REMARK ID 500205 DOMAINID 495821 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 53.644
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 59 cluster_threshold: 6.107896
REMARK    SCORE         fa_elec:        -102.066
REMARK    SCORE fa_intra_sol_xover4:          15.491
REMARK    SCORE     rama_prepro:          -7.036
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -5.777
REMARK    SCORE     lk_ball_wtd:         -10.128
REMARK    SCORE     total_score:        -142.508
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:           1.141
REMARK    SCORE          fa_rep:          46.447
REMARK    SCORE     cart_bonded:          50.205
REMARK    SCORE         p_aa_pp:         -18.166
REMARK    SCORE        hbond_sc:          -8.667
REMARK    SCORE           score:        -142.508
REMARK    SCORE     hbond_bb_sc:         -25.333
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         105.481
REMARK    SCORE    fa_intra_rep:           0.737
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.387
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -387.219
REMARK    SCORE     hbond_sr_bb:         -26.871
REMARK    SCORE          fa_sol:         227.866
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.344  -0.315  -0.128  1.00 12.140          N  
ATOM      2  CA  GLY A   1       1.753  -0.043   0.102  1.00 11.440          C  
ATOM      3  C   GLY A   1       2.022   1.452   0.027  1.00 10.900          C  
ATOM      4  O   GLY A   1       1.802   2.076  -1.012  1.00 10.750          O  
ATOM      5 1H   GLY A   1       0.185  -1.316  -0.078  1.00 14.570          H  
ATOM      6 2H   GLY A   1      -0.216   0.148   0.571  1.00 14.570          H  
ATOM      7 3H   GLY A   1       0.083   0.013  -1.046  1.00 14.570          H  
ATOM      8 1HA  GLY A   1       2.043  -0.426   1.080  1.00 13.730          H  
ATOM      9 2HA  GLY A   1       2.350  -0.568  -0.643  1.00 13.730          H  
ATOM     10  N   GLN A   2       2.467   2.024   1.139  1.00 10.830          N  
ATOM     11  CA  GLN A   2       2.785   3.449   1.205  1.00 10.540          C  
ATOM     12  C   GLN A   2       4.218   3.674   0.759  1.00  9.830          C  
ATOM     13  O   GLN A   2       5.125   2.979   1.214  1.00  9.960          O  
ATOM     14  CB  GLN A   2       2.608   4.010   2.623  1.00 14.870          C  
ATOM     15  CG  GLN A   2       2.893   5.530   2.742  1.00 14.870          C  
ATOM     16  CD  GLN A   2       1.816   6.389   2.063  1.00 14.870          C  
ATOM     17  OE1 GLN A   2       0.657   6.342   2.484  1.00 14.870          O  
ATOM     18  NE2 GLN A   2       2.168   7.145   1.008  1.00 14.870          N  
ATOM     19  H   GLN A   2       2.620   1.457   1.962  1.00 13.000          H  
ATOM     20  HA  GLN A   2       2.128   3.991   0.524  1.00 12.650          H  
ATOM     21 1HB  GLN A   2       1.587   3.832   2.960  1.00 17.850          H  
ATOM     22 2HB  GLN A   2       3.276   3.489   3.306  1.00 17.850          H  
ATOM     23 1HG  GLN A   2       2.899   5.787   3.799  1.00 17.850          H  
ATOM     24 2HG  GLN A   2       3.859   5.777   2.308  1.00 17.850          H  
ATOM     25 1HE2 GLN A   2       1.477   7.710   0.549  1.00 17.850          H  
ATOM     26 2HE2 GLN A   2       3.129   7.151   0.638  1.00 17.850          H  
ATOM     27  N   TYR A   3       4.419   4.656  -0.105  1.00  9.320          N  
ATOM     28  CA  TYR A   3       5.733   5.004  -0.612  1.00  8.850          C  
ATOM     29  C   TYR A   3       5.797   6.532  -0.685  1.00  8.580          C  
ATOM     30  O   TYR A   3       4.756   7.201  -0.601  1.00  8.770          O  
ATOM     31  CB  TYR A   3       5.916   4.353  -1.995  1.00 12.580          C  
ATOM     32  CG  TYR A   3       5.039   4.981  -3.058  1.00 12.580          C  
ATOM     33  CD1 TYR A   3       5.570   5.913  -3.929  1.00 12.580          C  
ATOM     34  CD2 TYR A   3       3.695   4.681  -3.118  1.00 12.580          C  
ATOM     35  CE1 TYR A   3       4.785   6.538  -4.859  1.00 12.580          C  
ATOM     36  CE2 TYR A   3       2.901   5.314  -4.036  1.00 12.580          C  
ATOM     37  CZ  TYR A   3       3.445   6.244  -4.910  1.00 12.580          C  
ATOM     38  OH  TYR A   3       2.640   6.879  -5.829  1.00 12.580          O  
ATOM     39  H   TYR A   3       3.623   5.166  -0.460  1.00 11.180          H  
ATOM     40  HA  TYR A   3       6.503   4.654   0.077  1.00 10.620          H  
ATOM     41 1HB  TYR A   3       6.945   4.429  -2.309  1.00 15.090          H  
ATOM     42 2HB  TYR A   3       5.674   3.293  -1.936  1.00 15.090          H  
ATOM     43  HD1 TYR A   3       6.615   6.152  -3.881  1.00 15.090          H  
ATOM     44  HD2 TYR A   3       3.259   3.953  -2.433  1.00 15.090          H  
ATOM     45  HE1 TYR A   3       5.226   7.267  -5.538  1.00 15.090          H  
ATOM     46  HE2 TYR A   3       1.837   5.082  -4.079  1.00 15.090          H  
ATOM     47  HH  TYR A   3       1.730   6.595  -5.707  1.00 15.090          H  
ATOM     48  N   THR A   4       7.002   7.092  -0.799  1.00  8.400          N  
ATOM     49  CA  THR A   4       7.145   8.547  -0.934  1.00  8.390          C  
ATOM     50  C   THR A   4       7.436   9.020  -2.349  1.00  8.010          C  
ATOM     51  O   THR A   4       7.562   8.233  -3.275  1.00  8.150          O  
ATOM     52  CB  THR A   4       8.204   9.133   0.014  1.00 11.750          C  
ATOM     53  OG1 THR A   4       8.114  10.571  -0.043  1.00 11.750          O  
ATOM     54  CG2 THR A   4       9.605   8.687  -0.366  1.00 11.750          C  
ATOM     55  H   THR A   4       7.822   6.482  -0.801  1.00 10.080          H  
ATOM     56  HA  THR A   4       6.197   8.999  -0.642  1.00 10.070          H  
ATOM     57  HB  THR A   4       7.992   8.809   1.033  1.00 14.100          H  
ATOM     58  HG1 THR A   4       8.623  10.949   0.689  1.00 14.100          H  
ATOM     59 1HG2 THR A   4      10.322   9.124   0.325  1.00 14.100          H  
ATOM     60 2HG2 THR A   4       9.661   7.617  -0.301  1.00 14.100          H  
ATOM     61 3HG2 THR A   4       9.849   8.990  -1.361  1.00 14.100          H  
ATOM     62  N   ALA A   5       7.621  10.327  -2.498  1.00  7.850          N  
ATOM     63  CA  ALA A   5       7.825  10.966  -3.806  1.00  7.840          C  
ATOM     64  C   ALA A   5       9.023  10.427  -4.585  1.00  7.720          C  
ATOM     65  O   ALA A   5       8.994  10.374  -5.815  1.00  7.760          O  
ATOM     66  CB  ALA A   5       8.007  12.459  -3.615  1.00 10.980          C  
ATOM     67  H   ALA A   5       7.569  10.893  -1.653  1.00  9.420          H  
ATOM     68  HA  ALA A   5       6.933  10.784  -4.402  1.00  9.410          H  
