.749   2.166  1.00  5.240          H  
ATOM    866 1HG  GLN A  69       4.576 -11.935   4.046  1.00  5.240          H  
ATOM    867 2HG  GLN A  69       3.648 -13.435   4.142  1.00  5.240          H  
ATOM    868 1HE2 GLN A  69       6.334 -13.518   6.702  1.00  5.240          H  
ATOM    869 2HE2 GLN A  69       4.994 -12.477   6.359  1.00  5.240          H  
ATOM    870  N   LYS A  70       4.287 -14.112  -0.579  1.00  3.440          N  
ATOM    871  CA  LYS A  70       4.684 -14.276  -1.976  1.00  3.920          C  
ATOM    872  C   LYS A  70       3.729 -13.552  -2.950  1.00  3.670          C  
ATOM    873  O   LYS A  70       4.161 -13.028  -3.979  1.00  4.060          O  
ATOM    874  CB  LYS A  70       4.765 -15.761  -2.337  1.00  5.300          C  
ATOM    875  CG  LYS A  70       5.930 -16.502  -1.686  1.00  5.300          C  
ATOM    876  CD  LYS A  70       5.933 -17.984  -2.058  1.00  5.300          C  
ATOM    877  CE  LYS A  70       7.086 -18.724  -1.389  1.00  5.300          C  
ATOM    878  NZ  LYS A  70       7.081 -20.179  -1.721  1.00  5.300          N  
ATOM    879  H   LYS A  70       4.020 -14.932  -0.020  1.00  4.130          H  
ATOM    880  HA  LYS A  70       5.672 -13.837  -2.100  1.00  4.700          H  
ATOM    881 1HB  LYS A  70       3.843 -16.254  -2.029  1.00  6.360          H  
ATOM    882 2HB  LYS A  70       4.847 -15.869  -3.417  1.00  6.360          H  
ATOM    883 1HG  LYS A  70       6.868 -16.049  -2.008  1.00  6.360          H  
ATOM    884 2HG  LYS A  70       5.857 -16.405  -0.603  1.00  6.360          H  
ATOM    885 1HD  LYS A  70       4.992 -18.433  -1.737  1.00  6.360          H  
ATOM    886 2HD  LYS A  70       6.020 -18.090  -3.138  1.00  6.360          H  
ATOM    887 1HE  LYS A  70       8.028 -18.289  -1.720  1.00  6.360          H  
ATOM    888 2HE  LYS A  70       7.002 -18.608  -0.308  1.00  6.360          H  
ATOM    889 1HZ  LYS A  70       7.857 -20.633  -1.260  1.00  6.360          H  
ATOM    890 2HZ  LYS A  70       6.215 -20.595  -1.408  1.00  6.360          H  
ATOM    891 3HZ  LYS A  70       7.168 -20.300  -2.720  1.00  6.360          H  
ATOM    892  N   LEU A  71       2.428 -13.552  -2.630  1.00  3.350          N  
ATOM    893  CA  LEU A  71       1.388 -12.934  -3.462  1.00  3.610          C  
ATOM    894  C   LEU A  71       1.287 -11.409  -3.295  1.00  3.610          C  
ATOM    895  O   LEU A  71       0.928 -10.696  -4.237  1.00  3.950          O  
ATOM    896  CB  LEU A  71       0.035 -13.567  -3.108  1.00  4.950          C  
ATOM    897  CG  LEU A  71      -0.135 -15.081  -3.438  1.00  4.950          C  
ATOM    898  CD1 LEU A  71      -1.421 -15.582  -2.795  1.00  4.950          C  
ATOM    899  CD2 LEU A  71      -0.182 -15.299  -4.951  1.00  4.950          C  
ATOM    900  H   LEU A  71       2.149 -14.038  -1.771  1.00  4.020          H  
ATOM    901  HA  LEU A  71       1.630 -13.130  -4.501  1.00  4.330          H  
ATOM    902 1HB  LEU A  71      -0.115 -13.447  -2.036  1.00  5.940          H  
ATOM    903 2HB  LEU A  71      -0.748 -13.017  -3.626  1.00  5.940          H  
ATOM    904  HG  LEU A  71       0.699 -15.640  -3.025  1.00  5.940          H  
ATOM    905 1HD1 LEU A  71      -1.541 -16.643  -3.006  1.00  5.940          H  
ATOM    906 2HD1 LEU A  71      -1.366 -15.436  -1.716  1.00  5.940          H  
ATOM    907 3HD1 LEU A  71      -2.272 -15.033  -3.194  1.00  5.940          H  
ATOM    908 1HD2 LEU A  71      -0.307 -16.362  -5.153  1.00  5.940          H  
ATOM    909 2HD2 LEU A  71      -1.022 -14.748  -5.374  1.00  5.940          H  
ATOM    910 3HD2 LEU A  71       0.739 -14.960  -5.411  1.00  5.940          H  
ATOM    911  N   ILE A  72       1.595 -10.920  -2.101  1.00  3.460          N  
ATOM    912  CA  ILE A  72       1.549  -9.499  -1.762  1.00  3.730          C  
