REMARK ID 74865 DOMAINID 72933 MODEL 1 2021-05-08_00000093_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 42.527
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.566115
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         -15.875
REMARK    SCORE     cart_bonded:          39.822
REMARK    SCORE        hbond_sc:          -4.919
REMARK    SCORE     lk_ball_wtd:          -9.892
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.411
REMARK    SCORE          fa_sol:         203.179
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          31.183
REMARK    SCORE     hbond_sr_bb:         -24.460
REMARK    SCORE          fa_dun:          57.175
REMARK    SCORE           score:        -120.691
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -120.691
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.287
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -18.570
REMARK    SCORE     hbond_lr_bb:          -2.445
REMARK    SCORE fa_intra_sol_xover4:          10.993
REMARK    SCORE         fa_elec:         -88.782
REMARK    SCORE     rama_prepro:         -18.806
REMARK    SCORE           omega:          -0.103
REMARK    SCORE          fa_atr:        -265.317
ATOM      1  N   ASN A   1       1.204  -0.396   1.319  1.00  9.490          N  
ATOM      2  CA  ASN A   1       2.561  -0.008   0.951  1.00  8.620          C  
ATOM      3  C   ASN A   1       2.573   1.421   0.443  1.00  7.940          C  
ATOM      4  O   ASN A   1       1.661   1.826  -0.278  1.00  7.840          O  
ATOM      5  CB  ASN A   1       3.117  -0.944  -0.120  1.00 12.420          C  
ATOM      6  CG  ASN A   1       3.301  -2.348   0.378  1.00 12.420          C  
ATOM      7  OD1 ASN A   1       3.657  -2.548   1.544  1.00 12.420          O  
ATOM      8  ND2 ASN A   1       3.059  -3.314  -0.468  1.00 12.420          N  
ATOM      9 1H   ASN A   1       1.082  -1.390   1.184  1.00 11.390          H  
ATOM     10 2H   ASN A   1       1.043  -0.168   2.291  1.00 11.390          H  
ATOM     11 3H   ASN A   1       0.543   0.109   0.743  1.00 11.390          H  
ATOM     12  HA  ASN A   1       3.197  -0.049   1.836  1.00 10.340          H  
ATOM     13 1HB  ASN A   1       2.445  -0.960  -0.979  1.00 14.900          H  
ATOM     14 2HB  ASN A   1       4.082  -0.565  -0.472  1.00 14.900          H  
ATOM     15 1HD2 ASN A   1       3.166  -4.269  -0.183  1.00 14.900          H  
ATOM     16 2HD2 ASN A   1       2.773  -3.104  -1.404  1.00 14.900          H  
ATOM     17  N   THR A   2       3.613   2.185   0.786  1.00  7.750          N  
ATOM     18  CA  THR A   2       3.693   3.557   0.293  1.00  7.390          C  
ATOM     19  C   THR A   2       4.430   3.594  -1.032  1.00  6.670          C  
ATOM     20  O   THR A   2       4.216   4.496  -1.840  1.00  6.590          O  
ATOM     21  CB  THR A   2       4.440   4.454   1.289  1.00 10.490          C  
ATOM     22  OG1 THR A   2       5.784   3.954   1.459  1.00 10.490          O  
ATOM     23  CG2 THR A   2       3.731   4.457   2.629  1.00 10.490          C  
ATOM     24  H   THR A   2       4.347   1.842   1.393  1.00  9.300          H  
ATOM     25  HA  THR A   2       2.686   3.944   0.142  1.00  8.870          H  
ATOM     26  HB  THR A   2       4.480   5.473   0.899  1.00 12.590          H  
ATOM     27  HG1 THR A   2       6.350   4.663   1.881  1.00 12.590          H  
ATOM     28 1HG2 THR A   2       4.276   5.099   3.321  1.00 12.590          H  
ATOM     29 2HG2 THR A   2       2.718   4.838   2.501  1.00 12.590          H  
ATOM     30 3HG2 THR A   2       3.689   3.449   3.031  1.00 12.590          H  
ATOM     31  N   VAL A   3       5.277   2.584  -1.249  1.00  6.470          N  
ATOM     32  CA  VAL A   3       6.074   2.399  -2.452  1.00  6.100          C  
ATOM     33  C   VAL A   3       6.012   0.982  -2.997  1.00  6.610          C  
ATOM     34  O   VAL A   3       6.207   0.016  -2.259  1.00  7.070          O  
ATOM     35  CB  VAL A   3       7.531   2.799  -2.185  1.00  8.690          C  
ATOM     36  CG1 VAL A   3       8.408   2.548  -3.349  1.00  8.690          C  
ATOM     37  CG2 VAL A   3       7.577   4.215  -1.926  1.00  8.690          C  
ATOM     38  H   VAL A   3       5.418   1.931  -0.496  1.00  7.760          H  
ATOM     39  HA  VAL A   3       5.688   3.053  -3.219  1.00  7.320          H  
ATOM     40  HB  VAL A   3       7.910   2.244  -1.352  1.00 10.430          H  
ATOM     41 1HG1 VAL A   3       9.424   2.874  -3.106  1.00 10.430          H  
ATOM     42 2HG1 VAL A   3       8.430   1.488  -3.572  1.00 10.430          H  
ATOM     43 3HG1 VAL A   3       8.044   3.110  -4.201  1.00 10.430          H  
ATOM     44 1HG2 VAL A   3       8.584   4.468  -1.762  1.00 10.430          H  
ATOM     45 2HG2 VAL A   3       7.196   4.753  -2.787  1.00 10.430          H  
ATOM     46 3HG2 VAL A   3       6.991   4.461  -1.059  1.00 10.430          H  
ATOM     47  N   THR A   4       5.773   0.872  -4.305  1.00  6.840          N  
ATOM     48  CA  THR A   4       5.752  -0.403  -5.010  1.00  7.670          C  
ATOM     49  C   THR A   4       6.805  -0.378  -6.125  1.00  7.860          C  
ATOM     50  O   THR A   4       6.789  -1.217  -7.026  1.00  7.780          O  
ATOM     51  CB  THR A   4       4.360  -0.711  -5.593  1.00 10.410          C  
ATOM     52  OG1 THR A   4       3.983   0.312  -6.520  1.00 10.410          O  
ATOM     53  CG2 THR A   4       3.336  -0.750  -4.451  1.00 10.410          C  
ATOM     54  H   THR A   4       5.593   1.707  -4.866  1.00  8.210          H  
ATOM     55  HA  THR A   4       6.018  -1.198  -4.316  1.00  9.200          H  
ATOM     56  HB  THR A   4       4.378  -1.673  -6.104  1.00 12.490          H  
ATOM     57  HG1 THR A   4       4.528   0.225  -7.310  1.00 12.490          H  
ATOM     58 1HG2 THR A   4       2.352  -0.966  -4.858  1.00 12.490          H  
ATOM     59 2HG2 THR A   4       3.616  -1.525  -3.738  1.00 12.490          H  
ATOM     60 3HG2 THR A   4       3.312   0.213  -3.944  1.00 12.490          H  
ATOM     61  N   GLU A   5       7.696   0.613  -6.043  1.00  8.430          N  
ATOM     62  CA  GLU A   5       8.817   0.881  -6.948  1.00  9.010          C  
ATOM     63  C   GLU A   5       9.752  -0.311  -7.035  1.00  9.290          C  
ATOM     64  O   GLU A   5      10.070  -0.933  -6.018  1.00  9.500          O  
ATOM     65  CB  GLU A   5       9.643   2.094  -6.456  1.00 12.380          C  
ATOM     66  CG  GLU A   5      10.851   2.522  -7.351  1.00 12.380          C  
ATOM     67  CD  GLU A   5      11.673   3.672  -6.778  1.00 12.380          C  
ATOM     68  OE1 GLU A   5      11.340   4.113  -5.701  1.00 12.380          O  
ATOM     69  OE2 GLU A   5      12.651   4.089  -7.401  1.00 12.380          O  
ATOM     70  H   GLU A   5       7.570   1.238  -5.265  1.00 10.120          H  
ATOM     71  HA  GLU A   5       8.417   1.089  -7.938  1.00 10.810          H  
ATOM     72 1HB  GLU A   5       8.989   2.960  -6.360  1.00 14.860          H  
ATOM     73 2HB  GLU A   5      10.056   1.870  -5.482  1.00 14.860          H  
ATOM     74 1HG  GLU A   5      11.509   1.696  -7.462  1.00 14.860          H  
ATOM     75 2HG  GLU A   5      10.497   2.776  -8.330  1.00 14.860          H  
ATOM     76  N   ASP A   6      10.207  -0.629  -8.245  1.00  9.560          N  
ATOM     77  CA  ASP A   6      11.164  -1.734  -8.385  1.00 10.130          C  
ATOM     78  C   ASP A   6      12.381  -1.419  -7.529  1.00  9.900          C  
ATOM     79  O   ASP A   6      12.820  -0.275  -7.504  1.00 10.430          O  
ATOM     80  CB  ASP A   6      11.673  -1.873  -9.823  1.00 13.950          C  
ATOM     81  CG  ASP A   6      10.699  -2.470 -10.867  1.00 13.950          C  
ATOM     82  OD1 ASP A   6       9.698  -3.030 -10.508  1.00 13.950          O  
ATOM     83  OD2 ASP A   6      11.017  -2.352 -12.059  1.00 13.950          O  
ATOM     84  H   ASP A   6       9.879  -0.073  -9.044  1.00 11.470          H  
ATOM     85  HA  ASP A   6      10.706  -2.661  -8.042  1.00 12.160          H  
ATOM     86 1HB  ASP A   6      11.980  -0.885 -10.171  1.00 16.740          H  
ATOM     87 2HB  ASP A   6      12.582  -2.487  -9.805  1.00 16.740          H  
ATOM     88  N   THR A   7      12.993  -2.414  -6.883  1.00  9.300          N  
ATOM     89  CA  THR A   7      14.181  -2.083  -6.107  1.00  9.270          C  
ATOM     90  C   THR A   7      15.103  -1.347  -7.085  1.00  9.400          C  
ATOM     91  O   THR A   7      15.328  -1.864  -8.181  1.00  9.290          O  
ATOM     92  CB  THR A   7      14.885  -3.345  -5.543  1.00 12.990          C  
ATOM     93  OG1 THR A   7      13.969  -4.081  -4.717  1.00 12.990          O  
ATOM     94  CG2 THR A   7      16.098  -2.933  -4.692  1.00 12.990          C  
ATOM     95  H   THR A   7      12.630  -3.355  -6.892  1.00 11.160          H  
ATOM     96  HA  THR A   7      13.886  -1.470  -5.268  1.00 11.120          H  
ATOM     97  HB  THR A   7      15.214  -3.977  -6.368  1.00 15.590          H  
ATOM     98  HG1 THR A   7      14.344  -4.946  -4.512  1.00 15.590          H  
ATOM     99 1HG2 THR A   7      16.587  -3.822  -4.298  1.00 15.590          H  
ATOM    100 2HG2 THR A   7      16.793  -2.384  -5.309  1.00 15.590          H  
ATOM    101 3HG2 THR A   7      15.771  -2.307  -3.862  1.00 15.590          H  
ATOM    102  N   PRO A   8      15.651  -0.165  -6.733  1.00  9.870          N  
ATOM    103  CA  PRO A   8      16.491   0.647  -7.579  1.00 10.210          C  
ATOM    104  C   PRO A   8      17.654  -0.095  -8.175  1.00  9.960          C  
ATOM    105  O   PRO A   8      18.250  -0.957  -7.537  1.00 10.120          O  
ATOM    106  CB  PRO A   8      16.986   1.722  -6.605  1.00 15.320          C  
ATOM    107  CG  PRO A   8      15.876   1.860  -5.622  1.00 15.320          C  
ATOM    108  CD  PRO A   8      15.334   0.466  -5.450  1.00 15.320          C  
ATOM    109  HA  PRO A   8      15.852   1.066  -8.359  1.00 12.250          H  
ATOM    110 1HB  PRO A   8      17.916   1.387  -6.134  1.00 18.380          H  
ATOM    111 2HB  PRO A   8      17.215   2.650  -7.143  1.00 18.380          H  
ATOM    112 1HG  PRO A   8      16.262   2.264  -4.681  1.00 18.380          H  
ATOM    113 2HG  PRO A   8      15.112   2.571  -5.991  1.00 18.380          H  
ATOM    114 1HD  PRO A   8      15.824  -0.052  -4.634  1.00 18.380          H  
ATOM    115 2HD  PRO A   8      14.243   0.582  -5.316  1.00 18.380          H  
ATOM    116  N   ALA A   9      17.934   0.229  -9.428  1.00  9.780          N  
ATOM    117  CA  ALA A   9      19.040  -0.353 -10.167  1.00  9.800          C  
ATOM    118  C   ALA A   9      20.329   0.128  -9.554  1.00  9.580          C  
ATOM    119  O   ALA A   9      20.357   1.212  -8.977  1.00  9.580          O  
ATOM    120  CB  ALA A   9      18.995   0.037 -11.627  1.00 13.710          C  
ATOM    121  H   ALA A   9      17.350   0.951  -9.865  1.00 11.740          H  
ATOM    122  HA  ALA A   9      18.994  -1.437 -10.072  1.00 11.760          H  
ATOM    123 1HB  ALA A   9      19.838  -0.416 -12.140  1.00 16.450          H  
ATOM    124 2HB  ALA A   9      18.079  -0.313 -12.064  1.00 16.450          H  
ATOM    125 3HB  ALA A   9      19.047   1.112 -11.720  1.00 16.450          H  
ATOM    126  N   THR A  10      21.426  -0.597  -9.720  1.00  9.640          N  
ATOM    127  CA  THR A  10      22.669  -0.098  -9.152  1.00  9.690          C  
ATOM    128  C   THR A  10      22.979   1.308  -9.650  1.00  9.420          C  
ATOM    129  O   THR A  10      23.291   2.194  -8.856  1.00  9.170          O  
ATOM    130  CB  THR A  10      23.841  -1.023  -9.508  1.00 13.550          C  
ATOM    131  OG1 THR A  10      23.578  -2.323  -8.986  1.00 13.550          O  
ATOM    132  CG2 THR A  10      25.160  -0.493  -8.928  1.00 13.550          C  
ATOM    133  H   THR A  10      21.410  -1.496 -10.187  1.00 11.570          H  
ATOM    134  HA  THR A  10      22.570  -0.064  -8.065  1.00 11.630          H  
ATOM    135  HB  THR A  10      23.937  -1.090 -10.589  1.00 16.260          H  
ATOM    136  HG1 THR A  10      23.433  -2.242  -8.012  1.00 16.260          H  
ATOM    137 1HG2 THR A  10      25.968  -1.172  -9.190  1.00 16.260          H  
ATOM    138 2HG2 THR A  10      25.383   0.497  -9.324  1.00 16.260          H  
ATOM    139 3HG2 THR A  10      25.070  -0.435  -7.841  1.00 16.260          H  
ATOM    140  N   GLU A  11      22.898   1.528 -10.965  1.00  9.650          N  
ATOM    141  CA  GLU A  11      23.201   2.850 -11.501  1.00  9.670          C  
ATOM    142  C   GLU A  11      22.273   3.904 -10.926  1.00  9.440          C  
ATOM    143  O   GLU A  11      22.702   5.017 -10.608  1.00  9.390          O  
ATOM    144  CB  GLU A  11      23.117   2.845 -13.023  1.00 13.530          C  
ATOM    145  CG  GLU A  11      23.442   4.186 -13.685  1.00 13.530          C  
ATOM    146  CD  GLU A  11      23.491   4.080 -15.178  1.00 13.530          C  
ATOM    147  OE1 GLU A  11      23.622   2.978 -15.657  1.00 13.530          O  
ATOM    148  OE2 GLU A  11      23.388   5.074 -15.844  1.00 13.530          O  
ATOM    149  H   GLU A  11      22.639   0.772 -11.579  1.00 11.580          H  
ATOM    150  HA  GLU A  11      24.222   3.107 -11.217  1.00 11.600          H  
ATOM    151 1HB  GLU A  11      23.797   2.093 -13.423  1.00 16.240          H  
ATOM    152 2HB  GLU A  11      22.111   2.568 -13.321  1.00 16.240          H  
ATOM    153 1HG  GLU A  11      22.679   4.918 -13.413  1.00 16.240          H  
ATOM    154 2HG  GLU A  11      24.400   4.547 -13.311  1.00 16.240          H  
ATOM    155  N   GLN A  12      20.992   3.563 -10.830  1.00  9.510          N  
ATOM    156  CA  GLN A  12      19.968   4.450 -10.306  1.00  9.560          C  
ATOM    157  C   GLN A  12      20.253   4.854  -8.869  1.00  9.220          C  
ATOM    158  O   GLN A  12      20.136   6.024  -8.512  1.00  9.320          O  
ATOM    159  CB  GLN A  12      18.614   3.747 -10.333  1.00 13.360          C  
ATOM    160  CG  GLN A  12      17.456   4.547  -9.821  1.00 13.360          C  
ATOM    161  CD  GLN A  12      16.211   3.704  -9.718  1.00 13.360          C  
ATOM    162  OE1 GLN A  12      16.192   2.533 -10.170  1.00 13.360          O  
ATOM    163  NE2 GLN A  12      15.178   4.284  -9.076  1.00 13.360          N  
ATOM    164  H   GLN A  12      20.734   2.639 -11.140  1.00 11.410          H  
ATOM    165  HA  GLN A  12      19.938   5.350 -10.920  1.00 11.470          H  
ATOM    166 1HB  GLN A  12      18.392   3.435 -11.348  1.00 16.040          H  
ATOM    167 2HB  GLN A  12      18.672   2.865  -9.722  1.00 16.040          H  
ATOM    168 1HG  GLN A  12      17.680   4.927  -8.826  1.00 16.040          H  
ATOM    169 2HG  GLN A  12      17.264   5.375 -10.503  1.00 16.040          H  
ATOM    170 1HE2 GLN A  12      14.275   3.812  -8.880  1.00 16.040          H  
ATOM    171 2HE2 GLN A  12      15.272   5.217  -8.724  1.00 16.040          H  
ATOM    172  N   ALA A  13      20.568   3.863  -8.035  1.00  9.010          N  
ATOM    173  CA  ALA A  13      20.846   4.083  -6.627  1.00  8.930          C  
ATOM    174  C   ALA A  13      22.095   4.935  -6.402  1.00  8.770          C  
ATOM    175  O   ALA A  13      22.128   5.792  -5.514  1.00  8.960          O  
ATOM    176  CB  ALA A  13      21.012   2.744  -5.938  1.00 12.530          C  
ATOM    177  H   ALA A  13      20.604   2.911  -8.397  1.00 10.810          H  
ATOM    178  HA  ALA A  13      19.994   4.605  -6.212  1.00 10.720          H  
ATOM    179 1HB  ALA A  13      21.174   2.901  -4.880  1.00 15.040          H  
ATOM    180 2HB  ALA A  13      20.118   2.167  -6.094  1.00 15.040          H  
ATOM    181 3HB  ALA A  13      21.864   2.213  -6.369  1.00 15.040          H  
ATOM    182  N   VAL A  14      23.118   4.694  -7.217  1.00  8.660          N  
ATOM    183  CA  VAL A  14      24.387   5.396  -7.141  1.00  8.720          C  
ATOM    184  C   VAL A  14      24.332   6.845  -7.637  1.00  8.790          C  
ATOM    185  O   VAL A  14      24.950   7.723  -7.029  1.00  9.210          O  
ATOM    186  CB  VAL A  14      25.477   4.587  -7.871  1.00 12.180          C  
ATOM    187  CG1 VAL A  14      26.796   5.382  -7.958  1.00 12.180          C  
ATOM    188  CG2 VAL A  14      25.707   3.275  -7.093  1.00 12.180          C  
ATOM    189  H   VAL A  14      23.017   3.937  -7.898  1.00 10.390          H  
ATOM    190  HA  VAL A  14      24.672   5.427  -6.090  1.00 10.460          H  
ATOM    191  HB  VAL A  14      25.139   4.364  -8.886  1.00 14.620          H  
ATOM    192 1HG1 VAL A  14      27.543   4.779  -8.472  1.00 14.620          H  
ATOM    193 2HG1 VAL A  14      26.646   6.305  -8.513  1.00 14.620          H  
ATOM    194 3HG1 VAL A  14      27.146   5.617  -6.953  1.00 14.620          H  
ATOM    195 1HG2 VAL A  14      26.462   2.678  -7.604  1.00 14.620          H  
ATOM    196 2HG2 VAL A  14      26.045   3.508  -6.086  1.00 14.620          H  
ATOM    197 3HG2 VAL A  14      24.784   2.708  -7.034  1.00 14.620          H  
ATOM    198  N   GLU A  15      23.669   7.105  -8.768  1.00  8.620          N  
ATOM    199  CA  GLU A  15      23.625   8.462  -9.301  1.00  8.930          C  
ATOM    200  C   GLU A  15      23.137   9.462  -8.256  1.00  8.820          C  
ATOM    201  O   GLU A  15      22.097   9.286  -7.622  1.00  9.430          O  
ATOM    202  CB  GLU A  15      22.720   8.540 -10.542  1.00 12.380          C  
ATOM    203  CG  GLU A  15      22.709   9.932 -11.229  1.00 12.380          C  
ATOM    204  CD  GLU A  15      21.861  10.012 -12.481  1.00 12.380          C  
ATOM    205  OE1 GLU A  15      21.179   9.068 -12.794  1.00 12.380          O  
ATOM    206  OE2 GLU A  15      21.911  11.027 -13.131  1.00 12.380          O  
ATOM    207  H   GLU A  15      23.198   6.351  -9.278  1.00 10.340          H  
ATOM    208  HA  GLU A  15      24.635   8.744  -9.596  1.00 10.720          H  
ATOM    209 1HB  GLU A  15      23.045   7.799 -11.273  1.00 14.850          H  
ATOM    210 2HB  GLU A  15      21.695   8.285 -10.256  1.00 14.850          H  
ATOM    211 1HG  GLU A  15      22.329  10.672 -10.524  1.00 14.850          H  
ATOM    212 2HG  GLU A  15      23.733  10.207 -11.477  1.00 14.850          H  
ATOM    213  N   THR A  16      23.890  10.547  -8.115  1.00  8.260          N  
ATOM    214  CA  THR A  16      23.581  11.597  -7.159  1.00  8.390          C  
ATOM    215  C   THR A  16      22.473  12.516  -7.708  1.00  8.200          C  
ATOM    216  O   THR A  16      22.583  12.959  -8.855  1.00  7.790          O  
ATOM    217  CB  THR A  16      24.860  12.415  -6.852  1.00 11.690          C  
ATOM    218  OG1 THR A  16      25.843  11.549  -6.267  1.00 11.690          O  
ATOM    219  CG2 THR A  16      24.573  13.549  -5.883  1.00 11.690          C  
ATOM    220  H   THR A  16      24.717  10.629  -8.682  1.00  9.910          H  
ATOM    221  HA  THR A  16      23.289  11.115  -6.237  1.00 10.070          H  
ATOM    222  HB  THR A  16      25.254  12.827  -7.781  1.00 14.030          H  
ATOM    223  HG1 THR A  16      26.120  10.893  -6.909  1.00 14.030          H  
ATOM    224 1HG2 THR A  16      25.495  14.094  -5.693  1.00 14.030          H  
ATOM    225 2HG2 THR A  16      23.842  14.230  -6.306  1.00 14.030          H  
ATOM    226 3HG2 THR A  16      24.195  13.146  -4.950  1.00 14.030          H  
ATOM    227  N   PRO A  17      21.408  12.830  -6.925  1.00  8.770          N  
ATOM    228  CA  PRO A  17      20.325  13.744  -7.277  1.00  8.920          C  
ATOM    229  C   PRO A  17      20.885  15.096  -7.669  1.00  8.430          C  
ATOM    230  O   PRO A  17      21.855  15.561  -7.071  1.00  8.470          O  
ATOM    231  CB  PRO A  17      19.521  13.832  -5.972  1.00 13.380          C  
ATOM    232  CG  PRO A  17      19.772  12.519  -5.278  1.00 13.380          C  
ATOM    233  CD  PRO A  17      21.211  12.167  -5.606  1.00 13.380          C  
ATOM    234  HA  PRO A  17      19.727  13.316  -8.099  1.00 10.700          H  
ATOM    235 1HB  PRO A  17      19.858  14.705  -5.388  1.00 16.060          H  
ATOM    236 2HB  PRO A  17      18.462  13.996  -6.206  1.00 16.060          H  
ATOM    237 1HG  PRO A  17      19.600  12.621  -4.191  1.00 16.060          H  
ATOM    238 2HG  PRO A  17      19.063  11.759  -5.640  1.00 16.060          H  
ATOM    239 1HD  PRO A  17      21.893  12.563  -4.845  1.00 16.060          H  
ATOM    240 2HD  PRO A  17      21.255  11.063  -5.698  1.00 16.060          H  
ATOM    241  N   GLN A  18      20.277  15.725  -8.659  1.00  8.200          N  
ATOM    242  CA  GLN A  18      20.765  17.011  -9.132  1.00  7.860          C  
ATOM    243  C   GLN A  18      20.012  18.168  -8.468  1.00  7.750          C  
ATOM    244  O   GLN A  18      18.931  17.957  -7.924  1.00  8.060          O  
ATOM    245  CB  GLN A  18      20.716  17.030 -10.665  1.00 11.140          C  
ATOM    246  CG  GLN A  18      21.608  15.975 -11.270  1.00 11.140          C  
ATOM    247  CD  GLN A  18      23.054  16.249 -10.922  1.00 11.140          C  
ATOM    248  OE1 GLN A  18      23.560  17.325 -11.262  1.00 11.140          O  
ATOM    249  NE2 GLN A  18      23.716  15.325 -10.230  1.00 11.140          N  
ATOM    250  H   GLN A  18      19.447  15.302  -9.102  1.00  9.840          H  
ATOM    251  HA  GLN A  18      21.806  17.060  -8.841  1.00  9.430          H  
ATOM    252 1HB  GLN A  18      19.727  16.838 -11.002  1.00 13.370          H  
ATOM    253 2HB  GLN A  18      20.994  17.979 -11.070  1.00 13.370          H  
ATOM    254 1HG  GLN A  18      21.339  14.991 -10.871  1.00 13.370          H  
ATOM    255 2HG  GLN A  18      21.496  15.984 -12.351  1.00 13.370          H  
ATOM    256 1HE2 GLN A  18      24.666  15.483  -9.972  1.00 13.370          H  
ATOM    257 2HE2 GLN A  18      23.264  14.447  -9.932  1.00 13.370          H  
ATOM    258  N   PRO A  19      20.565  19.395  -8.449  1.00  7.610          N  
ATOM    259  CA  PRO A  19      19.960  20.579  -7.863  1.00  7.520          C  
ATOM    260  C   PRO A  19      18.591  20.862  -8.441  1.00  7.420          C  
ATOM    261  O   PRO A  19      18.368  20.658  -9.636  1.00  7.550          O  
ATOM    262  CB  PRO A  19      20.951  21.690  -8.245  1.00 11.280          C  
ATOM    263  CG  PRO A  19      22.275  20.991  -8.419  1.00 11.280          C  
ATOM    264  CD  PRO A  19      21.930  19.649  -9.014  1.00 11.280          C  
ATOM    265  HA  PRO A  19      19.899  20.450  -6.770  1.00  9.020          H  
ATOM    266 1HB  PRO A  19      20.615  22.189  -9.165  1.00 13.540          H  
ATOM    267 2HB  PRO A  19      20.978  22.459  -7.457  1.00 13.540          H  
ATOM    268 1HG  PRO A  19      22.935  21.582  -9.075  1.00 13.540          H  
ATOM    269 2HG  PRO A  19      22.787  20.903  -7.452  1.00 13.540          H  
ATOM    270 1HD  PRO A  19      21.911  19.733 -10.104  1.00 13.540          H  
ATOM    271 2HD  PRO A  19      22.686  18.942  -8.662  1.00 13.540          H  
ATOM    272  N   THR A  20      17.717  21.427  -7.608  1.00  7.480          N  
ATOM    273  CA  THR A  20      16.332  21.797  -7.932  1.00  7.580          C  
ATOM    274  C   THR A  20      16.174  22.851  -9.036  1.00  7.580          C  
ATOM    275  O   THR A  20      15.071  23.323  -9.301  1.00  7.600          O  
ATOM    276  CB  THR A  20      15.628  22.310  -6.667  1.00 10.570          C  
ATOM    277  OG1 THR A  20      16.339  23.447  -6.156  1.00 10.570          O  
ATOM    278  CG2 THR A  20      15.595  21.223  -5.606  1.00 10.570          C  
ATOM    279  H   THR A  20      18.008  21.592  -6.651  1.00  8.980          H  
ATOM    280  HA  THR A  20      15.818  20.891  -8.265  1.00  9.100          H  
ATOM    281  HB  THR A  20      14.606  22.607  -6.909  1.00 12.690          H  
ATOM    282  HG1 THR A  20      16.182  24.204  -6.732  1.00 12.690          H  
ATOM    283 1HG2 THR A  20      15.096  21.614  -4.731  1.00 12.690          H  
ATOM    284 2HG2 THR A  20      15.047  20.362  -5.986  1.00 12.690          H  
ATOM    285 3HG2 THR A  20      16.604  20.914  -5.341  1.00 12.690          H  
ATOM    286  N   ALA A  21      17.277  23.207  -9.689  1.00  7.870          N  
ATOM    287  CA  ALA A  21      17.281  24.071 -10.852  1.00  8.170          C  
ATOM    288  C   ALA A  21      16.894  23.248 -12.081  1.00  7.870          C  
ATOM    289  O   ALA A  21      16.581  23.797 -13.142  1.00  8.090          O  
ATOM    290  CB  ALA A  21      18.654  24.687 -11.037  1.00 11.320          C  
ATOM    291  H   ALA A  21      18.145  22.797  -9.385  1.00  9.440          H  
ATOM    292  HA  ALA A  21      16.538  24.855 -10.711  1.00  9.800          H  
ATOM    293 1HB  ALA A  21      18.647  25.335 -11.912  1.00 13.580          H  
ATOM    294 2HB  ALA A  21      18.912  25.270 -10.153  1.00 13.580          H  
ATOM    295 3HB  ALA A  21      19.386  23.892 -11.176  1.00 13.580          H  
ATOM    296  N   VAL A  22      16.920  21.923 -11.921  1.00  7.660          N  
ATOM    297  CA  VAL A  22      16.600  20.993 -12.979  1.00  7.590          C  
ATOM    298  C   VAL A  22      15.147  20.554 -12.830  1.00  7.380          C  
ATOM    299  O   VAL A  22      14.774  19.885 -11.864  1.00  7.450          O  
ATOM    300  CB  VAL A  22      17.544  19.778 -12.889  1.00 10.650          C  
ATOM    301  CG1 VAL A  22      17.224  18.760 -13.983  1.00 10.650          C  
ATOM    302  CG2 VAL A  22      18.996  20.243 -12.978  1.00 10.650          C  
ATOM    303  H   VAL A  22      17.210  21.547 -11.014  1.00  9.190          H  
ATOM    304  HA  VAL A  22      16.730  21.489 -13.942  1.00  9.110          H  
ATOM    305  HB  VAL A  22      17.395  19.295 -11.931  1.00 12.780          H  
ATOM    306 1HG1 VAL A  22      17.894  17.904 -13.885  1.00 12.780          H  
ATOM    307 2HG1 VAL A  22      16.212  18.421 -13.881  1.00 12.780          H  
ATOM    308 3HG1 VAL A  22      17.360  19.218 -14.962  1.00 12.780          H  
ATOM    309 1HG2 VAL A  22      19.657  19.380 -12.888  1.00 12.780          H  
ATOM    310 2HG2 VAL A  22      19.164  20.736 -13.932  1.00 12.780          H  
ATOM    311 3HG2 VAL A  22      19.208  20.941 -12.166  1.00 12.780          H  
ATOM    312  N   SER A  23      14.334  20.886 -13.829  1.00  7.360          N  
ATOM    313  CA  SER A  23      12.894  20.620 -13.837  1.00  7.390          C  
ATOM    314  C   SER A  23      12.534  19.140 -13.913  1.00  7.180          C  
ATOM    315  O   SER A  23      11.404  18.742 -13.630  1.00  7.470          O  
ATOM    316  CB  SER A  23      12.270  21.348 -15.005  1.00 10.330          C  
ATOM    317  OG  SER A  23      12.733  20.817 -16.216  1.00 10.330          O  
ATOM    318  H   SER A  23      14.718  21.406 -14.608  1.00  8.830          H  
ATOM    319  HA  SER A  23      12.474  21.021 -12.911  1.00  8.870          H  
ATOM    320 1HB  SER A  23      11.185  21.255 -14.953  1.00 12.400          H  
ATOM    321 2HB  SER A  23      12.514  22.408 -14.949  1.00 12.400          H  
ATOM    322  HG  SER A  23      12.270  21.298 -16.911  1.00 12.400          H  
ATOM    323  N   GLU A  24      13.502  18.329 -14.301  1.00  6.920          N  
ATOM    324  CA  GLU A  24      13.334  16.892 -14.441  1.00  7.020          C  
ATOM    325  C   GLU A  24      13.613  16.112 -13.152  1.00  6.380          C  
ATOM    326  O   GLU A  24      13.452  14.890 -13.130  1.00  6.350          O  
ATOM    327  CB  GLU A  24      14.249  16.375 -15.557  1.00  9.790          C  
ATOM    328  CG  GLU A  24      13.908  16.909 -16.946  1.00  9.790          C  
ATOM    329  CD  GLU A  24      14.859  16.430 -18.019  1.00  9.790          C  
ATOM    330  OE1 GLU A  24      15.812  15.766 -17.688  1.00  9.790          O  
ATOM    331  OE2 GLU A  24      14.628  16.727 -19.169  1.00  9.790          O  
ATOM    332  H   GLU A  24      14.393  18.748 -14.516  1.00  8.300          H  
ATOM    333  HA  GLU A  24      12.299  16.700 -14.727  1.00  8.420          H  
ATOM    334 1HB  GLU A  24      15.282  16.638 -15.332  1.00 11.750          H  
ATOM    335 2HB  GLU A  24      14.193  15.287 -15.595  1.00 11.750          H  
ATOM    336 1HG  GLU A  24      12.897  16.594 -17.202  1.00 11.750          H  
ATOM    337 2HG  GLU A  24      13.917  17.999 -16.915  1.00 11.750          H  
ATOM    338  N   GLU A  25      14.056  16.793 -12.093  1.00  6.170          N  
ATOM    339  CA  GLU A  25      14.384  16.104 -10.846  1.00  5.900          C  
ATOM    340  C   GLU A  25      13.222  16.039  -9.873  1.00  5.500          C  
ATOM    341  O   GLU A  25      12.396  16.947  -9.785  1.00  5.870          O  
ATOM    342  CB  GLU A  25      15.574  16.768 -10.163  1.00  8.370          C  
ATOM    343  CG  GLU A  25      16.854  16.670 -10.936  1.00  8.370          C  
ATOM    344  CD  GLU A  25      17.491  15.294 -10.919  1.00  8.370          C  
ATOM    345  OE1 GLU A  25      17.758  14.797  -9.842  1.00  8.370          O  
ATOM    346  OE2 GLU A  25      17.715  14.749 -11.965  1.00  8.370          O  
ATOM    347  H   GLU A  25      14.161  17.812 -12.139  1.00  7.400          H  
ATOM    348  HA  GLU A  25      14.667  15.080 -11.094  1.00  7.080          H  
ATOM    349 1HB  GLU A  25      15.357  17.829 -10.013  1.00 10.040          H  
ATOM    350 2HB  GLU A  25      15.731  16.324  -9.178  1.00 10.040          H  
ATOM    351 1HG  GLU A  25      16.647  16.930 -11.958  1.00 10.040          H  
ATOM    352 2HG  GLU A  25      17.547  17.404 -10.527  1.00 10.040          H  
ATOM    353  N   ALA A  26      13.191  14.972  -9.086  1.00  4.940          N  
ATOM    354  CA  ALA A  26      12.197  14.840  -8.037  1.00  4.680          C  
ATOM    355  C   ALA A  26      12.373  15.964  -7.010  1.00  4.440          C  
ATOM    356  O   ALA A  26      13.510  16.248  -6.641  1.00  4.450          O  
ATOM    357  CB  ALA A  26      12.351  13.506  -7.325  1.00  6.660          C  
ATOM    358  H   ALA A  26      13.887  14.247  -9.227  1.00  5.930          H  
ATOM    359  HA  ALA A  26      11.220  14.888  -8.499  1.00  5.620          H  
ATOM    360 1HB  ALA A  26      11.613  13.423  -6.548  1.00  7.990          H  
ATOM    361 2HB  ALA A  26      12.232  12.687  -8.030  1.00  7.990          H  
ATOM    362 3HB  ALA A  26      13.343  13.449  -6.872  1.00  7.990          H  
ATOM    363  N   PRO A  27      11.294  16.556  -6.446  1.00  4.570          N  
ATOM    364  CA  PRO A  27      11.324  17.555  -5.377  1.00  4.580          C  
ATOM    365  C   PRO A  27      12.193  17.115  -4.194  1.00  4.020          C  
ATOM    366  O   PRO A  27      12.810  17.948  -3.518  1.00  3.780          O  
ATOM    367  CB  PRO A  27       9.845  17.652  -5.001  1.00  6.870          C  
ATOM    368  CG  PRO A  27       9.113  17.362  -6.290  1.00  6.870          C  
ATOM    369  CD  PRO A  27       9.934  16.294  -6.970  1.00  6.870          C  
ATOM    370  HA  PRO A  27      11.689  18.506  -5.788  1.00  5.500          H  
ATOM    371 1HB  PRO A  27       9.613  16.922  -4.230  1.00  8.240          H  
ATOM    372 2HB  PRO A  27       9.623  18.651  -4.588  1.00  8.240          H  
ATOM    373 1HG  PRO A  27       8.082  17.032  -6.075  1.00  8.240          H  
ATOM    374 2HG  PRO A  27       9.032  18.278  -6.896  1.00  8.240          H  
ATOM    375 1HD  PRO A  27       9.583  15.317  -6.684  1.00  8.240          H  
ATOM    376 2HD  PRO A  27       9.881  16.480  -8.059  1.00  8.240          H  
ATOM    377  N   SER A  28      12.256  15.803  -3.952  1.00  4.250          N  
ATOM    378  CA  SER A  28      13.040  15.201  -2.889  1.00  4.230          C  
ATOM    379  C   SER A  28      14.549  15.433  -3.019  1.00  3.980          C  
ATOM    380  O   SER A  28      15.300  15.116  -2.097  1.00  4.020          O  
ATOM    381  CB  SER A  28      12.720  13.734  -2.846  1.00  5.930          C  
ATOM    382  OG  SER A  28      13.085  13.099  -4.029  1.00  5.930          O  
ATOM    383  H   SER A  28      11.722  15.146  -4.509  1.00  5.100          H  
ATOM    384  HA  SER A  28      12.712  15.642  -1.947  1.00  5.080          H  
ATOM    385 1HB  SER A  28      13.244  13.283  -2.014  1.00  7.120          H  
ATOM    386 2HB  SER A  28      11.662  13.598  -2.678  1.00  7.120          H  
ATOM    387  HG  SER A  28      12.403  12.394  -4.150  1.00  7.120          H  
ATOM    388  N   SER A  29      15.011  16.014  -4.137  1.00  4.130          N  
ATOM    389  CA  SER A  29      16.428  16.330  -4.341  1.00  4.360          C  
ATOM    390  C   SER A  29      16.853  17.451  -3.395  1.00  4.310          C  
ATOM    391  O   SER A  29      18.040  17.670  -3.153  1.00  4.430          O  
ATOM    392  CB  SER A  29      16.687  16.758  -5.767  1.00  6.010          C  
ATOM    393  OG  SER A  29      16.155  18.024  -6.024  1.00  6.010          O  
ATOM    394  H   SER A  29      14.362  16.234  -4.899  1.00  4.960          H  
ATOM    395  HA  SER A  29      17.020  15.444  -4.121  1.00  5.230          H  
ATOM    396 1HB  SER A  29      17.759  16.763  -5.965  1.00  7.210          H  
ATOM    397 2HB  SER A  29      16.233  16.033  -6.445  1.00  7.210          H  
ATOM    398  HG  SER A  29      16.219  18.141  -6.980  1.00  7.210          H  
ATOM    399  N   SER A  30      15.860  18.148  -2.834  1.00  4.560          N  
ATOM    400  CA  SER A  30      16.051  19.223  -1.880  1.00  5.000          C  
ATOM    401  C   SER A  30      16.337  18.705  -0.466  1.00  4.880          C  
ATOM    402  O   SER A  30      16.661  19.484   0.435  1.00  5.100          O  
ATOM    403  CB  SER A  30      14.816  20.104  -1.855  1.00  6.820          C  
ATOM    404  OG  SER A  30      13.702  19.406  -1.365  1.00  6.820          O  
ATOM    405  H   SER A  30      14.900  17.920  -3.100  1.00  5.470          H  
ATOM    406  HA  SER A  30      16.903  19.820  -2.204  1.00  6.000          H  
ATOM    407 1HB  SER A  30      15.008  20.971  -1.225  1.00  8.190          H  
ATOM    408 2HB  SER A  30      14.601  20.459  -2.847  1.00  8.190          H  
ATOM    409  HG  SER A  30      13.324  18.929  -2.136  1.00  8.190          H  
ATOM    410  N   LYS A  31      16.187  17.398  -0.261  1.00  4.980          N  
ATOM    411  CA  LYS A  31      16.361  16.767   1.034  1.00  5.280          C  
ATOM    412  C   LYS A  31      17.637  15.949   1.134  1.00  5.230          C  
ATOM    413  O   LYS A  31      18.268  15.605   0.134  1.00  5.500          O  
ATOM    414  CB  LYS A  31      15.148  15.897   1.344  1.00  7.270          C  
ATOM    415  CG  LYS A  31      13.866  16.687   1.547  1.00  7.270          C  
ATOM    416  CD  LYS A  31      12.683  15.774   1.797  1.00  7.270          C  
ATOM    417  CE  LYS A  31      11.443  16.571   2.147  1.00  7.270          C  
ATOM    418  NZ  LYS A  31      10.248  15.710   2.277  1.00  7.270          N  
ATOM    419  H   LYS A  31      15.940  16.785  -1.042  1.00  5.980          H  
ATOM    420  HA  LYS A  31      16.422  17.553   1.788  1.00  6.340          H  
ATOM    421 1HB  LYS A  31      14.987  15.202   0.516  1.00  8.730          H  
ATOM    422 2HB  LYS A  31      15.341  15.300   2.236  1.00  8.730          H  
ATOM    423 1HG  LYS A  31      13.988  17.368   2.390  1.00  8.730          H  
ATOM    424 2HG  LYS A  31      13.671  17.283   0.650  1.00  8.730          H  
ATOM    425 1HD  LYS A  31      12.480  15.190   0.893  1.00  8.730          H  
ATOM    426 2HD  LYS A  31      12.914  15.084   2.609  1.00  8.730          H  
ATOM    427 1HE  LYS A  31      11.616  17.073   3.096  1.00  8.730          H  
ATOM    428 2HE  LYS A  31      11.259  17.320   1.377  1.00  8.730          H  
ATOM    429 1HZ  LYS A  31       9.450  16.274   2.522  1.00  8.730          H  
ATOM    430 2HZ  LYS A  31      10.076  15.260   1.362  1.00  8.730          H  
ATOM    431 3HZ  LYS A  31      10.393  15.010   2.984  1.00  8.730          H  
ATOM    432  N   GLU A  32      18.029  15.646   2.364  1.00  5.230          N  
ATOM    433  CA  GLU A  32      19.157  14.765   2.586  1.00  5.470          C  
ATOM    434  C   GLU A  32      18.655  13.347   2.379  1.00  5.150          C  
ATOM    435  O   GLU A  32      17.472  13.081   2.596  1.00  5.330          O  
ATOM    436  CB  GLU A  32      19.718  14.946   3.995  1.00  7.560          C  
ATOM    437  CG  GLU A  32      20.315  16.323   4.261  1.00  7.560          C  
ATOM    438  CD  GLU A  32      20.879  16.452   5.650  1.00  7.560          C  
ATOM    439  OE1 GLU A  32      20.743  15.520   6.407  1.00  7.560          O  
ATOM    440  OE2 GLU A  32      21.441  17.476   5.954  1.00  7.560          O  
ATOM    441  H   GLU A  32      17.506  15.995   3.155  1.00  6.280          H  
ATOM    442  HA  GLU A  32      19.937  14.973   1.852  1.00  6.560          H  
ATOM    443 1HB  GLU A  32      18.927  14.773   4.725  1.00  9.070          H  
ATOM    444 2HB  GLU A  32      20.495  14.201   4.173  1.00  9.070          H  
ATOM    445 1HG  GLU A  32      21.110  16.507   3.539  1.00  9.070          H  
ATOM    446 2HG  GLU A  32      19.546  17.079   4.112  1.00  9.070          H  
ATOM    447  N   THR A  33      19.544  12.442   1.985  1.00  5.040          N  
ATOM    448  CA  THR A  33      19.186  11.042   1.769  1.00  5.080          C  
ATOM    449  C   THR A  33      20.053  10.127   2.620  1.00  4.510          C  
ATOM    450  O   THR A  33      21.037  10.572   3.220  1.00  4.380          O  
ATOM    451  CB  THR A  33      19.320  10.672   0.278  1.00  7.100          C  
ATOM    452  OG1 THR A  33      20.700  10.774  -0.124  1.00  7.100          O  
ATOM    453  CG2 THR A  33      18.465  11.622  -0.572  1.00  7.100          C  
ATOM    454  H   THR A  33      20.498  12.727   1.816  1.00  6.050          H  
ATOM    455  HA  THR A  33      18.147  10.885   2.069  1.00  6.100          H  
ATOM    456  HB  THR A  33      18.980   9.650   0.123  1.00  8.520          H  
ATOM    457  HG1 THR A  33      21.200  10.020   0.229  1.00  8.520          H  
ATOM    458 1HG2 THR A  33      18.556  11.355  -1.622  1.00  8.520          H  
ATOM    459 2HG2 THR A  33      17.420  11.537  -0.263  1.00  8.520          H  
ATOM    460 3HG2 THR A  33      18.795  12.650  -0.436  1.00  8.520          H  
ATOM    461  N   LYS A  34      19.687   8.851   2.679  1.00  4.570          N  
ATOM    462  CA  LYS A  34      20.447   7.877   3.443  1.00  4.450          C  
ATOM    463  C   LYS A  34      21.656   7.384   2.655  1.00  4.390          C  
ATOM    464  O   LYS A  34      21.611   7.221   1.433  1.00  4.830          O  
ATOM    465  CB  LYS A  34      19.522   6.729   3.874  1.00  6.280          C  
ATOM    466  CG  LYS A  34      18.434   7.179   4.885  1.00  6.280          C  
ATOM    467  CD  LYS A  34      17.451   6.051   5.282  1.00  6.280          C  
ATOM    468  CE  LYS A  34      16.354   6.590   6.243  1.00  6.280          C  
ATOM    469  NZ  LYS A  34      15.331   5.550   6.606  1.00  6.280          N  
ATOM    470  H   LYS A  34      18.851   8.540   2.162  1.00  5.480          H  
ATOM    471  HA  LYS A  34      20.819   8.364   4.343  1.00  5.340          H  
ATOM    472 1HB  LYS A  34      19.004   6.327   2.996  1.00  7.530          H  
ATOM    473 2HB  LYS A  34      20.108   5.928   4.318  1.00  7.530          H  
ATOM    474 1HG  LYS A  34      18.917   7.561   5.783  1.00  7.530          H  
ATOM    475 2HG  LYS A  34      17.859   7.991   4.437  1.00  7.530          H  
ATOM    476 1HD  LYS A  34      16.955   5.668   4.382  1.00  7.530          H  
ATOM    477 2HD  LYS A  34      17.980   5.231   5.761  1.00  7.530          H  
ATOM    478 1HE  LYS A  34      16.827   6.951   7.153  1.00  7.530          H  
ATOM    479 2HE  LYS A  34      15.844   7.423   5.753  1.00  7.530          H  
ATOM    480 1HZ  LYS A  34      14.627   5.931   7.215  1.00  7.530          H  
ATOM    481 2HZ  LYS A  34      14.863   5.195   5.754  1.00  7.530          H  
ATOM    482 3HZ  LYS A  34      15.763   4.760   7.049  1.00  7.530          H  
ATOM    483  N   ILE A  35      22.730   7.113   3.378  1.00  4.260          N  
ATOM    484  CA  ILE A  35      23.961   6.593   2.813  1.00  4.540          C  
ATOM    485  C   ILE A  35      24.136   5.156   3.286  1.00  4.640          C  
ATOM    486  O   ILE A  35      24.054   4.925   4.490  1.00  4.650          O  
ATOM    487  CB  ILE A  35      25.160   7.458   3.269  1.00  6.240          C  
ATOM    488  CG1 ILE A  35      24.962   8.908   2.749  1.00  6.240          C  
ATOM    489  CG2 ILE A  35      26.500   6.854   2.805  1.00  6.240          C  
ATOM    490  CD1 ILE A  35      25.919   9.934   3.327  1.00  6.240          C  
ATOM    491  H   ILE A  35      22.686   7.278   4.377  1.00  5.110          H  
ATOM    492  HA  ILE A  35      23.875   6.655   1.735  1.00  5.450          H  
ATOM    493  HB  ILE A  35      25.161   7.504   4.357  1.00  7.490          H  
ATOM    494 1HG1 ILE A  35      25.069   8.905   1.667  1.00  7.490          H  
ATOM    495 2HG1 ILE A  35      23.950   9.234   2.992  1.00  7.490          H  
ATOM    496 1HG2 ILE A  35      27.325   7.457   3.156  1.00  7.490          H  
ATOM    497 2HG2 ILE A  35      26.616   5.845   3.207  1.00  7.490          H  
ATOM    498 3HG2 ILE A  35      26.530   6.814   1.722  1.00  7.490          H  
ATOM    499 1HD1 ILE A  35      25.688  10.911   2.904  1.00  7.490          H  
ATOM    500 2HD1 ILE A  35      25.801   9.972   4.411  1.00  7.490          H  
ATOM    501 3HD1 ILE A  35      26.945   9.681   3.086  1.00  7.490          H  
ATOM    502  N   PRO A  36      24.344   4.171   2.392  1.00  5.100          N  
ATOM    503  CA  PRO A  36      24.496   2.772   2.735  1.00  5.530          C  
ATOM    504  C   PRO A  36      25.740   2.590   3.578  1.00  5.630          C  
ATOM    505  O   PRO A  36      26.743   3.264   3.343  1.00  5.580          O  
ATOM    506  CB  PRO A  36      24.627   2.097   1.363  1.00  8.290          C  
ATOM    507  CG  PRO A  36      25.127   3.183   0.431  1.00  8.290          C  
ATOM    508  CD  PRO A  36      24.499   4.459   0.942  1.00  8.290          C  
ATOM    509  HA  PRO A  36      23.599   2.420   3.273  1.00  6.640          H  
ATOM    510 1HB  PRO A  36      25.318   1.254   1.429  1.00  9.950          H  
ATOM    511 2HB  PRO A  36      23.667   1.686   1.061  1.00  9.950          H  
ATOM    512 1HG  PRO A  36      26.232   3.217   0.463  1.00  9.950          H  
ATOM    513 2HG  PRO A  36      24.854   2.961  -0.603  1.00  9.950          H  
ATOM    514 1HD  PRO A  36      25.203   5.261   0.752  1.00  9.950          H  
ATOM    515 2HD  PRO A  36      23.517   4.634   0.469  1.00  9.950          H  
ATOM    516  N   GLN A  37      25.710   1.633   4.506  1.00  6.130          N  
ATOM    517  CA  GLN A  37      26.862   1.336   5.360  1.00  6.530          C  
ATOM    518  C   GLN A  37      27.968   0.579   4.623  1.00  6.680          C  
ATOM    519  O   GLN A  37      29.064   0.391   5.149  1.00  7.350          O  
ATOM    520  CB  GLN A  37      26.416   0.560   6.611  1.00  8.980          C  
ATOM    521  CG  GLN A  37      25.957  -0.888   6.387  1.00  8.980          C  
ATOM    522  CD  GLN A  37      24.488  -1.006   5.992  1.00  8.980          C  
ATOM    523  OE1 GLN A  37      23.924  -0.135   5.303  1.00  8.980          O  
ATOM    524  NE2 GLN A  37      23.858  -2.083   6.424  1.00  8.980          N  
ATOM    525  H   GLN A  37      24.842   1.112   4.647  1.00  7.360          H  
ATOM    526  HA  GLN A  37      27.283   2.285   5.695  1.00  7.840          H  
ATOM    527 1HB  GLN A  37      27.240   0.533   7.324  1.00 10.780          H  
ATOM    528 2HB  GLN A  37      25.596   1.095   7.089  1.00 10.780          H  
ATOM    529 1HG  GLN A  37      26.560  -1.354   5.625  1.00 10.780          H  
ATOM    530 2HG  GLN A  37      26.087  -1.427   7.323  1.00 10.780          H  
ATOM    531 1HE2 GLN A  37      22.896  -2.227   6.189  1.00 10.780          H  
ATOM    532 2HE2 GLN A  37      24.343  -2.767   6.971  1.00 10.780          H  
ATOM    533  N   THR A  38      27.653   0.124   3.422  1.00  6.280          N  
ATOM    534  CA  THR A  38      28.573  -0.621   2.586  1.00  6.530          C  
ATOM    535  C   THR A  38      28.177  -0.570   1.121  1.00  6.040          C  
ATOM    536  O   THR A  38      26.983  -0.503   0.798  1.00  5.810          O  
ATOM    537  CB  THR A  38      28.608  -2.114   2.994  1.00  9.040          C  
ATOM    538  OG1 THR A  38      29.540  -2.834   2.158  1.00  9.040          O  
ATOM    539  CG2 THR A  38      27.239  -2.771   2.891  1.00  9.040          C  
ATOM    540  H   THR A  38      26.725   0.329   3.090  1.00  7.540          H  
ATOM    541  HA  THR A  38      29.559  -0.201   2.742  1.00  7.840          H  
ATOM    542  HB  THR A  38      28.945  -2.176   4.028  1.00 10.850          H  
ATOM    543  HG1 THR A  38      29.179  -2.892   1.215  1.00 10.850          H  
ATOM    544 1HG2 THR A  38      27.306  -3.808   3.206  1.00 10.850          H  
ATOM    545 2HG2 THR A  38      26.525  -2.257   3.523  1.00 10.850          H  
ATOM    546 3HG2 THR A  38      26.880  -2.744   1.868  1.00 10.850          H  
ATOM    547  N   PRO A  39      29.145  -0.622   0.195  1.00  6.230          N  
ATOM    548  CA  PRO A  39      28.886  -0.838  -1.196  1.00  6.180          C  
ATOM    549  C   PRO A  39      28.121  -2.134  -1.199  1.00  6.030          C  
ATOM    550  O   PRO A  39      28.421  -3.019  -0.388  1.00  6.180          O  
ATOM    551  CB  PRO A  39      30.289  -0.951  -1.804  1.00  9.270          C  
ATOM    552  CG  PRO A  39      31.160  -0.124  -0.871  1.00  9.270          C  
ATOM    553  CD  PRO A  39      30.572  -0.355   0.518  1.00  9.270          C  
ATOM    554  HA  PRO A  39      28.300  -0.007  -1.612  1.00  7.420          H  
ATOM    555 1HB  PRO A  39      30.595  -2.007  -1.857  1.00 11.120          H  
ATOM    556 2HB  PRO A  39      30.282  -0.567  -2.837  1.00 11.120          H  
ATOM    557 1HG  PRO A  39      32.211  -0.452  -0.946  1.00 11.120          H  
ATOM    558 2HG  PRO A  39      31.138   0.933  -1.171  1.00 11.120          H  
ATOM    559 1HD  PRO A  39      31.046  -1.218   1.006  1.00 11.120          H  
ATOM    560 2HD  PRO A  39      30.689   0.578   1.090  1.00 11.120          H  
ATOM    561  N   GLY A  40      27.120  -2.234  -2.057  1.00  6.060          N  
ATOM    562  CA  GLY A  40      26.298  -3.431  -2.107  1.00  6.220          C  
ATOM    563  C   GLY A  40      24.896  -3.204  -1.539  1.00  6.090          C  
ATOM    564  O   GLY A  40      23.956  -3.874  -1.958  1.00  6.580          O  
ATOM    565  H   GLY A  40      26.930  -1.479  -2.700  1.00  7.270          H  
ATOM    566 1HA  GLY A  40      26.218  -3.768  -3.142  1.00  7.460          H  
ATOM    567 2HA  GLY A  40      26.786  -4.229  -1.551  1.00  7.460          H  
ATOM    568  N   ASP A  41      24.741  -2.268  -0.580  1.00  5.660          N  
ATOM    569  CA  ASP A  41      23.409  -2.023  -0.003  1.00  5.690          C  
ATOM    570  C   ASP A  41      22.744  -0.733  -0.508  1.00  5.240          C  
ATOM    571  O   ASP A  41      21.709  -0.298   0.021  1.00  5.140          O  
ATOM    572  CB  ASP A  41      23.455  -2.054   1.530  1.00  7.950          C  
ATOM    573  CG  ASP A  41      23.750  -3.480   2.115  1.00  7.950          C  
ATOM    574  OD1 ASP A  41      23.305  -4.458   1.560  1.00  7.950          O  
ATOM    575  OD2 ASP A  41      24.361  -3.549   3.154  1.00  7.950          O  
ATOM    576  H   ASP A  41      25.544  -1.716  -0.248  1.00  6.790          H  
ATOM    577  HA  ASP A  41      22.764  -2.849  -0.304  1.00  6.830          H  
ATOM    578 1HB  ASP A  41      24.244  -1.379   1.874  1.00  9.540          H  
ATOM    579 2HB  ASP A  41      22.514  -1.695   1.939  1.00  9.540          H  
ATOM    580  N   ALA A  42      23.341  -0.100  -1.519  1.00  5.280          N  
ATOM    581  CA  ALA A  42      22.842   1.160  -2.076  1.00  5.250          C  
ATOM    582  C   ALA A  42      21.442   1.049  -2.647  1.00  4.950          C  
ATOM    583  O   ALA A  42      20.646   1.982  -2.534  1.00  4.900          O  
ATOM    584  CB  ALA A  42      23.766   1.651  -3.177  1.00  7.360          C  
ATOM    585  H   ALA A  42      24.172  -0.519  -1.908  1.00  6.340          H  
ATOM    586  HA  ALA A  42      22.819   1.892  -1.273  1.00  6.300          H  
ATOM    587 1HB  ALA A  42      23.405   2.606  -3.560  1.00  8.830          H  
ATOM    588 2HB  ALA A  42      24.772   1.774  -2.782  1.00  8.830          H  
ATOM    589 3HB  ALA A  42      23.780   0.917  -3.986  1.00  8.830          H  
ATOM    590  N   GLU A  43      21.130  -0.075  -3.272  1.00  5.040          N  
ATOM    591  CA  GLU A  43      19.843  -0.245  -3.923  1.00  5.240          C  
ATOM    592  C   GLU A  43      18.706  -0.248  -2.912  1.00  5.100          C  
ATOM    593  O   GLU A  43      17.672   0.402  -3.109  1.00  5.430          O  
ATOM    594  CB  GLU A  43      19.878  -1.536  -4.737  1.00  7.260          C  
ATOM    595  CG  GLU A  43      20.894  -1.526  -5.918  1.00  7.260          C  
ATOM    596  CD  GLU A  43      22.317  -1.826  -5.478  1.00  7.260          C  
ATOM    597  OE1 GLU A  43      22.494  -2.031  -4.306  1.00  7.260          O  
ATOM    598  OE2 GLU A  43      23.211  -1.903  -6.291  1.00  7.260          O  
ATOM    599  H   GLU A  43      21.817  -0.831  -3.339  1.00  6.050          H  
ATOM    600  HA  GLU A  43      19.681   0.584  -4.600  1.00  6.290          H  
ATOM    601 1HB  GLU A  43      20.105  -2.380  -4.087  1.00  8.710          H  
ATOM    602 2HB  GLU A  43      18.906  -1.705  -5.163  1.00  8.710          H  
ATOM    603 1HG  GLU A  43      20.583  -2.255  -6.667  1.00  8.710          H  
ATOM    604 2HG  GLU A  43      20.860  -0.539  -6.383  1.00  8.710          H  
ATOM    605  N   GLU A  44      18.917  -0.940  -1.796  1.00  4.940          N  
ATOM    606  CA  GLU A  44      17.892  -1.000  -0.773  1.00  5.260          C  
ATOM    607  C   GLU A  44      17.878   0.276   0.063  1.00  5.130          C  
ATOM    608  O   GLU A  44      16.814   0.679   0.545  1.00  5.540          O  
ATOM    609  CB  GLU A  44      18.053  -2.248   0.085  1.00  7.240          C  
ATOM    610  CG  GLU A  44      17.770  -3.539  -0.691  1.00  7.240          C  
ATOM    611  CD  GLU A  44      17.834  -4.778   0.154  1.00  7.240          C  
ATOM    612  OE1 GLU A  44      18.131  -4.667   1.317  1.00  7.240          O  
ATOM    613  OE2 GLU A  44      17.580  -5.839  -0.368  1.00  7.240          O  
ATOM    614  H   GLU A  44      19.781  -1.462  -1.694  1.00  5.930          H  
ATOM    615  HA  GLU A  44      16.927  -1.082  -1.270  1.00  6.310          H  
ATOM    616 1HB  GLU A  44      19.074  -2.295   0.473  1.00  8.680          H  
ATOM    617 2HB  GLU A  44      17.376  -2.200   0.937  1.00  8.680          H  
ATOM    618 1HG  GLU A  44      16.778  -3.466  -1.138  1.00  8.680          H  
ATOM    619 2HG  GLU A  44      18.493  -3.620  -1.502  1.00  8.680          H  
ATOM    620  N   THR A  45      19.037   0.924   0.226  1.00  4.840          N  
ATOM    621  CA  THR A  45      19.113   2.168   0.979  1.00  4.990          C  
ATOM    622  C   THR A  45      18.265   3.223   0.274  1.00  5.140          C  
ATOM    623  O   THR A  45      17.489   3.946   0.908  1.00  5.570          O  
ATOM    624  CB  THR A  45      20.571   2.645   1.141  1.00  6.930          C  
ATOM    625  OG1 THR A  45      21.323   1.652   1.860  1.00  6.930          O  
ATOM    626  CG2 THR A  45      20.619   3.962   1.907  1.00  6.930          C  
ATOM    627  H   THR A  45      19.900   0.526  -0.150  1.00  5.810          H  
ATOM    628  HA  THR A  45      18.696   2.000   1.975  1.00  5.990          H  
ATOM    629  HB  THR A  45      21.017   2.783   0.157  1.00  8.310          H  
ATOM    630  HG1 THR A  45      21.405   0.849   1.307  1.00  8.310          H  
ATOM    631 1HG2 THR A  45      21.636   4.281   2.013  1.00  8.310          H  
ATOM    632 2HG2 THR A  45      20.066   4.731   1.366  1.00  8.310          H  
ATOM    633 3HG2 THR A  45      20.181   3.822   2.889  1.00  8.310          H  
ATOM    634  N   VAL A  46      18.413   3.314  -1.047  1.00  5.030          N  
ATOM    635  CA  VAL A  46      17.635   4.259  -1.823  1.00  5.440          C  
ATOM    636  C   VAL A  46      16.147   3.930  -1.749  1.00  5.490          C  
ATOM    637  O   VAL A  46      15.323   4.846  -1.647  1.00  5.530          O  
ATOM    638  CB  VAL A  46      18.179   4.372  -3.246  1.00  7.450          C  
ATOM    639  CG1 VAL A  46      17.239   5.209  -4.141  1.00  7.450          C  
ATOM    640  CG2 VAL A  46      19.554   5.051  -3.135  1.00  7.450          C  
ATOM    641  H   VAL A  46      19.101   2.717  -1.523  1.00  6.040          H  
ATOM    642  HA  VAL A  46      17.770   5.243  -1.365  1.00  6.530          H  
ATOM    643  HB  VAL A  46      18.284   3.374  -3.688  1.00  8.940          H  
ATOM    644 1HG1 VAL A  46      17.667   5.285  -5.139  1.00  8.940          H  
ATOM    645 2HG1 VAL A  46      16.257   4.735  -4.212  1.00  8.940          H  
ATOM    646 3HG1 VAL A  46      17.126   6.205  -3.712  1.00  8.940          H  
ATOM    647 1HG2 VAL A  46      20.005   5.167  -4.094  1.00  8.940          H  
ATOM    648 2HG2 VAL A  46      19.432   6.037  -2.684  1.00  8.940          H  
ATOM    649 3HG2 VAL A  46      20.212   4.458  -2.506  1.00  8.940          H  
ATOM    650  N   ALA A  47      15.785   2.636  -1.851  1.00  5.770          N  
ATOM    651  CA  ALA A  47      14.382   2.271  -1.721  1.00  6.280          C  
ATOM    652  C   ALA A  47      13.842   2.707  -0.361  1.00  6.380          C  
ATOM    653  O   ALA A  47      12.725   3.217  -0.278  1.00  6.850          O  
ATOM    654  CB  ALA A  47      14.195   0.773  -1.861  1.00  8.590          C  
ATOM    655  H   ALA A  47      16.483   1.907  -2.024  1.00  6.920          H  
ATOM    656  HA  ALA A  47      13.824   2.784  -2.504  1.00  7.540          H  
ATOM    657 1HB  ALA A  47      13.138   0.529  -1.772  1.00 10.310          H  
ATOM    658 2HB  ALA A  47      14.557   0.447  -2.812  1.00 10.310          H  
ATOM    659 3HB  ALA A  47      14.750   0.268  -1.075  1.00 10.310          H  
ATOM    660  N   ASP A  48      14.654   2.581   0.701  1.00  6.130          N  
ATOM    661  CA  ASP A  48      14.206   2.978   2.030  1.00  6.430          C  
ATOM    662  C   ASP A  48      13.856   4.473   2.043  1.00  6.140          C  
ATOM    663  O   ASP A  48      12.853   4.873   2.643  1.00  6.590          O  
ATOM    664  CB  ASP A  48      15.271   2.656   3.081  1.00  8.880          C  
ATOM    665  CG  ASP A  48      14.725   2.669   4.512  1.00  8.880          C  
ATOM    666  OD1 ASP A  48      13.995   1.766   4.854  1.00  8.880          O  
ATOM    667  OD2 ASP A  48      15.043   3.579   5.257  1.00  8.880          O  
ATOM    668  H   ASP A  48      15.555   2.105   0.592  1.00  7.360          H  
ATOM    669  HA  ASP A  48      13.312   2.413   2.274  1.00  7.720          H  
ATOM    670 1HB  ASP A  48      15.708   1.676   2.862  1.00 10.660          H  
ATOM    671 2HB  ASP A  48      16.080   3.388   3.004  1.00 10.660          H  
ATOM    672  N   ASP A  49      14.611   5.310   1.312  1.00  5.620          N  
ATOM    673  CA  ASP A  49      14.200   6.707   1.286  1.00  5.520          C  
ATOM    674  C   ASP A  49      12.918   6.846   0.503  1.00  5.000          C  
ATOM    675  O   ASP A  49      12.003   7.536   0.944  1.00  4.920          O  
ATOM    676  CB  ASP A  49      15.237   7.641   0.663  1.00  7.770          C  
ATOM    677  CG  ASP A  49      16.376   8.014   1.564  1.00  7.770          C  
ATOM    678  OD1 ASP A  49      16.102   8.417   2.667  1.00  7.770          O  
ATOM    679  OD2 ASP A  49      17.510   7.937   1.162  1.00  7.770          O  
ATOM    680  H   ASP A  49      15.478   4.967   0.881  1.00  6.740          H  
ATOM    681  HA  ASP A  49      14.015   7.033   2.308  1.00  6.620          H  
ATOM    682 1HB  ASP A  49      15.649   7.162  -0.234  1.00  9.320          H  
ATOM    683 2HB  ASP A  49      14.744   8.556   0.340  1.00  9.320          H  
ATOM    684  N   ALA A  50      12.783   6.128  -0.608  1.00  5.020          N  
ATOM    685  CA  ALA A  50      11.542   6.263  -1.362  1.00  4.920          C  
ATOM    686  C   ALA A  50      10.353   5.886  -0.483  1.00  4.450          C  
ATOM    687  O   ALA A  50       9.296   6.531  -0.547  1.00  4.780          O  
ATOM    688  CB  ALA A  50      11.565   5.380  -2.598  1.00  6.930          C  
ATOM    689  H   ALA A  50      13.566   5.559  -0.952  1.00  6.020          H  
ATOM    690  HA  ALA A  50      11.438   7.296  -1.674  1.00  5.900          H  
ATOM    691 1HB  ALA A  50      10.638   5.507  -3.161  1.00  8.310          H  
ATOM    692 2HB  ALA A  50      12.408   5.658  -3.230  1.00  8.310          H  
ATOM    693 3HB  ALA A  50      11.665   4.338  -2.305  1.00  8.310          H  
ATOM    694  N   ASN A  51      10.523   4.876   0.378  1.00  4.130          N  
ATOM    695  CA  ASN A  51       9.444   4.411   1.249  1.00  4.240          C  
ATOM    696  C   ASN A  51       8.924   5.525   2.158  1.00  4.310          C  
ATOM    697  O   ASN A  51       7.710   5.634   2.379  1.00  4.700          O  
ATOM    698  CB  ASN A  51       9.918   3.253   2.109  1.00  5.890          C  
ATOM    699  CG  ASN A  51      10.127   1.963   1.363  1.00  5.890          C  
ATOM    700  OD1 ASN A  51       9.587   1.732   0.287  1.00  5.890          O  