ATOM     69 1HB  ALA A   5       8.114  12.938  -4.588  1.00 13.180          H  
ATOM     70 2HB  ALA A   5       7.139  12.867  -3.102  1.00 13.180          H  
ATOM     71 3HB  ALA A   5       8.901  12.642  -3.021  1.00 13.180          H  
ATOM     72  N   SER A   6      10.076  10.042  -3.878  1.00  7.870          N  
ATOM     73  CA  SER A   6      11.297   9.522  -4.470  1.00  8.080          C  
ATOM     74  C   SER A   6      11.214   8.036  -4.849  1.00  7.680          C  
ATOM     75  O   SER A   6      12.166   7.485  -5.409  1.00  7.830          O  
ATOM     76  CB  SER A   6      12.461   9.731  -3.523  1.00 11.230          C  
ATOM     77  OG  SER A   6      12.324   8.956  -2.363  1.00 11.230          O  
ATOM     78  H   SER A   6      10.057  10.123  -2.872  1.00  9.440          H  
ATOM     79  HA  SER A   6      11.499  10.099  -5.370  1.00  9.700          H  
ATOM     80 1HB  SER A   6      13.388   9.467  -4.030  1.00 13.470          H  
ATOM     81 2HB  SER A   6      12.525  10.784  -3.255  1.00 13.470          H  
ATOM     82  HG  SER A   6      13.136   9.086  -1.861  1.00 13.470          H  
ATOM     83  N   GLN A   7      10.111   7.370  -4.502  1.00  7.490          N  
ATOM     84  CA  GLN A   7       9.947   5.934  -4.710  1.00  7.440          C  
ATOM     85  C   GLN A   7       8.876   5.561  -5.743  1.00  7.240          C  
ATOM     86  O   GLN A   7       8.154   6.416  -6.258  1.00  7.450          O  
ATOM     87  CB  GLN A   7       9.557   5.288  -3.383  1.00 10.440          C  
ATOM     88  CG  GLN A   7      10.559   5.424  -2.277  1.00 10.440          C  
ATOM     89  CD  GLN A   7      10.074   4.755  -1.025  1.00 10.440          C  
ATOM     90  OE1 GLN A   7       9.047   5.156  -0.439  1.00 10.440          O  
ATOM     91  NE2 GLN A   7      10.785   3.720  -0.601  1.00 10.440          N  
ATOM     92  H   GLN A   7       9.328   7.881  -4.082  1.00  8.990          H  
ATOM     93  HA  GLN A   7      10.894   5.527  -5.051  1.00  8.930          H  
ATOM     94 1HB  GLN A   7       8.655   5.759  -3.034  1.00 12.520          H  
ATOM     95 2HB  GLN A   7       9.347   4.226  -3.530  1.00 12.520          H  
ATOM     96 1HG  GLN A   7      11.484   4.972  -2.555  1.00 12.520          H  
ATOM     97 2HG  GLN A   7      10.719   6.477  -2.079  1.00 12.520          H  
ATOM     98 1HE2 GLN A   7      10.515   3.210   0.220  1.00 12.520          H  
ATOM     99 2HE2 GLN A   7      11.619   3.414  -1.121  1.00 12.520          H  
ATOM    100  N   MET A   8       8.773   4.254  -6.026  1.00  7.170          N  
ATOM    101  CA  MET A   8       7.720   3.700  -6.891  1.00  7.380          C  
ATOM    102  C   MET A   8       6.519   3.079  -6.150  1.00  7.430          C  
ATOM    103  O   MET A   8       6.666   2.461  -5.093  1.00  7.760          O  
ATOM    104  CB  MET A   8       8.326   2.659  -7.860  1.00 10.250          C  
ATOM    105  CG  MET A   8       7.262   1.845  -8.655  1.00 10.250          C  
ATOM    106  SD  MET A   8       7.850   0.716  -9.901  1.00 10.250          S  
ATOM    107  CE  MET A   8       7.786   1.734 -11.332  1.00 10.250          C  
ATOM    108  H   MET A   8       9.463   3.605  -5.624  1.00  8.600          H  
ATOM    109  HA  MET A   8       7.327   4.516  -7.491  1.00  8.860          H  
ATOM    110 1HB  MET A   8       8.966   3.162  -8.568  1.00 12.300          H  
ATOM    111 2HB  MET A   8       8.943   1.953  -7.297  1.00 12.300          H  
ATOM    112 1HG  MET A   8       6.753   1.227  -7.936  1.00 12.300          H  
ATOM    113 2HG  MET A   8       6.537   2.516  -9.118  1.00 12.300          H  
ATOM    114 1HE  MET A   8       8.125   1.167 -12.187  1.00 12.300          H  
ATOM    115 2HE  MET A   8       6.756   2.054 -11.497  1.00 12.300          H  
ATOM    116 3HE  MET A   8       8.398   2.584 -11.206  1.00 12.300          H  
ATOM    117  N   SER A   9       5.326   3.212  -6.747  1.00  7.430          N  
ATOM    118  CA  SER A   9       4.142   2.482  -6.275  1.00  7.830          C  
ATOM    119  C   SER A   9       4.171   1.087  -6.878  1.00  7.620          C  
ATOM    120  O   SER A   9       4.335   0.944  -8.096  1.00  7.840          O  
ATOM    121  CB  SER A   9       2.850   3.092  -6.739  1.00 10.800          C  
ATOM    122  OG  SER A   9       1.765   2.319  -6.310  1.00 10.800          O  
ATOM    123  H   SER A   9       5.258   3.831  -7.564  1.00  8.920          H  
ATOM    124  HA  SER A   9       4.166   2.409  -5.187  1.00  9.400          H  
ATOM    125 1HB  SER A   9       2.749   4.097  -6.429  1.00 12.960          H  
ATOM    126 2HB  SER A   9       2.857   3.084  -7.809  1.00 12.960          H  
ATOM    127  HG  SER A   9       0.979   2.783  -6.592  1.00 12.960          H  
ATOM    128  N   TYR A  10       3.915   0.060  -6.082  1.00  7.490          N  
ATOM    129  CA  TYR A  10       3.893  -1.312  -6.599  1.00  7.610          C  
ATOM    130  C   TYR A  10       2.875  -2.155  -5.838  1.00  7.680          C  
ATOM    131  O   TYR A  10       2.232  -1.655  -4.910  1.00  7.920          O  
ATOM    132  CB  TYR A  10       5.281  -1.930  -6.588  1.00 10.610          C  
ATOM    133  CG  TYR A  10       5.881  -2.129  -5.249  1.00 10.610          C  
ATOM    134  CD1 TYR A  10       5.702  -3.337  -4.579  1.00 10.610          C  
ATOM    135  CD2 TYR A  10       6.658  -1.133  -4.693  1.00 10.610          C  
ATOM    136  CE1 TYR A  10       6.287  -3.534  -3.365  1.00 10.610          C  
ATOM    137  CE2 TYR A  10       7.245  -1.335  -3.470  1.00 10.610          C  
ATOM    138  CZ  TYR A  10       7.063  -2.527  -2.805  1.00 10.610          C  
ATOM    139  OH  TYR A  10       7.662  -2.736  -1.585  1.00 10.610          O  
ATOM    140  H   TYR A  10       3.754   0.226  -5.096  1.00  8.990          H  
ATOM    141  HA  TYR A  10       3.571  -1.291  -7.639  1.00  9.130          H  
ATOM    142 1HB  TYR A  10       5.253  -2.894  -7.088  1.00 12.730          H  
ATOM    143 2HB  TYR A  10       5.960  -1.299  -7.170  1.00 12.730          H  
ATOM    144  HD1 TYR A  10       5.102  -4.136  -5.024  1.00 12.730          H  
ATOM    145  HD2 TYR A  10       6.814  -0.189  -5.224  1.00 12.730          H  
ATOM    146  HE1 TYR A  10       6.147  -4.485  -2.850  1.00 12.730          H  
ATOM    147  HE2 TYR A  10       7.869  -0.554  -3.027  1.00 12.730          H  
ATOM    148  HH  TYR A  10       8.233  -1.959  -1.353  1.00 12.730          H  
ATOM    149  N   GLY A  11       2.685  -3.404  -6.265  1.00  7.770          N  
ATOM    150  CA  GLY A  11       1.679  -4.287  -5.693  1.00  8.120          C  
ATOM    151  C   GLY A  11       1.855  -4.664  -4.229  1.00  7.810          C  