ATOM    913  C   ILE A  72       2.687  -8.750  -2.473  1.00  3.800          C  
ATOM    914  O   ILE A  72       3.847  -9.145  -2.400  1.00  3.590          O  
ATOM    915  CB  ILE A  72       1.632  -9.330  -0.217  1.00  5.110          C  
ATOM    916  CG1 ILE A  72       0.370  -9.939   0.464  1.00  5.110          C  
ATOM    917  CG2 ILE A  72       1.757  -7.886   0.154  1.00  5.110          C  
ATOM    918  CD1 ILE A  72       0.499 -10.137   1.975  1.00  5.110          C  
ATOM    919  H   ILE A  72       1.839 -11.595  -1.374  1.00  4.150          H  
ATOM    920  HA  ILE A  72       0.602  -9.090  -2.105  1.00  4.480          H  
ATOM    921  HB  ILE A  72       2.506  -9.876   0.146  1.00  6.140          H  
ATOM    922 1HG1 ILE A  72      -0.469  -9.270   0.287  1.00  6.140          H  
ATOM    923 2HG1 ILE A  72       0.136 -10.883   0.005  1.00  6.140          H  
ATOM    924 1HG2 ILE A  72       1.838  -7.769   1.222  1.00  6.140          H  
ATOM    925 2HG2 ILE A  72       2.629  -7.478  -0.300  1.00  6.140          H  
ATOM    926 3HG2 ILE A  72       0.881  -7.358  -0.198  1.00  6.140          H  
ATOM    927 1HD1 ILE A  72      -0.431 -10.554   2.359  1.00  6.140          H  
ATOM    928 2HD1 ILE A  72       1.313 -10.827   2.182  1.00  6.140          H  
ATOM    929 3HD1 ILE A  72       0.691  -9.198   2.475  1.00  6.140          H  
ATOM    930  N   SER A  73       2.360  -7.642  -3.147  1.00  4.390          N  
ATOM    931  CA  SER A  73       3.384  -6.888  -3.876  1.00  4.790          C  
ATOM    932  C   SER A  73       4.388  -6.343  -2.891  1.00  4.850          C  
ATOM    933  O   SER A  73       4.048  -6.136  -1.729  1.00  4.670          O  
ATOM    934  CB  SER A  73       2.788  -5.682  -4.575  1.00  6.550          C  
ATOM    935  OG  SER A  73       2.418  -4.691  -3.623  1.00  6.550          O  
ATOM    936  H   SER A  73       1.398  -7.344  -3.181  1.00  5.270          H  
ATOM    937  HA  SER A  73       3.892  -7.546  -4.586  1.00  5.750          H  
ATOM    938 1HB  SER A  73       3.528  -5.268  -5.260  1.00  7.860          H  
ATOM    939 2HB  SER A  73       1.921  -5.974  -5.163  1.00  7.860          H  
ATOM    940  HG  SER A  73       1.452  -4.799  -3.418  1.00  7.860          H  
ATOM    941  N   GLU A  74       5.588  -6.000  -3.350  1.00  5.280          N  
ATOM    942  CA  GLU A  74       6.597  -5.457  -2.446  1.00  5.550          C  
ATOM    943  C   GLU A  74       6.136  -4.172  -1.770  1.00  5.880          C  
ATOM    944  O   GLU A  74       6.432  -3.934  -0.598  1.00  5.830          O  
ATOM    945  CB  GLU A  74       7.894  -5.212  -3.215  1.00  7.660          C  
ATOM    946  CG  GLU A  74       8.561  -6.492  -3.732  1.00  7.660          C  
ATOM    947  CD  GLU A  74       7.946  -7.004  -5.023  1.00  7.660          C  
ATOM    948  OE1 GLU A  74       7.032  -6.368  -5.519  1.00  7.660          O  
ATOM    949  OE2 GLU A  74       8.370  -8.023  -5.499  1.00  7.660          O  
ATOM    950  H   GLU A  74       5.833  -6.164  -4.331  1.00  6.340          H  
ATOM    951  HA  GLU A  74       6.791  -6.200  -1.674  1.00  6.660          H  
ATOM    952 1HB  GLU A  74       7.698  -4.556  -4.063  1.00  9.190          H  
ATOM    953 2HB  GLU A  74       8.606  -4.701  -2.566  1.00  9.190          H  
ATOM    954 1HG  GLU A  74       9.620  -6.298  -3.899  1.00  9.190          H  
ATOM    955 2HG  GLU A  74       8.475  -7.262  -2.966  1.00  9.190          H  
ATOM    956  N   GLU A  75       5.396  -3.345  -2.506  1.00  6.300          N  
ATOM    957  CA  GLU A  75       4.911  -2.080  -1.980  1.00  6.770          C  
ATOM    958  C   GLU A  75       3.966  -2.305  -0.808  1.00  6.360          C  
ATOM    959  O   GLU A  75       3.973  -1.551   0.167  1.00  6.550          O  
ATOM    960  CB  GLU A  75       4.226  -1.282  -3.092  1.00  9.290          C  