ATOM    701  ND2 ASN A  51      10.916   1.095   1.939  1.00  5.890          N  
ATOM    702  H   ASN A  51      11.414   4.369   0.347  1.00  4.960          H  
ATOM    703  HA  ASN A  51       8.615   4.074   0.637  1.00  5.090          H  
ATOM    704 1HB  ASN A  51      10.846   3.522   2.593  1.00  7.070          H  
ATOM    705 2HB  ASN A  51       9.191   3.084   2.901  1.00  7.070          H  
ATOM    706 1HD2 ASN A  51      11.098   0.215   1.501  1.00  7.070          H  
ATOM    707 2HD2 ASN A  51      11.346   1.311   2.821  1.00  7.070          H  
ATOM    708  N   ASP A  52       9.838   6.379   2.656  1.00  4.400          N  
ATOM    709  CA  ASP A  52       9.447   7.482   3.535  1.00  4.990          C  
ATOM    710  C   ASP A  52       9.036   8.743   2.773  1.00  5.070          C  
ATOM    711  O   ASP A  52       8.191   9.507   3.242  1.00  5.840          O  
ATOM    712  CB  ASP A  52      10.579   7.865   4.496  1.00  6.750          C  
ATOM    713  CG  ASP A  52      10.941   6.802   5.543  1.00  6.750          C  
ATOM    714  OD1 ASP A  52      10.060   6.287   6.196  1.00  6.750          O  
ATOM    715  OD2 ASP A  52      12.114   6.559   5.718  1.00  6.750          O  
ATOM    716  H   ASP A  52      10.832   6.201   2.454  1.00  5.280          H  
ATOM    717  HA  ASP A  52       8.592   7.153   4.125  1.00  5.990          H  
ATOM    718 1HB  ASP A  52      11.477   8.076   3.902  1.00  8.100          H  
ATOM    719 2HB  ASP A  52      10.311   8.784   5.011  1.00  8.100          H  
ATOM    720  N   LEU A  53       9.661   8.981   1.623  1.00  4.570          N  
ATOM    721  CA  LEU A  53       9.367  10.165   0.823  1.00  4.990          C  
ATOM    722  C   LEU A  53       7.973  10.102   0.204  1.00  4.790          C  
ATOM    723  O   LEU A  53       7.214  11.085   0.256  1.00  5.170          O  
ATOM    724  CB  LEU A  53      10.405  10.277  -0.307  1.00  6.820          C  
ATOM    725  CG  LEU A  53      11.876  10.611   0.084  1.00  6.820          C  
ATOM    726  CD1 LEU A  53      12.753  10.383  -1.146  1.00  6.820          C  
ATOM    727  CD2 LEU A  53      11.981  12.062   0.561  1.00  6.820          C  
ATOM    728  H   LEU A  53      10.383   8.329   1.312  1.00  5.480          H  
ATOM    729  HA  LEU A  53       9.413  11.036   1.467  1.00  5.990          H  
ATOM    730 1HB  LEU A  53      10.419   9.327  -0.832  1.00  8.180          H  
ATOM    731 2HB  LEU A  53      10.067  11.038  -1.013  1.00  8.180          H  
ATOM    732  HG  LEU A  53      12.210   9.955   0.880  1.00  8.180          H  
ATOM    733 1HD1 LEU A  53      13.792  10.606  -0.904  1.00  8.180          H  
ATOM    734 2HD1 LEU A  53      12.673   9.345  -1.463  1.00  8.180          H  
ATOM    735 3HD1 LEU A  53      12.422  11.025  -1.955  1.00  8.180          H  
ATOM    736 1HD2 LEU A  53      13.020  12.286   0.816  1.00  8.180          H  
ATOM    737 2HD2 LEU A  53      11.649  12.729  -0.230  1.00  8.180          H  
ATOM    738 3HD2 LEU A  53      11.361  12.217   1.438  1.00  8.180          H  
ATOM    739  N   ALA A  54       7.591   8.909  -0.273  1.00  4.610          N  
ATOM    740  CA  ALA A  54       6.321   8.696  -0.944  1.00  4.910          C  
ATOM    741  C   ALA A  54       5.187   9.206  -0.064  1.00  5.020          C  
ATOM    742  O   ALA A  54       5.113   8.852   1.113  1.00  4.930          O  
ATOM    743  CB  ALA A  54       6.128   7.227  -1.243  1.00  6.750          C  
ATOM    744  H   ALA A  54       8.259   8.134  -0.245  1.00  5.530          H  
ATOM    745  HA  ALA A  54       6.348   9.221  -1.884  1.00  5.890          H  
ATOM    746 1HB  ALA A  54       5.187   7.062  -1.764  1.00  8.100          H  
ATOM    747 2HB  ALA A  54       6.953   6.908  -1.871  1.00  8.100          H  
ATOM    748 3HB  ALA A  54       6.137   6.662  -0.313  1.00  8.100          H  
ATOM    749  N   PRO A  55       4.200   9.931  -0.631  1.00  5.690          N  
ATOM    750  CA  PRO A  55       3.891  10.337  -2.017  1.00  6.050          C  
ATOM    751  C   PRO A  55       4.910  11.174  -2.809  1.00  6.320          C  
ATOM    752  O   PRO A  55       4.786  11.273  -4.026  1.00  6.730          O  
ATOM    753  CB  PRO A  55       2.614  11.174  -1.830  1.00  9.070          C  
ATOM    754  CG  PRO A  55       2.014  10.693  -0.540  1.00  9.070          C  
ATOM    755  CD  PRO A  55       3.199  10.396   0.330  1.00  9.070          C  
ATOM    756  HA  PRO A  55       3.652   9.426  -2.588  1.00  7.260          H  
ATOM    757 1HB  PRO A  55       2.876  12.244  -1.801  1.00 10.890          H  
ATOM    758 2HB  PRO A  55       1.941  11.037  -2.692  1.00 10.890          H  
ATOM    759 1HG  PRO A  55       1.361  11.472  -0.113  1.00 10.890          H  
ATOM    760 2HG  PRO A  55       1.377   9.811  -0.712  1.00 10.890          H  
ATOM    761 1HD  PRO A  55       3.562  11.305   0.835  1.00 10.890          H  
ATOM    762 2HD  PRO A  55       2.955   9.601   1.048  1.00 10.890          H  
ATOM    763  N   GLN A  56       5.867  11.819  -2.141  1.00  6.430          N  
ATOM    764  CA  GLN A  56       6.852  12.639  -2.842  1.00  6.970          C  
ATOM    765  C   GLN A  56       7.704  11.772  -3.757  1.00  6.420          C  
ATOM    766  O   GLN A  56       8.027  10.635  -3.417  1.00  6.950          O  
ATOM    767  CB  GLN A  56       7.726  13.388  -1.843  1.00  9.540          C  
ATOM    768  CG  GLN A  56       8.669  14.405  -2.426  1.00  9.540          C  
ATOM    769  CD  GLN A  56       9.375  15.172  -1.324  1.00  9.540          C  
ATOM    770  OE1 GLN A  56       9.803  14.604  -0.301  1.00  9.540          O  
ATOM    771  NE2 GLN A  56       9.482  16.482  -1.510  1.00  9.540          N  
ATOM    772  H   GLN A  56       5.983  11.726  -1.126  1.00  7.720          H  
ATOM    773  HA  GLN A  56       6.324  13.365  -3.457  1.00  8.360          H  
ATOM    774 1HB  GLN A  56       7.093  13.883  -1.110  1.00 11.450          H  
ATOM    775 2HB  GLN A  56       8.337  12.676  -1.313  1.00 11.450          H  
ATOM    776 1HG  GLN A  56       9.416  13.899  -3.034  1.00 11.450          H  
ATOM    777 2HG  GLN A  56       8.106  15.112  -3.033  1.00 11.450          H  
ATOM    778 1HE2 GLN A  56       9.929  17.074  -0.836  1.00 11.450          H  
ATOM    779 2HE2 GLN A  56       9.104  16.900  -2.332  1.00 11.450          H  
ATOM    780  N   ALA A  57       8.026  12.284  -4.943  1.00  5.620          N  
ATOM    781  CA  ALA A  57       8.813  11.527  -5.913  1.00  5.400          C  
ATOM    782  C   ALA A  57      10.221  11.181  -5.363  1.00  5.530          C  
ATOM    783  O   ALA A  57      10.778  11.990  -4.607  1.00  5.690          O  
ATOM    784  CB  ALA A  57       8.918  12.279  -7.227  1.00  7.650          C  
ATOM    785  H   ALA A  57       7.708  13.211  -5.179  1.00  6.740          H  
ATOM    786  HA  ALA A  57       8.252  10.630  -6.084  1.00  6.480          H  
ATOM    787 1HB  ALA A  57       9.449  11.685  -7.958  1.00  9.180          H  
ATOM    788 2HB  ALA A  57       7.913  12.487  -7.597  1.00  9.180          H  
ATOM    789 3HB  ALA A  57       9.432  13.192  -7.075  1.00  9.180          H  
ATOM    790  N   PRO A  58      10.871  10.064  -5.804  1.00  5.910          N  
ATOM    791  CA  PRO A  58      10.591   9.104  -6.900  1.00  6.340          C  
ATOM    792  C   PRO A  58       9.209   8.508  -6.837  1.00  6.250          C  
ATOM    793  O   PRO A  58       8.723   8.185  -5.761  1.00  6.320          O  
ATOM    794  CB  PRO A  58      11.647   8.018  -6.658  1.00  9.510          C  
ATOM    795  CG  PRO A  58      12.772   8.742  -5.960  1.00  9.510          C  
ATOM    796  CD  PRO A  58      12.077   9.720  -5.050  1.00  9.510          C  
ATOM    797  HA  PRO A  58      10.757   9.597  -7.870  1.00  7.610          H  
ATOM    798 1HB  PRO A  58      11.218   7.195  -6.049  1.00 11.410          H  
ATOM    799 2HB  PRO A  58      11.957   7.559  -7.614  1.00 11.410          H  
ATOM    800 1HG  PRO A  58      13.392   8.018  -5.403  1.00 11.410          H  
ATOM    801 2HG  PRO A  58      13.435   9.232  -6.690  1.00 11.410          H  
ATOM    802 1HD  PRO A  58      11.792   9.241  -4.098  1.00 11.410          H  
ATOM    803 2HD  PRO A  58      12.705  10.601  -4.896  1.00 11.410          H  
ATOM    804  N   ALA A  59       8.555   8.382  -7.984  1.00  6.470          N  
ATOM    805  CA  ALA A  59       7.186   7.910  -7.940  1.00  6.830          C  
ATOM    806  C   ALA A  59       7.098   6.544  -7.308  1.00  7.450          C  
ATOM    807  O   ALA A  59       7.845   5.630  -7.647  1.00  7.940          O  
ATOM    808  CB  ALA A  59       6.581   7.864  -9.336  1.00  9.420          C  
ATOM    809  H   ALA A  59       8.988   8.630  -8.863  1.00  7.760          H  
ATOM    810  HA  ALA A  59       6.610   8.606  -7.332  1.00  8.200          H  
ATOM    811 1HB  ALA A  59       5.544   7.533  -9.268  1.00 11.300          H  
ATOM    812 2HB  ALA A  59       6.615   8.856  -9.779  1.00 11.300          H  
ATOM    813 3HB  ALA A  59       7.128   7.178  -9.960  1.00 11.300          H  
ATOM    814  N   LYS A  60       6.070   6.386  -6.484  1.00  7.690          N  
ATOM    815  CA  LYS A  60       5.777   5.149  -5.781  1.00  8.500          C  
ATOM    816  C   LYS A  60       5.476   3.985  -6.720  1.00  8.310          C  
ATOM    817  O   LYS A  60       5.486   2.826  -6.312  1.00  8.270          O  
ATOM    818  CB  LYS A  60       4.623   5.379  -4.799  1.00 11.580          C  
ATOM    819  CG  LYS A  60       3.269   5.659  -5.387  1.00 11.580          C  
ATOM    820  CD  LYS A  60       2.250   5.938  -4.283  1.00 11.580          C  
ATOM    821  CE  LYS A  60       0.852   6.149  -4.840  1.00 11.580          C  
ATOM    822  NZ  LYS A  60      -0.137   6.415  -3.760  1.00 11.580          N  
ATOM    823  H   LYS A  60       5.508   7.200  -6.282  1.00  9.230          H  
ATOM    824  HA  LYS A  60       6.658   4.882  -5.201  1.00 10.200          H  
ATOM    825 1HB  LYS A  60       4.478   4.491  -4.240  1.00 13.890          H  
ATOM    826 2HB  LYS A  60       4.882   6.171  -4.099  1.00 13.890          H  
ATOM    827 1HG  LYS A  60       3.304   6.484  -6.097  1.00 13.890          H  
ATOM    828 2HG  LYS A  60       2.940   4.767  -5.892  1.00 13.890          H  
ATOM    829 1HD  LYS A  60       2.233   5.092  -3.587  1.00 13.890          H  
ATOM    830 2HD  LYS A  60       2.549   6.829  -3.727  1.00 13.890          H  
ATOM    831 1HE  LYS A  60       0.865   6.995  -5.525  1.00 13.890          H  
ATOM    832 2HE  LYS A  60       0.550   5.256  -5.387  1.00 13.890          H  
ATOM    833 1HZ  LYS A  60      -1.055   6.548  -4.165  1.00 13.890          H  
ATOM    834 2HZ  LYS A  60      -0.159   5.625  -3.126  1.00 13.890          H  
ATOM    835 3HZ  LYS A  60       0.130   7.246  -3.253  1.00 13.890          H  
ATOM    836  N   THR A  61       5.154   4.296  -7.972  1.00  8.490          N  
ATOM    837  CA  THR A  61       4.835   3.304  -8.982  1.00  8.610          C  
ATOM    838  C   THR A  61       5.932   3.185 -10.040  1.00  8.960          C  
ATOM    839  O   THR A  61       5.719   2.555 -11.073  1.00  9.340          O  
ATOM    840  CB  THR A  61       3.524   3.653  -9.717  1.00 12.010          C  
ATOM    841  OG1 THR A  61       3.675   4.925 -10.377  1.00 12.010          O  
ATOM    842  CG2 THR A  61       2.383   3.751  -8.737  1.00 12.010          C  
ATOM    843  H   THR A  61       5.144   5.271  -8.236  1.00 10.190          H  
ATOM    844  HA  THR A  61       4.728   2.333  -8.499  1.00 10.330          H  
ATOM    845  HB  THR A  61       3.302   2.884 -10.454  1.00 14.410          H  
ATOM    846  HG1 THR A  61       4.213   4.806 -11.170  1.00 14.410          H  
ATOM    847 1HG2 THR A  61       1.468   3.999  -9.272  1.00 14.410          H  
ATOM    848 2HG2 THR A  61       2.259   2.797  -8.219  1.00 14.410          H  
ATOM    849 3HG2 THR A  61       2.594   4.521  -8.029  1.00 14.410          H  
ATOM    850  N   ALA A  62       7.068   3.854  -9.848  1.00  9.020          N  
ATOM    851  CA  ALA A  62       8.137   3.849 -10.846  1.00  9.540          C  
ATOM    852  C   ALA A  62       8.731   2.460 -11.112  1.00  9.490          C  
ATOM    853  O   ALA A  62       8.977   1.685 -10.183  1.00  9.300          O  
ATOM    854  CB  ALA A  62       9.246   4.795 -10.413  1.00 13.150          C  
ATOM    855  H   ALA A  62       7.221   4.361  -8.972  1.00 10.820          H  
ATOM    856  HA  ALA A  62       7.713   4.206 -11.784  1.00 11.450          H  
ATOM    857 1HB  ALA A  62      10.019   4.819 -11.177  1.00 15.780          H  
ATOM    858 2HB  ALA A  62       8.852   5.785 -10.273  1.00 15.780          H  
ATOM    859 3HB  ALA A  62       9.672   4.461  -9.483  1.00 15.780          H  
ATOM    860  N   ASP A  63       9.026   2.218 -12.389  1.00  9.850          N  
ATOM    861  CA  ASP A  63       9.673   1.012 -12.905  1.00 10.000          C  
ATOM    862  C   ASP A  63      11.171   1.223 -12.935  1.00  9.610          C  
ATOM    863  O   ASP A  63      11.628   2.369 -12.952  1.00 10.200          O  
ATOM    864  CB  ASP A  63       9.228   0.716 -14.336  1.00 13.940          C  
ATOM    865  CG  ASP A  63       7.764   0.326 -14.500  1.00 13.940          C  
ATOM    866  OD1 ASP A  63       7.137  -0.116 -13.571  1.00 13.940          O  
ATOM    867  OD2 ASP A  63       7.288   0.476 -15.595  1.00 13.940          O  
ATOM    868  H   ASP A  63       8.761   2.919 -13.063  1.00 11.820          H  
ATOM    869  HA  ASP A  63       9.441   0.165 -12.258  1.00 12.000          H  
ATOM    870 1HB  ASP A  63       9.425   1.588 -14.957  1.00 16.730          H  
ATOM    871 2HB  ASP A  63       9.844  -0.096 -14.731  1.00 16.730          H  
ATOM    872  N   THR A  64      11.942   0.143 -12.986  1.00  8.820          N  
ATOM    873  CA  THR A  64      13.383   0.270 -13.141  1.00  8.600          C  
ATOM    874  C   THR A  64      13.660   1.110 -14.407  1.00  8.920          C  
ATOM    875  O   THR A  64      13.092   0.803 -15.460  1.00  9.150          O  
ATOM    876  CB  THR A  64      14.031  -1.128 -13.325  1.00 12.130          C  
ATOM    877  OG1 THR A  64      13.722  -1.946 -12.211  1.00 12.130          O  
ATOM    878  CG2 THR A  64      15.529  -1.025 -13.430  1.00 12.130          C  
ATOM    879  H   THR A  64      11.523  -0.796 -12.915  1.00 10.580          H  
ATOM    880  HA  THR A  64      13.775   0.739 -12.243  1.00 10.320          H  
ATOM    881  HB  THR A  64      13.635  -1.590 -14.230  1.00 14.550          H  
ATOM    882  HG1 THR A  64      12.768  -2.159 -12.225  1.00 14.550          H  
ATOM    883 1HG2 THR A  64      15.951  -2.021 -13.553  1.00 14.550          H  
ATOM    884 2HG2 THR A  64      15.810  -0.412 -14.279  1.00 14.550          H  
ATOM    885 3HG2 THR A  64      15.902  -0.587 -12.518  1.00 14.550          H  
ATOM    886  N   PRO A  65      14.510   2.158 -14.347  1.00  9.170          N  
ATOM    887  CA  PRO A  65      14.879   3.024 -15.451  1.00  9.640          C  
ATOM    888  C   PRO A  65      15.817   2.308 -16.385  1.00  9.070          C  
ATOM    889  O   PRO A  65      16.433   1.316 -16.002  1.00  9.130          O  
ATOM    890  CB  PRO A  65      15.587   4.188 -14.758  1.00 14.460          C  
ATOM    891  CG  PRO A  65      16.181   3.578 -13.520  1.00 14.460          C  
ATOM    892  CD  PRO A  65      15.167   2.529 -13.076  1.00 14.460          C  
ATOM    893  HA  PRO A  65      13.970   3.355 -15.977  1.00 11.570          H  
ATOM    894 1HB  PRO A  65      16.363   4.599 -15.434  1.00 17.350          H  
ATOM    895 2HB  PRO A  65      14.874   4.997 -14.549  1.00 17.350          H  
ATOM    896 1HG  PRO A  65      17.171   3.140 -13.746  1.00 17.350          H  
ATOM    897 2HG  PRO A  65      16.344   4.356 -12.766  1.00 17.350          H  
ATOM    898 1HD  PRO A  65      15.725   1.702 -12.645  1.00 17.350          H  
ATOM    899 2HD  PRO A  65      14.434   2.964 -12.371  1.00 17.350          H  
ATOM    900  N   ALA A  66      15.954   2.792 -17.607  1.00  8.730          N  
ATOM    901  CA  ALA A  66      17.004   2.237 -18.434  1.00  8.400          C  
ATOM    902  C   ALA A  66      18.335   2.637 -17.817  1.00  7.860          C  
ATOM    903  O   ALA A  66      18.499   3.780 -17.384  1.00  7.760          O  
ATOM    904  CB  ALA A  66      16.900   2.730 -19.865  1.00 11.890          C  
ATOM    905  H   ALA A  66      15.393   3.568 -17.928  1.00 10.480          H  
ATOM    906  HA  ALA A  66      16.927   1.149 -18.420  1.00 10.080          H  
ATOM    907 1HB  ALA A  66      17.709   2.294 -20.454  1.00 14.270          H  
ATOM    908 2HB  ALA A  66      15.941   2.432 -20.286  1.00 14.270          H  
ATOM    909 3HB  ALA A  66      16.984   3.815 -19.881  1.00 14.270          H  
ATOM    910  N   THR A  67      19.289   1.719 -17.833  1.00  7.810          N  
ATOM    911  CA  THR A  67      20.643   1.938 -17.326  1.00  7.620          C  
ATOM    912  C   THR A  67      21.643   1.465 -18.368  1.00  8.140          C  
ATOM    913  O   THR A  67      21.256   0.896 -19.394  1.00  8.380          O  
ATOM    914  CB  THR A  67      20.910   1.168 -16.018  1.00 10.740          C  
ATOM    915  OG1 THR A  67      20.956  -0.246 -16.297  1.00 10.740          O  
ATOM    916  CG2 THR A  67      19.808   1.463 -15.003  1.00 10.740          C  
ATOM    917  H   THR A  67      19.054   0.808 -18.194  1.00  9.370          H  
ATOM    918  HA  THR A  67      20.805   3.004 -17.151  1.00  9.140          H  
ATOM    919  HB  THR A  67      21.852   1.471 -15.605  1.00 12.890          H  
ATOM    920  HG1 THR A  67      21.203  -0.718 -15.493  1.00 12.890          H  
ATOM    921 1HG2 THR A  67      20.017   0.924 -14.099  1.00 12.890          H  
ATOM    922 2HG2 THR A  67      19.784   2.535 -14.797  1.00 12.890          H  
ATOM    923 3HG2 THR A  67      18.849   1.150 -15.392  1.00 12.890          H  
ATOM    924  N   SER A  68      22.934   1.632 -18.090  1.00  8.560          N  
ATOM    925  CA  SER A  68      24.009   1.201 -18.990  1.00  9.280          C  
ATOM    926  C   SER A  68      24.037  -0.318 -19.217  1.00  9.430          C  
ATOM    927  O   SER A  68      24.688  -0.798 -20.147  1.00  9.860          O  
ATOM    928  CB  SER A  68      25.351   1.638 -18.435  1.00 12.700          C  
ATOM    929  OG  SER A  68      25.687   0.915 -17.279  1.00 12.700          O  
ATOM    930  H   SER A  68      23.200   2.118 -17.221  1.00 10.270          H  
ATOM    931  HA  SER A  68      23.854   1.685 -19.954  1.00 11.140          H  
ATOM    932 1HB  SER A  68      26.124   1.506 -19.192  1.00 15.240          H  
ATOM    933 2HB  SER A  68      25.303   2.700 -18.195  1.00 15.240          H  
ATOM    934  HG  SER A  68      26.427   1.383 -16.882  1.00 15.240          H  
ATOM    935  N   LYS A  69      23.357  -1.075 -18.351  1.00  9.290          N  
ATOM    936  CA  LYS A  69      23.301  -2.528 -18.435  1.00  9.630          C  
ATOM    937  C   LYS A  69      21.961  -3.038 -18.967  1.00 10.010          C  
ATOM    938  O   LYS A  69      21.678  -4.235 -18.872  1.00 10.200          O  
ATOM    939  CB  LYS A  69      23.577  -3.141 -17.064  1.00 13.350          C  
ATOM    940  CG  LYS A  69      24.977  -2.868 -16.531  1.00 13.350          C  
ATOM    941  CD  LYS A  69      25.198  -3.537 -15.179  1.00 13.350          C  
ATOM    942  CE  LYS A  69      26.603  -3.273 -14.650  1.00 13.350          C  
ATOM    943  NZ  LYS A  69      26.826  -3.906 -13.317  1.00 13.350          N  
ATOM    944  H   LYS A  69      22.823  -0.609 -17.620  1.00 11.150          H  
ATOM    945  HA  LYS A  69      24.075  -2.860 -19.127  1.00 11.560          H  
ATOM    946 1HB  LYS A  69      22.858  -2.748 -16.346  1.00 16.020          H  
ATOM    947 2HB  LYS A  69      23.437  -4.221 -17.113  1.00 16.020          H  
ATOM    948 1HG  LYS A  69      25.712  -3.242 -17.244  1.00 16.020          H  
ATOM    949 2HG  LYS A  69      25.117  -1.791 -16.427  1.00 16.020          H  
ATOM    950 1HD  LYS A  69      24.472  -3.152 -14.464  1.00 16.020          H  
ATOM    951 2HD  LYS A  69      25.051  -4.613 -15.277  1.00 16.020          H  
ATOM    952 1HE  LYS A  69      27.329  -3.672 -15.357  1.00 16.020          H  
ATOM    953 2HE  LYS A  69      26.752  -2.197 -14.560  1.00 16.020          H  
ATOM    954 1HZ  LYS A  69      27.768  -3.707 -13.004  1.00 16.020          H  
ATOM    955 2HZ  LYS A  69      26.164  -3.534 -12.647  1.00 16.020          H  
ATOM    956 3HZ  LYS A  69      26.703  -4.905 -13.392  1.00 16.020          H  
ATOM    957  N   ALA A  70      21.122  -2.131 -19.471  1.00 10.320          N  
ATOM    958  CA  ALA A  70      19.797  -2.486 -19.967  1.00 10.890          C  
ATOM    959  C   ALA A  70      19.752  -2.523 -21.496  1.00 11.230          C  
ATOM    960  O   ALA A  70      20.388  -3.370 -22.126  1.00 11.620          O  
ATOM    961  OXT ALA A  70      18.851  -1.904 -22.062  1.00 16.340          O  
ATOM    962  CB  ALA A  70      18.771  -1.486 -19.444  1.00 14.360          C  
ATOM    963  H   ALA A  70      21.407  -1.149 -19.515  1.00 12.380          H  
ATOM    964  HA  ALA A  70      19.550  -3.480 -19.597  1.00 13.070          H  
ATOM    965 1HB  ALA A  70      17.777  -1.767 -19.788  1.00 17.230          H  
ATOM    966 2HB  ALA A  70      18.794  -1.484 -18.353  1.00 17.230          H  
ATOM    967 3HB  ALA A  70      19.020  -0.495 -19.819  1.00 17.230          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 -265.131 31.1662 234.7 -12.5479 3.82041 12.2027 112.999 -120.447 -0.31635 -2.37278 -96.7731 -25.4393 -27.7155 -2.77182 -14.4259 -5.03091 0 -0.11055 2.59872 13.3869 55.3043 -18.8775 36.0696 -50.0261 -20.9276 39.3762 -121.289
ASN:NtermProteinFull_1 -1.26277 0.04507 0.82732 -0.19946 0.01729 0.30658 0.11893 -0.50873 -0 -0 -0.20879 -0.01583 0 0 0 0 0 0.01902 0.00597 0 1.8463 0 0 -0.93687 0 0.07906 0.13309
THR_2 -3.03097 0.33064 2.45733 -0.11744 0.05512 0.05975 1.13945 -1.26151 -0.01256 -0.1989 -1.52401 -1.41737 0 0 -0.7959 0 0 0.09264 0.00208 0.27962 0 -0.19437 2.2802 -1.0874 -0.05499 0.3112 -2.68741
VAL_3 -6.53962 1.43945 1.45788 -0.28031 0.22229 0.05869 1.37689 -1.91217 -0 -0 0.21372 -0.26566 0 0 0 0 0 -0.00493 0.05356 0.31196 0 -0.65729 0 1.9342 -0.198 0.56738 -2.22195
THR_4 -2.60795 0.12074 2.41625 -0.12844 0.06497 0.0845 1.38357 -1.31513 -0 -0 -0.9578 -0.92685 0 0 0 0 0 -0.04728 0.02104 0.06029 0 -0.48766 2.26883 -1.0874 -0.21675 0.61773 -0.73733
GLU_5 -5.41007 0.78568 5.47849 -0.27714 0.04759 0.33434 2.39033 -2.53451 -0.0006 -0.01502 -1.69523 -0.20476 0 0 0 -0.26406 0 -0.05033 0.09671 0 2.82959 -0.03455 0 -2.7348 -0.38183 0.48173 -1.15842
ASP_6 -3.9289 0.52513 5.51965 -0.1031 0.00228 0.28671 2.54956 -2.18629 -0 -0 -4.19582 -0.42466 0 0 -0.70847 -0.68597 0 -0.05919 0.03857 0 1.93704 0.01895 0 -2.3716 -0.57749 0.75793 -3.60567
THR_7 -2.74432 0.72477 1.64517 -0.15525 0.05544 0.05861 0.50455 -1.02081 -0.0006 -0.01502 -0.29281 -0.17822 0 0 0 0 0 -0.05099 0.00029 0.05074 0 0.04226 2.27906 -1.0874 -0.31431 1.50169 1.00284
PRO_8 -6.69543 1.05298 3.45806 -0.11344 0.00186 0.08313 1.41417 -1.57876 -0 -0 -0.66094 0.30766 0 0 0 0 0 -0.07634 0.10349 0.09378 0 -1.06246 0 -2.4119 -0.31677 1.20668 -5.19423
ALA_9 -4.71889 0.47747 3.76377 -0.02348 0 0 2.69837 -2.26975 -0.005 -0.03308 -2.18099 -0.17122 0 0 -0.77568 0 0 -0.00431 0 0 0 -0.14368 0 1.8394 -0.5162 0.5324 -1.53088
THR_10 -3.90796 0.35796 3.92834 -0.20027 0.1125 0.07286 2.41762 -2.03313 -0 -0 -2.24092 -0.7961 0 0 0 -0.65119 0 -0.01241 0.01429 0.06241 0 0.03535 4.13849 -1.0874 -0.10756 0.35036 0.45324
GLU_11 -4.62466 0.29353 5.4097 -0.34422 0.07081 0.41271 2.18644 -2.46675 -0 -0 -2.84017 -0.61151 0 0 -0.972 0 0 -0.01918 0.04941 0 3.51614 -0.17197 0 -2.7348 -0.09712 0.13872 -2.80491
GLN_12 -6.60633 0.61452 5.72483 -0.39831 0.12765 0.27219 2.39819 -2.72753 -0.00074 -0.00301 -1.29418 -0.59912 0 0 -0.77568 -0.26406 0 -0.01353 0.16338 0 3.15148 0.16068 0 -0.18838 -0.15525 0.35281 -0.0604
ALA_13 -5.21325 0.431 2.05249 -0.02232 0 0 1.55788 -2.11994 -0 -0 -1.18346 -0.34474 0 0 0 0 0 -0.03359 0 0 0 -0.19303 0 1.8394 -0.12151 0.41565 -2.93544
VAL_14 -3.28225 0.22373 2.80856 -0.3169 0.21169 0.07282 1.52077 -1.66477 -0.005 -0.03308 -1.06851 -0.2463 0 0 0 0 0 -0.04819 0.00183 0.23935 0 -0.35673 0 1.9342 -0.22695 0.37154 0.13581
GLU_15 -2.77628 0.0941 3.38583 -0.28483 0.04734 0.32437 1.17677 -1.50171 -0.00074 -0.00301 -0.55431 -0.24971 0 0 0 0 0 -0.11106 0.00277 0 2.74715 -0.07994 0 -2.7348 -0.27265 0.33649 -0.45424
THR_16 -2.52631 0.45386 2.52169 -0.17235 0.0749 0.06077 1.11816 -1.17544 -0 -0 -0.56059 -0.03843 0 0 -0.50811 0 0 0.04172 0.00693 0.07231 0 0.01019 2.34115 -1.0874 -0.36079 0.82495 1.0972
PRO_17 -2.95586 0.4637 1.55907 -0.12047 0.00196 0.08945 0.57343 -0.78044 -0 -0 -0.76006 0.24509 0 0 0 0 0 -0.06114 0.03899 0.11754 0 -1.05739 0 -2.4119 -0.46162 0.87306 -4.6466
GLN_18 -4.43974 0.66142 4.78093 -0.64271 0.18434 0.64949 1.62174 -1.9031 -0.00252 -0.01061 -2.28382 -0.59453 0 0 -1.08474 0 0 0.02499 0.02625 0 2.05968 -0.09825 0 -0.18838 -0.48792 1.07157 -0.65593
PRO_19 -3.10957 0.88554 2.54451 -0.12209 0.00172 0.08919 1.67725 -1.23365 -0 -0 -1.24869 0.24678 0 0 0 0 0 -0.07238 0.00858 0.11923 0 -1.17055 0 -2.4119 -0.41588 1.21327 -2.99863
THR_20 -2.22779 0.2668 1.57284 -0.13681 0.08038 0.07687 0.61012 -1.00546 -0 -0 0.15066 -0.83191 0 0 0 0 0 0.11969 0.0033 0.01358 0 0.02736 2.27756 -1.0874 0.62215 0.51684 1.04878
ALA_21 -1.67095 0.49659 1.45681 -0.02524 0.00039 0 0.68574 -0.89658 -0 -0 -0.1738 -0.41814 0 0 0 0 0 -0.02607 0 0 0 -0.0307 0 1.8394 0.64547 0.30934 2.19227
VAL_22 -4.83714 0.58487 3.33439 -0.28644 0.16893 0.06364 2.2587 -1.94085 -0.0209 -0.12218 -0.80695 -0.23675 0 0 0 0 0 -0.04888 0.0053 0.13391 0 -0.45094 0 1.9342 -0.40275 0.24783 -0.42202
SER_23 -1.41584 0.061 1.56212 -0.02997 0.00043 0.04849 0.45456 -0.76375 -0 -0 0.35331 -1.0186 0 0 0 0 0 -0.06983 0.01322 0.16493 0 -0.30231 0.60331 -0.77834 -0.47911 0.27168 -1.3247
GLU_24 -2.02932 0.24865 1.8669 -0.23496 0.04828 0.37791 0.57918 -0.92961 -0 -0 0.17793 -0.58763 0 0 0 0 0 -0.06591 0.00555 0 2.92164 -0.08838 0 -2.7348 -0.61093 0.17515 -0.88037
GLU_25 -4.99736 0.44303 5.45998 -0.35812 0.06644 0.58887 1.82187 -2.15233 -0.02342 -0.13279 -2.03825 -0.37432 0 0 -0.57663 0 0 0.01195 0.14241 0 3.39077 -0.03627 0 -2.7348 -0.34256 0.18893 -1.65262
ALA_26 -3.50118 0.68532 2.20509 -0.02586 0.0008 0 1.55815 -1.53436 -0 -0 -1.00241 -0.23786 0 0 0 0 0 0.06357 0 0 0 -0.05975 0 1.8394 -0.45524 0.90713 0.44281
PRO_27 -3.4091 0.71424 2.79972 -0.06744 0 0.04187 1.73797 -1.29806 -0 -0 -1.06453 0.60567 0 0 0 0 0 -0.1505 0.0593 0.2187 0 -0.5583 0 -2.4119 -0.3187 0.97047 -2.13058
SER_28 -5.37474 0.73545 4.71943 -0.03158 0.00179 0.04877 2.28322 -2.31983 -0 -0 -1.15637 -0.85664 0 0 -0.57542 0 0 -0.08508 0.06157 0.13451 0 -0.42306 1.13636 -0.77834 0.23401 0.57971 -1.66624
SER_29 -3.78794 0.46217 4.2471 -0.03114 0 0.05389 2.09418 -1.98044 -0 -0 -1.06321 -1.03851 0 0 0 0 0 0.0124 0.07328 0.16867 0 -0.30895 0.66097 -0.77834 -0.16993 0.51098 -0.87484
SER_30 -2.51719 0.38003 2.98724 -0.03951 0.00141 0.05337 1.41532 -1.40053 -0 -0 -1.46808 -0.33881 0 0 0 0 0 -0.04631 0.01618 0.26382 0 -0.31237 1.72969 -0.77834 -0.6865 0.2593 -0.48129
LYS_31 -4.03249 0.17514 4.47255 -0.29861 0.04297 0.13656 2.29861 -1.97056 -0 -0 -1.53347 -0.03734 0 0 0 -0.91423 0 0.06705 0.21929 1.89654 0 -0.05274 0 -1.5107 -0.34696 0.30861 -1.07978
GLU_32 -1.1942 0.08931 1.15922 -0.21174 0.03216 0.30316 0.1471 -0.56305 -0 -0 -0.16871 -0.43898 0 0 0 0 0 0.03773 0.00108 0 3.09601 -0.0359 0 -2.7348 -0.16558 0.27135 -0.37584
THR_33 -2.35765 0.11513 2.18029 -0.10708 0.06788 0.07108 0.47918 -1.03919 -0 -0 -1.66644 -0.51188 0 0 0 0 0 0.00319 0.00042 0.10627 0 -0.64662 2.2741 -1.0874 -0.3488 0.18071 -2.2868
LYS_34 -4.05328 0.43565 5.68691 -0.28421 0.03822 0.13229 2.77326 -2.17021 -0.01056 -0.058 -6.61599 0.00695 0 0 -1.15436 0 0 -0.01302 0.07679 2.02751 0 -0.04483 0 -1.5107 -0.33958 0.29692 -4.78024
ILE_35 -2.26544 0.45925 1.34691 -0.47266 0.32881 0.10286 0.43624 -0.80025 -0 -0 -0.20784 -0.01209 0 0 0 0 0 -0.05431 0.00966 0.42994 0 -0.7817 0 0.73287 -0.29743 1.06537 0.02018
PRO_36 -4.86132 0.80858 2.25617 -0.19226 0.00296 0.13916 1.0394 -1.12504 -0 -0 -0.34244 -0.00687 0 0 0 0 0 -0.04802 0.00163 0.88867 0 -0.97561 0 -2.4119 -0.52904 1.00371 -4.35222
GLN_37 -2.13813 0.09969 1.76891 -0.73841 0.25629 1.07256 0.5168 -0.85583 -0.00309 -0.05416 -0.66532 -2.29812 0 0 0 0 0 -0.04235 0.00025 0 3.07651 -0.10902 0 -0.18838 -0.637 0.30379 -0.635
THR_38 -4.48887 0.77102 4.28024 -0.23168 0.21954 0.09986 2.05662 -2.11373 -0.01877 -0.07925 -2.57719 -0.68818 0 0 -0.74217 0 0 0.54789 0.08305 0.22456 0 0.17045 4.12772 -1.0874 0.26288 0.96039 1.777
PRO_39 -1.79848 0.44256 1.62449 -0.13832 0.00082 0.10293 0.73984 -0.73036 -0 -0 -0.79596 0.1745 0 0 -0.74217 0 0 -0.05678 0.03896 0.13761 0 -0.99863 0 -2.4119 0.11049 1.37833 -2.92207
GLY_40 -1.43942 0.08482 2.00721 -9e-05 0 0 0.74721 -0.97045 -0 -0 0.40401 -0.36798 0 0 0 0 0 -0.06184 0 0 0 -1.51321 0 0.83697 -0.19402 0.63464 0.16783
ASP_41 -4.4894 0.23589 5.54318 -0.11447 0.02823 0.36116 2.80588 -2.50082 -0 -0 -3.26973 -0.15709 0 0 0 0 0 -0.05028 0.0307 0 2.38009 -0.28979 0 -2.3716 -0.10255 0.29939 -1.66123
ALA_42 -4.70236 0.27477 3.72529 -0.02336 0 0 1.73155 -2.2491 -0.01877 -0.07925 -1.13481 -0.35037 0 0 0 0 0 -0.03414 0 0 0 -0.33448 0 1.8394 -0.60187 0.30903 -1.64847
GLU_43 -7.14723 0.51121 6.7554 -0.44924 0.28148 1.4371 2.99916 -3.25241 -0.02964 -0.15768 -3.02646 -3.05801 0 0 0 -0.65119 0 0.00148 0.02717 0 3.98898 -0.18894 0 -2.7348 -0.49013 0.26073 -4.92301
GLU_44 -3.72562 0.15727 3.90282 -0.21608 0.03382 0.30266 1.6556 -2.03434 -0.02964 -0.15768 -1.35861 -0.59398 0 0 0 0 0 0.11244 0.0458 0 3.04304 -0.26073 0 -2.7348 -0.34033 0.30227 -1.89607
THR_45 -6.64746 0.38374 5.91432 -0.2002 0.09657 0.07159 2.84802 -2.98196 -0.00309 -0.05416 -2.64745 -0.12835 0 0 0 0 0 0.06126 0.00419 0.07406 0 -0.01628 2.31589 -1.0874 -0.10831 0.23536 -1.86964
VAL_46 -5.83461 0.44982 4.31599 -0.31704 0.17587 0.07226 2.70758 -2.59241 -0 -0 -2.26913 -0.2809 0 0 0 0 0 0.05648 0.00426 0.12778 0 -0.25403 0 1.9342 -0.04487 0.52684 -1.22191
ALA_47 -5.26452 0.42358 4.68127 -0.02219 0 0 2.79643 -2.8239 -0 -0 -1.68877 -0.3612 0 0 0 0 0 -0.03208 0 0 0 -0.34616 0 1.8394 -0.36713 0.6333 -0.53197
ASP_48 -5.21271 0.6634 7.86979 -0.21125 0.00094 0.68877 3.74879 -3.4558 -0.01161 -0.07139 -4.6945 -0.07744 0 0 0 0 0 0.19974 0.26374 0 3.35943 0.11511 0 -2.3716 -0.46131 0.51576 0.85787
ASP_49 -6.5825 0.57315 9.12805 -0.10827 0.00918 0.33619 4.2376 -3.9631 -0.01847 -0.11018 -5.70382 -0.44319 0 0 -1.15436 0 0 0.0067 0.43866 0 3.0053 0.1121 0 -2.3716 -0.27644 0.68896 -2.19604
ALA_50 -5.58006 0.59566 4.15907 -0.02175 0 0 2.89779 -2.83096 -0.00122 -0.02161 -2.33833 -0.39233 0 0 0 0 0 -0.06823 0 0 0 -0.3754 0 1.8394 -0.39717 0.53611 -1.99904
ASN_51 -5.64232 0.60005 5.68087 -0.17194 0.01441 0.25012 2.43521 -2.97503 -0.0235 -0.2315 -2.2874 -0.3548 0 0 -0.7959 0 0 -0.03095 0.01878 0 1.43957 0.36741 0 -0.93687 -0.26275 0.30342 -2.60313
ASP_52 -2.92613 0.12926 4.63463 -0.10562 0.00252 0.32378 1.56758 -2.06751 -0.01161 -0.07139 -1.00732 -0.37275 0 0 0 0 0 -0.01098 0.01088 0 2.16003 -0.28453 0 -2.3716 -0.08117 0.30031 -0.1816
LEU_53 -6.94198 0.48111 4.65368 -0.46398 0.14759 0.10177 2.58502 -2.50439 -0 -0 -2.44096 0.22032 0 0 0 0 0 -0.04281 0.10803 0.4151 0 -0.26059 0 0.18072 -0.22437 0.40647 -3.57928
ALA_54 -4.32183 0.75176 2.92051 -0.02628 0.0009 0 1.51564 -2.04964 -0.02483 -0.18408 -0.71941 -0.26524 0 0 0 0 0 0.06132 0 0 0 -0.00672 0 1.8394 -0.28404 1.08257 0.29003
PRO_55 -1.61076 0.28678 0.99299 -0.07956 0 0.04766 0.44788 -0.5462 -0 -0 0.20391 0.56329 0 0 0 0 0 -0.18774 0.00427 0.42877 0 -0.59743 0 -2.4119 -0.30897 1.36905 -1.39796
GLN_56 -6.28413 0.46245 5.68082 -0.30143 0.02932 0.15273 2.91444 -2.63907 -0.00122 -0.02161 -2.48187 0.04729 0 0 0 -0.91423 0 0.02862 0.04835 0 3.0719 0.1233 0 -0.18838 -0.37471 0.66426 0.01682
ALA_57 -3.56245 0.97046 1.80141 -0.02311 0 0 1.08054 -1.38147 -0 -0 -1.05438 -0.17073 0 0 -0.57542 0 0 0.42221 0 0 0 -0.19136 0 1.8394 -0.59993 1.04654 -0.39829
PRO_58 -3.01583 0.67715 1.71632 -0.12542 0.00338 0.08946 0.56323 -0.92359 -0 -0 0.44824 0.23931 0 0 0 0 0 0.09819 0.00543 0.1159 0 -0.96703 0 -2.4119 -0.69483 1.1056 -3.07638
ALA_59 -3.03953 0.40114 2.18266 -0.02563 0.00024 0 1.32023 -1.5282 -0.00788 -0.07872 -0.80878 -0.26495 0 0 0 0 0 -0.07179 0 0 0 -0.02202 0 1.8394 -0.79899 0.40984 -0.49298
LYS_60 -5.01616 0.4964 3.57915 -0.42181 0.05387 0.22841 2.44858 -1.96435 -0 -0 -1.43389 0.06835 0 0 0 0 0 -0.10499 0.02301 1.3899 0 -0.02654 0 -1.5107 -0.69151 0.41838 -2.46392
THR_61 -2.70283 0.41184 2.26827 -0.13621 0.07501 0.088 0.76925 -1.27337 -0 -0 0.22717 -1.06931 0 0 0 0 0 -0.01048 0.01228 0.02648 0 -0.44388 2.27529 -1.0874 -0.42135 0.37634 -0.61489
ALA_62 -3.47509 0.33681 3.21997 -0.02527 1e-05 0 1.94728 -1.90558 -0.00788 -0.07872 -1.89673 -0.2182 0 0 0 0 0 -0.01725 0 0 0 -0.05066 0 1.8394 -0.64985 0.42031 -0.56146
ASP_63 -2.23417 0.06897 2.47173 -0.10234 0.00253 0.29371 0.71114 -1.10901 -0 -0 -0.40135 -0.05904 0 0 0 0 0 0.03682 0.0043 0 2.28365 0.18723 0 -2.3716 -0.41262 0.45388 -0.17616
THR_64 -3.07093 0.6117 3.07447 -0.16942 0.06433 0.06153 1.51748 -1.41292 -0 -0 -3.12153 0.2945 0 0 -0.70847 -0.68597 0 -0.09974 0.00174 0.04913 0 0.0397 2.30542 -1.0874 -0.0397 1.03676 -1.33933
PRO_65 -3.69102 0.59102 2.057 -0.19844 0.00463 0.1419 0.7311 -0.96802 -0.01123 -0.14834 -0.32519 0.09498 0 0 0 0 0 0.1669 0.00012 0.37927 0 -0.91254 0 -2.4119 -0.23046 1.08694 -3.64327
ALA_66 -1.46888 0.09293 0.65108 -0.02451 5e-05 0 0.04704 -0.5543 -0 -0 -0.44385 -0.26285 0 0 0 0 0 -0.0442 0 0 0 0.00774 0 1.8394 -0.50708 0.39848 -0.26897
THR_67 -4.80704 0.5815 3.78278 -0.10542 0.06533 0.07461 2.023 -2.1196 -0.01123 -0.14834 -1.47959 -0.95172 0 0 -0.40421 0 0 -0.01909 0.05915 0.21184 0 -0.73218 2.35943 -1.0874 -0.48146 0.25424 -2.9354
SER_68 -1.76978 0.06818 2.7577 -0.03092 0.00022 0.05232 1.38038 -1.09291 -0 -0 -0.95075 -0.92459 0 0 -0.972 0 0 -0.10463 0.04129 0.15177 0 -0.32933 0.69617 -0.77834 -0.37498 0.24365 -1.93656
LYS_69 -1.69741 0.26587 2.1486 -0.32899 0.05878 0.19667 0.68844 -0.90991 -0 -0 -0.26086 -0.27869 0 0 -0.40421 0 0 -0.04146 0.00119 1.80041 0 0.03237 0 -1.5107 -0.41468 0.17915 -0.47542
ALA:CtermProteinFull_70 -1.8877 0.07177 1.69624 -0.03303 0.01295 0 1.3197 -1.08247 -0 -0 -0.60853 -0.13257 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.15134 0.16687 1.21128
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72933 MODEL 2 2021-05-08_00000093_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 33.659
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 9.566115
REMARK    SCORE          fa_atr:        -279.389
REMARK    SCORE           omega:           0.411
REMARK    SCORE     rama_prepro:          -8.896
REMARK    SCORE fa_intra_sol_xover4:          13.102
REMARK    SCORE     hbond_lr_bb:          -2.454
REMARK    SCORE         fa_elec:         -88.747
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -17.823
REMARK    SCORE     total_score:        -122.906
REMARK    SCORE     hbond_bb_sc:         -15.971
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          61.010
REMARK    SCORE           score:        -122.906
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.864
REMARK    SCORE          fa_rep:          33.134
REMARK    SCORE    fa_intra_rep:           0.445
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         193.340
REMARK    SCORE     lk_ball_wtd:         -16.000
REMARK    SCORE        hbond_sc:          -1.244
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          42.915
REMARK    SCORE             ref:         -15.875
ATOM      1  N   ASN A   1       0.047   0.411  -0.225  1.00  8.950          N  
ATOM      2  CA  ASN A   1       1.488   0.332  -0.036  1.00  8.550          C  
ATOM      3  C   ASN A   1       2.100   1.709   0.118  1.00  7.980          C  
ATOM      4  O   ASN A   1       2.894   2.145  -0.719  1.00  8.030          O  
ATOM      5  CB  ASN A   1       2.167  -0.463  -1.125  1.00 12.130          C  
ATOM      6  CG  ASN A   1       1.811  -1.919  -1.041  1.00 12.130          C  
ATOM      7  OD1 ASN A   1       1.628  -2.489   0.057  1.00 12.130          O  
ATOM      8  ND2 ASN A   1       1.700  -2.545  -2.185  1.00 12.130          N  
ATOM      9 1H   ASN A   1      -0.328  -0.486  -0.502  1.00 10.740          H  
ATOM     10 2H   ASN A   1      -0.336   0.680   0.677  1.00 10.740          H  
ATOM     11 3H   ASN A   1      -0.183   1.111  -0.915  1.00 10.740          H  
ATOM     12  HA  ASN A   1       1.665  -0.208   0.865  1.00 10.260          H  
ATOM     13 1HB  ASN A   1       1.876  -0.077  -2.106  1.00 14.560          H  
ATOM     14 2HB  ASN A   1       3.244  -0.358  -1.037  1.00 14.560          H  
ATOM     15 1HD2 ASN A   1       1.466  -3.520  -2.203  1.00 14.560          H  
ATOM     16 2HD2 ASN A   1       1.852  -2.056  -3.047  1.00 14.560          H  
ATOM     17  N   THR A   2       1.745   2.398   1.198  1.00  7.700          N  
ATOM     18  CA  THR A   2       2.262   3.757   1.354  1.00  7.380          C  
ATOM     19  C   THR A   2       3.552   3.821   2.180  1.00  6.570          C  
ATOM     20  O   THR A   2       3.545   3.624   3.393  1.00  6.770          O  
ATOM     21  CB  THR A   2       1.206   4.669   2.008  1.00 10.460          C  
ATOM     22  OG1 THR A   2       0.006   4.673   1.215  1.00 10.460          O  
ATOM     23  CG2 THR A   2       1.747   6.083   2.030  1.00 10.460          C  
ATOM     24  H   THR A   2       1.094   2.002   1.882  1.00  9.240          H  
ATOM     25  HA  THR A   2       2.481   4.156   0.365  1.00  8.860          H  
ATOM     26  HB  THR A   2       0.982   4.332   3.021  1.00 12.550          H  
ATOM     27  HG1 THR A   2      -0.638   5.262   1.618  1.00 12.550          H  
ATOM     28 1HG2 THR A   2       1.002   6.742   2.472  1.00 12.550          H  
ATOM     29 2HG2 THR A   2       2.659   6.137   2.617  1.00 12.550          H  
ATOM     30 3HG2 THR A   2       1.955   6.408   1.015  1.00 12.550          H  
ATOM     31  N   VAL A   3       4.638   4.171   1.507  1.00  5.970          N  
ATOM     32  CA  VAL A   3       5.986   4.238   2.060  1.00  5.440          C  
ATOM     33  C   VAL A   3       6.341   5.619   2.632  1.00  5.330          C  
ATOM     34  O   VAL A   3       6.233   6.622   1.925  1.00  5.630          O  
ATOM     35  CB  VAL A   3       6.963   3.790   0.944  1.00  7.830          C  
ATOM     36  CG1 VAL A   3       8.382   3.920   1.337  1.00  7.830          C  
ATOM     37  CG2 VAL A   3       6.704   2.332   0.617  1.00  7.830          C  
ATOM     38  H   VAL A   3       4.511   4.351   0.517  1.00  7.160          H  
ATOM     39  HA  VAL A   3       6.059   3.525   2.872  1.00  6.530          H  
ATOM     40  HB  VAL A   3       6.794   4.399   0.054  1.00  9.390          H  
ATOM     41 1HG1 VAL A   3       8.992   3.578   0.522  1.00  9.390          H  
ATOM     42 2HG1 VAL A   3       8.605   4.928   1.529  1.00  9.390          H  
ATOM     43 3HG1 VAL A   3       8.584   3.314   2.218  1.00  9.390          H  
ATOM     44 1HG2 VAL A   3       7.376   2.047  -0.179  1.00  9.390          H  
ATOM     45 2HG2 VAL A   3       6.891   1.721   1.498  1.00  9.390          H  
ATOM     46 3HG2 VAL A   3       5.674   2.193   0.287  1.00  9.390          H  
ATOM     47  N   THR A   4       6.848   5.661   3.879  1.00  5.330          N  
ATOM     48  CA  THR A   4       7.191   6.918   4.569  1.00  5.720          C  
ATOM     49  C   THR A   4       8.401   7.602   3.957  1.00  5.840          C  
ATOM     50  O   THR A   4       8.627   8.797   4.149  1.00  5.690          O  
ATOM     51  CB  THR A   4       7.517   6.674   6.070  1.00  7.850          C  
ATOM     52  OG1 THR A   4       8.615   5.754   6.177  1.00  7.850          O  
ATOM     53  CG2 THR A   4       6.329   6.117   6.816  1.00  7.850          C  
ATOM     54  H   THR A   4       6.961   4.797   4.397  1.00  6.400          H  
ATOM     55  HA  THR A   4       6.333   7.592   4.498  1.00  6.860          H  
ATOM     56  HB  THR A   4       7.805   7.619   6.532  1.00  9.420          H  
ATOM     57  HG1 THR A   4       9.457   6.217   6.009  1.00  9.420          H  
ATOM     58 1HG2 THR A   4       6.594   5.964   7.859  1.00  9.420          H  
ATOM     59 2HG2 THR A   4       5.518   6.833   6.749  1.00  9.420          H  
ATOM     60 3HG2 THR A   4       6.024   5.173   6.378  1.00  9.420          H  
ATOM     61  N   GLU A   5       9.165   6.831   3.201  1.00  6.440          N  
ATOM     62  CA  GLU A   5      10.369   7.289   2.525  1.00  6.990          C  
ATOM     63  C   GLU A   5      10.076   7.784   1.101  1.00  7.030          C  
ATOM     64  O   GLU A   5      10.990   8.219   0.401  1.00  7.350          O  
ATOM     65  CB  GLU A   5      11.399   6.152   2.459  1.00  9.570          C  
ATOM     66  CG  GLU A   5      11.865   5.605   3.813  1.00  9.570          C  
ATOM     67  CD  GLU A   5      12.592   6.611   4.657  1.00  9.570          C  
ATOM     68  OE1 GLU A   5      13.305   7.412   4.110  1.00  9.570          O  
ATOM     69  OE2 GLU A   5      12.443   6.567   5.857  1.00  9.570          O  
ATOM     70  H   GLU A   5       8.889   5.865   3.124  1.00  7.730          H  
ATOM     71  HA  GLU A   5      10.794   8.118   3.096  1.00  8.390          H  
ATOM     72 1HB  GLU A   5      10.992   5.321   1.889  1.00 11.480          H  
ATOM     73 2HB  GLU A   5      12.283   6.502   1.928  1.00 11.480          H  
ATOM     74 1HG  GLU A   5      10.994   5.252   4.365  1.00 11.480          H  
ATOM     75 2HG  GLU A   5      12.513   4.748   3.635  1.00 11.480          H  
ATOM     76  N   ASP A   6       8.806   7.722   0.666  1.00  7.030          N  
ATOM     77  CA  ASP A   6       8.397   8.106  -0.691  1.00  7.380          C  
ATOM     78  C   ASP A   6       9.148   7.331  -1.786  1.00  6.830          C  
ATOM     79  O   ASP A   6       9.620   7.905  -2.767  1.00  7.230          O  
ATOM     80  CB  ASP A   6       8.580   9.623  -0.904  1.00 10.190          C  
ATOM     81  CG  ASP A   6       7.743  10.206  -2.093  1.00 10.190          C  
ATOM     82  OD1 ASP A   6       6.727   9.624  -2.414  1.00 10.190          O  
ATOM     83  OD2 ASP A   6       8.107  11.244  -2.623  1.00 10.190          O  
ATOM     84  H   ASP A   6       8.068   7.389   1.289  1.00  8.440          H  
ATOM     85  HA  ASP A   6       7.335   7.877  -0.791  1.00  8.860          H  
ATOM     86 1HB  ASP A   6       8.303  10.148   0.009  1.00 12.230          H  
ATOM     87 2HB  ASP A   6       9.634   9.834  -1.093  1.00 12.230          H  
ATOM     88  N   THR A   7       9.246   6.012  -1.613  1.00  6.160          N  
ATOM     89  CA  THR A   7       9.898   5.129  -2.572  1.00  5.910          C  
ATOM     90  C   THR A   7       8.878   4.030  -2.882  1.00  5.580          C  
ATOM     91  O   THR A   7       7.761   4.088  -2.370  1.00  5.530          O  
ATOM     92  CB  THR A   7      11.181   4.466  -1.987  1.00  8.370          C  
ATOM     93  OG1 THR A   7      10.821   3.474  -1.018  1.00  8.370          O  
ATOM     94  CG2 THR A   7      12.007   5.506  -1.295  1.00  8.370          C  
ATOM     95  H   THR A   7       8.850   5.612  -0.776  1.00  7.390          H  
ATOM     96  HA  THR A   7      10.137   5.692  -3.471  1.00  7.090          H  
ATOM     97  HB  THR A   7      11.786   4.030  -2.751  1.00 10.050          H  
ATOM     98  HG1 THR A   7      10.399   2.681  -1.469  1.00 10.050          H  
ATOM     99 1HG2 THR A   7      12.897   5.047  -0.877  1.00 10.050          H  
ATOM    100 2HG2 THR A   7      12.293   6.280  -2.007  1.00 10.050          H  
ATOM    101 3HG2 THR A   7      11.440   5.944  -0.508  1.00 10.050          H  
ATOM    102  N   PRO A   8       9.132   3.131  -3.844  1.00  5.710          N  
ATOM    103  CA  PRO A   8       8.355   1.932  -4.052  1.00  5.750          C  
ATOM    104  C   PRO A   8       8.516   1.099  -2.796  1.00  5.510          C  
ATOM    105  O   PRO A   8       9.495   1.285  -2.067  1.00  5.480          O  
ATOM    106  CB  PRO A   8       9.015   1.284  -5.274  1.00  8.620          C  
ATOM    107  CG  PRO A   8       9.722   2.429  -5.981  1.00  8.620          C  
ATOM    108  CD  PRO A   8      10.186   3.341  -4.867  1.00  8.620          C  
ATOM    109  HA  PRO A   8       7.303   2.191  -4.234  1.00  6.900          H  
ATOM    110 1HB  PRO A   8       9.701   0.483  -4.949  1.00 10.350          H  
ATOM    111 2HB  PRO A   8       8.247   0.804  -5.904  1.00 10.350          H  
ATOM    112 1HG  PRO A   8      10.557   2.038  -6.585  1.00 10.350          H  
ATOM    113 2HG  PRO A   8       9.035   2.929  -6.677  1.00 10.350          H  
ATOM    114 1HD  PRO A   8      11.154   2.972  -4.522  1.00 10.350          H  
ATOM    115 2HD  PRO A   8      10.221   4.373  -5.229  1.00 10.350          H  
ATOM    116  N   ALA A   9       7.543   0.250  -2.492  1.00  5.760          N  
ATOM    117  CA  ALA A   9       7.706  -0.644  -1.356  1.00  6.040          C  
ATOM    118  C   ALA A   9       8.745  -1.708  -1.697  1.00  5.850          C  
ATOM    119  O   ALA A   9       8.600  -2.429  -2.689  1.00  5.980          O  
ATOM    120  CB  ALA A   9       6.373  -1.264  -0.993  1.00  8.340          C  
ATOM    121  H   ALA A   9       6.722   0.180  -3.079  1.00  6.910          H  
ATOM    122  HA  ALA A   9       8.084  -0.071  -0.509  1.00  7.250          H  
ATOM    123 1HB  ALA A   9       6.499  -1.919  -0.135  1.00 10.010          H  
ATOM    124 2HB  ALA A   9       5.666  -0.478  -0.744  1.00 10.010          H  
ATOM    125 3HB  ALA A   9       5.993  -1.839  -1.834  1.00 10.010          H  
ATOM    126  N   THR A  10       9.757  -1.829  -0.858  1.00  5.910          N  
ATOM    127  CA  THR A  10      10.862  -2.773  -1.018  1.00  6.100          C  
ATOM    128  C   THR A  10      11.048  -3.567   0.250  1.00  5.970          C  
ATOM    129  O   THR A  10      10.259  -3.446   1.181  1.00  6.020          O  
ATOM    130  CB  THR A  10      12.206  -2.084  -1.338  1.00  8.460          C  
ATOM    131  OG1 THR A  10      12.690  -1.376  -0.171  1.00  8.460          O  
ATOM    132  CG2 THR A  10      12.002  -1.082  -2.456  1.00  8.460          C  
ATOM    133  H   THR A  10       9.787  -1.175  -0.091  1.00  7.090          H  
ATOM    134  HA  THR A  10      10.617  -3.471  -1.825  1.00  7.320          H  
ATOM    135  HB  THR A  10      12.938  -2.826  -1.647  1.00 10.160          H  
ATOM    136  HG1 THR A  10      13.599  -1.078  -0.352  1.00 10.160          H  
ATOM    137 1HG2 THR A  10      12.944  -0.595  -2.685  1.00 10.160          H  
ATOM    138 2HG2 THR A  10      11.631  -1.595  -3.341  1.00 10.160          H  
ATOM    139 3HG2 THR A  10      11.290  -0.337  -2.147  1.00 10.160          H  
ATOM    140  N   GLU A  11      12.085  -4.396   0.293  1.00  6.080          N  
ATOM    141  CA  GLU A  11      12.377  -5.206   1.471  1.00  6.330          C  
ATOM    142  C   GLU A  11      12.689  -4.384   2.728  1.00  6.170          C  
ATOM    143  O   GLU A  11      12.349  -4.786   3.843  1.00  6.330          O  
ATOM    144  CB  GLU A  11      13.550  -6.142   1.173  1.00  8.760          C  
ATOM    145  CG  GLU A  11      13.229  -7.249   0.169  1.00  8.760          C  
ATOM    146  CD  GLU A  11      14.402  -8.079  -0.205  1.00  8.760          C  
ATOM    147  OE1 GLU A  11      15.503  -7.683   0.109  1.00  8.760          O  
ATOM    148  OE2 GLU A  11      14.230  -9.110  -0.801  1.00  8.760          O  
ATOM    149  H   GLU A  11      12.681  -4.469  -0.515  1.00  7.300          H  
ATOM    150  HA  GLU A  11      11.496  -5.809   1.674  1.00  7.600          H  
ATOM    151 1HB  GLU A  11      14.381  -5.561   0.780  1.00 10.510          H  
ATOM    152 2HB  GLU A  11      13.883  -6.619   2.095  1.00 10.510          H  
ATOM    153 1HG  GLU A  11      12.482  -7.884   0.605  1.00 10.510          H  
ATOM    154 2HG  GLU A  11      12.796  -6.804  -0.725  1.00 10.510          H  
ATOM    155  N   GLN A  12      13.370  -3.244   2.548  1.00  6.140          N  
ATOM    156  CA  GLN A  12      13.756  -2.394   3.676  1.00  6.350          C  
ATOM    157  C   GLN A  12      12.925  -1.111   3.780  1.00  6.070          C  
ATOM    158  O   GLN A  12      12.802  -0.519   4.854  1.00  6.330          O  
ATOM    159  CB  GLN A  12      15.247  -2.053   3.604  1.00  8.810          C  
ATOM    160  CG  GLN A  12      16.152  -3.279   3.649  1.00  8.810          C  
ATOM    161  CD  GLN A  12      15.952  -4.059   4.914  1.00  8.810          C  
ATOM    162  OE1 GLN A  12      15.707  -3.466   5.948  1.00  8.810          O  
ATOM    163  NE2 GLN A  12      16.071  -5.368   4.860  1.00  8.810          N  
ATOM    164  H   GLN A  12      13.629  -2.986   1.611  1.00  7.370          H  
ATOM    165  HA  GLN A  12      13.583  -2.955   4.592  1.00  7.620          H  
ATOM    166 1HB  GLN A  12      15.451  -1.508   2.685  1.00 10.570          H  
ATOM    167 2HB  GLN A  12      15.513  -1.406   4.439  1.00 10.570          H  
ATOM    168 1HG  GLN A  12      15.911  -3.935   2.811  1.00 10.570          H  
ATOM    169 2HG  GLN A  12      17.194  -2.969   3.600  1.00 10.570          H  
ATOM    170 1HE2 GLN A  12      15.956  -5.926   5.702  1.00 10.570          H  
ATOM    171 2HE2 GLN A  12      16.281  -5.816   3.995  1.00 10.570          H  
ATOM    172  N   ALA A  13      12.258  -0.722   2.687  1.00  5.810          N  
ATOM    173  CA  ALA A  13      11.469   0.522   2.642  1.00  5.890          C  
ATOM    174  C   ALA A  13      10.142   0.333   3.364  1.00  5.890          C  
ATOM    175  O   ALA A  13       9.328   1.250   3.457  1.00  6.210          O  
ATOM    176  CB  ALA A  13      11.218   0.964   1.209  1.00  8.210          C  
ATOM    177  H   ALA A  13      12.372  -1.244   1.822  1.00  6.970          H  
ATOM    178  HA  ALA A  13      12.032   1.302   3.153  1.00  7.070          H  
ATOM    179 1HB  ALA A  13      10.656   1.891   1.204  1.00  9.860          H  
ATOM    180 2HB  ALA A  13      12.170   1.119   0.704  1.00  9.860          H  
ATOM    181 3HB  ALA A  13      10.665   0.216   0.693  1.00  9.860          H  
ATOM    182  N   VAL A  14       9.947  -0.875   3.862  1.00  5.840          N  
ATOM    183  CA  VAL A  14       8.776  -1.255   4.603  1.00  6.210          C  
ATOM    184  C   VAL A  14       9.046  -1.470   6.079  1.00  6.580          C  
ATOM    185  O   VAL A  14       8.187  -2.016   6.777  1.00  6.820          O  
ATOM    186  CB  VAL A  14       8.175  -2.529   4.023  1.00  8.550          C  
ATOM    187  CG1 VAL A  14       7.741  -2.277   2.572  1.00  8.550          C  
ATOM    188  CG2 VAL A  14       9.223  -3.674   4.129  1.00  8.550          C  
ATOM    189  H   VAL A  14      10.669  -1.557   3.693  1.00  7.010          H  
ATOM    190  HA  VAL A  14       8.067  -0.455   4.532  1.00  7.450          H  
ATOM    191  HB  VAL A  14       7.286  -2.784   4.589  1.00 10.260          H  
ATOM    192 1HG1 VAL A  14       7.293  -3.167   2.149  1.00 10.260          H  
ATOM    193 2HG1 VAL A  14       7.027  -1.492   2.563  1.00 10.260          H  
ATOM    194 3HG1 VAL A  14       8.585  -1.985   1.975  1.00 10.260          H  
ATOM    195 1HG2 VAL A  14       8.833  -4.589   3.737  1.00 10.260          H  
ATOM    196 2HG2 VAL A  14      10.106  -3.411   3.575  1.00 10.260          H  
ATOM    197 3HG2 VAL A  14       9.501  -3.839   5.166  1.00 10.260          H  
ATOM    198  N   GLU A  15      10.219  -1.078   6.578  1.00  6.920          N  
ATOM    199  CA  GLU A  15      10.408  -1.231   8.012  1.00  7.560          C  
ATOM    200  C   GLU A  15       9.254  -0.466   8.654  1.00  7.890          C  
ATOM    201  O   GLU A  15       9.003   0.690   8.301  1.00  8.490          O  
ATOM    202  CB  GLU A  15      11.765  -0.696   8.476  1.00 10.330          C  
ATOM    203  CG  GLU A  15      12.085  -0.994   9.951  1.00 10.330          C  
ATOM    204  CD  GLU A  15      13.432  -0.493  10.384  1.00 10.330          C  
ATOM    205  OE1 GLU A  15      13.812   0.569   9.972  1.00 10.330          O  
ATOM    206  OE2 GLU A  15      14.109  -1.205  11.103  1.00 10.330          O  
ATOM    207  H   GLU A  15      10.951  -0.678   5.978  1.00  8.300          H  
ATOM    208  HA  GLU A  15      10.326  -2.286   8.281  1.00  9.070          H  
ATOM    209 1HB  GLU A  15      12.555  -1.131   7.860  1.00 12.390          H  
ATOM    210 2HB  GLU A  15      11.796   0.382   8.334  1.00 12.390          H  
ATOM    211 1HG  GLU A  15      11.323  -0.526  10.581  1.00 12.390          H  
ATOM    212 2HG  GLU A  15      12.034  -2.070  10.113  1.00 12.390          H  
ATOM    213  N   THR A  16       8.544  -1.095   9.582  1.00  7.760          N  
ATOM    214  CA  THR A  16       7.378  -0.477  10.199  1.00  8.270          C  
ATOM    215  C   THR A  16       7.674   0.228  11.531  1.00  8.400          C  
ATOM    216  O   THR A  16       8.296  -0.379  12.408  1.00  8.130          O  
ATOM    217  CB  THR A  16       6.296  -1.566  10.391  1.00 11.370          C  
ATOM    218  OG1 THR A  16       5.907  -2.063   9.106  1.00 11.370          O  
ATOM    219  CG2 THR A  16       5.072  -1.045  11.119  1.00 11.370          C  
ATOM    220  H   THR A  16       8.808  -2.036   9.840  1.00  9.310          H  
ATOM    221  HA  THR A  16       6.969   0.210   9.470  1.00  9.920          H  
ATOM    222  HB  THR A  16       6.719  -2.387  10.967  1.00 13.650          H  
ATOM    223  HG1 THR A  16       6.678  -2.432   8.647  1.00 13.650          H  
ATOM    224 1HG2 THR A  16       4.343  -1.848  11.226  1.00 13.650          H  
ATOM    225 2HG2 THR A  16       5.353  -0.693  12.099  1.00 13.650          H  
ATOM    226 3HG2 THR A  16       4.630  -0.235  10.549  1.00 13.650          H  
ATOM    227  N   PRO A  17       7.323   1.533  11.684  1.00  9.000          N  
ATOM    228  CA  PRO A  17       7.411   2.306  12.918  1.00  9.290          C  
ATOM    229  C   PRO A  17       6.575   1.618  13.990  1.00  9.120          C  
ATOM    230  O   PRO A  17       5.473   1.162  13.670  1.00  9.270          O  
ATOM    231  CB  PRO A  17       6.832   3.667  12.496  1.00 13.930          C  
ATOM    232  CG  PRO A  17       7.071   3.753  11.014  1.00 13.930          C  
ATOM    233  CD  PRO A  17       6.910   2.342  10.509  1.00 13.930          C  
ATOM    234  HA  PRO A  17       8.465   2.388  13.228  1.00 11.150          H  
ATOM    235 1HB  PRO A  17       5.773   3.715  12.724  1.00 16.720          H  
ATOM    236 2HB  PRO A  17       7.314   4.482  13.060  1.00 16.720          H  
ATOM    237 1HG  PRO A  17       6.346   4.448  10.556  1.00 16.720          H  
ATOM    238 2HG  PRO A  17       8.071   4.164  10.810  1.00 16.720          H  
ATOM    239 1HD  PRO A  17       5.873   2.134  10.229  1.00 16.720          H  
ATOM    240 2HD  PRO A  17       7.613   2.227   9.667  1.00 16.720          H  
ATOM    241  N   GLN A  18       7.064   1.585  15.237  1.00  9.050          N  
ATOM    242  CA  GLN A  18       6.368   0.929  16.359  1.00  9.070          C  
ATOM    243  C   GLN A  18       5.763   1.968  17.326  1.00  9.180          C  
ATOM    244  O   GLN A  18       6.267   3.090  17.382  1.00  9.290          O  
ATOM    245  CB  GLN A  18       7.390   0.030  17.089  1.00 12.690          C  
ATOM    246  CG  GLN A  18       8.053  -1.034  16.181  1.00 12.690          C  
ATOM    247  CD  GLN A  18       7.081  -2.091  15.672  1.00 12.690          C  
ATOM    248  OE1 GLN A  18       6.482  -2.859  16.478  1.00 12.690          O  
ATOM    249  NE2 GLN A  18       6.926  -2.129  14.340  1.00 12.690          N  
ATOM    250  H   GLN A  18       7.965   2.009  15.412  1.00 10.860          H  
ATOM    251  HA  GLN A  18       5.574   0.317  15.944  1.00 10.880          H  
ATOM    252 1HB  GLN A  18       8.185   0.652  17.489  1.00 15.230          H  
ATOM    253 2HB  GLN A  18       6.938  -0.478  17.927  1.00 15.230          H  
ATOM    254 1HG  GLN A  18       8.484  -0.540  15.309  1.00 15.230          H  
ATOM    255 2HG  GLN A  18       8.834  -1.538  16.745  1.00 15.230          H  
ATOM    256 1HE2 GLN A  18       6.302  -2.771  13.913  1.00 15.230          H  
ATOM    257 2HE2 GLN A  18       7.455  -1.482  13.736  1.00 15.230          H  
ATOM    258  N   PRO A  19       4.694   1.635  18.094  1.00  9.340          N  
ATOM    259  CA  PRO A  19       4.037   2.464  19.102  1.00  9.610          C  
ATOM    260  C   PRO A  19       4.795   2.582  20.408  1.00  9.540          C  
ATOM    261  O   PRO A  19       5.599   1.713  20.751  1.00  9.550          O  
ATOM    262  CB  PRO A  19       2.724   1.714  19.342  1.00 14.410          C  
ATOM    263  CG  PRO A  19       3.061   0.277  19.083  1.00 14.410          C  
ATOM    264  CD  PRO A  19       4.050   0.311  17.945  1.00 14.410          C  
ATOM    265  HA  PRO A  19       3.847   3.466  18.687  1.00 11.530          H  
ATOM    266 1HB  PRO A  19       2.372   1.890  20.375  1.00 17.300          H  
ATOM    267 2HB  PRO A  19       1.944   2.086  18.674  1.00 17.300          H  
ATOM    268 1HG  PRO A  19       3.475  -0.199  19.988  1.00 17.300          H  
ATOM    269 2HG  PRO A  19       2.150  -0.267  18.827  1.00 17.300          H  
ATOM    270 1HD  PRO A  19       4.742  -0.522  18.044  1.00 17.300          H  
ATOM    271 2HD  PRO A  19       3.507   0.272  17.022  1.00 17.300          H  
ATOM    272  N   THR A  20       4.453   3.626  21.156  1.00  9.690          N  