ATOM    152  O   GLY A  11       2.951  -4.668  -3.669  1.00  8.130          O  
ATOM    153  H   GLY A  11       3.249  -3.779  -7.034  1.00  9.320          H  
ATOM    154 1HA  GLY A  11       0.703  -3.824  -5.818  1.00  9.740          H  
ATOM    155 2HA  GLY A  11       1.650  -5.187  -6.283  1.00  9.740          H  
ATOM    156  N   GLU A  12       0.731  -5.014  -3.622  1.00  7.490          N  
ATOM    157  CA  GLU A  12       0.671  -5.401  -2.226  1.00  7.480          C  
ATOM    158  C   GLU A  12       1.107  -6.870  -2.042  1.00  7.180          C  
ATOM    159  O   GLU A  12       0.771  -7.704  -2.887  1.00  6.940          O  
ATOM    160  CB  GLU A  12      -0.769  -5.219  -1.726  1.00 10.480          C  
ATOM    161  CG  GLU A  12      -0.948  -5.210  -0.212  1.00 10.480          C  
ATOM    162  CD  GLU A  12      -0.407  -3.933   0.403  1.00 10.480          C  
ATOM    163  OE1 GLU A  12      -0.204  -2.994  -0.343  1.00 10.480          O  
ATOM    164  OE2 GLU A  12      -0.181  -3.889   1.583  1.00 10.480          O  
ATOM    165  H   GLU A  12      -0.118  -4.996  -4.173  1.00  8.990          H  
ATOM    166  HA  GLU A  12       1.304  -4.718  -1.674  1.00  8.980          H  
ATOM    167 1HB  GLU A  12      -1.172  -4.286  -2.117  1.00 12.570          H  
ATOM    168 2HB  GLU A  12      -1.385  -6.022  -2.114  1.00 12.570          H  
ATOM    169 1HG  GLU A  12      -2.011  -5.284   0.010  1.00 12.570          H  
ATOM    170 2HG  GLU A  12      -0.460  -6.079   0.227  1.00 12.570          H  
ATOM    171  N   PRO A  13       1.892  -7.210  -0.999  1.00  7.520          N  
ATOM    172  CA  PRO A  13       2.247  -8.565  -0.607  1.00  7.680          C  
ATOM    173  C   PRO A  13       1.001  -9.393  -0.348  1.00  7.620          C  
ATOM    174  O   PRO A  13       0.017  -8.888   0.186  1.00  7.720          O  
ATOM    175  CB  PRO A  13       3.057  -8.349   0.674  1.00 11.520          C  
ATOM    176  CG  PRO A  13       3.643  -6.965   0.524  1.00 11.520          C  
ATOM    177  CD  PRO A  13       2.586  -6.165  -0.204  1.00 11.520          C  
ATOM    178  HA  PRO A  13       2.866  -9.029  -1.379  1.00  9.220          H  
ATOM    179 1HB  PRO A  13       2.396  -8.441   1.551  1.00 13.820          H  
ATOM    180 2HB  PRO A  13       3.823  -9.133   0.771  1.00 13.820          H  
ATOM    181 1HG  PRO A  13       3.881  -6.546   1.516  1.00 13.820          H  
ATOM    182 2HG  PRO A  13       4.592  -7.009  -0.038  1.00 13.820          H  
ATOM    183 1HD  PRO A  13       1.907  -5.677   0.509  1.00 13.820          H  
ATOM    184 2HD  PRO A  13       3.116  -5.450  -0.858  1.00 13.820          H  
ATOM    185  N   ASN A  14       1.072 -10.674  -0.699  1.00  7.760          N  
ATOM    186  CA  ASN A  14      -0.022 -11.632  -0.531  1.00  8.030          C  
ATOM    187  C   ASN A  14      -1.335 -11.144  -1.151  1.00  7.770          C  
ATOM    188  O   ASN A  14      -2.407 -11.255  -0.550  1.00  7.840          O  
ATOM    189  CB  ASN A  14      -0.209 -11.945   0.939  1.00 11.130          C  
ATOM    190  CG  ASN A  14       1.016 -12.565   1.537  1.00 11.130          C  
ATOM    191  OD1 ASN A  14       1.690 -13.391   0.905  1.00 11.130          O  
ATOM    192  ND2 ASN A  14       1.326 -12.183   2.749  1.00 11.130          N  
ATOM    193  H   ASN A  14       1.931 -11.010  -1.112  1.00  9.310          H  
ATOM    194  HA  ASN A  14       0.249 -12.553  -1.049  1.00  9.640          H  
ATOM    195 1HB  ASN A  14      -0.454 -11.038   1.490  1.00 13.360          H  
ATOM    196 2HB  ASN A  14      -1.043 -12.634   1.060  1.00 13.360          H  
ATOM    197 1HD2 ASN A  14       2.134 -12.561   3.203  1.00 13.360          H  
ATOM    198 2HD2 ASN A  14       0.754 -11.512   3.222  1.00 13.360          H  
ATOM    199  N   SER A  15      -1.234 -10.648  -2.380  1.00  7.780          N  
ATOM    200  CA  SER A  15      -2.363 -10.162  -3.158  1.00  7.890          C  
ATOM    201  C   SER A  15      -2.823 -11.140  -4.212  1.00  7.870          C  
ATOM    202  O   SER A  15      -2.273 -12.232  -4.356  1.00  8.080          O  
ATOM    203  CB  SER A  15      -2.014  -8.873  -3.853  1.00 11.000          C  
ATOM    204  OG  SER A  15      -3.084  -8.451  -4.666  1.00 11.000          O  
ATOM    205  H   SER A  15      -0.314 -10.590  -2.791  1.00  9.340          H  
ATOM    206  HA  SER A  15      -3.194  -9.978  -2.476  1.00  9.470          H  
ATOM    207 1HB  SER A  15      -1.797  -8.117  -3.107  1.00 13.200          H  
ATOM    208 2HB  SER A  15      -1.113  -9.007  -4.456  1.00 13.200          H  
ATOM    209  HG  SER A  15      -2.830  -7.570  -4.981  1.00 13.200          H  
ATOM    210  N   SER A  16      -3.854 -10.734  -4.956  1.00  7.900          N  
ATOM    211  CA  SER A  16      -4.402 -11.530  -6.057  1.00  8.040          C  
ATOM    212  C   SER A  16      -3.600 -11.310  -7.339  1.00  7.810          C  
ATOM    213  O   SER A  16      -3.734 -12.049  -8.319  1.00  8.180          O  
ATOM    214  CB  SER A  16      -5.854 -11.166  -6.288  1.00 11.200          C  
ATOM    215  OG  SER A  16      -5.974  -9.846  -6.750  1.00 11.200          O  
ATOM    216  H   SER A  16      -4.251  -9.818  -4.764  1.00  9.480          H  
ATOM    217  HA  SER A  16      -4.338 -12.584  -5.790  1.00  9.650          H  
ATOM    218 1HB  SER A  16      -6.285 -11.849  -7.019  1.00 13.440          H  
ATOM    219 2HB  SER A  16      -6.411 -11.282  -5.361  1.00 13.440          H  
ATOM    220  HG  SER A  16      -6.911  -9.710  -6.926  1.00 13.440          H  
ATOM    221  N   GLY A  17      -2.771 -10.271  -7.307  1.00  7.520          N  
ATOM    222  CA  GLY A  17      -1.913  -9.856  -8.410  1.00  7.630          C  
ATOM    223  C   GLY A  17      -0.459 -10.150  -8.065  1.00  7.350          C  
ATOM    224  O   GLY A  17      -0.143 -11.202  -7.508  1.00  7.710          O  
ATOM    225  H   GLY A  17      -2.763  -9.736  -6.443  1.00  9.020          H  
ATOM    226 1HA  GLY A  17      -2.197 -10.387  -9.319  1.00  9.160          H  
ATOM    227 2HA  GLY A  17      -2.044  -8.791  -8.596  1.00  9.160          H  
ATOM    228  N   THR A  18       0.432  -9.233  -8.428  1.00  7.000          N  
ATOM    229  CA  THR A  18       1.853  -9.418  -8.165  1.00  7.050          C  
ATOM    230  C   THR A  18       2.291  -8.455  -7.096  1.00  7.020          C  
ATOM    231  O   THR A  18       1.722  -7.374  -6.986  1.00  7.200          O  
ATOM    232  CB  THR A  18       2.730  -9.202  -9.407  1.00  9.850          C  
ATOM    233  OG1 THR A  18       4.095  -9.488  -9.044  1.00  9.850          O  
ATOM    234  CG2 THR A  18       2.626  -7.721  -9.927  1.00  9.850          C  