ATOM    961  CG  GLU A  75       5.195  -0.754  -4.163  1.00  9.290          C  
ATOM    962  CD  GLU A  75       4.511  -0.043  -5.311  1.00  9.290          C  
ATOM    963  OE1 GLU A  75       3.312  -0.136  -5.422  1.00  9.290          O  
ATOM    964  OE2 GLU A  75       5.197   0.592  -6.076  1.00  9.290          O  
ATOM    965  H   GLU A  75       5.186  -3.602  -3.462  1.00  7.560          H  
ATOM    966  HA  GLU A  75       5.764  -1.508  -1.620  1.00  8.120          H  
ATOM    967 1HB  GLU A  75       3.480  -1.911  -3.582  1.00 11.150          H  
ATOM    968 2HB  GLU A  75       3.703  -0.427  -2.658  1.00 11.150          H  
ATOM    969 1HG  GLU A  75       5.889  -0.062  -3.687  1.00 11.150          H  
ATOM    970 2HG  GLU A  75       5.774  -1.589  -4.554  1.00 11.150          H  
ATOM    971  N   ASP A  76       3.168  -3.365  -0.880  1.00  5.850          N  
ATOM    972  CA  ASP A  76       2.217  -3.657   0.176  1.00  5.610          C  
ATOM    973  C   ASP A  76       2.869  -4.479   1.277  1.00  5.130          C  
ATOM    974  O   ASP A  76       2.553  -4.327   2.459  1.00  5.240          O  
ATOM    975  CB  ASP A  76       1.033  -4.420  -0.395  1.00  7.950          C  
ATOM    976  CG  ASP A  76       0.223  -3.636  -1.407  1.00  7.950          C  
ATOM    977  OD1 ASP A  76      -0.213  -2.513  -1.131  1.00  7.950          O  
ATOM    978  OD2 ASP A  76       0.011  -4.187  -2.477  1.00  7.950          O  
ATOM    979  H   ASP A  76       3.204  -3.954  -1.717  1.00  7.020          H  
ATOM    980  HA  ASP A  76       1.868  -2.732   0.610  1.00  6.730          H  
ATOM    981 1HB  ASP A  76       1.426  -5.287  -0.915  1.00  9.540          H  
ATOM    982 2HB  ASP A  76       0.389  -4.771   0.409  1.00  9.540          H  
ATOM    983  N   LEU A  77       3.821  -5.324   0.902  1.00  4.770          N  
ATOM    984  CA  LEU A  77       4.523  -6.190   1.831  1.00  4.520          C  
ATOM    985  C   LEU A  77       5.298  -5.322   2.806  1.00  5.100          C  
ATOM    986  O   LEU A  77       5.400  -5.635   3.988  1.00  5.090          O  
ATOM    987  CB  LEU A  77       5.427  -7.163   1.067  1.00  6.430          C  
ATOM    988  CG  LEU A  77       6.109  -8.309   1.850  1.00  6.430          C  
ATOM    989  CD1 LEU A  77       5.055  -9.210   2.541  1.00  6.430          C  
ATOM    990  CD2 LEU A  77       6.901  -9.141   0.842  1.00  6.430          C  
ATOM    991  H   LEU A  77       4.034  -5.411  -0.088  1.00  5.720          H  
ATOM    992  HA  LEU A  77       3.781  -6.750   2.386  1.00  5.420          H  
ATOM    993 1HB  LEU A  77       4.855  -7.614   0.260  1.00  7.710          H  
ATOM    994 2HB  LEU A  77       6.221  -6.574   0.614  1.00  7.710          H  
ATOM    995  HG  LEU A  77       6.778  -7.901   2.610  1.00  7.710          H  
ATOM    996 1HD1 LEU A  77       5.569 -10.017   3.056  1.00  7.710          H  
ATOM    997 2HD1 LEU A  77       4.481  -8.642   3.264  1.00  7.710          H  
ATOM    998 3HD1 LEU A  77       4.389  -9.623   1.783  1.00  7.710          H  
ATOM    999 1HD2 LEU A  77       7.400  -9.964   1.354  1.00  7.710          H  
ATOM   1000 2HD2 LEU A  77       6.214  -9.549   0.085  1.00  7.710          H  
ATOM   1001 3HD2 LEU A  77       7.644  -8.513   0.352  1.00  7.710          H  
ATOM   1002  N   ASN A  78       5.779  -4.171   2.329  1.00  5.740          N  
ATOM   1003  CA  ASN A  78       6.519  -3.205   3.135  1.00  6.410          C  
ATOM   1004  C   ASN A  78       5.733  -2.706   4.354  1.00  6.700          C  
ATOM   1005  O   ASN A  78       6.327  -2.138   5.268  1.00  7.010          O  
ATOM   1006  CB  ASN A  78       6.926  -2.005   2.304  1.00  8.710          C  
ATOM   1007  CG  ASN A  78       8.049  -2.266   1.354  1.00  8.710          C  
ATOM   1008  OD1 ASN A  78       8.852  -3.197   1.513  1.00  8.710          O  