ATOM    273  CA  THR A  20       4.898   3.859  22.515  1.00  9.840          C  
ATOM    274  C   THR A  20       3.647   4.210  23.303  1.00  9.490          C  
ATOM    275  O   THR A  20       3.640   4.228  24.538  1.00  9.300          O  
ATOM    276  CB  THR A  20       5.981   4.959  22.604  1.00 13.720          C  
ATOM    277  OG1 THR A  20       5.478   6.196  22.085  1.00 13.720          O  
ATOM    278  CG2 THR A  20       7.203   4.554  21.788  1.00 13.720          C  
ATOM    279  H   THR A  20       3.796   4.321  20.787  1.00 11.630          H  
ATOM    280  HA  THR A  20       5.309   2.935  22.924  1.00 11.810          H  
ATOM    281  HB  THR A  20       6.268   5.098  23.643  1.00 16.460          H  
ATOM    282  HG1 THR A  20       4.761   6.548  22.639  1.00 16.460          H  
ATOM    283 1HG2 THR A  20       7.962   5.331  21.863  1.00 16.460          H  
ATOM    284 2HG2 THR A  20       7.601   3.616  22.174  1.00 16.460          H  
ATOM    285 3HG2 THR A  20       6.925   4.426  20.746  1.00 16.460          H  
ATOM    286  N   ALA A  21       2.573   4.440  22.549  1.00  9.580          N  
ATOM    287  CA  ALA A  21       1.253   4.815  23.053  1.00  9.490          C  
ATOM    288  C   ALA A  21       0.682   3.774  23.996  1.00  9.130          C  
ATOM    289  O   ALA A  21       0.892   2.566  23.820  1.00  9.230          O  
ATOM    290  CB  ALA A  21       0.277   5.017  21.907  1.00 13.320          C  
ATOM    291  H   ALA A  21       2.725   4.459  21.533  1.00 11.500          H  
ATOM    292  HA  ALA A  21       1.358   5.754  23.603  1.00 11.390          H  
ATOM    293 1HB  ALA A  21      -0.680   5.323  22.301  1.00 15.990          H  
ATOM    294 2HB  ALA A  21       0.652   5.792  21.241  1.00 15.990          H  
ATOM    295 3HB  ALA A  21       0.166   4.094  21.356  1.00 15.990          H  
ATOM    296  N   VAL A  22      -0.059   4.259  24.981  1.00  8.920          N  
ATOM    297  CA  VAL A  22      -0.743   3.437  25.972  1.00  8.770          C  
ATOM    298  C   VAL A  22      -1.838   2.566  25.372  1.00  8.500          C  
ATOM    299  O   VAL A  22      -2.337   2.844  24.277  1.00  8.270          O  
ATOM    300  CB  VAL A  22      -1.377   4.335  27.054  1.00 12.340          C  
ATOM    301  CG1 VAL A  22      -0.297   5.140  27.768  1.00 12.340          C  
ATOM    302  CG2 VAL A  22      -2.422   5.282  26.392  1.00 12.340          C  
ATOM    303  H   VAL A  22      -0.138   5.266  25.034  1.00 10.700          H  
ATOM    304  HA  VAL A  22       0.001   2.787  26.442  1.00 10.520          H  
ATOM    305  HB  VAL A  22      -1.871   3.710  27.797  1.00 14.810          H  
ATOM    306 1HG1 VAL A  22      -0.752   5.761  28.543  1.00 14.810          H  
ATOM    307 2HG1 VAL A  22       0.417   4.455  28.228  1.00 14.810          H  
ATOM    308 3HG1 VAL A  22       0.226   5.777  27.059  1.00 14.810          H  
ATOM    309 1HG2 VAL A  22      -2.880   5.911  27.155  1.00 14.810          H  
ATOM    310 2HG2 VAL A  22      -1.938   5.917  25.655  1.00 14.810          H  
ATOM    311 3HG2 VAL A  22      -3.199   4.713  25.899  1.00 14.810          H  
ATOM    312  N   SER A  23      -2.278   1.559  26.129  1.00  8.750          N  
ATOM    313  CA  SER A  23      -3.287   0.587  25.695  1.00  8.790          C  
ATOM    314  C   SER A  23      -4.651   1.175  25.344  1.00  8.730          C  
ATOM    315  O   SER A  23      -5.448   0.541  24.661  1.00  8.650          O  
ATOM    316  CB  SER A  23      -3.468  -0.458  26.774  1.00 12.290          C  
ATOM    317  OG  SER A  23      -4.014   0.115  27.930  1.00 12.290          O  
ATOM    318  H   SER A  23      -1.857   1.412  27.038  1.00 10.500          H  
ATOM    319  HA  SER A  23      -2.903   0.090  24.801  1.00 10.550          H  
ATOM    320 1HB  SER A  23      -4.127  -1.245  26.408  1.00 14.750          H  
ATOM    321 2HB  SER A  23      -2.508  -0.916  27.006  1.00 14.750          H  
ATOM    322  HG  SER A  23      -4.153  -0.613  28.545  1.00 14.750          H  
ATOM    323  N   GLU A  24      -4.922   2.391  25.794  1.00  9.010          N  
ATOM    324  CA  GLU A  24      -6.184   3.055  25.493  1.00  9.220          C  
ATOM    325  C   GLU A  24      -6.146   3.745  24.121  1.00  8.790          C  
ATOM    326  O   GLU A  24      -7.155   4.277  23.657  1.00  8.790          O  
ATOM    327  CB  GLU A  24      -6.502   4.084  26.582  1.00 12.820          C  
ATOM    328  CG  GLU A  24      -6.768   3.478  27.957  1.00 12.820          C  
ATOM    329  CD  GLU A  24      -7.045   4.510  29.022  1.00 12.820          C  
ATOM    330  OE1 GLU A  24      -6.960   5.678  28.729  1.00 12.820          O  
ATOM    331  OE2 GLU A  24      -7.342   4.126  30.129  1.00 12.820          O  
ATOM    332  H   GLU A  24      -4.231   2.853  26.363  1.00 10.810          H  
ATOM    333  HA  GLU A  24      -6.975   2.305  25.479  1.00 11.060          H  
ATOM    334 1HB  GLU A  24      -5.669   4.779  26.676  1.00 15.390          H  
ATOM    335 2HB  GLU A  24      -7.379   4.664  26.292  1.00 15.390          H  
ATOM    336 1HG  GLU A  24      -7.624   2.809  27.883  1.00 15.390          H  
ATOM    337 2HG  GLU A  24      -5.904   2.882  28.250  1.00 15.390          H  
ATOM    338  N   GLU A  25      -4.961   3.779  23.508  1.00  8.720          N  
ATOM    339  CA  GLU A  25      -4.718   4.435  22.224  1.00  8.630          C  
ATOM    340  C   GLU A  25      -4.165   3.458  21.169  1.00  8.310          C  
ATOM    341  O   GLU A  25      -4.504   3.535  19.985  1.00  8.530          O  
ATOM    342  CB  GLU A  25      -3.716   5.568  22.440  1.00 12.120          C  
ATOM    343  CG  GLU A  25      -4.192   6.708  23.350  1.00 12.120          C  
ATOM    344  CD  GLU A  25      -3.095   7.715  23.612  1.00 12.120          C  
ATOM    345  OE1 GLU A  25      -1.981   7.426  23.253  1.00 12.120          O  
ATOM    346  OE2 GLU A  25      -3.363   8.750  24.170  1.00 12.120          O  
ATOM    347  H   GLU A  25      -4.178   3.296  23.941  1.00 10.460          H  
ATOM    348  HA  GLU A  25      -5.660   4.841  21.856  1.00 10.360          H  
ATOM    349 1HB  GLU A  25      -2.830   5.150  22.901  1.00 14.540          H  
ATOM    350 2HB  GLU A  25      -3.425   5.992  21.480  1.00 14.540          H  
ATOM    351 1HG  GLU A  25      -5.037   7.208  22.883  1.00 14.540          H  
ATOM    352 2HG  GLU A  25      -4.530   6.292  24.298  1.00 14.540          H  
ATOM    353  N   ALA A  26      -3.290   2.566  21.625  1.00  8.060          N  
ATOM    354  CA  ALA A  26      -2.571   1.592  20.820  1.00  8.020          C  
ATOM    355  C   ALA A  26      -3.474   0.398  20.470  1.00  8.360          C  
ATOM    356  O   ALA A  26      -4.501   0.216  21.114  1.00  8.540          O  
ATOM    357  CB  ALA A  26      -1.328   1.129  21.583  1.00 11.240          C  
ATOM    358  H   ALA A  26      -3.066   2.587  22.612  1.00  9.670          H  
ATOM    359  HA  ALA A  26      -2.271   2.091  19.916  1.00  9.620          H  
ATOM    360 1HB  ALA A  26      -0.748   0.426  21.008  1.00 13.490          H  
ATOM    361 2HB  ALA A  26      -0.713   1.987  21.816  1.00 13.490          H  
ATOM    362 3HB  ALA A  26      -1.641   0.656  22.511  1.00 13.490          H  
ATOM    363  N   PRO A  27      -3.141  -0.403  19.433  1.00  8.710          N  
ATOM    364  CA  PRO A  27      -3.785  -1.659  19.078  1.00  9.030          C  
ATOM    365  C   PRO A  27      -3.691  -2.622  20.251  1.00  8.670          C  
ATOM    366  O   PRO A  27      -2.729  -2.571  21.023  1.00  8.520          O  
ATOM    367  CB  PRO A  27      -2.955  -2.156  17.886  1.00 13.540          C  
ATOM    368  CG  PRO A  27      -2.349  -0.910  17.292  1.00 13.540          C  
ATOM    369  CD  PRO A  27      -2.093   0.008  18.463  1.00 13.540          C  
ATOM    370  HA  PRO A  27      -4.833  -1.469  18.804  1.00 10.840          H  
ATOM    371 1HB  PRO A  27      -2.198  -2.880  18.233  1.00 16.250          H  
ATOM    372 2HB  PRO A  27      -3.603  -2.692  17.178  1.00 16.250          H  
ATOM    373 1HG  PRO A  27      -1.422  -1.155  16.744  1.00 16.250          H  
ATOM    374 2HG  PRO A  27      -3.035  -0.467  16.555  1.00 16.250          H  
ATOM    375 1HD  PRO A  27      -1.081  -0.141  18.853  1.00 16.250          H  
ATOM    376 2HD  PRO A  27      -2.262   1.023  18.093  1.00 16.250          H  
ATOM    377  N   SER A  28      -4.608  -3.585  20.335  1.00  8.820          N  
ATOM    378  CA  SER A  28      -4.596  -4.504  21.471  1.00  8.800          C  
ATOM    379  C   SER A  28      -3.801  -5.747  21.135  1.00  8.990          C  
ATOM    380  O   SER A  28      -4.322  -6.848  20.941  1.00  9.340          O  
ATOM    381  CB  SER A  28      -6.013  -4.922  21.837  1.00 12.330          C  
ATOM    382  OG  SER A  28      -6.784  -3.836  22.270  1.00 12.330          O  
ATOM    383  H   SER A  28      -5.359  -3.637  19.664  1.00 10.580          H  
ATOM    384  HA  SER A  28      -4.133  -4.007  22.324  1.00 10.560          H  
ATOM    385 1HB  SER A  28      -6.489  -5.385  20.973  1.00 14.790          H  
ATOM    386 2HB  SER A  28      -5.970  -5.674  22.624  1.00 14.790          H  
ATOM    387  HG  SER A  28      -7.647  -4.195  22.491  1.00 14.790          H  
ATOM    388  N   SER A  29      -2.503  -5.506  21.102  1.00  9.020          N  
ATOM    389  CA  SER A  29      -1.430  -6.431  20.771  1.00  9.470          C  
ATOM    390  C   SER A  29      -0.417  -6.421  21.915  1.00  9.460          C  
ATOM    391  O   SER A  29       0.789  -6.223  21.713  1.00  9.660          O  
ATOM    392  CB  SER A  29      -0.791  -6.029  19.454  1.00 13.080          C  
ATOM    393  OG  SER A  29      -1.719  -6.076  18.396  1.00 13.080          O  
ATOM    394  H   SER A  29      -2.264  -4.526  21.287  1.00 10.820          H  
ATOM    395  HA  SER A  29      -1.837  -7.441  20.674  1.00 11.360          H  
ATOM    396 1HB  SER A  29      -0.407  -5.021  19.543  1.00 15.690          H  
ATOM    397 2HB  SER A  29       0.042  -6.690  19.236  1.00 15.690          H  
ATOM    398  HG  SER A  29      -1.228  -5.849  17.609  1.00 15.690          H  
ATOM    399  N   SER A  30      -0.939  -6.466  23.140  1.00  9.520          N  
ATOM    400  CA  SER A  30      -0.121  -6.360  24.330  1.00  9.820          C  
ATOM    401  C   SER A  30       0.939  -7.434  24.354  1.00  9.820          C  
ATOM    402  O   SER A  30       0.660  -8.602  24.089  1.00  9.750          O  
ATOM    403  CB  SER A  30      -0.988  -6.483  25.569  1.00 13.630          C  
ATOM    404  OG  SER A  30      -1.921  -5.433  25.644  1.00 13.630          O  
ATOM    405  H   SER A  30      -1.934  -6.604  23.252  1.00 11.420          H  
ATOM    406  HA  SER A  30       0.369  -5.385  24.331  1.00 11.780          H  
ATOM    407 1HB  SER A  30      -1.510  -7.439  25.553  1.00 16.350          H  
ATOM    408 2HB  SER A  30      -0.354  -6.473  26.454  1.00 16.350          H  
ATOM    409  HG  SER A  30      -2.417  -5.581  26.457  1.00 16.350          H  
ATOM    410  N   LYS A  31       2.152  -7.023  24.704  1.00 10.150          N  
ATOM    411  CA  LYS A  31       3.333  -7.875  24.813  1.00 10.440          C  
ATOM    412  C   LYS A  31       3.754  -8.549  23.498  1.00 10.300          C  
ATOM    413  O   LYS A  31       4.560  -9.482  23.517  1.00 10.470          O  
ATOM    414  CB  LYS A  31       3.114  -8.939  25.893  1.00 14.500          C  
ATOM    415  CG  LYS A  31       2.787  -8.366  27.270  1.00 14.500          C  
ATOM    416  CD  LYS A  31       2.654  -9.463  28.314  1.00 14.500          C  
ATOM    417  CE  LYS A  31       2.283  -8.887  29.678  1.00 14.500          C  
ATOM    418  NZ  LYS A  31       2.108  -9.954  30.707  1.00 14.500          N  
ATOM    419  H   LYS A  31       2.268  -6.036  24.892  1.00 12.180          H  
ATOM    420  HA  LYS A  31       4.167  -7.245  25.125  1.00 12.530          H  
ATOM    421 1HB  LYS A  31       2.317  -9.618  25.600  1.00 17.400          H  
ATOM    422 2HB  LYS A  31       4.020  -9.534  25.995  1.00 17.400          H  
ATOM    423 1HG  LYS A  31       3.576  -7.678  27.569  1.00 17.400          H  
ATOM    424 2HG  LYS A  31       1.850  -7.817  27.218  1.00 17.400          H  
ATOM    425 1HD  LYS A  31       1.880 -10.166  28.003  1.00 17.400          H  
ATOM    426 2HD  LYS A  31       3.598 -10.000  28.398  1.00 17.400          H  
ATOM    427 1HE  LYS A  31       3.071  -8.209  30.004  1.00 17.400          H  
ATOM    428 2HE  LYS A  31       1.351  -8.329  29.587  1.00 17.400          H  
ATOM    429 1HZ  LYS A  31       1.864  -9.532  31.592  1.00 17.400          H  
ATOM    430 2HZ  LYS A  31       1.371 -10.583  30.420  1.00 17.400          H  
ATOM    431 3HZ  LYS A  31       2.970 -10.471  30.808  1.00 17.400          H  
ATOM    432  N   GLU A  32       3.272  -8.048  22.357  1.00 10.240          N  
ATOM    433  CA  GLU A  32       3.675  -8.583  21.064  1.00 10.370          C  
ATOM    434  C   GLU A  32       4.637  -7.607  20.392  1.00  9.970          C  
ATOM    435  O   GLU A  32       4.902  -6.524  20.919  1.00 10.250          O  
ATOM    436  CB  GLU A  32       2.451  -8.856  20.174  1.00 14.470          C  
ATOM    437  CG  GLU A  32       1.469  -9.898  20.727  1.00 14.470          C  
ATOM    438  CD  GLU A  32       0.282 -10.161  19.808  1.00 14.470          C  
ATOM    439  OE1 GLU A  32       0.181  -9.505  18.800  1.00 14.470          O  
ATOM    440  OE2 GLU A  32      -0.512 -11.020  20.116  1.00 14.470          O  
ATOM    441  H   GLU A  32       2.574  -7.300  22.378  1.00 12.290          H  
ATOM    442  HA  GLU A  32       4.202  -9.524  21.217  1.00 12.440          H  
ATOM    443 1HB  GLU A  32       1.897  -7.942  20.040  1.00 17.360          H  
ATOM    444 2HB  GLU A  32       2.775  -9.185  19.188  1.00 17.360          H  
ATOM    445 1HG  GLU A  32       2.004 -10.830  20.901  1.00 17.360          H  
ATOM    446 2HG  GLU A  32       1.100  -9.541  21.688  1.00 17.360          H  
ATOM    447  N   THR A  33       5.152  -7.988  19.227  1.00  9.520          N  
ATOM    448  CA  THR A  33       6.074  -7.160  18.463  1.00  9.330          C  
ATOM    449  C   THR A  33       5.549  -7.021  17.042  1.00  9.080          C  
ATOM    450  O   THR A  33       4.561  -7.660  16.687  1.00  9.000          O  
ATOM    451  CB  THR A  33       7.497  -7.755  18.463  1.00 13.140          C  
ATOM    452  OG1 THR A  33       7.499  -9.002  17.759  1.00 13.140          O  
ATOM    453  CG2 THR A  33       7.954  -7.997  19.896  1.00 13.140          C  
ATOM    454  H   THR A  33       4.904  -8.890  18.850  1.00 11.420          H  
ATOM    455  HA  THR A  33       6.112  -6.163  18.906  1.00 11.200          H  
ATOM    456  HB  THR A  33       8.182  -7.064  17.975  1.00 15.770          H  
ATOM    457  HG1 THR A  33       8.411  -9.295  17.639  1.00 15.770          H  
ATOM    458 1HG2 THR A  33       8.960  -8.413  19.891  1.00 15.770          H  
ATOM    459 2HG2 THR A  33       7.952  -7.053  20.441  1.00 15.770          H  
ATOM    460 3HG2 THR A  33       7.284  -8.696  20.389  1.00 15.770          H  
ATOM    461  N   LYS A  34       6.207  -6.181  16.230  1.00  9.210          N  
ATOM    462  CA  LYS A  34       5.792  -5.922  14.844  1.00  9.110          C  
ATOM    463  C   LYS A  34       4.390  -5.313  14.827  1.00  8.370          C  
ATOM    464  O   LYS A  34       3.501  -5.754  14.092  1.00  8.200          O  
ATOM    465  CB  LYS A  34       5.826  -7.197  13.983  1.00 12.790          C  
ATOM    466  CG  LYS A  34       7.216  -7.833  13.850  1.00 12.790          C  
ATOM    467  CD  LYS A  34       7.266  -8.990  12.815  1.00 12.790          C  
ATOM    468  CE  LYS A  34       6.508 -10.272  13.251  1.00 12.790          C  
ATOM    469  NZ  LYS A  34       7.112 -10.930  14.459  1.00 12.790          N  
ATOM    470  H   LYS A  34       7.013  -5.696  16.598  1.00 11.050          H  
ATOM    471  HA  LYS A  34       6.478  -5.191  14.412  1.00 10.930          H  
ATOM    472 1HB  LYS A  34       5.134  -7.930  14.371  1.00 15.350          H  
ATOM    473 2HB  LYS A  34       5.490  -6.949  12.977  1.00 15.350          H  
ATOM    474 1HG  LYS A  34       7.930  -7.068  13.543  1.00 15.350          H  
ATOM    475 2HG  LYS A  34       7.525  -8.211  14.821  1.00 15.350          H  
ATOM    476 1HD  LYS A  34       6.864  -8.645  11.864  1.00 15.350          H  
ATOM    477 2HD  LYS A  34       8.312  -9.266  12.662  1.00 15.350          H  
ATOM    478 1HE  LYS A  34       5.470 -10.034  13.461  1.00 15.350          H  
ATOM    479 2HE  LYS A  34       6.545 -10.978  12.423  1.00 15.350          H  
ATOM    480 1HZ  LYS A  34       6.605 -11.765  14.686  1.00 15.350          H  
ATOM    481 2HZ  LYS A  34       8.098 -11.172  14.281  1.00 15.350          H  
ATOM    482 3HZ  LYS A  34       7.083 -10.302  15.245  1.00 15.350          H  
ATOM    483  N   ILE A  35       4.208  -4.295  15.659  1.00  8.140          N  
ATOM    484  CA  ILE A  35       2.952  -3.588  15.815  1.00  7.610          C  
ATOM    485  C   ILE A  35       3.111  -2.200  15.213  1.00  7.730          C  
ATOM    486  O   ILE A  35       4.053  -1.518  15.574  1.00  8.240          O  
ATOM    487  CB  ILE A  35       2.622  -3.421  17.311  1.00 10.870          C  
ATOM    488  CG1 ILE A  35       2.530  -4.796  17.979  1.00 10.870          C  
ATOM    489  CG2 ILE A  35       1.275  -2.650  17.460  1.00 10.870          C  
ATOM    490  CD1 ILE A  35       2.553  -4.746  19.484  1.00 10.870          C  
ATOM    491  H   ILE A  35       5.019  -3.979  16.195  1.00  9.770          H  
ATOM    492  HA  ILE A  35       2.165  -4.164  15.347  1.00  9.130          H  
ATOM    493  HB  ILE A  35       3.424  -2.866  17.801  1.00 13.040          H  
ATOM    494 1HG1 ILE A  35       1.614  -5.280  17.658  1.00 13.040          H  
ATOM    495 2HG1 ILE A  35       3.356  -5.405  17.663  1.00 13.040          H  
ATOM    496 1HG2 ILE A  35       1.025  -2.518  18.506  1.00 13.040          H  
ATOM    497 2HG2 ILE A  35       1.350  -1.668  16.996  1.00 13.040          H  
ATOM    498 3HG2 ILE A  35       0.480  -3.213  16.974  1.00 13.040          H  
ATOM    499 1HD1 ILE A  35       2.491  -5.747  19.870  1.00 13.040          H  
ATOM    500 2HD1 ILE A  35       3.492  -4.297  19.815  1.00 13.040          H  
ATOM    501 3HD1 ILE A  35       1.730  -4.173  19.877  1.00 13.040          H  
ATOM    502  N   PRO A  36       2.274  -1.767  14.268  1.00  7.560          N  
ATOM    503  CA  PRO A  36       2.314  -0.441  13.680  1.00  7.930          C  
ATOM    504  C   PRO A  36       2.130   0.663  14.712  1.00  8.000          C  
ATOM    505  O   PRO A  36       1.339   0.529  15.642  1.00  7.770          O  
ATOM    506  CB  PRO A  36       1.119  -0.468  12.734  1.00 11.890          C  
ATOM    507  CG  PRO A  36       0.923  -1.913  12.395  1.00 11.890          C  
ATOM    508  CD  PRO A  36       1.288  -2.667  13.653  1.00 11.890          C  
ATOM    509  HA  PRO A  36       3.253  -0.302  13.139  1.00  9.520          H  
ATOM    510 1HB  PRO A  36       0.251  -0.023  13.235  1.00 14.270          H  
ATOM    511 2HB  PRO A  36       1.325   0.152  11.859  1.00 14.270          H  
ATOM    512 1HG  PRO A  36      -0.120  -2.077  12.076  1.00 14.270          H  
ATOM    513 2HG  PRO A  36       1.560  -2.172  11.531  1.00 14.270          H  
ATOM    514 1HD  PRO A  36       0.411  -2.802  14.305  1.00 14.270          H  
ATOM    515 2HD  PRO A  36       1.746  -3.622  13.337  1.00 14.270          H  
ATOM    516  N   GLN A  37       2.822   1.765  14.487  1.00  8.560          N  
ATOM    517  CA  GLN A  37       2.772   2.970  15.298  1.00  8.860          C  
ATOM    518  C   GLN A  37       1.409   3.628  15.339  1.00  8.720          C  
ATOM    519  O   GLN A  37       0.698   3.695  14.344  1.00  9.190          O  
ATOM    520  CB  GLN A  37       3.803   3.945  14.782  1.00 12.280          C  
ATOM    521  CG  GLN A  37       3.977   5.166  15.556  1.00 12.280          C  
ATOM    522  CD  GLN A  37       5.112   5.906  15.026  1.00 12.280          C  
ATOM    523  OE1 GLN A  37       5.197   6.157  13.819  1.00 12.280          O  
ATOM    524  NE2 GLN A  37       6.034   6.267  15.897  1.00 12.280          N  
ATOM    525  H   GLN A  37       3.513   1.736  13.740  1.00 10.270          H  
ATOM    526  HA  GLN A  37       3.028   2.704  16.313  1.00 10.630          H  
ATOM    527 1HB  GLN A  37       4.753   3.463  14.795  1.00 14.740          H  
ATOM    528 2HB  GLN A  37       3.574   4.209  13.752  1.00 14.740          H  
ATOM    529 1HG  GLN A  37       3.094   5.804  15.484  1.00 14.740          H  
ATOM    530 2HG  GLN A  37       4.188   4.912  16.594  1.00 14.740          H  
ATOM    531 1HE2 GLN A  37       6.840   6.780  15.599  1.00 14.740          H  
ATOM    532 2HE2 GLN A  37       5.936   6.041  16.870  1.00 14.740          H  
ATOM    533  N   THR A  38       1.057   4.088  16.526  1.00  8.330          N  
ATOM    534  CA  THR A  38      -0.181   4.770  16.841  1.00  8.430          C  
ATOM    535  C   THR A  38      -0.020   6.283  16.677  1.00  8.100          C  
ATOM    536  O   THR A  38       0.966   6.830  17.185  1.00  7.840          O  
ATOM    537  CB  THR A  38      -0.561   4.395  18.279  1.00 11.760          C  
ATOM    538  OG1 THR A  38      -0.772   2.996  18.318  1.00 11.760          O  
ATOM    539  CG2 THR A  38      -1.804   5.091  18.774  1.00 11.760          C  
ATOM    540  H   THR A  38       1.721   3.972  17.278  1.00 10.000          H  
ATOM    541  HA  THR A  38      -0.947   4.379  16.180  1.00 10.120          H  
ATOM    542  HB  THR A  38       0.275   4.649  18.931  1.00 14.110          H  
ATOM    543  HG1 THR A  38       0.002   2.555  17.963  1.00 14.110          H  
ATOM    544 1HG2 THR A  38      -1.999   4.773  19.789  1.00 14.110          H  
ATOM    545 2HG2 THR A  38      -1.660   6.170  18.766  1.00 14.110          H  
ATOM    546 3HG2 THR A  38      -2.647   4.831  18.148  1.00 14.110          H  
ATOM    547  N   PRO A  39      -0.942   7.007  16.002  1.00  8.380          N  
ATOM    548  CA  PRO A  39      -0.879   8.447  15.827  1.00  8.370          C  
ATOM    549  C   PRO A  39      -0.696   9.055  17.192  1.00  8.320          C  
ATOM    550  O   PRO A  39      -1.343   8.630  18.146  1.00  8.530          O  
ATOM    551  CB  PRO A  39      -2.259   8.770  15.240  1.00 12.550          C  
ATOM    552  CG  PRO A  39      -2.658   7.511  14.495  1.00 12.550          C  
ATOM    553  CD  PRO A  39      -2.124   6.369  15.351  1.00 12.550          C  
ATOM    554  HA  PRO A  39      -0.057   8.730  15.152  1.00 10.040          H  
ATOM    555 1HB  PRO A  39      -2.959   9.035  16.049  1.00 15.070          H  
ATOM    556 2HB  PRO A  39      -2.186   9.642  14.583  1.00 15.070          H  
ATOM    557 1HG  PRO A  39      -3.754   7.474  14.390  1.00 15.070          H  
ATOM    558 2HG  PRO A  39      -2.254   7.514  13.468  1.00 15.070          H  
ATOM    559 1HD  PRO A  39      -2.867   6.054  16.096  1.00 15.070          H  
ATOM    560 2HD  PRO A  39      -1.833   5.560  14.661  1.00 15.070          H  
ATOM    561  N   GLY A  40       0.189  10.036  17.298  1.00  8.370          N  
ATOM    562  CA  GLY A  40       0.483  10.634  18.592  1.00  8.700          C  
ATOM    563  C   GLY A  40       1.940  10.353  18.919  1.00  8.220          C  
ATOM    564  O   GLY A  40       2.647  11.212  19.450  1.00  8.210          O  
ATOM    565  H   GLY A  40       0.689  10.381  16.470  1.00 10.040          H  
ATOM    566 1HA  GLY A  40       0.302  11.709  18.555  1.00 10.440          H  
ATOM    567 2HA  GLY A  40      -0.162  10.211  19.360  1.00 10.440          H  
ATOM    568  N   ASP A  41       2.414   9.162  18.523  1.00  8.120          N  
ATOM    569  CA  ASP A  41       3.814   8.775  18.713  1.00  8.030          C  
ATOM    570  C   ASP A  41       4.622   9.211  17.497  1.00  7.440          C  
ATOM    571  O   ASP A  41       5.835   9.004  17.398  1.00  7.360          O  
ATOM    572  CB  ASP A  41       3.911   7.258  18.863  1.00 11.280          C  
ATOM    573  CG  ASP A  41       3.259   6.725  20.121  1.00 11.280          C  
ATOM    574  OD1 ASP A  41       3.196   7.436  21.101  1.00 11.280          O  
ATOM    575  OD2 ASP A  41       2.817   5.565  20.094  1.00 11.280          O  
ATOM    576  H   ASP A  41       1.782   8.478  18.087  1.00  9.740          H  
ATOM    577  HA  ASP A  41       4.210   9.265  19.601  1.00  9.640          H  
ATOM    578 1HB  ASP A  41       3.435   6.794  18.010  1.00 13.530          H  
ATOM    579 2HB  ASP A  41       4.957   6.958  18.864  1.00 13.530          H  
ATOM    580  N   ALA A  42       3.892   9.790  16.561  1.00  7.330          N  
ATOM    581  CA  ALA A  42       4.344  10.297  15.284  1.00  7.100          C  
ATOM    582  C   ALA A  42       3.268  11.157  14.679  1.00  6.990          C  
ATOM    583  O   ALA A  42       2.110  11.163  15.132  1.00  6.760          O  
ATOM    584  CB  ALA A  42       4.687   9.198  14.310  1.00 10.030          C  
ATOM    585  H   ALA A  42       2.920   9.889  16.787  1.00  8.800          H  
ATOM    586  HA  ALA A  42       5.228  10.916  15.449  1.00  8.520          H  
ATOM    587 1HB  ALA A  42       5.025   9.642  13.382  1.00 12.040          H  
ATOM    588 2HB  ALA A  42       5.476   8.612  14.723  1.00 12.040          H  
ATOM    589 3HB  ALA A  42       3.813   8.578  14.120  1.00 12.040          H  
ATOM    590  N   GLU A  43       3.650  11.853  13.621  1.00  7.460          N  
ATOM    591  CA  GLU A  43       2.727  12.610  12.812  1.00  7.770          C  
ATOM    592  C   GLU A  43       1.676  11.620  12.351  1.00  7.540          C  
ATOM    593  O   GLU A  43       1.975  10.430  12.175  1.00  7.640          O  
ATOM    594  CB  GLU A  43       3.447  13.211  11.601  1.00 10.750          C  
ATOM    595  CG  GLU A  43       4.554  14.226  11.923  1.00 10.750          C  
ATOM    596  CD  GLU A  43       5.916  13.588  12.160  1.00 10.750          C  
ATOM    597  OE1 GLU A  43       5.955  12.425  12.503  1.00 10.750          O  
ATOM    598  OE2 GLU A  43       6.903  14.261  12.000  1.00 10.750          O  
ATOM    599  H   GLU A  43       4.633  11.836  13.337  1.00  8.950          H  
ATOM    600  HA  GLU A  43       2.254  13.389  13.410  1.00  9.320          H  
ATOM    601 1HB  GLU A  43       3.893  12.408  11.015  1.00 12.900          H  
ATOM    602 2HB  GLU A  43       2.718  13.709  10.962  1.00 12.900          H  
ATOM    603 1HG  GLU A  43       4.637  14.934  11.098  1.00 12.900          H  
ATOM    604 2HG  GLU A  43       4.263  14.781  12.813  1.00 12.900          H  
ATOM    605  N   GLU A  44       0.442  12.083  12.163  1.00  7.520          N  
ATOM    606  CA  GLU A  44      -0.612  11.174  11.761  1.00  7.700          C  
ATOM    607  C   GLU A  44      -0.274  10.470  10.462  1.00  7.070          C  
ATOM    608  O   GLU A  44      -0.496   9.268  10.352  1.00  7.450          O  
ATOM    609  CB  GLU A  44      -1.929  11.939  11.608  1.00 10.710          C  
ATOM    610  CG  GLU A  44      -2.464  12.538  12.913  1.00 10.710          C  
ATOM    611  CD  GLU A  44      -1.811  13.856  13.270  1.00 10.710          C  
ATOM    612  OE1 GLU A  44      -0.958  14.300  12.521  1.00 10.710          O  
ATOM    613  OE2 GLU A  44      -2.146  14.407  14.286  1.00 10.710          O  
ATOM    614  H   GLU A  44       0.225  13.073  12.316  1.00  9.020          H  
ATOM    615  HA  GLU A  44      -0.730  10.418  12.539  1.00  9.240          H  
ATOM    616 1HB  GLU A  44      -1.801  12.745  10.887  1.00 12.850          H  
ATOM    617 2HB  GLU A  44      -2.691  11.266  11.212  1.00 12.850          H  
ATOM    618 1HG  GLU A  44      -3.540  12.688  12.822  1.00 12.850          H  
ATOM    619 2HG  GLU A  44      -2.292  11.833  13.717  1.00 12.850          H  
ATOM    620  N   THR A  45       0.357  11.175   9.518  1.00  6.370          N  
ATOM    621  CA  THR A  45       0.691  10.571   8.242  1.00  6.060          C  
ATOM    622  C   THR A  45       1.599   9.365   8.427  1.00  5.840          C  
ATOM    623  O   THR A  45       1.323   8.304   7.873  1.00  6.060          O  
ATOM    624  CB  THR A  45       1.391  11.582   7.305  1.00  8.610          C  
ATOM    625  OG1 THR A  45       0.507  12.686   7.039  1.00  8.610          O  
ATOM    626  CG2 THR A  45       1.735  10.898   5.989  1.00  8.610          C  
ATOM    627  H   THR A  45       0.522  12.161   9.666  1.00  7.640          H  
ATOM    628  HA  THR A  45      -0.228  10.232   7.766  1.00  7.270          H  
ATOM    629  HB  THR A  45       2.300  11.955   7.775  1.00 10.330          H  
ATOM    630  HG1 THR A  45       0.983  13.372   6.560  1.00 10.330          H  
ATOM    631 1HG2 THR A  45       2.216  11.612   5.327  1.00 10.330          H  
ATOM    632 2HG2 THR A  45       2.414  10.056   6.152  1.00 10.330          H  
ATOM    633 3HG2 THR A  45       0.822  10.529   5.522  1.00 10.330          H  
ATOM    634  N   VAL A  46       2.645   9.507   9.237  1.00  5.780          N  
ATOM    635  CA  VAL A  46       3.578   8.414   9.449  1.00  5.940          C  
ATOM    636  C   VAL A  46       2.893   7.235  10.120  1.00  6.390          C  
ATOM    637  O   VAL A  46       3.119   6.082   9.736  1.00  6.630          O  
ATOM    638  CB  VAL A  46       4.760   8.876  10.313  1.00  8.250          C  
ATOM    639  CG1 VAL A  46       5.654   7.673  10.713  1.00  8.250          C  
ATOM    640  CG2 VAL A  46       5.560   9.917   9.541  1.00  8.250          C  
ATOM    641  H   VAL A  46       2.795  10.405   9.674  1.00  6.940          H  
ATOM    642  HA  VAL A  46       3.954   8.094   8.476  1.00  7.130          H  
ATOM    643  HB  VAL A  46       4.373   9.326  11.224  1.00  9.900          H  
ATOM    644 1HG1 VAL A  46       6.478   8.025  11.330  1.00  9.900          H  
ATOM    645 2HG1 VAL A  46       5.084   6.936  11.283  1.00  9.900          H  
ATOM    646 3HG1 VAL A  46       6.048   7.203   9.818  1.00  9.900          H  
ATOM    647 1HG2 VAL A  46       6.390  10.268  10.159  1.00  9.900          H  
ATOM    648 2HG2 VAL A  46       5.949   9.468   8.623  1.00  9.900          H  
ATOM    649 3HG2 VAL A  46       4.923  10.759   9.288  1.00  9.900          H  
ATOM    650  N   ALA A  47       2.119   7.513  11.168  1.00  6.820          N  
ATOM    651  CA  ALA A  47       1.430   6.444  11.856  1.00  7.550          C  
ATOM    652  C   ALA A  47       0.443   5.732  10.913  1.00  7.540          C  
ATOM    653  O   ALA A  47       0.333   4.505  10.933  1.00  7.850          O  
ATOM    654  CB  ALA A  47       0.742   6.983  13.072  1.00 10.280          C  
ATOM    655  H   ALA A  47       1.991   8.487  11.461  1.00  8.180          H  
ATOM    656  HA  ALA A  47       2.171   5.710  12.179  1.00  9.060          H  
ATOM    657 1HB  ALA A  47       0.262   6.162  13.581  1.00 12.330          H  
ATOM    658 2HB  ALA A  47       1.478   7.450  13.726  1.00 12.330          H  
ATOM    659 3HB  ALA A  47       0.007   7.720  12.760  1.00 12.330          H  
ATOM    660  N   ASP A  48      -0.231   6.465  10.023  1.00  7.430          N  
ATOM    661  CA  ASP A  48      -1.119   5.790   9.084  1.00  7.760          C  
ATOM    662  C   ASP A  48      -0.309   4.987   8.062  1.00  7.530          C  
ATOM    663  O   ASP A  48      -0.647   3.838   7.766  1.00  7.870          O  
ATOM    664  CB  ASP A  48      -2.026   6.783   8.352  1.00 10.730          C  
ATOM    665  CG  ASP A  48      -3.151   7.399   9.226  1.00 10.730          C  
ATOM    666  OD1 ASP A  48      -3.431   6.900  10.297  1.00 10.730          O  
ATOM    667  OD2 ASP A  48      -3.729   8.366   8.786  1.00 10.730          O  
ATOM    668  H   ASP A  48      -0.184   7.486  10.044  1.00  8.920          H  
ATOM    669  HA  ASP A  48      -1.751   5.103   9.640  1.00  9.310          H  
ATOM    670 1HB  ASP A  48      -1.409   7.597   7.964  1.00 12.880          H  
ATOM    671 2HB  ASP A  48      -2.484   6.281   7.488  1.00 12.880          H  
ATOM    672  N   ASP A  49       0.829   5.521   7.592  1.00  7.240          N  
ATOM    673  CA  ASP A  49       1.661   4.806   6.622  1.00  7.360          C  
ATOM    674  C   ASP A  49       2.095   3.460   7.208  1.00  7.260          C  
ATOM    675  O   ASP A  49       2.114   2.438   6.519  1.00  7.620          O  
ATOM    676  CB  ASP A  49       2.917   5.605   6.261  1.00 10.260          C  
ATOM    677  CG  ASP A  49       2.722   6.873   5.389  1.00 10.260          C  
ATOM    678  OD1 ASP A  49       1.664   7.084   4.835  1.00 10.260          O  
ATOM    679  OD2 ASP A  49       3.674   7.618   5.296  1.00 10.260          O  
ATOM    680  H   ASP A  49       1.079   6.482   7.848  1.00  8.690          H  
ATOM    681  HA  ASP A  49       1.079   4.633   5.717  1.00  8.830          H  
ATOM    682 1HB  ASP A  49       3.398   5.905   7.185  1.00 12.310          H  
ATOM    683 2HB  ASP A  49       3.611   4.945   5.733  1.00 12.310          H  
ATOM    684  N   ALA A  50       2.347   3.433   8.524  1.00  7.090          N  
ATOM    685  CA  ALA A  50       2.751   2.227   9.260  1.00  7.340          C  
ATOM    686  C   ALA A  50       1.694   1.109   9.165  1.00  7.540          C  
ATOM    687  O   ALA A  50       2.005  -0.058   9.408  1.00  7.630          O  
ATOM    688  CB  ALA A  50       3.009   2.553  10.736  1.00 10.180          C  
ATOM    689  H   ALA A  50       2.344   4.335   9.016  1.00  8.510          H  
ATOM    690  HA  ALA A  50       3.674   1.864   8.812  1.00  8.810          H  
ATOM    691 1HB  ALA A  50       3.346   1.664  11.256  1.00 12.210          H  
ATOM    692 2HB  ALA A  50       3.767   3.330  10.810  1.00 12.210          H  
ATOM    693 3HB  ALA A  50       2.097   2.906  11.201  1.00 12.210          H  
ATOM    694  N   ASN A  51       0.435   1.474   8.906  1.00  7.850          N  
ATOM    695  CA  ASN A  51      -0.692   0.549   8.821  1.00  8.420          C  
ATOM    696  C   ASN A  51      -1.147   0.309   7.371  1.00  8.390          C  
ATOM    697  O   ASN A  51      -1.684  -0.755   7.044  1.00  9.060          O  
ATOM    698  CB  ASN A  51      -1.844   1.109   9.629  1.00 11.560          C  
ATOM    699  CG  ASN A  51      -1.611   1.106  11.112  1.00 11.560          C  
ATOM    700  OD1 ASN A  51      -1.890   0.083  11.755  1.00 11.560          O  
ATOM    701  ND2 ASN A  51      -1.097   2.180  11.672  1.00 11.560          N  
ATOM    702  H   ASN A  51       0.242   2.447   8.679  1.00  9.420          H  
ATOM    703  HA  ASN A  51      -0.385  -0.410   9.237  1.00 10.100          H  
ATOM    704 1HB  ASN A  51      -2.027   2.141   9.311  1.00 13.870          H  
ATOM    705 2HB  ASN A  51      -2.746   0.540   9.412  1.00 13.870          H  
ATOM    706 1HD2 ASN A  51      -0.925   2.204  12.660  1.00 13.870          H  
ATOM    707 2HD2 ASN A  51      -0.836   3.003  11.133  1.00 13.870          H  
ATOM    708  N   ASP A  52      -0.881   1.279   6.502  1.00  7.830          N  
ATOM    709  CA  ASP A  52      -1.306   1.283   5.102  1.00  8.110          C  
ATOM    710  C   ASP A  52      -0.248   0.735   4.130  1.00  7.900          C  
ATOM    711  O   ASP A  52      -0.363   0.919   2.899  1.00  8.310          O  
ATOM    712  CB  ASP A  52      -1.679   2.708   4.688  1.00 11.240          C  
ATOM    713  CG  ASP A  52      -2.923   3.267   5.407  1.00 11.240          C  
ATOM    714  OD1 ASP A  52      -3.778   2.509   5.809  1.00 11.240          O  
ATOM    715  OD2 ASP A  52      -3.005   4.466   5.530  1.00 11.240          O  
ATOM    716  H   ASP A  52      -0.450   2.132   6.866  1.00  9.400          H  
ATOM    717  HA  ASP A  52      -2.195   0.656   5.023  1.00  9.730          H  
ATOM    718 1HB  ASP A  52      -0.837   3.364   4.905  1.00 13.490          H  
ATOM    719 2HB  ASP A  52      -1.850   2.744   3.613  1.00 13.490          H  
ATOM    720  N   LEU A  53       0.804   0.121   4.673  1.00  7.510          N  
ATOM    721  CA  LEU A  53       1.884  -0.456   3.888  1.00  7.540          C  
ATOM    722  C   LEU A  53       2.119  -1.945   4.097  1.00  7.760          C  
ATOM    723  O   LEU A  53       2.389  -2.379   5.217  1.00  8.070          O  
ATOM    724  CB  LEU A  53       3.166   0.300   4.205  1.00 10.540          C  
ATOM    725  CG  LEU A  53       4.486  -0.158   3.561  1.00 10.540          C  
ATOM    726  CD1 LEU A  53       4.423  -0.034   2.075  1.00 10.540          C  
ATOM    727  CD2 LEU A  53       5.538   0.739   4.067  1.00 10.540          C  
ATOM    728  H   LEU A  53       0.851   0.058   5.684  1.00  9.010          H  
ATOM    729  HA  LEU A  53       1.632  -0.313   2.871  1.00  9.050          H  
ATOM    730 1HB  LEU A  53       3.005   1.330   3.931  1.00 12.650          H  
ATOM    731 2HB  LEU A  53       3.304   0.276   5.288  1.00 12.650          H  
ATOM    732  HG  LEU A  53       4.715  -1.199   3.812  1.00 12.650          H  
ATOM    733 1HD1 LEU A  53       5.371  -0.316   1.653  1.00 12.650          H  
ATOM    734 2HD1 LEU A  53       3.670  -0.686   1.685  1.00 12.650          H  
ATOM    735 3HD1 LEU A  53       4.212   0.984   1.815  1.00 12.650          H  
ATOM    736 1HD2 LEU A  53       6.463   0.500   3.616  1.00 12.650          H  
ATOM    737 2HD2 LEU A  53       5.277   1.744   3.815  1.00 12.650          H  
ATOM    738 3HD2 LEU A  53       5.610   0.650   5.153  1.00 12.650          H  
ATOM    739  N   ALA A  54       2.054  -2.744   3.030  1.00  7.850          N  
ATOM    740  CA  ALA A  54       2.325  -4.159   3.208  1.00  8.220          C  
ATOM    741  C   ALA A  54       3.834  -4.388   3.028  1.00  8.040          C  
ATOM    742  O   ALA A  54       4.399  -3.879   2.056  1.00  7.640          O  
ATOM    743  CB  ALA A  54       1.551  -4.999   2.205  1.00 11.360          C  
ATOM    744  H   ALA A  54       1.834  -2.399   2.091  1.00  9.420          H  
ATOM    745  HA  ALA A  54       1.996  -4.439   4.199  1.00  9.860          H  
ATOM    746 1HB  ALA A  54       1.769  -6.057   2.371  1.00 13.630          H  
ATOM    747 2HB  ALA A  54       0.486  -4.821   2.338  1.00 13.630          H  
ATOM    748 3HB  ALA A  54       1.839  -4.735   1.197  1.00 13.630          H  
ATOM    749  N   PRO A  55       4.500  -5.190   3.879  1.00  8.550          N  
ATOM    750  CA  PRO A  55       5.893  -5.566   3.745  1.00  8.650          C  
ATOM    751  C   PRO A  55       6.123  -6.287   2.436  1.00  8.410          C  
ATOM    752  O   PRO A  55       5.276  -7.075   2.020  1.00  8.400          O  
ATOM    753  CB  PRO A  55       6.117  -6.513   4.930  1.00 12.980          C  
ATOM    754  CG  PRO A  55       5.078  -6.118   5.940  1.00 12.980          C  
ATOM    755  CD  PRO A  55       3.868  -5.691   5.117  1.00 12.980          C  
ATOM    756  HA  PRO A  55       6.510  -4.679   3.813  1.00 10.380          H  
ATOM    757 1HB  PRO A  55       6.028  -7.557   4.603  1.00 15.570          H  
ATOM    758 2HB  PRO A  55       7.145  -6.383   5.311  1.00 15.570          H  
ATOM    759 1HG  PRO A  55       4.856  -6.968   6.609  1.00 15.570          H  
ATOM    760 2HG  PRO A  55       5.452  -5.302   6.577  1.00 15.570          H  
ATOM    761 1HD  PRO A  55       3.205  -6.543   4.911  1.00 15.570          H  
ATOM    762 2HD  PRO A  55       3.376  -4.882   5.691  1.00 15.570          H  
ATOM    763  N   GLN A  56       7.283  -6.087   1.830  1.00  8.470          N  
ATOM    764  CA  GLN A  56       7.602  -6.769   0.591  1.00  8.530          C  
ATOM    765  C   GLN A  56       8.892  -7.540   0.779  1.00  8.110          C  
ATOM    766  O   GLN A  56       9.911  -7.185   0.200  1.00  8.320          O  
ATOM    767  CB  GLN A  56       7.785  -5.762  -0.545  1.00 11.920          C  
ATOM    768  CG  GLN A  56       6.602  -4.864  -0.767  1.00 11.920          C  
ATOM    769  CD  GLN A  56       5.373  -5.575  -1.202  1.00 11.920          C  
ATOM    770  OE1 GLN A  56       5.370  -6.359  -2.161  1.00 11.920          O  
ATOM    771  NE2 GLN A  56       4.298  -5.311  -0.484  1.00 11.920          N  
ATOM    772  H   GLN A  56       7.960  -5.439   2.214  1.00 10.160          H  
ATOM    773  HA  GLN A  56       6.808  -7.474   0.346  1.00 10.240          H  
ATOM    774 1HB  GLN A  56       8.635  -5.125  -0.320  1.00 14.300          H  
ATOM    775 2HB  GLN A  56       8.001  -6.282  -1.482  1.00 14.300          H  
ATOM    776 1HG  GLN A  56       6.374  -4.330   0.157  1.00 14.300          H  
ATOM    777 2HG  GLN A  56       6.861  -4.159  -1.545  1.00 14.300          H  
ATOM    778 1HE2 GLN A  56       3.431  -5.752  -0.690  1.00 14.300          H  
ATOM    779 2HE2 GLN A  56       4.367  -4.666   0.314  1.00 14.300          H  
ATOM    780  N   ALA A  57       8.866  -8.587   1.597  1.00  7.780          N  
ATOM    781  CA  ALA A  57      10.106  -9.265   1.948  1.00  7.620          C  
ATOM    782  C   ALA A  57       9.851 -10.722   2.315  1.00  7.490          C  
ATOM    783  O   ALA A  57       8.722 -11.072   2.651  1.00  7.570          O  
ATOM    784  CB  ALA A  57      10.747  -8.559   3.136  1.00 10.730          C  
ATOM    785  H   ALA A  57       7.995  -8.899   2.013  1.00  9.340          H  
ATOM    786  HA  ALA A  57      10.753  -9.211   1.091  1.00  9.140          H  
ATOM    787 1HB  ALA A  57      11.689  -9.041   3.402  1.00 12.880          H  
ATOM    788 2HB  ALA A  57      10.935  -7.528   2.901  1.00 12.880          H  
ATOM    789 3HB  ALA A  57      10.077  -8.613   3.988  1.00 12.880          H  
ATOM    790  N   PRO A  58      10.860 -11.609   2.207  1.00  7.610          N  
ATOM    791  CA  PRO A  58      10.803 -12.974   2.686  1.00  7.830          C  
ATOM    792  C   PRO A  58      10.463 -12.958   4.169  1.00  7.770          C  
ATOM    793  O   PRO A  58      11.063 -12.205   4.933  1.00  7.850          O  
ATOM    794  CB  PRO A  58      12.233 -13.471   2.434  1.00 11.750          C  
ATOM    795  CG  PRO A  58      12.735 -12.636   1.283  1.00 11.750          C  
ATOM    796  CD  PRO A  58      12.135 -11.266   1.509  1.00 11.750          C  
ATOM    797  HA  PRO A  58      10.057 -13.541   2.108  1.00  9.400          H  
ATOM    798 1HB  PRO A  58      12.836 -13.327   3.333  1.00 14.090          H  
ATOM    799 2HB  PRO A  58      12.227 -14.552   2.214  1.00 14.090          H  
ATOM    800 1HG  PRO A  58      13.838 -12.612   1.287  1.00 14.090          H  
ATOM    801 2HG  PRO A  58      12.433 -13.081   0.325  1.00 14.090          H  
ATOM    802 1HD  PRO A  58      12.793 -10.653   2.147  1.00 14.090          H  
ATOM    803 2HD  PRO A  58      11.977 -10.821   0.519  1.00 14.090          H  
ATOM    804  N   ALA A  59       9.600 -13.873   4.597  1.00  7.920          N  
ATOM    805  CA  ALA A  59       9.165 -13.957   5.996  1.00  8.220          C  
ATOM    806  C   ALA A  59      10.319 -14.005   6.990  1.00  8.500          C  
ATOM    807  O   ALA A  59      10.238 -13.439   8.080  1.00  8.470          O  
ATOM    808  CB  ALA A  59       8.300 -15.186   6.192  1.00 11.390          C  
ATOM    809  H   ALA A  59       9.169 -14.485   3.917  1.00  9.500          H  
ATOM    810  HA  ALA A  59       8.573 -13.067   6.211  1.00  9.860          H  
ATOM    811 1HB  ALA A  59       7.947 -15.218   7.222  1.00 13.670          H  
ATOM    812 2HB  ALA A  59       7.447 -15.139   5.516  1.00 13.670          H  
ATOM    813 3HB  ALA A  59       8.881 -16.082   5.982  1.00 13.670          H  
ATOM    814  N   LYS A  60      11.412 -14.665   6.629  1.00  9.010          N  
ATOM    815  CA  LYS A  60      12.537 -14.807   7.542  1.00  9.530          C  
ATOM    816  C   LYS A  60      13.142 -13.472   8.009  1.00  9.240          C  
ATOM    817  O   LYS A  60      13.831 -13.453   9.030  1.00  9.480          O  
ATOM    818  CB  LYS A  60      13.648 -15.655   6.908  1.00 13.130          C  
ATOM    819  CG  LYS A  60      14.378 -14.984   5.754  1.00 13.130          C  
ATOM    820  CD  LYS A  60      15.446 -15.875   5.140  1.00 13.130          C  
ATOM    821  CE  LYS A  60      16.209 -15.128   4.041  1.00 13.130          C  
ATOM    822  NZ  LYS A  60      17.279 -15.970   3.432  1.00 13.130          N  
ATOM    823  H   LYS A  60      11.441 -15.128   5.733  1.00 10.810          H  
ATOM    824  HA  LYS A  60      12.181 -15.329   8.428  1.00 11.440          H  
ATOM    825 1HB  LYS A  60      14.385 -15.912   7.669  1.00 15.760          H  
ATOM    826 2HB  LYS A  60      13.221 -16.586   6.538  1.00 15.760          H  
ATOM    827 1HG  LYS A  60      13.667 -14.685   4.997  1.00 15.760          H  
ATOM    828 2HG  LYS A  60      14.883 -14.101   6.128  1.00 15.760          H  
ATOM    829 1HD  LYS A  60      16.148 -16.188   5.914  1.00 15.760          H  
ATOM    830 2HD  LYS A  60      14.981 -16.764   4.710  1.00 15.760          H  
ATOM    831 1HE  LYS A  60      15.507 -14.829   3.262  1.00 15.760          H  
ATOM    832 2HE  LYS A  60      16.665 -14.231   4.470  1.00 15.760          H  
ATOM    833 1HZ  LYS A  60      17.758 -15.438   2.717  1.00 15.760          H  
ATOM    834 2HZ  LYS A  60      17.941 -16.237   4.148  1.00 15.760          H  
ATOM    835 3HZ  LYS A  60      16.874 -16.799   3.020  1.00 15.760          H  
ATOM    836  N   THR A  61      12.920 -12.362   7.281  1.00  8.980          N  
ATOM    837  CA  THR A  61      13.521 -11.086   7.668  1.00  8.970          C  
ATOM    838  C   THR A  61      12.530 -10.230   8.446  1.00  9.020          C  
ATOM    839  O   THR A  61      12.852  -9.114   8.850  1.00  9.080          O  
ATOM    840  CB  THR A  61      14.051 -10.263   6.464  1.00 12.560          C  
ATOM    841  OG1 THR A  61      12.983  -9.836   5.614  1.00 12.560          O  
ATOM    842  CG2 THR A  61      14.963 -11.138   5.643  1.00 12.560          C  
ATOM    843  H   THR A  61      12.314 -12.392   6.451  1.00 10.780          H  
ATOM    844  HA  THR A  61      14.370 -11.291   8.321  1.00 10.760          H  
ATOM    845  HB  THR A  61      14.606  -9.396   6.827  1.00 15.070          H  
ATOM    846  HG1 THR A  61      12.517  -9.099   6.031  1.00 15.070          H  
ATOM    847 1HG2 THR A  61      15.353 -10.573   4.799  1.00 15.070          H  
ATOM    848 2HG2 THR A  61      15.783 -11.480   6.265  1.00 15.070          H  
ATOM    849 3HG2 THR A  61      14.405 -11.991   5.271  1.00 15.070          H  
ATOM    850  N   ALA A  62      11.329 -10.744   8.699  1.00  9.230          N  
ATOM    851  CA  ALA A  62      10.284  -9.990   9.391  1.00  9.540          C  
ATOM    852  C   ALA A  62      10.729  -9.489  10.764  1.00  9.410          C  
ATOM    853  O   ALA A  62      10.329  -8.410  11.195  1.00  9.610          O  
ATOM    854  CB  ALA A  62       9.045 -10.849   9.543  1.00 13.230          C  
ATOM    855  H   ALA A  62      11.111 -11.696   8.382  1.00 11.080          H  
ATOM    856  HA  ALA A  62      10.045  -9.118   8.775  1.00 11.450          H  
ATOM    857 1HB  ALA A  62       8.258 -10.275  10.026  1.00 15.880          H  
ATOM    858 2HB  ALA A  62       8.708 -11.183   8.561  1.00 15.880          H  
ATOM    859 3HB  ALA A  62       9.288 -11.721  10.157  1.00 15.880          H  
ATOM    860  N   ASP A  63      11.570 -10.268  11.446  1.00  9.320          N  
ATOM    861  CA  ASP A  63      12.052  -9.940  12.779  1.00  9.500          C  
ATOM    862  C   ASP A  63      13.431  -9.269  12.779  1.00  9.220          C  
ATOM    863  O   ASP A  63      14.047  -9.115  13.840  1.00  9.480          O  
ATOM    864  CB  ASP A  63      12.121 -11.229  13.601  1.00 13.230          C  
ATOM    865  CG  ASP A  63      10.744 -11.834  13.857  1.00 13.230          C  
ATOM    866  OD1 ASP A  63       9.857 -11.113  14.269  1.00 13.230          O  
ATOM    867  OD2 ASP A  63      10.576 -13.004  13.623  1.00 13.230          O  
ATOM    868  H   ASP A  63      11.854 -11.154  11.050  1.00 11.180          H  
ATOM    869  HA  ASP A  63      11.340  -9.258  13.243  1.00 11.400          H  
ATOM    870 1HB  ASP A  63      12.738 -11.959  13.075  1.00 15.870          H  
ATOM    871 2HB  ASP A  63      12.599 -11.025  14.559  1.00 15.870          H  
ATOM    872  N   THR A  64      13.927  -8.881  11.603  1.00  8.950          N  
ATOM    873  CA  THR A  64      15.239  -8.255  11.484  1.00  8.890          C  
ATOM    874  C   THR A  64      15.141  -6.753  11.157  1.00  8.350          C  
ATOM    875  O   THR A  64      14.436  -6.377  10.223  1.00  8.130          O  
ATOM    876  CB  THR A  64      16.098  -9.014  10.436  1.00 12.470          C  
ATOM    877  OG1 THR A  64      16.328 -10.349  10.928  1.00 12.470          O  
ATOM    878  CG2 THR A  64      17.399  -8.334  10.151  1.00 12.470          C  
ATOM    879  H   THR A  64      13.386  -9.013  10.747  1.00 10.740          H  
ATOM    880  HA  THR A  64      15.728  -8.406  12.433  1.00 10.670          H  
ATOM    881  HB  THR A  64      15.535  -9.074   9.504  1.00 14.960          H  
ATOM    882  HG1 THR A  64      17.049 -10.806  10.431  1.00 14.960          H  
ATOM    883 1HG2 THR A  64      17.928  -8.906   9.404  1.00 14.960          H  
ATOM    884 2HG2 THR A  64      17.217  -7.332   9.763  1.00 14.960          H  
ATOM    885 3HG2 THR A  64      18.004  -8.277  11.041  1.00 14.960          H  
ATOM    886  N   PRO A  65      15.819  -5.864  11.928  1.00  8.430          N  
ATOM    887  CA  PRO A  65      15.831  -4.421  11.746  1.00  8.230          C  
ATOM    888  C   PRO A  65      16.551  -4.020  10.473  1.00  8.200          C  
ATOM    889  O   PRO A  65      17.496  -4.702  10.042  1.00  8.550          O  
ATOM    890  CB  PRO A  65      16.569  -3.921  12.993  1.00 12.350          C  
ATOM    891  CG  PRO A  65      17.433  -5.074  13.429  1.00 12.350          C  
ATOM    892  CD  PRO A  65      16.643  -6.317  13.082  1.00 12.350          C  
ATOM    893  HA  PRO A  65      14.796  -4.046  11.730  1.00  9.880          H  
ATOM    894 1HB  PRO A  65      17.157  -3.021  12.730  1.00 14.810          H  
ATOM    895 2HB  PRO A  65      15.842  -3.611  13.758  1.00 14.810          H  
ATOM    896 1HG  PRO A  65      18.400  -5.032  12.899  1.00 14.810          H  
ATOM    897 2HG  PRO A  65      17.657  -4.996  14.503  1.00 14.810          H  
ATOM    898 1HD  PRO A  65      17.370  -7.080  12.808  1.00 14.810          H  
ATOM    899 2HD  PRO A  65      15.999  -6.629  13.926  1.00 14.810          H  
ATOM    900  N   ALA A  66      16.150  -2.887   9.911  1.00  8.060          N  
ATOM    901  CA  ALA A  66      16.802  -2.412   8.715  1.00  8.330          C  
ATOM    902  C   ALA A  66      18.253  -2.069   9.019  1.00  8.790          C  
ATOM    903  O   ALA A  66      18.555  -1.604  10.120  1.00  9.420          O  
ATOM    904  CB  ALA A  66      16.067  -1.210   8.147  1.00 11.550          C  
ATOM    905  H   ALA A  66      15.375  -2.345  10.318  1.00  9.670          H  
ATOM    906  HA  ALA A  66      16.778  -3.233   8.019  1.00 10.000          H  
ATOM    907 1HB  ALA A  66      16.538  -0.877   7.239  1.00 13.860          H  
ATOM    908 2HB  ALA A  66      15.036  -1.488   7.934  1.00 13.860          H  
ATOM    909 3HB  ALA A  66      16.078  -0.401   8.877  1.00 13.860          H  
ATOM    910  N   THR A  67      19.174  -2.264   8.060  1.00  8.670          N  
ATOM    911  CA  THR A  67      18.967  -2.704   6.672  1.00  9.260          C  
ATOM    912  C   THR A  67      19.455  -4.126   6.442  1.00  9.330          C  
ATOM    913  O   THR A  67      20.006  -4.410   5.377  1.00  9.450          O  
ATOM    914  CB  THR A  67      19.712  -1.791   5.696  1.00 12.730          C  
ATOM    915  OG1 THR A  67      21.096  -1.785   6.037  1.00 12.730          O  
ATOM    916  CG2 THR A  67      19.152  -0.389   5.778  1.00 12.730          C  
ATOM    917  H   THR A  67      20.132  -2.043   8.294  1.00 10.400          H  
ATOM    918  HA  THR A  67      17.927  -2.648   6.410  1.00 11.110          H  
ATOM    919  HB  THR A  67      19.594  -2.162   4.677  1.00 15.270          H  
ATOM    920  HG1 THR A  67      21.481  -2.636   5.763  1.00 15.270          H  
ATOM    921 1HG2 THR A  67      19.689   0.256   5.085  1.00 15.270          H  
ATOM    922 2HG2 THR A  67      18.097  -0.409   5.511  1.00 15.270          H  
ATOM    923 3HG2 THR A  67      19.264  -0.006   6.790  1.00 15.270          H  
ATOM    924  N   SER A  68      19.360  -4.989   7.455  1.00  9.500          N  
ATOM    925  CA  SER A  68      19.845  -6.357   7.320  1.00  9.840          C  
ATOM    926  C   SER A  68      18.839  -7.328   6.718  1.00  9.990          C  
ATOM    927  O   SER A  68      17.620  -7.175   6.846  1.00 10.270          O  
ATOM    928  CB  SER A  68      20.307  -6.931   8.633  1.00 13.640          C  
ATOM    929  OG  SER A  68      20.617  -8.300   8.444  1.00 13.640          O  
ATOM    930  H   SER A  68      18.876  -4.720   8.321  1.00 11.400          H  
ATOM    931  HA  SER A  68      20.709  -6.334   6.657  1.00 11.810          H  
ATOM    932 1HB  SER A  68      21.190  -6.399   8.977  1.00 16.370          H  
ATOM    933 2HB  SER A  68      19.543  -6.807   9.383  1.00 16.370          H  
ATOM    934  HG  SER A  68      20.688  -8.725   9.338  1.00 16.370          H  
ATOM    935  N   LYS A  69      19.381  -8.340   6.034  1.00 10.050          N  
ATOM    936  CA  LYS A  69      18.624  -9.445   5.445  1.00 10.480          C  
ATOM    937  C   LYS A  69      18.698 -10.696   6.316  1.00 10.620          C  
ATOM    938  O   LYS A  69      18.283 -11.784   5.907  1.00 11.020          O  
ATOM    939  CB  LYS A  69      19.160  -9.784   4.057  1.00 14.500          C  
ATOM    940  CG  LYS A  69      18.979  -8.705   3.026  1.00 14.500          C  
ATOM    941  CD  LYS A  69      19.548  -9.149   1.669  1.00 14.500          C  
ATOM    942  CE  LYS A  69      19.350  -8.091   0.584  1.00 14.500          C  
ATOM    943  NZ  LYS A  69      17.912  -7.905   0.265  1.00 14.500          N  
ATOM    944  H   LYS A  69      20.391  -8.358   5.967  1.00 12.060          H  
ATOM    945  HA  LYS A  69      17.578  -9.150   5.368  1.00 12.580          H  
ATOM    946 1HB  LYS A  69      20.224 -10.008   4.128  1.00 17.400          H  
ATOM    947 2HB  LYS A  69      18.664 -10.683   3.690  1.00 17.400          H  
ATOM    948 1HG  LYS A  69      17.915  -8.490   2.930  1.00 17.400          H  
ATOM    949 2HG  LYS A  69      19.486  -7.797   3.357  1.00 17.400          H  
ATOM    950 1HD  LYS A  69      20.616  -9.346   1.774  1.00 17.400          H  
ATOM    951 2HD  LYS A  69      19.057 -10.069   1.355  1.00 17.400          H  
ATOM    952 1HE  LYS A  69      19.761  -7.144   0.926  1.00 17.400          H  
ATOM    953 2HE  LYS A  69      19.875  -8.402  -0.318  1.00 17.400          H  
ATOM    954 1HZ  LYS A  69      17.776  -7.210  -0.450  1.00 17.400          H  
ATOM    955 2HZ  LYS A  69      17.506  -8.777  -0.061  1.00 17.400          H  
ATOM    956 3HZ  LYS A  69      17.412  -7.609   1.096  1.00 17.400          H  
ATOM    957  N   ALA A  70      19.295 -10.545   7.486  1.00 10.510          N  
ATOM    958  CA  ALA A  70      19.491 -11.642   8.415  1.00 10.860          C  
ATOM    959  C   ALA A  70      19.507 -11.152   9.859  1.00 11.200          C  
ATOM    960  O   ALA A  70      18.614 -11.520  10.619  1.00 11.640          O  
ATOM    961  OXT ALA A  70      20.191 -10.170  10.172  1.00 16.290          O  
ATOM    962  CB  ALA A  70      20.787 -12.362   8.094  1.00 14.450          C  
ATOM    963  H   ALA A  70      19.619  -9.618   7.732  1.00 12.610          H  
ATOM    964  HA  ALA A  70      18.657 -12.336   8.303  1.00 13.030          H  
ATOM    965 1HB  ALA A  70      20.915 -13.201   8.778  1.00 17.340          H  
ATOM    966 2HB  ALA A  70      20.749 -12.731   7.069  1.00 17.340          H  
ATOM    967 3HB  ALA A  70      21.621 -11.672   8.204  1.00 17.340          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 -279.236 33.1319 222.657 -13.4963 4.16011 14.6508 104.058 -121.424 -0.50287 -3.56586 -93.0354 -25.0358 -23.643 -2.7795 -15.8003 -1.2876 0 0.49194 2.21752 16.2297 54.3438 -18.1187 32.1001 -50.0261 -9.87797 42.4341 -131.355
ASN:NtermProteinFull_1 -3.75037 0.62978 2.22448 -0.21491 0.05605 0.36295 1.64529 -1.56035 -0.00972 -0.04942 -2.18019 0.16709 0 0 -0.82518 0 0 0.05115 0.02557 0 2.49312 0 0 -0.93687 0 0.22123 -1.6503
THR_2 -4.22281 0.36299 3.81369 -0.18267 0.13869 0.07507 1.18107 -1.93766 -0.01736 -0.10048 -1.34099 0.12015 0 0 0 0 0 -0.09006 0.10051 0.09588 0 0.36773 2.42662 -1.0874 0.19694 0.46427 0.36418
VAL_3 -7.21527 0.88696 1.88231 -0.28288 0.1596 0.05836 1.85077 -2.3708 -0.00025 -0.00577 -0.75442 -0.03177 0 0 0 0 0 -0.05238 0.03089 0.12236 0 -0.49523 0 1.9342 -0.05016 0.63642 -3.69707
THR_4 -3.25491 0.2648 2.16049 -0.12402 0.03254 0.06229 0.94228 -1.25863 -0.00026 -0.00076 -0.61659 -0.84957 0 0 0 0 0 -0.04086 0.01638 0.1421 0 0.07359 2.3272 -1.0874 -0.39615 0.60426 -1.00322
GLU_5 -3.22282 0.57866 2.54013 -0.42793 0.06092 0.88767 0.76658 -1.33734 -0 -0 -0.12497 -0.39209 0 0 0 0 0 -0.04918 0.02705 0 2.79894 -0.04992 0 -2.7348 -0.41766 0.29539 -0.80138
ASP_6 -2.05471 0.15428 2.24875 -0.25929 0.04889 0.85424 0.81757 -1.13821 -0.00012 -0.00318 -0.67707 -0.35553 0 0 0 0 0 -0.0962 0.05777 0 2.09116 -0.58693 0 -2.3716 -0.46528 0.21325 -1.5222
THR_7 -4.16561 0.74473 3.24897 -0.11293 0.11492 0.07093 1.29139 -1.78021 -0.00013 -0.0026 -1.11757 -0.47208 0 0 -0.62382 0 0 0.60119 0.25546 0.14163 0 -0.70387 2.272 -1.0874 -0.25228 1.34192 -0.23538