ATOM    235  H   THR A  18       0.113  -8.394  -8.886  1.00  8.400          H  
ATOM    236  HA  THR A  18       2.022 -10.432  -7.799  1.00  8.460          H  
ATOM    237  HB  THR A  18       2.416  -9.890 -10.191  1.00 11.820          H  
ATOM    238  HG1 THR A  18       4.600  -9.673  -9.850  1.00 11.820          H  
ATOM    239 1HG2 THR A  18       3.262  -7.595 -10.798  1.00 11.820          H  
ATOM    240 2HG2 THR A  18       1.600  -7.498 -10.201  1.00 11.820          H  
ATOM    241 3HG2 THR A  18       2.951  -7.022  -9.158  1.00 11.820          H  
ATOM    242  N   SER A  19       3.281  -8.860  -6.305  1.00  7.140          N  
ATOM    243  CA  SER A  19       3.863  -8.034  -5.249  1.00  7.500          C  
ATOM    244  C   SER A  19       5.263  -7.536  -5.586  1.00  7.460          C  
ATOM    245  O   SER A  19       5.952  -6.977  -4.727  1.00  7.930          O  
ATOM    246  CB  SER A  19       3.926  -8.829  -3.977  1.00 10.360          C  
ATOM    247  OG  SER A  19       4.765  -9.952  -4.126  1.00 10.360          O  
ATOM    248  H   SER A  19       3.663  -9.785  -6.447  1.00  8.570          H  
ATOM    249  HA  SER A  19       3.220  -7.168  -5.095  1.00  9.000          H  
ATOM    250 1HB  SER A  19       4.289  -8.192  -3.169  1.00 12.430          H  
ATOM    251 2HB  SER A  19       2.918  -9.152  -3.718  1.00 12.430          H  
ATOM    252  HG  SER A  19       4.703 -10.440  -3.302  1.00 12.430          H  
ATOM    253  N   THR A  20       5.718  -7.805  -6.809  1.00  7.220          N  
ATOM    254  CA  THR A  20       7.060  -7.407  -7.230  1.00  7.530          C  
ATOM    255  C   THR A  20       7.254  -5.891  -7.124  1.00  7.170          C  
ATOM    256  O   THR A  20       6.366  -5.143  -7.523  1.00  6.680          O  
ATOM    257  CB  THR A  20       7.357  -7.874  -8.688  1.00 10.420          C  
ATOM    258  OG1 THR A  20       8.694  -7.504  -9.044  1.00 10.420          O  
ATOM    259  CG2 THR A  20       6.417  -7.236  -9.698  1.00 10.420          C  
ATOM    260  H   THR A  20       5.100  -8.293  -7.460  1.00  8.660          H  
ATOM    261  HA  THR A  20       7.754  -7.913  -6.564  1.00  9.040          H  
ATOM    262  HB  THR A  20       7.254  -8.958  -8.733  1.00 12.500          H  
ATOM    263  HG1 THR A  20       8.940  -7.941  -9.870  1.00 12.500          H  
ATOM    264 1HG2 THR A  20       6.656  -7.595 -10.696  1.00 12.500          H  
ATOM    265 2HG2 THR A  20       5.408  -7.477  -9.466  1.00 12.500          H  
ATOM    266 3HG2 THR A  20       6.529  -6.196  -9.679  1.00 12.500          H  
ATOM    267  N   PRO A  21       8.437  -5.376  -6.712  1.00  7.700          N  
ATOM    268  CA  PRO A  21       8.757  -3.954  -6.597  1.00  7.840          C  
ATOM    269  C   PRO A  21       8.623  -3.219  -7.932  1.00  7.840          C  
ATOM    270  O   PRO A  21       8.579  -1.997  -7.987  1.00  8.110          O  
ATOM    271  CB  PRO A  21      10.195  -3.961  -6.085  1.00 11.760          C  
ATOM    272  CG  PRO A  21      10.752  -5.296  -6.447  1.00 11.760          C  
ATOM    273  CD  PRO A  21       9.570  -6.251  -6.312  1.00 11.760          C  
ATOM    274  HA  PRO A  21       8.122  -3.502  -5.840  1.00  9.410          H  
ATOM    275 1HB  PRO A  21      10.715  -3.139  -6.560  1.00 14.110          H  
ATOM    276 2HB  PRO A  21      10.213  -3.772  -4.992  1.00 14.110          H  
ATOM    277 1HG  PRO A  21      11.185  -5.275  -7.458  1.00 14.110          H  
ATOM    278 2HG  PRO A  21      11.575  -5.543  -5.752  1.00 14.110          H  
ATOM    279 1HD  PRO A  21       9.742  -7.087  -6.979  1.00 14.110          H  
ATOM    280 2HD  PRO A  21       9.448  -6.574  -5.262  1.00 14.110          H  
ATOM    281  N   ILE A  22       8.610  -3.989  -9.007  1.00  7.860          N  
ATOM    282  CA  ILE A  22       8.496  -3.530 -10.369  1.00  8.210          C  
ATOM    283  C   ILE A  22       7.075  -3.065 -10.787  1.00  8.230          C  
ATOM    284  O   ILE A  22       6.952  -2.217 -11.665  1.00  8.550          O  
ATOM    285  CB  ILE A  22       8.990  -4.665 -11.301  1.00 11.350          C  
ATOM    286  CG1 ILE A  22      10.495  -5.032 -11.013  1.00 11.350          C  
ATOM    287  CG2 ILE A  22       8.845  -4.289 -12.731  1.00 11.350          C  
ATOM    288  CD1 ILE A  22      11.515  -3.918 -11.188  1.00 11.350          C  
ATOM    289  H   ILE A  22       8.658  -4.997  -8.878  1.00  9.430          H  
ATOM    290  HA  ILE A  22       9.142  -2.666 -10.484  1.00  9.850          H  
ATOM    291  HB  ILE A  22       8.408  -5.556 -11.114  1.00 13.620          H  
ATOM    292 1HG1 ILE A  22      10.564  -5.391  -9.989  1.00 13.620          H  
ATOM    293 2HG1 ILE A  22      10.782  -5.848 -11.685  1.00 13.620          H  
ATOM    294 1HG2 ILE A  22       9.204  -5.096 -13.342  1.00 13.620          H  
ATOM    295 2HG2 ILE A  22       7.814  -4.091 -12.988  1.00 13.620          H  
ATOM    296 3HG2 ILE A  22       9.425  -3.427 -12.927  1.00 13.620          H  
ATOM    297 1HD1 ILE A  22      12.507  -4.312 -10.958  1.00 13.620          H  
ATOM    298 2HD1 ILE A  22      11.515  -3.552 -12.205  1.00 13.620          H  
ATOM    299 3HD1 ILE A  22      11.291  -3.104 -10.514  1.00 13.620          H  
ATOM    300  N   TYR A  23       6.015  -3.742 -10.321  1.00  8.180          N  
ATOM    301  CA  TYR A  23       4.658  -3.497 -10.836  1.00  8.490          C  
ATOM    302  C   TYR A  23       3.549  -3.937  -9.856  1.00  8.540          C  
ATOM    303  O   TYR A  23       3.835  -4.383  -8.748  1.00  8.900          O  
ATOM    304  CB  TYR A  23       4.523  -4.191 -12.198  1.00 11.760          C  
ATOM    305  CG  TYR A  23       3.290  -3.848 -13.016  1.00 11.760          C  
ATOM    306  CD1 TYR A  23       3.075  -2.536 -13.451  1.00 11.760          C  
ATOM    307  CD2 TYR A  23       2.399  -4.839 -13.366  1.00 11.760          C  
ATOM    308  CE1 TYR A  23       1.975  -2.223 -14.215  1.00 11.760          C  
ATOM    309  CE2 TYR A  23       1.297  -4.530 -14.137  1.00 11.760          C  
ATOM    310  CZ  TYR A  23       1.082  -3.222 -14.566  1.00 11.760          C  
ATOM    311  OH  TYR A  23      -0.025  -2.920 -15.355  1.00 11.760          O  
ATOM    312  H   TYR A  23       6.140  -4.393  -9.542  1.00  9.820          H  
ATOM    313  HA  TYR A  23       4.551  -2.422 -10.980  1.00 10.190          H  
ATOM    314 1HB  TYR A  23       5.401  -3.995 -12.806  1.00 14.110          H  
ATOM    315 2HB  TYR A  23       4.496  -5.251 -12.007  1.00 14.110          H  
ATOM    316  HD1 TYR A  23       3.776  -1.752 -13.181  1.00 14.110          H  
ATOM    317  HD2 TYR A  23       2.567  -5.866 -13.039  1.00 14.110          H  