ATOM   1009  ND2 ASN A  78       8.128  -1.437   0.348  1.00  8.710          N  
ATOM   1010  H   ASN A  78       5.705  -4.005   1.320  1.00  6.890          H  
ATOM   1011  HA  ASN A  78       7.418  -3.696   3.509  1.00  7.690          H  
ATOM   1012 1HB  ASN A  78       6.063  -1.656   1.733  1.00 10.450          H  
ATOM   1013 2HB  ASN A  78       7.220  -1.205   2.969  1.00 10.450          H  
ATOM   1014 1HD2 ASN A  78       8.852  -1.545  -0.332  1.00 10.450          H  
ATOM   1015 2HD2 ASN A  78       7.454  -0.703   0.260  1.00 10.450          H  
ATOM   1016  N   SER A  79       4.401  -2.847   4.351  1.00  6.730          N  
ATOM   1017  CA  SER A  79       3.583  -2.412   5.482  1.00  7.240          C  
ATOM   1018  C   SER A  79       3.611  -3.440   6.624  1.00  7.000          C  
ATOM   1019  O   SER A  79       3.150  -3.159   7.730  1.00  7.460          O  
ATOM   1020  CB  SER A  79       2.139  -2.226   5.064  1.00  9.930          C  
ATOM   1021  OG  SER A  79       1.550  -3.463   4.758  1.00  9.930          O  
ATOM   1022  H   SER A  79       3.933  -3.323   3.576  1.00  8.080          H  
ATOM   1023  HA  SER A  79       3.973  -1.465   5.849  1.00  8.690          H  
ATOM   1024 1HB  SER A  79       1.593  -1.761   5.884  1.00 11.920          H  
ATOM   1025 2HB  SER A  79       2.080  -1.562   4.202  1.00 11.920          H  
ATOM   1026  HG  SER A  79       1.795  -3.664   3.834  1.00 11.920          H  
ATOM   1027  N   ALA A  80       4.139  -4.635   6.356  1.00  6.500          N  
ATOM   1028  CA  ALA A  80       4.207  -5.716   7.328  1.00  6.430          C  
ATOM   1029  C   ALA A  80       5.094  -5.349   8.501  1.00  6.770          C  
ATOM   1030  O   ALA A  80       6.112  -4.681   8.336  1.00  7.070          O  
ATOM   1031  CB  ALA A  80       4.735  -6.979   6.667  1.00  9.030          C  
ATOM   1032  H   ALA A  80       4.526  -4.810   5.428  1.00  7.800          H  
ATOM   1033  HA  ALA A  80       3.200  -5.896   7.706  1.00  7.720          H  
ATOM   1034 1HB  ALA A  80       4.764  -7.786   7.398  1.00 10.840          H  
ATOM   1035 2HB  ALA A  80       4.085  -7.252   5.836  1.00 10.840          H  
ATOM   1036 3HB  ALA A  80       5.742  -6.792   6.291  1.00 10.840          H  
ATOM   1037  N   VAL A  81       4.750  -5.845   9.680  1.00  7.030          N  
ATOM   1038  CA  VAL A  81       5.571  -5.581  10.845  1.00  7.630          C  
ATOM   1039  C   VAL A  81       6.211  -6.845  11.392  1.00  8.760          C  
ATOM   1040  O   VAL A  81       5.523  -7.821  11.685  1.00  9.290          O  
ATOM   1041  CB  VAL A  81       4.735  -4.906  11.937  1.00 10.440          C  
ATOM   1042  CG1 VAL A  81       5.565  -4.672  13.133  1.00 10.440          C  
ATOM   1043  CG2 VAL A  81       4.259  -3.610  11.435  1.00 10.440          C  
ATOM   1044  H   VAL A  81       3.907  -6.398   9.772  1.00  8.440          H  
ATOM   1045  HA  VAL A  81       6.370  -4.896  10.559  1.00  9.160          H  
ATOM   1046  HB  VAL A  81       3.891  -5.541  12.211  1.00 12.530          H  
ATOM   1047 1HG1 VAL A  81       4.990  -4.177  13.891  1.00 12.530          H  
ATOM   1048 2HG1 VAL A  81       5.960  -5.598  13.534  1.00 12.530          H  
ATOM   1049 3HG1 VAL A  81       6.369  -4.055  12.823  1.00 12.530          H  
ATOM   1050 1HG2 VAL A  81       3.705  -3.121  12.192  1.00 12.530          H  
ATOM   1051 2HG2 VAL A  81       5.119  -3.021  11.181  1.00 12.530          H  
ATOM   1052 3HG2 VAL A  81       3.632  -3.748  10.551  1.00 12.530          H  
ATOM   1053  N   ASP A  82       7.525  -6.794  11.542  1.00  9.290          N  
ATOM   1054  CA  ASP A  82       8.304  -7.909  12.056  1.00 10.460          C  
ATOM   1055  C   ASP A  82       8.412  -7.826  13.574  1.00 11.160          C  
ATOM   1056  O   ASP A  82       8.884  -8.760  14.221  1.00 11.960          O  