PRO_8 -2.5299 0.4948 1.7986 -0.13936 0 0.10054 0.78156 -0.95897 -0.01539 -0.15734 -1.24951 0.2177 0 0 -0.62382 0 0 0.00874 0.00437 0.26793 0 -1.1314 0 -2.4119 -0.39103 1.59027 -4.3441
ALA_9 -3.5601 0.33265 -0.01469 -0.02643 0.00089 0 0.12227 -0.86825 -0 -0 -0.3373 -0.32905 0 0 0 0 0 -0.06112 0 0 0 0.35638 0 1.8394 -0.30461 0.50787 -2.34209
THR_10 -5.12485 0.70173 4.38327 -0.10458 0.08721 0.06652 2.47771 -2.56957 -0.0276 -0.21779 -1.16889 -1.08075 0 0 -0.59864 0 0 -0.02865 0.12557 0.30035 0 -0.8058 2.2792 -1.0874 0.10655 0.25575 -2.03067
GLU_11 -4.46347 0.58579 4.40882 -0.22204 0.03747 0.32377 1.33444 -2.06957 -0.00129 -0.00388 -2.47939 -0.57841 0 0 0 0 0 -0.06456 0.01599 0 3.0258 -0.32872 0 -2.7348 -0.26119 0.20927 -3.26597
GLN_12 -5.44791 0.8346 4.44985 -0.66274 0.18908 0.74182 1.48174 -2.42961 -0.00745 -0.06222 -0.89686 -0.60472 0 0 0 0 0 -0.04734 0.04117 0 2.56199 -0.08844 0 -0.18838 -0.34104 0.31365 -0.1628
ALA_13 -4.14007 0.29383 1.9565 -0.02757 0.00362 0 2.01455 -1.78074 -0 -0 -0.77047 -0.44934 0 0 -0.59864 0 0 -0.03463 0 0 0 -0.03165 0 1.8394 -0.16682 0.34106 -1.55097
VAL_14 -6.83539 1.62894 2.16605 -0.32073 0.25701 0.07265 2.04774 -2.31928 -0.00286 -0.03028 -1.02997 -0.20116 0 0 0 0 0 0.04166 0.00154 0.10521 0 0.22067 0 1.9342 -0.17767 0.47043 -1.97122
GLU_15 -3.23672 0.26712 3.74172 -0.26294 0.02625 0.3052 1.46897 -1.72334 -0.02057 -0.16446 -2.56404 -0.20877 0 0 -0.59383 0 0 0.0131 0.04777 0 3.46789 -0.05669 0 -2.7348 -0.29042 0.62311 -1.89543
THR_16 -3.96668 0.55027 2.22429 -0.17855 0.09608 0.06383 1.3987 -1.43728 -0 -0 -0.58086 -0.2919 0 0 -0.5594 0 0 0.37276 0.03432 0.09056 0 0.0272 2.47081 -1.0874 -0.27325 1.08548 0.039
PRO_17 -5.1295 0.77461 2.58988 -0.12946 0.00219 0.09555 1.67869 -1.41296 -0 -0 -1.63464 0.18449 0 0 0 0 0 -0.06747 0.01937 0.17359 0 -0.92216 0 -2.4119 -0.40297 1.05872 -5.53397
GLN_18 -6.1215 0.47437 5.49407 -0.57207 0.07787 0.60236 2.13312 -2.70671 -0 -0 -2.60203 -0.49083 0 0 -1.63199 0 0 0.00181 0.01649 0 2.20346 -0.02255 0 -0.18838 -0.54287 1.05999 -2.81541
PRO_19 -5.81412 0.86651 2.76371 -0.19186 0.00355 0.13736 1.05923 -1.18832 -0 -0 -0.36099 0.09483 0 0 0 0 0 0.10585 0.00441 0.34042 0 -0.82639 0 -2.4119 -0.27276 1.08698 -4.60348
THR_20 -2.2956 0.29594 3.25679 -0.1101 0.04075 0.06145 1.11191 -1.4229 -0 -0 -2.1999 -0.5167 0 0 -0.54737 0 0 0.02361 0.04835 0.03737 0 -0.69032 2.32749 -1.0874 0.00692 0.77294 -0.88678
ALA_21 -3.87846 0.43642 2.3112 -0.02436 0 0 1.93966 -1.74588 -0 -0 -1.71615 -0.17661 0 0 -0.75459 0 0 -0.0456 0 0 0 -0.15892 0 1.8394 -0.29537 0.6442 -1.62505
VAL_22 -4.18884 0.25165 3.57652 -0.32218 0.23594 0.06789 2.38614 -2.07686 -0.01751 -0.1565 -2.40826 0.27826 0 0 0 0 0 0.06055 4e-05 0.36842 0 0.86389 0 1.9342 -0.20549 0.28665 0.93452
SER_23 -1.92876 0.12648 1.85985 -0.02965 0.00065 0.0475 0.76922 -1.00258 -0.00096 -0.02319 0.75111 -0.9629 0 0 0 0 0 -0.08204 0.00626 0.1557 0 -0.29875 0.60782 -0.77834 -0.0221 0.27644 -0.52823
GLU_24 -2.1295 0.22446 1.93299 -0.22957 0.03982 0.35975 0.6685 -0.9348 -0 -0 0.19069 -0.60406 0 0 0 0 0 -0.06095 0.00037 0 2.9404 -0.1063 0 -2.7348 -0.54317 0.19081 -0.79536
GLU_25 -4.04708 0.31262 3.17557 -0.20515 0.04807 0.33042 1.53889 -1.72428 -0.02015 -0.16838 -1.00814 -0.52876 0 0 0 0 0 -0.0092 0.05495 0 2.96841 -0.05211 0 -2.7348 0.17064 0.25185 -1.64663
ALA_26 -3.8488 0.5495 2.56606 -0.02093 0 0 1.52062 -1.86779 -0.01531 -0.17806 -0.52322 -0.11395 0 0 0 0 0 0.19062 0 0 0 -0.02527 0 1.8394 0.32785 0.88122 1.28194
PRO_27 -2.6806 0.5074 1.87896 -0.12444 0.00035 0.09233 0.95656 -0.86855 -0 -0 -1.24227 0.24754 0 0 0 0 0 0.0901 0.03004 0.15566 0 -1.22232 0 -2.4119 -0.30887 0.99134 -3.90867
SER_28 -0.8758 0.02991 1.1762 -0.03166 0.01409 0.0299 0.35538 -0.54929 -0.01164 -0.16398 0.18885 -0.161 0 0 0 0 0 0.02095 0.00019 0.23431 0 0.41539 0.60055 -0.77834 0.39979 0.76457 1.65836
SER_29 -3.7179 0.28983 3.73145 -0.03082 0.00858 0.02859 1.61976 -1.72245 -0.00989 -0.05208 -2.20987 0.21088 0 0 0 0 0 0.13384 4e-05 0.46373 0 -0.00347 0.60342 -0.77834 1.22591 0.6713 0.46251
SER_30 -1.91656 0.28954 2.41858 -0.02813 0.0003 0.02353 0.61429 -1.0429 -0 -0 0.11106 -0.29066 0 0 0 0 0 -0.08958 0.00775 0.47334 0 0.1159 0.60033 -0.77834 0.41912 0.30173 1.2293
LYS_31 -1.37077 0.13329 1.43065 -0.32895 0.06136 0.20621 0.28148 -0.61649 -0 -0 -0.1065 -0.38702 0 0 0 0 0 -0.00238 0.01278 1.46613 0 0.04823 0 -1.5107 -0.11881 0.25356 -0.54795
GLU_32 -3.84161 0.42298 3.57383 -0.18555 0.02913 0.257 0.83782 -1.7081 -0.00989 -0.05208 -1.00164 -0.37923 0 0 0 0 0 -0.02287 0.00378 0 2.47526 0.20043 0 -2.7348 0.48859 0.21678 -1.43015
THR_33 -2.52083 0.32505 2.43875 -0.10252 0.07291 0.06957 0.62032 -1.14956 -5e-05 -0.00014 0.06219 -0.85639 0 0 0 0 0 0.07461 0.00104 0.14723 0 -0.7096 2.29186 -1.0874 0.21371 0.14064 0.0314
LYS_34 -3.61102 0.21166 4.26819 -0.54643 0.13898 0.50556 1.92474 -1.69426 -5e-05 -0.00014 -2.75845 -0.21902 0 0 0 -0.6438 0 -0.06885 0.10901 2.94275 0 -0.17477 0 -1.5107 -0.14043 0.32032 -0.9467
ILE_35 -7.18025 1.13627 4.19362 -0.48957 0.35994 0.11469 2.11156 -2.37021 -0 -0 -1.14628 -0.00388 0 0 -1.07259 0 0 0.08514 0.14581 0.40554 0 -0.77232 0 0.73287 -0.14034 1.20798 -2.68202
PRO_36 -5.45649 0.70107 2.36824 -0.1224 0.0034 0.08936 0.97698 -1.32469 -0.00979 -0.07151 -1.32426 0.2515 0 0 0 0 0 -0.05408 0.02608 0.18283 0 -1.0275 0 -2.4119 -0.58544 1.32398 -6.46461
GLN_37 -9.05181 0.77891 5.45468 -0.36644 0.04985 0.21454 1.94797 -3.05191 -0 -0 -1.70847 0.00319 0 0 0 0 0 -0.05849 0.05022 0 3.11192 0.1304 0 -0.18838 -0.67616 0.74995 -2.61002
THR_38 -5.93518 0.76562 4.19239 -0.17182 0.0587 0.06114 2.13962 -2.27623 -0.07314 -0.40481 -1.2568 -0.38093 0 0 0 0 0 -0.04443 0.00809 0.11392 0 -0.02674 2.62283 -1.0874 -0.20941 1.35347 -0.55111
PRO_39 -3.47231 0.70512 1.15037 -0.1285 0.00419 0.09501 0.75591 -0.76414 -0 -0 -0.56464 0.19895 0 0 0 0 0 -0.03781 0.03226 0.10109 0 -0.95057 0 -2.4119 -0.23606 1.22978 -4.29325
GLY_40 -1.6303 0.21947 2.24606 -0.00013 0 0 1.19672 -1.101 -0 -0 -0.59745 -0.38208 0 0 0 0 0 0.09373 0 0 0 -1.49866 0 0.83697 0.21386 0.37381 -0.02901
ASP_41 -5.10095 0.37963 7.27512 -0.11784 0.01108 0.35981 3.52509 -3.05981 -0.02463 -0.10353 -6.44863 -0.25778 0 0 -1.30196 0 0 -0.06856 0.00525 0 2.23625 -0.27445 0 -2.3716 0.11352 0.47627 -4.74772
ALA_42 -4.04984 0.66361 2.74961 -0.01971 0 0 1.88617 -1.95619 -0.03145 -0.18062 -1.57547 -0.42812 0 0 0 0 0 0.09978 0 0 0 -0.36155 0 1.8394 -0.19418 0.56309 -0.99547
GLU_43 -3.68591 0.25099 3.8213 -0.47821 0.17707 1.54252 1.83334 -1.91506 -0 -0 -2.53212 -2.60193 0 0 0 0 0 0.0682 0.02129 0 4.03423 0.13977 0 -2.7348 0.0747 0.45351 -1.5311
GLU_44 -3.5196 0.16349 4.14601 -0.45834 0.24245 1.43863 1.75776 -1.95075 -0.0293 -0.15949 -1.28929 -3.0354 0 0 0 0 0 -0.06153 0.02039 0 3.9684 -0.26832 0 -2.7348 -0.41826 0.42777 -1.76017
THR_45 -3.75734 0.23969 4.61368 -0.19912 0.15233 0.0743 1.63989 -2.19797 -0.0293 -0.15949 -0.87902 -0.48789 0 0 0 0 0 -0.01963 0.00282 0.05912 0 0.00028 2.29365 -1.0874 -0.23273 0.24161 0.26749
VAL_46 -6.14275 0.31706 4.10746 -0.31193 0.2342 0.0717 2.07643 -2.57407 -0 -0 -1.09447 -0.14322 0 0 0 0 0 -0.05573 0.00041 0.04717 0 -0.32743 0 1.9342 0.04729 0.17684 -1.63685
ALA_47 -6.46363 0.49302 3.89506 -0.02174 0 0 2.71988 -2.94072 -0 -0 -1.58796 -0.36627 0 0 -0.44954 0 0 0.14321 0 0 0 -0.29945 0 1.8394 -0.31618 0.37965 -2.97529
ASP_48 -5.20731 0.34121 7.3488 -0.10322 0.008 0.31229 3.24332 -3.36557 -0 -0 -3.74324 -0.22782 0 0 0 0 0 0.02623 0.01052 0 1.80591 0.07642 0 -2.3716 -0.39993 0.50332 -1.74267
ASP_49 -7.18472 0.67121 8.58626 -0.10035 0.00247 0.29375 3.25947 -3.99575 -0.00524 -0.06771 -1.97503 -0.50885 0 0 0 0 0 0.00068 0.0017 0 1.69531 0.06781 0 -2.3716 -0.28597 0.55006 -1.36648
ALA_50 -5.44383 0.43238 2.86657 -0.02488 0.00034 0 2.14145 -2.24892 -0 -0 -0.93565 -0.40893 0 0 0 0 0 -0.11162 0 0 0 -0.16627 0 1.8394 -0.52561 0.53139 -2.05419
ASN_51 -4.51734 0.36017 5.22683 -0.20049 0.01445 0.2896 2.44126 -2.47029 -0 -0 -2.04004 -0.44853 0 0 -0.44954 0 0 -0.05195 0.07286 0 2.4298 -0.01772 0 -0.93687 -0.13114 0.52415 0.09519
ASP_52 -3.89037 0.07194 5.44044 -0.12317 0.03288 0.38248 2.48597 -2.35375 -0.00738 -0.0503 -3.11522 -0.24343 0 0 0 0 0 -0.07136 0.00205 0 2.43995 -0.43901 0 -2.3716 -0.14944 0.484 -1.47533
LEU_53 -7.65344 1.43792 2.56574 -0.62865 0.16519 0.17585 1.45222 -2.3711 -0.00524 -0.06771 -0.12766 0.25162 0 0 0 0 0 0.02433 0.02425 0.76724 0 -0.17192 0 0.18072 -0.27667 0.70429 -3.55299
ALA_54 -3.23191 0.42588 2.71093 -0.0254 0.00057 0 1.53095 -1.55399 -0 -0 -0.98779 -0.31048 0 0 -1.35846 0 0 0.08301 0 0 0 0.2751 0 1.8394 0.30724 1.32839 1.03342
PRO_55 -2.97971 0.67721 1.14588 -0.12973 0.00235 0.09526 0.26721 -0.76955 -0 -0 -0.21846 0.21283 0 0 0 0 0 -0.06812 0.0219 0.18806 0 -1.03716 0 -2.4119 -0.20669 0.99027 -4.22037
GLN_56 -5.20485 0.29519 3.87565 -0.63346 0.09823 0.68962 1.55451 -2.08692 -0.00935 -0.03017 -1.09265 -0.97074 0 0 -0.53328 0 0 0.11711 0.24148 0 2.88245 -0.04021 0 -0.18838 0.75659 0.41363 0.13446
ALA_57 -2.53287 0.54289 1.07717 -0.02147 0 0 0.29976 -0.87762 -0 -0 -0.19832 -0.39401 0 0 0 0 0 0.17055 0 0 0 -0.55196 0 1.8394 1.1766 0.88567 1.41578
PRO_58 -3.17385 0.53662 2.92207 -0.12828 0.0061 0.09363 1.34229 -1.27036 -0.00023 -0.00074 -0.92416 0.19289 0 0 0 0 0 -0.09201 0.00777 0.14588 0 -0.92164 0 -2.4119 -0.38745 0.97079 -3.09257
ALA_59 -1.86762 0.27028 2.15255 -0.0231 0 0 1.31946 -1.15985 -0.02098 -0.14472 -0.98744 -0.36062 0 0 0 0 0 -0.08882 0 0 0 -0.3849 0 1.8394 -0.50964 0.42669 0.46067
LYS_60 -2.73081 0.35055 2.44789 -0.43775 0.08534 0.23633 0.69905 -1.13967 -0.00897 -0.07907 0.04967 0.0966 0 0 0 0 0 -0.10546 0.04805 1.40025 0 -0.0279 0 -1.5107 -0.36136 0.33735 -0.65059
THR_61 -4.96081 0.51805 4.25235 -0.13224 0.07936 0.07972 2.29143 -2.23309 -0 -0 -1.47864 -1.04981 0 0 0 0 0 -0.0437 0.17311 0.01213 0 -0.30897 2.25457 -1.0874 -0.48739 0.4222 -1.69912
ALA_62 -2.73919 0.16569 2.87463 -0.02337 0 0 1.44741 -1.55243 -0.00023 -0.00074 -0.67012 -0.36212 0 0 0 0 0 -0.09385 0 0 0 -0.41707 0 1.8394 -0.55224 0.31164 0.22742
ASP_63 -2.18355 0.19516 3.63678 -0.12578 0.02436 0.39036 1.26031 -1.48809 -0.02098 -0.14472 -3.4773 -0.38226 0 0 0 -0.6438 0 -0.06475 0.00186 0 2.71317 -0.39688 0 -2.3716 -0.68744 0.19307 -3.57209
THR_64 -4.62172 0.75162 4.28055 -0.17323 0.0904 0.06227 1.63567 -2.14149 -0.00897 -0.07923 -1.82184 0.40567 0 0 -0.2637 0 0 -0.04403 0.14881 0.1331 0 -0.12017 3.12929 -1.0874 -0.24521 0.95824 0.98861
PRO_65 -2.57579 0.47303 2.18616 -0.18756 0.00123 0.13157 1.28693 -1.0659 -0 -0 -1.84627 0.06685 0 0 0 0 0 -0.00537 0.00126 0.62623 0 -0.97432 0 -2.4119 -0.16899 1.01962 -3.44322
ALA_66 -3.19249 0.70434 1.95598 -0.02369 0 0 1.16688 -1.33519 -0.02055 -0.16387 -1.26978 -0.20149 0 0 -0.59383 0 0 0.08369 0 0 0 -0.1381 0 1.8394 -0.75032 0.52904 -1.40998
THR_67 -2.50805 0.55155 1.1127 -0.1549 0.09703 0.11031 0.24925 -0.80239 -0 -0 -0.04122 -1.42095 0 0 0 0 0 0.01473 0.00179 0.04225 0 -0.06206 2.27135 -1.0874 -0.10316 0.69197 -1.0372
SER_68 -3.67854 0.20362 4.19502 -0.0273 0 0.0482 2.36881 -2.02482 -0.00741 -0.06115 -2.31572 -1.15428 0 0 -1.07819 0 0 -0.00638 0.01524 1.60148 0 -0.0196 0.72115 -0.77834 0.2399 0.67625 -1.08205
LYS_69 -2.34487 0.32987 2.77849 -0.38826 0.07477 0.23708 0.72376 -1.27297 -0.00128 -0.00357 -2.64498 0.10502 0 0 0 0 0 -0.0474 0.033 2.1787 0 -0.00346 0 -1.5107 -0.29149 0.46077 -1.58751
ALA:CtermProteinFull_70 -2.25751 0.17744 3.12747 -0.03084 8e-05 0 1.38426 -1.38705 -0 -0 -2.81141 -0.27776 0 0 -1.3419 0 0 0 0 0 0 0 0 1.8394 -0.19439 0.21995 -1.55227
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72933 MODEL 3 2021-05-08_00000093_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 28.786
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.566115
REMARK    SCORE     rama_prepro:         -20.444
REMARK    SCORE           omega:           0.787
REMARK    SCORE          fa_atr:        -293.769
REMARK    SCORE fa_intra_sol_xover4:          14.244
REMARK    SCORE     hbond_lr_bb:          -1.551
REMARK    SCORE         fa_elec:         -99.750
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -19.477
REMARK    SCORE     total_score:        -134.823
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.262
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -134.823
REMARK    SCORE          fa_dun:          63.558
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          33.270
REMARK    SCORE     hbond_sr_bb:         -16.285
REMARK    SCORE    fa_intra_rep:           0.451
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         213.168
REMARK    SCORE     lk_ball_wtd:          -9.455
REMARK    SCORE     cart_bonded:          44.374
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:         -15.875
REMARK    SCORE        hbond_sc:          -3.806
ATOM      1  N   ASN A   1      -0.299  -0.269  -0.028  1.00 11.760          N  
ATOM      2  CA  ASN A   1       1.161  -0.266  -0.120  1.00 11.060          C  
ATOM      3  C   ASN A   1       1.776   1.140  -0.149  1.00 10.590          C  
ATOM      4  O   ASN A   1       2.702   1.423   0.611  1.00 10.450          O  
ATOM      5  CB  ASN A   1       1.623  -1.058  -1.334  1.00 15.760          C  
ATOM      6  CG  ASN A   1       1.393  -2.533  -1.191  1.00 15.760          C  
ATOM      7  OD1 ASN A   1       1.242  -3.041  -0.073  1.00 15.760          O  
ATOM      8  ND2 ASN A   1       1.358  -3.227  -2.294  1.00 15.760          N  
ATOM      9 1H   ASN A   1      -0.598  -1.114   0.436  1.00 14.110          H  
ATOM     10 2H   ASN A   1      -0.632   0.529   0.488  1.00 14.110          H  
ATOM     11 3H   ASN A   1      -0.710  -0.244  -0.955  1.00 14.110          H  
ATOM     12  HA  ASN A   1       1.553  -0.756   0.772  1.00 13.270          H  
ATOM     13 1HB  ASN A   1       1.088  -0.704  -2.218  1.00 18.920          H  
ATOM     14 2HB  ASN A   1       2.683  -0.877  -1.503  1.00 18.920          H  
ATOM     15 1HD2 ASN A   1       1.204  -4.215  -2.259  1.00 18.920          H  
ATOM     16 2HD2 ASN A   1       1.481  -2.774  -3.178  1.00 18.920          H  
ATOM     17  N   THR A   2       1.258   2.027  -1.004  1.00 10.560          N  
ATOM     18  CA  THR A   2       1.798   3.391  -1.153  1.00 10.390          C  
ATOM     19  C   THR A   2       1.775   4.272   0.106  1.00  9.890          C  
ATOM     20  O   THR A   2       2.688   5.070   0.326  1.00 10.140          O  
ATOM     21  CB  THR A   2       1.054   4.157  -2.278  1.00 14.610          C  
ATOM     22  OG1 THR A   2       1.237   3.483  -3.528  1.00 14.610          O  
ATOM     23  CG2 THR A   2       1.591   5.606  -2.413  1.00 14.610          C  
ATOM     24  H   THR A   2       0.491   1.759  -1.642  1.00 12.670          H  
ATOM     25  HA  THR A   2       2.840   3.295  -1.458  1.00 12.470          H  
ATOM     26  HB  THR A   2      -0.007   4.174  -2.052  1.00 17.540          H  
ATOM     27  HG1 THR A   2       0.655   2.692  -3.540  1.00 17.540          H  
ATOM     28 1HG2 THR A   2       1.065   6.098  -3.210  1.00 17.540          H  
ATOM     29 2HG2 THR A   2       1.442   6.171  -1.500  1.00 17.540          H  
ATOM     30 3HG2 THR A   2       2.652   5.582  -2.649  1.00 17.540          H  
ATOM     31  N   VAL A   3       0.691   4.217   0.869  1.00  9.440          N  
ATOM     32  CA  VAL A   3       0.495   5.101   2.008  1.00  9.190          C  
ATOM     33  C   VAL A   3       0.682   4.444   3.363  1.00  9.600          C  
ATOM     34  O   VAL A   3       0.064   3.423   3.667  1.00 10.160          O  
ATOM     35  CB  VAL A   3      -0.910   5.701   1.916  1.00 12.970          C  
ATOM     36  CG1 VAL A   3      -1.216   6.544   3.068  1.00 12.970          C  
ATOM     37  CG2 VAL A   3      -0.990   6.548   0.682  1.00 12.970          C  
ATOM     38  H   VAL A   3      -0.012   3.520   0.678  1.00 11.330          H  
ATOM     39  HA  VAL A   3       1.219   5.913   1.930  1.00 11.030          H  
ATOM     40  HB  VAL A   3      -1.639   4.896   1.880  1.00 15.560          H  
ATOM     41 1HG1 VAL A   3      -2.203   6.926   2.924  1.00 15.560          H  
ATOM     42 2HG1 VAL A   3      -1.183   5.982   4.002  1.00 15.560          H  
ATOM     43 3HG1 VAL A   3      -0.502   7.350   3.101  1.00 15.560          H  
ATOM     44 1HG2 VAL A   3      -1.988   6.986   0.586  1.00 15.560          H  
ATOM     45 2HG2 VAL A   3      -0.256   7.348   0.738  1.00 15.560          H  
ATOM     46 3HG2 VAL A   3      -0.784   5.931  -0.179  1.00 15.560          H  
ATOM     47  N   THR A   4       1.527   5.066   4.178  1.00  9.560          N  
ATOM     48  CA  THR A   4       1.841   4.610   5.520  1.00 10.180          C  
ATOM     49  C   THR A   4       0.800   5.056   6.543  1.00 10.100          C  
ATOM     50  O   THR A   4       0.018   5.985   6.300  1.00  9.580          O  
ATOM     51  CB  THR A   4       3.192   5.177   5.962  1.00 14.000          C  
ATOM     52  OG1 THR A   4       3.086   6.616   6.006  1.00 14.000          O  
ATOM     53  CG2 THR A   4       4.292   4.766   4.984  1.00 14.000          C  
ATOM     54  H   THR A   4       1.987   5.905   3.847  1.00 11.470          H  
ATOM     55  HA  THR A   4       1.880   3.519   5.525  1.00 12.220          H  
ATOM     56  HB  THR A   4       3.427   4.810   6.963  1.00 16.800          H  
ATOM     57  HG1 THR A   4       3.612   6.958   6.785  1.00 16.800          H  
ATOM     58 1HG2 THR A   4       5.243   5.185   5.314  1.00 16.800          H  
ATOM     59 2HG2 THR A   4       4.362   3.679   4.956  1.00 16.800          H  
ATOM     60 3HG2 THR A   4       4.062   5.137   3.987  1.00 16.800          H  
ATOM     61  N   GLU A   5       0.857   4.447   7.727  1.00 10.850          N  
ATOM     62  CA  GLU A   5      -0.036   4.756   8.840  1.00 11.120          C  
ATOM     63  C   GLU A   5       0.051   6.204   9.322  1.00 10.970          C  
ATOM     64  O   GLU A   5      -0.946   6.779   9.759  1.00 11.090          O  
ATOM     65  CB  GLU A   5       0.265   3.809  10.003  1.00 15.460          C  
ATOM     66  CG  GLU A   5      -0.040   2.335   9.706  1.00 15.460          C  
ATOM     67  CD  GLU A   5       1.065   1.635   8.938  1.00 15.460          C  
ATOM     68  OE1 GLU A   5       2.056   2.277   8.636  1.00 15.460          O  
ATOM     69  OE2 GLU A   5       0.915   0.481   8.638  1.00 15.460          O  
ATOM     70  H   GLU A   5       1.537   3.693   7.858  1.00 13.020          H  
ATOM     71  HA  GLU A   5      -1.058   4.578   8.504  1.00 13.340          H  
ATOM     72 1HB  GLU A   5       1.316   3.894  10.281  1.00 18.550          H  
ATOM     73 2HB  GLU A   5      -0.325   4.104  10.871  1.00 18.550          H  
ATOM     74 1HG  GLU A   5      -0.198   1.812  10.649  1.00 18.550          H  
ATOM     75 2HG  GLU A   5      -0.965   2.279   9.133  1.00 18.550          H  
ATOM     76  N   ASP A   6       1.240   6.803   9.238  1.00 10.950          N  
ATOM     77  CA  ASP A   6       1.446   8.166   9.687  1.00 11.080          C  
ATOM     78  C   ASP A   6       1.314   9.253   8.610  1.00 10.380          C  
ATOM     79  O   ASP A   6       1.663  10.407   8.868  1.00 10.740          O  
ATOM     80  CB  ASP A   6       2.791   8.267  10.427  1.00 15.460          C  
ATOM     81  CG  ASP A   6       4.037   7.879   9.590  1.00 15.460          C  
ATOM     82  OD1 ASP A   6       3.893   7.415   8.464  1.00 15.460          O  
ATOM     83  OD2 ASP A   6       5.125   8.029  10.100  1.00 15.460          O  
ATOM     84  H   ASP A   6       2.049   6.294   8.891  1.00 13.140          H  
ATOM     85  HA  ASP A   6       0.677   8.375  10.430  1.00 13.300          H  
ATOM     86 1HB  ASP A   6       2.924   9.290  10.782  1.00 18.550          H  
ATOM     87 2HB  ASP A   6       2.758   7.626  11.308  1.00 18.550          H  
ATOM     88  N   THR A   7       0.786   8.922   7.424  1.00  9.560          N  
ATOM     89  CA  THR A   7       0.605   9.945   6.394  1.00  9.040          C  
ATOM     90  C   THR A   7      -0.729  10.694   6.638  1.00  8.410          C  
ATOM     91  O   THR A   7      -1.770  10.044   6.773  1.00  8.000          O  
ATOM     92  CB  THR A   7       0.613   9.312   4.984  1.00 12.860          C  
ATOM     93  OG1 THR A   7       1.892   8.697   4.724  1.00 12.860          O  
ATOM     94  CG2 THR A   7       0.344  10.357   3.894  1.00 12.860          C  
ATOM     95  H   THR A   7       0.506   7.954   7.228  1.00 11.470          H  
ATOM     96  HA  THR A   7       1.455  10.609   6.435  1.00 10.850          H  
ATOM     97  HB  THR A   7      -0.153   8.549   4.959  1.00 15.440          H  
ATOM     98  HG1 THR A   7       2.066   7.979   5.367  1.00 15.440          H  
ATOM     99 1HG2 THR A   7       0.351   9.872   2.922  1.00 15.440          H  
ATOM    100 2HG2 THR A   7      -0.618  10.826   4.055  1.00 15.440          H  
ATOM    101 3HG2 THR A   7       1.120  11.117   3.919  1.00 15.440          H  
ATOM    102  N   PRO A   8      -0.741  12.052   6.734  1.00  8.570          N  
ATOM    103  CA  PRO A   8      -1.926  12.898   6.923  1.00  8.320          C  
ATOM    104  C   PRO A   8      -2.929  12.695   5.805  1.00  7.600          C  
ATOM    105  O   PRO A   8      -2.520  12.574   4.651  1.00  7.660          O  
ATOM    106  CB  PRO A   8      -1.344  14.314   6.871  1.00 12.480          C  
ATOM    107  CG  PRO A   8       0.095  14.164   7.284  1.00 12.480          C  
ATOM    108  CD  PRO A   8       0.531  12.822   6.742  1.00 12.480          C  
ATOM    109  HA  PRO A   8      -2.384  12.684   7.904  1.00  9.980          H  
ATOM    110 1HB  PRO A   8      -1.465  14.727   5.868  1.00 14.980          H  
ATOM    111 2HB  PRO A   8      -1.911  14.970   7.548  1.00 14.980          H  
ATOM    112 1HG  PRO A   8       0.693  14.996   6.880  1.00 14.980          H  
ATOM    113 2HG  PRO A   8       0.179  14.218   8.380  1.00 14.980          H  
ATOM    114 1HD  PRO A   8       0.961  12.910   5.739  1.00 14.980          H  
ATOM    115 2HD  PRO A   8       1.242  12.423   7.477  1.00 14.980          H  
ATOM    116  N   ALA A   9      -4.222  12.759   6.106  1.00  7.210          N  
ATOM    117  CA  ALA A   9      -5.260  12.527   5.092  1.00  6.810          C  
ATOM    118  C   ALA A   9      -5.117  13.338   3.816  1.00  6.930          C  
ATOM    119  O   ALA A   9      -5.365  12.832   2.726  1.00  7.050          O  
ATOM    120  CB  ALA A   9      -6.591  12.826   5.660  1.00  9.690          C  
ATOM    121  H   ALA A   9      -4.511  12.928   7.086  1.00  8.650          H  
ATOM    122  HA  ALA A   9      -5.229  11.475   4.822  1.00  8.170          H  
ATOM    123 1HB  ALA A   9      -7.329  12.619   4.924  1.00 11.630          H  
ATOM    124 2HB  ALA A   9      -6.746  12.205   6.535  1.00 11.630          H  
ATOM    125 3HB  ALA A   9      -6.638  13.875   5.929  1.00 11.630          H  
ATOM    126  N   THR A  10      -4.692  14.591   3.913  1.00  7.250          N  
ATOM    127  CA  THR A  10      -4.585  15.423   2.720  1.00  7.710          C  
ATOM    128  C   THR A  10      -3.305  15.136   1.937  1.00  7.460          C  
ATOM    129  O   THR A  10      -3.132  15.626   0.822  1.00  7.370          O  
ATOM    130  CB  THR A  10      -4.664  16.909   3.091  1.00 10.610          C  
ATOM    131  OG1 THR A  10      -3.594  17.235   3.994  1.00 10.610          O  
ATOM    132  CG2 THR A  10      -6.007  17.186   3.760  1.00 10.610          C  
ATOM    133  H   THR A  10      -4.475  14.995   4.815  1.00  8.700          H  
ATOM    134  HA  THR A  10      -5.428  15.195   2.066  1.00  9.250          H  
ATOM    135  HB  THR A  10      -4.572  17.520   2.193  1.00 12.730          H  
ATOM    136  HG1 THR A  10      -2.754  17.267   3.503  1.00 12.730          H  
ATOM    137 1HG2 THR A  10      -6.071  18.240   4.025  1.00 12.730          H  
ATOM    138 2HG2 THR A  10      -6.803  16.937   3.068  1.00 12.730          H  
ATOM    139 3HG2 THR A  10      -6.109  16.582   4.658  1.00 12.730          H  
ATOM    140  N   GLU A  11      -2.406  14.347   2.533  1.00  7.660          N  
ATOM    141  CA  GLU A  11      -1.144  13.952   1.923  1.00  7.810          C  
ATOM    142  C   GLU A  11      -1.318  12.554   1.330  1.00  7.580          C  
ATOM    143  O   GLU A  11      -0.667  12.172   0.359  1.00  7.690          O  
ATOM    144  CB  GLU A  11      -0.003  13.985   2.934  1.00 10.870          C  
ATOM    145  CG  GLU A  11       0.273  15.368   3.519  1.00 10.870          C  
ATOM    146  CD  GLU A  11       0.745  16.360   2.504  1.00 10.870          C  
ATOM    147  OE1 GLU A  11       1.462  15.979   1.618  1.00 10.870          O  
ATOM    148  OE2 GLU A  11       0.387  17.507   2.620  1.00 10.870          O  
ATOM    149  H   GLU A  11      -2.620  13.967   3.449  1.00  9.190          H  
ATOM    150  HA  GLU A  11      -0.906  14.647   1.119  1.00  9.370          H  
ATOM    151 1HB  GLU A  11      -0.244  13.326   3.756  1.00 13.050          H  
ATOM    152 2HB  GLU A  11       0.910  13.613   2.470  1.00 13.050          H  
ATOM    153 1HG  GLU A  11      -0.643  15.748   3.961  1.00 13.050          H  
ATOM    154 2HG  GLU A  11       1.016  15.277   4.308  1.00 13.050          H  
ATOM    155  N   GLN A  12      -2.258  11.780   1.865  1.00  7.540          N  
ATOM    156  CA  GLN A  12      -2.459  10.418   1.379  1.00  7.700          C  
ATOM    157  C   GLN A  12      -2.814  10.484  -0.117  1.00  7.500          C  
ATOM    158  O   GLN A  12      -2.328   9.690  -0.922  1.00  7.890          O  
ATOM    159  CB  GLN A  12      -3.574   9.732   2.177  1.00 10.720          C  
ATOM    160  CG  GLN A  12      -3.230   9.476   3.638  1.00 10.720          C  
ATOM    161  CD  GLN A  12      -4.311   8.818   4.402  1.00 10.720          C  
ATOM    162  OE1 GLN A  12      -5.390   8.567   3.874  1.00 10.720          O  
ATOM    163  NE2 GLN A  12      -4.054   8.570   5.673  1.00 10.720          N  
ATOM    164  H   GLN A  12      -2.766  12.115   2.686  1.00  9.050          H  
ATOM    165  HA  GLN A  12      -1.537   9.852   1.489  1.00  9.240          H  
ATOM    166 1HB  GLN A  12      -4.468  10.351   2.155  1.00 12.860          H  
ATOM    167 2HB  GLN A  12      -3.813   8.777   1.719  1.00 12.860          H  
ATOM    168 1HG  GLN A  12      -2.334   8.928   3.738  1.00 12.860          H  
ATOM    169 2HG  GLN A  12      -3.088  10.407   4.091  1.00 12.860          H  
ATOM    170 1HE2 GLN A  12      -4.741   8.140   6.257  1.00 12.860          H  
ATOM    171 2HE2 GLN A  12      -3.149   8.860   6.075  1.00 12.860          H  
ATOM    172  N   ALA A  13      -3.570  11.530  -0.490  1.00  7.220          N  
ATOM    173  CA  ALA A  13      -4.032  11.801  -1.859  1.00  7.360          C  
ATOM    174  C   ALA A  13      -2.955  12.456  -2.730  1.00  7.400          C  
ATOM    175  O   ALA A  13      -3.230  12.840  -3.866  1.00  7.840          O  
ATOM    176  CB  ALA A  13      -5.244  12.711  -1.836  1.00 10.250          C  
ATOM    177  H   ALA A  13      -3.901  12.145   0.248  1.00  8.660          H  
ATOM    178  HA  ALA A  13      -4.296  10.846  -2.318  1.00  8.830          H  
ATOM    179 1HB  ALA A  13      -5.587  12.888  -2.845  1.00 12.300          H  
ATOM    180 2HB  ALA A  13      -6.032  12.255  -1.265  1.00 12.300          H  
ATOM    181 3HB  ALA A  13      -4.961  13.660  -1.377  1.00 12.300          H  
ATOM    182  N   VAL A  14      -1.778  12.677  -2.157  1.00  7.230          N  
ATOM    183  CA  VAL A  14      -0.629  13.250  -2.825  1.00  7.560          C  
ATOM    184  C   VAL A  14       0.365  12.119  -3.084  1.00  7.850          C  
ATOM    185  O   VAL A  14       0.975  12.060  -4.155  1.00  8.190          O  
ATOM    186  CB  VAL A  14      -0.009  14.383  -1.983  1.00 10.450          C  
ATOM    187  CG1 VAL A  14       1.250  14.922  -2.642  1.00 10.450          C  
ATOM    188  CG2 VAL A  14      -1.058  15.479  -1.806  1.00 10.450          C  
ATOM    189  H   VAL A  14      -1.635  12.383  -1.199  1.00  8.680          H  
ATOM    190  HA  VAL A  14      -0.945  13.661  -3.784  1.00  9.070          H  
ATOM    191  HB  VAL A  14       0.283  13.995  -1.012  1.00 12.540          H  
ATOM    192 1HG1 VAL A  14       1.666  15.714  -2.018  1.00 12.540          H  
ATOM    193 2HG1 VAL A  14       1.988  14.126  -2.746  1.00 12.540          H  
ATOM    194 3HG1 VAL A  14       1.005  15.320  -3.626  1.00 12.540          H  
ATOM    195 1HG2 VAL A  14      -0.647  16.284  -1.192  1.00 12.540          H  
ATOM    196 2HG2 VAL A  14      -1.344  15.870  -2.779  1.00 12.540          H  
ATOM    197 3HG2 VAL A  14      -1.934  15.066  -1.314  1.00 12.540          H  
ATOM    198  N   GLU A  15       0.578  11.262  -2.067  1.00  7.970          N  
ATOM    199  CA  GLU A  15       1.486  10.127  -2.202  1.00  8.550          C  
ATOM    200  C   GLU A  15       0.947   9.121  -3.238  1.00  8.520          C  
ATOM    201  O   GLU A  15       1.720   8.590  -4.041  1.00  9.250          O  
ATOM    202  CB  GLU A  15       1.688   9.445  -0.843  1.00 11.740          C  
ATOM    203  CG  GLU A  15       2.475  10.285   0.183  1.00 11.740          C  
ATOM    204  CD  GLU A  15       3.908  10.578  -0.234  1.00 11.740          C  
ATOM    205  OE1 GLU A  15       4.612   9.668  -0.597  1.00 11.740          O  
ATOM    206  OE2 GLU A  15       4.291  11.720  -0.189  1.00 11.740          O  
ATOM    207  H   GLU A  15       0.099  11.423  -1.185  1.00  9.560          H  
ATOM    208  HA  GLU A  15       2.451  10.495  -2.552  1.00 10.260          H  
ATOM    209 1HB  GLU A  15       0.710   9.231  -0.408  1.00 14.090          H  
ATOM    210 2HB  GLU A  15       2.203   8.496  -0.978  1.00 14.090          H  
ATOM    211 1HG  GLU A  15       1.952  11.233   0.332  1.00 14.090          H  
ATOM    212 2HG  GLU A  15       2.478   9.756   1.137  1.00 14.090          H  
ATOM    213  N   THR A  16      -0.377   8.891  -3.260  1.00  7.880          N  
ATOM    214  CA  THR A  16      -0.976   8.042  -4.285  1.00  8.010          C  
ATOM    215  C   THR A  16      -1.358   9.044  -5.352  1.00  7.710          C  
ATOM    216  O   THR A  16      -1.312  10.240  -5.087  1.00  7.380          O  
ATOM    217  CB  THR A  16      -2.288   7.332  -3.846  1.00 11.160          C  
ATOM    218  OG1 THR A  16      -3.335   8.307  -3.690  1.00 11.160          O  
ATOM    219  CG2 THR A  16      -2.083   6.646  -2.554  1.00 11.160          C  
ATOM    220  H   THR A  16      -0.982   9.292  -2.533  1.00  9.460          H  
ATOM    221  HA  THR A  16      -0.248   7.334  -4.665  1.00  9.610          H  
ATOM    222  HB  THR A  16      -2.590   6.591  -4.561  1.00 13.390          H  
ATOM    223  HG1 THR A  16      -3.601   8.670  -4.578  1.00 13.390          H  
ATOM    224 1HG2 THR A  16      -3.012   6.156  -2.247  1.00 13.390          H  
ATOM    225 2HG2 THR A  16      -1.315   5.914  -2.662  1.00 13.390          H  
ATOM    226 3HG2 THR A  16      -1.801   7.377  -1.819  1.00 13.390          H  
ATOM    227  N   PRO A  17      -1.723   8.653  -6.567  1.00  8.050          N  
ATOM    228  CA  PRO A  17      -2.269   9.582  -7.516  1.00  7.970          C  
ATOM    229  C   PRO A  17      -3.500  10.141  -6.827  1.00  7.430          C  
ATOM    230  O   PRO A  17      -4.141   9.414  -6.057  1.00  7.340          O  
ATOM    231  CB  PRO A  17      -2.593   8.694  -8.721  1.00 11.960          C  
ATOM    232  CG  PRO A  17      -1.642   7.498  -8.572  1.00 11.960          C  
ATOM    233  CD  PRO A  17      -1.532   7.280  -7.070  1.00 11.960          C  
ATOM    234  HA  PRO A  17      -1.535  10.370  -7.741  1.00  9.560          H  
ATOM    235 1HB  PRO A  17      -3.660   8.413  -8.695  1.00 14.350          H  
ATOM    236 2HB  PRO A  17      -2.433   9.257  -9.651  1.00 14.350          H  
ATOM    237 1HG  PRO A  17      -2.050   6.617  -9.095  1.00 14.350          H  
ATOM    238 2HG  PRO A  17      -0.672   7.723  -9.041  1.00 14.350          H  
ATOM    239 1HD  PRO A  17      -2.344   6.618  -6.748  1.00 14.350          H  
ATOM    240 2HD  PRO A  17      -0.536   6.886  -6.824  1.00 14.350          H  
ATOM    241  N   GLN A  18      -3.840  11.398  -7.065  1.00  7.370          N  
ATOM    242  CA  GLN A  18      -5.032  11.916  -6.416  1.00  7.160          C  
ATOM    243  C   GLN A  18      -6.189  11.071  -6.921  1.00  7.110          C  
ATOM    244  O   GLN A  18      -6.226  10.782  -8.118  1.00  7.330          O  
ATOM    245  CB  GLN A  18      -5.256  13.396  -6.747  1.00 10.110          C  
ATOM    246  CG  GLN A  18      -6.458  14.075  -6.022  1.00 10.110          C  
ATOM    247  CD  GLN A  18      -6.539  15.549  -6.381  1.00 10.110          C  
ATOM    248  OE1 GLN A  18      -5.639  16.025  -7.081  1.00 10.110          O  
ATOM    249  NE2 GLN A  18      -7.567  16.291  -5.941  1.00 10.110          N  
ATOM    250  H   GLN A  18      -3.290  11.979  -7.681  1.00  8.840          H  
ATOM    251  HA  GLN A  18      -4.898  11.833  -5.350  1.00  8.590          H  
ATOM    252 1HB  GLN A  18      -4.357  13.952  -6.478  1.00 12.130          H  
ATOM    253 2HB  GLN A  18      -5.405  13.508  -7.820  1.00 12.130          H  
ATOM    254 1HG  GLN A  18      -7.392  13.594  -6.325  1.00 12.130          H  
ATOM    255 2HG  GLN A  18      -6.323  13.993  -4.947  1.00 12.130          H  
ATOM    256 1HE2 GLN A  18      -7.614  17.260  -6.189  1.00 12.130          H  
ATOM    257 2HE2 GLN A  18      -8.335  15.921  -5.370  1.00 12.130          H  
ATOM    258  N   PRO A  19      -7.109  10.605  -6.062  1.00  7.120          N  
ATOM    259  CA  PRO A  19      -8.272   9.847  -6.448  1.00  7.330          C  
ATOM    260  C   PRO A  19      -9.116  10.653  -7.406  1.00  7.380          C  
ATOM    261  O   PRO A  19      -9.122  11.880  -7.351  1.00  7.460          O  
ATOM    262  CB  PRO A  19      -9.001   9.636  -5.119  1.00 11.000          C  
ATOM    263  CG  PRO A  19      -7.928   9.732  -4.069  1.00 11.000          C  
ATOM    264  CD  PRO A  19      -6.951  10.751  -4.595  1.00 11.000          C  
ATOM    265  HA  PRO A  19      -7.959   8.894  -6.899  1.00  8.800          H  
ATOM    266 1HB  PRO A  19      -9.779  10.383  -5.007  1.00 13.190          H  
ATOM    267 2HB  PRO A  19      -9.501   8.677  -5.117  1.00 13.190          H  
ATOM    268 1HG  PRO A  19      -8.378  10.023  -3.114  1.00 13.190          H  
ATOM    269 2HG  PRO A  19      -7.466   8.743  -3.907  1.00 13.190          H  
ATOM    270 1HD  PRO A  19      -7.214  11.762  -4.265  1.00 13.190          H  
ATOM    271 2HD  PRO A  19      -5.955  10.420  -4.252  1.00 13.190          H  
ATOM    272  N   THR A  20      -9.776   9.963  -8.314  1.00  7.600          N  
ATOM    273  CA  THR A  20     -10.674  10.598  -9.256  1.00  7.870          C  
ATOM    274  C   THR A  20     -12.065  10.518  -8.675  1.00  7.710          C  
ATOM    275  O   THR A  20     -12.508   9.449  -8.260  1.00  8.040          O  
ATOM    276  CB  THR A  20     -10.592   9.937 -10.647  1.00 10.910          C  
ATOM    277  OG1 THR A  20      -9.262  10.085 -11.155  1.00 10.910          O  
ATOM    278  CG2 THR A  20     -11.565  10.565 -11.618  1.00 10.910          C  
ATOM    279  H   THR A  20      -9.690   8.961  -8.328  1.00  9.120          H  
ATOM    280  HA  THR A  20     -10.404  11.649  -9.359  1.00  9.440          H  
ATOM    281  HB  THR A  20     -10.828   8.899 -10.564  1.00 13.090          H  
ATOM    282  HG1 THR A  20      -8.654   9.609 -10.588  1.00 13.090          H  
ATOM    283 1HG2 THR A  20     -11.476  10.069 -12.584  1.00 13.090          H  
ATOM    284 2HG2 THR A  20     -12.581  10.452 -11.255  1.00 13.090          H  
ATOM    285 3HG2 THR A  20     -11.339  11.622 -11.728  1.00 13.090          H  
ATOM    286  N   ALA A  21     -12.744  11.648  -8.597  1.00  7.470          N  
ATOM    287  CA  ALA A  21     -14.082  11.650  -8.036  1.00  7.580          C  
ATOM    288  C   ALA A  21     -14.971  10.708  -8.843  1.00  7.380          C  
ATOM    289  O   ALA A  21     -14.906  10.679 -10.076  1.00  7.240          O  
ATOM    290  CB  ALA A  21     -14.637  13.063  -8.036  1.00 10.570          C  
ATOM    291  H   ALA A  21     -12.326  12.503  -8.939  1.00  8.960          H  
ATOM    292  HA  ALA A  21     -14.030  11.276  -7.015  1.00  9.100          H  
ATOM    293 1HB  ALA A  21     -15.628  13.081  -7.616  1.00 12.680          H  
ATOM    294 2HB  ALA A  21     -13.986  13.714  -7.451  1.00 12.680          H  
ATOM    295 3HB  ALA A  21     -14.681  13.429  -9.060  1.00 12.680          H  
ATOM    296  N   VAL A  22     -15.825   9.970  -8.149  1.00  7.640          N  
ATOM    297  CA  VAL A  22     -16.715   9.013  -8.763  1.00  7.690          C  
ATOM    298  C   VAL A  22     -18.172   9.426  -8.655  1.00  7.430          C  
ATOM    299  O   VAL A  22     -18.684   9.655  -7.564  1.00  7.600          O  
ATOM    300  CB  VAL A  22     -16.541   7.652  -8.052  1.00 10.750          C  
ATOM    301  CG1 VAL A  22     -17.453   6.600  -8.640  1.00 10.750          C  
ATOM    302  CG2 VAL A  22     -15.082   7.200  -8.129  1.00 10.750          C  
ATOM    303  H   VAL A  22     -15.834  10.051  -7.150  1.00  9.170          H  
ATOM    304  HA  VAL A  22     -16.458   8.924  -9.810  1.00  9.230          H  
ATOM    305  HB  VAL A  22     -16.825   7.774  -7.011  1.00 12.900          H  
ATOM    306 1HG1 VAL A  22     -17.318   5.669  -8.090  1.00 12.900          H  
ATOM    307 2HG1 VAL A  22     -18.492   6.905  -8.557  1.00 12.900          H  
ATOM    308 3HG1 VAL A  22     -17.202   6.445  -9.683  1.00 12.900          H  
ATOM    309 1HG2 VAL A  22     -14.974   6.257  -7.597  1.00 12.900          H  
ATOM    310 2HG2 VAL A  22     -14.798   7.075  -9.156  1.00 12.900          H  
ATOM    311 3HG2 VAL A  22     -14.440   7.944  -7.672  1.00 12.900          H  
ATOM    312  N   SER A  23     -18.831   9.537  -9.795  1.00  7.350          N  
ATOM    313  CA  SER A  23     -20.251   9.866  -9.847  1.00  7.440          C  
ATOM    314  C   SER A  23     -21.086   8.767  -9.225  1.00  7.230          C  
ATOM    315  O   SER A  23     -20.778   7.585  -9.395  1.00  7.030          O  
ATOM    316  CB  SER A  23     -20.721  10.068 -11.268  1.00 10.380          C  
ATOM    317  OG  SER A  23     -22.120  10.234 -11.290  1.00 10.380          O  
ATOM    318  H   SER A  23     -18.328   9.370 -10.654  1.00  8.820          H  
ATOM    319  HA  SER A  23     -20.420  10.784  -9.279  1.00  8.930          H  
ATOM    320 1HB  SER A  23     -20.239  10.945 -11.692  1.00 12.460          H  
ATOM    321 2HB  SER A  23     -20.444   9.211 -11.876  1.00 12.460          H  
ATOM    322  HG  SER A  23     -22.350  10.396 -12.215  1.00 12.460          H  
ATOM    323  N   GLU A  24     -22.189   9.124  -8.575  1.00  7.600          N  
ATOM    324  CA  GLU A  24     -23.088   8.129  -7.988  1.00  7.830          C  
ATOM    325  C   GLU A  24     -23.638   7.167  -9.048  1.00  7.620          C  
ATOM    326  O   GLU A  24     -24.059   6.053  -8.733  1.00  7.940          O  
ATOM    327  CB  GLU A  24     -24.254   8.823  -7.276  1.00 10.870          C  
ATOM    328  CG  GLU A  24     -23.850   9.685  -6.076  1.00 10.870          C  
ATOM    329  CD  GLU A  24     -23.415  11.086  -6.458  1.00 10.870          C  
ATOM    330  OE1 GLU A  24     -23.287  11.356  -7.638  1.00 10.870          O  
ATOM    331  OE2 GLU A  24     -23.226  11.884  -5.576  1.00 10.870          O  
ATOM    332  H   GLU A  24     -22.411  10.119  -8.463  1.00  9.120          H  
ATOM    333  HA  GLU A  24     -22.524   7.548  -7.259  1.00  9.400          H  
ATOM    334 1HB  GLU A  24     -24.788   9.455  -7.986  1.00 13.040          H  
ATOM    335 2HB  GLU A  24     -24.957   8.069  -6.922  1.00 13.040          H  
ATOM    336 1HG  GLU A  24     -24.696   9.753  -5.392  1.00 13.040          H  
ATOM    337 2HG  GLU A  24     -23.033   9.190  -5.551  1.00 13.040          H  
ATOM    338  N   GLU A  25     -23.664   7.632 -10.297  1.00  7.390          N  
ATOM    339  CA  GLU A  25     -24.145   6.877 -11.444  1.00  7.490          C  
ATOM    340  C   GLU A  25     -22.996   6.275 -12.270  1.00  7.170          C  
ATOM    341  O   GLU A  25     -23.219   5.795 -13.384  1.00  7.100          O  
ATOM    342  CB  GLU A  25     -25.022   7.769 -12.331  1.00 10.450          C  
ATOM    343  CG  GLU A  25     -26.309   8.262 -11.653  1.00 10.450          C  
ATOM    344  CD  GLU A  25     -27.165   9.141 -12.545  1.00 10.450          C  
ATOM    345  OE1 GLU A  25     -26.747   9.438 -13.639  1.00 10.450          O  
ATOM    346  OE2 GLU A  25     -28.238   9.510 -12.126  1.00 10.450          O  
ATOM    347  H   GLU A  25     -23.302   8.572 -10.451  1.00  8.870          H  
ATOM    348  HA  GLU A  25     -24.757   6.053 -11.077  1.00  8.990          H  
ATOM    349 1HB  GLU A  25     -24.449   8.642 -12.641  1.00 12.540          H  
ATOM    350 2HB  GLU A  25     -25.305   7.224 -13.231  1.00 12.540          H  
ATOM    351 1HG  GLU A  25     -26.894   7.396 -11.345  1.00 12.540          H  
ATOM    352 2HG  GLU A  25     -26.039   8.818 -10.755  1.00 12.540          H  
ATOM    353  N   ALA A  26     -21.761   6.341 -11.761  1.00  7.260          N  
ATOM    354  CA  ALA A  26     -20.609   5.836 -12.493  1.00  7.210          C  
ATOM    355  C   ALA A  26     -20.784   4.342 -12.770  1.00  6.840          C  
ATOM    356  O   ALA A  26     -21.264   3.622 -11.892  1.00  6.730          O  
ATOM    357  CB  ALA A  26     -19.323   6.061 -11.699  1.00 10.110          C  
ATOM    358  H   ALA A  26     -21.610   6.740 -10.833  1.00  8.710          H  
ATOM    359  HA  ALA A  26     -20.557   6.388 -13.423  1.00  8.650          H  
ATOM    360 1HB  ALA A  26     -18.463   5.692 -12.256  1.00 12.140          H  
ATOM    361 2HB  ALA A  26     -19.198   7.116 -11.499  1.00 12.140          H  
ATOM    362 3HB  ALA A  26     -19.398   5.523 -10.755  1.00 12.140          H  
ATOM    363  N   PRO A  27     -20.372   3.850 -13.953  1.00  7.000          N  
ATOM    364  CA  PRO A  27     -20.419   2.465 -14.368  1.00  6.960          C  
ATOM    365  C   PRO A  27     -19.363   1.678 -13.636  1.00  6.870          C  
ATOM    366  O   PRO A  27     -18.368   2.253 -13.195  1.00  7.220          O  
ATOM    367  CB  PRO A  27     -20.098   2.543 -15.861  1.00 10.440          C  
ATOM    368  CG  PRO A  27     -19.229   3.769 -15.992  1.00 10.440          C  
ATOM    369  CD  PRO A  27     -19.776   4.747 -14.971  1.00 10.440          C  
ATOM    370  HA  PRO A  27     -21.422   2.055 -14.182  1.00  8.350          H  
ATOM    371 1HB  PRO A  27     -19.572   1.620 -16.173  1.00 12.530          H  
ATOM    372 2HB  PRO A  27     -21.026   2.602 -16.446  1.00 12.530          H  
ATOM    373 1HG  PRO A  27     -18.175   3.498 -15.786  1.00 12.530          H  
ATOM    374 2HG  PRO A  27     -19.263   4.154 -17.023  1.00 12.530          H  
ATOM    375 1HD  PRO A  27     -18.933   5.317 -14.561  1.00 12.530          H  
ATOM    376 2HD  PRO A  27     -20.549   5.386 -15.434  1.00 12.530          H  
ATOM    377  N   SER A  28     -19.541   0.368 -13.556  1.00  6.710          N  
ATOM    378  CA  SER A  28     -18.506  -0.469 -12.986  1.00  6.890          C  
ATOM    379  C   SER A  28     -17.260  -0.349 -13.844  1.00  6.960          C  
ATOM    380  O   SER A  28     -17.345  -0.328 -15.076  1.00  7.200          O  
ATOM    381  CB  SER A  28     -18.959  -1.916 -12.943  1.00  9.570          C  
ATOM    382  OG  SER A  28     -20.074  -2.079 -12.106  1.00  9.570          O  
ATOM    383  H   SER A  28     -20.388  -0.062 -13.896  1.00  8.050          H  
ATOM    384  HA  SER A  28     -18.279  -0.122 -11.977  1.00  8.270          H  
ATOM    385 1HB  SER A  28     -19.206  -2.247 -13.952  1.00 11.490          H  
ATOM    386 2HB  SER A  28     -18.138  -2.540 -12.590  1.00 11.490          H  
ATOM    387  HG  SER A  28     -20.288  -3.016 -12.129  1.00 11.490          H  
ATOM    388  N   SER A  29     -16.110  -0.305 -13.194  1.00  7.030          N  
ATOM    389  CA  SER A  29     -14.832  -0.231 -13.881  1.00  7.320          C  
ATOM    390  C   SER A  29     -14.501  -1.479 -14.668  1.00  7.070          C  
ATOM    391  O   SER A  29     -14.820  -2.594 -14.254  1.00  7.220          O  
ATOM    392  CB  SER A  29     -13.721   0.033 -12.923  1.00 10.130          C  
ATOM    393  OG  SER A  29     -12.486  -0.003 -13.581  1.00 10.130          O  
ATOM    394  H   SER A  29     -16.125  -0.338 -12.187  1.00  8.440          H  
ATOM    395  HA  SER A  29     -14.879   0.606 -14.580  1.00  8.780          H  
ATOM    396 1HB  SER A  29     -13.867   1.002 -12.473  1.00 12.160          H  
ATOM    397 2HB  SER A  29     -13.746  -0.714 -12.140  1.00 12.160          H  
ATOM    398  HG  SER A  29     -11.847   0.332 -12.936  1.00 12.160          H  
ATOM    399  N   SER A  30     -13.831  -1.282 -15.798  1.00  7.000          N  
ATOM    400  CA  SER A  30     -13.352  -2.364 -16.646  1.00  7.010          C  
ATOM    401  C   SER A  30     -12.039  -2.978 -16.142  1.00  6.740          C  
ATOM    402  O   SER A  30     -11.565  -3.970 -16.697  1.00  6.780          O  
ATOM    403  CB  SER A  30     -13.177  -1.857 -18.063  1.00  9.810          C  
ATOM    404  OG  SER A  30     -12.150  -0.906 -18.136  1.00  9.810          O  
ATOM    405  H   SER A  30     -13.627  -0.333 -16.078  1.00  8.400          H  
ATOM    406  HA  SER A  30     -14.110  -3.148 -16.650  1.00  8.410          H  
ATOM    407 1HB  SER A  30     -12.951  -2.693 -18.724  1.00 11.770          H  
ATOM    408 2HB  SER A  30     -14.111  -1.413 -18.405  1.00 11.770          H  
ATOM    409  HG  SER A  30     -12.133  -0.600 -19.050  1.00 11.770          H  
ATOM    410  N   LYS A  31     -11.436  -2.364 -15.118  1.00  6.780          N  
ATOM    411  CA  LYS A  31     -10.157  -2.813 -14.562  1.00  6.880          C  
ATOM    412  C   LYS A  31     -10.335  -4.037 -13.659  1.00  6.380          C  
ATOM    413  O   LYS A  31     -11.209  -4.061 -12.794  1.00  6.530          O  
ATOM    414  CB  LYS A  31      -9.508  -1.661 -13.778  1.00  9.590          C  
ATOM    415  CG  LYS A  31      -9.066  -0.453 -14.650  1.00  9.590          C  
ATOM    416  CD  LYS A  31      -8.517   0.715 -13.791  1.00  9.590          C  
ATOM    417  CE  LYS A  31      -7.844   1.846 -14.645  1.00  9.590          C  
ATOM    418  NZ  LYS A  31      -8.777   2.532 -15.622  1.00  9.590          N  
ATOM    419  H   LYS A  31     -11.905  -1.563 -14.703  1.00  8.140          H  
ATOM    420  HA  LYS A  31      -9.500  -3.102 -15.385  1.00  8.260          H  
ATOM    421 1HB  LYS A  31     -10.204  -1.305 -13.021  1.00 11.510          H  
ATOM    422 2HB  LYS A  31      -8.628  -2.037 -13.255  1.00 11.510          H  
ATOM    423 1HG  LYS A  31      -8.296  -0.781 -15.348  1.00 11.510          H  
ATOM    424 2HG  LYS A  31      -9.924  -0.102 -15.225  1.00 11.510          H  
ATOM    425 1HD  LYS A  31      -9.338   1.159 -13.221  1.00 11.510          H  
ATOM    426 2HD  LYS A  31      -7.783   0.331 -13.081  1.00 11.510          H  
ATOM    427 1HE  LYS A  31      -7.453   2.599 -13.969  1.00 11.510          H  
ATOM    428 2HE  LYS A  31      -7.017   1.413 -15.204  1.00 11.510          H  
ATOM    429 1HZ  LYS A  31      -8.277   3.280 -16.142  1.00 11.510          H  
ATOM    430 2HZ  LYS A  31      -9.141   1.874 -16.291  1.00 11.510          H  
ATOM    431 3HZ  LYS A  31      -9.584   3.011 -15.176  1.00 11.510          H  
ATOM    432  N   GLU A  32      -9.466  -5.039 -13.824  1.00  6.140          N  
ATOM    433  CA  GLU A  32      -9.522  -6.267 -13.024  1.00  6.080          C  
ATOM    434  C   GLU A  32      -9.242  -6.086 -11.526  1.00  5.880          C  
ATOM    435  O   GLU A  32      -9.850  -6.756 -10.687  1.00  6.110          O  
ATOM    436  CB  GLU A  32      -8.499  -7.276 -13.560  1.00  8.540          C  
ATOM    437  CG  GLU A  32      -8.747  -7.774 -14.979  1.00  8.540          C  
ATOM    438  CD  GLU A  32      -8.233  -6.814 -16.031  1.00  8.540          C  
ATOM    439  OE1 GLU A  32      -7.709  -5.775 -15.658  1.00  8.540          O  
ATOM    440  OE2 GLU A  32      -8.347  -7.115 -17.191  1.00  8.540          O  
ATOM    441  H   GLU A  32      -8.759  -4.972 -14.562  1.00  7.370          H  
ATOM    442  HA  GLU A  32     -10.523  -6.684 -13.131  1.00  7.300          H  
ATOM    443 1HB  GLU A  32      -7.504  -6.833 -13.527  1.00 10.240          H  
ATOM    444 2HB  GLU A  32      -8.482  -8.146 -12.905  1.00 10.240          H  
ATOM    445 1HG  GLU A  32      -8.258  -8.739 -15.109  1.00 10.240          H  
ATOM    446 2HG  GLU A  32      -9.818  -7.916 -15.119  1.00 10.240          H  
ATOM    447  N   THR A  33      -8.284  -5.223 -11.200  1.00  5.820          N  
ATOM    448  CA  THR A  33      -7.860  -4.998  -9.822  1.00  6.030          C  
ATOM    449  C   THR A  33      -8.991  -4.421  -8.969  1.00  5.790          C  
ATOM    450  O   THR A  33      -9.609  -3.428  -9.339  1.00  5.930          O  
ATOM    451  CB  THR A  33      -6.632  -4.060  -9.782  1.00  8.360          C  
ATOM    452  OG1 THR A  33      -5.561  -4.625 -10.559  1.00  8.360          O  
ATOM    453  CG2 THR A  33      -6.149  -3.912  -8.358  1.00  8.360          C  
ATOM    454  H   THR A  33      -7.820  -4.718 -11.938  1.00  6.980          H  
ATOM    455  HA  THR A  33      -7.572  -5.957  -9.393  1.00  7.240          H  
ATOM    456  HB  THR A  33      -6.904  -3.090 -10.190  1.00 10.030          H  
ATOM    457  HG1 THR A  33      -4.848  -3.982 -10.637  1.00 10.030          H  
ATOM    458 1HG2 THR A  33      -5.283  -3.254  -8.334  1.00 10.030          H  
ATOM    459 2HG2 THR A  33      -6.929  -3.489  -7.741  1.00 10.030          H  
ATOM    460 3HG2 THR A  33      -5.873  -4.887  -7.964  1.00 10.030          H  
ATOM    461  N   LYS A  34      -9.234  -5.013  -7.797  1.00  5.850          N  
ATOM    462  CA  LYS A  34     -10.292  -4.531  -6.909  1.00  6.030          C  
ATOM    463  C   LYS A  34     -10.121  -3.069  -6.501  1.00  6.040          C  
ATOM    464  O   LYS A  34      -9.082  -2.677  -5.946  1.00  6.350          O  
ATOM    465  CB  LYS A  34     -10.369  -5.395  -5.649  1.00  8.370          C  
ATOM    466  CG  LYS A  34     -11.501  -5.008  -4.683  1.00  8.370          C  
ATOM    467  CD  LYS A  34     -11.576  -5.958  -3.491  1.00  8.370          C  
ATOM    468  CE  LYS A  34     -12.699  -5.559  -2.538  1.00  8.370          C  
ATOM    469  NZ  LYS A  34     -12.788  -6.477  -1.363  1.00  8.370          N  
ATOM    470  H   LYS A  34      -8.690  -5.824  -7.541  1.00  7.020          H  
ATOM    471  HA  LYS A  34     -11.240  -4.614  -7.443  1.00  7.240          H  
ATOM    472 1HB  LYS A  34     -10.510  -6.437  -5.934  1.00 10.040          H  
ATOM    473 2HB  LYS A  34      -9.427  -5.326  -5.105  1.00 10.040          H  
ATOM    474 1HG  LYS A  34     -11.334  -3.996  -4.304  1.00 10.040          H  
ATOM    475 2HG  LYS A  34     -12.453  -5.023  -5.213  1.00 10.040          H  
ATOM    476 1HD  LYS A  34     -11.752  -6.976  -3.843  1.00 10.040          H  
ATOM    477 2HD  LYS A  34     -10.629  -5.937  -2.952  1.00 10.040          H  
ATOM    478 1HE  LYS A  34     -12.520  -4.545  -2.183  1.00 10.040          H  
ATOM    479 2HE  LYS A  34     -13.647  -5.582  -3.076  1.00 10.040          H  
ATOM    480 1HZ  LYS A  34     -13.542  -6.179  -0.759  1.00 10.040          H  
ATOM    481 2HZ  LYS A  34     -12.966  -7.419  -1.681  1.00 10.040          H  
ATOM    482 3HZ  LYS A  34     -11.918  -6.455  -0.849  1.00 10.040          H  
ATOM    483  N   ILE A  35     -11.196  -2.294  -6.682  1.00  6.050          N  
ATOM    484  CA  ILE A  35     -11.196  -0.875  -6.369  1.00  6.420          C  
ATOM    485  C   ILE A  35     -12.035  -0.605  -5.108  1.00  6.060          C  
ATOM    486  O   ILE A  35     -13.208  -0.992  -5.086  1.00  5.900          O  
ATOM    487  CB  ILE A  35     -11.848  -0.068  -7.519  1.00  8.840          C  
ATOM    488  CG1 ILE A  35     -11.126  -0.314  -8.829  1.00  8.840          C  
ATOM    489  CG2 ILE A  35     -11.767   1.428  -7.173  1.00  8.840          C  
ATOM    490  CD1 ILE A  35     -11.808   0.204 -10.052  1.00  8.840          C  
ATOM    491  H   ILE A  35     -12.016  -2.707  -7.106  1.00  7.260          H  
ATOM    492  HA  ILE A  35     -10.175  -0.542  -6.261  1.00  7.700          H  
ATOM    493  HB  ILE A  35     -12.881  -0.367  -7.646  1.00 10.610          H  
ATOM    494 1HG1 ILE A  35     -10.204   0.159  -8.788  1.00 10.610          H  
ATOM    495 2HG1 ILE A  35     -10.979  -1.380  -8.960  1.00 10.610          H  
ATOM    496 1HG2 ILE A  35     -12.214   2.009  -7.945  1.00 10.610          H  
ATOM    497 2HG2 ILE A  35     -12.286   1.622  -6.274  1.00 10.610          H  
ATOM    498 3HG2 ILE A  35     -10.722   1.724  -7.059  1.00 10.610          H  
ATOM    499 1HD1 ILE A  35     -11.192  -0.031 -10.917  1.00 10.610          H  
ATOM    500 2HD1 ILE A  35     -12.771  -0.276 -10.138  1.00 10.610          H  
ATOM    501 3HD1 ILE A  35     -11.931   1.270  -9.995  1.00 10.610          H  
ATOM    502  N   PRO A  36     -11.459  -0.038  -4.028  1.00  6.270          N  
ATOM    503  CA  PRO A  36     -12.159   0.380  -2.820  1.00  6.340          C  
ATOM    504  C   PRO A  36     -13.177   1.426  -3.234  1.00  6.720          C  
ATOM    505  O   PRO A  36     -12.894   2.200  -4.134  1.00  7.230          O  
ATOM    506  CB  PRO A  36     -11.032   0.957  -1.954  1.00  9.510          C  
ATOM    507  CG  PRO A  36      -9.783   0.270  -2.456  1.00  9.510          C  
ATOM    508  CD  PRO A  36      -9.994   0.115  -3.948  1.00  9.510          C  
ATOM    509  HA  PRO A  36     -12.644  -0.489  -2.352  1.00  7.610          H  
ATOM    510 1HB  PRO A  36     -10.989   2.045  -2.081  1.00 11.410          H  
ATOM    511 2HB  PRO A  36     -11.234   0.763  -0.889  1.00 11.410          H  
ATOM    512 1HG  PRO A  36      -8.898   0.844  -2.200  1.00 11.410          H  
ATOM    513 2HG  PRO A  36      -9.672  -0.705  -1.957  1.00 11.410          H  
ATOM    514 1HD  PRO A  36      -9.661   1.013  -4.502  1.00 11.410          H  
ATOM    515 2HD  PRO A  36      -9.470  -0.803  -4.258  1.00 11.410          H  
ATOM    516  N   GLN A  37     -14.331   1.501  -2.594  1.00  6.840          N  
ATOM    517  CA  GLN A  37     -15.281   2.524  -3.037  1.00  7.560          C  
ATOM    518  C   GLN A  37     -15.422   3.724  -2.116  1.00  7.890          C  
ATOM    519  O   GLN A  37     -15.891   4.761  -2.557  1.00  8.530          O  
ATOM    520  CB  GLN A  37     -16.646   1.895  -3.282  1.00 10.300          C  
ATOM    521  CG  GLN A  37     -16.621   0.808  -4.358  1.00 10.300          C  
ATOM    522  CD  GLN A  37     -16.220   1.313  -5.764  1.00 10.300          C  
ATOM    523  OE1 GLN A  37     -16.812   2.228  -6.364  1.00 10.300          O  
ATOM    524  NE2 GLN A  37     -15.192   0.720  -6.323  1.00 10.300          N  
ATOM    525  H   GLN A  37     -14.563   0.855  -1.851  1.00  8.210          H  
ATOM    526  HA  GLN A  37     -14.938   2.916  -3.993  1.00  9.070          H  
ATOM    527 1HB  GLN A  37     -17.020   1.460  -2.357  1.00 12.360          H  
ATOM    528 2HB  GLN A  37     -17.353   2.670  -3.591  1.00 12.360          H  
ATOM    529 1HG  GLN A  37     -15.897   0.044  -4.070  1.00 12.360          H  
ATOM    530 2HG  GLN A  37     -17.612   0.368  -4.430  1.00 12.360          H  
ATOM    531 1HE2 GLN A  37     -14.922   1.009  -7.251  1.00 12.360          H  
ATOM    532 2HE2 GLN A  37     -14.668  -0.020  -5.841  1.00 12.360          H  
ATOM    533  N   THR A  38     -15.096   3.584  -0.835  1.00  7.730          N  
ATOM    534  CA  THR A  38     -15.269   4.705   0.086  1.00  8.300          C  
ATOM    535  C   THR A  38     -14.048   4.882   1.008  1.00  8.410          C  
ATOM    536  O   THR A  38     -13.264   3.940   1.163  1.00  8.210          O  
ATOM    537  CB  THR A  38     -16.536   4.502   0.957  1.00 11.390          C  
ATOM    538  OG1 THR A  38     -16.371   3.334   1.781  1.00 11.390          O  
ATOM    539  CG2 THR A  38     -17.768   4.344   0.072  1.00 11.390          C  
ATOM    540  H   THR A  38     -14.724   2.714  -0.494  1.00  9.280          H  
ATOM    541  HA  THR A  38     -15.410   5.592  -0.520  1.00  9.960          H  
ATOM    542  HB  THR A  38     -16.686   5.355   1.597  1.00 13.670          H  
ATOM    543  HG1 THR A  38     -15.728   3.526   2.489  1.00 13.670          H  
ATOM    544 1HG2 THR A  38     -18.647   4.215   0.697  1.00 13.670          H  
ATOM    545 2HG2 THR A  38     -17.884   5.237  -0.533  1.00 13.670          H  
ATOM    546 3HG2 THR A  38     -17.672   3.483  -0.574  1.00 13.670          H  
ATOM    547  N   PRO A  39     -13.865   6.077   1.626  1.00  9.000          N  
ATOM    548  CA  PRO A  39     -12.925   6.382   2.701  1.00  9.420          C  
ATOM    549  C   PRO A  39     -13.249   5.550   3.928  1.00  9.500          C  
ATOM    550  O   PRO A  39     -14.417   5.225   4.150  1.00  9.820          O  
ATOM    551  CB  PRO A  39     -13.194   7.860   2.996  1.00 14.130          C  
ATOM    552  CG  PRO A  39     -13.806   8.408   1.746  1.00 14.130          C  
ATOM    553  CD  PRO A  39     -14.608   7.286   1.157  1.00 14.130          C  
ATOM    554  HA  PRO A  39     -11.892   6.210   2.366  1.00 11.300          H  
ATOM    555 1HB  PRO A  39     -13.858   7.952   3.871  1.00 16.960          H  
ATOM    556 2HB  PRO A  39     -12.267   8.366   3.268  1.00 16.960          H  
ATOM    557 1HG  PRO A  39     -14.438   9.281   1.993  1.00 16.960          H  
ATOM    558 2HG  PRO A  39     -13.027   8.787   1.061  1.00 16.960          H  
ATOM    559 1HD  PRO A  39     -15.632   7.322   1.540  1.00 16.960          H  