ATOM    318  HE1 TYR A  23       1.811  -1.198 -14.543  1.00 14.110          H  
ATOM    319  HE2 TYR A  23       0.595  -5.314 -14.419  1.00 14.110          H  
ATOM    320  HH  TYR A  23      -0.523  -3.732 -15.515  1.00 14.110          H  
ATOM    321  N   GLY A  24       2.273  -3.761 -10.244  1.00  8.480          N  
ATOM    322  CA  GLY A  24       1.132  -4.165  -9.407  1.00  8.820          C  
ATOM    323  C   GLY A  24       0.394  -2.968  -8.824  1.00  8.680          C  
ATOM    324  O   GLY A  24      -0.435  -3.084  -7.921  1.00  8.930          O  
ATOM    325  H   GLY A  24       2.086  -3.386 -11.164  1.00 10.180          H  
ATOM    326 1HA  GLY A  24       0.441  -4.750 -10.013  1.00 10.580          H  
ATOM    327 2HA  GLY A  24       1.475  -4.821  -8.609  1.00 10.580          H  
ATOM    328  N   ASN A  25       0.734  -1.810  -9.339  1.00  8.550          N  
ATOM    329  CA  ASN A  25       0.166  -0.533  -8.963  1.00  8.710          C  
ATOM    330  C   ASN A  25      -1.123  -0.190  -9.703  1.00  8.390          C  
ATOM    331  O   ASN A  25      -1.611  -0.960 -10.533  1.00  8.800          O  
ATOM    332  CB  ASN A  25       1.250   0.496  -9.163  1.00 12.130          C  
ATOM    333  CG  ASN A  25       1.753   0.579 -10.600  1.00 12.130          C  
ATOM    334  OD1 ASN A  25       1.053   0.303 -11.579  1.00 12.130          O  
ATOM    335  ND2 ASN A  25       3.019   0.899 -10.726  1.00 12.130          N  
ATOM    336  H   ASN A  25       1.436  -1.817 -10.058  1.00 10.260          H  
ATOM    337  HA  ASN A  25      -0.077  -0.572  -7.899  1.00 10.450          H  
ATOM    338 1HB  ASN A  25       0.899   1.480  -8.864  1.00 14.560          H  
ATOM    339 2HB  ASN A  25       2.060   0.245  -8.531  1.00 14.560          H  
ATOM    340 1HD2 ASN A  25       3.444   0.945 -11.636  1.00 14.560          H  
ATOM    341 2HD2 ASN A  25       3.580   1.079  -9.890  1.00 14.560          H  
ATOM    342  N   TYR A  26      -1.673   0.987  -9.404  1.00  7.940          N  
ATOM    343  CA  TYR A  26      -2.894   1.431 -10.063  1.00  7.910          C  
ATOM    344  C   TYR A  26      -2.534   2.454 -11.127  1.00  7.390          C  
ATOM    345  O   TYR A  26      -3.091   2.451 -12.221  1.00  7.440          O  
ATOM    346  CB  TYR A  26      -3.856   2.024  -9.042  1.00 11.090          C  
ATOM    347  CG  TYR A  26      -4.291   1.021  -8.012  1.00 11.090          C  
ATOM    348  CD1 TYR A  26      -3.735   1.052  -6.743  1.00 11.090          C  
ATOM    349  CD2 TYR A  26      -5.236   0.062  -8.333  1.00 11.090          C  
ATOM    350  CE1 TYR A  26      -4.126   0.129  -5.799  1.00 11.090          C  
ATOM    351  CE2 TYR A  26      -5.627  -0.862  -7.388  1.00 11.090          C  
ATOM    352  CZ  TYR A  26      -5.075  -0.830  -6.125  1.00 11.090          C  
ATOM    353  OH  TYR A  26      -5.465  -1.750  -5.180  1.00 11.090          O  
ATOM    354  H   TYR A  26      -1.248   1.566  -8.701  1.00  9.530          H  
ATOM    355  HA  TYR A  26      -3.366   0.581 -10.555  1.00  9.490          H  
ATOM    356 1HB  TYR A  26      -3.385   2.863  -8.532  1.00 13.300          H  
ATOM    357 2HB  TYR A  26      -4.742   2.402  -9.552  1.00 13.300          H  
ATOM    358  HD1 TYR A  26      -2.989   1.804  -6.489  1.00 13.300          H  
ATOM    359  HD2 TYR A  26      -5.670   0.037  -9.332  1.00 13.300          H  
ATOM    360  HE1 TYR A  26      -3.691   0.151  -4.801  1.00 13.300          H  
ATOM    361  HE2 TYR A  26      -6.372  -1.617  -7.639  1.00 13.300          H  
ATOM    362  HH  TYR A  26      -6.122  -2.339  -5.558  1.00 13.300          H  
ATOM    363  N   ASP A  27      -1.604   3.343 -10.783  1.00  7.190          N  
ATOM    364  CA  ASP A  27      -1.096   4.356 -11.691  1.00  7.010          C  
ATOM    365  C   ASP A  27       0.202   3.809 -12.285  1.00  6.550          C  
ATOM    366  O   ASP A  27       1.198   3.679 -11.556  1.00  6.380          O  
ATOM    367  CB  ASP A  27      -0.883   5.709 -11.017  1.00  9.890          C  
ATOM    368  CG  ASP A  27      -0.330   6.814 -12.004  1.00  9.890          C  
ATOM    369  OD1 ASP A  27       0.248   6.474 -13.052  1.00  9.890          O  
ATOM    370  OD2 ASP A  27      -0.507   7.974 -11.702  1.00  9.890          O  
ATOM    371  H   ASP A  27      -1.220   3.296  -9.858  1.00  8.630          H  
ATOM    372  HA  ASP A  27      -1.847   4.511 -12.452  1.00  8.410          H  
ATOM    373 1HB  ASP A  27      -1.842   6.060 -10.630  1.00 11.860          H  
ATOM    374 2HB  ASP A  27      -0.239   5.596 -10.176  1.00 11.860          H  
ATOM    375  N   PRO A  28       0.232   3.435 -13.574  1.00  6.660          N  
ATOM    376  CA  PRO A  28       1.333   2.760 -14.201  1.00  6.600          C  
ATOM    377  C   PRO A  28       2.633   3.539 -14.152  1.00  6.510          C  
ATOM    378  O   PRO A  28       3.681   2.913 -14.213  1.00  6.620          O  
ATOM    379  CB  PRO A  28       0.844   2.559 -15.639  1.00  9.900          C  
ATOM    380  CG  PRO A  28      -0.199   3.593 -15.850  1.00  9.900          C  
ATOM    381  CD  PRO A  28      -0.866   3.769 -14.504  1.00  9.900          C  
ATOM    382  HA  PRO A  28       1.464   1.784 -13.711  1.00  7.920          H  
ATOM    383 1HB  PRO A  28       1.677   2.696 -16.331  1.00 11.880          H  
ATOM    384 2HB  PRO A  28       0.461   1.534 -15.780  1.00 11.880          H  
ATOM    385 1HG  PRO A  28       0.259   4.513 -16.222  1.00 11.880          H  
ATOM    386 2HG  PRO A  28      -0.909   3.255 -16.629  1.00 11.880          H  
ATOM    387 1HD  PRO A  28      -1.160   4.831 -14.435  1.00 11.880          H  
ATOM    388 2HD  PRO A  28      -1.722   3.077 -14.384  1.00 11.880          H  
ATOM    389  N   ASN A  29       2.620   4.872 -13.976  1.00  6.640          N  
ATOM    390  CA  ASN A  29       3.912   5.550 -13.947  1.00  6.880          C  
ATOM    391  C   ASN A  29       4.026   6.368 -12.679  1.00  6.650          C  
ATOM    392  O   ASN A  29       4.583   7.470 -12.662  1.00  6.940          O  
ATOM    393  CB  ASN A  29       4.095   6.422 -15.191  1.00  9.540          C  
ATOM    394  CG  ASN A  29       5.550   6.846 -15.491  1.00  9.540          C  
ATOM    395  OD1 ASN A  29       6.504   6.106 -15.253  1.00  9.540          O  
ATOM    396  ND2 ASN A  29       5.707   8.032 -16.026  1.00  9.540          N  
ATOM    397  H   ASN A  29       1.756   5.434 -13.868  1.00  7.970          H  
ATOM    398  HA  ASN A  29       4.712   4.816 -13.910  1.00  8.260          H  
ATOM    399 1HB  ASN A  29       3.716   5.879 -16.047  1.00 11.440          H  
ATOM    400 2HB  ASN A  29       3.486   7.318 -15.086  1.00 11.440          H  