ATOM   1057  OXT ASP A  82       8.256  -6.735  14.117  1.00 15.690          O  
ATOM   1058  CB  ASP A  82       9.704  -7.892  11.449  1.00 13.420          C  
ATOM   1059  CG  ASP A  82       9.738  -8.213   9.947  1.00 13.420          C  
ATOM   1060  OD1 ASP A  82       8.925  -8.974   9.467  1.00 13.420          O  
ATOM   1061  OD2 ASP A  82      10.583  -7.658   9.287  1.00 13.420          O  
ATOM   1062  H   ASP A  82       7.999  -5.946  11.262  1.00 11.150          H  
ATOM   1063  HA  ASP A  82       7.805  -8.842  11.790  1.00 12.550          H  
ATOM   1064 1HB  ASP A  82      10.153  -6.912  11.605  1.00 16.100          H  
ATOM   1065 2HB  ASP A  82      10.330  -8.620  11.969  1.00 16.100          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 -343.208 33.434 308.121 -14.3032 4.15033 13.6178 160.684 -171.618 -0.75793 -5.41539 -146.454 -26.8919 -53.192 -3.30077 -16.6619 -4.59717 0 -1.66283 1.95195 25.3914 47.3781 -13.2919 14.3853 -5.23688 -14.4702 31.7535 -180.195
GLY:NtermProteinFull_1 -2.64738 0.29361 3.59404 -0.00031 0 0 2.03554 -1.68588 -0.00828 -0.08168 -4.72642 0.40776 0 0 -1.46453 0 0 0.00649 0 0 0 0 0 0.83697 0 0.06525 -3.37483
SER_2 -3.90755 0.22403 5.50862 -0.04602 0.00014 0.08029 3.08467 -2.489 -0.03227 -0.29173 -3.74105 0.08354 0 0 -1.61184 -0.93205 0 0.03191 0.00251 0.27919 0 -0.29206 1.75596 -0.77834 -0.32215 0.3229 -3.07031
GLY_3 -2.06484 0.06301 2.34992 -5e-05 0 0 1.44241 -1.33554 -0 -0 -0.76004 -0.42637 0 0 0 0 0 -0.01818 0 0 0 0.48849 0 0.83697 -0.17847 0.29184 0.68915
GLY_4 -3.38812 0.31432 3.51791 -5e-05 0 0 1.86863 -2.02266 -0 -0 -1.18018 -0.40645 0 0 0 0 0 -0.08688 0 0 0 0.20113 0 0.83697 0.70934 0.06523 0.4292
ALA_5 -6.18176 0.36239 3.61207 -0.02363 0 0 2.74747 -2.91438 -0.04928 -0.28737 -1.45024 -0.38028 0 0 -0.82726 0 0 -0.01302 0 0 0 -0.31066 0 1.8394 0.27522 0.20985 -3.3915
ALA_6 -4.88549 0.33412 3.88694 -0.02072 0 0 2.42635 -2.66918 -0.00976 -0.105 -1.68145 -0.35093 0 0 0 0 0 0.06331 0 0 0 -0.01563 0 1.8394 -0.29687 0.26468 -1.22021
ALA_7 -3.64646 0.19572 3.65928 -0.02172 0 0 2.54545 -2.29386 -0 -0 -2.29154 -0.36541 0 0 0 0 0 0.03183 0 0 0 -0.15614 0 1.8394 -0.15698 0.17008 -0.49035
ALA_8 -6.6764 0.88502 2.83438 -0.02325 0 0 3.12955 -3.12358 -0 -0 -2.82064 -0.37093 0 0 0 0 0 0.043 0 0 0 -0.23431 0 1.8394 -0.37944 0.30883 -4.58838
ALA_9 -6.9921 0.97018 4.02005 -0.02196 0 0 3.53703 -3.49027 -0 -0 -3.03498 -0.36009 0 0 0 0 0 0.13828 0 0 0 -0.21413 0 1.8394 -0.41744 0.41076 -3.61528
ALA_10 -3.71388 0.26388 3.8238 -0.02081 0 0 2.52488 -2.34429 -0 -0 -2.07052 -0.37638 0 0 0 0 0 0.15099 0 0 0 -0.17814 0 1.8394 -0.33089 0.29097 -0.14099
ALA_11 -4.44906 0.28274 3.38187 -0.02198 0 0 2.68505 -2.49035 -0 -0 -2.1762 -0.3743 0 0 0 0 0 0.04231 0 0 0 -0.2676 0 1.8394 -0.41345 0.24892 -1.71266
GLY_12 -5.50298 0.42566 3.87473 -5e-05 0 0 2.96481 -2.82209 -0 -0 -2.45454 -0.42701 0 0 0 0 0 -0.05445 0 0 0 0.32302 0 0.83697 0.22638 0.21738 -2.39218
ALA_13 -5.14723 0.49832 4.3467 -0.02172 0 0 3.01263 -2.89384 -0.02023 -0.13527 -2.695 -0.372 0 0 0 0 0 0.0502 0 0 0 -0.25384 0 1.8394 0.27915 0.16056 -1.35215
ALA_14 -4.09215 0.25025 4.50639 -0.02155 0 0 2.70034 -2.54873 -0 -0 -2.23791 -0.36804 0 0 0 0 0 0.02471 0 0 0 -0.16711 0 1.8394 -0.36216 0.19884 -0.27771
ALA_15 -5.80261 0.49134 4.72055 -0.02126 0 0 3.26422 -3.07006 -0 -0 -3.15132 -0.36551 0 0 0 0 0 0.0251 0 0 0 -0.19951 0 1.8394 -0.31282 0.27596 -2.30652
ALA_16 -5.26231 0.48806 3.98355 -0.0195 0 0 2.67343 -2.65957 -0 -0 -2.78835 -0.35321 0 0 0 0 0 -0.02211 0 0 0 -0.05533 0 1.8394 -0.20226 0.34402 -2.03417
SER_17 -3.04812 0.15439 3.72591 -0.0294 0 0.06757 1.5826 -1.72586 -0 -0 -1.39618 -0.52762 0 0 0 0 0 -0.04002 0.00861 0.90455 0 0.31022 0.60188 -0.77834 -0.03077 0.30594 0.08536
SER_18 -3.37792 0.13043 4.11287 -0.02825 0.01397 0.02833 1.60598 -1.88438 -0 -0 -1.70763 -0.14843 0 0 -0.56793 0 0 -0.05121 0.04905 0.74621 0 -0.25623 0.60588 -0.77834 -0.32045 0.35501 -1.47305