ATOM    560 2HD  PRO A  39     -14.558   7.421   0.071  1.00 16.960          H  
ATOM    561  N   GLY A  40     -12.247   5.250   4.739  1.00  9.450          N  
ATOM    562  CA  GLY A  40     -12.447   4.530   5.984  1.00  9.780          C  
ATOM    563  C   GLY A  40     -12.354   5.486   7.170  1.00  9.610          C  
ATOM    564  O   GLY A  40     -13.290   5.627   7.959  1.00  9.880          O  
ATOM    565  H   GLY A  40     -11.289   5.536   4.511  1.00 11.340          H  
ATOM    566 1HA  GLY A  40     -13.419   4.037   5.975  1.00 11.740          H  
ATOM    567 2HA  GLY A  40     -11.689   3.754   6.077  1.00 11.740          H  
ATOM    568  N   ASP A  41     -11.166   6.056   7.344  1.00  9.400          N  
ATOM    569  CA  ASP A  41     -10.838   6.938   8.462  1.00  9.490          C  
ATOM    570  C   ASP A  41     -11.595   8.284   8.476  1.00  9.100          C  
ATOM    571  O   ASP A  41     -11.966   8.829   7.427  1.00  8.720          O  
ATOM    572  CB  ASP A  41      -9.330   7.141   8.525  1.00 13.250          C  
ATOM    573  CG  ASP A  41      -8.928   7.985   9.643  1.00 13.250          C  
ATOM    574  OD1 ASP A  41      -8.774   7.509  10.734  1.00 13.250          O  
ATOM    575  OD2 ASP A  41      -8.838   9.172   9.411  1.00 13.250          O  
ATOM    576  H   ASP A  41     -10.462   5.909   6.610  1.00 11.280          H  
ATOM    577  HA  ASP A  41     -11.115   6.411   9.376  1.00 11.390          H  
ATOM    578 1HB  ASP A  41      -8.851   6.171   8.647  1.00 15.900          H  
ATOM    579 2HB  ASP A  41      -8.969   7.544   7.618  1.00 15.900          H  
ATOM    580  N   ALA A  42     -11.862   8.808   9.680  1.00  9.430          N  
ATOM    581  CA  ALA A  42     -12.523  10.108   9.838  1.00  9.390          C  
ATOM    582  C   ALA A  42     -11.750  11.288   9.225  1.00  9.080          C  
ATOM    583  O   ALA A  42     -12.370  12.235   8.731  1.00  8.860          O  
ATOM    584  CB  ALA A  42     -12.744  10.391  11.308  1.00 13.160          C  
ATOM    585  H   ALA A  42     -11.574   8.303  10.512  1.00 11.320          H  
ATOM    586  HA  ALA A  42     -13.489  10.046   9.337  1.00 11.270          H  
ATOM    587 1HB  ALA A  42     -13.276  11.336  11.419  1.00 15.790          H  
ATOM    588 2HB  ALA A  42     -13.331   9.589  11.750  1.00 15.790          H  
ATOM    589 3HB  ALA A  42     -11.779  10.456  11.812  1.00 15.790          H  
ATOM    590  N   GLU A  43     -10.415  11.273   9.299  1.00  9.280          N  
ATOM    591  CA  GLU A  43      -9.610  12.370   8.776  1.00  9.220          C  
ATOM    592  C   GLU A  43      -9.574  12.187   7.273  1.00  8.680          C  
ATOM    593  O   GLU A  43      -9.614  13.157   6.502  1.00  8.370          O  
ATOM    594  CB  GLU A  43      -8.199  12.359   9.365  1.00 12.930          C  
ATOM    595  CG  GLU A  43      -7.369  13.608   9.077  1.00 12.930          C  
ATOM    596  CD  GLU A  43      -5.979  13.520   9.640  1.00 12.930          C  
ATOM    597  OE1 GLU A  43      -5.857  13.518  10.839  1.00 12.930          O  
ATOM    598  OE2 GLU A  43      -5.027  13.411   8.872  1.00 12.930          O  
ATOM    599  H   GLU A  43      -9.925  10.468   9.697  1.00 11.140          H  
ATOM    600  HA  GLU A  43     -10.091  13.320   9.009  1.00 11.060          H  
ATOM    601 1HB  GLU A  43      -8.261  12.234  10.445  1.00 15.520          H  
ATOM    602 2HB  GLU A  43      -7.653  11.500   8.972  1.00 15.520          H  
ATOM    603 1HG  GLU A  43      -7.346  13.827   8.045  1.00 15.520          H  
ATOM    604 2HG  GLU A  43      -7.873  14.443   9.560  1.00 15.520          H  
ATOM    605  N   GLU A  44      -9.474  10.910   6.872  1.00  8.790          N  
ATOM    606  CA  GLU A  44      -9.453  10.521   5.462  1.00  8.610          C  
ATOM    607  C   GLU A  44     -10.702  11.077   4.781  1.00  8.280          C  
ATOM    608  O   GLU A  44     -10.644  11.537   3.636  1.00  8.240          O  
ATOM    609  CB  GLU A  44      -9.393   9.006   5.309  1.00 12.130          C  
ATOM    610  CG  GLU A  44      -9.273   8.512   3.920  1.00 12.130          C  
ATOM    611  CD  GLU A  44      -9.281   7.014   3.803  1.00 12.130          C  
ATOM    612  OE1 GLU A  44      -9.575   6.259   4.750  1.00 12.130          O  
ATOM    613  OE2 GLU A  44      -9.030   6.598   2.711  1.00 12.130          O  
ATOM    614  H   GLU A  44      -9.393  10.198   7.617  1.00 10.550          H  
ATOM    615  HA  GLU A  44      -8.582  10.930   4.981  1.00 10.330          H  
ATOM    616 1HB  GLU A  44      -8.512   8.651   5.824  1.00 14.550          H  
ATOM    617 2HB  GLU A  44     -10.259   8.545   5.747  1.00 14.550          H  
ATOM    618 1HG  GLU A  44     -10.066   8.924   3.309  1.00 14.550          H  
ATOM    619 2HG  GLU A  44      -8.329   8.886   3.522  1.00 14.550          H  
ATOM    620  N   THR A  45     -11.838  10.986   5.488  1.00  8.310          N  
ATOM    621  CA  THR A  45     -13.137  11.478   5.040  1.00  8.230          C  
ATOM    622  C   THR A  45     -13.173  13.011   4.939  1.00  7.990          C  
ATOM    623  O   THR A  45     -13.634  13.567   3.948  1.00  8.020          O  
ATOM    624  CB  THR A  45     -14.256  10.997   5.986  1.00 11.550          C  
ATOM    625  OG1 THR A  45     -14.287   9.560   6.003  1.00 11.550          O  
ATOM    626  CG2 THR A  45     -15.604  11.510   5.492  1.00 11.550          C  
ATOM    627  H   THR A  45     -11.789  10.501   6.385  1.00  9.970          H  
ATOM    628  HA  THR A  45     -13.331  11.070   4.047  1.00  9.880          H  
ATOM    629  HB  THR A  45     -14.072  11.363   6.993  1.00 13.860          H  
ATOM    630  HG1 THR A  45     -13.485   9.216   6.470  1.00 13.860          H  
ATOM    631 1HG2 THR A  45     -16.386  11.155   6.159  1.00 13.860          H  
ATOM    632 2HG2 THR A  45     -15.616  12.598   5.476  1.00 13.860          H  
ATOM    633 3HG2 THR A  45     -15.784  11.133   4.484  1.00 13.860          H  
ATOM    634  N   VAL A  46     -12.665  13.726   5.944  1.00  8.000          N  
ATOM    635  CA  VAL A  46     -12.667  15.198   5.894  1.00  8.040          C  
ATOM    636  C   VAL A  46     -11.878  15.702   4.684  1.00  7.680          C  
ATOM    637  O   VAL A  46     -12.279  16.656   3.990  1.00  7.720          O  
ATOM    638  CB  VAL A  46     -12.090  15.806   7.186  1.00 11.240          C  
ATOM    639  CG1 VAL A  46     -11.886  17.329   7.026  1.00 11.240          C  
ATOM    640  CG2 VAL A  46     -13.056  15.538   8.325  1.00 11.240          C  
ATOM    641  H   VAL A  46     -12.333  13.236   6.782  1.00  9.600          H  
ATOM    642  HA  VAL A  46     -13.699  15.533   5.795  1.00  9.650          H  
ATOM    643  HB  VAL A  46     -11.121  15.348   7.402  1.00 13.490          H  
ATOM    644 1HG1 VAL A  46     -11.485  17.736   7.952  1.00 13.490          H  
ATOM    645 2HG1 VAL A  46     -11.187  17.542   6.220  1.00 13.490          H  
ATOM    646 3HG1 VAL A  46     -12.845  17.803   6.806  1.00 13.490          H  
ATOM    647 1HG2 VAL A  46     -12.656  15.953   9.249  1.00 13.490          H  
ATOM    648 2HG2 VAL A  46     -14.015  16.001   8.103  1.00 13.490          H  
ATOM    649 3HG2 VAL A  46     -13.196  14.475   8.443  1.00 13.490          H  
ATOM    650  N   ALA A  47     -10.759  15.046   4.423  1.00  7.610          N  
ATOM    651  CA  ALA A  47      -9.913  15.400   3.307  1.00  7.640          C  
ATOM    652  C   ALA A  47     -10.669  15.307   1.967  1.00  7.760          C  
ATOM    653  O   ALA A  47     -10.204  15.873   0.984  1.00  8.050          O  
ATOM    654  CB  ALA A  47      -8.675  14.550   3.296  1.00 10.680          C  
ATOM    655  H   ALA A  47     -10.468  14.291   5.058  1.00  9.130          H  
ATOM    656  HA  ALA A  47      -9.605  16.432   3.443  1.00  9.170          H  
ATOM    657 1HB  ALA A  47      -8.023  14.851   2.476  1.00 12.820          H  
ATOM    658 2HB  ALA A  47      -8.165  14.691   4.235  1.00 12.820          H  
ATOM    659 3HB  ALA A  47      -8.952  13.508   3.184  1.00 12.820          H  
ATOM    660  N   ASP A  48     -11.815  14.600   1.873  1.00  7.850          N  
ATOM    661  CA  ASP A  48     -12.537  14.573   0.601  1.00  8.310          C  
ATOM    662  C   ASP A  48     -12.945  15.982   0.205  1.00  8.360          C  
ATOM    663  O   ASP A  48     -13.044  16.293  -0.984  1.00  8.410          O  
ATOM    664  CB  ASP A  48     -13.794  13.687   0.633  1.00 11.450          C  
ATOM    665  CG  ASP A  48     -13.509  12.202   0.603  1.00 11.450          C  
ATOM    666  OD1 ASP A  48     -12.379  11.840   0.306  1.00 11.450          O  
ATOM    667  OD2 ASP A  48     -14.404  11.436   0.843  1.00 11.450          O  
ATOM    668  H   ASP A  48     -12.235  14.144   2.688  1.00  9.420          H  
ATOM    669  HA  ASP A  48     -11.869  14.190  -0.167  1.00  9.970          H  
ATOM    670 1HB  ASP A  48     -14.361  13.911   1.539  1.00 13.740          H  
ATOM    671 2HB  ASP A  48     -14.437  13.939  -0.218  1.00 13.740          H  
ATOM    672  N   ASP A  49     -13.208  16.868   1.174  1.00  8.590          N  
ATOM    673  CA  ASP A  49     -13.559  18.208   0.758  1.00  8.940          C  
ATOM    674  C   ASP A  49     -12.274  18.877   0.311  1.00  8.560          C  
ATOM    675  O   ASP A  49     -12.223  19.542  -0.723  1.00  8.760          O  
ATOM    676  CB  ASP A  49     -14.198  19.004   1.895  1.00 12.380          C  
ATOM    677  CG  ASP A  49     -15.617  18.554   2.275  1.00 12.380          C  
ATOM    678  OD1 ASP A  49     -16.278  17.892   1.503  1.00 12.380          O  
ATOM    679  OD2 ASP A  49     -16.023  18.890   3.358  1.00 12.380          O  
ATOM    680  H   ASP A  49     -13.146  16.643   2.171  1.00 10.310          H  
ATOM    681  HA  ASP A  49     -14.251  18.159  -0.083  1.00 10.730          H  
ATOM    682 1HB  ASP A  49     -13.566  18.918   2.783  1.00 14.850          H  
ATOM    683 2HB  ASP A  49     -14.229  20.058   1.622  1.00 14.850          H  
ATOM    684  N   ALA A  50     -11.195  18.626   1.055  1.00  8.220          N  
ATOM    685  CA  ALA A  50      -9.899  19.246   0.745  1.00  8.140          C  
ATOM    686  C   ALA A  50      -9.402  18.883  -0.659  1.00  8.010          C  
ATOM    687  O   ALA A  50      -8.808  19.710  -1.354  1.00  8.220          O  
ATOM    688  CB  ALA A  50      -8.848  18.824   1.757  1.00 11.430          C  
ATOM    689  H   ALA A  50     -11.322  18.032   1.883  1.00  9.860          H  
ATOM    690  HA  ALA A  50     -10.028  20.326   0.793  1.00  9.770          H  
ATOM    691 1HB  ALA A  50      -7.907  19.321   1.527  1.00 13.710          H  
ATOM    692 2HB  ALA A  50      -9.173  19.098   2.758  1.00 13.710          H  
ATOM    693 3HB  ALA A  50      -8.708  17.755   1.698  1.00 13.710          H  
ATOM    694  N   ASN A  51      -9.668  17.649  -1.080  1.00  7.940          N  
ATOM    695  CA  ASN A  51      -9.236  17.150  -2.377  1.00  8.180          C  
ATOM    696  C   ASN A  51     -10.328  17.126  -3.456  1.00  8.590          C  
ATOM    697  O   ASN A  51     -10.120  16.526  -4.518  1.00  8.980          O  
ATOM    698  CB  ASN A  51      -8.652  15.754  -2.233  1.00 11.360          C  
ATOM    699  CG  ASN A  51      -7.357  15.696  -1.463  1.00 11.360          C  
ATOM    700  OD1 ASN A  51      -7.236  14.856  -0.566  1.00 11.360          O  
ATOM    701  ND2 ASN A  51      -6.409  16.552  -1.782  1.00 11.360          N  
ATOM    702  H   ASN A  51     -10.126  17.018  -0.422  1.00  9.530          H  
ATOM    703  HA  ASN A  51      -8.458  17.816  -2.744  1.00  9.820          H  
ATOM    704 1HB  ASN A  51      -9.380  15.131  -1.706  1.00 13.630          H  
ATOM    705 2HB  ASN A  51      -8.495  15.311  -3.213  1.00 13.630          H  
ATOM    706 1HD2 ASN A  51      -5.537  16.553  -1.290  1.00 13.630          H  
ATOM    707 2HD2 ASN A  51      -6.559  17.222  -2.506  1.00 13.630          H  
ATOM    708  N   ASP A  52     -11.471  17.787  -3.217  1.00  8.770          N  
ATOM    709  CA  ASP A  52     -12.593  17.837  -4.175  1.00  9.430          C  
ATOM    710  C   ASP A  52     -13.054  16.446  -4.651  1.00  9.450          C  
ATOM    711  O   ASP A  52     -13.202  16.200  -5.853  1.00 10.040          O  
ATOM    712  CB  ASP A  52     -12.223  18.709  -5.393  1.00 12.940          C  
ATOM    713  CG  ASP A  52     -13.457  19.206  -6.208  1.00 12.940          C  
ATOM    714  OD1 ASP A  52     -14.519  19.302  -5.626  1.00 12.940          O  
ATOM    715  OD2 ASP A  52     -13.310  19.524  -7.377  1.00 12.940          O  
ATOM    716  H   ASP A  52     -11.588  18.293  -2.331  1.00 10.520          H  
ATOM    717  HA  ASP A  52     -13.436  18.307  -3.664  1.00 11.320          H  
ATOM    718 1HB  ASP A  52     -11.657  19.575  -5.052  1.00 15.530          H  
ATOM    719 2HB  ASP A  52     -11.574  18.137  -6.060  1.00 15.530          H  
ATOM    720  N   LEU A  53     -13.250  15.522  -3.714  1.00  9.050          N  
ATOM    721  CA  LEU A  53     -13.669  14.171  -4.054  1.00  9.340          C  
ATOM    722  C   LEU A  53     -15.116  13.829  -3.740  1.00  9.340          C  
ATOM    723  O   LEU A  53     -15.742  14.385  -2.839  1.00  9.880          O  
ATOM    724  CB  LEU A  53     -12.759  13.171  -3.365  1.00 12.960          C  
ATOM    725  CG  LEU A  53     -11.275  13.297  -3.696  1.00 12.960          C  
ATOM    726  CD1 LEU A  53     -10.517  12.323  -2.862  1.00 12.960          C  
ATOM    727  CD2 LEU A  53     -11.027  13.048  -5.185  1.00 12.960          C  
ATOM    728  H   LEU A  53     -13.110  15.784  -2.736  1.00 10.860          H  
ATOM    729  HA  LEU A  53     -13.567  14.055  -5.123  1.00 11.210          H  
ATOM    730 1HB  LEU A  53     -12.872  13.293  -2.292  1.00 15.550          H  
ATOM    731 2HB  LEU A  53     -13.082  12.178  -3.623  1.00 15.550          H  
ATOM    732  HG  LEU A  53     -10.934  14.287  -3.443  1.00 15.550          H  
ATOM    733 1HD1 LEU A  53      -9.453  12.420  -3.070  1.00 15.550          H  
ATOM    734 2HD1 LEU A  53     -10.708  12.539  -1.818  1.00 15.550          H  
ATOM    735 3HD1 LEU A  53     -10.844  11.310  -3.085  1.00 15.550          H  
ATOM    736 1HD2 LEU A  53      -9.957  13.142  -5.376  1.00 15.550          H  
ATOM    737 2HD2 LEU A  53     -11.357  12.051  -5.463  1.00 15.550          H  
ATOM    738 3HD2 LEU A  53     -11.542  13.777  -5.797  1.00 15.550          H  
ATOM    739  N   ALA A  54     -15.624  12.888  -4.522  1.00  8.920          N  
ATOM    740  CA  ALA A  54     -16.953  12.309  -4.402  1.00  9.110          C  
ATOM    741  C   ALA A  54     -17.122  11.500  -3.117  1.00  9.190          C  
ATOM    742  O   ALA A  54     -16.163  10.859  -2.685  1.00  9.020          O  
ATOM    743  CB  ALA A  54     -17.232  11.368  -5.551  1.00 12.680          C  
ATOM    744  H   ALA A  54     -15.018  12.543  -5.249  1.00 10.700          H  
ATOM    745  HA  ALA A  54     -17.652  13.131  -4.438  1.00 10.930          H  
ATOM    746 1HB  ALA A  54     -18.237  10.965  -5.467  1.00 15.210          H  
ATOM    747 2HB  ALA A  54     -17.150  11.891  -6.489  1.00 15.210          H  
ATOM    748 3HB  ALA A  54     -16.525  10.554  -5.516  1.00 15.210          H  
ATOM    749  N   PRO A  55     -18.353  11.395  -2.564  1.00  9.710          N  
ATOM    750  CA  PRO A  55     -18.719  10.568  -1.420  1.00 10.060          C  
ATOM    751  C   PRO A  55     -18.384   9.089  -1.627  1.00  9.900          C  
ATOM    752  O   PRO A  55     -18.320   8.332  -0.659  1.00 10.000          O  
ATOM    753  CB  PRO A  55     -20.236  10.767  -1.329  1.00 15.090          C  
ATOM    754  CG  PRO A  55     -20.491  12.114  -1.945  1.00 15.090          C  
ATOM    755  CD  PRO A  55     -19.480  12.248  -3.054  1.00 15.090          C  
ATOM    756  HA  PRO A  55     -18.212  10.956  -0.523  1.00 12.070          H  
ATOM    757 1HB  PRO A  55     -20.753   9.956  -1.865  1.00 18.110          H  
ATOM    758 2HB  PRO A  55     -20.557  10.709  -0.279  1.00 18.110          H  
ATOM    759 1HG  PRO A  55     -21.531  12.169  -2.316  1.00 18.110          H  
ATOM    760 2HG  PRO A  55     -20.387  12.901  -1.183  1.00 18.110          H  
ATOM    761 1HD  PRO A  55     -19.893  11.887  -4.012  1.00 18.110          H  
ATOM    762 2HD  PRO A  55     -19.212  13.314  -3.074  1.00 18.110          H  
ATOM    763  N   GLN A  56     -18.222   8.674  -2.890  1.00  9.900          N  
ATOM    764  CA  GLN A  56     -17.886   7.299  -3.200  1.00  9.970          C  
ATOM    765  C   GLN A  56     -16.593   7.253  -4.005  1.00  9.670          C  
ATOM    766  O   GLN A  56     -16.447   6.445  -4.925  1.00 10.080          O  
ATOM    767  CB  GLN A  56     -19.005   6.654  -4.031  1.00 13.930          C  
ATOM    768  CG  GLN A  56     -20.371   6.587  -3.353  1.00 13.930          C  
ATOM    769  CD  GLN A  56     -20.429   5.590  -2.211  1.00 13.930          C  
ATOM    770  OE1 GLN A  56     -20.134   4.403  -2.407  1.00 13.930          O  
ATOM    771  NE2 GLN A  56     -20.813   6.051  -1.029  1.00 13.930          N  
ATOM    772  H   GLN A  56     -18.293   9.326  -3.653  1.00 11.880          H  
ATOM    773  HA  GLN A  56     -17.728   6.743  -2.279  1.00 11.960          H  
ATOM    774 1HB  GLN A  56     -19.118   7.203  -4.969  1.00 16.720          H  
ATOM    775 2HB  GLN A  56     -18.712   5.634  -4.286  1.00 16.720          H  
ATOM    776 1HG  GLN A  56     -20.614   7.568  -2.955  1.00 16.720          H  
ATOM    777 2HG  GLN A  56     -21.112   6.297  -4.097  1.00 16.720          H  
ATOM    778 1HE2 GLN A  56     -20.871   5.433  -0.244  1.00 16.720          H  
ATOM    779 2HE2 GLN A  56     -21.045   7.018  -0.913  1.00 16.720          H  
ATOM    780  N   ALA A  57     -15.628   8.078  -3.600  1.00  9.160          N  
ATOM    781  CA  ALA A  57     -14.294   8.051  -4.164  1.00  8.840          C  
ATOM    782  C   ALA A  57     -13.544   6.985  -3.362  1.00  8.650          C  
ATOM    783  O   ALA A  57     -13.794   6.864  -2.166  1.00  8.520          O  
ATOM    784  CB  ALA A  57     -13.650   9.440  -4.083  1.00 12.500          C  
ATOM    785  H   ALA A  57     -15.842   8.782  -2.886  1.00 10.990          H  
ATOM    786  HA  ALA A  57     -14.358   7.736  -5.202  1.00 10.610          H  
ATOM    787 1HB  ALA A  57     -12.645   9.441  -4.484  1.00 15.000          H  
ATOM    788 2HB  ALA A  57     -14.253  10.142  -4.642  1.00 15.000          H  
ATOM    789 3HB  ALA A  57     -13.614   9.753  -3.034  1.00 15.000          H  
ATOM    790  N   PRO A  58     -12.557   6.282  -3.919  1.00  8.920          N  
ATOM    791  CA  PRO A  58     -11.809   5.243  -3.245  1.00  9.070          C  
ATOM    792  C   PRO A  58     -11.005   5.823  -2.113  1.00  8.610          C  
ATOM    793  O   PRO A  58     -10.677   7.009  -2.127  1.00  8.390          O  
ATOM    794  CB  PRO A  58     -10.870   4.721  -4.336  1.00 13.610          C  
ATOM    795  CG  PRO A  58     -10.722   5.861  -5.275  1.00 13.610          C  
ATOM    796  CD  PRO A  58     -12.095   6.548  -5.286  1.00 13.610          C  
ATOM    797  HA  PRO A  58     -12.497   4.464  -2.888  1.00 10.880          H  
ATOM    798 1HB  PRO A  58      -9.909   4.418  -3.881  1.00 16.330          H  
ATOM    799 2HB  PRO A  58     -11.283   3.831  -4.817  1.00 16.330          H  
ATOM    800 1HG  PRO A  58      -9.927   6.503  -4.891  1.00 16.330          H  
ATOM    801 2HG  PRO A  58     -10.381   5.499  -6.230  1.00 16.330          H  
ATOM    802 1HD  PRO A  58     -11.963   7.607  -5.491  1.00 16.330          H  
ATOM    803 2HD  PRO A  58     -12.767   6.065  -6.010  1.00 16.330          H  
ATOM    804  N   ALA A  59     -10.659   4.976  -1.161  1.00  8.740          N  
ATOM    805  CA  ALA A  59      -9.827   5.366  -0.041  1.00  8.640          C  
ATOM    806  C   ALA A  59      -8.549   6.006  -0.553  1.00  8.610          C  
ATOM    807  O   ALA A  59      -8.023   5.630  -1.597  1.00  8.890          O  
ATOM    808  CB  ALA A  59      -9.499   4.146   0.809  1.00 12.140          C  
ATOM    809  H   ALA A  59     -11.001   4.029  -1.204  1.00 10.490          H  
ATOM    810  HA  ALA A  59     -10.365   6.101   0.556  1.00 10.370          H  
ATOM    811 1HB  ALA A  59      -8.879   4.438   1.655  1.00 14.560          H  
ATOM    812 2HB  ALA A  59     -10.430   3.708   1.177  1.00 14.560          H  
ATOM    813 3HB  ALA A  59      -8.963   3.414   0.209  1.00 14.560          H  
ATOM    814  N   LYS A  60      -7.997   6.933   0.221  1.00  8.550          N  
ATOM    815  CA  LYS A  60      -6.801   7.674  -0.184  1.00  8.760          C  
ATOM    816  C   LYS A  60      -5.554   6.875   0.045  1.00  8.580          C  
ATOM    817  O   LYS A  60      -4.460   7.294  -0.304  1.00  8.860          O  
ATOM    818  CB  LYS A  60      -6.704   8.980   0.573  1.00 12.180          C  
ATOM    819  CG  LYS A  60      -7.774   9.913   0.239  1.00 12.180          C  
ATOM    820  CD  LYS A  60      -7.666  11.207   1.000  1.00 12.180          C  
ATOM    821  CE  LYS A  60      -8.722  12.128   0.507  1.00 12.180          C  
ATOM    822  NZ  LYS A  60     -10.059  11.655   0.919  1.00 12.180          N  
ATOM    823  H   LYS A  60      -8.442   7.135   1.120  1.00 10.260          H  
ATOM    824  HA  LYS A  60      -6.868   7.886  -1.252  1.00 10.510          H  
ATOM    825 1HB  LYS A  60      -6.717   8.791   1.645  1.00 14.620          H  
ATOM    826 2HB  LYS A  60      -5.769   9.463   0.324  1.00 14.620          H  
ATOM    827 1HG  LYS A  60      -7.730  10.126  -0.824  1.00 14.620          H  
ATOM    828 2HG  LYS A  60      -8.725   9.436   0.456  1.00 14.620          H  
ATOM    829 1HD  LYS A  60      -7.824  11.029   2.068  1.00 14.620          H  
ATOM    830 2HD  LYS A  60      -6.687  11.655   0.869  1.00 14.620          H  
ATOM    831 1HE  LYS A  60      -8.562  13.123   0.877  1.00 14.620          H  
ATOM    832 2HE  LYS A  60      -8.673  12.154  -0.574  1.00 14.620          H  
ATOM    833 1HZ  LYS A  60     -10.810  12.253   0.566  1.00 14.620          H  
ATOM    834 2HZ  LYS A  60     -10.248  10.738   0.573  1.00 14.620          H  
ATOM    835 3HZ  LYS A  60     -10.155  11.643   1.943  1.00 14.620          H  
ATOM    836  N   THR A  61      -5.737   5.717   0.637  1.00  8.390          N  
ATOM    837  CA  THR A  61      -4.668   4.809   0.914  1.00  8.490          C  
ATOM    838  C   THR A  61      -4.670   3.726  -0.159  1.00  8.350          C  
ATOM    839  O   THR A  61      -3.832   2.822  -0.144  1.00  8.830          O  
ATOM    840  CB  THR A  61      -4.866   4.169   2.295  1.00 11.850          C  
ATOM    841  OG1 THR A  61      -6.063   3.367   2.283  1.00 11.850          O  
ATOM    842  CG2 THR A  61      -5.039   5.279   3.332  1.00 11.850          C  
ATOM    843  H   THR A  61      -6.675   5.454   0.912  1.00 10.070          H  
ATOM    844  HA  THR A  61      -3.724   5.342   0.876  1.00 10.190          H  
ATOM    845  HB  THR A  61      -4.006   3.548   2.546  1.00 14.220          H  
ATOM    846  HG1 THR A  61      -6.129   2.875   3.109  1.00 14.220          H  
ATOM    847 1HG2 THR A  61      -5.188   4.837   4.315  1.00 14.220          H  
ATOM    848 2HG2 THR A  61      -4.160   5.896   3.349  1.00 14.220          H  
ATOM    849 3HG2 THR A  61      -5.905   5.897   3.086  1.00 14.220          H  
ATOM    850  N   ALA A  62      -5.639   3.796  -1.085  1.00  7.960          N  
ATOM    851  CA  ALA A  62      -5.779   2.808  -2.134  1.00  8.070          C  
ATOM    852  C   ALA A  62      -4.674   2.921  -3.164  1.00  7.820          C  
ATOM    853  O   ALA A  62      -4.368   4.016  -3.632  1.00  7.860          O  
ATOM    854  CB  ALA A  62      -7.120   2.986  -2.837  1.00 11.250          C  
ATOM    855  H   ALA A  62      -6.294   4.578  -1.090  1.00  9.550          H  
ATOM    856  HA  ALA A  62      -5.727   1.820  -1.677  1.00  9.680          H  
ATOM    857 1HB  ALA A  62      -7.234   2.231  -3.614  1.00 13.500          H  
ATOM    858 2HB  ALA A  62      -7.924   2.902  -2.116  1.00 13.500          H  
ATOM    859 3HB  ALA A  62      -7.156   3.975  -3.292  1.00 13.500          H  
ATOM    860  N   ASP A  63      -4.193   1.778  -3.638  1.00  7.860          N  
ATOM    861  CA  ASP A  63      -3.231   1.767  -4.727  1.00  7.950          C  
ATOM    862  C   ASP A  63      -3.985   1.663  -6.055  1.00  7.520          C  
ATOM    863  O   ASP A  63      -3.525   2.158  -7.086  1.00  7.790          O  
ATOM    864  CB  ASP A  63      -2.274   0.577  -4.572  1.00 11.090          C  
ATOM    865  CG  ASP A  63      -1.416   0.644  -3.274  1.00 11.090          C  
ATOM    866  OD1 ASP A  63      -0.557   1.510  -3.140  1.00 11.090          O  
ATOM    867  OD2 ASP A  63      -1.639  -0.178  -2.412  1.00 11.090          O  
ATOM    868  H   ASP A  63      -4.466   0.905  -3.214  1.00  9.430          H  
ATOM    869  HA  ASP A  63      -2.664   2.698  -4.714  1.00  9.540          H  
ATOM    870 1HB  ASP A  63      -2.847  -0.352  -4.573  1.00 13.310          H  
ATOM    871 2HB  ASP A  63      -1.605   0.544  -5.433  1.00 13.310          H  
ATOM    872  N   THR A  64      -5.139   0.988  -6.015  1.00  7.130          N  
ATOM    873  CA  THR A  64      -5.964   0.729  -7.183  1.00  6.960          C  
ATOM    874  C   THR A  64      -6.631   2.047  -7.656  1.00  7.090          C  
ATOM    875  O   THR A  64      -7.163   2.773  -6.814  1.00  7.230          O  
ATOM    876  CB  THR A  64      -7.115  -0.256  -6.869  1.00  9.810          C  
ATOM    877  OG1 THR A  64      -6.639  -1.467  -6.269  1.00  9.810          O  
ATOM    878  CG2 THR A  64      -7.720  -0.659  -8.195  1.00  9.810          C  
ATOM    879  H   THR A  64      -5.446   0.598  -5.139  1.00  8.560          H  
ATOM    880  HA  THR A  64      -5.337   0.291  -7.946  1.00  8.350          H  
ATOM    881  HB  THR A  64      -7.859   0.210  -6.234  1.00 11.770          H  
ATOM    882  HG1 THR A  64      -7.440  -2.035  -6.056  1.00 11.770          H  
ATOM    883 1HG2 THR A  64      -8.516  -1.357  -8.039  1.00 11.770          H  
ATOM    884 2HG2 THR A  64      -8.096   0.199  -8.704  1.00 11.770          H  
ATOM    885 3HG2 THR A  64      -6.963  -1.123  -8.801  1.00 11.770          H  
ATOM    886  N   PRO A  65      -6.642   2.373  -8.971  1.00  7.370          N  
ATOM    887  CA  PRO A  65      -7.338   3.508  -9.582  1.00  7.820          C  
ATOM    888  C   PRO A  65      -8.847   3.494  -9.316  1.00  7.720          C  
ATOM    889  O   PRO A  65      -9.434   2.431  -9.175  1.00  7.680          O  
ATOM    890  CB  PRO A  65      -7.057   3.305 -11.071  1.00 11.730          C  
ATOM    891  CG  PRO A  65      -5.761   2.532 -11.126  1.00 11.730          C  
ATOM    892  CD  PRO A  65      -5.785   1.625  -9.931  1.00 11.730          C  
ATOM    893  HA  PRO A  65      -6.890   4.443  -9.216  1.00  9.380          H  
ATOM    894 1HB  PRO A  65      -7.901   2.767 -11.523  1.00 14.080          H  
ATOM    895 2HB  PRO A  65      -6.998   4.267 -11.573  1.00 14.080          H  
ATOM    896 1HG  PRO A  65      -5.689   1.974 -12.071  1.00 14.080          H  
ATOM    897 2HG  PRO A  65      -4.906   3.225 -11.104  1.00 14.080          H  
ATOM    898 1HD  PRO A  65      -6.216   0.659 -10.204  1.00 14.080          H  
ATOM    899 2HD  PRO A  65      -4.748   1.549  -9.559  1.00 14.080          H  
ATOM    900  N   ALA A  66      -9.445   4.685  -9.260  1.00  8.010          N  
ATOM    901  CA  ALA A  66     -10.878   4.907  -9.011  1.00  8.270          C  
ATOM    902  C   ALA A  66     -11.803   4.308 -10.060  1.00  8.290          C  
ATOM    903  O   ALA A  66     -11.462   4.219 -11.236  1.00  8.370          O  
ATOM    904  CB  ALA A  66     -11.153   6.400  -8.950  1.00 11.470          C  
ATOM    905  H   ALA A  66      -8.862   5.499  -9.392  1.00  9.610          H  
ATOM    906  HA  ALA A  66     -11.122   4.440  -8.058  1.00  9.920          H  
ATOM    907 1HB  ALA A  66     -12.204   6.581  -8.729  1.00 13.770          H  
ATOM    908 2HB  ALA A  66     -10.546   6.867  -8.186  1.00 13.770          H  
ATOM    909 3HB  ALA A  66     -10.915   6.818  -9.911  1.00 13.770          H  
ATOM    910  N   THR A  67     -13.033   4.001  -9.633  1.00  8.490          N  
ATOM    911  CA  THR A  67     -14.099   3.463 -10.478  1.00  8.830          C  
ATOM    912  C   THR A  67     -14.318   4.276 -11.750  1.00  9.140          C  
ATOM    913  O   THR A  67     -14.543   3.726 -12.828  1.00  9.450          O  
ATOM    914  CB  THR A  67     -15.430   3.412  -9.682  1.00 12.230          C  
ATOM    915  OG1 THR A  67     -15.273   2.534  -8.545  1.00 12.230          O  
ATOM    916  CG2 THR A  67     -16.589   2.918 -10.572  1.00 12.230          C  
ATOM    917  H   THR A  67     -13.246   4.096  -8.648  1.00 10.190          H  
ATOM    918  HA  THR A  67     -13.829   2.452 -10.760  1.00 10.600          H  
ATOM    919  HB  THR A  67     -15.660   4.400  -9.321  1.00 14.670          H  
ATOM    920  HG1 THR A  67     -16.029   2.654  -7.905  1.00 14.670          H  
ATOM    921 1HG2 THR A  67     -17.508   2.893  -9.987  1.00 14.670          H  
ATOM    922 2HG2 THR A  67     -16.738   3.581 -11.423  1.00 14.670          H  
ATOM    923 3HG2 THR A  67     -16.370   1.918 -10.939  1.00 14.670          H  
ATOM    924  N   SER A  68     -14.300   5.592 -11.609  1.00  9.310          N  
ATOM    925  CA  SER A  68     -14.537   6.529 -12.690  1.00  9.880          C  
ATOM    926  C   SER A  68     -13.318   6.845 -13.563  1.00 10.240          C  
ATOM    927  O   SER A  68     -13.427   7.632 -14.508  1.00 10.470          O  
ATOM    928  CB  SER A  68     -15.080   7.806 -12.111  1.00 13.600          C  
ATOM    929  OG  SER A  68     -14.130   8.404 -11.273  1.00 13.600          O  
ATOM    930  H   SER A  68     -14.104   5.987 -10.701  1.00 11.170          H  
ATOM    931  HA  SER A  68     -15.301   6.093 -13.336  1.00 11.860          H  
ATOM    932 1HB  SER A  68     -15.344   8.492 -12.913  1.00 16.320          H  
ATOM    933 2HB  SER A  68     -15.982   7.586 -11.559  1.00 16.320          H  
ATOM    934  HG  SER A  68     -14.529   9.241 -10.935  1.00 16.320          H  
ATOM    935  N   LYS A  69     -12.143   6.312 -13.232  1.00 10.520          N  
ATOM    936  CA  LYS A  69     -10.959   6.639 -14.010  1.00 11.140          C  
ATOM    937  C   LYS A  69     -10.804   5.657 -15.175  1.00 11.350          C  
ATOM    938  O   LYS A  69     -10.747   4.434 -14.972  1.00 11.500          O  
ATOM    939  CB  LYS A  69      -9.709   6.686 -13.124  1.00 15.350          C  
ATOM    940  CG  LYS A  69      -8.450   7.169 -13.861  1.00 15.350          C  
ATOM    941  CD  LYS A  69      -7.249   7.318 -12.925  1.00 15.350          C  
ATOM    942  CE  LYS A  69      -6.020   7.812 -13.687  1.00 15.350          C  
ATOM    943  NZ  LYS A  69      -4.834   7.975 -12.798  1.00 15.350          N  
ATOM    944  H   LYS A  69     -12.077   5.623 -12.482  1.00 12.620          H  
ATOM    945  HA  LYS A  69     -11.091   7.633 -14.437  1.00 13.370          H  
ATOM    946 1HB  LYS A  69      -9.888   7.354 -12.286  1.00 18.420          H  
ATOM    947 2HB  LYS A  69      -9.516   5.690 -12.715  1.00 18.420          H  
ATOM    948 1HG  LYS A  69      -8.197   6.454 -14.652  1.00 18.420          H  
ATOM    949 2HG  LYS A  69      -8.657   8.134 -14.324  1.00 18.420          H  
ATOM    950 1HD  LYS A  69      -7.491   8.029 -12.132  1.00 18.420          H  
ATOM    951 2HD  LYS A  69      -7.023   6.364 -12.476  1.00 18.420          H  
ATOM    952 1HE  LYS A  69      -5.778   7.097 -14.472  1.00 18.420          H  
ATOM    953 2HE  LYS A  69      -6.252   8.774 -14.144  1.00 18.420          H  
ATOM    954 1HZ  LYS A  69      -4.049   8.305 -13.344  1.00 18.420          H  
ATOM    955 2HZ  LYS A  69      -5.045   8.650 -12.070  1.00 18.420          H  
ATOM    956 3HZ  LYS A  69      -4.599   7.088 -12.377  1.00 18.420          H  
ATOM    957  N   ALA A  70     -10.745   6.224 -16.386  1.00 11.560          N  
ATOM    958  CA  ALA A  70     -10.656   5.500 -17.653  1.00 12.000          C  
ATOM    959  C   ALA A  70      -9.448   4.578 -17.731  1.00 12.530          C  
ATOM    960  O   ALA A  70      -9.597   3.427 -18.140  1.00 12.950          O  
ATOM    961  OXT ALA A  70      -8.458   4.818 -17.038  1.00 18.000          O  
ATOM    962  CB  ALA A  70     -10.606   6.488 -18.805  1.00 15.940          C  
ATOM    963  H   ALA A  70     -10.798   7.233 -16.419  1.00 13.870          H  
ATOM    964  HA  ALA A  70     -11.553   4.888 -17.750  1.00 14.400          H  
ATOM    965 1HB  ALA A  70     -10.581   5.943 -19.749  1.00 19.120          H  
ATOM    966 2HB  ALA A  70     -11.491   7.124 -18.775  1.00 19.120          H  
ATOM    967 3HB  ALA A  70      -9.713   7.104 -18.718  1.00 19.120          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 -293.693 33.2602 244.76 -13.5767 4.65743 15.9906 120.709 -129.5 -0.8961 -5.95001 -104.828 -29.3715 -18.4586 -1.75838 -24.6664 -3.69435 0 0.95001 2.37237 17.0279 58.6631 -19.7996 30.9931 -50.0261 -22.7216 43.9329 -145.624
ASN:NtermProteinFull_1 -1.53734 0.06762 3.16895 -0.1917 0.03158 0.30703 1.51784 -1.29426 -0.07575 -0.30962 -3.094 0.28853 0 0 -1.12218 0 0 0.03003 0.00306 0 1.67804 0 0 -0.93687 0 0.12394 -1.34512
THR_2 -3.24188 0.2731 2.32723 -0.22005 0.28123 0.08108 1.22811 -1.29761 -0.01349 -0.07052 -3.0356 -0.13085 0 0 -1.12584 -0.42518 0 0.11744 0.00012 0.16961 0 0.089 2.29466 -1.0874 -0.02806 0.51568 -3.29921
VAL_3 -5.77154 0.90798 0.80431 -0.28743 0.25554 0.06257 0.64156 -1.41804 -0.05432 -0.23879 -0.22684 -0.17185 0 0 0 0 0 -0.03739 0.0127 0.25106 0 -0.67326 0 1.9342 -0.22834 0.65708 -3.58079
THR_4 -3.57531 0.14731 4.62437 -0.1184 0.06746 0.08488 1.9725 -2.01914 -0.03191 -0.1742 -3.32204 -0.56704 0 0 0 -0.71297 0 -0.01037 0.00054 0.04119 0 -0.41131 2.55133 -1.0874 -0.4597 0.63562 -2.36459
GLU_5 -1.50749 0.06973 2.10746 -0.45814 0.25313 1.43809 0.50997 -0.91444 -0.02387 -0.14497 0.15601 -3.04869 0 0 0 0 0 -0.07795 0.0061 0 3.91312 -0.34834 0 -2.7348 -0.61457 0.47484 -0.94484
ASP_6 -2.07518 0.16447 3.22905 -0.21339 0.02012 0.737 1.18161 -1.30526 -0.03953 -0.29157 -1.64416 -2.19952 0 0 0 -0.31749 0 -0.03538 0.1212 0 2.32733 -0.45791 0 -2.3716 -0.69786 0.43317 -3.43489
THR_7 -5.61378 0.63109 4.26801 -0.17432 0.08119 0.06197 2.01838 -2.22157 -0.03626 -0.28454 -1.99124 -0.17074 0 0 -0.51208 -0.39548 0 0.00328 0.04009 0.05835 0 0.04777 2.41417 -1.0874 -0.45437 1.15728 -2.16019
PRO_8 -4.81752 0.89275 4.11834 -0.12624 0.00382 0.09374 2.59419 -1.8114 -0 -0 -2.90608 0.21016 0 0 0 0 0 0.00766 0.02409 0.16485 0 -1.0492 0 -2.4119 -0.52143 1.09536 -4.43881
ALA_9 -5.61393 1.01747 3.22244 -0.02386 0 0 2.32674 -2.34071 -0.01481 -0.13076 -1.77363 -0.3396 0 0 -0.93791 0 0 -0.07763 0 0 0 -0.34042 0 1.8394 -0.51142 0.64319 -3.05542
THR_10 -3.82791 0.22801 2.51012 -0.12781 0.06841 0.06576 0.88205 -1.6337 -0.01808 -0.09431 -0.27904 -0.92873 0 0 0 0 0 0.02455 0.00607 0.08245 0 -0.12097 2.26354 -1.0874 -0.34895 0.46618 -1.86975
GLU_11 -6.34674 0.70121 5.90281 -0.41495 0.06967 0.86335 3.09448 -2.80183 -0.0044 -0.03393 -3.17332 -0.35767 0 0 0 0 0 -0.03204 0.00455 0 3.07875 -0.17514 0 -2.7348 -0.23542 0.31068 -2.28473
GLN_12 -10.0677 1.08508 7.14804 -0.26241 0.03172 0.19962 3.91253 -3.87331 -0.00557 -0.05269 -2.23241 -0.4316 0 0 -0.51208 0 0 -0.04305 0.09824 0 2.88861 -0.21825 0 -0.18838 -0.16528 0.64898 -2.03988
ALA_13 -5.36047 0.45679 3.19783 -0.02916 0.01115 0 1.29411 -2.18267 -0.00678 -0.08226 -0.57271 -0.44013 0 0 0 0 0 -0.02187 0 0 0 0.00377 0 1.8394 -0.39294 0.63755 -1.6484
VAL_14 -4.0897 0.37611 4.0081 -0.29431 0.17267 0.06765 1.89868 -2.17295 -0 -0 -0.45179 -0.46143 0 0 0 0 0 0.08867 0.00191 0.3114 0 -0.4536 0 1.9342 -0.14255 0.44806 1.2411
GLU_15 -3.78494 0.09797 2.95112 -0.42097 0.04816 0.82021 1.22097 -1.53353 -0.00218 -0.03426 -0.52396 -0.41528 0 0 0 0 0 0.41454 0.0007 0 3.35336 -0.27485 0 -2.7348 -0.18819 0.36847 -0.63745
THR_16 -5.89224 0.86298 5.23983 -0.1302 0.07957 0.08884 2.84768 -2.84742 -0.0202 -0.17378 -1.30746 -0.36913 0 0 -0.52735 0 0 0.34675 0.1809 0.03668 0 -0.48798 2.28824 -1.0874 -0.37396 1.69679 0.4511
PRO_17 -2.36659 0.42667 2.28192 -0.14179 0.00036 0.10359 0.78496 -0.92009 -0 -0 -1.50714 0.16472 0 0 -0.52735 0 0 -0.06971 0.00733 0.16811 0 -1.09475 0 -2.4119 -0.51088 2.10173 -3.51082
GLN_18 -3.80111 0.54331 3.28345 -0.29534 0.04448 0.17784 1.65728 -1.53519 -0.01551 -0.12912 -1.61558 -0.10147 0 0 -0.70636 0 0 -0.0303 0.00084 0 2.74901 0.11484 0 -0.18838 -0.58467 1.60556 1.1736
PRO_19 -5.06066 0.7349 2.01199 -0.12608 0.00035 0.0925 0.71018 -0.95937 -0.00099 -0.0027 -0.1072 0.25817 0 0 0 0 0 -0.03907 0.02239 0.16621 0 -1.11549 0 -2.4119 -0.57224 1.28754 -5.11147
THR_20 -4.0678 0.30662 2.5341 -0.16789 0.06386 0.05944 1.5504 -1.55423 -0.01551 -0.12912 -0.2784 -0.28452 0 0 0 0 0 -0.05806 0.00273 0.09748 0 -0.00425 2.37086 -1.0874 -0.35084 0.37421 -0.63829
ALA_21 -3.43664 0.22214 0.8233 -0.02457 1e-05 0 1.08962 -1.22671 -0.01456 -0.0491 -0.77186 -0.24086 0 0 -0.53712 0 0 -0.01567 0 0 0 -0.05523 0 1.8394 -0.42244 0.22567 -2.59465
VAL_22 -6.58152 0.76727 1.91584 -0.28332 0.20155 0.06182 2.24006 -2.09246 -0.01832 -0.12391 0.28319 -0.23461 0 0 0 0 0 0.09381 0.01987 0.20997 0 -0.7137 0 1.9342 -0.65924 0.2137 -2.76581
SER_23 -3.49957 0.44038 3.53714 -0.03003 0 0.05064 1.98545 -1.89716 -0.02751 -0.16022 -1.36989 -0.98765 0 0 -0.72902 0 0 -0.04019 0.03736 1.1543 0 -0.07226 0.60341 -0.77834 -0.48337 0.23666 -2.02987
GLU_24 -1.83015 0.06835 2.21242 -0.45198 0.18692 1.40697 0.83939 -0.97727 -0.02347 -0.13719 0.05488 -3.06181 0 0 0 0 0 -0.0945 0.00614 0 3.67459 -0.29494 0 -2.7348 -0.60995 0.17126 -1.59514
GLU_25 -2.01707 0.32838 2.2076 -0.23217 0.04777 0.38211 0.92659 -0.98895 -0.02064 -0.1194 -0.42699 -0.53605 0 0 -0.72902 0 0 -0.04774 0.00015 0 2.92633 0.09558 0 -2.7348 -0.47548 0.1521 -1.26172
ALA_26 -3.25354 0.4946 1.84723 -0.02487 0.00013 0 1.15918 -1.45792 -0.01111 -0.09602 -0.69699 -0.21099 0 0 0 0 0 -0.05929 0 0 0 -0.08255 0 1.8394 -0.52887 0.63896 -0.44265
PRO_27 -1.93572 0.36804 1.57897 -0.20325 0.00878 0.14914 0.72727 -0.80884 -0 -0 -0.16308 0.01514 0 0 0 0 0 0.01815 0.00305 0.39828 0 -0.92468 0 -2.4119 -0.56049 0.72899 -3.01212
SER_28 -1.26533 0.04466 1.27592 -0.02712 0.00011 0.02302 0.20235 -0.63527 -0 -0 -0.45789 -0.22968 0 0 0 0 0 -0.06031 0.00209 0.42775 0 0.03479 0.60017 -0.77834 -0.46389 0.22236 -1.0846
SER_29 -3.11764 0.30376 3.04501 -0.02959 0 0.04937 1.43038 -1.41944 -0.01019 -0.16424 0.14439 -1.02243 0 0 -0.95942 0 0 -0.01756 0.00388 1.13561 0 -0.05358 0.65778 -0.77834 -0.54397 0.17856 -1.16766
SER_30 -1.1367 0.01912 1.67835 -0.03177 0.00155 0.05476 0.44242 -0.73192 -0.01019 -0.16424 0.47143 -0.98868 0 0 0 0 0 -0.06159 0.00163 0.29331 0 -0.29892 0.60539 -0.77834 -0.61028 0.1766 -1.06808
LYS_31 -4.42885 0.50541 6.73003 -0.33297 0.03211 0.19805 2.39009 -2.62309 -0 -0 -5.23677 0.29409 0 0 -1.50944 0 0 -0.02256 0.16405 2.54359 0 -0.00786 0 -1.5107 -0.48496 0.38744 -2.91233
GLU_32 -1.32701 0.02366 1.99386 -0.45676 0.22961 1.43055 0.56374 -0.86764 -0.02913 -0.15865 -0.06913 -3.00209 0 0 0 0 0 -0.04173 0.03732 0 4.03219 -0.27666 0 -2.7348 -0.39557 0.49548 -0.55277
THR_33 -2.89803 0.31648 2.24332 -0.16803 0.09111 0.06066 0.7429 -1.24123 -0.02913 -0.15865 0.14166 -0.09706 0 0 0 0 0 -0.06826 0.01503 0.05295 0 0.04531 2.29234 -1.0874 -0.44725 0.2369 0.04364
LYS_34 -2.49602 0.25354 1.90701 -0.39428 0.0618 0.19584 0.795 -0.96958 -0 -0 -1.12021 0.12863 0 0 -0.38784 0 0 -0.09061 0.00314 1.63361 0 0.01577 0 -1.5107 -0.44454 0.21549 -2.20395
ILE_35 -7.21776 1.38858 3.01735 -0.49947 0.4462 0.11457 1.93444 -2.16491 -0 -0 -0.91707 0.11042 0 0 -0.49163 0 0 0.47036 0.09128 0.35103 0 -0.7315 0 0.73287 -0.46005 1.11872 -2.70656
PRO_36 -4.44535 0.88038 2.31883 -0.13799 0.00092 0.10065 0.81279 -1.13849 -0 -0 -0.48772 0.17863 0 0 0 0 0 -0.04194 0.00756 0.19966 0 -1.04596 0 -2.4119 -0.625 1.3719 -4.46305
GLN_37 -5.10098 0.43759 4.55054 -0.65101 0.0885 0.72456 1.77931 -2.33225 -0.01269 -0.12637 -1.33377 -0.61698 0 0 -0.49163 -0.70903 0 -0.03773 0.00275 0 2.26242 -0.15579 0 -0.18838 -0.38863 0.77095 -1.52861
THR_38 -3.95187 0.60879 2.66772 -0.10999 0.05217 0.07971 0.78479 -1.62919 -3e-05 -0.00044 -0.97881 -0.44282 0 0 0 0 0 0.47505 0.00193 0.13944 0 -0.3266 2.28879 -1.0874 -0.22468 1.02921 -0.62423
PRO_39 -4.52922 0.6211 3.38209 -0.13149 0.00103 0.09708 0.90016 -1.27239 -0 -0 -1.20585 0.22104 0 0 0 0 0 -0.02317 0.01578 0.23393 0 -1.11936 0 -2.4119 -0.63973 0.87923 -4.98169
GLY_40 -1.31661 0.03514 2.24725 -8e-05 0 0 0.77589 -0.96535 -0 -0 -0.75545 -0.3165 0 0 -0.51629 0 0 -0.01963 0 0 0 0.20606 0 0.83697 1.4932 0.3767 2.08131
ASP_41 -4.44712 0.47973 7.1865 -0.18034 0.01244 0.5594 3.94801 -3.00141 -0 -0 -5.907 -0.97257 0 0 -1.85918 0 0 -0.02872 0.16008 0 3.30599 0.07422 0 -2.3716 1.64237 0.48804 -0.91115
ALA_42 -2.75092 0.23901 3.51128 -0.02368 0 0 1.3383 -1.70495 -0 -0 -0.8665 -0.34112 0 0 0 0 0 -0.06778 0 0 0 -0.33775 0 1.8394 -0.54947 0.51417 0.79999
GLU_43 -4.92251 0.64894 5.50123 -0.30647 0.01994 0.3363 3.39973 -2.75449 -0 -0 -4.61059 -0.51228 0 0 -1.25347 0 0 0.101 0.2894 0 4.73456 -0.2428 0 -2.7348 -0.41588 0.50064 -2.22156
GLU_44 -8.98546 0.88891 10.8604 -0.32833 0.07284 0.38741 5.62843 -4.73452 -0.02148 -0.15941 -7.81358 -0.64777 0 0 -3.43086 0 0 0.02696 0.0847 0 3.29627 -0.18383 0 -2.7348 -0.31857 0.78058 -7.33207
THR_45 -5.12723 0.35827 6.34235 -0.20383 0.13762 0.07374 2.6403 -2.89664 -0.02202 -0.09288 -3.03175 -0.07408 0 0 0 0 0 0.01816 0.00891 0.09904 0 -0.02048 2.28073 -1.0874 -0.14448 0.65669 -0.08497
VAL_46 -3.83415 0.43929 4.28343 -0.3135 0.23067 0.07208 2.75695 -2.20912 -0 -0 -1.94583 -0.14704 0 0 0 0 0 -0.04945 0.00716 0.22352 0 -0.11228 0 1.9342 -0.03947 0.32069 1.61715
ALA_47 -6.48247 0.7839 4.36216 -0.0254 0.00057 0 2.78094 -3.20438 -0 -0 -2.2602 -0.43273 0 0 0 0 0 -0.03609 0 0 0 -0.16414 0 1.8394 -0.2776 0.53173 -2.58429
ASP_48 -6.82489 0.7945 10.0804 -0.11437 0.01761 0.35561 4.89436 -4.34827 -0 -0 -6.15916 -0.27239 0 0 0 0 0 0.01784 0.05967 0 1.74023 0.0036 0 -2.3716 -0.38467 0.70708 -1.80447
ASP_49 -2.79802 0.33898 4.0938 -0.10101 0.0056 0.30372 1.62588 -1.94041 -0.02202 -0.09288 -1.19646 -0.18663 0 0 0 0 0 -0.03452 0.02003 0 1.94891 -0.03641 0 -2.3716 -0.30421 0.53793 -0.20933
ALA_50 -2.94659 0.25456 2.13935 -0.02269 0 0 1.37148 -1.56029 -0.00268 -0.01075 -0.00015 -0.36863 0 0 0 0 0 -0.06957 0 0 0 -0.36672 0 1.8394 -0.40273 0.39777 0.25177
ASN_51 -6.0995 0.37323 4.9853 -0.2124 0.09669 0.36289 2.25764 -2.67303 -0.03678 -0.26539 -1.9925 -0.67683 0 0 -0.70636 0 0 -0.06509 0.00485 0 3.80132 -0.55602 0 -0.93687 -0.70443 0.35695 -2.68633
ASP_52 -2.30824 0.09577 2.93472 -0.26116 0.05294 0.86067 1.19914 -1.43085 -0 -0 -1.34731 -0.38968 0 0 0 0 0 -0.06655 0.05826 0 2.06581 -0.5945 0 -2.3716 -0.60267 0.34354 -1.76172
LEU_53 -7.68549 0.53629 2.82693 -0.48746 0.3463 0.08569 1.34571 -2.16499 -0 -0 -0.98194 0.20154 0 0 0 0 0 0.00586 0.00548 0.49042 0 -0.33907 0 0.18072 -0.35116 0.5201 -5.46507
ALA_54 -4.3822 0.9718 2.13616 -0.02523 0.00027 0 2.12552 -1.96498 -0.0177 -0.14664 0.17207 -0.18129 0 0 0 0 0 0.07117 0 0 0 -0.16469 0 1.8394 -0.50711 1.17411 1.10067
PRO_55 -2.28388 0.39969 1.63403 -0.07446 0 0.04592 0.63078 -0.77136 -0 -0 0.13528 0.57932 0 0 0 0 0 -0.18038 0.02667 0.38291 0 -0.67006 0 -2.4119 -0.42562 0.99063 -1.99246
GLN_56 -4.70188 0.52066 3.00523 -0.56775 0.07389 0.59078 1.36792 -1.8128 -0.03098 -0.24984 -0.05805 -0.75365 0 0 0 0 0 0.33121 0.07019 0 2.69752 -0.07145 0 -0.18838 0.3643 0.34355 0.93046
ALA_57 -5.11719 0.49266 2.90905 -0.02329 0 0 1.79739 -2.22504 -0.0177 -0.14664 -0.74563 -0.25363 0 0 0 0 0 0.11101 0 0 0 0.01458 0 1.8394 0.3458 1.16275 0.14351
PRO_58 -5.66595 0.699 2.36992 -0.19146 0.00531 0.13812 0.86491 -1.2814 -0.00153 -0.02693 -0.26303 0.0952 0 0 0 0 0 -0.03335 0.01577 0.75624 0 -1.11261 0 -2.4119 -0.30842 1.22641 -5.1257
ALA_59 -4.63365 0.52246 3.24772 -0.02401 0 0 2.08872 -2.14931 -0.02279 -0.15581 -0.89494 -0.1869 0 0 0 0 0 0.13373 0 0 0 -0.19297 0 1.8394 -0.33429 0.33954 -0.4231
LYS_60 -9.53234 0.93745 9.75352 -0.46589 0.13423 0.41202 5.18141 -4.15498 -5e-05 -0.0008 -5.86711 0.25808 0 0 -1.37096 0 0 -0.00982 0.03464 2.20782 0 -0.0267 0 -1.5107 -0.30582 0.48992 -3.83608
THR_61 -4.04455 0.43817 2.44113 -0.12554 0.11028 0.07692 0.84661 -1.65984 -0.06678 -0.38512 -0.10868 -1.27441 0 0 0 0 0 -0.04808 0.06777 0.04398 0 -0.40064 2.28018 -1.0874 -0.45208 0.55904 -2.789
ALA_62 -3.60569 0.30402 2.29673 -0.02647 0.00086 0 1.23279 -1.68709 -0.03854 -0.29486 0.09549 -0.26164 0 0 0 0 0 0.10354 0 0 0 0.05092 0 1.8394 -0.51096 0.38046 -0.12104
ASP_63 -2.84405 0.08292 5.14759 -0.10365 2e-05 0.30518 2.87748 -2.03036 -0.00446 -0.04323 -6.62223 -0.57367 0 0 -2.24802 -0.42518 0 -0.05115 0.01125 0 2.18876 -0.30246 0 -2.3716 -0.3707 0.31373 -7.06383
THR_64 -5.11518 1.20725 2.60881 -0.15625 0.0992 0.05881 1.11092 -1.65354 -0.00446 -0.04323 -1.09809 -0.08234 0 0 -0.38784 0 0 0.17169 0.35735 0.09402 0 0.03558 2.30086 -1.0874 -0.25722 1.22318 -0.61787
PRO_65 -3.55188 0.74506 2.04747 -0.11408 0.00066 0.08479 1.13263 -0.91521 -0 -0 -0.02035 0.28404 0 0 0 0 0 -0.0424 0.04766 0.14559 0 -1.17473 0 -2.4119 -0.46855 1.30265 -2.90855
ALA_66 -4.82397 0.42566 2.10026 -0.02459 0 0 1.65439 -1.74437 -0 -0 -0.44043 -0.15635 0 0 0 0 0 -0.02008 0 0 0 -0.18908 0 1.8394 -0.60194 0.47339 -1.5077
THR_67 -4.98096 0.34071 2.72158 -0.20385 0.15866 0.07712 1.57591 -1.86962 -0 -0 -0.65799 -0.66963 0 0 0 -0.70903 0 -0.0428 0.01021 0.11896 0 0.14522 2.30002 -1.0874 -0.15665 0.44735 -2.48219
SER_68 -3.79504 0.31899 2.96054 -0.0332 0.00616 0.0565 1.38153 -1.65804 -0 -0 -0.59014 -1.01599 0 0 -0.53712 0 0 -0.06502 0.02703 0.34586 0 -0.25615 0.60061 -0.77834 -0.17378 0.47381 -2.73179
LYS_69 -3.88886 0.1587 4.8917 -0.35842 0.03994 0.16224 2.25335 -1.97569 -0 -0 -1.46124 0.04895 0 0 -0.37145 0 0 -0.04629 0.05871 1.79874 0 0.12425 0 -1.5107 -0.32857 0.47133 0.06668
ALA:CtermProteinFull_70 -1.30766 0.34498 3.26128 -0.03278 0 0 1.03395 -1.24637 -0 -0 -3.50751 0.1295 0 0 -0.17857 0 0 0 0 0 0 0 0 1.8394 -0.02013 0.39631 0.71241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72933 MODEL 4 2021-05-08_00000093_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 26.062
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.566115
REMARK    SCORE          fa_atr:        -283.415
REMARK    SCORE           omega:           1.656
REMARK    SCORE     rama_prepro:         -18.248
REMARK    SCORE fa_intra_sol_xover4:          12.813
REMARK    SCORE     hbond_lr_bb:          -2.918
REMARK    SCORE         fa_elec:        -109.377
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -16.293
REMARK    SCORE     total_score:        -125.668
REMARK    SCORE     hbond_bb_sc:         -18.673
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          64.938
REMARK    SCORE           score:        -125.668
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.166
REMARK    SCORE          fa_rep:          34.175
REMARK    SCORE    fa_intra_rep:           0.410
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         225.731
REMARK    SCORE        hbond_sc:          -9.723
REMARK    SCORE     cart_bonded:          42.432
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -15.875
REMARK    SCORE     lk_ball_wtd:          -9.136
ATOM      1  N   ASN A   1       0.130  -0.095   0.037  1.00 11.530          N  
ATOM      2  CA  ASN A   1       1.576  -0.123  -0.146  1.00 11.880          C  
ATOM      3  C   ASN A   1       2.156   1.272  -0.124  1.00 11.650          C  
ATOM      4  O   ASN A   1       1.460   2.244  -0.413  1.00 11.420          O  
ATOM      5  CB  ASN A   1       1.958  -0.790  -1.450  1.00 16.490          C  
ATOM      6  CG  ASN A   1       1.610  -2.237  -1.496  1.00 16.490          C  
ATOM      7  OD1 ASN A   1       1.478  -2.884  -0.450  1.00 16.490          O  
ATOM      8  ND2 ASN A   1       1.476  -2.760  -2.680  1.00 16.490          N  
ATOM      9 1H   ASN A   1      -0.213  -1.040   0.141  1.00 13.840          H  
ATOM     10 2H   ASN A   1      -0.094   0.438   0.864  1.00 13.840          H  
ATOM     11 3H   ASN A   1      -0.302   0.337  -0.770  1.00 13.840          H  
ATOM     12  HA  ASN A   1       2.023  -0.674   0.684  1.00 14.260          H  
ATOM     13 1HB  ASN A   1       1.445  -0.283  -2.269  1.00 19.790          H  
ATOM     14 2HB  ASN A   1       3.030  -0.674  -1.624  1.00 19.790          H  
ATOM     15 1HD2 ASN A   1       1.251  -3.729  -2.783  1.00 19.790          H  
ATOM     16 2HD2 ASN A   1       1.621  -2.180  -3.504  1.00 19.790          H  
ATOM     17  N   THR A   2       3.434   1.362   0.209  1.00 11.910          N  
ATOM     18  CA  THR A   2       4.148   2.630   0.231  1.00 12.010          C  
ATOM     19  C   THR A   2       5.326   2.553  -0.708  1.00 11.420          C  
ATOM     20  O   THR A   2       5.755   1.460  -1.094  1.00 11.790          O  
ATOM     21  CB  THR A   2       4.647   2.967   1.643  1.00 16.770          C  
ATOM     22  OG1 THR A   2       5.568   1.951   2.083  1.00 16.770          O  
ATOM     23  CG2 THR A   2       3.481   3.053   2.592  1.00 16.770          C  
ATOM     24  H   THR A   2       3.952   0.529   0.457  1.00 14.290          H  
ATOM     25  HA  THR A   2       3.491   3.433  -0.113  1.00 14.410          H  
ATOM     26  HB  THR A   2       5.160   3.915   1.618  1.00 20.130          H  
ATOM     27  HG1 THR A   2       6.397   2.026   1.593  1.00 20.130          H  
ATOM     28 1HG2 THR A   2       3.840   3.307   3.588  1.00 20.130          H  
ATOM     29 2HG2 THR A   2       2.805   3.824   2.238  1.00 20.130          H  
ATOM     30 3HG2 THR A   2       2.961   2.103   2.629  1.00 20.130          H  
ATOM     31  N   VAL A   3       5.865   3.710  -1.069  1.00 10.660          N  
ATOM     32  CA  VAL A   3       7.035   3.728  -1.947  1.00 10.240          C  
ATOM     33  C   VAL A   3       8.123   4.624  -1.382  1.00 10.470          C  
ATOM     34  O   VAL A   3       7.856   5.442  -0.513  1.00 10.570          O  
ATOM     35  CB  VAL A   3       6.639   4.147  -3.383  1.00 14.500          C  
ATOM     36  CG1 VAL A   3       5.615   3.156  -3.957  1.00 14.500          C  
ATOM     37  CG2 VAL A   3       6.065   5.525  -3.403  1.00 14.500          C  
ATOM     38  H   VAL A   3       5.449   4.574  -0.691  1.00 12.790          H  
ATOM     39  HA  VAL A   3       7.441   2.718  -2.006  1.00 12.290          H  
ATOM     40  HB  VAL A   3       7.520   4.121  -4.007  1.00 17.400          H  
ATOM     41 1HG1 VAL A   3       5.362   3.437  -4.961  1.00 17.400          H  
ATOM     42 2HG1 VAL A   3       6.037   2.152  -3.956  1.00 17.400          H  
ATOM     43 3HG1 VAL A   3       4.711   3.166  -3.355  1.00 17.400          H  
ATOM     44 1HG2 VAL A   3       5.816   5.769  -4.422  1.00 17.400          H  
ATOM     45 2HG2 VAL A   3       5.161   5.572  -2.789  1.00 17.400          H  
ATOM     46 3HG2 VAL A   3       6.796   6.244  -3.026  1.00 17.400          H  
ATOM     47  N   THR A   4       9.337   4.486  -1.889  1.00 10.740          N  
ATOM     48  CA  THR A   4      10.460   5.308  -1.451  1.00 11.160          C  
ATOM     49  C   THR A   4      10.957   6.231  -2.557  1.00 10.890          C  
ATOM     50  O   THR A   4      10.553   6.123  -3.718  1.00 10.400          O  
ATOM     51  CB  THR A   4      11.622   4.417  -0.984  1.00 15.460          C  
ATOM     52  OG1 THR A   4      12.141   3.684  -2.116  1.00 15.460          O  
ATOM     53  CG2 THR A   4      11.115   3.433   0.074  1.00 15.460          C  
ATOM     54  H   THR A   4       9.498   3.776  -2.592  1.00 12.890          H  
ATOM     55  HA  THR A   4      10.136   5.930  -0.614  1.00 13.390          H  
ATOM     56  HB  THR A   4      12.415   5.039  -0.560  1.00 18.550          H  
ATOM     57  HG1 THR A   4      12.956   3.227  -1.850  1.00 18.550          H  
ATOM     58 1HG2 THR A   4      11.937   2.801   0.406  1.00 18.550          H  
ATOM     59 2HG2 THR A   4      10.719   3.993   0.923  1.00 18.550          H  
ATOM     60 3HG2 THR A   4      10.330   2.807  -0.343  1.00 18.550          H  
ATOM     61  N   GLU A   5      11.860   7.144  -2.219  1.00 11.390          N  
ATOM     62  CA  GLU A   5      12.380   8.096  -3.199  1.00 11.420          C  
ATOM     63  C   GLU A   5      13.197   7.465  -4.326  1.00 11.430          C  
ATOM     64  O   GLU A   5      13.387   8.076  -5.371  1.00 11.310          O  
ATOM     65  CB  GLU A   5      13.186   9.196  -2.505  1.00 15.980          C  
ATOM     66  CG  GLU A   5      14.481   8.752  -1.796  1.00 15.980          C  
ATOM     67  CD  GLU A   5      14.276   8.262  -0.389  1.00 15.980          C  
ATOM     68  OE1 GLU A   5      13.175   7.859  -0.072  1.00 15.980          O  
ATOM     69  OE2 GLU A   5      15.199   8.310   0.385  1.00 15.980          O  
ATOM     70  H   GLU A   5      12.188   7.196  -1.251  1.00 13.670          H  
ATOM     71  HA  GLU A   5      11.531   8.576  -3.656  1.00 13.700          H  
ATOM     72 1HB  GLU A   5      13.465   9.938  -3.246  1.00 19.170          H  
ATOM     73 2HB  GLU A   5      12.560   9.699  -1.783  1.00 19.170          H  
ATOM     74 1HG  GLU A   5      14.970   7.972  -2.375  1.00 19.170          H  
ATOM     75 2HG  GLU A   5      15.157   9.606  -1.774  1.00 19.170          H  
ATOM     76  N   ASP A   6      13.659   6.230  -4.125  1.00 11.760          N  
ATOM     77  CA  ASP A   6      14.448   5.511  -5.121  1.00 11.990          C  
ATOM     78  C   ASP A   6      13.587   4.513  -5.904  1.00 11.490          C  
ATOM     79  O   ASP A   6      14.104   3.688  -6.666  1.00 11.800          O  
ATOM     80  CB  ASP A   6      15.591   4.755  -4.439  1.00 16.690          C  
ATOM     81  CG  ASP A   6      16.617   5.678  -3.766  1.00 16.690          C  
ATOM     82  OD1 ASP A   6      16.934   6.728  -4.301  1.00 16.690          O  
ATOM     83  OD2 ASP A   6      17.072   5.329  -2.684  1.00 16.690          O  
ATOM     84  H   ASP A   6      13.441   5.777  -3.249  1.00 14.110          H  
ATOM     85  HA  ASP A   6      14.864   6.232  -5.828  1.00 14.390          H  
ATOM     86 1HB  ASP A   6      15.176   4.084  -3.688  1.00 20.030          H  
ATOM     87 2HB  ASP A   6      16.108   4.140  -5.176  1.00 20.030          H  
ATOM     88  N   THR A   7      12.275   4.566  -5.690  1.00 10.860          N  
ATOM     89  CA  THR A   7      11.317   3.686  -6.339  1.00 10.520          C  
ATOM     90  C   THR A   7      10.758   4.426  -7.569  1.00  9.970          C  
ATOM     91  O   THR A   7      10.354   5.582  -7.422  1.00  9.530          O  
ATOM     92  CB  THR A   7      10.182   3.305  -5.336  1.00 14.860          C  
ATOM     93  OG1 THR A   7      10.742   2.585  -4.212  1.00 14.860          O  
ATOM     94  CG2 THR A   7       9.117   2.430  -5.976  1.00 14.860          C  
ATOM     95  H   THR A   7      11.894   5.261  -5.043  1.00 13.030          H  
ATOM     96  HA  THR A   7      11.831   2.776  -6.618  1.00 12.620          H  
ATOM     97  HB  THR A   7       9.712   4.212  -4.981  1.00 17.840          H  
ATOM     98  HG1 THR A   7      11.318   3.167  -3.668  1.00 17.840          H  
ATOM     99 1HG2 THR A   7       8.354   2.197  -5.239  1.00 17.840          H  
ATOM    100 2HG2 THR A   7       8.665   2.942  -6.799  1.00 17.840          H  
ATOM    101 3HG2 THR A   7       9.568   1.506  -6.323  1.00 17.840          H  
ATOM    102  N   PRO A   8      10.655   3.796  -8.769  1.00 10.150          N  
ATOM    103  CA  PRO A   8      10.123   4.384 -10.002  1.00  9.870          C  
ATOM    104  C   PRO A   8       8.802   5.130  -9.791  1.00  9.240          C  
ATOM    105  O   PRO A   8       8.572   6.180 -10.387  1.00  8.960          O  
ATOM    106  CB  PRO A   8       9.938   3.148 -10.887  1.00 14.800          C  
ATOM    107  CG  PRO A   8      11.035   2.204 -10.438  1.00 14.800          C  
ATOM    108  CD  PRO A   8      11.140   2.397  -8.941  1.00 14.800          C  
ATOM    109  HA  PRO A   8      10.887   5.046 -10.432  1.00 11.840          H  
ATOM    110 1HB  PRO A   8       8.927   2.733 -10.758  1.00 17.770          H  
ATOM    111 2HB  PRO A   8      10.035   3.434 -11.946  1.00 17.770          H  
ATOM    112 1HG  PRO A   8      10.783   1.168 -10.719  1.00 17.770          H  
ATOM    113 2HG  PRO A   8      11.977   2.452 -10.956  1.00 17.770          H  
ATOM    114 1HD  PRO A   8      10.512   1.671  -8.420  1.00 17.770          H  
ATOM    115 2HD  PRO A   8      12.210   2.311  -8.672  1.00 17.770          H  
ATOM    116  N   ALA A   9       7.957   4.643  -8.880  1.00  9.240          N  
ATOM    117  CA  ALA A   9       6.697   5.312  -8.571  1.00  8.910          C  
ATOM    118  C   ALA A   9       6.924   6.790  -8.228  1.00  8.350          C  
ATOM    119  O   ALA A   9       6.106   7.644  -8.570  1.00  7.880          O  
ATOM    120  CB  ALA A   9       6.020   4.626  -7.409  1.00 12.610          C  
ATOM    121  H   ALA A   9       8.148   3.766  -8.421  1.00 11.090          H  
ATOM    122  HA  ALA A   9       6.054   5.260  -9.450  1.00 10.690          H  
ATOM    123 1HB  ALA A   9       5.078   5.126  -7.199  1.00 15.130          H  
ATOM    124 2HB  ALA A   9       5.830   3.582  -7.654  1.00 15.130          H  
ATOM    125 3HB  ALA A   9       6.667   4.689  -6.540  1.00 15.130          H  
ATOM    126  N   THR A  10       8.027   7.082  -7.532  1.00  8.630          N  
ATOM    127  CA  THR A  10       8.368   8.427  -7.125  1.00  8.410          C  
ATOM    128  C   THR A  10       9.055   9.134  -8.273  1.00  7.910          C  
ATOM    129  O   THR A  10       8.741  10.278  -8.592  1.00  7.540          O  