ATOM    401 1HD2 ASN A  29       6.623   8.365 -16.253  1.00 11.440          H  
ATOM    402 2HD2 ASN A  29       4.908   8.605 -16.210  1.00 11.440          H  
ATOM    403  N   ALA A  30       3.639   5.744 -11.571  1.00  6.440          N  
ATOM    404  CA  ALA A  30       3.766   6.334 -10.248  1.00  6.550          C  
ATOM    405  C   ALA A  30       5.184   6.186  -9.717  1.00  6.190          C  
ATOM    406  O   ALA A  30       5.455   5.396  -8.806  1.00  6.340          O  
ATOM    407  CB  ALA A  30       2.807   5.677  -9.301  1.00  9.130          C  
ATOM    408  H   ALA A  30       3.127   4.859 -11.668  1.00  7.730          H  
ATOM    409  HA  ALA A  30       3.536   7.398 -10.322  1.00  7.860          H  
ATOM    410 1HB  ALA A  30       2.894   6.124  -8.315  1.00 10.950          H  
ATOM    411 2HB  ALA A  30       1.822   5.805  -9.671  1.00 10.950          H  
ATOM    412 3HB  ALA A  30       3.047   4.638  -9.266  1.00 10.950          H  
ATOM    413  N   ILE A  31       6.091   6.932 -10.325  1.00  6.050          N  
ATOM    414  CA  ILE A  31       7.516   6.897 -10.005  1.00  6.010          C  
ATOM    415  C   ILE A  31       8.183   8.264 -10.093  1.00  5.880          C  
ATOM    416  O   ILE A  31       7.761   9.131 -10.855  1.00  5.990          O  
ATOM    417  CB  ILE A  31       8.264   5.879 -10.900  1.00  8.430          C  
ATOM    418  CG1 ILE A  31       9.787   5.729 -10.398  1.00  8.430          C  
ATOM    419  CG2 ILE A  31       8.164   6.322 -12.361  1.00  8.430          C  
ATOM    420  CD1 ILE A  31      10.572   4.574 -10.903  1.00  8.430          C  
ATOM    421  H   ILE A  31       5.741   7.528 -11.083  1.00  7.260          H  
ATOM    422  HA  ILE A  31       7.616   6.562  -8.973  1.00  7.210          H  
ATOM    423  HB  ILE A  31       7.794   4.907 -10.790  1.00 10.120          H  
ATOM    424 1HG1 ILE A  31      10.345   6.593 -10.725  1.00 10.120          H  
ATOM    425 2HG1 ILE A  31       9.797   5.671  -9.307  1.00 10.120          H  
ATOM    426 1HG2 ILE A  31       8.647   5.612 -12.988  1.00 10.120          H  
ATOM    427 2HG2 ILE A  31       7.119   6.390 -12.650  1.00 10.120          H  
ATOM    428 3HG2 ILE A  31       8.638   7.297 -12.496  1.00 10.120          H  
ATOM    429 1HD1 ILE A  31      11.578   4.627 -10.488  1.00 10.120          H  
ATOM    430 2HD1 ILE A  31      10.119   3.668 -10.594  1.00 10.120          H  
ATOM    431 3HD1 ILE A  31      10.635   4.604 -11.973  1.00 10.120          H  
ATOM    432  N   ALA A  32       9.237   8.416  -9.307  1.00  6.000          N  
ATOM    433  CA  ALA A  32      10.115   9.570  -9.271  1.00  6.310          C  
ATOM    434  C   ALA A  32      10.784   9.794 -10.623  1.00  6.120          C  
ATOM    435  O   ALA A  32      11.041   8.849 -11.365  1.00  6.180          O  
ATOM    436  CB  ALA A  32      11.167   9.357  -8.214  1.00  8.710          C  
ATOM    437  H   ALA A  32       9.453   7.649  -8.685  1.00  7.200          H  
ATOM    438  HA  ALA A  32       9.517  10.449  -9.026  1.00  7.570          H  
ATOM    439 1HB  ALA A  32      11.820  10.227  -8.154  1.00 10.450          H  
ATOM    440 2HB  ALA A  32      10.660   9.212  -7.287  1.00 10.450          H  
ATOM    441 3HB  ALA A  32      11.759   8.475  -8.450  1.00 10.450          H  
ATOM    442  N   MET A  33      11.075  11.048 -10.934  1.00  6.290          N  
ATOM    443  CA  MET A  33      11.701  11.396 -12.205  1.00  6.520          C  
ATOM    444  C   MET A  33      13.214  11.227 -12.189  1.00  6.310          C  
ATOM    445  O   MET A  33      13.823  10.995 -11.144  1.00  6.510          O  
ATOM    446  CB  MET A  33      11.272  12.798 -12.600  1.00  9.040          C  
ATOM    447  CG  MET A  33       9.749  12.906 -12.830  1.00  9.040          C  
ATOM    448  SD  MET A  33       9.169  11.958 -14.278  1.00  9.040          S  
ATOM    449  CE  MET A  33       8.480  10.408 -13.621  1.00  9.040          C  
ATOM    450  H   MET A  33      10.849  11.779 -10.276  1.00  7.550          H  
ATOM    451  HA  MET A  33      11.333  10.712 -12.961  1.00  7.820          H  
ATOM    452 1HB  MET A  33      11.554  13.504 -11.820  1.00 10.840          H  
ATOM    453 2HB  MET A  33      11.780  13.101 -13.516  1.00 10.840          H  
ATOM    454 1HG  MET A  33       9.221  12.536 -11.950  1.00 10.840          H  
ATOM    455 2HG  MET A  33       9.476  13.953 -12.974  1.00 10.840          H  
ATOM    456 1HE  MET A  33       8.106   9.799 -14.441  1.00 10.840          H  
ATOM    457 2HE  MET A  33       9.235   9.843 -13.088  1.00 10.840          H  
ATOM    458 3HE  MET A  33       7.660  10.630 -12.938  1.00 10.840          H  
ATOM    459  N   ALA A  34      13.814  11.288 -13.378  1.00  6.260          N  
ATOM    460  CA  ALA A  34      15.246  11.087 -13.558  1.00  6.380          C  
ATOM    461  C   ALA A  34      16.097  12.110 -12.802  1.00  6.100          C  
ATOM    462  O   ALA A  34      15.824  13.307 -12.822  1.00  6.520          O  
ATOM    463  CB  ALA A  34      15.568  11.140 -15.051  1.00  8.880          C  
ATOM    464  H   ALA A  34      13.254  11.518 -14.190  1.00  7.510          H  
ATOM    465  HA  ALA A  34      15.487  10.099 -13.171  1.00  7.660          H  
ATOM    466 1HB  ALA A  34      16.613  10.941 -15.216  1.00 10.660          H  
ATOM    467 2HB  ALA A  34      14.978  10.386 -15.575  1.00 10.660          H  
ATOM    468 3HB  ALA A  34      15.318  12.128 -15.447  1.00 10.660          H  
ATOM    469  N   LEU A  35      17.208  11.645 -12.239  1.00  5.760          N  
ATOM    470  CA  LEU A  35      18.154  12.494 -11.519  1.00  5.900          C  
ATOM    471  C   LEU A  35      18.703  13.684 -12.330  1.00  5.890          C  
ATOM    472  O   LEU A  35      18.777  14.788 -11.791  1.00  5.810          O  
ATOM    473  CB  LEU A  35      19.308  11.634 -10.976  1.00  8.200          C  
ATOM    474  CG  LEU A  35      20.466  12.357 -10.266  1.00  8.200          C  
ATOM    475  CD1 LEU A  35      19.974  13.035  -8.988  1.00  8.200          C  
ATOM    476  CD2 LEU A  35      21.540  11.342  -9.989  1.00  8.200          C  
ATOM    477  H   LEU A  35      17.370  10.648 -12.265  1.00  6.910          H  
ATOM    478  HA  LEU A  35      17.616  12.903 -10.664  1.00  7.080          H  
ATOM    479 1HB  LEU A  35      18.876  10.977 -10.223  1.00  9.840          H  
ATOM    480 2HB  LEU A  35      19.716  11.007 -11.732  1.00  9.840          H  
ATOM    481  HG  LEU A  35      20.875  13.134 -10.913  1.00  9.840          H  
ATOM    482 1HD1 LEU A  35      20.810  13.537  -8.502  1.00  9.840          H  
ATOM    483 2HD1 LEU A  35      19.209  13.774  -9.225  1.00  9.840          H  