GLY_19 -3.92929 0.42914 4.04948 -4e-05 0 0 1.87435 -2.08038 -0 -0 -2.18884 -0.39085 0 0 0 0 0 -0.16439 0 0 0 -1.22563 0 0.83697 -0.67113 0.41252 -3.0481
GLN_20 -5.16323 0.60191 4.36259 -0.31167 0.06397 0.29172 2.047 -2.33889 -0 -0 -2.27354 -0.59906 0 0 0 0 0 -0.01031 0.03081 0 3.1443 0.00842 0 -0.18838 -0.10294 0.4076 -0.0297
GLY_21 -1.82631 0.22567 2.1963 -4e-05 0 0 1.03682 -1.10959 -0.01153 -0.13748 -0.14971 -0.43492 0 0 0 0 0 -0.12348 0 0 0 0.43255 0 0.83697 0.31502 0.3039 1.55417
ASN_22 -2.49298 0.54561 2.67404 -0.36558 0.08784 0.71753 1.15956 -1.38402 -0.02211 -0.14861 -1.41553 -1.89148 0 0 0 0 0 -0.05865 0.10503 0 2.46715 -0.65491 0 -0.93687 -0.20197 0.33507 -1.48087
GLY_23 -2.57861 0.15305 3.0588 -7e-05 0 0 1.90768 -1.63299 -0 -0 -2.04647 -0.40602 0 0 0 0 0 0.03805 0 0 0 0.09926 0 0.83697 0.57536 0.59584 0.60086
ASN_24 -3.22102 0.40616 3.58922 -0.18706 0.02533 0.28193 2.2532 -1.98988 -0.01153 -0.13748 -2.56755 -0.34384 0 0 0 0 0 -0.02853 0.05938 0 1.45786 0.13708 0 -0.93687 0.80095 0.42613 0.01349
GLY_25 -2.50788 0.22806 2.72753 -5e-05 0 0 1.34486 -1.59833 -0.02211 -0.14861 -0.95006 -0.42245 0 0 0 0 0 -0.09364 0 0 0 0.45082 0 0.83697 0.08835 0.27699 0.21045
ALA_26 -5.16143 0.48007 2.54476 -0.02027 0 0 2.43205 -2.463 -0 -0 -1.45714 -0.35436 0 0 0 0 0 -0.02723 0 0 0 0.10431 0 1.8394 0.24095 0.30421 -1.53768
ALA_27 -3.98131 0.21996 3.28513 -0.02135 0 0 2.09419 -2.18869 -0 -0 -1.6459 -0.37303 0 0 0 0 0 -0.02677 0 0 0 -0.20119 0 1.8394 -0.07007 0.20466 -0.865
ALA_28 -4.45345 0.32042 4.70135 -0.02139 0 0 2.72272 -2.79192 -0.00765 -0.05346 -2.3149 -0.33467 0 0 0 0 0 -0.03426 0 0 0 -0.05408 0 1.8394 -0.2177 0.32184 -0.37775
ALA_29 -4.21389 0.22049 3.97011 -0.0213 0 0 2.31012 -2.44607 -0 -0 -2.43585 -0.36877 0 0 0 0 0 -0.01275 0 0 0 -0.24989 0 1.8394 -0.22616 0.32499 -1.30958
ALA_30 -6.71154 0.98259 2.98417 -0.02133 0 0 2.46038 -2.82701 -0 -0 -1.76959 -0.3491 0 0 0 0 0 -0.01393 0 0 0 -0.06377 0 1.8394 -0.23244 0.28986 -3.43232
ALA_31 -5.45458 0.4541 5.02699 -0.02167 0 0 3.65755 -3.11315 -0 -0 -3.35915 -0.34058 0 0 0 0 0 -0.04471 0 0 0 -0.18541 0 1.8394 -0.21087 0.32638 -1.42569
ASP_32 -3.41722 0.09487 4.74735 -0.10779 0.00705 0.32643 1.54953 -2.21531 -0.00312 -0.057 -1.38294 -0.33498 0 0 0 0 0 0.03009 0.00534 0 1.74201 0.19253 0 -2.3716 -0.29041 0.26769 -1.21748
SER_33 -3.85201 0.18658 4.63825 -0.03145 0 0.06883 1.66519 -2.03305 -0.01957 -0.10752 -1.15491 -0.54805 0 0 0 -0.52124 0 -0.02056 0.00687 0.66705 0 0.33753 1.24254 -0.77834 0.07276 0.43653 0.25544
GLU_34 -5.95108 0.41394 7.10775 -0.42377 0.07315 0.86613 3.09046 -2.99255 -0.01423 -0.10505 -5.22757 -0.45731 0 0 -1.74633 -0.41081 0 0.00862 0.00216 0 3.3513 -0.22758 0 -2.7348 0.0232 0.58419 -4.77019
ARG_35 -3.14292 0.336 4.10471 -0.45416 0.05885 0.28141 1.63398 -1.77312 -0.00312 -0.057 -2.20306 -0.25171 0 0 -0.43367 0 0 -0.08732 0.14992 1.59119 0 -0.09007 0 -1.2888 -0.03703 0.62736 -1.03856
ARG_36 -4.23502 0.46586 4.1899 -0.88228 0.18981 0.62499 1.69503 -2.04135 -0.02936 -0.13973 -2.00895 -0.07715 0 0 -0.43367 0 0 -0.00532 0.00815 1.74573 0 -0.22707 0 -1.2888 0.06158 0.55918 -1.82846
SER_37 -1.68947 0.15478 1.65702 -0.02742 0 0.06357 0.32294 -0.85564 -0 -0 0.17439 -0.50696 0 0 0 0 0 0.01164 0.0203 0.24174 0 -0.35764 0.60428 -0.77834 -0.35132 0.26319 -1.05295
SER_38 -1.43648 0.08133 1.81343 -0.02994 0.02789 0.0303 0.45354 -0.87082 -0 -0 0.81602 -0.11376 0 0 0 0 0 -0.04052 0.006 0.07094 0 0.0956 0.60176 -0.77834 -0.15011 0.13808 0.71492
VAL_39 -5.2758 0.73278 0.97182 -0.32691 0.30617 0.07606 0.17876 -1.47779 -0.04173 -0.26997 1.02497 -0.36094 0 0 0 0 0 0.03882 0.01801 0.2364 0 -0.28375 0 1.9342 0.05151 0.41209 -2.05531
LEU_40 -8.03814 1.15561 0.1851 -0.5258 0.25052 0.14367 0.9327 -2.02964 -0.01514 -0.14591 0.60882 0.20529 0 0 0 0 0 -0.0512 0.2642 0.31597 0 -0.29061 0 0.18072 -0.04327 0.88034 -6.01677