ATOM    130  CB  THR A  10       9.295   8.431  -5.900  1.00 11.860          C  
ATOM    131  OG1 THR A  10       8.672   7.735  -4.800  1.00 11.860          O  
ATOM    132  CG2 THR A  10       9.529   9.877  -5.492  1.00 11.860          C  
ATOM    133  H   THR A  10       8.690   6.354  -7.277  1.00 10.360          H  
ATOM    134  HA  THR A  10       7.467   8.976  -6.889  1.00 10.090          H  
ATOM    135  HB  THR A  10      10.243   7.942  -6.141  1.00 14.230          H  
ATOM    136  HG1 THR A  10       9.372   7.335  -4.239  1.00 14.230          H  
ATOM    137 1HG2 THR A  10      10.158   9.919  -4.628  1.00 14.230          H  
ATOM    138 2HG2 THR A  10      10.006  10.427  -6.299  1.00 14.230          H  
ATOM    139 3HG2 THR A  10       8.577  10.341  -5.261  1.00 14.230          H  
ATOM    140  N   GLU A  11       9.977   8.449  -8.936  1.00  8.110          N  
ATOM    141  CA  GLU A  11      10.749   9.093 -10.001  1.00  7.970          C  
ATOM    142  C   GLU A  11       9.855   9.604 -11.132  1.00  7.420          C  
ATOM    143  O   GLU A  11      10.127  10.645 -11.730  1.00  7.350          O  
ATOM    144  CB  GLU A  11      11.798   8.140 -10.568  1.00 11.210          C  
ATOM    145  CG  GLU A  11      12.931   7.830  -9.604  1.00 11.210          C  
ATOM    146  CD  GLU A  11      13.953   6.896 -10.167  1.00 11.210          C  
ATOM    147  OE1 GLU A  11      13.706   6.321 -11.202  1.00 11.210          O  
ATOM    148  OE2 GLU A  11      14.995   6.770  -9.567  1.00 11.210          O  
ATOM    149  H   GLU A  11      10.167   7.486  -8.638  1.00  9.730          H  
ATOM    150  HA  GLU A  11      11.267   9.950  -9.570  1.00  9.560          H  
ATOM    151 1HB  GLU A  11      11.320   7.215 -10.853  1.00 13.460          H  
ATOM    152 2HB  GLU A  11      12.231   8.573 -11.469  1.00 13.460          H  
ATOM    153 1HG  GLU A  11      13.415   8.763  -9.343  1.00 13.460          H  
ATOM    154 2HG  GLU A  11      12.512   7.398  -8.690  1.00 13.460          H  
ATOM    155  N   GLN A  12       8.783   8.870 -11.411  1.00  7.330          N  
ATOM    156  CA  GLN A  12       7.819   9.207 -12.447  1.00  7.170          C  
ATOM    157  C   GLN A  12       6.607   9.976 -11.906  1.00  6.780          C  
ATOM    158  O   GLN A  12       5.618  10.153 -12.624  1.00  6.780          O  
ATOM    159  CB  GLN A  12       7.351   7.931 -13.145  1.00 10.100          C  
ATOM    160  CG  GLN A  12       8.468   7.174 -13.838  1.00 10.100          C  
ATOM    161  CD  GLN A  12       9.113   7.998 -14.919  1.00 10.100          C  
ATOM    162  OE1 GLN A  12       8.430   8.512 -15.806  1.00 10.100          O  
ATOM    163  NE2 GLN A  12      10.426   8.145 -14.854  1.00 10.100          N  
ATOM    164  H   GLN A  12       8.650   7.995 -10.894  1.00  8.800          H  
ATOM    165  HA  GLN A  12       8.311   9.849 -13.175  1.00  8.600          H  
ATOM    166 1HB  GLN A  12       6.903   7.264 -12.404  1.00 12.120          H  
ATOM    167 2HB  GLN A  12       6.586   8.171 -13.881  1.00 12.120          H  
ATOM    168 1HG  GLN A  12       9.229   6.911 -13.100  1.00 12.120          H  
ATOM    169 2HG  GLN A  12       8.057   6.272 -14.291  1.00 12.120          H  
ATOM    170 1HE2 GLN A  12      10.905   8.690 -15.543  1.00 12.120          H  
ATOM    171 2HE2 GLN A  12      10.944   7.715 -14.109  1.00 12.120          H  
ATOM    172  N   ALA A  13       6.652  10.367 -10.630  1.00  6.750          N  
ATOM    173  CA  ALA A  13       5.564  11.070  -9.956  1.00  6.700          C  
ATOM    174  C   ALA A  13       5.293  12.409 -10.602  1.00  6.660          C  
ATOM    175  O   ALA A  13       6.214  13.082 -11.080  1.00  6.610          O  
ATOM    176  CB  ALA A  13       5.885  11.262  -8.494  1.00  9.400          C  
ATOM    177  H   ALA A  13       7.501  10.209 -10.088  1.00  8.100          H  
ATOM    178  HA  ALA A  13       4.658  10.465 -10.042  1.00  8.040          H  
ATOM    179 1HB  ALA A  13       5.066  11.754  -8.022  1.00 11.280          H  
ATOM    180 2HB  ALA A  13       6.038  10.296  -8.042  1.00 11.280          H  
ATOM    181 3HB  ALA A  13       6.784  11.865  -8.391  1.00 11.280          H  
ATOM    182  N   VAL A  14       4.030  12.821 -10.596  1.00  7.020          N  
ATOM    183  CA  VAL A  14       3.676  14.098 -11.200  1.00  7.430          C  
ATOM    184  C   VAL A  14       2.997  15.062 -10.250  1.00  7.390          C  
ATOM    185  O   VAL A  14       1.913  14.787  -9.721  1.00  7.840          O  
ATOM    186  CB  VAL A  14       2.759  13.869 -12.422  1.00 10.240          C  
ATOM    187  CG1 VAL A  14       2.339  15.219 -13.053  1.00 10.240          C  
ATOM    188  CG2 VAL A  14       3.501  13.008 -13.444  1.00 10.240          C  
ATOM    189  H   VAL A  14       3.314  12.231 -10.136  1.00  8.420          H  
ATOM    190  HA  VAL A  14       4.594  14.569 -11.551  1.00  8.920          H  
ATOM    191  HB  VAL A  14       1.852  13.356 -12.102  1.00 12.290          H  
ATOM    192 1HG1 VAL A  14       1.692  15.029 -13.907  1.00 12.290          H  
ATOM    193 2HG1 VAL A  14       1.793  15.825 -12.334  1.00 12.290          H  
ATOM    194 3HG1 VAL A  14       3.224  15.762 -13.383  1.00 12.290          H  
ATOM    195 1HG2 VAL A  14       2.863  12.829 -14.305  1.00 12.290          H  
ATOM    196 2HG2 VAL A  14       4.409  13.519 -13.762  1.00 12.290          H  
ATOM    197 3HG2 VAL A  14       3.771  12.050 -12.997  1.00 12.290          H  
ATOM    198  N   GLU A  15       3.583  16.249 -10.141  1.00  7.140          N  
ATOM    199  CA  GLU A  15       2.988  17.310  -9.355  1.00  7.480          C  
ATOM    200  C   GLU A  15       1.986  18.006 -10.274  1.00  6.960          C  
ATOM    201  O   GLU A  15       2.366  18.738 -11.187  1.00  7.290          O  
ATOM    202  CB  GLU A  15       4.042  18.295  -8.852  1.00 10.340          C  
ATOM    203  CG  GLU A  15       3.490  19.386  -7.945  1.00 10.340          C  
ATOM    204  CD  GLU A  15       4.526  20.381  -7.509  1.00 10.340          C  
ATOM    205  OE1 GLU A  15       5.657  20.265  -7.920  1.00 10.340          O  
ATOM    206  OE2 GLU A  15       4.186  21.260  -6.754  1.00 10.340          O  
ATOM    207  H   GLU A  15       4.467  16.393 -10.610  1.00  8.570          H  
ATOM    208  HA  GLU A  15       2.467  16.882  -8.500  1.00  8.980          H  
ATOM    209 1HB  GLU A  15       4.802  17.752  -8.286  1.00 12.400          H  
ATOM    210 2HB  GLU A  15       4.534  18.772  -9.699  1.00 12.400          H  
ATOM    211 1HG  GLU A  15       2.682  19.912  -8.461  1.00 12.400          H  
ATOM    212 2HG  GLU A  15       3.070  18.909  -7.060  1.00 12.400          H  
ATOM    213  N   THR A  16       0.714  17.719 -10.058  1.00  6.380          N  
ATOM    214  CA  THR A  16      -0.399  18.166 -10.869  1.00  6.050          C  
ATOM    215  C   THR A  16      -0.465  19.707 -10.885  1.00  6.110          C  
ATOM    216  O   THR A  16      -0.424  20.316  -9.822  1.00  6.210          O  
ATOM    217  CB  THR A  16      -1.696  17.543 -10.271  1.00  8.600          C  
ATOM    218  OG1 THR A  16      -1.559  16.115 -10.265  1.00  8.600          O  
ATOM    219  CG2 THR A  16      -2.922  17.903 -11.030  1.00  8.600          C  
ATOM    220  H   THR A  16       0.500  17.107  -9.286  1.00  7.660          H  
ATOM    221  HA  THR A  16      -0.249  17.757 -11.858  1.00  7.260          H  
ATOM    222  HB  THR A  16      -1.825  17.890  -9.263  1.00 10.320          H  
ATOM    223  HG1 THR A  16      -2.152  15.716  -9.578  1.00 10.320          H  
ATOM    224 1HG2 THR A  16      -3.787  17.438 -10.550  1.00 10.320          H  
ATOM    225 2HG2 THR A  16      -3.033  18.955 -11.010  1.00 10.320          H  
ATOM    226 3HG2 THR A  16      -2.846  17.555 -12.053  1.00 10.320          H  
ATOM    227  N   PRO A  17      -0.567  20.367 -12.073  1.00  6.310          N  
ATOM    228  CA  PRO A  17      -0.655  21.822 -12.263  1.00  6.490          C  
ATOM    229  C   PRO A  17      -2.004  22.437 -11.868  1.00  6.060          C  
ATOM    230  O   PRO A  17      -2.148  23.657 -11.795  1.00  5.850          O  
ATOM    231  CB  PRO A  17      -0.411  21.971 -13.772  1.00  9.730          C  
ATOM    232  CG  PRO A  17      -0.892  20.672 -14.376  1.00  9.730          C  
ATOM    233  CD  PRO A  17      -0.552  19.606 -13.350  1.00  9.730          C  
ATOM    234  HA  PRO A  17       0.157  22.298 -11.694  1.00  7.790          H  
ATOM    235 1HB  PRO A  17      -0.959  22.848 -14.152  1.00 11.680          H  
ATOM    236 2HB  PRO A  17       0.658  22.158 -13.958  1.00 11.680          H  
ATOM    237 1HG  PRO A  17      -1.971  20.730 -14.593  1.00 11.680          H  
ATOM    238 2HG  PRO A  17      -0.388  20.501 -15.343  1.00 11.680          H  
ATOM    239 1HD  PRO A  17      -1.340  18.847 -13.387  1.00 11.680          H  
ATOM    240 2HD  PRO A  17       0.456  19.186 -13.537  1.00 11.680          H  
ATOM    241  N   GLN A  18      -2.994  21.583 -11.683  1.00  6.210          N  
ATOM    242  CA  GLN A  18      -4.352  21.961 -11.359  1.00  6.040          C  
ATOM    243  C   GLN A  18      -4.376  22.422  -9.904  1.00  5.440          C  
ATOM    244  O   GLN A  18      -3.555  21.959  -9.122  1.00  5.420          O  
ATOM    245  CB  GLN A  18      -5.260  20.745 -11.552  1.00  8.520          C  
ATOM    246  CG  GLN A  18      -6.727  20.975 -11.456  1.00  8.520          C  
ATOM    247  CD  GLN A  18      -7.482  19.703 -11.770  1.00  8.520          C  
ATOM    248  OE1 GLN A  18      -7.001  18.583 -11.499  1.00  8.520          O  
ATOM    249  NE2 GLN A  18      -8.663  19.857 -12.360  1.00  8.520          N  
ATOM    250  H   GLN A  18      -2.788  20.604 -11.765  1.00  7.450          H  
ATOM    251  HA  GLN A  18      -4.660  22.751 -12.034  1.00  7.250          H  
ATOM    252 1HB  GLN A  18      -5.049  20.279 -12.511  1.00 10.230          H  
ATOM    253 2HB  GLN A  18      -5.034  20.020 -10.774  1.00 10.230          H  
ATOM    254 1HG  GLN A  18      -6.981  21.277 -10.442  1.00 10.230          H  
ATOM    255 2HG  GLN A  18      -7.022  21.743 -12.167  1.00 10.230          H  
ATOM    256 1HE2 GLN A  18      -9.216  19.058 -12.614  1.00 10.230          H  
ATOM    257 2HE2 GLN A  18      -9.010  20.775 -12.559  1.00 10.230          H  
ATOM    258  N   PRO A  19      -5.135  23.455  -9.519  1.00  5.310          N  
ATOM    259  CA  PRO A  19      -5.359  23.777  -8.123  1.00  5.120          C  
ATOM    260  C   PRO A  19      -6.001  22.560  -7.468  1.00  5.090          C  
ATOM    261  O   PRO A  19      -6.940  22.008  -8.037  1.00  5.350          O  
ATOM    262  CB  PRO A  19      -6.323  24.966  -8.206  1.00  7.680          C  
ATOM    263  CG  PRO A  19      -6.044  25.582  -9.573  1.00  7.680          C  
ATOM    264  CD  PRO A  19      -5.721  24.398 -10.478  1.00  7.680          C  
ATOM    265  HA  PRO A  19      -4.405  24.036  -7.640  1.00  6.140          H  
ATOM    266 1HB  PRO A  19      -7.361  24.617  -8.097  1.00  9.220          H  
ATOM    267 2HB  PRO A  19      -6.130  25.660  -7.376  1.00  9.220          H  
ATOM    268 1HG  PRO A  19      -6.922  26.152  -9.919  1.00  9.220          H  
ATOM    269 2HG  PRO A  19      -5.210  26.298  -9.504  1.00  9.220          H  
ATOM    270 1HD  PRO A  19      -6.630  23.983 -10.932  1.00  9.220          H  
ATOM    271 2HD  PRO A  19      -4.975  24.725 -11.221  1.00  9.220          H  
ATOM    272  N   THR A  20      -5.563  22.190  -6.268  1.00  5.090          N  
ATOM    273  CA  THR A  20      -6.139  21.039  -5.558  1.00  5.270          C  
ATOM    274  C   THR A  20      -6.399  21.412  -4.109  1.00  4.670          C  
ATOM    275  O   THR A  20      -5.720  22.288  -3.573  1.00  4.370          O  
ATOM    276  CB  THR A  20      -5.175  19.839  -5.583  1.00  7.310          C  
ATOM    277  OG1 THR A  20      -3.996  20.142  -4.811  1.00  7.310          O  
ATOM    278  CG2 THR A  20      -4.750  19.573  -6.993  1.00  7.310          C  
ATOM    279  H   THR A  20      -4.789  22.687  -5.851  1.00  6.110          H  
ATOM    280  HA  THR A  20      -7.086  20.759  -6.022  1.00  6.320          H  
ATOM    281  HB  THR A  20      -5.672  18.964  -5.169  1.00  8.770          H  
ATOM    282  HG1 THR A  20      -3.485  19.339  -4.691  1.00  8.770          H  
ATOM    283 1HG2 THR A  20      -4.068  18.737  -7.028  1.00  8.770          H  
ATOM    284 2HG2 THR A  20      -5.628  19.365  -7.591  1.00  8.770          H  
ATOM    285 3HG2 THR A  20      -4.246  20.428  -7.393  1.00  8.770          H  
ATOM    286  N   ALA A  21      -7.311  20.724  -3.417  1.00  4.850          N  
ATOM    287  CA  ALA A  21      -7.507  21.077  -2.007  1.00  4.550          C  
ATOM    288  C   ALA A  21      -6.217  20.873  -1.203  1.00  4.170          C  
ATOM    289  O   ALA A  21      -5.814  21.791  -0.471  1.00  4.360          O  
ATOM    290  CB  ALA A  21      -8.651  20.297  -1.415  1.00  6.490          C  
ATOM    291  H   ALA A  21      -7.877  19.997  -3.865  1.00  5.820          H  
ATOM    292  HA  ALA A  21      -7.759  22.135  -1.958  1.00  5.460          H  
ATOM    293 1HB  ALA A  21      -8.800  20.594  -0.375  1.00  7.790          H  
ATOM    294 2HB  ALA A  21      -9.557  20.488  -1.987  1.00  7.790          H  
ATOM    295 3HB  ALA A  21      -8.422  19.261  -1.459  1.00  7.790          H  
ATOM    296  N   VAL A  22      -5.491  19.763  -1.459  1.00  4.210          N  
ATOM    297  CA  VAL A  22      -4.193  19.505  -0.792  1.00  4.520          C  
ATOM    298  C   VAL A  22      -3.091  20.526  -1.072  1.00  4.520          C  
ATOM    299  O   VAL A  22      -2.007  20.410  -0.501  1.00  4.650          O  
ATOM    300  CB  VAL A  22      -3.581  18.108  -1.089  1.00  6.200          C  
ATOM    301  CG1 VAL A  22      -4.454  17.042  -0.576  1.00  6.200          C  
ATOM    302  CG2 VAL A  22      -3.369  17.927  -2.598  1.00  6.200          C  
ATOM    303  H   VAL A  22      -5.941  19.028  -2.027  1.00  5.050          H  
ATOM    304  HA  VAL A  22      -4.389  19.523   0.276  1.00  5.420          H  
ATOM    305  HB  VAL A  22      -2.627  18.032  -0.581  1.00  7.440          H  
ATOM    306 1HG1 VAL A  22      -4.014  16.067  -0.769  1.00  7.440          H  
ATOM    307 2HG1 VAL A  22      -4.607  17.169   0.495  1.00  7.440          H  
ATOM    308 3HG1 VAL A  22      -5.352  17.113  -1.053  1.00  7.440          H  
ATOM    309 1HG2 VAL A  22      -2.925  16.952  -2.780  1.00  7.440          H  
ATOM    310 2HG2 VAL A  22      -4.333  17.995  -3.103  1.00  7.440          H  
ATOM    311 3HG2 VAL A  22      -2.700  18.702  -2.964  1.00  7.440          H  
ATOM    312  N   SER A  23      -3.305  21.480  -1.984  1.00  4.770          N  
ATOM    313  CA  SER A  23      -2.276  22.478  -2.240  1.00  5.020          C  
ATOM    314  C   SER A  23      -2.279  23.518  -1.133  1.00  4.960          C  
ATOM    315  O   SER A  23      -1.331  24.293  -0.987  1.00  5.100          O  
ATOM    316  CB  SER A  23      -2.493  23.140  -3.585  1.00  6.930          C  
ATOM    317  OG  SER A  23      -2.303  22.225  -4.632  1.00  6.930          O  
ATOM    318  H   SER A  23      -4.204  21.573  -2.468  1.00  5.720          H  
ATOM    319  HA  SER A  23      -1.305  21.982  -2.248  1.00  6.020          H  
ATOM    320 1HB  SER A  23      -3.502  23.545  -3.627  1.00  8.310          H  
ATOM    321 2HB  SER A  23      -1.802  23.971  -3.692  1.00  8.310          H  
ATOM    322  HG  SER A  23      -2.999  21.555  -4.548  1.00  8.310          H  
ATOM    323  N   GLU A  24      -3.357  23.537  -0.351  1.00  5.180          N  
ATOM    324  CA  GLU A  24      -3.483  24.426   0.788  1.00  5.470          C  
ATOM    325  C   GLU A  24      -3.651  23.553   2.024  1.00  5.620          C  
ATOM    326  O   GLU A  24      -2.921  23.688   3.012  1.00  6.070          O  
ATOM    327  CB  GLU A  24      -4.661  25.394   0.625  1.00  7.540          C  
ATOM    328  CG  GLU A  24      -4.506  26.398  -0.532  1.00  7.540          C  
ATOM    329  CD  GLU A  24      -5.683  27.347  -0.652  1.00  7.540          C  
ATOM    330  OE1 GLU A  24      -6.627  27.178   0.083  1.00  7.540          O  
ATOM    331  OE2 GLU A  24      -5.632  28.234  -1.473  1.00  7.540          O  
ATOM    332  H   GLU A  24      -4.108  22.869  -0.531  1.00  6.220          H  
ATOM    333  HA  GLU A  24      -2.567  25.006   0.899  1.00  6.560          H  
ATOM    334 1HB  GLU A  24      -5.575  24.822   0.452  1.00  9.050          H  
ATOM    335 2HB  GLU A  24      -4.797  25.958   1.547  1.00  9.050          H  
ATOM    336 1HG  GLU A  24      -3.595  26.975  -0.376  1.00  9.050          H  
ATOM    337 2HG  GLU A  24      -4.395  25.841  -1.463  1.00  9.050          H  
ATOM    338  N   GLU A  25      -4.550  22.568   1.936  1.00  5.610          N  
ATOM    339  CA  GLU A  25      -4.813  21.667   3.049  1.00  6.120          C  
ATOM    340  C   GLU A  25      -3.886  20.473   2.915  1.00  6.040          C  
ATOM    341  O   GLU A  25      -4.321  19.333   2.750  1.00  6.450          O  
ATOM    342  CB  GLU A  25      -6.277  21.202   3.032  1.00  8.360          C  
ATOM    343  CG  GLU A  25      -7.293  22.334   3.169  1.00  8.360          C  
ATOM    344  CD  GLU A  25      -8.735  21.862   3.271  1.00  8.360          C  
ATOM    345  OE1 GLU A  25      -8.962  20.677   3.318  1.00  8.360          O  
ATOM    346  OE2 GLU A  25      -9.607  22.699   3.299  1.00  8.360          O  
ATOM    347  H   GLU A  25      -5.093  22.453   1.084  1.00  6.730          H  
ATOM    348  HA  GLU A  25      -4.601  22.176   3.988  1.00  7.340          H  
ATOM    349 1HB  GLU A  25      -6.481  20.683   2.091  1.00 10.040          H  
ATOM    350 2HB  GLU A  25      -6.445  20.494   3.842  1.00 10.040          H  
ATOM    351 1HG  GLU A  25      -7.047  22.919   4.054  1.00 10.040          H  
ATOM    352 2HG  GLU A  25      -7.195  22.988   2.300  1.00 10.040          H  
ATOM    353  N   ALA A  26      -2.598  20.749   2.953  1.00  5.710          N  
ATOM    354  CA  ALA A  26      -1.624  19.702   2.738  1.00  5.700          C  
ATOM    355  C   ALA A  26      -1.722  18.660   3.857  1.00  5.590          C  
ATOM    356  O   ALA A  26      -1.888  19.045   5.016  1.00  5.570          O  
ATOM    357  CB  ALA A  26      -0.232  20.289   2.683  1.00  7.980          C  
ATOM    358  H   ALA A  26      -2.337  21.726   3.117  1.00  6.850          H  
ATOM    359  HA  ALA A  26      -1.827  19.264   1.774  1.00  6.840          H  
ATOM    360 1HB  ALA A  26       0.488  19.496   2.491  1.00  9.580          H  
ATOM    361 2HB  ALA A  26      -0.190  21.027   1.876  1.00  9.580          H  
ATOM    362 3HB  ALA A  26      -0.002  20.770   3.630  1.00  9.580          H  
ATOM    363  N   PRO A  27      -1.643  17.344   3.566  1.00  5.750          N  
ATOM    364  CA  PRO A  27      -1.577  16.278   4.546  1.00  5.880          C  
ATOM    365  C   PRO A  27      -0.314  16.410   5.384  1.00  5.790          C  
ATOM    366  O   PRO A  27       0.751  16.780   4.867  1.00  6.000          O  
ATOM    367  CB  PRO A  27      -1.563  15.008   3.685  1.00  8.820          C  
ATOM    368  CG  PRO A  27      -2.176  15.428   2.364  1.00  8.820          C  
ATOM    369  CD  PRO A  27      -1.778  16.875   2.180  1.00  8.820          C  
ATOM    370  HA  PRO A  27      -2.474  16.318   5.184  1.00  7.060          H  
ATOM    371 1HB  PRO A  27      -0.555  14.610   3.608  1.00 10.580          H  
ATOM    372 2HB  PRO A  27      -2.160  14.225   4.179  1.00 10.580          H  
ATOM    373 1HG  PRO A  27      -1.812  14.780   1.551  1.00 10.580          H  
ATOM    374 2HG  PRO A  27      -3.272  15.300   2.398  1.00 10.580          H  
ATOM    375 1HD  PRO A  27      -0.843  16.990   1.617  1.00 10.580          H  
ATOM    376 2HD  PRO A  27      -2.630  17.352   1.704  1.00 10.580          H  
ATOM    377  N   SER A  28      -0.404  15.999   6.647  1.00  5.760          N  
ATOM    378  CA  SER A  28       0.728  15.989   7.572  1.00  5.800          C  
ATOM    379  C   SER A  28       1.642  14.769   7.414  1.00  5.620          C  
ATOM    380  O   SER A  28       2.679  14.671   8.074  1.00  5.910          O  
ATOM    381  CB  SER A  28       0.203  16.044   8.989  1.00  8.100          C  
ATOM    382  OG  SER A  28      -0.531  14.885   9.291  1.00  8.100          O  
ATOM    383  H   SER A  28      -1.300  15.702   7.012  1.00  6.910          H  
ATOM    384  HA  SER A  28       1.324  16.883   7.385  1.00  6.960          H  
ATOM    385 1HB  SER A  28       1.039  16.139   9.682  1.00  9.720          H  
ATOM    386 2HB  SER A  28      -0.428  16.923   9.111  1.00  9.720          H  
ATOM    387  HG  SER A  28      -0.810  14.981  10.208  1.00  9.720          H  
ATOM    388  N   SER A  29       1.233  13.830   6.563  1.00  5.530          N  
ATOM    389  CA  SER A  29       1.959  12.590   6.329  1.00  5.690          C  
ATOM    390  C   SER A  29       3.188  12.776   5.441  1.00  5.570          C  
ATOM    391  O   SER A  29       3.388  13.819   4.814  1.00  5.460          O  
ATOM    392  CB  SER A  29       1.015  11.547   5.753  1.00  7.900          C  
ATOM    393  OG  SER A  29       0.579  11.894   4.470  1.00  7.900          O  
ATOM    394  H   SER A  29       0.377  13.992   6.059  1.00  6.640          H  
ATOM    395  HA  SER A  29       2.306  12.219   7.294  1.00  6.830          H  
ATOM    396 1HB  SER A  29       1.520  10.581   5.714  1.00  9.480          H  
ATOM    397 2HB  SER A  29       0.156  11.439   6.412  1.00  9.480          H  
ATOM    398  HG  SER A  29      -0.070  11.227   4.228  1.00  9.480          H  
ATOM    399  N   SER A  30       4.037  11.756   5.421  1.00  5.920          N  
ATOM    400  CA  SER A  30       5.260  11.731   4.630  1.00  6.070          C  
ATOM    401  C   SER A  30       5.095  11.319   3.157  1.00  6.080          C  
ATOM    402  O   SER A  30       4.050  10.796   2.734  1.00  5.880          O  
ATOM    403  CB  SER A  30       6.248  10.798   5.275  1.00  8.440          C  
ATOM    404  OG  SER A  30       5.779   9.491   5.200  1.00  8.440          O  
ATOM    405  H   SER A  30       3.829  10.933   5.968  1.00  7.100          H  
ATOM    406  HA  SER A  30       5.679  12.737   4.646  1.00  7.280          H  
ATOM    407 1HB  SER A  30       7.202  10.876   4.760  1.00 10.130          H  
ATOM    408 2HB  SER A  30       6.413  11.076   6.313  1.00 10.130          H  
ATOM    409  HG  SER A  30       6.569   8.952   4.999  1.00 10.130          H  
ATOM    410  N   LYS A  31       6.195  11.493   2.401  1.00  6.590          N  
ATOM    411  CA  LYS A  31       6.282  11.154   0.978  1.00  6.900          C  
ATOM    412  C   LYS A  31       5.986   9.681   0.703  1.00  6.340          C  
ATOM    413  O   LYS A  31       5.435   9.323  -0.343  1.00  6.390          O  
ATOM    414  CB  LYS A  31       7.673  11.526   0.442  1.00  9.540          C  
ATOM    415  CG  LYS A  31       8.836  10.660   0.978  1.00  9.540          C  
ATOM    416  CD  LYS A  31      10.191  11.187   0.507  1.00  9.540          C  
ATOM    417  CE  LYS A  31      11.367  10.241   0.864  1.00  9.540          C  
ATOM    418  NZ  LYS A  31      11.565  10.027   2.357  1.00  9.540          N  
ATOM    419  H   LYS A  31       7.001  11.910   2.844  1.00  7.910          H  
ATOM    420  HA  LYS A  31       5.552  11.744   0.452  1.00  8.280          H  
ATOM    421 1HB  LYS A  31       7.671  11.443  -0.647  1.00 11.440          H  
ATOM    422 2HB  LYS A  31       7.889  12.566   0.685  1.00 11.440          H  
ATOM    423 1HG  LYS A  31       8.811  10.642   2.067  1.00 11.440          H  
ATOM    424 2HG  LYS A  31       8.735   9.635   0.614  1.00 11.440          H  
ATOM    425 1HD  LYS A  31      10.165  11.312  -0.575  1.00 11.440          H  
ATOM    426 2HD  LYS A  31      10.377  12.160   0.961  1.00 11.440          H  
ATOM    427 1HE  LYS A  31      11.198   9.276   0.391  1.00 11.440          H  
ATOM    428 2HE  LYS A  31      12.277  10.680   0.458  1.00 11.440          H  
ATOM    429 1HZ  LYS A  31      12.355   9.414   2.513  1.00 11.440          H  
ATOM    430 2HZ  LYS A  31      11.735  10.902   2.815  1.00 11.440          H  
ATOM    431 3HZ  LYS A  31      10.744   9.565   2.775  1.00 11.440          H  
ATOM    432  N   GLU A  32       6.261   8.814   1.674  1.00  6.150          N  
ATOM    433  CA  GLU A  32       6.008   7.398   1.508  1.00  5.990          C  
ATOM    434  C   GLU A  32       4.534   7.077   1.214  1.00  5.540          C  
ATOM    435  O   GLU A  32       4.247   6.046   0.588  1.00  6.010          O  
ATOM    436  CB  GLU A  32       6.515   6.652   2.749  1.00  8.450          C  
ATOM    437  CG  GLU A  32       8.060   6.623   2.859  1.00  8.450          C  
ATOM    438  CD  GLU A  32       8.660   7.891   3.416  1.00  8.450          C  
ATOM    439  OE1 GLU A  32       7.919   8.728   3.860  1.00  8.450          O  
ATOM    440  OE2 GLU A  32       9.859   8.045   3.375  1.00  8.450          O  
ATOM    441  H   GLU A  32       6.732   9.113   2.532  1.00  7.380          H  
ATOM    442  HA  GLU A  32       6.590   7.064   0.656  1.00  7.190          H  
ATOM    443 1HB  GLU A  32       6.109   7.117   3.645  1.00 10.140          H  
ATOM    444 2HB  GLU A  32       6.166   5.629   2.731  1.00 10.140          H  
ATOM    445 1HG  GLU A  32       8.352   5.788   3.492  1.00 10.140          H  
ATOM    446 2HG  GLU A  32       8.471   6.447   1.864  1.00 10.140          H  
ATOM    447  N   THR A  33       3.582   7.931   1.663  1.00  4.990          N  
ATOM    448  CA  THR A  33       2.179   7.662   1.375  1.00  5.050          C  
ATOM    449  C   THR A  33       1.631   8.695   0.385  1.00  5.000          C  
ATOM    450  O   THR A  33       0.636   8.430  -0.292  1.00  5.160          O  
ATOM    451  CB  THR A  33       1.318   7.677   2.657  1.00  7.050          C  
ATOM    452  OG1 THR A  33       1.347   8.982   3.253  1.00  7.050          O  
ATOM    453  CG2 THR A  33       1.882   6.675   3.648  1.00  7.050          C  
ATOM    454  H   THR A  33       3.811   8.774   2.196  1.00  5.990          H  
ATOM    455  HA  THR A  33       2.093   6.679   0.915  1.00  6.060          H  
ATOM    456  HB  THR A  33       0.289   7.415   2.415  1.00  8.460          H  
ATOM    457  HG1 THR A  33       0.772   9.572   2.757  1.00  8.460          H  
ATOM    458 1HG2 THR A  33       1.279   6.682   4.554  1.00  8.460          H  
ATOM    459 2HG2 THR A  33       1.859   5.688   3.206  1.00  8.460          H  
ATOM    460 3HG2 THR A  33       2.909   6.938   3.897  1.00  8.460          H  
ATOM    461  N   LYS A  34       2.285   9.869   0.280  1.00  5.170          N  
ATOM    462  CA  LYS A  34       1.854  10.900  -0.676  1.00  5.520          C  
ATOM    463  C   LYS A  34       2.082  10.468  -2.123  1.00  5.320          C  
ATOM    464  O   LYS A  34       1.300  10.817  -3.007  1.00  5.940          O  
ATOM    465  CB  LYS A  34       2.503  12.253  -0.404  1.00  7.590          C  
ATOM    466  CG  LYS A  34       1.966  12.945   0.826  1.00  7.590          C  
ATOM    467  CD  LYS A  34       2.646  14.277   1.111  1.00  7.590          C  
ATOM    468  CE  LYS A  34       1.931  14.953   2.262  1.00  7.590          C  
ATOM    469  NZ  LYS A  34       2.579  16.199   2.740  1.00  7.590          N  
ATOM    470  H   LYS A  34       3.060  10.058   0.919  1.00  6.200          H  
ATOM    471  HA  LYS A  34       0.779  11.035  -0.552  1.00  6.620          H  
ATOM    472 1HB  LYS A  34       3.552  12.119  -0.284  1.00  9.110          H  
ATOM    473 2HB  LYS A  34       2.350  12.908  -1.260  1.00  9.110          H  
ATOM    474 1HG  LYS A  34       0.896  13.115   0.705  1.00  9.110          H  
ATOM    475 2HG  LYS A  34       2.109  12.292   1.692  1.00  9.110          H  
ATOM    476 1HD  LYS A  34       3.689  14.105   1.389  1.00  9.110          H  
ATOM    477 2HD  LYS A  34       2.608  14.916   0.237  1.00  9.110          H  
ATOM    478 1HE  LYS A  34       0.933  15.200   1.934  1.00  9.110          H  
ATOM    479 2HE  LYS A  34       1.857  14.252   3.073  1.00  9.110          H  
ATOM    480 1HZ  LYS A  34       1.981  16.545   3.529  1.00  9.110          H  
ATOM    481 2HZ  LYS A  34       3.517  16.012   3.077  1.00  9.110          H  
ATOM    482 3HZ  LYS A  34       2.621  16.879   2.006  1.00  9.110          H  
ATOM    483  N   ILE A  35       3.164   9.736  -2.372  1.00  4.740          N  
ATOM    484  CA  ILE A  35       3.425   9.245  -3.711  1.00  4.770          C  
ATOM    485  C   ILE A  35       2.623   7.943  -3.887  1.00  4.610          C  
ATOM    486  O   ILE A  35       2.771   7.033  -3.073  1.00  4.290          O  
ATOM    487  CB  ILE A  35       4.918   8.907  -3.908  1.00  6.670          C  
ATOM    488  CG1 ILE A  35       5.847  10.118  -3.656  1.00  6.670          C  
ATOM    489  CG2 ILE A  35       5.157   8.317  -5.314  1.00  6.670          C  
ATOM    490  CD1 ILE A  35       5.651  11.308  -4.560  1.00  6.670          C  
ATOM    491  H   ILE A  35       3.813   9.513  -1.609  1.00  5.690          H  
ATOM    492  HA  ILE A  35       3.117  10.001  -4.417  1.00  5.720          H  
ATOM    493  HB  ILE A  35       5.188   8.169  -3.162  1.00  8.000          H  
ATOM    494 1HG1 ILE A  35       5.710  10.452  -2.631  1.00  8.000          H  
ATOM    495 2HG1 ILE A  35       6.873   9.772  -3.765  1.00  8.000          H  
ATOM    496 1HG2 ILE A  35       6.186   8.039  -5.383  1.00  8.000          H  
ATOM    497 2HG2 ILE A  35       4.558   7.437  -5.460  1.00  8.000          H  
ATOM    498 3HG2 ILE A  35       4.915   9.029  -6.092  1.00  8.000          H  
ATOM    499 1HD1 ILE A  35       6.372  12.060  -4.283  1.00  8.000          H  
ATOM    500 2HD1 ILE A  35       5.819  11.035  -5.589  1.00  8.000          H  
ATOM    501 3HD1 ILE A  35       4.651  11.709  -4.451  1.00  8.000          H  
ATOM    502  N   PRO A  36       1.777   7.809  -4.921  1.00  5.150          N  
ATOM    503  CA  PRO A  36       0.966   6.637  -5.197  1.00  5.320          C  
ATOM    504  C   PRO A  36       1.877   5.533  -5.688  1.00  4.890          C  
ATOM    505  O   PRO A  36       2.924   5.841  -6.248  1.00  5.380          O  
ATOM    506  CB  PRO A  36       0.033   7.135  -6.306  1.00  7.980          C  
ATOM    507  CG  PRO A  36       0.820   8.207  -7.010  1.00  7.980          C  
ATOM    508  CD  PRO A  36       1.633   8.880  -5.924  1.00  7.980          C  
ATOM    509  HA  PRO A  36       0.418   6.335  -4.291  1.00  6.380          H  
ATOM    510 1HB  PRO A  36      -0.239   6.301  -6.974  1.00  9.580          H  
ATOM    511 2HB  PRO A  36      -0.896   7.518  -5.865  1.00  9.580          H  
ATOM    512 1HG  PRO A  36       1.461   7.765  -7.792  1.00  9.580          H  
ATOM    513 2HG  PRO A  36       0.151   8.924  -7.518  1.00  9.580          H  
ATOM    514 1HD  PRO A  36       2.589   9.164  -6.367  1.00  9.580          H  
ATOM    515 2HD  PRO A  36       1.085   9.750  -5.507  1.00  9.580          H  
ATOM    516  N   GLN A  37       1.495   4.266  -5.549  1.00  4.320          N  
ATOM    517  CA  GLN A  37       2.323   3.240  -6.147  1.00  4.240          C  
ATOM    518  C   GLN A  37       1.830   3.056  -7.565  1.00  4.350          C  
ATOM    519  O   GLN A  37       2.618   2.976  -8.511  1.00  4.740          O  
ATOM    520  CB  GLN A  37       2.277   1.928  -5.371  1.00  5.970          C  
ATOM    521  CG  GLN A  37       3.236   0.870  -5.906  1.00  5.970          C  
ATOM    522  CD  GLN A  37       3.181  -0.400  -5.110  1.00  5.970          C  
ATOM    523  OE1 GLN A  37       2.083  -0.866  -4.772  1.00  5.970          O  
ATOM    524  NE2 GLN A  37       4.341  -0.962  -4.799  1.00  5.970          N  
ATOM    525  H   GLN A  37       0.613   3.985  -5.094  1.00  5.180          H  
ATOM    526  HA  GLN A  37       3.352   3.584  -6.186  1.00  5.090          H  
ATOM    527 1HB  GLN A  37       2.528   2.117  -4.325  1.00  7.160          H  
ATOM    528 2HB  GLN A  37       1.262   1.527  -5.394  1.00  7.160          H  
ATOM    529 1HG  GLN A  37       2.975   0.639  -6.938  1.00  7.160          H  
ATOM    530 2HG  GLN A  37       4.251   1.258  -5.862  1.00  7.160          H  
ATOM    531 1HE2 GLN A  37       4.375  -1.810  -4.266  1.00  7.160          H  
ATOM    532 2HE2 GLN A  37       5.196  -0.540  -5.094  1.00  7.160          H  
ATOM    533  N   THR A  38       0.502   2.974  -7.696  1.00  4.410          N  
ATOM    534  CA  THR A  38      -0.131   2.780  -8.998  1.00  4.970          C  
ATOM    535  C   THR A  38      -1.226   3.868  -9.128  1.00  4.840          C  
ATOM    536  O   THR A  38      -1.640   4.424  -8.103  1.00  4.440          O  
ATOM    537  CB  THR A  38      -0.742   1.348  -9.108  1.00  6.730          C  
ATOM    538  OG1 THR A  38      -1.893   1.238  -8.261  1.00  6.730          O  
ATOM    539  CG2 THR A  38       0.293   0.322  -8.644  1.00  6.730          C  
ATOM    540  H   THR A  38      -0.075   3.027  -6.840  1.00  5.290          H  
ATOM    541  HA  THR A  38       0.622   2.912  -9.771  1.00  5.960          H  
ATOM    542  HB  THR A  38      -1.004   1.112 -10.119  1.00  8.080          H  
ATOM    543  HG1 THR A  38      -2.299   0.371  -8.388  1.00  8.080          H  
ATOM    544 1HG2 THR A  38      -0.133  -0.676  -8.721  1.00  8.080          H  
ATOM    545 2HG2 THR A  38       1.178   0.390  -9.276  1.00  8.080          H  
ATOM    546 3HG2 THR A  38       0.568   0.505  -7.614  1.00  8.080          H  
ATOM    547  N   PRO A  39      -1.827   4.103 -10.321  1.00  5.470          N  
ATOM    548  CA  PRO A  39      -2.918   5.055 -10.546  1.00  5.700          C  
ATOM    549  C   PRO A  39      -4.120   4.786  -9.639  1.00  5.820          C  
ATOM    550  O   PRO A  39      -4.933   5.684  -9.406  1.00  6.130          O  
ATOM    551  CB  PRO A  39      -3.259   4.831 -12.023  1.00  8.550          C  
ATOM    552  CG  PRO A  39      -1.973   4.313 -12.639  1.00  8.550          C  
ATOM    553  CD  PRO A  39      -1.350   3.449 -11.569  1.00  8.550          C  
ATOM    554  HA  PRO A  39      -2.536   6.074 -10.391  1.00  6.840          H  
ATOM    555 1HB  PRO A  39      -4.094   4.119 -12.112  1.00 10.260          H  
ATOM    556 2HB  PRO A  39      -3.595   5.776 -12.476  1.00 10.260          H  
ATOM    557 1HG  PRO A  39      -2.198   3.752 -13.561  1.00 10.260          H  
ATOM    558 2HG  PRO A  39      -1.330   5.157 -12.933  1.00 10.260          H  
ATOM    559 1HD  PRO A  39      -1.749   2.438 -11.675  1.00 10.260          H  
ATOM    560 2HD  PRO A  39      -0.260   3.491 -11.674  1.00 10.260          H  
ATOM    561  N   GLY A  40      -4.237   3.550  -9.148  1.00  5.890          N  
ATOM    562  CA  GLY A  40      -5.306   3.158  -8.250  1.00  6.420          C  
ATOM    563  C   GLY A  40      -5.221   3.951  -6.948  1.00  6.290          C  
ATOM    564  O   GLY A  40      -6.250   4.308  -6.368  1.00  6.660          O  
ATOM    565  H   GLY A  40      -3.549   2.850  -9.385  1.00  7.070          H  
ATOM    566 1HA  GLY A  40      -6.269   3.330  -8.729  1.00  7.700          H  
ATOM    567 2HA  GLY A  40      -5.228   2.092  -8.039  1.00  7.700          H  
ATOM    568  N   ASP A  41      -3.994   4.258  -6.502  1.00  5.990          N  
ATOM    569  CA  ASP A  41      -3.801   4.961  -5.252  1.00  6.110          C  
ATOM    570  C   ASP A  41      -4.004   6.419  -5.523  1.00  5.800          C  
ATOM    571  O   ASP A  41      -4.477   7.162  -4.660  1.00  5.440          O  
ATOM    572  CB  ASP A  41      -2.375   4.788  -4.746  1.00  8.510          C  
ATOM    573  CG  ASP A  41      -2.015   3.402  -4.385  1.00  8.510          C  
ATOM    574  OD1 ASP A  41      -2.692   2.793  -3.578  1.00  8.510          O  
ATOM    575  OD2 ASP A  41      -1.001   2.930  -4.917  1.00  8.510          O  
ATOM    576  H   ASP A  41      -3.165   3.981  -7.031  1.00  7.190          H  
ATOM    577  HA  ASP A  41      -4.525   4.614  -4.514  1.00  7.330          H  
ATOM    578 1HB  ASP A  41      -1.708   5.096  -5.529  1.00 10.210          H  
ATOM    579 2HB  ASP A  41      -2.205   5.441  -3.889  1.00 10.210          H  
ATOM    580  N   ALA A  42      -3.625   6.843  -6.727  1.00  6.260          N  
ATOM    581  CA  ALA A  42      -3.806   8.242  -7.071  1.00  6.350          C  
ATOM    582  C   ALA A  42      -5.301   8.593  -7.037  1.00  6.190          C  
ATOM    583  O   ALA A  42      -5.687   9.635  -6.497  1.00  5.920          O  
ATOM    584  CB  ALA A  42      -3.217   8.530  -8.438  1.00  8.850          C  
ATOM    585  H   ALA A  42      -3.188   6.167  -7.363  1.00  7.510          H  
ATOM    586  HA  ALA A  42      -3.292   8.849  -6.328  1.00  7.620          H  
ATOM    587 1HB  ALA A  42      -3.344   9.586  -8.670  1.00 10.620          H  
ATOM    588 2HB  ALA A  42      -2.157   8.282  -8.435  1.00 10.620          H  
ATOM    589 3HB  ALA A  42      -3.727   7.933  -9.186  1.00 10.620          H  
ATOM    590  N   GLU A  43      -6.148   7.681  -7.537  1.00  6.590          N  
ATOM    591  CA  GLU A  43      -7.588   7.915  -7.539  1.00  6.790          C  
ATOM    592  C   GLU A  43      -8.162   7.876  -6.120  1.00  6.140          C  
ATOM    593  O   GLU A  43      -9.038   8.681  -5.774  1.00  6.030          O  
ATOM    594  CB  GLU A  43      -8.300   6.902  -8.432  1.00  9.430          C  
ATOM    595  CG  GLU A  43      -9.809   7.156  -8.609  1.00  9.430          C  
ATOM    596  CD  GLU A  43     -10.130   8.480  -9.320  1.00  9.430          C  
ATOM    597  OE1 GLU A  43      -9.271   9.009 -10.020  1.00  9.430          O  
ATOM    598  OE2 GLU A  43     -11.232   8.954  -9.156  1.00  9.430          O  
ATOM    599  H   GLU A  43      -5.767   6.848  -8.002  1.00  7.910          H  
ATOM    600  HA  GLU A  43      -7.767   8.911  -7.948  1.00  8.150          H  
ATOM    601 1HB  GLU A  43      -7.833   6.897  -9.417  1.00 11.310          H  
ATOM    602 2HB  GLU A  43      -8.172   5.902  -8.008  1.00 11.310          H  
ATOM    603 1HG  GLU A  43     -10.229   6.338  -9.191  1.00 11.310          H  
ATOM    604 2HG  GLU A  43     -10.291   7.147  -7.631  1.00 11.310          H  
ATOM    605  N   GLU A  44      -7.685   6.943  -5.277  1.00  5.940          N  
ATOM    606  CA  GLU A  44      -8.182   6.901  -3.907  1.00  5.780          C  
ATOM    607  C   GLU A  44      -7.775   8.179  -3.177  1.00  5.130          C  
ATOM    608  O   GLU A  44      -8.568   8.756  -2.438  1.00  5.150          O  
ATOM    609  CB  GLU A  44      -7.666   5.670  -3.161  1.00  8.160          C  
ATOM    610  CG  GLU A  44      -8.252   4.342  -3.645  1.00  8.160          C  
ATOM    611  CD  GLU A  44      -9.728   4.200  -3.393  1.00  8.160          C  
ATOM    612  OE1 GLU A  44     -10.142   4.332  -2.271  1.00  8.160          O  
ATOM    613  OE2 GLU A  44     -10.440   3.976  -4.338  1.00  8.160          O  
ATOM    614  H   GLU A  44      -7.015   6.236  -5.602  1.00  7.130          H  
ATOM    615  HA  GLU A  44      -9.272   6.851  -3.936  1.00  6.940          H  
ATOM    616 1HB  GLU A  44      -6.581   5.616  -3.268  1.00  9.790          H  
ATOM    617 2HB  GLU A  44      -7.887   5.771  -2.097  1.00  9.790          H  
ATOM    618 1HG  GLU A  44      -8.089   4.266  -4.713  1.00  9.790          H  
ATOM    619 2HG  GLU A  44      -7.717   3.524  -3.167  1.00  9.790          H  
ATOM    620  N   THR A  45      -6.570   8.682  -3.461  1.00  4.870          N  
ATOM    621  CA  THR A  45      -6.080   9.897  -2.827  1.00  4.720          C  
ATOM    622  C   THR A  45      -7.047  11.038  -3.123  1.00  4.630          C  
ATOM    623  O   THR A  45      -7.399  11.812  -2.221  1.00  4.620          O  
ATOM    624  CB  THR A  45      -4.655  10.244  -3.303  1.00  6.670          C  
ATOM    625  OG1 THR A  45      -3.763   9.171  -2.953  1.00  6.670          O  
ATOM    626  CG2 THR A  45      -4.180  11.517  -2.630  1.00  6.670          C  
ATOM    627  H   THR A  45      -5.942   8.160  -4.073  1.00  5.840          H  
ATOM    628  HA  THR A  45      -6.052   9.739  -1.749  1.00  5.660          H  
ATOM    629  HB  THR A  45      -4.645  10.383  -4.378  1.00  8.000          H  
ATOM    630  HG1 THR A  45      -3.969   8.385  -3.502  1.00  8.000          H  
ATOM    631 1HG2 THR A  45      -3.171  11.746  -2.969  1.00  8.000          H  
ATOM    632 2HG2 THR A  45      -4.835  12.333  -2.887  1.00  8.000          H  
ATOM    633 3HG2 THR A  45      -4.181  11.377  -1.551  1.00  8.000          H  
ATOM    634  N   VAL A  46      -7.492  11.134  -4.377  1.00  4.890          N  
ATOM    635  CA  VAL A  46      -8.434  12.175  -4.739  1.00  5.200          C  
ATOM    636  C   VAL A  46      -9.727  12.003  -3.960  1.00  4.850          C  
ATOM    637  O   VAL A  46     -10.227  12.982  -3.413  1.00  4.910          O  
ATOM    638  CB  VAL A  46      -8.754  12.139  -6.244  1.00  7.160          C  
ATOM    639  CG1 VAL A  46      -9.898  13.137  -6.589  1.00  7.160          C  
ATOM    640  CG2 VAL A  46      -7.532  12.476  -6.992  1.00  7.160          C  
ATOM    641  H   VAL A  46      -7.098  10.498  -5.080  1.00  5.870          H  
ATOM    642  HA  VAL A  46      -8.005  13.137  -4.488  1.00  6.240          H  
ATOM    643  HB  VAL A  46      -9.088  11.136  -6.520  1.00  8.590          H  
ATOM    644 1HG1 VAL A  46     -10.104  13.098  -7.658  1.00  8.590          H  
ATOM    645 2HG1 VAL A  46     -10.818  12.887  -6.048  1.00  8.590          H  
ATOM    646 3HG1 VAL A  46      -9.592  14.147  -6.326  1.00  8.590          H  
ATOM    647 1HG2 VAL A  46      -7.737  12.439  -8.047  1.00  8.590          H  
ATOM    648 2HG2 VAL A  46      -7.249  13.454  -6.702  1.00  8.590          H  
ATOM    649 3HG2 VAL A  46      -6.741  11.783  -6.758  1.00  8.590          H  
ATOM    650  N   ALA A  47     -10.242  10.766  -3.885  1.00  4.820          N  
ATOM    651  CA  ALA A  47     -11.469  10.461  -3.142  1.00  4.970          C  
ATOM    652  C   ALA A  47     -11.353  10.810  -1.648  1.00  4.720          C  
ATOM    653  O   ALA A  47     -12.330  11.231  -1.023  1.00  4.820          O  
ATOM    654  CB  ALA A  47     -11.816   8.992  -3.301  1.00  6.900          C  
ATOM    655  H   ALA A  47      -9.777  10.012  -4.402  1.00  5.780          H  
ATOM    656  HA  ALA A  47     -12.270  11.065  -3.566  1.00  5.960          H  
ATOM    657 1HB  ALA A  47     -12.748   8.785  -2.781  1.00  8.280          H  
ATOM    658 2HB  ALA A  47     -11.925   8.764  -4.362  1.00  8.280          H  
ATOM    659 3HB  ALA A  47     -11.024   8.381  -2.879  1.00  8.280          H  
ATOM    660  N   ASP A  48     -10.163  10.615  -1.071  1.00  4.720          N  
ATOM    661  CA  ASP A  48      -9.910  10.950   0.330  1.00  5.060          C  
ATOM    662  C   ASP A  48      -9.837  12.463   0.538  1.00  4.950          C  
ATOM    663  O   ASP A  48     -10.142  12.966   1.626  1.00  5.190          O  
ATOM    664  CB  ASP A  48      -8.616  10.313   0.851  1.00  6.950          C  
ATOM    665  CG  ASP A  48      -8.681   8.789   1.089  1.00  6.950          C  
ATOM    666  OD1 ASP A  48      -9.753   8.230   1.138  1.00  6.950          O  
ATOM    667  OD2 ASP A  48      -7.633   8.208   1.255  1.00  6.950          O  
ATOM    668  H   ASP A  48      -9.429  10.176  -1.629  1.00  5.660          H  
ATOM    669  HA  ASP A  48     -10.739  10.568   0.923  1.00  6.070          H  
ATOM    670 1HB  ASP A  48      -7.821  10.508   0.128  1.00  8.340          H  
ATOM    671 2HB  ASP A  48      -8.330  10.796   1.782  1.00  8.340          H  
ATOM    672  N   ASP A  49      -9.426  13.202  -0.496  1.00  4.970          N  
ATOM    673  CA  ASP A  49      -9.317  14.648  -0.398  1.00  5.330          C  
ATOM    674  C   ASP A  49     -10.697  15.312  -0.508  1.00  4.810          C  
ATOM    675  O   ASP A  49     -11.714  14.686  -0.803  1.00  4.710          O  
ATOM    676  CB  ASP A  49      -8.405  15.170  -1.561  1.00  7.320          C  
ATOM    677  CG  ASP A  49      -7.876  16.622  -1.384  1.00  7.320          C  
ATOM    678  OD1 ASP A  49      -8.200  17.161  -0.355  1.00  7.320          O  
ATOM    679  OD2 ASP A  49      -7.212  17.202  -2.267  1.00  7.320          O  
ATOM    680  H   ASP A  49      -9.123  12.748  -1.364  1.00  5.960          H  
ATOM    681  HA  ASP A  49      -8.876  14.903   0.565  1.00  6.400          H  
ATOM    682 1HB  ASP A  49      -7.551  14.495  -1.660  1.00  8.780          H  
ATOM    683 2HB  ASP A  49      -8.957  15.103  -2.498  1.00  8.780          H  
ATOM    684  N   ALA A  50     -10.710  16.629  -0.401  1.00  4.830          N  
ATOM    685  CA  ALA A  50     -11.914  17.439  -0.522  1.00  4.670          C  
ATOM    686  C   ALA A  50     -12.260  17.697  -1.981  1.00  4.600          C  
ATOM    687  O   ALA A  50     -13.260  18.339  -2.279  1.00  4.610          O  
ATOM    688  CB  ALA A  50     -11.751  18.754   0.207  1.00  6.600          C  
ATOM    689  H   ALA A  50      -9.825  17.063  -0.145  1.00  5.800          H  
ATOM    690  HA  ALA A  50     -12.739  16.884  -0.071  1.00  5.600          H  
ATOM    691 1HB  ALA A  50     -12.666  19.332   0.124  1.00  7.920          H  
ATOM    692 2HB  ALA A  50     -11.530  18.569   1.258  1.00  7.920          H  
ATOM    693 3HB  ALA A  50     -10.942  19.303  -0.234  1.00  7.920          H  
ATOM    694  N   ASN A  51     -11.447  17.203  -2.902  1.00  4.910          N  
ATOM    695  CA  ASN A  51     -11.655  17.426  -4.322  1.00  5.400          C  
ATOM    696  C   ASN A  51     -13.002  16.882  -4.792  1.00  5.380          C  
ATOM    697  O   ASN A  51     -13.629  17.467  -5.665  1.00  5.910          O  
ATOM    698  CB  ASN A  51     -10.516  16.848  -5.121  1.00  7.360          C  
ATOM    699  CG  ASN A  51      -9.237  17.676  -5.014  1.00  7.360          C  
ATOM    700  OD1 ASN A  51      -9.232  18.862  -4.620  1.00  7.360          O  
ATOM    701  ND2 ASN A  51      -8.150  17.075  -5.380  1.00  7.360          N  
ATOM    702  H   ASN A  51     -10.653  16.660  -2.601  1.00  5.890          H  
ATOM    703  HA  ASN A  51     -11.667  18.503  -4.498  1.00  6.480          H  
ATOM    704 1HB  ASN A  51     -10.309  15.835  -4.768  1.00  8.840          H  
ATOM    705 2HB  ASN A  51     -10.813  16.774  -6.163  1.00  8.840          H  
ATOM    706 1HD2 ASN A  51      -7.282  17.556  -5.341  1.00  8.840          H  
ATOM    707 2HD2 ASN A  51      -8.195  16.122  -5.705  1.00  8.840          H  
ATOM    708  N   ASP A  52     -13.534  15.824  -4.184  1.00  5.100          N  
ATOM    709  CA  ASP A  52     -14.843  15.334  -4.629  1.00  5.580          C  
ATOM    710  C   ASP A  52     -15.990  16.284  -4.271  1.00  5.420          C  
ATOM    711  O   ASP A  52     -17.126  16.082  -4.703  1.00  6.160          O  
ATOM    712  CB  ASP A  52     -15.159  13.926  -4.111  1.00  7.620          C  
ATOM    713  CG  ASP A  52     -14.431  12.774  -4.864  1.00  7.620          C  
ATOM    714  OD1 ASP A  52     -13.909  12.991  -5.931  1.00  7.620          O  
ATOM    715  OD2 ASP A  52     -14.457  11.675  -4.366  1.00  7.620          O  
ATOM    716  H   ASP A  52     -13.039  15.328  -3.448  1.00  6.120          H  
ATOM    717  HA  ASP A  52     -14.816  15.258  -5.713  1.00  6.700          H  
ATOM    718 1HB  ASP A  52     -14.887  13.868  -3.054  1.00  9.140          H  
ATOM    719 2HB  ASP A  52     -16.237  13.755  -4.175  1.00  9.140          H  
ATOM    720  N   LEU A  53     -15.720  17.300  -3.446  1.00  4.750          N  
ATOM    721  CA  LEU A  53     -16.733  18.265  -3.055  1.00  4.980          C  
ATOM    722  C   LEU A  53     -16.707  19.460  -4.015  1.00  5.030          C  
ATOM    723  O   LEU A  53     -17.498  20.399  -3.891  1.00  5.170          O  
ATOM    724  CB  LEU A  53     -16.438  18.743  -1.629  1.00  6.880          C  
ATOM    725  CG  LEU A  53     -16.399  17.642  -0.528  1.00  6.880          C  
ATOM    726  CD1 LEU A  53     -15.965  18.280   0.782  1.00  6.880          C  
ATOM    727  CD2 LEU A  53     -17.768  16.976  -0.384  1.00  6.880          C  
ATOM    728  H   LEU A  53     -14.769  17.453  -3.100  1.00  5.700          H  
ATOM    729  HA  LEU A  53     -17.715  17.804  -3.117  1.00  5.980          H  
ATOM    730 1HB  LEU A  53     -15.477  19.250  -1.631  1.00  8.260          H  
ATOM    731 2HB  LEU A  53     -17.201  19.466  -1.346  1.00  8.260          H  
ATOM    732  HG  LEU A  53     -15.658  16.887  -0.796  1.00  8.260          H  
ATOM    733 1HD1 LEU A  53     -15.912  17.519   1.560  1.00  8.260          H  
ATOM    734 2HD1 LEU A  53     -14.982  18.732   0.654  1.00  8.260          H  
ATOM    735 3HD1 LEU A  53     -16.681  19.046   1.072  1.00  8.260          H  
ATOM    736 1HD2 LEU A  53     -17.717  16.213   0.392  1.00  8.260          H  
ATOM    737 2HD2 LEU A  53     -18.511  17.724  -0.110  1.00  8.260          H  
ATOM    738 3HD2 LEU A  53     -18.056  16.505  -1.321  1.00  8.260          H  
ATOM    739  N   ALA A  54     -15.761  19.428  -4.951  1.00  5.340          N  
ATOM    740  CA  ALA A  54     -15.536  20.465  -5.936  1.00  5.910          C  
ATOM    741  C   ALA A  54     -16.577  20.387  -7.043  1.00  6.100          C  
ATOM    742  O   ALA A  54     -17.189  19.332  -7.249  1.00  6.180          O  
ATOM    743  CB  ALA A  54     -14.146  20.312  -6.545  1.00  8.050          C  
ATOM    744  H   ALA A  54     -15.146  18.615  -5.006  1.00  6.410          H  
ATOM    745  HA  ALA A  54     -15.607  21.416  -5.423  1.00  7.090          H  
ATOM    746 1HB  ALA A  54     -13.954  21.090  -7.271  1.00  9.660          H  
ATOM    747 2HB  ALA A  54     -13.396  20.358  -5.757  1.00  9.660          H  
ATOM    748 3HB  ALA A  54     -14.093  19.355  -7.043  1.00  9.660          H  
ATOM    749  N   PRO A  55     -16.808  21.473  -7.795  1.00  6.570          N  
ATOM    750  CA  PRO A  55     -17.598  21.445  -9.000  1.00  7.230          C  
ATOM    751  C   PRO A  55     -16.967  20.346  -9.829  1.00  7.860          C  
ATOM    752  O   PRO A  55     -15.748  20.194  -9.808  1.00  8.280          O  
ATOM    753  CB  PRO A  55     -17.381  22.844  -9.581  1.00 10.850          C  
ATOM    754  CG  PRO A  55     -17.115  23.711  -8.355  1.00 10.850          C  
ATOM    755  CD  PRO A  55     -16.313  22.820  -7.417  1.00 10.850          C  
ATOM    756  HA  PRO A  55     -18.649  21.230  -8.762  1.00  8.680          H  
ATOM    757 1HB  PRO A  55     -16.538  22.826 -10.291  1.00 13.010          H  
ATOM    758 2HB  PRO A  55     -18.270  23.157 -10.148  1.00 13.010          H  
ATOM    759 1HG  PRO A  55     -16.566  24.622  -8.647  1.00 13.010          H  
ATOM    760 2HG  PRO A  55     -18.066  24.044  -7.914  1.00 13.010          H  
ATOM    761 1HD  PRO A  55     -15.242  22.926  -7.616  1.00 13.010          H  
ATOM    762 2HD  PRO A  55     -16.585  23.079  -6.384  1.00 13.010          H  
ATOM    763  N   GLN A  56     -17.792  19.571 -10.512  1.00  8.210          N  
ATOM    764  CA  GLN A  56     -17.305  18.429 -11.267  1.00  9.060          C  
ATOM    765  C   GLN A  56     -16.856  18.825 -12.679  1.00  9.060          C  
ATOM    766  O   GLN A  56     -17.422  19.766 -13.238  1.00  9.720          O  
ATOM    767  CB  GLN A  56     -18.446  17.414 -11.340  1.00 12.340          C  
ATOM    768  CG  GLN A  56     -18.928  16.950  -9.962  1.00 12.340          C  
ATOM    769  CD  GLN A  56     -17.950  16.075  -9.242  1.00 12.340          C  
ATOM    770  OE1 GLN A  56     -17.735  14.946  -9.699  1.00 12.340          O  
ATOM    771  NE2 GLN A  56     -17.341  16.551  -8.161  1.00 12.340          N  
ATOM    772  H   GLN A  56     -18.780  19.775 -10.499  1.00  9.850          H  
ATOM    773  HA  GLN A  56     -16.495  18.003 -10.702  1.00 10.870          H  
ATOM    774 1HB  GLN A  56     -19.291  17.852 -11.869  1.00 14.810          H  
ATOM    775 2HB  GLN A  56     -18.126  16.540 -11.901  1.00 14.810          H  
ATOM    776 1HG  GLN A  56     -19.109  17.819  -9.331  1.00 14.810          H  
ATOM    777 2HG  GLN A  56     -19.852  16.387 -10.088  1.00 14.810          H  
ATOM    778 1HE2 GLN A  56     -16.697  15.975  -7.657  1.00 14.810          H  
ATOM    779 2HE2 GLN A  56     -17.512  17.505  -7.809  1.00 14.810          H  
ATOM    780  N   ALA A  57     -15.883  18.116 -13.301  1.00  8.520          N  
ATOM    781  CA  ALA A  57     -15.076  17.010 -12.754  1.00  8.350          C  
ATOM    782  C   ALA A  57     -14.176  17.514 -11.611  1.00  8.040          C  
ATOM    783  O   ALA A  57     -13.682  18.634 -11.696  1.00  7.780          O  
ATOM    784  CB  ALA A  57     -14.227  16.411 -13.867  1.00 11.760          C  
ATOM    785  H   ALA A  57     -15.672  18.398 -14.247  1.00 10.220          H  
ATOM    786  HA  ALA A  57     -15.756  16.255 -12.376  1.00 10.020          H  
ATOM    787 1HB  ALA A  57     -13.632  15.581 -13.500  1.00 14.110          H  
ATOM    788 2HB  ALA A  57     -14.880  16.057 -14.665  1.00 14.110          H  
ATOM    789 3HB  ALA A  57     -13.560  17.177 -14.259  1.00 14.110          H  
ATOM    790  N   PRO A  58     -13.928  16.710 -10.559  1.00  8.310          N  
ATOM    791  CA  PRO A  58     -13.121  17.062  -9.404  1.00  8.170          C  
ATOM    792  C   PRO A  58     -11.662  17.184  -9.774  1.00  7.710          C  
ATOM    793  O   PRO A  58     -11.191  16.482 -10.669  1.00  7.490          O  
ATOM    794  CB  PRO A  58     -13.339  15.880  -8.468  1.00 12.250          C  
ATOM    795  CG  PRO A  58     -13.655  14.720  -9.376  1.00 12.250          C  
ATOM    796  CD  PRO A  58     -14.410  15.317 -10.546  1.00 12.250          C  
ATOM    797  HA  PRO A  58     -13.501  17.998  -8.966  1.00  9.800          H  
ATOM    798 1HB  PRO A  58     -12.432  15.712  -7.859  1.00 14.710          H  
ATOM    799 2HB  PRO A  58     -14.150  16.113  -7.775  1.00 14.710          H  
ATOM    800 1HG  PRO A  58     -12.722  14.228  -9.685  1.00 14.710          H  
ATOM    801 2HG  PRO A  58     -14.241  13.964  -8.815  1.00 14.710          H  
ATOM    802 1HD  PRO A  58     -14.126  14.780 -11.450  1.00 14.710          H  
ATOM    803 2HD  PRO A  58     -15.464  15.274 -10.359  1.00 14.710          H  
ATOM    804  N   ALA A  59     -10.932  18.008  -9.037  1.00  7.800          N  
ATOM    805  CA  ALA A  59      -9.498  18.118  -9.250  1.00  7.620          C  
ATOM    806  C   ALA A  59      -8.769  16.851  -8.854  1.00  6.990          C  
ATOM    807  O   ALA A  59      -9.140  16.178  -7.893  1.00  7.140          O  
ATOM    808  CB  ALA A  59      -8.927  19.291  -8.465  1.00 10.740          C  
ATOM    809  H   ALA A  59     -11.387  18.571  -8.333  1.00  9.360          H  
ATOM    810  HA  ALA A  59      -9.336  18.269 -10.307  1.00  9.140          H  
ATOM    811 1HB  ALA A  59      -7.854  19.367  -8.663  1.00 12.890          H  
ATOM    812 2HB  ALA A  59      -9.411  20.214  -8.773  1.00 12.890          H  
ATOM    813 3HB  ALA A  59      -9.083  19.143  -7.413  1.00 12.890          H  
ATOM    814  N   LYS A  60      -7.689  16.550  -9.559  1.00  6.540          N  
ATOM    815  CA  LYS A  60      -6.854  15.429  -9.158  1.00  6.180          C  
ATOM    816  C   LYS A  60      -5.810  15.988  -8.219  1.00  5.820          C  
ATOM    817  O   LYS A  60      -5.432  17.136  -8.382  1.00  5.830          O  
ATOM    818  CB  LYS A  60      -6.196  14.745 -10.357  1.00  8.800          C  
ATOM    819  CG  LYS A  60      -7.165  14.190 -11.427  1.00  8.800          C  
ATOM    820  CD  LYS A  60      -8.069  13.058 -10.888  1.00  8.800          C  
ATOM    821  CE  LYS A  60      -8.898  12.427 -12.010  1.00  8.800          C  
ATOM    822  NZ  LYS A  60      -9.881  11.401 -11.506  1.00  8.800          N  
ATOM    823  H   LYS A  60      -7.436  17.144 -10.356  1.00  7.850          H  
ATOM    824  HA  LYS A  60      -7.456  14.716  -8.617  1.00  7.420          H  
ATOM    825 1HB  LYS A  60      -5.533  15.458 -10.850  1.00 10.560          H  
ATOM    826 2HB  LYS A  60      -5.575  13.923 -10.002  1.00 10.560          H  
ATOM    827 1HG  LYS A  60      -7.803  15.005 -11.778  1.00 10.560          H  
ATOM    828 2HG  LYS A  60      -6.589  13.816 -12.272  1.00 10.560          H  
ATOM    829 1HD  LYS A  60      -7.458  12.283 -10.424  1.00 10.560          H  
ATOM    830 2HD  LYS A  60      -8.759  13.459 -10.142  1.00 10.560          H  
ATOM    831 1HE  LYS A  60      -9.446  13.214 -12.526  1.00 10.560          H  
ATOM    832 2HE  LYS A  60      -8.223  11.946 -12.717  1.00 10.560          H  
ATOM    833 1HZ  LYS A  60     -10.400  11.022 -12.282  1.00 10.560          H  
ATOM    834 2HZ  LYS A  60      -9.427  10.608 -11.011  1.00 10.560          H  
ATOM    835 3HZ  LYS A  60     -10.523  11.837 -10.863  1.00 10.560          H  
ATOM    836  N   THR A  61      -5.311  15.203  -7.275  1.00  5.850          N  
ATOM    837  CA  THR A  61      -4.287  15.692  -6.366  1.00  5.810          C  
ATOM    838  C   THR A  61      -2.926  15.702  -7.020  1.00  5.740          C  
ATOM    839  O   THR A  61      -2.730  15.101  -8.079  1.00  5.850          O  
ATOM    840  CB  THR A  61      -4.254  14.860  -5.077  1.00  8.150          C  
ATOM    841  OG1 THR A  61      -3.983  13.493  -5.410  1.00  8.150          O  
ATOM    842  CG2 THR A  61      -5.584  14.983  -4.346  1.00  8.150          C  
ATOM    843  H   THR A  61      -5.626  14.246  -7.182  1.00  7.020          H  