ATOM    484 3HD1 LEU A  35      19.559  12.288  -8.313  1.00  9.840          H  
ATOM    485 1HD2 LEU A  35      22.386  11.821  -9.496  1.00  9.840          H  
ATOM    486 2HD2 LEU A  35      21.142  10.583  -9.361  1.00  9.840          H  
ATOM    487 3HD2 LEU A  35      21.876  10.897 -10.926  1.00  9.840          H  
ATOM    488  N   PRO A  36      19.144  13.518 -13.601  1.00  6.360          N  
ATOM    489  CA  PRO A  36      19.604  14.597 -14.453  1.00  6.750          C  
ATOM    490  C   PRO A  36      18.474  15.384 -15.128  1.00  6.690          C  
ATOM    491  O   PRO A  36      18.738  16.174 -16.030  1.00  6.890          O  
ATOM    492  CB  PRO A  36      20.483  13.851 -15.465  1.00 10.120          C  
ATOM    493  CG  PRO A  36      19.842  12.497 -15.601  1.00 10.120          C  
ATOM    494  CD  PRO A  36      19.389  12.161 -14.210  1.00 10.120          C  
ATOM    495  HA  PRO A  36      20.220  15.279 -13.848  1.00  8.100          H  
ATOM    496 1HB  PRO A  36      20.516  14.398 -16.421  1.00 12.150          H  
ATOM    497 2HB  PRO A  36      21.519  13.793 -15.096  1.00 12.150          H  
ATOM    498 1HG  PRO A  36      19.014  12.517 -16.311  1.00 12.150          H  
ATOM    499 2HG  PRO A  36      20.575  11.769 -15.996  1.00 12.150          H  
ATOM    500 1HD  PRO A  36      18.528  11.560 -14.310  1.00 12.150          H  
ATOM    501 2HD  PRO A  36      20.219  11.645 -13.723  1.00 12.150          H  
ATOM    502  N   ASN A  37      17.220  15.146 -14.723  1.00  6.800          N  
ATOM    503  CA  ASN A  37      16.044  15.792 -15.278  1.00  7.120          C  
ATOM    504  C   ASN A  37      15.928  15.690 -16.792  1.00  6.830          C  
ATOM    505  O   ASN A  37      15.553  16.650 -17.469  1.00  7.240          O  
ATOM    506  CB  ASN A  37      16.011  17.247 -14.851  1.00  9.840          C  
ATOM    507  CG  ASN A  37      15.891  17.403 -13.364  1.00  9.840          C  
ATOM    508  OD1 ASN A  37      15.104  16.712 -12.702  1.00  9.840          O  
ATOM    509  ND2 ASN A  37      16.663  18.309 -12.817  1.00  9.840          N  
ATOM    510  H   ASN A  37      17.002  14.486 -13.973  1.00  8.160          H  
ATOM    511  HA  ASN A  37      15.169  15.290 -14.862  1.00  8.540          H  
ATOM    512 1HB  ASN A  37      16.911  17.756 -15.190  1.00 11.810          H  
ATOM    513 2HB  ASN A  37      15.163  17.741 -15.320  1.00 11.810          H  
ATOM    514 1HD2 ASN A  37      16.633  18.461 -11.829  1.00 11.810          H  
ATOM    515 2HD2 ASN A  37      17.287  18.843 -13.387  1.00 11.810          H  
ATOM    516  N   GLU A  38      16.191  14.509 -17.314  1.00  6.410          N  
ATOM    517  CA  GLU A  38      16.029  14.239 -18.723  1.00  6.390          C  
ATOM    518  C   GLU A  38      14.581  13.821 -18.852  1.00  6.080          C  
ATOM    519  O   GLU A  38      13.998  13.409 -17.847  1.00  5.890          O  
ATOM    520  CB  GLU A  38      16.992  13.148 -19.192  1.00  8.950          C  
ATOM    521  CG  GLU A  38      18.457  13.550 -19.128  1.00  8.950          C  
ATOM    522  CD  GLU A  38      19.385  12.479 -19.652  1.00  8.950          C  
ATOM    523  OE1 GLU A  38      18.897  11.442 -20.054  1.00  8.950          O  
ATOM    524  OE2 GLU A  38      20.574  12.691 -19.652  1.00  8.950          O  
ATOM    525  H   GLU A  38      16.510  13.772 -16.704  1.00  7.690          H  
ATOM    526  HA  GLU A  38      16.219  15.152 -19.280  1.00  7.670          H  
ATOM    527 1HB  GLU A  38      16.865  12.265 -18.563  1.00 10.740          H  
ATOM    528 2HB  GLU A  38      16.766  12.852 -20.210  1.00 10.740          H  
ATOM    529 1HG  GLU A  38      18.585  14.443 -19.736  1.00 10.740          H  
ATOM    530 2HG  GLU A  38      18.714  13.817 -18.115  1.00 10.740          H  
ATOM    531  N   PRO A  39      13.932  13.921 -20.017  1.00  6.380          N  
ATOM    532  CA  PRO A  39      12.582  13.443 -20.165  1.00  6.290          C  
ATOM    533  C   PRO A  39      12.608  12.024 -19.647  1.00  5.690          C  
ATOM    534  O   PRO A  39      13.485  11.247 -20.025  1.00  5.890          O  
ATOM    535  CB  PRO A  39      12.371  13.530 -21.679  1.00  9.440          C  
ATOM    536  CG  PRO A  39      13.284  14.683 -22.103  1.00  9.440          C  
ATOM    537  CD  PRO A  39      14.522  14.530 -21.218  1.00  9.440          C  
ATOM    538  HA  PRO A  39      11.886  14.076 -19.594  1.00  7.550          H  
ATOM    539 1HB  PRO A  39      12.633  12.570 -22.151  1.00 11.320          H  
ATOM    540 2HB  PRO A  39      11.308  13.715 -21.901  1.00 11.320          H  
ATOM    541 1HG  PRO A  39      13.517  14.606 -23.177  1.00 11.320          H  
ATOM    542 2HG  PRO A  39      12.772  15.647 -21.958  1.00 11.320          H  
ATOM    543 1HD  PRO A  39      15.253  13.855 -21.682  1.00 11.320          H  
ATOM    544 2HD  PRO A  39      14.935  15.524 -21.007  1.00 11.320          H  
ATOM    545  N   TYR A  40      11.660  11.681 -18.799  1.00  5.290          N  
ATOM    546  CA  TYR A  40      11.670  10.363 -18.213  1.00  4.970          C  
ATOM    547  C   TYR A  40      11.360   9.310 -19.271  1.00  4.970          C  
ATOM    548  O   TYR A  40      10.361   9.447 -19.987  1.00  5.200          O  
ATOM    549  CB  TYR A  40      10.659  10.301 -17.073  1.00  7.090          C  
ATOM    550  CG  TYR A  40      10.669   9.016 -16.301  1.00  7.090          C  
ATOM    551  CD1 TYR A  40      11.600   8.827 -15.299  1.00  7.090          C  
ATOM    552  CD2 TYR A  40       9.779   8.026 -16.599  1.00  7.090          C  
ATOM    553  CE1 TYR A  40      11.626   7.659 -14.612  1.00  7.090          C  
ATOM    554  CE2 TYR A  40       9.811   6.848 -15.914  1.00  7.090          C  
ATOM    555  CZ  TYR A  40      10.728   6.669 -14.934  1.00  7.090          C  
ATOM    556  OH  TYR A  40      10.752   5.507 -14.273  1.00  7.090          O  
ATOM    557  H   TYR A  40      10.953  12.353 -18.535  1.00  6.350          H  
ATOM    558  HA  TYR A  40      12.660  10.213 -17.799  1.00  5.960          H  
ATOM    559 1HB  TYR A  40      10.885  11.107 -16.388  1.00  8.500          H  
ATOM    560 2HB  TYR A  40       9.653  10.465 -17.457  1.00  8.500          H  
ATOM    561  HD1 TYR A  40      12.309   9.612 -15.061  1.00  8.500          H  
ATOM    562  HD2 TYR A  40       9.059   8.183 -17.379  1.00  8.500          H  
ATOM    563  HE1 TYR A  40      12.359   7.508 -13.817  1.00  8.500          H  
ATOM    564  HE2 TYR A  40       9.107   6.050 -16.146  1.00  8.500          H  
ATOM    565  HH  TYR A  40      10.069   4.940 -14.627  1.00  8.500          H  
ATOM    566  N   PRO A  41      12.118   8.201 -19.361  1.00  5.090          N  