SER_41 -1.77922 0.14867 2.05296 -0.02958 0.01389 0.02936 0.63332 -0.93607 -0 -0 0.57576 -0.08407 0 0 0 0 0 0.07677 0.01633 0.12121 0 0.07778 0.60281 -0.77834 0.2713 0.62109 1.63395
VAL_42 -4.87936 0.82777 0.14244 -0.28074 0.16891 0.05798 0.4897 -1.18706 -0 -0 0.09529 0.31414 0 0 0 0 0 -0.06167 0.00332 0.13822 0 -0.17401 0 1.9342 0.13752 0.87599 -1.39738
PRO_43 -3.86666 0.66482 2.25873 -0.12997 0.00147 0.0945 0.91154 -1.08525 -0 -0 -1.05854 0.2456 0 0 0 0 0 0.01367 0.0212 0.22175 0 -1.13918 0 -2.4119 -0.46637 1.06332 -4.66128
SER_44 -2.65235 0.16609 2.05805 -0.02679 1e-05 0.02224 0.88849 -0.97986 -0 -0 -1.65073 -0.25633 0 0 -0.55189 0 0 -0.06212 0.00729 0.42642 0 0.02037 0.78418 -0.77834 -0.65504 0.40336 -2.83697
GLY_45 -3.50621 0.5131 3.4182 -0.0003 0 0 1.97208 -1.81251 -0.00583 -0.02456 -1.31191 -0.16061 0 0 -0.94875 0 0 -0.00525 0 0 0 -0.73744 0 0.83697 -0.60048 0.70815 -1.66535
PRO_46 -3.13601 0.45838 2.23665 -0.08847 0.00067 0.05542 0.52637 -0.81876 -0 -0 0.3641 0.6698 0 0 0 0 0 -0.14524 0.00147 0.56258 0 -0.42268 0 -2.4119 -0.54528 0.80165 -1.89127
ARG_47 -3.23015 0.43521 3.13611 -0.98179 0.20219 0.87184 0.77567 -1.46146 -0 -0 -1.13456 -0.23535 0 0 -0.56793 0 0 -0.0418 0.23503 2.44656 0 -0.23271 0 -1.2888 0.10284 0.61535 -0.35374
HIS_48 -6.4705 0.73344 5.60445 -0.41457 0.05511 0.42151 2.34667 -2.85534 -0.00583 -0.02456 -2.8117 -0.19812 0 0 -0.94875 0 0 0.01352 0.00227 0 3.40532 -0.09528 0 -0.45461 0.26651 0.55054 -0.8799
THR_49 -2.28689 0.47697 1.50161 -0.15432 0.04718 0.05679 0.73493 -0.83193 -0 -0 -1.37384 -0.09213 0 0 -0.55189 0 0 0.02939 0.01466 0.04748 0 0.04834 2.30667 -1.0874 -0.26808 0.951 -0.43145
PRO_50 -3.15234 0.59379 1.64515 -0.19345 0.004 0.13696 0.90775 -0.90273 -0 -0 -0.41084 0.17608 0 0 0 0 0 0.02077 0.01188 0.30661 0 -0.77741 0 -2.4119 -0.14981 0.98577 -3.20974
SER_51 -2.62804 0.1843 2.44833 -0.03036 0 0.05205 0.86916 -1.14579 -0.00256 -0.02353 -0.215 -0.98547 0 0 -0.88861 0 0 -0.06528 0.01343 0.8171 0 0.04253 0.61844 -0.77834 -0.24513 0.31125 -1.65154
MET_52 -2.74137 0.23648 1.23979 -0.6957 0.17766 0.30032 0.48111 -0.90396 -0 -0 0.10413 -0.34406 0 0 0 0 0 -0.0642 0.04356 1.97938 0 0.2247 0 0.60916 -0.48961 0.14903 0.30644
ASP_53 -4.30268 0.44302 7.27439 -0.20289 0.07913 0.63759 3.77279 -2.98435 -0.01207 -0.10234 -5.44112 -1.48136 0 0 -1.54314 -0.97613 0 -0.08569 0.03919 0 2.16806 -0.66542 0 -2.3716 -0.35507 0.13652 -5.97318
SER_54 -1.66445 0.07388 2.38545 -0.02924 0.00017 0.04767 1.05298 -1.08534 -0 -0 0.24701 -0.98191 0 0 0 0 0 -0.0795 0.00296 0.15695 0 -0.28828 0.60212 -0.77834 -0.44625 0.11546 -0.66868
LEU_55 -5.18552 0.58488 5.63015 -0.51258 0.24416 0.1496 2.12809 -2.52689 -0 -0 -2.67761 0.08388 0 0 -0.65452 0 0 -0.05325 0.00488 0.13505 0 -0.14373 0 0.18072 -0.58264 0.2091 -2.98622
ASN_56 -3.68582 0.19352 4.83894 -0.35813 0.01508 0.72205 1.54151 -2.06627 -0.00256 -0.02353 -1.57363 -0.21228 0 0 0 0 0 -0.08983 0.01412 0 2.87499 0.2299 0 -0.93687 -0.23635 0.28027 1.52513
ASP_57 -2.24101 0.22575 2.90574 -0.12586 0.02831 0.39147 0.51154 -1.27942 -0.01207 -0.10234 -0.96625 -0.22468 0 0 0 0 0 -0.05959 0.04241 0 2.43773 -0.40561 0 -2.3716 -0.31979 0.19937 -1.3659
ASP_58 -5.2271 0.73945 6.93966 -0.209 0.08009 0.65066 4.03907 -2.89047 -0 -0 -5.3479 -1.38612 0 0 -0.71103 0 0 -0.04998 0.00723 0 2.45883 -0.58152 0 -2.3716 -0.65746 0.8738 -3.6434
PRO_59 -4.24641 0.75356 3.64871 -0.07143 0 0.04439 2.2521 -1.68871 -0.01382 -0.13819 -1.25947 0.59807 0 0 0 0 0 -0.19564 0.03757 0.21742 0 -0.86106 0 -2.4119 -0.02116 0.91484 -2.44112
SER_60 -3.97178 0.43981 4.68835 -0.0289 0 0.06604 2.14371 -2.13431 -0 -0 -2.83116 -0.55432 0 0 -0.71103 0 0 -0.03017 0.00035 0.7409 0 0.34336 0.60353 -0.77834 0.36034 0.30385 -1.34977
ARG_61 -6.87708 0.45636 7.71462 -0.46543 0.06294 0.24638 3.08487 -3.49392 -0 -0 -4.4155 0.33284 0 0 0 -0.97613 0 -0.00756 0.07808 2.00804 0 -0.15514 0 -1.2888 -0.01739 0.4474 -3.26544