ATOM    844  HA  THR A  61      -4.539  16.709  -6.088  1.00  6.970          H  
ATOM    845  HB  THR A  61      -3.460  15.223  -4.430  1.00  9.780          H  
ATOM    846  HG1 THR A  61      -3.068  13.396  -5.709  1.00  9.780          H  
ATOM    847 1HG2 THR A  61      -5.569  14.403  -3.430  1.00  9.780          H  
ATOM    848 2HG2 THR A  61      -5.764  16.028  -4.096  1.00  9.780          H  
ATOM    849 3HG2 THR A  61      -6.373  14.633  -4.974  1.00  9.780          H  
ATOM    850  N   ALA A  62      -1.976  16.384  -6.377  1.00  5.950          N  
ATOM    851  CA  ALA A  62      -0.607  16.471  -6.868  1.00  6.310          C  
ATOM    852  C   ALA A  62       0.338  15.625  -6.046  1.00  6.380          C  
ATOM    853  O   ALA A  62       0.315  15.697  -4.818  1.00  6.330          O  
ATOM    854  CB  ALA A  62      -0.140  17.922  -6.816  1.00  8.690          C  
ATOM    855  H   ALA A  62      -2.213  16.846  -5.513  1.00  7.140          H  
ATOM    856  HA  ALA A  62      -0.582  16.096  -7.887  1.00  7.570          H  
ATOM    857 1HB  ALA A  62       0.870  17.991  -7.184  1.00 10.430          H  
ATOM    858 2HB  ALA A  62      -0.782  18.561  -7.415  1.00 10.430          H  
ATOM    859 3HB  ALA A  62      -0.163  18.268  -5.784  1.00 10.430          H  
ATOM    860  N   ASP A  63       1.189  14.854  -6.712  1.00  6.800          N  
ATOM    861  CA  ASP A  63       2.188  14.072  -6.004  1.00  7.200          C  
ATOM    862  C   ASP A  63       3.188  15.024  -5.368  1.00  6.960          C  
ATOM    863  O   ASP A  63       3.508  16.061  -5.952  1.00  7.580          O  
ATOM    864  CB  ASP A  63       2.909  13.153  -6.971  1.00  9.920          C  
ATOM    865  CG  ASP A  63       2.003  12.044  -7.554  1.00  9.920          C  
ATOM    866  OD1 ASP A  63       0.966  11.776  -6.990  1.00  9.920          O  
ATOM    867  OD2 ASP A  63       2.337  11.514  -8.612  1.00  9.920          O  
ATOM    868  H   ASP A  63       1.154  14.787  -7.733  1.00  8.160          H  
ATOM    869  HA  ASP A  63       1.705  13.484  -5.223  1.00  8.640          H  
ATOM    870 1HB  ASP A  63       3.335  13.738  -7.776  1.00 11.900          H  
ATOM    871 2HB  ASP A  63       3.732  12.692  -6.442  1.00 11.900          H  
ATOM    872  N   THR A  64       3.709  14.683  -4.198  1.00  6.260          N  
ATOM    873  CA  THR A  64       4.742  15.517  -3.592  1.00  6.130          C  
ATOM    874  C   THR A  64       6.043  15.437  -4.363  1.00  5.710          C  
ATOM    875  O   THR A  64       6.374  14.377  -4.890  1.00  5.530          O  
ATOM    876  CB  THR A  64       5.060  15.137  -2.129  1.00  8.630          C  
ATOM    877  OG1 THR A  64       6.086  16.028  -1.614  1.00  8.630          O  
ATOM    878  CG2 THR A  64       5.528  13.711  -1.959  1.00  8.630          C  
ATOM    879  H   THR A  64       3.385  13.847  -3.736  1.00  7.510          H  
ATOM    880  HA  THR A  64       4.358  16.528  -3.578  1.00  7.360          H  
ATOM    881  HB  THR A  64       4.157  15.274  -1.546  1.00 10.360          H  
ATOM    882  HG1 THR A  64       6.977  15.870  -2.083  1.00 10.360          H  
ATOM    883 1HG2 THR A  64       5.713  13.542  -0.912  1.00 10.360          H  
ATOM    884 2HG2 THR A  64       4.770  13.025  -2.312  1.00 10.360          H  
ATOM    885 3HG2 THR A  64       6.450  13.555  -2.509  1.00 10.360          H  
ATOM    886  N   PRO A  65       6.792  16.535  -4.490  1.00  5.790          N  
ATOM    887  CA  PRO A  65       8.141  16.518  -4.975  1.00  5.580          C  
ATOM    888  C   PRO A  65       8.930  15.642  -4.015  1.00  5.150          C  
ATOM    889  O   PRO A  65       8.608  15.601  -2.816  1.00  5.100          O  
ATOM    890  CB  PRO A  65       8.559  17.994  -4.899  1.00  8.370          C  
ATOM    891  CG  PRO A  65       7.253  18.761  -4.974  1.00  8.370          C  
ATOM    892  CD  PRO A  65       6.237  17.887  -4.266  1.00  8.370          C  
ATOM    893  HA  PRO A  65       8.169  16.124  -6.002  1.00  6.700          H  
ATOM    894 1HB  PRO A  65       9.114  18.179  -3.966  1.00 10.040          H  
ATOM    895 2HB  PRO A  65       9.239  18.234  -5.730  1.00 10.040          H  
ATOM    896 1HG  PRO A  65       7.360  19.751  -4.502  1.00 10.040          H  
ATOM    897 2HG  PRO A  65       6.974  18.950  -6.030  1.00 10.040          H  
ATOM    898 1HD  PRO A  65       6.177  18.124  -3.192  1.00 10.040          H  
ATOM    899 2HD  PRO A  65       5.273  18.021  -4.796  1.00 10.040          H  
ATOM    900  N   ALA A  66       9.936  14.951  -4.544  1.00  5.150          N  
ATOM    901  CA  ALA A  66      10.844  14.099  -3.785  1.00  5.130          C  
ATOM    902  C   ALA A  66      12.094  13.900  -4.641  1.00  5.330          C  
ATOM    903  O   ALA A  66      12.007  13.981  -5.867  1.00  5.170          O  
ATOM    904  CB  ALA A  66      10.173  12.784  -3.436  1.00  7.190          C  
ATOM    905  H   ALA A  66      10.104  15.032  -5.539  1.00  6.180          H  
ATOM    906  HA  ALA A  66      11.134  14.612  -2.869  1.00  6.160          H  
ATOM    907 1HB  ALA A  66      10.864  12.148  -2.883  1.00  8.630          H  
ATOM    908 2HB  ALA A  66       9.282  12.974  -2.830  1.00  8.630          H  
ATOM    909 3HB  ALA A  66       9.886  12.306  -4.350  1.00  8.630          H  
ATOM    910  N   THR A  67      13.246  13.626  -4.024  1.00  6.020          N  
ATOM    911  CA  THR A  67      14.468  13.419  -4.812  1.00  6.480          C  
ATOM    912  C   THR A  67      15.089  12.034  -4.667  1.00  6.380          C  
ATOM    913  O   THR A  67      15.391  11.589  -3.561  1.00  6.390          O  
ATOM    914  CB  THR A  67      15.529  14.488  -4.446  1.00  8.890          C  
ATOM    915  OG1 THR A  67      15.009  15.790  -4.739  1.00  8.890          O  
ATOM    916  CG2 THR A  67      16.814  14.285  -5.246  1.00  8.890          C  
ATOM    917  H   THR A  67      13.284  13.562  -3.017  1.00  7.220          H  
ATOM    918  HA  THR A  67      14.218  13.550  -5.864  1.00  7.780          H  
ATOM    919  HB  THR A  67      15.757  14.427  -3.384  1.00 10.670          H  
ATOM    920  HG1 THR A  67      14.299  15.991  -4.130  1.00 10.670          H  
ATOM    921 1HG2 THR A  67      17.530  15.057  -4.973  1.00 10.670          H  
ATOM    922 2HG2 THR A  67      17.249  13.311  -5.030  1.00 10.670          H  
ATOM    923 3HG2 THR A  67      16.597  14.355  -6.310  1.00 10.670          H  
ATOM    924  N   SER A  68      15.316  11.397  -5.816  1.00  6.590          N  
ATOM    925  CA  SER A  68      15.935  10.072  -5.951  1.00  6.870          C  
ATOM    926  C   SER A  68      17.447  10.159  -5.885  1.00  7.440          C  
ATOM    927  O   SER A  68      18.028  11.162  -6.303  1.00  7.910          O  
ATOM    928  CB  SER A  68      15.536   9.431  -7.264  1.00  9.510          C  
ATOM    929  OG  SER A  68      16.249   8.234  -7.483  1.00  9.510          O  
ATOM    930  H   SER A  68      15.019  11.872  -6.656  1.00  7.910          H  
ATOM    931  HA  SER A  68      15.591   9.436  -5.131  1.00  8.240          H  
ATOM    932 1HB  SER A  68      14.476   9.224  -7.256  1.00 11.410          H  
ATOM    933 2HB  SER A  68      15.726  10.120  -8.085  1.00 11.410          H  
ATOM    934  HG  SER A  68      15.772   7.766  -8.225  1.00 11.410          H  
ATOM    935  N   LYS A  69      18.099   9.111  -5.373  1.00  7.650          N  
ATOM    936  CA  LYS A  69      19.560   9.081  -5.322  1.00  8.350          C  
ATOM    937  C   LYS A  69      20.168   8.475  -6.590  1.00  8.420          C  
ATOM    938  O   LYS A  69      21.391   8.345  -6.690  1.00  8.190          O  
ATOM    939  CB  LYS A  69      20.057   8.280  -4.115  1.00 11.410          C  
ATOM    940  CG  LYS A  69      19.642   8.844  -2.761  1.00 11.410          C  
ATOM    941  CD  LYS A  69      20.361   8.136  -1.565  1.00 11.410          C  
ATOM    942  CE  LYS A  69      20.013   6.626  -1.414  1.00 11.410          C  
ATOM    943  NZ  LYS A  69      18.570   6.385  -1.136  1.00 11.410          N  
ATOM    944  H   LYS A  69      17.568   8.296  -5.021  1.00  9.180          H  
ATOM    945  HA  LYS A  69      19.921  10.105  -5.239  1.00 10.020          H  
ATOM    946 1HB  LYS A  69      19.657   7.269  -4.197  1.00 13.690          H  
ATOM    947 2HB  LYS A  69      21.143   8.211  -4.142  1.00 13.690          H  
ATOM    948 1HG  LYS A  69      19.873   9.907  -2.735  1.00 13.690          H  
ATOM    949 2HG  LYS A  69      18.562   8.729  -2.652  1.00 13.690          H  
ATOM    950 1HD  LYS A  69      21.440   8.232  -1.692  1.00 13.690          H  
ATOM    951 2HD  LYS A  69      20.080   8.643  -0.644  1.00 13.690          H  
ATOM    952 1HE  LYS A  69      20.286   6.097  -2.321  1.00 13.690          H  
ATOM    953 2HE  LYS A  69      20.593   6.223  -0.587  1.00 13.690          H  
ATOM    954 1HZ  LYS A  69      18.380   5.394  -1.057  1.00 13.690          H  
ATOM    955 2HZ  LYS A  69      18.285   6.847  -0.291  1.00 13.690          H  
ATOM    956 3HZ  LYS A  69      18.009   6.727  -1.928  1.00 13.690          H  
ATOM    957  N   ALA A  70      19.310   8.058  -7.520  1.00  8.960          N  
ATOM    958  CA  ALA A  70      19.731   7.422  -8.761  1.00  9.330          C  
ATOM    959  C   ALA A  70      20.296   8.436  -9.754  1.00  9.880          C  
ATOM    960  O   ALA A  70      21.153   8.080 -10.562  1.00  9.980          O  
ATOM    961  OXT ALA A  70      19.643   9.451  -9.992  1.00 14.000          O  
ATOM    962  CB  ALA A  70      18.557   6.690  -9.388  1.00 12.370          C  
ATOM    963  H   ALA A  70      18.312   8.203  -7.357  1.00 10.750          H  
ATOM    964  HA  ALA A  70      20.517   6.706  -8.524  1.00 11.200          H  
ATOM    965 1HB  ALA A  70      18.882   6.193 -10.299  1.00 14.850          H  
ATOM    966 2HB  ALA A  70      18.170   5.949  -8.686  1.00 14.850          H  
ATOM    967 3HB  ALA A  70      17.767   7.404  -9.626  1.00 14.850          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 -283.365 33.281 257.312 -13.6252 3.97307 14.287 124.749 -130.994 -0.81807 -6.07783 -115.408 -23.9288 -27.3724 -3.30532 -18.327 -8.92068 0 1.95618 2.55095 18.6561 53.5118 -16.5716 34.6822 -50.0261 -20.2621 42.2453 -131.798
ASN:NtermProteinFull_1 -1.63608 0.07833 1.3474 -0.19 0.01672 0.29221 0.48321 -0.65696 -0.01444 -0.14329 -1.24702 -0.10931 0 0 0 -1.05813 0 0.02946 0.01203 0 1.93511 0 0 -0.93687 0 0.06294 -1.73469
THR_2 -2.61285 0.31976 1.23763 -0.11562 0.05819 0.08063 0.2752 -0.84621 -0 -0 -1.25648 -0.60081 0 0 0 0 0 -0.00447 0.01739 0.09243 0 -0.49212 2.28569 -1.0874 -0.17238 0.16887 -2.65257
VAL_3 -5.85417 0.75784 1.4902 -0.30029 0.14472 0.05956 1.2492 -1.64235 -0.01124 -0.0962 -1.16411 -0.45435 0 0 0 0 0 0.00713 0.00295 0.10515 0 -0.43283 0 1.9342 -0.39803 0.28626 -4.31636
THR_4 -4.1593 0.30954 4.93787 -0.10833 0.09272 0.07376 2.6484 -2.14103 -0 -0 -2.765 -0.84797 0 0 0 -0.52355 0 0.05369 0.00955 0.11577 0 -0.64589 2.28914 -1.0874 -0.29227 0.25109 -1.78922
GLU_5 -5.39066 0.51941 6.46417 -0.53557 0.21372 1.4852 1.25161 -2.56719 -0.01968 -0.20521 -1.46368 -3.01523 0 0 0 0 0 -0.07128 0.002 0 3.33194 -0.23342 0 -2.7348 -0.36563 0.25546 -3.07884
ASP_6 -4.09187 0.54311 7.0153 -0.11934 0.01848 0.36865 3.1026 -2.68045 -0.03502 -0.18758 -6.67552 -0.2522 0 0 -0.58208 0 0 -0.06315 0.01525 0 2.41592 -0.33225 0 -2.3716 -0.66201 0.25026 -4.32349
THR_7 -5.78315 0.81408 5.97874 -0.16429 0.04742 0.0585 3.63947 -2.82499 -0.02394 -0.21734 -2.77672 -0.19957 0 0 0 -0.52355 0 -0.04669 0.00642 0.15922 0 -0.05055 2.33261 -1.0874 -0.24459 1.00872 0.1024
PRO_8 -3.75785 0.66774 3.0556 -0.06507 0 0.04119 1.75814 -1.47498 -0 -0 -1.29008 0.60102 0 0 0 0 0 -0.00825 0.07186 0.16551 0 -0.67258 0 -2.4119 0.34674 1.16939 -1.80353
ALA_9 -4.32325 0.48128 1.82419 -0.02311 0 0 1.41298 -1.74858 -0 -0 -0.01041 -0.37135 0 0 0 0 0 -0.06564 0 0 0 -0.37833 0 1.8394 0.07774 0.28754 -0.99752
THR_10 -6.70806 1.10234 4.82373 -0.19815 0.15202 0.07394 2.76202 -2.87522 -0.03069 -0.256 -2.52165 -0.20876 0 0 0 0 0 -0.04005 0.02813 0.27756 0 0.01595 2.39843 -1.0874 0.03622 0.39121 -1.86444
GLU_11 -4.6763 0.20226 5.00189 -0.21905 0.02848 0.3019 2.13886 -2.23875 -0.01906 -0.17958 -1.18354 -0.5731 0 0 0 -0.75208 0 -0.03053 0.01866 0 3.05474 -0.33166 0 -2.7348 -0.16044 0.43206 -1.92002
GLN_12 -2.89488 0.16331 3.32722 -0.69301 0.11133 0.76262 1.47453 -1.61275 -0.00075 -0.01474 -1.73643 -0.64605 0 0 0 0 0 -0.05337 0.0001 0 2.19693 -0.12985 0 -0.18838 -0.60971 0.21554 -0.32835
ALA_13 -3.70494 0.50747 2.14541 -0.02457 0 0 1.78384 -1.73638 -0.02839 -0.16857 -1.2437 -0.1835 0 0 0 0 0 -0.00067 0 0 0 -0.15343 0 1.8394 -0.71971 0.21647 -1.47127
VAL_14 -3.42291 0.24117 3.44565 -0.27796 0.20077 0.06474 1.80645 -1.82577 -0 -0 -2.0404 -0.40633 0 0 -0.86869 0 0 0.21349 5e-05 0.22332 0 -0.75969 0 1.9342 -0.66188 0.29975 -1.83402
GLU_15 -3.59168 0.14515 2.21106 -0.33143 0.05225 0.4574 0.65527 -1.156 -0.00996 -0.03807 0.00712 -0.43701 0 0 0 0 0 -0.05271 0.01032 0 3.00835 0.23328 0 -2.7348 -0.01734 0.44044 -1.14838
THR_16 -5.28644 0.82112 3.52293 -0.16381 0.04738 0.05941 2.10187 -2.1136 -0.02084 -0.1632 -0.18201 -0.20356 0 0 -0.51644 0 0 -0.07802 0.00327 0.04659 0 0.0444 2.36182 -1.0874 0.01341 1.2098 0.41669
PRO_17 -1.89002 0.33687 0.86788 -0.09553 0.00207 0.05991 0.40117 -0.39573 -0 -0 0.2945 0.66873 0 0 0 0 0 -0.04034 0.00215 0.38742 0 -0.17116 0 -2.4119 -0.20736 1.1645 -1.02683
GLN_18 -5.02727 0.83469 3.32657 -0.28982 0.03105 0.1627 1.81844 -1.89547 -0.02844 -0.35289 -0.94516 0.02608 0 0 -0.71812 0 0 0.48435 0.04329 0 3.11848 0.03145 0 -0.18838 -0.30608 1.40056 1.52602
PRO_19 -2.15923 0.3945 1.32352 -0.13581 0.00588 0.09926 0.49476 -0.6728 -0 -0 -0.74134 0.15348 0 0 0 0 0 -0.09642 0.01711 0.19495 0 -0.78233 0 -2.4119 -0.61451 1.495 -3.43588
THR_20 -6.23416 0.82776 4.34366 -0.12161 0.10314 0.09608 2.67022 -2.57075 -0.03718 -0.32372 -2.0176 -0.56585 0 0 0 -0.54443 0 0.01116 0.05389 0.18523 0 -0.28718 2.26405 -1.0874 -0.55124 0.58324 -3.20269
ALA_21 -4.3733 0.56674 4.22987 -0.02013 0 0 3.23989 -2.40694 -0 -0 -3.24346 -0.34468 0 0 -1.12825 0 0 0.17364 0 0 0 -0.22194 0 1.8394 -0.38958 0.72953 -1.34921
VAL_22 -6.42653 0.9949 3.9781 -0.31656 0.15216 0.06399 1.64592 -2.53202 -0 -0 -0.84964 0.08854 0 0 -0.6674 0 0 -0.18827 0.07107 0.28697 0 0.66935 0 1.9342 0.08912 1.10012 0.09402
SER_23 -3.10459 0.30027 4.06312 -0.03321 0.00193 0.02512 1.79385 -1.82095 -0.00336 -0.03812 -1.71482 -0.25687 0 0 0 -0.54443 0 0.17692 0.0213 0.97786 0 -0.26687 1.97219 -0.77834 -0.0742 0.715 1.4118
GLU_24 -2.4598 0.35769 2.98213 -0.18469 0.02511 0.26156 1.48418 -1.40137 -0.00145 -0.02534 -0.92341 -0.52542 0 0 0 0 0 0.07099 0.01401 0 3.00821 0.01764 0 -2.7348 0.25312 0.24801 0.46637
GLU_25 -3.34686 0.15161 3.23877 -0.24704 0.04348 0.40691 0.99518 -1.59434 -0 -0 -1.2035 -0.51624 0 0 0 0 0 0.08167 0.06824 0 3.03172 0.21246 0 -2.7348 0.98604 0.31736 -0.10934
ALA_26 -2.46288 0.53617 2.29394 -0.02466 9e-05 0 0.8263 -1.32725 -0.00145 -0.02534 -0.82092 -0.23956 0 0 0 0 0 0.20939 0 0 0 0.03647 0 1.8394 0.02972 0.92199 1.79141
PRO_27 -3.68264 0.6307 3.19717 -0.12578 0.00062 0.0929 1.66964 -1.26343 -0 -0 -1.24389 0.22833 0 0 -0.57699 0 0 -0.03674 0.03315 0.25375 0 -1.02797 0 -2.4119 -0.77622 1.02505 -4.01426
SER_28 -0.91853 0.01903 1.42066 -0.03213 0.00256 0.05453 0.23998 -0.63111 -0 -0 -0.07193 -1.03095 0 0 0 0 0 -0.06508 0.01535 0.30335 0 -0.29051 0.60123 -0.77834 -0.75004 0.30325 -1.60867
SER_29 -2.6384 0.26763 3.72466 -0.02375 0 0.05537 1.20152 -1.50556 -0 -0 -0.75439 -0.53979 0 0 0 0 0 -0.0066 0.00438 0.16089 0 -0.45495 0.6168 -0.77834 -0.62286 0.16759 -1.1258
SER_30 -3.44056 0.2844 4.85479 -0.02877 0 0.06274 2.71067 -2.04221 -0.02783 -0.26846 -2.1913 -0.56419 0 0 0 -0.336 0 -0.02046 0.00271 0.17825 0 -0.46137 1.28337 -0.77834 -0.49176 0.58275 -0.69157
LYS_31 -6.07472 0.58515 7.14522 -0.43529 0.0613 0.26159 2.32828 -2.88685 -0.02275 -0.15062 -3.13428 0.52518 0 0 0 -0.43819 0 -0.07641 0.11667 1.9954 0 -0.05642 0 -1.5107 -0.48949 0.77439 -1.48254
GLU_32 -5.73583 0.61891 7.54303 -0.45507 0.15922 1.38843 3.4669 -3.12923 -0.02793 -0.29298 -4.2925 -2.7722 0 0 0 -0.77419 0 -0.03953 0.10904 0 3.83116 -0.31389 0 -2.7348 -0.6161 0.54616 -3.52138
THR_33 -3.15641 0.29234 3.56055 -0.11737 0.07154 0.06124 1.31139 -1.76897 -0.02858 -0.28788 -0.06153 -0.87011 0 0 0 0 0 0.23517 0.02895 0.23775 0 -0.57002 2.26307 -1.0874 -0.41751 0.43874 0.13495
LYS_34 -6.69928 0.5061 7.15414 -0.31137 0.03357 0.14103 2.73321 -2.88976 -0 -0 -2.7166 -0.07132 0 0 -0.57699 0 0 0.12738 0.21146 1.82116 0 -0.07047 0 -1.5107 -0.3031 0.48728 -1.93423
ILE_35 -7.78744 1.34571 2.13642 -0.62399 0.40612 0.12002 1.79772 -2.25068 -0.03399 -0.24682 -1.48937 0.4772 0 0 0 0 0 -0.07616 0.02512 0.90354 0 -0.51628 0 0.73287 -0.50772 1.28459 -4.30313
PRO_36 -5.03199 0.77688 2.95925 -0.207 0.0109 0.15465 0.88684 -1.42432 -0 -0 -1.0934 -0.04613 0 0 0 0 0 0.01971 0.00435 0.4268 0 -0.92371 0 -2.4119 -0.50407 1.36622 -5.03692
GLN_37 -4.4236 0.25569 2.79481 -0.36559 0.0466 0.19465 1.66721 -1.57621 -0.01567 -0.13414 -2.01489 -0.55933 0 0 -0.78465 -1.05813 0 0.01101 0.02158 0 3.44285 0.03462 0 -0.18838 -0.00144 0.59425 -2.05876
THR_38 -4.14418 0.76223 4.97137 -0.11174 0.10234 0.08263 2.84863 -2.27584 -0.0096 -0.03138 -2.26153 -0.74602 0 0 -0.72392 0 0 -0.00391 0.20275 0.09571 0 -0.58622 2.33936 -1.0874 0.02208 1.24747 0.69283
PRO_39 -2.68787 0.51183 2.17172 -0.07303 0 0.04456 1.36123 -1.15665 -0 -0 -0.68313 0.5951 0 0 0 0 0 -0.12504 0.00653 0.3774 0 -0.64182 0 -2.4119 -0.24508 1.16934 -1.7868
GLY_40 -2.77847 0.38324 3.65857 -5e-05 0 0 1.63441 -1.70876 -0.01609 -0.14219 -0.84465 -0.42126 0 0 0 0 0 -0.0628 0 0 0 0.51181 0 0.83697 0.08876 0.17874 1.31821
ASP_41 -5.66791 0.38119 7.57215 -0.11094 0.00092 0.32924 4.36142 -3.32662 -0.00607 -0.10275 -5.88163 -0.64313 0 0 -1.50857 0 0 0.07291 0.02709 0 2.31903 -0.26069 0 -2.3716 -0.0066 0.40762 -4.41495
ALA_42 -4.44552 0.33804 4.34668 -0.02043 0 0 2.31244 -2.37032 -0 -0 -1.36146 -0.37731 0 0 0 0 0 0.00393 0 0 0 -0.2387 0 1.8394 -0.36487 0.53087 0.19274
GLU_43 -4.53096 0.25113 6.22508 -0.62332 0.12526 1.14679 3.09403 -2.85454 -0 -0 -4.45103 -0.63233 0 0 0 -0.80796 0 0.09422 0.03921 0 3.33852 -0.26021 0 -2.7348 -0.39307 0.36783 -2.60615
GLU_44 -4.69538 0.30905 5.84485 -0.42326 0.04766 0.81116 2.73887 -2.80873 -0.01609 -0.14219 -1.64154 -0.48764 0 0 0 0 0 -0.00929 0.01651 0 3.35876 -0.31798 0 -2.7348 -0.47468 0.33991 -0.28482
THR_45 -5.33229 0.35061 5.89799 -0.20261 0.11136 0.07293 3.09137 -2.86787 -0.00075 -0.01942 -3.51666 -0.08251 0 0 0 0 0 0.02968 0.00412 0.09331 0 0.04711 2.28603 -1.0874 -0.27392 0.30567 -1.09324
VAL_46 -7.6915 0.8187 5.37916 -0.31291 0.2191 0.07111 3.22569 -3.35754 -0.05057 -0.2318 -0.72034 -0.08358 0 0 0 0 0 -0.02082 0.01285 0.05303 0 -0.29127 0 1.9342 -0.024 0.38188 -0.68862
ALA_47 -3.4852 0.2458 3.82072 -0.02296 0 0 1.81696 -2.15577 -0.00375 -0.01743 -0.80066 -0.36078 0 0 0 0 0 0.06978 0 0 0 -0.36546 0 1.8394 -0.37472 0.38319 0.58909
ASP_48 -2.79042 0.11236 4.03661 -0.10845 0.0086 0.33411 1.44074 -1.83708 -0.00433 -0.06329 -0.97522 -0.27006 0 0 0 0 0 -0.01179 0.04234 0 1.8627 -0.17666 0 -2.3716 -0.47669 0.3054 -0.94274
ASP_49 -6.12042 1.05806 8.49201 -0.11487 0.01632 0.3455 4.49693 -3.85559 -0.00433 -0.06329 -4.70518 -1.28864 0 0 -1.12327 0 0 0.00741 0.06262 0 2.15786 -0.28716 0 -2.3716 -0.24754 0.61836 -2.92682
ALA_50 -3.27666 0.5009 2.88153 -0.02756 0.00472 0 1.80802 -1.73906 -0 -0 -2.38273 -0.45503 0 0 -0.45587 0 0 -0.06777 0 0 0 0.02543 0 1.8394 -0.39646 0.5353 -1.20583
ASN_51 -8.07664 0.86254 7.10424 -0.17571 0.02957 0.26514 3.39096 -3.82747 -0.06224 -0.28937 -2.20501 -0.32479 0 0 -1.12825 0 0 -0.00419 0.00098 0 1.49304 0.12004 0 -0.93687 -0.33475 0.3486 -3.75018
ASP_52 -3.42632 0.34407 4.18388 -0.11707 0.03043 0.37145 1.10511 -1.96814 -0.03003 -0.13814 -0.68698 -0.3038 0 0 0 0 0 -0.04804 0.21693 0 2.0556 -0.1194 0 -2.3716 -0.15877 0.47894 -0.58189
LEU_53 -2.75657 0.33614 2.34323 -0.50444 0.20684 0.13593 1.33513 -1.2655 -0 -0 -1.44827 0.09656 0 0 0 0 0 -0.05888 0.10549 0.12227 0 -0.18391 0 0.18072 -0.41033 0.34728 -1.41832
ALA_54 -3.40612 0.65745 3.23738 -0.02254 0 0 2.21301 -1.89897 -0.00974 -0.05725 -1.48443 -0.14397 0 0 -0.50205 0 0 0.40285 0 0 0 -0.05689 0 1.8394 -0.47613 0.87229 1.16429
PRO_55 -1.98403 0.37029 1.52351 -0.13367 0.00114 0.09897 0.61591 -0.823 -0 -0 -0.00627 0.19099 0 0 0 0 0 0.07559 0.02761 0.10044 0 -1.05631 0 -2.4119 -0.4842 1.1517 -2.74322
GLN_56 -3.61258 0.55057 2.69734 -0.58543 0.11922 0.5906 0.99841 -1.30417 -0 -0 -1.04449 -0.31719 0 0 -0.50205 0 0 0.11622 0.19064 0 2.54612 -0.06848 0 -0.18838 -0.45927 1.02673 0.7538
ALA_57 -1.77974 0.62801 1.31818 -0.02466 0 0 0.38267 -0.78236 -0 -0 0.89805 -0.17938 0 0 0 0 0 0.04423 0 0 0 -0.09989 0 1.8394 -0.56521 1.25074 2.93004
PRO_58 -4.41231 0.58599 2.36749 -0.19968 0.00584 0.14577 0.64356 -1.12643 -0.01133 -0.15324 -0.73007 -0.0031 0 0 0 0 0 -0.00844 0.01159 0.56513 0 -0.9521 0 -2.4119 -0.68884 0.80646 -5.5656
ALA_59 -4.56354 0.44145 2.17909 -0.02412 0 0 1.16239 -1.78952 -0.0282 -0.12103 -1.17663 -0.20509 0 0 0 0 0 0.07931 0 0 0 -0.11562 0 1.8394 -0.66366 0.24479 -2.74098
LYS_60 -4.5782 0.57904 4.16709 -0.47891 0.10382 0.26634 2.24002 -2.13881 -0 -0 -3.2693 0.09318 0 0 -0.71812 -0.80796 0 0.0115 0.02802 1.8691 0 -0.03093 0 -1.5107 -0.49926 0.46457 -4.20951
THR_61 -5.35252 0.46539 2.27692 -0.11652 0.05203 0.07157 1.30311 -1.74867 -0.00311 -0.01124 -0.81745 -0.6005 0 0 -0.51644 0 0 -0.01404 0.08942 0.0454 0 -0.3876 2.29142 -1.0874 -0.3883 0.44937 -3.99915
ALA_62 -3.60124 0.34284 1.6079 -0.02612 0.00118 0 1.17168 -1.37997 -0.02343 -0.16218 0.14594 -0.34428 0 0 0 0 0 0.0409 0 0 0 0.50115 0 1.8394 0.00925 0.18065 0.30367
ASP_63 -5.46522 0.33162 5.89596 -0.11046 0.0067 0.32117 2.43763 -2.62792 -0.02395 -0.17444 -3.73859 -0.24988 0 0 -0.86869 0 0 -0.0078 0.07004 0 2.00476 0.09637 0 -2.3716 0.05698 0.29291 -4.12442
THR_64 -4.49569 0.71445 2.34643 -0.2323 0.16923 0.10087 1.15949 -1.47384 -0 -0 -1.32575 -0.44103 0 0 -0.71595 0 0 0.68084 0.09439 1.84616 0 0.1986 4.07734 -1.0874 -0.31929 1.13364 2.4302
PRO_65 -2.37913 0.35049 2.02125 -0.13269 0.00028 0.09834 0.65294 -0.7712 -0 -0 -1.5691 0.20331 0 0 -0.71595 0 0 -0.05114 0.03061 0.19356 0 -1.08357 0 -2.4119 -0.51072 1.28812 -4.78649
ALA_66 -1.92792 0.22046 0.33168 -0.02198 0 0 0.12155 -0.55035 -0.01817 -0.06802 -0.06122 -0.47438 0 0 0 0 0 0.08522 0 0 0 -0.55744 0 1.8394 -0.40732 0.52454 -0.96395
THR_67 -1.65322 0.16409 1.42087 -0.17825 0.11158 0.06658 0.32798 -0.75376 -0 -0 -0.10226 -0.31094 0 0 0 0 0 -0.02941 0.00109 0.15629 0 -0.12751 2.30547 -1.0874 0.06131 0.39108 0.7636
SER_68 -3.8157 0.30967 3.63216 -0.02764 0 0.04629 2.18083 -1.72662 -0.01817 -0.06802 -1.66241 -0.99917 0 0 -0.92307 -0.75208 0 -0.01071 0.02718 1.53859 0 0.00357 0.71422 -0.77834 -0.07207 0.31527 -2.08623
LYS_69 -2.14339 0.35284 4.51791 -0.59797 0.15701 0.52762 2.18398 -1.68763 -0 -0 -5.78569 0.34597 0 0 -0.58208 0 0 -0.06868 0.18115 2.10077 0 -0.07783 0 -1.5107 -0.40842 0.3512 -2.14394
ALA:CtermProteinFull_70 -1.31986 0.09281 1.87339 -0.0382 0.00037 0 0.96532 -0.90835 -0.03545 -0.20506 -0.33325 -0.0649 0 0 -0.92307 0 0 0 0 0 0 0 0 1.8394 -0.28115 0.36342 1.02543
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72933 MODEL 5 2021-05-08_00000093_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 25.551
REMARK    S_0000_0002
REMARK    SCORE         p_aa_pp:         -18.646
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.988
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -127.135
REMARK    SCORE          fa_atr:        -279.985
REMARK    SCORE           omega:          -1.207
REMARK    SCORE     rama_prepro:         -16.454
REMARK    SCORE         fa_elec:         -93.243
REMARK    SCORE     hbond_lr_bb:          -3.978
REMARK    SCORE fa_intra_sol_xover4:          14.376
REMARK    SCORE          fa_sol:         198.707
REMARK    SCORE    fa_intra_rep:           0.434
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.013
REMARK    SCORE        hbond_sc:          -7.598
REMARK    SCORE     cart_bonded:          39.368
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:         -15.875
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          71.516
REMARK    SCORE           score:        -127.135
REMARK    SCORE     hbond_sr_bb:         -21.251
REMARK    SCORE          fa_rep:          31.701
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   ASN A   1       0.161   0.216  -0.545  1.00 10.43           N  
ATOM      2  CA  ASN A   1       1.619   0.161  -0.567  1.00 10.02           C  
ATOM      3  C   ASN A   1       2.115  -1.267  -0.425  1.00  9.54           C  
ATOM      4  O   ASN A   1       1.471  -2.091   0.230  1.00  9.43           O  
ATOM      5  CB  ASN A   1       2.216   1.023   0.534  1.00 14.20           C  
ATOM      6  CG  ASN A   1       1.972   2.486   0.328  1.00 14.20           C  
ATOM      7  OD1 ASN A   1       1.990   2.970  -0.807  1.00 14.20           O  
ATOM      8  ND2 ASN A   1       1.742   3.197   1.398  1.00 14.20           N  
ATOM      9 1H   ASN A   1      -0.150   1.129  -0.249  1.00 12.52           H  
ATOM     10 2H   ASN A   1      -0.198   0.021  -1.476  1.00 12.52           H  
ATOM     11 3H   ASN A   1      -0.189  -0.489   0.088  1.00 12.52           H  
ATOM     12  HA  ASN A   1       1.963   0.524  -1.536  1.00 12.02           H  
ATOM     13 1HB  ASN A   1       1.793   0.725   1.494  1.00 17.04           H  
ATOM     14 2HB  ASN A   1       3.291   0.846   0.586  1.00 17.04           H  
ATOM     15 1HD2 ASN A   1       1.574   4.183   1.318  1.00 17.04           H  
ATOM     16 2HD2 ASN A   1       1.738   2.766   2.301  1.00 17.04           H  
ATOM     17  N   THR A   2       3.296  -1.523  -0.979  1.00  9.48           N  
ATOM     18  CA  THR A   2       3.905  -2.846  -1.000  1.00  9.29           C  
ATOM     19  C   THR A   2       3.987  -3.458   0.388  1.00  8.63           C  
ATOM     20  O   THR A   2       4.404  -2.809   1.353  1.00  8.82           O  
ATOM     21  CB  THR A   2       5.317  -2.773  -1.642  1.00 13.08           C  
ATOM     22  OG1 THR A   2       5.201  -2.239  -2.974  1.00 13.08           O  
ATOM     23  CG2 THR A   2       5.954  -4.169  -1.735  1.00 13.08           C  
ATOM     24  H   THR A   2       3.776  -0.792  -1.482  1.00 11.38           H  
ATOM     25  HA  THR A   2       3.287  -3.496  -1.623  1.00 11.15           H  
ATOM     26  HB  THR A   2       5.954  -2.123  -1.046  1.00 15.70           H  
ATOM     27  HG1 THR A   2       6.082  -2.094  -3.330  1.00 15.70           H  
ATOM     28 1HG2 THR A   2       6.930  -4.082  -2.191  1.00 15.70           H  
ATOM     29 2HG2 THR A   2       6.072  -4.604  -0.743  1.00 15.70           H  
ATOM     30 3HG2 THR A   2       5.325  -4.820  -2.341  1.00 15.70           H  
ATOM     31  N   VAL A   3       3.568  -4.716   0.467  1.00  8.13           N  
ATOM     32  CA  VAL A   3       3.559  -5.495   1.698  1.00  7.74           C  
ATOM     33  C   VAL A   3       4.972  -5.737   2.183  1.00  8.00           C  
ATOM     34  O   VAL A   3       5.817  -6.167   1.404  1.00  8.35           O  
ATOM     35  CB  VAL A   3       2.869  -6.857   1.441  1.00 10.99           C  
ATOM     36  CG1 VAL A   3       2.966  -7.788   2.656  1.00 10.99           C  
ATOM     37  CG2 VAL A   3       1.410  -6.614   1.106  1.00 10.99           C  
ATOM     38  H   VAL A   3       3.265  -5.151  -0.411  1.00  9.76           H  
ATOM     39  HA  VAL A   3       3.008  -4.941   2.460  1.00  9.29           H  
ATOM     40  HB  VAL A   3       3.370  -7.346   0.609  1.00 13.19           H  
ATOM     41 1HG1 VAL A   3       2.478  -8.726   2.426  1.00 13.19           H  
ATOM     42 2HG1 VAL A   3       4.008  -8.000   2.913  1.00 13.19           H  
ATOM     43 3HG1 VAL A   3       2.474  -7.335   3.497  1.00 13.19           H  
ATOM     44 1HG2 VAL A   3       0.913  -7.561   0.903  1.00 13.19           H  
ATOM     45 2HG2 VAL A   3       0.921  -6.124   1.947  1.00 13.19           H  
ATOM     46 3HG2 VAL A   3       1.347  -5.985   0.240  1.00 13.19           H  
ATOM     47  N   THR A   4       5.235  -5.481   3.460  1.00  8.11           N  
ATOM     48  CA  THR A   4       6.575  -5.720   3.981  1.00  8.68           C  
ATOM     49  C   THR A   4       6.699  -7.005   4.772  1.00  8.67           C  
ATOM     50  O   THR A   4       5.708  -7.674   5.078  1.00  8.36           O  
ATOM     51  CB  THR A   4       7.067  -4.571   4.868  1.00 11.93           C  
ATOM     52  OG1 THR A   4       8.454  -4.812   5.182  1.00 11.93           O  
ATOM     53  CG2 THR A   4       6.235  -4.476   6.164  1.00 11.93           C  
ATOM     54  H   THR A   4       4.504  -5.105   4.053  1.00  9.73           H  
ATOM     55  HA  THR A   4       7.258  -5.787   3.135  1.00 10.42           H  
ATOM     56  HB  THR A   4       6.986  -3.633   4.316  1.00 14.32           H  
ATOM     57  HG1 THR A   4       8.834  -4.018   5.585  1.00 14.32           H  
ATOM     58 1HG2 THR A   4       6.611  -3.654   6.772  1.00 14.32           H  
ATOM     59 2HG2 THR A   4       5.192  -4.289   5.914  1.00 14.32           H  
ATOM     60 3HG2 THR A   4       6.298  -5.383   6.728  1.00 14.32           H  
ATOM     61  N   GLU A   5       7.921  -7.279   5.199  1.00  9.27           N  
ATOM     62  CA  GLU A   5       8.275  -8.501   5.919  1.00  9.63           C  
ATOM     63  C   GLU A   5       7.566  -8.701   7.243  1.00  9.68           C  
ATOM     64  O   GLU A   5       7.293  -9.836   7.629  1.00  9.81           O  
ATOM     65  CB  GLU A   5       9.774  -8.547   6.158  1.00 13.34           C  
ATOM     66  CG  GLU A   5      10.616  -8.820   4.922  1.00 13.34           C  
ATOM     67  CD  GLU A   5      12.097  -8.837   5.229  1.00 13.34           C  
ATOM     68  OE1 GLU A   5      12.480  -8.363   6.285  1.00 13.34           O  
ATOM     69  OE2 GLU A   5      12.842  -9.330   4.427  1.00 13.34           O  
ATOM     70  H   GLU A   5       8.645  -6.599   4.966  1.00 11.12           H  
ATOM     71  HA  GLU A   5       8.010  -9.344   5.283  1.00 11.56           H  
ATOM     72 1HB  GLU A   5      10.096  -7.591   6.574  1.00 16.01           H  
ATOM     73 2HB  GLU A   5       9.982  -9.290   6.893  1.00 16.01           H  
ATOM     74 1HG  GLU A   5      10.329  -9.787   4.505  1.00 16.01           H  
ATOM     75 2HG  GLU A   5      10.409  -8.057   4.176  1.00 16.01           H  
ATOM     76  N   ASP A   6       7.274  -7.608   7.931  1.00  9.82           N  
ATOM     77  CA  ASP A   6       6.629  -7.615   9.237  1.00 10.14           C  
ATOM     78  C   ASP A   6       5.133  -7.279   9.183  1.00  9.65           C  
ATOM     79  O   ASP A   6       4.542  -6.939  10.210  1.00 10.05           O  
ATOM     80  CB  ASP A   6       7.327  -6.591  10.134  1.00 14.07           C  
ATOM     81  CG  ASP A   6       8.782  -6.944  10.441  1.00 14.07           C  
ATOM     82  OD1 ASP A   6       9.050  -8.063  10.805  1.00 14.07           O  
ATOM     83  OD2 ASP A   6       9.618  -6.084  10.282  1.00 14.07           O  
ATOM     84  H   ASP A   6       7.563  -6.715   7.553  1.00 11.78           H  
ATOM     85  HA  ASP A   6       6.743  -8.610   9.674  1.00 12.17           H  
ATOM     86 1HB  ASP A   6       7.298  -5.614   9.654  1.00 16.88           H  
ATOM     87 2HB  ASP A   6       6.788  -6.509  11.077  1.00 16.88           H  
ATOM     88  N   THR A   7       4.509  -7.335   8.006  1.00  8.97           N  
ATOM     89  CA  THR A   7       3.097  -6.953   7.908  1.00  8.68           C  
ATOM     90  C   THR A   7       2.173  -7.793   8.827  1.00  8.34           C  
ATOM     91  O   THR A   7       2.154  -9.022   8.722  1.00  8.08           O  
ATOM     92  CB  THR A   7       2.611  -7.114   6.448  1.00 12.27           C  
ATOM     93  OG1 THR A   7       3.433  -6.325   5.585  1.00 12.27           O  
ATOM     94  CG2 THR A   7       1.175  -6.653   6.302  1.00 12.27           C  
ATOM     95  H   THR A   7       5.012  -7.621   7.159  1.00 10.76           H  
ATOM     96  HA  THR A   7       3.034  -5.900   8.146  1.00 10.42           H  
ATOM     97  HB  THR A   7       2.687  -8.164   6.147  1.00 14.72           H  
ATOM     98  HG1 THR A   7       4.248  -6.849   5.409  1.00 14.72           H  
ATOM     99 1HG2 THR A   7       0.864  -6.769   5.267  1.00 14.72           H  
ATOM    100 2HG2 THR A   7       0.524  -7.245   6.931  1.00 14.72           H  
ATOM    101 3HG2 THR A   7       1.101  -5.607   6.586  1.00 14.72           H  
ATOM    102  N   PRO A   8       1.314  -7.187   9.673  1.00  8.57           N  
ATOM    103  CA  PRO A   8       0.374  -7.893  10.530  1.00  8.53           C  
ATOM    104  C   PRO A   8      -0.525  -8.785   9.687  1.00  8.07           C  
ATOM    105  O   PRO A   8      -0.933  -8.391   8.596  1.00  8.05           O  
ATOM    106  CB  PRO A   8      -0.426  -6.750  11.165  1.00 12.80           C  
ATOM    107  CG  PRO A   8       0.528  -5.571  11.152  1.00 12.80           C  
ATOM    108  CD  PRO A   8       1.323  -5.721   9.867  1.00 12.80           C  
ATOM    109  HA  PRO A   8       0.925  -8.476  11.279  1.00 10.24           H  
ATOM    110 1HB  PRO A   8      -1.346  -6.573  10.585  1.00 15.36           H  
ATOM    111 2HB  PRO A   8      -0.741  -7.034  12.180  1.00 15.36           H  
ATOM    112 1HG  PRO A   8      -0.035  -4.626  11.196  1.00 15.36           H  
ATOM    113 2HG  PRO A   8       1.172  -5.596  12.045  1.00 15.36           H  
ATOM    114 1HD  PRO A   8       0.835  -5.203   9.031  1.00 15.36           H  
ATOM    115 2HD  PRO A   8       2.342  -5.348  10.075  1.00 15.36           H  
ATOM    116  N   ALA A   9      -0.833  -9.976  10.181  1.00  7.99           N  
ATOM    117  CA  ALA A   9      -1.698 -10.868   9.427  1.00  7.89           C  
ATOM    118  C   ALA A   9      -3.131 -10.364   9.438  1.00  7.67           C  
ATOM    119  O   ALA A   9      -3.606  -9.809  10.431  1.00  7.62           O  
ATOM    120  CB  ALA A   9      -1.640 -12.282   9.984  1.00 11.08           C  
ATOM    121  H   ALA A   9      -0.472 -10.261  11.080  1.00  9.59           H  
ATOM    122  HA  ALA A   9      -1.352 -10.879   8.393  1.00  9.47           H  
ATOM    123 1HB  ALA A   9      -2.279 -12.934   9.382  1.00 13.30           H  
ATOM    124 2HB  ALA A   9      -0.617 -12.646   9.951  1.00 13.30           H  
ATOM    125 3HB  ALA A   9      -1.992 -12.280  11.014  1.00 13.30           H  
ATOM    126  N   THR A  10      -3.818 -10.629   8.347  1.00  7.85           N  
ATOM    127  CA  THR A  10      -5.231 -10.335   8.147  1.00  7.97           C  
ATOM    128  C   THR A  10      -5.745 -11.275   7.078  1.00  7.69           C  
ATOM    129  O   THR A  10      -4.976 -11.646   6.183  1.00  7.52           O  
ATOM    130  CB  THR A  10      -5.449  -8.864   7.754  1.00 11.12           C  
ATOM    131  OG1 THR A  10      -6.859  -8.609   7.648  1.00 11.12           O  
ATOM    132  CG2 THR A  10      -4.757  -8.558   6.420  1.00 11.12           C  
ATOM    133  H   THR A  10      -3.311 -11.050   7.586  1.00  9.42           H  
ATOM    134  HA  THR A  10      -5.777 -10.534   9.071  1.00  9.56           H  
ATOM    135  HB  THR A  10      -5.029  -8.219   8.529  1.00 13.34           H  
ATOM    136  HG1 THR A  10      -7.257  -8.619   8.530  1.00 13.34           H  
ATOM    137 1HG2 THR A  10      -4.915  -7.514   6.162  1.00 13.34           H  
ATOM    138 2HG2 THR A  10      -3.686  -8.748   6.513  1.00 13.34           H  
ATOM    139 3HG2 THR A  10      -5.161  -9.174   5.642  1.00 13.34           H  
ATOM    140  N   GLU A  11      -7.039 -11.592   7.104  1.00  7.87           N  
ATOM    141  CA  GLU A  11      -7.659 -12.521   6.153  1.00  7.94           C  
ATOM    142  C   GLU A  11      -7.447 -12.102   4.701  1.00  7.65           C  
ATOM    143  O   GLU A  11      -7.264 -12.928   3.806  1.00  7.69           O  
ATOM    144  CB  GLU A  11      -9.153 -12.629   6.458  1.00 11.09           C  
ATOM    145  CG  GLU A  11      -9.461 -13.267   7.826  1.00 11.09           C  
ATOM    146  CD  GLU A  11      -9.354 -12.287   8.989  1.00 11.09           C  
ATOM    147  OE1 GLU A  11      -9.054 -11.133   8.746  1.00 11.09           O  
ATOM    148  OE2 GLU A  11      -9.548 -12.691  10.102  1.00 11.09           O  
ATOM    149  H   GLU A  11      -7.623 -11.198   7.848  1.00  9.44           H  
ATOM    150  HA  GLU A  11      -7.219 -13.499   6.304  1.00  9.53           H  
ATOM    151 1HB  GLU A  11      -9.606 -11.638   6.431  1.00 13.31           H  
ATOM    152 2HB  GLU A  11      -9.638 -13.233   5.690  1.00 13.31           H  
ATOM    153 1HG  GLU A  11     -10.471 -13.676   7.804  1.00 13.31           H  
ATOM    154 2HG  GLU A  11      -8.768 -14.093   7.989  1.00 13.31           H  
ATOM    155  N   GLN A  12      -7.422 -10.805   4.461  1.00  7.63           N  
ATOM    156  CA  GLN A  12      -7.201 -10.292   3.121  1.00  7.69           C  
ATOM    157  C   GLN A  12      -5.859 -10.771   2.543  1.00  7.39           C  
ATOM    158  O   GLN A  12      -5.761 -11.048   1.343  1.00  7.58           O  
ATOM    159  CB  GLN A  12      -7.272  -8.771   3.169  1.00 10.74           C  
ATOM    160  CG  GLN A  12      -7.136  -8.060   1.864  1.00 10.74           C  
ATOM    161  CD  GLN A  12      -7.366  -6.578   2.076  1.00 10.74           C  
ATOM    162  OE1 GLN A  12      -8.406  -6.191   2.628  1.00 10.74           O  
ATOM    163  NE2 GLN A  12      -6.419  -5.747   1.684  1.00 10.74           N  
ATOM    164  H   GLN A  12      -7.626 -10.169   5.225  1.00  9.16           H  
ATOM    165  HA  GLN A  12      -7.997 -10.660   2.476  1.00  9.23           H  
ATOM    166 1HB  GLN A  12      -8.215  -8.471   3.622  1.00 12.89           H  
ATOM    167 2HB  GLN A  12      -6.476  -8.396   3.805  1.00 12.89           H  
ATOM    168 1HG  GLN A  12      -6.125  -8.200   1.475  1.00 12.89           H  
ATOM    169 2HG  GLN A  12      -7.871  -8.437   1.148  1.00 12.89           H  
ATOM    170 1HE2 GLN A  12      -6.522  -4.766   1.815  1.00 12.89           H  
ATOM    171 2HE2 GLN A  12      -5.561  -6.107   1.245  1.00 12.89           H  
ATOM    172  N   ALA A  13      -4.829 -10.863   3.392  1.00  7.19           N  
ATOM    173  CA  ALA A  13      -3.503 -11.284   2.982  1.00  7.22           C  
ATOM    174  C   ALA A  13      -3.404 -12.803   3.014  1.00  7.18           C  
ATOM    175  O   ALA A  13      -2.874 -13.425   2.098  1.00  7.40           O  
ATOM    176  CB  ALA A  13      -2.463 -10.668   3.894  1.00 10.09           C  
ATOM    177  H   ALA A  13      -4.968 -10.671   4.380  1.00  8.63           H  
ATOM    178  HA  ALA A  13      -3.330 -10.941   1.962  1.00  8.66           H  
ATOM    179 1HB  ALA A  13      -1.475 -10.965   3.588  1.00 12.11           H  
ATOM    180 2HB  ALA A  13      -2.545  -9.578   3.845  1.00 12.11           H  
ATOM    181 3HB  ALA A  13      -2.643 -10.997   4.910  1.00 12.11           H  
ATOM    182  N   VAL A  14      -4.014 -13.416   4.024  1.00  7.18           N  
ATOM    183  CA  VAL A  14      -3.958 -14.862   4.218  1.00  7.48           C  
ATOM    184  C   VAL A  14      -4.557 -15.595   3.021  1.00  7.65           C  
ATOM    185  O   VAL A  14      -4.001 -16.593   2.543  1.00  8.01           O  
ATOM    186  CB  VAL A  14      -4.686 -15.253   5.525  1.00 10.35           C  
ATOM    187  CG1 VAL A  14      -4.846 -16.761   5.645  1.00 10.35           C  
ATOM    188  CG2 VAL A  14      -3.884 -14.724   6.725  1.00 10.35           C  
ATOM    189  H   VAL A  14      -4.487 -12.840   4.722  1.00  8.62           H  
ATOM    190  HA  VAL A  14      -2.913 -15.151   4.317  1.00  8.98           H  
ATOM    191  HB  VAL A  14      -5.668 -14.825   5.513  1.00 12.42           H  
ATOM    192 1HG1 VAL A  14      -5.363 -16.996   6.572  1.00 12.42           H  
ATOM    193 2HG1 VAL A  14      -5.425 -17.140   4.819  1.00 12.42           H  
ATOM    194 3HG1 VAL A  14      -3.873 -17.226   5.653  1.00 12.42           H  
ATOM    195 1HG2 VAL A  14      -4.396 -14.979   7.650  1.00 12.42           H  
ATOM    196 2HG2 VAL A  14      -2.898 -15.176   6.722  1.00 12.42           H  
ATOM    197 3HG2 VAL A  14      -3.778 -13.659   6.659  1.00 12.42           H  
ATOM    198  N   GLU A  15      -5.675 -15.097   2.504  1.00  7.66           N  
ATOM    199  CA  GLU A  15      -6.335 -15.742   1.381  1.00  8.13           C  
ATOM    200  C   GLU A  15      -5.759 -15.346   0.013  1.00  8.04           C  
ATOM    201  O   GLU A  15      -6.278 -15.776  -1.017  1.00  8.61           O  
ATOM    202  CB  GLU A  15      -7.840 -15.460   1.413  1.00 11.19           C  
ATOM    203  CG  GLU A  15      -8.570 -16.007   2.662  1.00 11.19           C  
ATOM    204  CD  GLU A  15      -8.491 -17.512   2.808  1.00 11.19           C  
ATOM    205  OE1 GLU A  15      -8.376 -18.198   1.814  1.00 11.19           O  
ATOM    206  OE2 GLU A  15      -8.534 -17.983   3.923  1.00 11.19           O  
ATOM    207  H   GLU A  15      -6.117 -14.275   2.935  1.00  9.19           H  
ATOM    208  HA  GLU A  15      -6.201 -16.812   1.484  1.00  9.76           H  
ATOM    209 1HB  GLU A  15      -8.000 -14.379   1.384  1.00 13.43           H  
ATOM    210 2HB  GLU A  15      -8.313 -15.887   0.530  1.00 13.43           H  
ATOM    211 1HG  GLU A  15      -8.132 -15.546   3.549  1.00 13.43           H  
ATOM    212 2HG  GLU A  15      -9.616 -15.706   2.614  1.00 13.43           H  
ATOM    213  N   THR A  16      -4.700 -14.534  -0.006  1.00  7.57           N  
ATOM    214  CA  THR A  16      -4.072 -14.125  -1.246  1.00  7.68           C  
ATOM    215  C   THR A  16      -3.047 -15.208  -1.667  1.00  7.60           C  
ATOM    216  O   THR A  16      -2.222 -15.616  -0.845  1.00  7.37           O  
ATOM    217  CB  THR A  16      -3.372 -12.741  -1.067  1.00 10.70           C  
ATOM    218  OG1 THR A  16      -4.353 -11.709  -0.762  1.00 10.70           O  
ATOM    219  CG2 THR A  16      -2.625 -12.328  -2.313  1.00 10.70           C  
ATOM    220  H   THR A  16      -4.275 -14.217   0.865  1.00  9.08           H  
ATOM    221  HA  THR A  16      -4.846 -13.992  -1.985  1.00  9.22           H  
ATOM    222  HB  THR A  16      -2.660 -12.805  -0.252  1.00 12.84           H  
ATOM    223  HG1 THR A  16      -4.758 -11.814   0.144  1.00 12.84           H  
ATOM    224 1HG2 THR A  16      -2.146 -11.376  -2.131  1.00 12.84           H  
ATOM    225 2HG2 THR A  16      -1.869 -13.058  -2.549  1.00 12.84           H  
ATOM    226 3HG2 THR A  16      -3.317 -12.240  -3.144  1.00 12.84           H  
ATOM    227  N   PRO A  17      -3.083 -15.726  -2.916  1.00  8.03           N  
ATOM    228  CA  PRO A  17      -2.125 -16.685  -3.446  1.00  8.16           C  
ATOM    229  C   PRO A  17      -0.748 -16.068  -3.371  1.00  7.76           C  
ATOM    230  O   PRO A  17      -0.619 -14.861  -3.558  1.00  7.73           O  
ATOM    231  CB  PRO A  17      -2.580 -16.859  -4.899  1.00 12.25           C  
ATOM    232  CG  PRO A  17      -4.051 -16.507  -4.887  1.00 12.25           C  
ATOM    233  CD  PRO A  17      -4.187 -15.409  -3.849  1.00 12.25           C  
ATOM    234  HA  PRO A  17      -2.177 -17.624  -2.876  1.00  9.79           H  
ATOM    235 1HB  PRO A  17      -1.982 -16.206  -5.555  1.00 14.70           H  
ATOM    236 2HB  PRO A  17      -2.394 -17.893  -5.229  1.00 14.70           H  
ATOM    237 1HG  PRO A  17      -4.370 -16.181  -5.888  1.00 14.70           H  
ATOM    238 2HG  PRO A  17      -4.652 -17.395  -4.636  1.00 14.70           H  
ATOM    239 1HD  PRO A  17      -4.056 -14.414  -4.295  1.00 14.70           H  
ATOM    240 2HD  PRO A  17      -5.173 -15.550  -3.374  1.00 14.70           H  
ATOM    241  N   GLN A  18       0.285 -16.858  -3.125  1.00  7.70           N  
ATOM    242  CA  GLN A  18       1.597 -16.236  -3.067  1.00  7.53           C  
ATOM    243  C   GLN A  18       2.125 -16.207  -4.518  1.00  7.37           C  
ATOM    244  O   GLN A  18       2.027 -17.224  -5.207  1.00  7.52           O  
ATOM    245  CB  GLN A  18       2.499 -17.036  -2.107  1.00 10.61           C  
ATOM    246  CG  GLN A  18       1.866 -17.200  -0.668  1.00 10.61           C  
ATOM    247  CD  GLN A  18       1.682 -15.899   0.144  1.00 10.61           C  
ATOM    248  OE1 GLN A  18       2.645 -15.313   0.734  1.00 10.61           O  
ATOM    249  NE2 GLN A  18       0.430 -15.439   0.181  1.00 10.61           N  
ATOM    250  H   GLN A  18       0.165 -17.852  -2.989  1.00  9.24           H  
ATOM    251  HA  GLN A  18       1.479 -15.239  -2.667  1.00  9.04           H  
ATOM    252 1HB  GLN A  18       2.684 -18.033  -2.515  1.00 12.73           H  
ATOM    253 2HB  GLN A  18       3.468 -16.538  -2.005  1.00 12.73           H  
ATOM    254 1HG  GLN A  18       0.882 -17.650  -0.774  1.00 12.73           H  
ATOM    255 2HG  GLN A  18       2.502 -17.864  -0.088  1.00 12.73           H  
ATOM    256 1HE2 GLN A  18       0.212 -14.618   0.683  1.00 12.73           H  
ATOM    257 2HE2 GLN A  18      -0.359 -15.887  -0.304  1.00 12.73           H  
ATOM    258  N   PRO A  19       2.644 -15.066  -5.019  1.00  7.34           N  
ATOM    259  CA  PRO A  19       3.166 -14.860  -6.364  1.00  7.39           C  
ATOM    260  C   PRO A  19       4.544 -15.464  -6.555  1.00  7.35           C  
ATOM    261  O   PRO A  19       5.282 -15.667  -5.594  1.00  7.47           O  
ATOM    262  CB  PRO A  19       3.200 -13.339  -6.472  1.00 11.09           C  
ATOM    263  CG  PRO A  19       3.452 -12.885  -5.088  1.00 11.09           C  
ATOM    264  CD  PRO A  19       2.710 -13.858  -4.186  1.00 11.09           C  
ATOM    265  HA  PRO A  19       2.459 -15.287  -7.090  1.00  8.87           H  
ATOM    266 1HB  PRO A  19       3.979 -13.027  -7.164  1.00 13.31           H  
ATOM    267 2HB  PRO A  19       2.245 -12.964  -6.874  1.00 13.31           H  
ATOM    268 1HG  PRO A  19       4.507 -12.909  -4.924  1.00 13.31           H  
ATOM    269 2HG  PRO A  19       3.131 -11.848  -4.962  1.00 13.31           H  
ATOM    270 1HD  PRO A  19       3.307 -14.036  -3.275  1.00 13.31           H  
ATOM    271 2HD  PRO A  19       1.697 -13.470  -3.974  1.00 13.31           H  
ATOM    272  N   THR A  20       4.944 -15.644  -7.811  1.00  7.46           N  
ATOM    273  CA  THR A  20       6.285 -16.127  -8.146  1.00  7.64           C  
ATOM    274  C   THR A  20       7.375 -15.081  -7.894  1.00  7.36           C  
ATOM    275  O   THR A  20       8.565 -15.359  -8.024  1.00  7.32           O  
ATOM    276  CB  THR A  20       6.329 -16.582  -9.612  1.00 10.62           C  
ATOM    277  OG1 THR A  20       5.987 -15.476 -10.462  1.00 10.62           O  
ATOM    278  CG2 THR A  20       5.328 -17.710  -9.822  1.00 10.62           C  
ATOM    279  H   THR A  20       4.309 -15.462  -8.578  1.00  8.95           H  
ATOM    280  HA  THR A  20       6.500 -16.990  -7.513  1.00  9.17           H  
ATOM    281  HB  THR A  20       7.329 -16.932  -9.861  1.00 12.74           H  
ATOM    282  HG1 THR A  20       6.735 -14.867 -10.510  1.00 12.74           H  
ATOM    283 1HG2 THR A  20       5.357 -18.031 -10.864  1.00 12.74           H  
ATOM    284 2HG2 THR A  20       5.590 -18.548  -9.177  1.00 12.74           H  
ATOM    285 3HG2 THR A  20       4.324 -17.370  -9.581  1.00 12.74           H  
ATOM    286  N   ALA A  21       6.953 -13.870  -7.537  1.00  7.44           N  
ATOM    287  CA  ALA A  21       7.840 -12.762  -7.213  1.00  7.44           C  
ATOM    288  C   ALA A  21       8.345 -12.854  -5.782  1.00  7.13           C  
ATOM    289  O   ALA A  21       9.204 -12.074  -5.372  1.00  7.23           O  
ATOM    290  CB  ALA A  21       7.123 -11.451  -7.374  1.00 10.42           C  
ATOM    291  H   ALA A  21       5.958 -13.740  -7.472  1.00  8.93           H  
ATOM    292  HA  ALA A  21       8.697 -12.800  -7.886  1.00  8.93           H  
ATOM    293 1HB  ALA A  21       7.813 -10.652  -7.131  1.00 12.50           H  
ATOM    294 2HB  ALA A  21       6.771 -11.349  -8.401  1.00 12.50           H  
ATOM    295 3HB  ALA A  21       6.289 -11.446  -6.682  1.00 12.50           H  
ATOM    296  N   VAL A  22       7.779 -13.778  -5.017  1.00  7.10           N  
ATOM    297  CA  VAL A  22       8.111 -13.938  -3.626  1.00  7.14           C  
ATOM    298  C   VAL A  22       8.724 -15.292  -3.316  1.00  6.95           C  
ATOM    299  O   VAL A  22       8.107 -16.339  -3.506  1.00  6.99           O  
ATOM    300  CB  VAL A  22       6.829 -13.718  -2.812  1.00  9.98           C  
ATOM    301  CG1 VAL A  22       7.066 -13.968  -1.376  1.00  9.98           C  
ATOM    302  CG2 VAL A  22       6.379 -12.265  -2.993  1.00  9.98           C  
ATOM    303  H   VAL A  22       7.072 -14.409  -5.408  1.00  8.52           H  
ATOM    304  HA  VAL A  22       8.834 -13.171  -3.353  1.00  8.57           H  
ATOM    305  HB  VAL A  22       6.053 -14.401  -3.169  1.00 11.98           H  
ATOM    306 1HG1 VAL A  22       6.146 -13.803  -0.821  1.00 11.98           H  
ATOM    307 2HG1 VAL A  22       7.364 -14.986  -1.252  1.00 11.98           H  
ATOM    308 3HG1 VAL A  22       7.843 -13.301  -1.005  1.00 11.98           H  
ATOM    309 1HG2 VAL A  22       5.462 -12.087  -2.429  1.00 11.98           H  
ATOM    310 2HG2 VAL A  22       7.138 -11.621  -2.622  1.00 11.98           H  
ATOM    311 3HG2 VAL A  22       6.214 -12.024  -4.021  1.00 11.98           H  
ATOM    312  N   SER A  23       9.936 -15.251  -2.779  1.00  7.05           N  
ATOM    313  CA  SER A  23      10.694 -16.437  -2.410  1.00  7.16           C  
ATOM    314  C   SER A  23      10.285 -17.031  -1.063  1.00  7.02           C  
ATOM    315  O   SER A  23      10.636 -18.169  -0.743  1.00  7.06           O  
ATOM    316  CB  SER A  23      12.154 -16.070  -2.376  1.00  9.98           C  
ATOM    317  OG  SER A  23      12.393 -15.140  -1.358  1.00  9.98           O  
ATOM    318  H   SER A  23      10.380 -14.334  -2.652  1.00  8.46           H  
ATOM    319  HA  SER A  23      10.535 -17.192  -3.180  1.00  8.59           H  
ATOM    320 1HB  SER A  23      12.748 -16.963  -2.206  1.00 11.98           H  
ATOM    321 2HB  SER A  23      12.449 -15.645  -3.335  1.00 11.98           H  
ATOM    322  HG  SER A  23      12.052 -14.272  -1.701  1.00 11.98           H  
ATOM    323  N   GLU A  24       9.536 -16.267  -0.277  1.00  7.17           N  
ATOM    324  CA  GLU A  24       9.098 -16.697   1.039  1.00  7.38           C  
ATOM    325  C   GLU A  24       7.586 -16.687   1.131  1.00  7.10           C  
ATOM    326  O   GLU A  24       6.954 -15.640   1.057  1.00  7.28           O  
ATOM    327  CB  GLU A  24       9.680 -15.774   2.107  1.00 10.25           C  
ATOM    328  CG  GLU A  24       9.333 -16.159   3.535  1.00 10.25           C  
ATOM    329  CD  GLU A  24       9.967 -15.269   4.551  1.00 10.25           C  
ATOM    330  OE1 GLU A  24      10.558 -14.283   4.174  1.00 10.25           O  
ATOM    331  OE2 GLU A  24       9.886 -15.584   5.709  1.00 10.25           O  
ATOM    332  H   GLU A  24       9.280 -15.349  -0.611  1.00  8.60           H  
ATOM    333  HA  GLU A  24       9.445 -17.716   1.215  1.00  8.86           H  
ATOM    334 1HB  GLU A  24      10.766 -15.756   2.015  1.00 12.30           H  
ATOM    335 2HB  GLU A  24       9.322 -14.759   1.934  1.00 12.30           H  
ATOM    336 1HG  GLU A  24       8.250 -16.118   3.667  1.00 12.30           H  
ATOM    337 2HG  GLU A  24       9.649 -17.186   3.709  1.00 12.30           H  
ATOM    338  N   GLU A  25       6.984 -17.844   1.316  1.00  6.97           N  
ATOM    339  CA  GLU A  25       5.536 -17.861   1.394  1.00  7.03           C  
ATOM    340  C   GLU A  25       5.144 -17.418   2.782  1.00  6.75           C  
ATOM    341  O   GLU A  25       5.822 -17.753   3.753  1.00  6.98           O  
ATOM    342  CB  GLU A  25       4.987 -19.251   1.088  1.00  9.82           C  
ATOM    343  CG  GLU A  25       5.225 -19.710  -0.351  1.00  9.82           C  
ATOM    344  CD  GLU A  25       4.646 -21.068  -0.644  1.00  9.82           C  
ATOM    345  OE1 GLU A  25       4.110 -21.667   0.258  1.00  9.82           O  
ATOM    346  OE2 GLU A  25       4.740 -21.506  -1.766  1.00  9.82           O  
ATOM    347  H   GLU A  25       7.520 -18.698   1.384  1.00  8.36           H  
ATOM    348  HA  GLU A  25       5.125 -17.151   0.675  1.00  8.44           H  
ATOM    349 1HB  GLU A  25       5.453 -19.977   1.754  1.00 11.78           H  
ATOM    350 2HB  GLU A  25       3.917 -19.271   1.286  1.00 11.78           H  
ATOM    351 1HG  GLU A  25       4.781 -18.982  -1.027  1.00 11.78           H  
ATOM    352 2HG  GLU A  25       6.298 -19.727  -0.544  1.00 11.78           H  
ATOM    353  N   ALA A  26       4.032 -16.710   2.902  1.00  6.49           N  
ATOM    354  CA  ALA A  26       3.600 -16.313   4.224  1.00  6.40           C  
ATOM    355  C   ALA A  26       3.493 -17.522   5.163  1.00  6.30           C  
ATOM    356  O   ALA A  26       2.834 -18.508   4.806  1.00  6.32           O  
ATOM    357  CB  ALA A  26       2.262 -15.619   4.145  1.00  8.99           C  
ATOM    358  H   ALA A  26       3.521 -16.403   2.070  1.00  7.79           H  
ATOM    359  HA  ALA A  26       4.308 -15.607   4.595  1.00  7.68           H  
ATOM    360 1HB  ALA A  26       1.966 -15.301   5.120  1.00 10.79           H  
ATOM    361 2HB  ALA A  26       2.351 -14.776   3.500  1.00 10.79           H  
ATOM    362 3HB  ALA A  26       1.522 -16.279   3.755  1.00 10.79           H  
ATOM    363  N   PRO A  27       4.047 -17.441   6.402  1.00  6.50           N  
ATOM    364  CA  PRO A  27       4.002 -18.457   7.447  1.00  6.61           C  
ATOM    365  C   PRO A  27       2.586 -18.821   7.841  1.00  6.33           C  
ATOM    366  O   PRO A  27       2.345 -19.890   8.398  1.00  6.38           O  
ATOM    367  CB  PRO A  27       4.713 -17.785   8.625  1.00  9.91           C  
ATOM    368  CG  PRO A  27       5.618 -16.776   8.012  1.00  9.91           C  
ATOM    369  CD  PRO A  27       4.900 -16.271   6.776  1.00  9.91           C  
ATOM    370  HA  PRO A  27       4.551 -19.349   7.104  1.00  7.93           H  
ATOM    371 1HB  PRO A  27       3.969 -17.330   9.300  1.00 11.89           H  
ATOM    372 2HB  PRO A  27       5.257 -18.537   9.216  1.00 11.89           H  
ATOM    373 1HG  PRO A  27       5.796 -15.974   8.745  1.00 11.89           H  
ATOM    374 2HG  PRO A  27       6.599 -17.221   7.784  1.00 11.89           H  
ATOM    375 1HD  PRO A  27       4.296 -15.359   6.995  1.00 11.89           H  
ATOM    376 2HD  PRO A  27       5.705 -16.096   6.037  1.00 11.89           H  
ATOM    377  N   SER A  28       1.648 -17.923   7.560  1.00  6.38           N  
ATOM    378  CA  SER A  28       0.265 -18.163   7.887  1.00  6.43           C  
ATOM    379  C   SER A  28      -0.635 -17.923   6.692  1.00  6.38           C  
ATOM    380  O   SER A  28      -1.701 -17.324   6.832  1.00  6.61           O  
ATOM    381  CB  SER A  28      -0.166 -17.238   9.013  1.00  8.98           C  
ATOM    382  OG  SER A  28       0.045 -15.870   8.681  1.00  8.98           O  
ATOM    383  H   SER A  28       1.890 -17.052   7.115  1.00  7.66           H  
ATOM    384  HA  SER A  28       0.148 -19.202   8.198  1.00  7.72           H  
ATOM    385 1HB  SER A  28      -1.222 -17.402   9.229  1.00 10.78           H  
ATOM    386 2HB  SER A  28       0.392 -17.486   9.913  1.00 10.78           H  
ATOM    387  HG  SER A  28      -0.322 -15.375   9.420  1.00 10.78           H  
ATOM    388  N   SER A  29      -0.251 -18.462   5.534  1.00  6.42           N  
ATOM    389  CA  SER A  29      -1.087 -18.375   4.341  1.00  6.71           C  
ATOM    390  C   SER A  29      -2.265 -19.342   4.441  1.00  6.60           C  
ATOM    391  O   SER A  29      -2.246 -20.294   5.231  1.00  6.69           O  
ATOM    392  CB  SER A  29      -0.281 -18.732   3.104  1.00  9.28           C  
ATOM    393  OG  SER A  29       0.055 -20.094   3.104  1.00  9.28           O  
ATOM    394  H   SER A  29       0.673 -18.899   5.455  1.00  7.70           H  
ATOM    395  HA  SER A  29      -1.475 -17.358   4.250  1.00  8.05           H  
ATOM    396 1HB  SER A  29      -0.857 -18.493   2.211  1.00 11.14           H  
ATOM    397 2HB  SER A  29       0.620 -18.151   3.070  1.00 11.14           H  
ATOM    398  HG  SER A  29       0.615 -20.235   2.337  1.00 11.14           H  
ATOM    399  N   SER A  30      -3.279 -19.113   3.609  1.00  6.75           N  
ATOM    400  CA  SER A  30      -4.439 -19.992   3.487  1.00  6.97           C  
ATOM    401  C   SER A  30      -4.095 -21.370   2.957  1.00  6.88           C  
ATOM    402  O   SER A  30      -3.232 -21.527   2.093  1.00  6.87           O  
ATOM    403  CB  SER A  30      -5.491 -19.387   2.605  1.00  9.67           C  
ATOM    404  OG  SER A  30      -6.563 -20.280   2.400  1.00  9.67           O  
ATOM    405  H   SER A  30      -3.258 -18.266   3.035  1.00  8.10           H  
ATOM    406  HA  SER A  30      -4.868 -20.113   4.483  1.00  8.36           H  
ATOM    407 1HB  SER A  30      -5.860 -18.498   3.073  1.00 11.60           H  
ATOM    408 2HB  SER A  30      -5.059 -19.097   1.648  1.00 11.60           H  
ATOM    409  HG  SER A  30      -7.302 -19.706   2.044  1.00 11.60           H  
ATOM    410  N   LYS A  31      -4.806 -22.379   3.452  1.00  7.12           N  
ATOM    411  CA  LYS A  31      -4.610 -23.753   3.001  1.00  7.37           C  
ATOM    412  C   LYS A  31      -5.475 -24.118   1.792  1.00  7.06           C  
ATOM    413  O   LYS A  31      -5.421 -25.253   1.312  1.00  7.22           O  
ATOM    414  CB  LYS A  31      -4.896 -24.729   4.141  1.00 10.22           C  
ATOM    415  CG  LYS A  31      -3.924 -24.629   5.308  1.00 10.22           C  
ATOM    416  CD  LYS A  31      -4.259 -25.642   6.399  1.00 10.22           C  
ATOM    417  CE  LYS A  31      -3.277 -25.559   7.563  1.00 10.22           C  
ATOM    418  NZ  LYS A  31      -3.621 -26.519   8.653  1.00 10.22           N  
ATOM    419  H   LYS A  31      -5.504 -22.174   4.153  1.00  8.54           H  
ATOM    420  HA  LYS A  31      -3.567 -23.864   2.703  1.00  8.84           H  
ATOM    421 1HB  LYS A  31      -5.905 -24.557   4.519  1.00 12.26           H  
ATOM    422 2HB  LYS A  31      -4.859 -25.750   3.761  1.00 12.26           H  
ATOM    423 1HG  LYS A  31      -2.910 -24.808   4.946  1.00 12.26           H  
ATOM    424 2HG  LYS A  31      -3.962 -23.622   5.725  1.00 12.26           H  
ATOM    425 1HD  LYS A  31      -5.267 -25.456   6.771  1.00 12.26           H  
ATOM    426 2HD  LYS A  31      -4.226 -26.649   5.980  1.00 12.26           H  
ATOM    427 1HE  LYS A  31      -2.275 -25.783   7.200  1.00 12.26           H  
ATOM    428 2HE  LYS A  31      -3.288 -24.547   7.968  1.00 12.26           H  
ATOM    429 1HZ  LYS A  31      -2.949 -26.434   9.403  1.00 12.26           H  
ATOM    430 2HZ  LYS A  31      -4.546 -26.314   9.006  1.00 12.26           H  
ATOM    431 3HZ  LYS A  31      -3.602 -27.463   8.292  1.00 12.26           H  
ATOM    432  N   GLU A  32      -6.294 -23.175   1.335  1.00  6.94           N  
ATOM    433  CA  GLU A  32      -7.179 -23.411   0.203  1.00  6.97           C  
ATOM    434  C   GLU A  32      -6.449 -23.136  -1.106  1.00  6.63           C  
ATOM    435  O   GLU A  32      -5.490 -22.368  -1.143  1.00  6.92           O  
ATOM    436  CB  GLU A  32      -8.434 -22.543   0.308  1.00  9.75           C  
ATOM    437  CG  GLU A  32      -9.293 -22.817   1.549  1.00  9.75           C  
ATOM    438  CD  GLU A  32      -9.927 -24.182   1.549  1.00  9.75           C  
ATOM    439  OE1 GLU A  32     -10.240 -24.670   0.490  1.00  9.75           O  
ATOM    440  OE2 GLU A  32     -10.103 -24.734   2.608  1.00  9.75           O  
ATOM    441  H   GLU A  32      -6.284 -22.255   1.776  1.00  8.33           H  
ATOM    442  HA  GLU A  32      -7.484 -24.459   0.209  1.00  8.36           H  
ATOM    443 1HB  GLU A  32      -8.144 -21.491   0.330  1.00 11.70           H  
ATOM    444 2HB  GLU A  32      -9.056 -22.692  -0.575  1.00 11.70           H  
ATOM    445 1HG  GLU A  32      -8.666 -22.722   2.435  1.00 11.70           H  
ATOM    446 2HG  GLU A  32     -10.073 -22.058   1.610  1.00 11.70           H  
ATOM    447  N   THR A  33      -6.934 -23.736  -2.192  1.00  6.34           N  
ATOM    448  CA  THR A  33      -6.366 -23.535  -3.526  1.00  6.37           C  
ATOM    449  C   THR A  33      -7.322 -22.788  -4.454  1.00  6.09           C  
ATOM    450  O   THR A  33      -7.146 -22.774  -5.672  1.00  6.11           O  
ATOM    451  CB  THR A  33      -6.004 -24.882  -4.164  1.00  8.91           C  
ATOM    452  OG1 THR A  33      -7.190 -25.684  -4.273  1.00  8.91           O  
ATOM    453  CG2 THR A  33      -4.988 -25.596  -3.286  1.00  8.91           C  
ATOM    454  H   THR A  33      -7.710 -24.381  -2.099  1.00  7.61           H  
ATOM    455  HA  THR A  33      -5.458 -22.938  -3.430  1.00  7.64           H  
ATOM    456  HB  THR A  33      -5.581 -24.722  -5.155  1.00 10.69           H  
ATOM    457  HG1 THR A  33      -7.729 -25.345  -5.002  1.00 10.69           H  
ATOM    458 1HG2 THR A  33      -4.733 -26.554  -3.733  1.00 10.69           H  
ATOM    459 2HG2 THR A  33      -4.092 -24.984  -3.198  1.00 10.69           H  
ATOM    460 3HG2 THR A  33      -5.407 -25.763  -2.294  1.00 10.69           H  
ATOM    461  N   LYS A  34      -8.370 -22.227  -3.874  1.00  6.20           N  
ATOM    462  CA  LYS A  34      -9.389 -21.492  -4.609  1.00  6.27           C  
ATOM    463  C   LYS A  34      -9.068 -20.009  -4.646  1.00  6.03           C  
ATOM    464  O   LYS A  34      -8.274 -19.517  -3.850  1.00  6.33           O  
ATOM    465  CB  LYS A  34     -10.764 -21.711  -3.984  1.00  8.75           C  
ATOM    466  CG  LYS A  34     -11.263 -23.145  -4.073  1.00  8.75           C  
ATOM    467  CD  LYS A  34     -12.644 -23.294  -3.446  1.00  8.75           C  
ATOM    468  CE  LYS A  34     -13.140 -24.735  -3.529  1.00  8.75           C  
ATOM    469  NZ  LYS A  34     -14.474 -24.901  -2.884  1.00  8.75           N  
ATOM    470  H   LYS A  34      -8.426 -22.289  -2.868  1.00  7.44           H  
ATOM    471  HA  LYS A  34      -9.409 -21.853  -5.637  1.00  7.52           H  
ATOM    472 1HB  LYS A  34     -10.732 -21.429  -2.930  1.00 10.50           H  
ATOM    473 2HB  LYS A  34     -11.494 -21.063  -4.472  1.00 10.50           H  
ATOM    474 1HG  LYS A  34     -11.305 -23.447  -5.120  1.00 10.50           H  
ATOM    475 2HG  LYS A  34     -10.563 -23.800  -3.554  1.00 10.50           H  
ATOM    476 1HD  LYS A  34     -12.599 -22.995  -2.397  1.00 10.50           H  
ATOM    477 2HD  LYS A  34     -13.351 -22.645  -3.962  1.00 10.50           H  
ATOM    478 1HE  LYS A  34     -13.215 -25.026  -4.575  1.00 10.50           H  
ATOM    479 2HE  LYS A  34     -12.424 -25.389  -3.030  1.00 10.50           H  
ATOM    480 1HZ  LYS A  34     -14.768 -25.866  -2.960  1.00 10.50           H  
ATOM    481 2HZ  LYS A  34     -14.409 -24.644  -1.907  1.00 10.50           H  
ATOM    482 3HZ  LYS A  34     -15.151 -24.308  -3.344  1.00 10.50           H  
ATOM    483  N   ILE A  35      -9.699 -19.300  -5.570  1.00  5.79           N  
ATOM    484  CA  ILE A  35      -9.525 -17.862  -5.667  1.00  5.83           C  
ATOM    485  C   ILE A  35     -10.756 -17.178  -5.065  1.00  5.76           C  
ATOM    486  O   ILE A  35     -11.871 -17.538  -5.442  1.00  5.77           O  
ATOM    487  CB  ILE A  35      -9.344 -17.450  -7.145  1.00  8.15           C  
ATOM    488  CG1 ILE A  35      -8.141 -18.237  -7.783  1.00  8.15           C  
ATOM    489  CG2 ILE A  35      -9.170 -15.931  -7.290  1.00  8.15           C  
ATOM    490  CD1 ILE A  35      -6.772 -18.053  -7.104  1.00  8.15           C  
ATOM    491  H   ILE A  35     -10.329 -19.772  -6.204  1.00  6.95           H  
ATOM    492  HA  ILE A  35      -8.638 -17.599  -5.118  1.00  7.00           H  
ATOM    493  HB  ILE A  35     -10.237 -17.740  -7.697  1.00  9.78           H  
ATOM    494 1HG1 ILE A  35      -8.378 -19.300  -7.770  1.00  9.78           H  
ATOM    495 2HG1 ILE A  35      -8.043 -17.920  -8.822  1.00  9.78           H  
ATOM    496 1HG2 ILE A  35      -9.075 -15.680  -8.345  1.00  9.78           H  
ATOM    497 2HG2 ILE A  35     -10.043 -15.413  -6.879  1.00  9.78           H  
ATOM    498 3HG2 ILE A  35      -8.284 -15.598  -6.768  1.00  9.78           H  
ATOM    499 1HD1 ILE A  35      -6.029 -18.643  -7.640  1.00  9.78           H  
ATOM    500 2HD1 ILE A  35      -6.478 -17.010  -7.127  1.00  9.78           H  
ATOM    501 3HD1 ILE A  35      -6.806 -18.397  -6.073  1.00  9.78           H  
ATOM    502  N   PRO A  36     -10.592 -16.235  -4.110  1.00  6.02           N  
ATOM    503  CA  PRO A  36     -11.653 -15.513  -3.427  1.00  6.28           C  
ATOM    504  C   PRO A  36     -12.338 -14.531  -4.357  1.00  6.31           C  
ATOM    505  O   PRO A  36     -11.731 -14.053  -5.313  1.00  6.49           O  
ATOM    506  CB  PRO A  36     -10.902 -14.781  -2.303  1.00  9.41           C  
ATOM    507  CG  PRO A  36      -9.502 -14.601  -2.821  1.00  9.41           C  
ATOM    508  CD  PRO A  36      -9.227 -15.835  -3.659  1.00  9.41           C  
ATOM    509  HA  PRO A  36     -12.381 -16.229  -3.021  1.00  7.54           H  
ATOM    510 1HB  PRO A  36     -11.389 -13.809  -2.102  1.00 11.29           H  
ATOM    511 2HB  PRO A  36     -10.947 -15.364  -1.372  1.00 11.29           H  
ATOM    512 1HG  PRO A  36      -9.443 -13.663  -3.405  1.00 11.29           H  
ATOM    513 2HG  PRO A  36      -8.791 -14.495  -1.979  1.00 11.29           H  
ATOM    514 1HD  PRO A  36      -8.599 -15.518  -4.490  1.00 11.29           H  
ATOM    515 2HD  PRO A  36      -8.755 -16.628  -3.042  1.00 11.29           H  
ATOM    516  N   GLN A  37     -13.574 -14.180  -4.022  1.00  6.46           N  
ATOM    517  CA  GLN A  37     -14.330 -13.187  -4.773  1.00  6.79           C  
ATOM    518  C   GLN A  37     -13.865 -11.784  -4.406  1.00  6.91           C  
ATOM    519  O   GLN A  37     -13.811 -10.891  -5.251  1.00  7.45           O  
ATOM    520  CB  GLN A  37     -15.820 -13.338  -4.468  1.00  9.38           C  
ATOM    521  CG  GLN A  37     -16.415 -14.658  -4.931  1.00  9.38           C  
ATOM    522  CD  GLN A  37     -15.998 -15.820  -4.024  1.00  9.38           C  
ATOM    523  OE1 GLN A  37     -15.452 -15.603  -2.922  1.00  9.38           O  
ATOM    524  NE2 GLN A  37     -16.244 -17.042  -4.474  1.00  9.38           N  
ATOM    525  H   GLN A  37     -14.023 -14.646  -3.233  1.00  7.75           H  
ATOM    526  HA  GLN A  37     -14.155 -13.343  -5.838  1.00  8.15           H  
ATOM    527 1HB  GLN A  37     -15.989 -13.239  -3.397  1.00 11.26           H  
ATOM    528 2HB  GLN A  37     -16.369 -12.535  -4.958  1.00 11.26           H  
ATOM    529 1HG  GLN A  37     -17.503 -14.584  -4.925  1.00 11.26           H  
ATOM    530 2HG  GLN A  37     -16.057 -14.869  -5.939  1.00 11.26           H  
ATOM    531 1HE2 GLN A  37     -15.990 -17.843  -3.926  1.00 11.26           H  
ATOM    532 2HE2 GLN A  37     -16.679 -17.171  -5.365  1.00 11.26           H  
ATOM    533  N   THR A  38     -13.544 -11.595  -3.132  1.00  6.68           N  
ATOM    534  CA  THR A  38     -13.074 -10.313  -2.645  1.00  7.05           C  
ATOM    535  C   THR A  38     -11.607 -10.190  -3.065  1.00  6.84           C  
ATOM    536  O   THR A  38     -10.837 -11.111  -2.797  1.00  6.57           O  
ATOM    537  CB  THR A  38     -13.196 -10.214  -1.106  1.00  9.73           C  
ATOM    538  OG1 THR A  38     -14.575 -10.341  -0.724  1.00  9.73           O  
ATOM    539  CG2 THR A  38     -12.665  -8.875  -0.614  1.00  9.73           C  
ATOM    540  H   THR A  38     -13.638 -12.367  -2.494  1.00  8.02           H  
ATOM    541  HA  THR A  38     -13.688  -9.535  -3.075  1.00  8.46           H  
ATOM    542  HB  THR A  38     -12.623 -11.017  -0.644  1.00 11.68           H  
ATOM    543  HG1 THR A  38     -14.874 -11.236  -0.879  1.00 11.68           H  
ATOM    544 1HG2 THR A  38     -12.764  -8.827   0.468  1.00 11.68           H  
ATOM    545 2HG2 THR A  38     -11.612  -8.764  -0.881  1.00 11.68           H  
ATOM    546 3HG2 THR A  38     -13.240  -8.069  -1.063  1.00 11.68           H  
ATOM    547  N   PRO A  39     -11.170  -9.091  -3.709  1.00  7.27           N  
ATOM    548  CA  PRO A  39      -9.800  -8.882  -4.133  1.00  7.41           C  
ATOM    549  C   PRO A  39      -8.821  -9.041  -2.983  1.00  7.41           C  
ATOM    550  O   PRO A  39      -9.079  -8.574  -1.874  1.00  7.66           O  
ATOM    551  CB  PRO A  39      -9.827  -7.432  -4.629  1.00 11.12           C  
ATOM    552  CG  PRO A  39     -11.250  -7.216  -5.085  1.00 11.12           C  
ATOM    553  CD  PRO A  39     -12.098  -8.003  -4.112  1.00 11.12           C  
ATOM    554  HA  PRO A  39      -9.564  -9.583  -4.948  1.00  8.89           H  
ATOM    555 1HB  PRO A  39      -9.528  -6.756  -3.812  1.00 13.34           H  
ATOM    556 2HB  PRO A  39      -9.090  -7.298  -5.435  1.00 13.34           H  
ATOM    557 1HG  PRO A  39     -11.490  -6.141  -5.082  1.00 13.34           H  
ATOM    558 2HG  PRO A  39     -11.373  -7.563  -6.123  1.00 13.34           H  
ATOM    559 1HD  PRO A  39     -12.393  -7.387  -3.253  1.00 13.34           H  
ATOM    560 2HD  PRO A  39     -12.955  -8.393  -4.685  1.00 13.34           H  
ATOM    561  N   GLY A  40      -7.702  -9.696  -3.271  1.00  7.44           N  
ATOM    562  CA  GLY A  40      -6.627  -9.939  -2.314  1.00  7.78           C  
ATOM    563  C   GLY A  40      -5.564  -8.854  -2.416  1.00  7.55           C  
ATOM    564  O   GLY A  40      -5.776  -7.816  -3.044  1.00  7.83           O  
ATOM    565  H   GLY A  40      -7.586 -10.049  -4.209  1.00  8.93           H  
ATOM    566 1HA  GLY A  40      -7.027  -9.966  -1.299  1.00  9.34           H  
ATOM    567 2HA  GLY A  40      -6.181 -10.914  -2.505  1.00  9.34           H  
ATOM    568  N   ASP A  41      -4.402  -9.126  -1.834  1.00  7.29           N  
ATOM    569  CA  ASP A  41      -3.275  -8.195  -1.801  1.00  7.33           C  
ATOM    570  C   ASP A  41      -2.230  -8.452  -2.868  1.00  6.89           C  
ATOM    571  O   ASP A  41      -1.155  -7.866  -2.813  1.00  6.66           O  
ATOM    572  CB  ASP A  41      -2.578  -8.210  -0.436  1.00 10.24           C  
ATOM    573  CG  ASP A  41      -3.400  -7.582   0.655  1.00 10.24           C  
ATOM    574  OD1 ASP A  41      -4.109  -6.644   0.356  1.00 10.24           O  
ATOM    575  OD2 ASP A  41      -3.304  -8.003   1.777  1.00 10.24           O  
ATOM    576  H   ASP A  41      -4.306 -10.025  -1.363  1.00  8.75           H  
ATOM    577  HA  ASP A  41      -3.670  -7.191  -1.960  1.00  8.80           H  
ATOM    578 1HB  ASP A  41      -2.362  -9.245  -0.156  1.00 12.29           H  
ATOM    579 2HB  ASP A  41      -1.624  -7.683  -0.503  1.00 12.29           H  
ATOM    580  N   ALA A  42      -2.541  -9.271  -3.874  1.00  7.07           N  
ATOM    581  CA  ALA A  42      -1.545  -9.646  -4.882  1.00  7.02           C  
ATOM    582  C   ALA A  42      -0.884  -8.440  -5.531  1.00  6.80           C  
ATOM    583  O   ALA A  42       0.327  -8.426  -5.738  1.00  6.61           O  
ATOM    584  CB  ALA A  42      -2.183 -10.494  -5.962  1.00  9.85           C  
ATOM    585  H   ALA A  42      -3.461  -9.687  -3.898  1.00  8.48           H  
ATOM    586  HA  ALA A  42      -0.778 -10.233  -4.385  1.00  8.42           H  
ATOM    587 1HB  ALA A  42      -1.420 -10.793  -6.681  1.00 11.82           H  
ATOM    588 2HB  ALA A  42      -2.625 -11.381  -5.510  1.00 11.82           H  
ATOM    589 3HB  ALA A  42      -2.955  -9.917  -6.467  1.00 11.82           H  
ATOM    590  N   GLU A  43      -1.626  -7.371  -5.758  1.00  7.09           N  
ATOM    591  CA  GLU A  43      -1.027  -6.209  -6.391  1.00  7.25           C  
ATOM    592  C   GLU A  43       0.141  -5.660  -5.565  1.00  6.86           C  
ATOM    593  O   GLU A  43       1.107  -5.137  -6.112  1.00  6.86           O  
ATOM    594  CB  GLU A  43      -2.083  -5.122  -6.597  1.00 10.09           C  
ATOM    595  CG  GLU A  43      -3.132  -5.457  -7.651  1.00 10.09           C  
ATOM    596  CD  GLU A  43      -4.171  -4.386  -7.806  1.00 10.09           C  
ATOM    597  OE1 GLU A  43      -4.153  -3.458  -7.033  1.00 10.09           O  
ATOM    598  OE2 GLU A  43      -4.982  -4.493  -8.693  1.00 10.09           O  
ATOM    599  H   GLU A  43      -2.611  -7.380  -5.538  1.00  8.51           H  
ATOM    600  HA  GLU A  43      -0.641  -6.511  -7.363  1.00  8.70           H  
ATOM    601 1HB  GLU A  43      -2.594  -4.931  -5.653  1.00 12.11           H  
ATOM    602 2HB  GLU A  43      -1.604  -4.203  -6.897  1.00 12.11           H  
ATOM    603 1HG  GLU A  43      -2.625  -5.603  -8.610  1.00 12.11           H  
ATOM    604 2HG  GLU A  43      -3.617  -6.394  -7.385  1.00 12.11           H  
ATOM    605  N   GLU A  44       0.067  -5.797  -4.244  1.00  6.79           N  
ATOM    606  CA  GLU A  44       1.075  -5.275  -3.346  1.00  6.83           C  
ATOM    607  C   GLU A  44       2.141  -6.330  -2.975  1.00  6.40           C  
ATOM    608  O   GLU A  44       3.002  -6.080  -2.119  1.00  6.59           O  
ATOM    609  CB  GLU A  44       0.376  -4.730  -2.104  1.00  9.56           C  
ATOM    610  CG  GLU A  44      -0.625  -3.559  -2.336  1.00  9.56           C  
ATOM    611  CD  GLU A  44       0.001  -2.251  -2.816  1.00  9.56           C  
ATOM    612  OE1 GLU A  44       1.157  -2.245  -3.138  1.00  9.56           O  
ATOM    613  OE2 GLU A  44      -0.678  -1.236  -2.786  1.00  9.56           O  
ATOM    614  H   GLU A  44      -0.708  -6.301  -3.816  1.00  8.15           H  
ATOM    615  HA  GLU A  44       1.587  -4.457  -3.849  1.00  8.20           H  
ATOM    616 1HB  GLU A  44      -0.176  -5.541  -1.624  1.00 11.47           H  
ATOM    617 2HB  GLU A  44       1.115  -4.374  -1.399  1.00 11.47           H  
ATOM    618 1HG  GLU A  44      -1.363  -3.877  -3.073  1.00 11.47           H  
ATOM    619 2HG  GLU A  44      -1.149  -3.374  -1.400  1.00 11.47           H  
ATOM    620  N   THR A  45       2.052  -7.541  -3.559  1.00  6.09           N  
ATOM    621  CA  THR A  45       3.020  -8.603  -3.273  1.00  6.00           C  
ATOM    622  C   THR A  45       3.748  -9.070  -4.538  1.00  5.90           C  
ATOM    623  O   THR A  45       4.773  -9.742  -4.439  1.00  6.06           O  
ATOM    624  CB  THR A  45       2.389  -9.844  -2.596  1.00  8.44           C  
ATOM    625  OG1 THR A  45       1.433 -10.426  -3.459  1.00  8.44           O  
ATOM    626  CG2 THR A  45       1.700  -9.459  -1.298  1.00  8.44           C  
ATOM    627  H   THR A  45       1.320  -7.729  -4.243  1.00  7.31           H  
ATOM    628  HA  THR A  45       3.773  -8.208  -2.591  1.00  7.20           H  
ATOM    629  HB  THR A  45       3.174 -10.573  -2.390  1.00 10.13           H  
ATOM    630  HG1 THR A  45       1.293 -11.339  -3.205  1.00 10.13           H  
ATOM    631 1HG2 THR A  45       1.265 -10.342  -0.837  1.00 10.13           H  
ATOM    632 2HG2 THR A  45       2.431  -9.026  -0.632  1.00 10.13           H  
ATOM    633 3HG2 THR A  45       0.914  -8.734  -1.502  1.00 10.13           H  
ATOM    634  N   VAL A  46       3.266  -8.714  -5.729  1.00  5.92           N  
ATOM    635  CA  VAL A  46       3.977  -9.187  -6.905  1.00  6.15           C  
ATOM    636  C   VAL A  46       4.808  -8.025  -7.451  1.00  6.10           C  
ATOM    637  O   VAL A  46       4.306  -6.912  -7.636  1.00  6.19           O  
ATOM    638  CB  VAL A  46       3.011  -9.754  -7.986  1.00  8.52           C  
ATOM    639  CG1 VAL A  46       2.125  -8.673  -8.571  1.00  8.52           C  
ATOM    640  CG2 VAL A  46       3.799 -10.471  -9.094  1.00  8.52           C  
ATOM    641  H   VAL A  46       2.380  -8.216  -5.791  1.00  7.10           H  
ATOM    642  HA  VAL A  46       4.643  -9.987  -6.611  1.00  7.38           H  
ATOM    643  HB  VAL A  46       2.344 -10.460  -7.493  1.00 10.22           H  
ATOM    644 1HG1 VAL A  46       1.428  -9.112  -9.282  1.00 10.22           H  
ATOM    645 2HG1 VAL A  46       1.560  -8.180  -7.795  1.00 10.22           H  
ATOM    646 3HG1 VAL A  46       2.707  -7.947  -9.085  1.00 10.22           H  
ATOM    647 1HG2 VAL A  46       3.100 -10.887  -9.821  1.00 10.22           H  
ATOM    648 2HG2 VAL A  46       4.450  -9.786  -9.597  1.00 10.22           H  
ATOM    649 3HG2 VAL A  46       4.385 -11.269  -8.671  1.00 10.22           H  
ATOM    650  N   ALA A  47       6.071  -8.313  -7.743  1.00  6.25           N  
ATOM    651  CA  ALA A  47       7.034  -7.343  -8.252  1.00  6.61           C  
ATOM    652  C   ALA A  47       6.546  -6.708  -9.544  1.00  6.60           C  
ATOM    653  O   ALA A  47       6.691  -5.502  -9.758  1.00  6.89           O  
ATOM    654  CB  ALA A  47       8.372  -8.026  -8.446  1.00  9.11           C  
ATOM    655  H   ALA A  47       6.388  -9.254  -7.560  1.00  7.50           H  
ATOM    656  HA  ALA A  47       7.149  -6.550  -7.519  1.00  7.93           H  
ATOM    657 1HB  ALA A  47       9.098  -7.333  -8.791  1.00 10.93           H  
ATOM    658 2HB  ALA A  47       8.704  -8.438  -7.494  1.00 10.93           H  
ATOM    659 3HB  ALA A  47       8.268  -8.826  -9.176  1.00 10.93           H  
ATOM    660  N   ASP A  48       5.840  -7.487 -10.355  1.00  6.53           N  
ATOM    661  CA  ASP A  48       5.317  -7.005 -11.617  1.00  6.89           C  
ATOM    662  C   ASP A  48       4.439  -5.770 -11.427  1.00  6.74           C  
ATOM    663  O   ASP A  48       4.428  -4.880 -12.275  1.00  7.01           O  
ATOM    664  CB  ASP A  48       4.451  -8.082 -12.268  1.00  9.50           C  
ATOM    665  CG  ASP A  48       5.224  -9.293 -12.759  1.00  9.50           C  
ATOM    666  OD1 ASP A  48       6.427  -9.245 -12.842  1.00  9.50           O  
ATOM    667  OD2 ASP A  48       4.587 -10.278 -13.022  1.00  9.50           O  
ATOM    668  H   ASP A  48       5.736  -8.464 -10.137  1.00  7.84           H  
ATOM    669  HA  ASP A  48       6.153  -6.748 -12.269  1.00  8.27           H  
ATOM    670 1HB  ASP A  48       3.687  -8.408 -11.562  1.00 11.40           H  
ATOM    671 2HB  ASP A  48       3.925  -7.642 -13.116  1.00 11.40           H  
ATOM    672  N   ASP A  49       3.693  -5.698 -10.319  1.00  6.60           N  
ATOM    673  CA  ASP A  49       2.835  -4.552 -10.103  1.00  6.78           C  
ATOM    674  C   ASP A  49       3.598  -3.505  -9.316  1.00  6.40           C  
ATOM    675  O   ASP A  49       3.446  -2.308  -9.566  1.00  6.50           O  
ATOM    676  CB  ASP A  49       1.540  -4.939  -9.397  1.00  9.43           C  
ATOM    677  CG  ASP A  49       0.638  -5.870 -10.233  1.00  9.43           C  
ATOM    678  OD1 ASP A  49       0.604  -5.736 -11.431  1.00  9.43           O  
ATOM    679  OD2 ASP A  49      -0.049  -6.672  -9.656  1.00  9.43           O  
ATOM    680  H   ASP A  49       3.732  -6.412  -9.596  1.00  7.92           H  
ATOM    681  HA  ASP A  49       2.569  -4.124 -11.071  1.00  8.14           H  
ATOM    682 1HB  ASP A  49       1.791  -5.450  -8.465  1.00 11.32           H  
ATOM    683 2HB  ASP A  49       0.980  -4.047  -9.135  1.00 11.32           H  
ATOM    684  N   ALA A  50       4.510  -3.930  -8.422  1.00  6.29           N  
ATOM    685  CA  ALA A  50       5.278  -2.971  -7.615  1.00  6.26           C  
ATOM    686  C   ALA A  50       6.039  -2.035  -8.540  1.00  6.15           C  
ATOM    687  O   ALA A  50       6.152  -0.832  -8.299  1.00  6.31           O  
ATOM    688  CB  ALA A  50       6.252  -3.676  -6.698  1.00  8.78           C  
ATOM    689  H   ALA A  50       4.607  -4.936  -8.245  1.00  7.55           H  
ATOM    690  HA  ALA A  50       4.580  -2.394  -7.014  1.00  7.51           H  
ATOM    691 1HB  ALA A  50       6.791  -2.939  -6.108  1.00 10.54           H  
ATOM    692 2HB  ALA A  50       5.687  -4.333  -6.044  1.00 10.54           H  
ATOM    693 3HB  ALA A  50       6.961  -4.255  -7.286  1.00 10.54           H  
ATOM    694  N   ASN A  51       6.481  -2.578  -9.666  1.00  6.20           N  
ATOM    695  CA  ASN A  51       7.205  -1.843 -10.686  1.00  6.56           C  
ATOM    696  C   ASN A  51       6.433  -0.598 -11.172  1.00  6.66           C  
ATOM    697  O   ASN A  51       7.050   0.385 -11.588  1.00  7.16           O  
ATOM    698  CB  ASN A  51       7.489  -2.782 -11.847  1.00  9.04           C  
ATOM    699  CG  ASN A  51       8.413  -2.223 -12.878  1.00  9.04           C  
ATOM    700  OD1 ASN A  51       9.533  -1.797 -12.571  1.00  9.04           O  
ATOM    701  ND2 ASN A  51       7.977  -2.231 -14.111  1.00  9.04           N  
ATOM    702  H   ASN A  51       6.370  -3.593  -9.784  1.00  7.44           H  
ATOM    703  HA  ASN A  51       8.149  -1.499 -10.258  1.00  7.87           H  
ATOM    704 1HB  ASN A  51       7.889  -3.717 -11.466  1.00 10.85           H  
ATOM    705 2HB  ASN A  51       6.540  -3.024 -12.334  1.00 10.85           H  
ATOM    706 1HD2 ASN A  51       8.549  -1.871 -14.848  1.00 10.85           H  
ATOM    707 2HD2 ASN A  51       7.069  -2.606 -14.318  1.00 10.85           H  
ATOM    708  N   ASP A  52       5.091  -0.657 -11.181  1.00  6.52           N  
ATOM    709  CA  ASP A  52       4.259   0.462 -11.618  1.00  7.02           C  
ATOM    710  C   ASP A  52       3.653   1.237 -10.440  1.00  6.96           C  
ATOM    711  O   ASP A  52       3.430   2.447 -10.538  1.00  7.58           O  
ATOM    712  CB  ASP A  52       3.117  -0.026 -12.508  1.00  9.63           C  
ATOM    713  CG  ASP A  52       3.577  -0.674 -13.807  1.00  9.63           C  
ATOM    714  OD1 ASP A  52       4.359  -0.089 -14.523  1.00  9.63           O  
ATOM    715  OD2 ASP A  52       3.102  -1.745 -14.089  1.00  9.63           O  
ATOM    716  H   ASP A  52       4.615  -1.488 -10.838  1.00  7.82           H  
ATOM    717  HA  ASP A  52       4.881   1.148 -12.191  1.00  8.42           H  
ATOM    718 1HB  ASP A  52       2.526  -0.757 -11.949  1.00 11.56           H  
ATOM    719 2HB  ASP A  52       2.462   0.812 -12.745  1.00 11.56           H  
ATOM    720  N   LEU A  53       3.352   0.527  -9.342  1.00  6.47           N  
ATOM    721  CA  LEU A  53       2.694   1.089  -8.154  1.00  6.71           C  
ATOM    722  C   LEU A  53       3.632   1.926  -7.297  1.00  6.73           C  
ATOM    723  O   LEU A  53       3.223   2.901  -6.664  1.00  7.07           O  
ATOM    724  CB  LEU A  53       2.175  -0.040  -7.261  1.00  9.30           C  
ATOM    725  CG  LEU A  53       1.054  -0.941  -7.802  1.00  9.30           C  
ATOM    726  CD1 LEU A  53       0.865  -2.084  -6.815  1.00  9.30           C  
ATOM    727  CD2 LEU A  53      -0.237  -0.164  -7.973  1.00  9.30           C  
ATOM    728  H   LEU A  53       3.552  -0.475  -9.357  1.00  7.76           H  
ATOM    729  HA  LEU A  53       1.880   1.728  -8.483  1.00  8.05           H  
ATOM    730 1HB  LEU A  53       3.011  -0.685  -7.026  1.00 11.16           H  
ATOM    731 2HB  LEU A  53       1.822   0.399  -6.329  1.00 11.16           H  
ATOM    732  HG  LEU A  53       1.343  -1.356  -8.759  1.00 11.16           H  
ATOM    733 1HD1 LEU A  53       0.095  -2.747  -7.175  1.00 11.16           H  
ATOM    734 2HD1 LEU A  53       1.797  -2.645  -6.711  1.00 11.16           H  
ATOM    735 3HD1 LEU A  53       0.574  -1.696  -5.836  1.00 11.16           H  
ATOM    736 1HD2 LEU A  53      -1.011  -0.839  -8.344  1.00 11.16           H  
ATOM    737 2HD2 LEU A  53      -0.546   0.248  -7.011  1.00 11.16           H  
ATOM    738 3HD2 LEU A  53      -0.098   0.643  -8.686  1.00 11.16           H  
ATOM    739  N   ALA A  54       4.891   1.525  -7.269  1.00  6.68           N  
ATOM    740  CA  ALA A  54       5.941   2.148  -6.499  1.00  7.03           C  
ATOM    741  C   ALA A  54       7.197   2.213  -7.358  1.00  7.08           C  
ATOM    742  O   ALA A  54       8.226   1.698  -6.926  1.00  6.94           O  
ATOM    743  CB  ALA A  54       6.218   1.355  -5.230  1.00  9.71           C  
ATOM    744  H   ALA A  54       5.151   0.695  -7.804  1.00  8.02           H  
ATOM    745  HA  ALA A  54       5.634   3.152  -6.217  1.00  8.44           H  
ATOM    746 1HB  ALA A  54       7.015   1.840  -4.667  1.00 11.65           H  
ATOM    747 2HB  ALA A  54       5.312   1.311  -4.624  1.00 11.65           H  
ATOM    748 3HB  ALA A  54       6.527   0.342  -5.504  1.00 11.65           H  
ATOM    749  N   PRO A  55       7.155   2.894  -8.530  1.00  7.63           N  
ATOM    750  CA  PRO A  55       8.166   2.910  -9.583  1.00  7.99           C  
ATOM    751  C   PRO A  55       9.517   3.438  -9.122  1.00  8.12           C  
ATOM    752  O   PRO A  55      10.533   3.191  -9.770  1.00  8.35           O  
ATOM    753  CB  PRO A  55       7.544   3.833 -10.638  1.00 11.99           C  
ATOM    754  CG  PRO A  55       6.585   4.715  -9.872  1.00 11.99           C  
ATOM    755  CD  PRO A  55       6.032   3.841  -8.793  1.00 11.99           C  
ATOM    756  HA  PRO A  55       8.271   1.887  -9.981  1.00  9.59           H  
ATOM    757 1HB  PRO A  55       8.333   4.401 -11.149  1.00 14.39           H  
ATOM    758 2HB  PRO A  55       7.035   3.220 -11.405  1.00 14.39           H  
ATOM    759 1HG  PRO A  55       7.101   5.602  -9.477  1.00 14.39           H  
ATOM    760 2HG  PRO A  55       5.794   5.081 -10.546  1.00 14.39           H  
ATOM    761 1HD  PRO A  55       5.787   4.459  -7.928  1.00 14.39           H  
ATOM    762 2HD  PRO A  55       5.174   3.330  -9.180  1.00 14.39           H  
ATOM    763  N   GLN A  56       9.522   4.181  -8.013  1.00  8.25           N  
ATOM    764  CA  GLN A  56      10.738   4.725  -7.433  1.00  8.63           C  
ATOM    765  C   GLN A  56      11.595   3.618  -6.812  1.00  8.31           C  
ATOM    766  O   GLN A  56      12.756   3.840  -6.460  1.00  8.76           O  
ATOM    767  CB  GLN A  56      10.396   5.768  -6.354  1.00 11.93           C  
ATOM    768  CG  GLN A  56       9.738   5.188  -5.058  1.00 11.93           C  
ATOM    769  CD  GLN A  56       8.234   5.079  -5.165  1.00 11.93           C  
ATOM    770  OE1 GLN A  56       7.697   4.969  -6.267  1.00 11.93           O  
ATOM    771  NE2 GLN A  56       7.543   5.094  -4.036  1.00 11.93           N  
ATOM    772  H   GLN A  56       8.647   4.367  -7.536  1.00  9.90           H  
ATOM    773  HA  GLN A  56      11.316   5.200  -8.225  1.00 10.36           H  
ATOM    774 1HB  GLN A  56      11.302   6.294  -6.060  1.00 14.32           H  
ATOM    775 2HB  GLN A  56       9.711   6.504  -6.772  1.00 14.32           H  
ATOM    776 1HG  GLN A  56      10.131   4.210  -4.820  1.00 14.32           H  
ATOM    777 2HG  GLN A  56       9.960   5.871  -4.241  1.00 14.32           H  
ATOM    778 1HE2 GLN A  56       6.543   5.018  -4.059  1.00 14.32           H  
ATOM    779 2HE2 GLN A  56       8.015   5.180  -3.156  1.00 14.32           H  
ATOM    780  N   ALA A  57      10.999   2.440  -6.627  1.00  7.77           N  
ATOM    781  CA  ALA A  57      11.651   1.314  -6.011  1.00  7.55           C  
ATOM    782  C   ALA A  57      11.905   0.220  -7.046  1.00  7.42           C  
ATOM    783  O   ALA A  57      11.113   0.051  -7.970  1.00  7.39           O  
ATOM    784  CB  ALA A  57      10.779   0.775  -4.895  1.00 10.66           C  
ATOM    785  H   ALA A  57      10.032   2.316  -6.941  1.00  9.32           H  
ATOM    786  HA  ALA A  57      12.581   1.665  -5.590  1.00  9.06           H  
ATOM    787 1HB  ALA A  57      11.273  -0.064  -4.413  1.00 12.79           H  
ATOM    788 2HB  ALA A  57      10.598   1.560  -4.165  1.00 12.79           H  
ATOM    789 3HB  ALA A  57       9.828   0.444  -5.316  1.00 12.79           H  
ATOM    790  N   PRO A  58      12.975  -0.572  -6.923  1.00  7.68           N  
ATOM    791  CA  PRO A  58      13.200  -1.738  -7.743  1.00  7.85           C  
ATOM    792  C   PRO A  58      11.995  -2.648  -7.586  1.00  7.58           C  
ATOM    793  O   PRO A  58      11.538  -2.856  -6.469  1.00  7.51           O  
ATOM    794  CB  PRO A  58      14.461  -2.345  -7.112  1.00 11.78           C  
ATOM    795  CG  PRO A  58      15.169  -1.170  -6.476  1.00 11.78           C  
ATOM    796  CD  PRO A  58      14.061  -0.272  -5.970  1.00 11.78           C  
ATOM    797  HA  PRO A  58      13.350  -1.440  -8.791  1.00  9.42           H  
ATOM    798 1HB  PRO A  58      14.179  -3.120  -6.384  1.00 14.14           H  
ATOM    799 2HB  PRO A  58      15.068  -2.838  -7.887  1.00 14.14           H  
ATOM    800 1HG  PRO A  58      15.833  -1.521  -5.667  1.00 14.14           H  
ATOM    801 2HG  PRO A  58      15.814  -0.670  -7.214  1.00 14.14           H  
ATOM    802 1HD  PRO A  58      13.767  -0.529  -4.940  1.00 14.14           H  
ATOM    803 2HD  PRO A  58      14.423   0.762  -6.071  1.00 14.14           H  
ATOM    804  N   ALA A  59      11.555  -3.299  -8.666  1.00  7.73           N  
ATOM    805  CA  ALA A  59      10.388  -4.206  -8.627  1.00  7.82           C  
ATOM    806  C   ALA A  59      10.524  -5.235  -7.487  1.00  7.88           C  
ATOM    807  O   ALA A  59       9.556  -5.533  -6.774  1.00  8.11           O  
ATOM    808  CB  ALA A  59      10.240  -4.890  -9.975  1.00 10.92           C  
ATOM    809  H   ALA A  59      11.993  -3.105  -9.558  1.00  9.28           H  
ATOM    810  HA  ALA A  59       9.496  -3.604  -8.439  1.00  9.38           H  
ATOM    811 1HB  ALA A  59       9.364  -5.515  -9.981  1.00 13.10           H  
ATOM    812 2HB  ALA A  59      10.136  -4.130 -10.746  1.00 13.10           H  
ATOM    813 3HB  ALA A  59      11.121  -5.495 -10.182  1.00 13.10           H  
ATOM    814  N   LYS A  60      11.776  -5.654  -7.259  1.00  7.94           N  
ATOM    815  CA  LYS A  60      12.264  -6.614  -6.266  1.00  8.24           C  
ATOM    816  C   LYS A  60      11.842  -6.278  -4.832  1.00  7.98           C  
ATOM    817  O   LYS A  60      11.910  -7.132  -3.943  1.00  8.11           O  
ATOM    818  CB  LYS A  60      13.797  -6.658  -6.364  1.00 11.42           C  
ATOM    819  CG  LYS A  60      14.568  -7.591  -5.397  1.00 11.42           C  
ATOM    820  CD  LYS A  60      14.305  -9.080  -5.630  1.00 11.42           C  
ATOM    821  CE  LYS A  60      15.270  -9.923  -4.782  1.00 11.42           C  
ATOM    822  NZ  LYS A  60      15.020 -11.384  -4.902  1.00 11.42           N  
ATOM    823  H   LYS A  60      12.468  -5.329  -7.920  1.00  9.53           H  
ATOM    824  HA  LYS A  60      11.856  -7.594  -6.517  1.00  9.89           H  
ATOM    825 1HB  LYS A  60      14.077  -6.937  -7.377  1.00 13.70           H  
ATOM    826 2HB  LYS A  60      14.181  -5.652  -6.195  1.00 13.70           H  
ATOM    827 1HG  LYS A  60      15.633  -7.414  -5.537  1.00 13.70           H  
ATOM    828 2HG  LYS A  60      14.331  -7.348  -4.365  1.00 13.70           H  
ATOM    829 1HD  LYS A  60      13.284  -9.324  -5.338  1.00 13.70           H  
ATOM    830 2HD  LYS A  60      14.439  -9.323  -6.683  1.00 13.70           H  
ATOM    831 1HE  LYS A  60      16.286  -9.716  -5.113  1.00 13.70           H  
ATOM    832 2HE  LYS A  60      15.174  -9.635  -3.735  1.00 13.70           H  
ATOM    833 1HZ  LYS A  60      15.682 -11.885  -4.336  1.00 13.70           H  
ATOM    834 2HZ  LYS A  60      14.072 -11.610  -4.563  1.00 13.70           H  
ATOM    835 3HZ  LYS A  60      15.112 -11.678  -5.858  1.00 13.70           H  
ATOM    836  N   THR A  61      11.406  -5.040  -4.604  1.00  7.92           N  
ATOM    837  CA  THR A  61      10.954  -4.561  -3.306  1.00  7.97           C  
ATOM    838  C   THR A  61       9.797  -5.424  -2.804  1.00  8.01           C  
ATOM    839  O   THR A  61       9.571  -5.544  -1.601  1.00  8.27           O  
ATOM    840  CB  THR A  61      10.516  -3.074  -3.392  1.00 11.14           C  
ATOM    841  OG1 THR A  61      10.275  -2.575  -2.070  1.00 11.14           O  
ATOM    842  CG2 THR A  61       9.223  -2.897  -4.248  1.00 11.14           C  
ATOM    843  H   THR A  61      11.380  -4.376  -5.380  1.00  9.50           H  
ATOM    844  HA  THR A  61      11.776  -4.643  -2.597  1.00  9.56           H  
ATOM    845  HB  THR A  61      11.322  -2.500  -3.852  1.00 13.37           H  
ATOM    846  HG1 THR A  61      11.108  -2.509  -1.597  1.00 13.37           H  
ATOM    847 1HG2 THR A  61       8.966  -1.841  -4.291  1.00 13.37           H  
ATOM    848 2HG2 THR A  61       9.393  -3.264  -5.257  1.00 13.37           H  
ATOM    849 3HG2 THR A  61       8.403  -3.437  -3.813  1.00 13.37           H  
ATOM    850  N   ALA A  62       9.070  -6.040  -3.739  1.00  8.04           N  
ATOM    851  CA  ALA A  62       7.926  -6.879  -3.446  1.00  8.36           C  
ATOM    852  C   ALA A  62       8.277  -8.299  -3.011  1.00  8.27           C  
ATOM    853  O   ALA A  62       7.368  -9.055  -2.687  1.00  8.27           O  
ATOM    854  CB  ALA A  62       7.043  -6.977  -4.658  1.00 11.58           C  
ATOM    855  H   ALA A  62       9.324  -5.879  -4.719  1.00  9.65           H  
ATOM    856  HA  ALA A  62       7.380  -6.416  -2.632  1.00 10.03           H  
ATOM    857 1HB  ALA A  62       6.174  -7.571  -4.421  1.00 13.90           H  
ATOM    858 2HB  ALA A  62       6.741  -5.995  -4.961  1.00 13.90           H  
ATOM    859 3HB  ALA A  62       7.613  -7.453  -5.441  1.00 13.90           H  
ATOM    860  N   ASP A  63       9.553  -8.703  -2.979  1.00  8.45           N  
ATOM    861  CA  ASP A  63       9.855 -10.094  -2.600  1.00  8.66           C  
ATOM    862  C   ASP A  63       9.763 -10.300  -1.079  1.00  8.32           C  
ATOM    863  O   ASP A  63      10.766 -10.464  -0.380  1.00  8.76           O  
ATOM    864  CB  ASP A  63      11.260 -10.458  -3.128  1.00 12.04           C  
ATOM    865  CG  ASP A  63      11.737 -11.980  -2.988  1.00 12.04           C  
ATOM    866  OD1 ASP A  63      11.122 -12.782  -2.288  1.00 12.04           O  
ATOM    867  OD2 ASP A  63      12.742 -12.315  -3.609  1.00 12.04           O  
ATOM    868  H   ASP A  63      10.313  -8.067  -3.239  1.00 10.14           H  
ATOM    869  HA  ASP A  63       9.136 -10.741  -3.093  1.00 10.39           H  
ATOM    870 1HB  ASP A  63      11.272 -10.219  -4.189  1.00 14.45           H  
ATOM    871 2HB  ASP A  63      11.995  -9.796  -2.653  1.00 14.45           H  
ATOM    872  N   THR A  64       8.519 -10.290  -0.588  1.00  7.79           N  
ATOM    873  CA  THR A  64       8.151 -10.423   0.816  1.00  7.64           C  
ATOM    874  C   THR A  64       6.941 -11.363   0.941  1.00  7.51           C  
ATOM    875  O   THR A  64       6.144 -11.450   0.011  1.00  7.51           O  
ATOM    876  CB  THR A  64       7.747  -9.038   1.365  1.00 10.76           C  
ATOM    877  OG1 THR A  64       6.584  -8.603   0.660  1.00 10.76           O  
ATOM    878  CG2 THR A  64       8.863  -8.029   1.154  1.00 10.76           C  
ATOM    879  H   THR A  64       7.782 -10.110  -1.271  1.00  9.35           H  
ATOM    880  HA  THR A  64       9.005 -10.823   1.357  1.00  9.17           H  
ATOM    881  HB  THR A  64       7.518  -9.101   2.421  1.00 12.91           H  
ATOM    882  HG1 THR A  64       6.290  -7.742   1.009  1.00 12.91           H  
ATOM    883 1HG2 THR A  64       8.545  -7.065   1.537  1.00 12.91           H  
ATOM    884 2HG2 THR A  64       9.753  -8.359   1.684  1.00 12.91           H  
ATOM    885 3HG2 THR A  64       9.089  -7.924   0.098  1.00 12.91           H  
ATOM    886  N   PRO A  65       6.743 -12.049   2.079  1.00  7.69           N  
ATOM    887  CA  PRO A  65       5.579 -12.878   2.364  1.00  7.81           C  
ATOM    888  C   PRO A  65       4.319 -12.028   2.512  1.00  7.53           C  
ATOM    889  O   PRO A  65       4.402 -10.914   3.019  1.00  7.61           O  
ATOM    890  CB  PRO A  65       5.974 -13.540   3.688  1.00 11.72           C  
ATOM    891  CG  PRO A  65       7.007 -12.626   4.315  1.00 11.72           C  
ATOM    892  CD  PRO A  65       7.760 -12.029   3.157  1.00 11.72           C  
ATOM    893  HA  PRO A  65       5.455 -13.630   1.572  1.00  9.37           H  
ATOM    894 1HB  PRO A  65       5.094 -13.604   4.322  1.00 14.06           H  
ATOM    895 2HB  PRO A  65       6.338 -14.564   3.504  1.00 14.06           H  
ATOM    896 1HG  PRO A  65       6.508 -11.866   4.951  1.00 14.06           H  
ATOM    897 2HG  PRO A  65       7.666 -13.214   4.982  1.00 14.06           H  
ATOM    898 1HD  PRO A  65       8.053 -11.023   3.434  1.00 14.06           H  
ATOM    899 2HD  PRO A  65       8.627 -12.663   2.899  1.00 14.06           H  
ATOM    900  N   ALA A  66       3.138 -12.570   2.159  1.00  7.48           N  
ATOM    901  CA  ALA A  66       1.871 -11.840   2.366  1.00  7.53           C  
ATOM    902  C   ALA A  66       1.643 -11.374   3.809  1.00  7.56           C  
ATOM    903  O   ALA A  66       0.991 -10.354   4.023  1.00  7.68           O  
ATOM    904  CB  ALA A  66       0.694 -12.659   1.919  1.00 10.52           C  
ATOM    905  H   ALA A  66       3.108 -13.492   1.701  1.00  8.98           H  
ATOM    906  HA  ALA A  66       1.915 -10.948   1.739  1.00  9.04           H  
ATOM    907 1HB  ALA A  66      -0.220 -12.081   2.015  1.00 12.62           H  
ATOM    908 2HB  ALA A  66       0.849 -12.908   0.880  1.00 12.62           H  
ATOM    909 3HB  ALA A  66       0.611 -13.559   2.518  1.00 12.62           H  
ATOM    910  N   THR A  67       2.065 -12.170   4.801  1.00  7.74           N  
ATOM    911  CA  THR A  67       1.880 -11.813   6.207  1.00  8.04           C  
ATOM    912  C   THR A  67       3.249 -11.862   6.879  1.00  8.24           C  
ATOM    913  O   THR A  67       4.179 -12.477   6.355  1.00  8.41           O  
ATOM    914  CB  THR A  67       0.914 -12.778   6.949  1.00 11.14           C  
ATOM    915  OG1 THR A  67       1.508 -14.075   7.086  1.00 11.14           O  
ATOM    916  CG2 THR A  67      -0.375 -12.935   6.153  1.00 11.14           C  
ATOM    917  H   THR A  67       2.556 -13.023   4.594  1.00  9.29           H  
ATOM    918  HA  THR A  67       1.501 -10.792   6.286  1.00  9.65           H  
ATOM    919  HB  THR A  67       0.698 -12.376   7.932  1.00 13.37           H  
ATOM    920  HG1 THR A  67       0.965 -14.620   7.698  1.00 13.37           H  
ATOM    921 1HG2 THR A  67      -1.043 -13.607   6.684  1.00 13.37           H  
ATOM    922 2HG2 THR A  67      -0.838 -11.965   6.047  1.00 13.37           H  
ATOM    923 3HG2 THR A  67      -0.165 -13.347   5.168  1.00 13.37           H  
ATOM    924  N   SER A  68       3.346 -11.294   8.079  1.00  8.49           N  
ATOM    925  CA  SER A  68       4.590 -11.235   8.833  1.00  8.96           C  
ATOM    926  C   SER A  68       5.366 -12.521   8.985  1.00  9.27           C  
ATOM    927  O   SER A  68       4.827 -13.578   9.322  1.00  9.62           O  
ATOM    928  CB  SER A  68       4.377 -10.764  10.257  1.00 12.36           C  
ATOM    929  OG  SER A  68       5.607 -10.844  10.945  1.00 12.36           O  
ATOM    930  H   SER A  68       2.558 -10.768   8.437  1.00 10.19           H  
ATOM    931  HA  SER A  68       5.217 -10.514   8.332  1.00 10.75           H  
ATOM    932 1HB  SER A  68       4.011  -9.747  10.274  1.00 14.83           H  
ATOM    933 2HB  SER A  68       3.639 -11.393  10.745  1.00 14.83           H  
ATOM    934  HG  SER A  68       5.425 -10.781  11.915  1.00 14.83           H  
ATOM    935  N   LYS A  69       6.677 -12.382   8.796  1.00  9.37           N  
ATOM    936  CA  LYS A  69       7.666 -13.444   8.955  1.00  9.90           C  
ATOM    937  C   LYS A  69       7.770 -13.910  10.417  1.00 10.10           C  
ATOM    938  O   LYS A  69       8.334 -14.968  10.704  1.00 10.22           O  
ATOM    939  CB  LYS A  69       9.037 -12.977   8.445  1.00 13.65           C  
ATOM    940  CG  LYS A  69       9.705 -11.865   9.276  1.00 13.65           C  
ATOM    941  CD  LYS A  69      11.038 -11.432   8.658  1.00 13.65           C  
ATOM    942  CE  LYS A  69      11.678 -10.299   9.464  1.00 13.65           C  
ATOM    943  NZ  LYS A  69      12.934  -9.774   8.830  1.00 13.65           N  
ATOM    944  H   LYS A  69       6.981 -11.454   8.489  1.00 11.24           H  
ATOM    945  HA  LYS A  69       7.355 -14.291   8.347  1.00 11.88           H  
ATOM    946 1HB  LYS A  69       9.716 -13.830   8.408  1.00 16.38           H  
ATOM    947 2HB  LYS A  69       8.927 -12.608   7.423  1.00 16.38           H  
ATOM    948 1HG  LYS A  69       9.043 -10.994   9.341  1.00 16.38           H  
ATOM    949 2HG  LYS A  69       9.895 -12.226  10.285  1.00 16.38           H  
ATOM    950 1HD  LYS A  69      11.715 -12.284   8.663  1.00 16.38           H  
ATOM    951 2HD  LYS A  69      10.899 -11.130   7.630  1.00 16.38           H  
ATOM    952 1HE  LYS A  69      10.963  -9.477   9.560  1.00 16.38           H  
ATOM    953 2HE  LYS A  69      11.918 -10.675  10.456  1.00 16.38           H  
ATOM    954 1HZ  LYS A  69      13.307  -9.039   9.408  1.00 16.38           H  
ATOM    955 2HZ  LYS A  69      13.615 -10.509   8.738  1.00 16.38           H  
ATOM    956 3HZ  LYS A  69      12.731  -9.374   7.887  1.00 16.38           H  
ATOM    957  N   ALA A  70       7.280 -13.075  11.331  1.00 10.33           N  
ATOM    958  CA  ALA A  70       7.311 -13.323  12.763  1.00 10.77           C  
ATOM    959  C   ALA A  70       6.078 -12.712  13.441  1.00 11.21           C  
ATOM    960  O   ALA A  70       5.414 -13.386  14.230  1.00 11.54           O  
ATOM    961  OXT ALA A  70       5.928 -11.483  13.430  1.00 16.15           O  
ATOM    962  CB  ALA A  70       8.586 -12.754  13.358  1.00 14.28           C  
ATOM    963  H   ALA A  70       6.826 -12.231  10.993  1.00 12.40           H  
ATOM    964  HA  ALA A  70       7.287 -14.400  12.925  1.00 12.92           H  
ATOM    965 1HB  ALA A  70       8.612 -12.961  14.426  1.00 17.14           H  
ATOM    966 2HB  ALA A  70       9.446 -13.217  12.874  1.00 17.14           H  
ATOM    967 3HB  ALA A  70       8.611 -11.676  13.193  1.00 17.14           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 -279.848 31.683 229.15 -14.2544 4.79256 15.9659 116.82 -123.979 -0.54518 -3.51613 -99.7049 -26.7911 -24.0805 -4.50542 -13.6487 -7.6635 0 -1.44883 1.77899 21.4159 58.6205 -18.9519 32.2037 -50.0261 -18.2746 39.0759 -135.733
ASN:NtermProteinFull_1 -1.88359 0.18533 3.25824 -0.19274 0.01718 0.28793 0.80447 -1.36103 -0 -0 -2.43486 0.01929 0 0 -0.45714 0 0 0.06256 0.00061 0 1.70851 0 0 -0.93687 0 0.10966 -0.81244
THR_2 -3.98527 0.28996 2.08147 -0.15912 0.06269 0.05684 1.00492 -1.51463 -0.00479 -0.03154 -0.92769 -0.27618 0 0 0 0 0 -0.11045 0.00439 0.06681 0 0.05411 2.33499 -1.0874 -0.10902 0.24523 -2.00466
VAL_3 -5.71236 0.45582 2.68774 -0.28325 0.1602 0.05921 2.28724 -2.0129 -0.02165 -0.15168 -2.0893 0.22225 0 0 -0.43298 0 0 -0.07403 0.0094 0.11681 0 -0.27428 0 1.9342 -0.40122 0.28257 -3.2382
THR_4 -4.37456 0.26398 3.86934 -0.20865 0.11038 0.0799 2.32005 -2.05628 -0 -0 -2.342 -0.99506 0 0 0 0 0 0.09219 0.07273 1.32038 0 -0.64291 2.29868 -1.0874 -0.25829 0.46489 -1.07261
GLU_5 -4.83756 0.41221 5.40011 -0.2271 0.02667 0.31865 2.42352 -2.17376 -0.03233 -0.2173 -3.87027 -0.55988 0 0 0 -0.45074 0 -0.07846 0.05203 0 3.10054 -0.35435 0 -2.7348 -0.32225 0.50124 -3.62382
ASP_6 -3.40507 0.21252 3.49767 -0.1268 0.03217 0.39419 1.104 -1.61222 -1e-05 -0.00017 -1.02668 -0.36311 0 0 0 0 0 0.01999 0.00887 0 2.63274 -0.41698 0 -2.3716 -0.65403 0.33682 -1.73769
THR_7 -5.47848 0.6951 5.45301 -0.18057 0.09234 0.06594 3.03796 -2.67179 -0 -0 -4.5097 0.24218 0 0 0 0 0 0.00115 0.01582 0.03861 0 0.05309 2.32678 -1.0874 -0.44725 1.1524 -1.20081
PRO_8 -2.26931 0.42046 1.52858 -0.12427 0.00253 0.09168 0.77029 -0.76864 -0 -0 -0.31759 0.22605 0 0 0 0 0 -0.09795 0.02492 0.14636 0 -0.97937 0 -2.4119 -0.547 1.15855 -3.1466
ALA_9 -2.01411 0.05898 0.61567 -0.02381 0 0 0.30306 -0.63482 -0 -0 0.01791 -0.21863 0 0 0 0 0 0.00367 0 0 0 -0.0791 0 1.8394 -0.70036 0.30612 -0.52603
THR_10 -4.32927 0.34433 3.62457 -0.23098 0.19363 0.09459 2.73567 -2.18721 -0.00019 -0.00075 -2.44567 -1.23194 0 0 0 0 0 0.19582 0.03081 0.3283 0 0.08723 2.29265 -1.0874 -0.25039 0.36907 -1.46716
GLU_11 -3.33205 0.26439 3.58025 -0.45599 0.26702 1.43479 1.70019 -1.73824 -0.02798 -0.16276 -1.48065 -3.0621 0 0 0 0 0 -0.00467 0.0106 0 3.86149 -0.30129 0 -2.7348 -0.22922 0.36299 -2.04801
GLN_12 -4.24383 0.2438 5.24309 -0.38542 0.05053 0.24082 1.90486 -2.35445 -0.03649 -0.18861 -2.99023 -0.5319 0 0 -0.51729 -0.9144 0 -0.06151 0.0228 0 3.93087 -0.18736 0 -0.18838 -0.43678 0.35709 -1.04279
ALA_13 -5.40127 0.45228 3.69923 -0.02072 0 0 2.58349 -2.62416 -0 -0 -1.43693 -0.31484 0 0 0 0 0 -0.04598 0 0 0 0.22712 0 1.8394 0.03241 0.37172 -0.63827
VAL_14 -6.86042 0.67165 4.48461 -0.30796 0.18068 0.06927 2.9142 -2.96062 -0 -0 -2.14727 -0.06796 0 0 0 0 0 -0.05401 0.01087 0.14422 0 -0.18242 0 1.9342 0.08699 0.27352 -1.81045
GLU_15 -4.35193 0.25833 4.96799 -0.45011 0.09873 0.94046 1.71083 -2.03096 -0 -0 -3.05087 -0.4882 0 0 0 -0.60244 0 -0.05782 0.03124 0 2.95823 -0.05954 0 -2.7348 -0.26293 0.25945 -2.86434
THR_16 -5.76617 0.69903 5.38971 -0.17158 0.07289 0.05965 3.34023 -2.77511 -0 -0 -3.86413 -0.13005 0 0 -1.69338 0 0 0.09225 0.06421 0.06542 0 0.00766 2.31553 -1.0874 -0.24558 1.09603 -2.53077
PRO_17 -2.80548 0.47536 1.44153 -0.13297 0.00156 0.09805 0.70877 -0.72837 -0.00769 -0.11538 -0.59998 0.19861 0 0 0 0 0 -0.07096 0.01946 0.16607 0 -1.07187 0 -2.4119 -0.48862 1.26571 -4.0581
GLN_18 -5.00701 0.5449 3.61606 -0.58149 0.08361 0.67491 2.19685 -1.82151 -0.00471 -0.04129 -2.70882 -0.40724 0 0 -2.04459 0 0 -0.03019 0.16903 0 3.41079 0.04532 0 -0.18838 -0.42189 1.3976 -1.11805
PRO_19 -5.27413 0.84087 3.3494 -0.19815 0.00569 0.13985 1.4812 -1.42786 -0 -0 -0.01113 0.08742 0 0 0 0 0 0.01207 0.0096 0.33764 0 -0.81735 0 -2.4119 -0.12039 1.25458 -2.74261
THR_20 -1.2458 0.12877 1.27669 -0.12906 0.07245 0.06748 0.30922 -0.68869 -0 -0 0.19071 -0.92354 0 0 0 0 0 -0.00449 0.001 0.03993 0 -0.00273 2.26421 -1.0874 -0.11177 0.28822 0.44521
ALA_21 -3.88735 0.61603 1.68281 -0.02743 0.00527 0 1.35466 -1.54766 -0.01483 -0.0539 0.22021 -0.42266 0 0 0 0 0 -0.04973 0 0 0 0.00325 0 1.8394 -0.30666 0.20894 -0.37964
VAL_22 -7.20045 1.19034 3.37185 -0.28454 0.23575 0.06572 2.75382 -2.65508 -0 -0 -0.50684 -0.36612 0 0 0 0 0 -0.03515 0.10063 0.18493 0 -0.72216 0 1.9342 -0.48221 0.36814 -2.04717
SER_23 -1.70122 0.06351 2.60269 -0.04003 0.00093 0.0492 1.33937 -1.10166 -0.01483 -0.0539 -2.84403 -0.23663 0 0 -0.71542 -0.74416 0 -0.03293 0.02575 0.29241 0 -0.26146 1.78972 -0.77834 -0.51969 0.43381 -2.44691
GLU_24 -4.164 0.46878 3.92542 -0.33179 0.0603 0.44987 1.45068 -1.65522 -0.03263 -0.20122 -0.65831 -0.387 0 0 0 0 0 -0.06207 0.00336 0 3.13907 0.33416 0 -2.7348 -0.0453 0.26058 -0.18012
GLU_25 -3.12079 0.14083 2.02733 -0.21382 0.02936 0.304 0.39657 -0.88438 -0 -0 -0.29935 -0.45628 0 0 0 0 0 -0.0118 0.00155 0 3.2333 -0.04577 0 -2.7348 0.11334 0.2929 -1.22783
ALA_26 -5.4493 1.2449 2.72807 -0.02673 0.0011 0 2.23031 -2.21132 -0.03941 -0.11514 -0.74008 -0.2745 0 0 -0.73559 0 0 -0.04672 0 0 0 0.05665 0 1.8394 -0.33465 0.96318 -0.90984
PRO_27 -3.04348 0.49653 2.11714 -0.07499 0 0.04663 0.82018 -0.79983 -0 -0 0.02341 0.60122 0 0 0 0 0 -0.17793 0.0349 0.4243 0 -0.54247 0 -2.4119 -0.32986 0.97414 -1.84202
SER_28 -2.71755 0.39886 2.40355 -0.04466 0.02855 0.08628 1.42112 -1.33194 -0 -0 -0.88296 -0.19328 0 0 0 -0.46687 0 0.15298 0.00152 0.68657 0 -0.01498 0.61136 -0.77834 0.56539 0.33401 0.25965
SER_29 -3.18459 0.14624 2.63063 -0.03089 0 0.07126 1.15978 -1.44114 -0 -0 -0.97694 -0.40824 0 0 0 0 0 0.02008 0.00792 0.2034 0 -0.38253 0.61041 -0.77834 0.41896 0.24753 -1.68646
SER_30 -3.8694 0.368 4.51193 -0.0288 0 0.04856 2.13037 -1.97828 -0 -0 -1.79388 -0.98926 0 0 -0.92268 -0.60244 0 -0.04443 0.0043 1.09552 0 -0.05949 0.74431 -0.77834 -0.60447 0.28655 -2.48195
LYS_31 -1.2709 0.03424 1.53534 -0.32497 0.0465 0.18248 0.25254 -0.68746 -0 -0 0.11188 -0.20252 0 0 0 0 0 -0.07125 0.00076 1.75672 0 -0.07979 0 -1.5107 -0.56748 0.22198 -0.57263
GLU_32 -2.50946 0.12411 3.08612 -0.37102 0.0661 0.67663 1.36336 -1.33499 -0 -0 -0.30262 -0.54708 0 0 -0.92268 0 0 0.00047 0.00337 0 3.07013 -0.04341 0 -2.7348 -0.36802 0.0841 -0.6597
THR_33 -1.23382 0.06402 1.3062 -0.13424 0.08354 0.08589 0.04323 -0.64037 -0 -0 -0.07501 -1.05841 0 0 0 0 0 -0.05718 0.00634 0.0384 0 -0.43612 2.26013 -1.0874 -0.22253 0.15287 -0.90446
LYS_34 -2.03644 0.08004 1.7685 -0.29529 0.03551 0.13387 0.5269 -0.8129 -0 -0 -0.25214 0.02829 0 0 0 0 0 -0.0243 0.00476 1.85789 0 -0.07259 0 -1.5107 -0.15712 0.13278 -0.59294
ILE_35 -2.2662 0.46135 1.03086 -0.60943 0.41994 0.1191 0.29695 -0.66723 -0 -0 -0.12641 0.32981 0 0 0 0 0 -0.05269 0.00438 0.93406 0 -0.72833 0 0.73287 -0.20221 0.80214 0.47897
PRO_36 -3.47363 0.43871 2.06656 -0.19203 0.00208 0.13591 0.61543 -0.9757 -0 -0 -0.44239 0.06524 0 0 0 0 0 -0.01619 0.00169 0.48145 0 -0.98369 0 -2.4119 -0.40472 0.92438 -4.16879
GLN_37 -1.71508 0.02983 1.53428 -0.68521 0.42458 1.14914 0.36431 -0.72707 -0.02016 -0.13603 -0.10837 -2.33707 0 0 0 0 0 0.0533 0.06712 0 4.18982 -0.09199 0 -0.18838 -0.26427 0.18798 1.72674
THR_38 -2.36543 0.39392 2.26888 -0.1716 0.07391 0.06205 0.59645 -1.07795 -0.02016 -0.13603 0.13488 -0.02626 0 0 0 0 0 -0.04524 0.00744 0.05901 0 0.04327 2.29642 -1.0874 -0.19639 0.90193 1.7117
PRO_39 -1.76892 0.37553 1.26098 -0.11809 0.00355 0.08705 0.57148 -0.59582 -0 -0 -0.36236 0.25076 0 0 0 0 0 -0.09787 0.02967 0.11767 0 -0.96443 0 -2.4119 -0.504 1.01363 -3.11308
GLY_40 -1.94841 0.07357 1.56209 -0.00034 0 0 0.69515 -0.86972 -0.00071 -0.00323 -0.28144 -0.16384 0 0 0 0 0 -0.13133 0 0 0 -0.99887 0 0.83697 -0.30132 0.21138 -1.32005
ASP_41 -5.15136 0.28436 6.21937 -0.13232 0.07182 0.421 3.16904 -2.85586 -0.00903 -0.02833 -3.88562 -0.18935 0 0 -0.81578 -0.9144 0 0.13383 0.10549 0 2.49412 -0.4381 0 -2.3716 -0.28576 0.24227 -3.9362
ALA_42 -3.66205 0.58472 3.69864 -0.02217 0 0 2.39245 -2.08189 -0.01925 -0.15739 -1.42188 -0.35335 0 0 0 0 0 -0.07049 0 0 0 -0.40359 0 1.8394 -0.52738 0.40409 0.19987
GLU_43 -3.8526 0.48679 3.861 -0.21949 0.02985 0.31222 1.42123 -1.88667 -0 -0 -0.43913 -0.60262 0 0 0 0 0 -0.08573 0.0018 0 3.11506 -0.3441 0 -2.7348 -0.54441 0.29813 -1.18346
GLU_44 -6.73082 0.56987 7.70588 -0.41442 0.22552 0.87312 2.93515 -3.61581 -0.02644 -0.18322 -4.24784 -0.6793 0 0 -0.45714 0 0 -0.05177 0.03634 0 3.75275 0.00322 0 -2.7348 -0.57736 0.35372 -3.26338
THR_45 -6.04076 0.50906 4.12965 -0.11252 0.04125 0.06731 2.38885 -2.5436 -0.0177 -0.22414 -0.88882 -1.13138 0 0 0 0 0 0.01809 0.00654 0.11192 0 -0.70505 2.31426 -1.0874 -0.31161 0.65969 -2.81636
VAL_46 -6.99873 0.69064 4.14231 -0.36831 0.35129 0.08816 3.13651 -2.8808 -0.01925 -0.15739 -1.62132 -0.15914 0 0 0 0 0 -0.05132 0.30282 1.05552 0 -0.61583 0 1.9342 -0.24953 0.70496 -0.71522
ALA_47 -5.28632 0.7801 2.25021 -0.02134 0 0 2.02899 -2.38683 -0.00138 -0.00373 -0.89278 -0.35989 0 0 0 0 0 -0.05707 0 0 0 -0.40603 0 1.8394 -0.48703 0.50327 -2.50046
ASP_48 -3.21897 0.28336 3.34011 -0.11414 0.00616 0.3468 0.71661 -1.72206 -0.01214 -0.10568 0.30776 -0.58433 0 0 0 0 0 -0.07558 0.05183 0 1.69653 0.02403 0 -2.3716 -0.45006 0.3694 -1.51197
ASP_49 -6.14144 0.80175 6.98389 -0.10523 0.00669 0.32251 3.6062 -3.28353 -0.01186 -0.07102 -3.92108 -0.05888 0 0 0 0 0 0.02366 0.00433 0 2.28863 -0.2788 0 -2.3716 -0.21296 0.40312 -2.01564
ALA_50 -5.66039 0.41467 3.94876 -0.02204 0 0 3.13932 -2.81559 -0.00125 -0.01767 -1.6467 -0.3872 0 0 0 0 0 0.00236 0 0 0 -0.40187 0 1.8394 -0.41071 0.40668 -1.61223
ASN_51 -4.21002 0.36838 4.33002 -0.35152 0.01075 0.68253 1.33438 -2.19672 -0.01734 -0.17296 -1.91695 -0.1977 0 0 0 0 0 -0.0753 0.01316 0 2.70898 0.19407 0 -0.93687 -0.27262 0.35297 -0.35276
ASP_52 -3.37207 0.34297 4.26267 -0.10729 0.002 0.3299 1.26827 -1.93978 -0 -0 -0.78934 -0.18137 0 0 0 0 0 -0.0541 0.00151 0 1.94945 -0.11713 0 -2.3716 0.08219 0.29226 -0.40146
LEU_53 -4.78134 0.37167 3.12778 -0.49298 0.16637 0.11889 1.13703 -1.74329 -0 -0 -1.11644 0.22039 0 0 0 0 0 -0.03877 0.03902 0.35043 0 -0.28816 0 0.18072 -0.07687 0.3523 -2.47325
ALA_54 -4.21319 0.61793 3.56304 -0.02944 0.02009 0 2.54036 -2.24729 -0.01186 -0.07102 -1.94848 -0.49541 0 0 0 0 0 0.37187 0 0 0 -0.12607 0 1.8394 0.15809 0.91685 0.88488
PRO_55 -4.07738 0.85309 2.69548 -0.09038 0.00043 0.05632 0.93398 -1.23867 -0.00438 -0.04396 0.08782 0.69993 0 0 0 0 0 -0.09386 0.01133 0.59787 0 -0.48985 0 -2.4119 0.0453 0.82942 -1.6394
GLN_56 -3.27483 0.42113 2.07376 -0.74786 0.28773 1.07794 0.72153 -1.20553 -0 -0 -0.44206 -2.22713 0 0 0 0 0 -0.04922 0.01018 0 3.12067 -0.09974 0 -0.18838 -0.44046 0.23211 -0.73016
ALA_57 -3.24579 0.6548 2.2828 -0.02388 0 0 1.61444 -1.54119 -0.00208 -0.04099 -0.58842 -0.31162 0 0 0 0 0 0.22153 0 0 0 0.16169 0 1.8394 0.23488 0.81976 2.07533
PRO_58 -2.67755 0.70321 2.48458 -0.13309 0.00524 0.09796 1.29404 -1.20352 -0.00217 -0.01608 -1.25339 0.17394 0 0 0 0 0 -0.09413 0.02015 0.14428 0 -0.99924 0 -2.4119 0.06013 1.11272 -2.69481
ALA_59 -4.17281 0.59296 1.96645 -0.02049 0 0 1.62171 -1.81679 -0 -0 -1.05963 -0.35994 0 0 0 0 0 -0.05552 0 0 0 -0.36569 0 1.8394 -0.47842 0.862 -1.44677
LYS_60 -3.48636 0.61971 4.22155 -0.73024 0.20863 0.64915 2.09473 -1.89965 -0 -0 -3.0448 -0.39264 0 0 0 -0.65314 0 -0.18537 0.09956 3.52949 0 -0.02606 0 -1.5107 0.04828 0.80041 0.34254
THR_61 -4.3195 0.61871 2.47404 -0.1873 0.07763 0.10799 1.94332 -1.80745 -0 -0 -1.04309 -0.27646 0 0 0 0 0 -0.12604 0.01348 1.62556 0 0.38263 2.31598 -1.0874 0.14839 0.44936 1.30986
ALA_62 -5.27435 1.00592 2.23582 -0.02876 0.0105 0 2.48712 -2.38841 -0.00217 -0.01608 -1.41446 -0.42388 0 0 0 0 0 -0.06336 0 0 0 -0.00396 0 1.8394 -0.27641 0.51282 -1.80027
ASP_63 -4.94839 0.33552 6.57578 -0.25086 0.02149 0.87627 3.93058 -2.89836 -0.02098 -0.09491 -7.30069 -0.21148 0 0 -0.71542 -1.3973 0 -0.00756 0.00566 0 2.25883 -0.65635 0 -2.3716 -0.2893 0.89694 -6.26213
THR_64 -5.46783 0.84088 4.4777 -0.11991 0.07207 0.10029 2.53288 -2.46373 -0.00863 -0.10502 -1.86691 -0.47293 0 0 -0.43298 0 0 0.04124 0.00047 0.29247 0 -0.19897 2.41339 -1.0874 -0.18735 1.21443 -0.42586
PRO_65 -6.59534 0.70053 4.01442 -0.18781 0.00141 0.13392 1.28816 -1.74251 -0 -0 -0.1262 0.02373 0 0 0 0 0 -0.00995 0.0273 0.64415 0 -0.92521 0 -2.4119 -0.50586 0.96615 -4.705
ALA_66 -4.1305 0.48797 0.85949 -0.02416 7e-05 0 1.20438 -1.51228 -0.04635 -0.18017 -0.50398 -0.37138 0 0 -0.94867 0 0 -0.07104 0 0 0 -0.41977 0 1.8394 -0.54149 0.5979 -3.76057
THR_67 -6.27207 0.49334 3.3322 -0.11032 0.0638 0.0826 2.18699 -2.36749 -0.01764 -0.09971 -0.89986 -0.77908 0 0 0 -0.46687 0 0.08415 0.10625 0.09079 0 -0.56448 2.28109 -1.0874 -0.43641 0.65276 -3.72736
SER_68 -5.02162 0.64915 5.88766 -0.03538 0.00029 0.06324 2.73878 -2.63431 -0 -0 -2.49314 -1.1021 0 0 -0.91849 0 0 -0.00955 0.00479 0.62571 0 0.06971 0.73377 -0.77834 -0.27115 0.96065 -1.53033
LYS_69 -4.34409 0.21743 5.16781 -0.41959 0.06188 0.22995 2.04811 -1.90131 -0 -0 -3.42717 0.09219 0 0 0 -0.45074 0 -0.07904 0.05311 1.4448 0 -0.02747 0 -1.5107 -0.34037 0.80536 -2.37984
ALA:CtermProteinFull_70 -1.71552 0.25497 2.35045 -0.0345 0.00172 0 0.94068 -1.01936 -0.0147 -0.11776 -1.69237 -0.32415 0 0 -0.91849 0 0 0 0 0 0 0 0 1.8394 -0.27749 0.24704 -0.48008
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