GLN_62 -5.35156 0.29516 5.3657 -0.2667 0.04779 0.199 2.18124 -2.58246 -0.01382 -0.13819 -2.02415 -0.50173 0 0 0 0 0 0.05788 0.02314 0 2.75663 -0.07324 0 -0.18838 -0.22902 0.457 0.01428
VAL_63 -4.5232 0.31416 4.69928 -0.3165 0.23102 0.07299 2.49802 -2.45271 -0 -0 -2.3462 -0.18066 0 0 0 0 0 -0.05121 0.00907 0.06902 0 -0.3471 0 1.9342 -0.14296 0.34429 -0.18849
MET_64 -5.35201 0.35783 4.85076 -0.33336 0.05512 0.10106 2.6054 -2.6327 -0 -0 -1.58595 -0.05806 0 0 0 0 0 0.02976 0.00712 1.75027 0 -0.01638 0 0.60916 -0.07837 0.27959 0.58925
GLY_65 -3.83096 0.2934 4.93787 -5e-05 0 0 2.35337 -2.40434 -0.02015 -0.16346 -2.51907 -0.41796 0 0 0 0 0 -0.06608 0 0 0 0.28962 0 0.83697 0.46432 0.15543 -0.09109
LYS_66 -5.10345 0.24512 5.77808 -0.30669 0.03197 0.14028 2.47662 -2.67687 -0.0128 -0.11103 -2.15286 -0.01626 0 0 0 0 0 0.00661 0.02373 1.71435 0 -0.00712 0 -1.5107 0.29249 0.14568 -1.04285
ALA_67 -4.58106 0.32968 4.60137 -0.02152 0 0 2.66339 -2.53796 -0 -0 -2.1424 -0.36155 0 0 0 0 0 0.04701 0 0 0 -0.21831 0 1.8394 -0.40386 0.23242 -0.55341
GLU_68 -5.67731 0.60674 6.17754 -0.21204 0.02926 0.29586 3.02258 -2.98882 -0.02015 -0.16346 -2.42337 -0.59762 0 0 0 0 0 -0.04119 0.01995 0 3.02022 -0.21661 0 -2.7348 -0.4271 0.37884 -1.95147
GLN_69 -5.53676 0.3322 4.83431 -0.27323 0.05764 0.21725 2.09517 -2.54388 -0.0128 -0.11103 -0.93528 -0.46931 0 0 0 0 0 0.14753 0.06894 0 2.74954 -0.17169 0 -0.18838 -0.40203 0.36951 0.22772
LYS_70 -3.32517 0.18266 3.8132 -0.30453 0.02806 0.13926 1.37602 -1.73298 -0 -0 -0.7997 -0.02118 0 0 0 0 0 -0.05106 0.0037 1.77124 0 -0.04881 0 -1.5107 -0.40553 0.21952 -0.66599
LEU_71 -3.33522 0.16584 3.36781 -0.48528 0.19873 0.12051 1.5798 -1.65365 -0 -0 -1.0964 0.19928 0 0 0 0 0 0.00662 0.12185 0.31349 0 -0.27814 0 0.18072 -0.34411 0.27471 -0.66345
ILE_72 -5.83673 0.76064 3.58456 -0.47274 0.36443 0.09466 1.60527 -2.25036 -0 -0 -0.70826 0.39793 0 0 0 0 0 -0.07897 0.15488 0.44463 0 -0.39163 0 0.73287 -0.3699 0.36703 -1.6017
SER_73 -4.31109 0.34069 5.83433 -0.04517 0 0.08967 3.15377 -2.60784 -0.03701 -0.232 -3.97408 -0.16091 0 0 -0.49816 -0.3904 0 0.00241 0.08071 0.29137 0 -0.32537 1.72042 -0.77834 -0.53238 0.70369 -1.67569
GLU_74 -3.49474 0.23309 3.96029 -0.45962 0.26287 1.4448 1.83834 -1.89912 -0.02784 -0.15775 -1.04488 -3.04924 0 0 0 0 0 -0.06026 0.00524 0 3.96725 -0.30827 0 -2.7348 -0.59515 0.55275 -1.56705
GLU_75 -3.84349 0.31342 4.37947 -0.20922 0.02981 0.2919 0.94535 -2.08495 -0.04249 -0.22604 -0.29264 -0.57793 0 0 0 0 0 -0.05144 0.00413 0 3.01927 -0.332 0 -2.7348 -0.66372 0.08482 -1.99055
ASP_76 -5.4728 0.58269 6.98879 -0.10635 0.00132 0.3183 3.62582 -3.24841 -0.02071 -0.08609 -6.00634 -0.47381 0 0 -1.00094 -0.3904 0 -0.00384 0.01436 0 2.12567 -0.29597 0 -2.3716 -0.4573 0.21384 -6.06377
LEU_77 -6.19439 0.64706 4.39815 -0.64705 0.23593 0.22611 2.9183 -2.70453 -0.03314 -0.26372 -2.38469 0.07052 0 0 0 0 0 0.0379 0.06569 1.36535 0 -0.30974 0 0.18072 -0.33065 0.51721 -2.20496
ASN_78 -4.44225 0.44195 4.40094 -0.18633 0.02782 0.29363 1.94802 -2.43526 -0.03703 -0.2128 -0.9365 -0.41156 0 0 0 0 0 -0.11659 0.00631 0 1.5672 0.19045 0 -0.93687 -0.12862 0.5294 -0.43809
SER_79 -4.54291 0.56214 3.81026 -0.04023 0.00114 0.05705 1.93674 -2.29836 -0.0425 -0.36495 -1.66123 -0.42473 0 0 0 0 0 -0.04448 0.00421 0.27323 0 -0.29497 1.73483 -0.77834 -0.29535 0.34028 -2.06816
ALA_80 -2.6774 0.33994 2.29465 -0.02477 0 0 1.46189 -1.55321 -0.02916 -0.15975 -0.90614 -0.19642 0 0 0 0 0 -0.04005 0 0 0 -0.14455 0 1.8394 -0.81608 0.23015 -0.38152
VAL_81 -6.65442 1.15606 0.20629 -0.28751 0.25379 0.06161 0.99389 -1.57734 -0 -0 -0.22909 -0.20723 0 0 0 0 0 -0.0566 0.00174 0.27385 0 -0.76827 0 1.9342 -0.66324 0.30094 -5.26131
ASP:CtermProteinFull_82 -1.87018 0.06784 2.0233 -0.1312 0.008 0.45027 0.68824 -0.96495 -0.03256 -0.17721 -0.89996 -0.12072 0 0 0 0 0 0 0.00361 0 2.66474 0 0 -2.3716 -0.21442 0.33361 -0.5432
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