ATOM    567  CA  PRO A  41      11.902   7.117 -20.297  1.00  5.350          C  
ATOM    568  C   PRO A  41      10.749   6.254 -19.832  1.00  5.070          C  
ATOM    569  O   PRO A  41      10.939   5.124 -19.413  1.00  5.030          O  
ATOM    570  CB  PRO A  41      13.242   6.375 -20.257  1.00  8.020          C  
ATOM    571  CG  PRO A  41      13.740   6.593 -18.851  1.00  8.020          C  
ATOM    572  CD  PRO A  41      13.314   8.015 -18.509  1.00  8.020          C  
ATOM    573  HA  PRO A  41      11.701   7.532 -21.297  1.00  6.420          H  
ATOM    574 1HB  PRO A  41      13.096   5.310 -20.502  1.00  9.630          H  
ATOM    575 2HB  PRO A  41      13.924   6.789 -21.015  1.00  9.630          H  
ATOM    576 1HG  PRO A  41      13.292   5.856 -18.171  1.00  9.630          H  
ATOM    577 2HG  PRO A  41      14.832   6.438 -18.807  1.00  9.630          H  
ATOM    578 1HD  PRO A  41      13.069   8.049 -17.462  1.00  9.630          H  
ATOM    579 2HD  PRO A  41      14.104   8.736 -18.789  1.00  9.630          H  
ATOM    580  N   ALA A  42       9.562   6.832 -19.858  1.00  5.250          N  
ATOM    581  CA  ALA A  42       8.364   6.178 -19.371  1.00  5.290          C  
ATOM    582  C   ALA A  42       8.020   4.957 -20.179  1.00  4.870          C  
ATOM    583  O   ALA A  42       8.244   4.886 -21.386  1.00  5.020          O  
ATOM    584  CB  ALA A  42       7.176   7.126 -19.388  1.00  7.390          C  
ATOM    585  H   ALA A  42       9.519   7.792 -20.213  1.00  6.300          H  
ATOM    586  HA  ALA A  42       8.552   5.853 -18.350  1.00  6.350          H  
ATOM    587 1HB  ALA A  42       6.296   6.622 -18.991  1.00  8.870          H  
ATOM    588 2HB  ALA A  42       7.383   8.002 -18.789  1.00  8.870          H  
ATOM    589 3HB  ALA A  42       6.977   7.438 -20.414  1.00  8.870          H  
ATOM    590  N   TRP A  43       7.391   4.026 -19.498  1.00  4.780          N  
ATOM    591  CA  TRP A  43       6.865   2.797 -20.059  1.00  4.880          C  
ATOM    592  C   TRP A  43       5.439   2.920 -20.591  1.00  4.850          C  
ATOM    593  O   TRP A  43       4.856   1.960 -21.114  1.00  5.160          O  
ATOM    594  CB  TRP A  43       6.947   1.727 -19.005  1.00  6.790          C  
ATOM    595  CG  TRP A  43       6.703   2.240 -17.670  1.00  6.790          C  
ATOM    596  CD1 TRP A  43       5.543   2.530 -17.128  1.00  6.790          C  
ATOM    597  CD2 TRP A  43       7.686   2.462 -16.633  1.00  6.790          C  
ATOM    598  NE1 TRP A  43       5.712   2.913 -15.847  1.00  6.790          N  
ATOM    599  CE2 TRP A  43       7.003   2.878 -15.530  1.00  6.790          C  
ATOM    600  CE3 TRP A  43       9.056   2.314 -16.559  1.00  6.790          C  
ATOM    601  CZ2 TRP A  43       7.624   3.161 -14.351  1.00  6.790          C  
ATOM    602  CZ3 TRP A  43       9.701   2.589 -15.368  1.00  6.790          C  
ATOM    603  CH2 TRP A  43       8.999   2.999 -14.296  1.00  6.790          C  
ATOM    604  H   TRP A  43       7.282   4.171 -18.502  1.00  5.740          H  
ATOM    605  HA  TRP A  43       7.510   2.510 -20.887  1.00  5.860          H  
ATOM    606 1HB  TRP A  43       6.197   0.997 -19.209  1.00  8.150          H  
ATOM    607 2HB  TRP A  43       7.869   1.235 -19.022  1.00  8.150          H  
ATOM    608  HD1 TRP A  43       4.605   2.460 -17.631  1.00  8.150          H  
ATOM    609  HE1 TRP A  43       4.966   3.150 -15.201  1.00  8.150          H  
ATOM    610  HE3 TRP A  43       9.602   1.983 -17.403  1.00  8.150          H  
ATOM    611  HZ2 TRP A  43       7.065   3.494 -13.476  1.00  8.150          H  
ATOM    612  HZ3 TRP A  43      10.783   2.459 -15.308  1.00  8.150          H  
ATOM    613  HH2 TRP A  43       9.527   3.201 -13.372  1.00  8.150          H  
ATOM    614  N   THR A  44       4.879   4.110 -20.475  1.00  4.920          N  
ATOM    615  CA  THR A  44       3.533   4.361 -20.944  1.00  5.290          C  
ATOM    616  C   THR A  44       3.321   5.771 -21.441  1.00  5.070          C  
ATOM    617  O   THR A  44       3.889   6.733 -20.922  1.00  5.420          O  
ATOM    618  CB  THR A  44       2.485   4.092 -19.864  1.00  7.260          C  
ATOM    619  OG1 THR A  44       1.203   4.385 -20.427  1.00  7.260          O  
ATOM    620  CG2 THR A  44       2.723   4.961 -18.629  1.00  7.260          C  
ATOM    621  H   THR A  44       5.419   4.856 -20.064  1.00  5.900          H  
ATOM    622  HA  THR A  44       3.336   3.689 -21.777  1.00  6.350          H  
ATOM    623  HB  THR A  44       2.521   3.046 -19.580  1.00  8.710          H  
ATOM    624  HG1 THR A  44       0.497   4.243 -19.749  1.00  8.710          H  
ATOM    625 1HG2 THR A  44       1.957   4.745 -17.894  1.00  8.710          H  
ATOM    626 2HG2 THR A  44       3.700   4.738 -18.211  1.00  8.710          H  
ATOM    627 3HG2 THR A  44       2.675   6.013 -18.886  1.00  8.710          H  
ATOM    628  N   ALA A  45       2.469   5.885 -22.457  1.00  4.920          N  
ATOM    629  CA  ALA A  45       2.057   7.170 -23.004  1.00  5.190          C  
ATOM    630  C   ALA A  45       0.810   7.706 -22.303  1.00  4.810          C  
ATOM    631  O   ALA A  45       0.355   8.809 -22.611  1.00  5.030          O  
ATOM    632  CB  ALA A  45       1.790   7.046 -24.494  1.00  7.160          C  
ATOM    633  H   ALA A  45       2.070   5.035 -22.833  1.00  5.900          H  
ATOM    634  HA  ALA A  45       2.866   7.883 -22.842  1.00  6.230          H  
ATOM    635 1HB  ALA A  45       1.507   8.020 -24.893  1.00  8.590          H  
ATOM    636 2HB  ALA A  45       2.688   6.693 -24.999  1.00  8.590          H  
ATOM    637 3HB  ALA A  45       0.979   6.339 -24.656  1.00  8.590          H  
ATOM    638  N   ASP A  46       0.238   6.901 -21.403  1.00  4.660          N  
ATOM    639  CA  ASP A  46      -0.999   7.253 -20.712  1.00  4.630          C  
ATOM    640  C   ASP A  46      -1.220   6.456 -19.426  1.00  4.290          C  
ATOM    641  O   ASP A  46      -0.797   5.301 -19.287  1.00  4.490          O  
ATOM    642  CB  ASP A  46      -2.204   7.062 -21.654  1.00  6.490          C  
ATOM    643  CG  ASP A  46      -3.493   7.776 -21.179  1.00  6.490          C  
ATOM    644  OD1 ASP A  46      -3.465   8.381 -20.126  1.00  6.490          O  
ATOM    645  OD2 ASP A  46      -4.501   7.658 -21.837  1.00  6.490          O  
ATOM    646  H   ASP A  46       0.693   6.017 -21.186  1.00  5.590          H  
ATOM    647  HA  ASP A  46      -0.944   8.309 -20.444  1.00  5.560          H  
ATOM    648 1HB  ASP A  46      -1.951   7.441 -22.645  1.00  7.790          H  
ATOM    649 2HB  ASP A  46      -2.414   5.993 -21.761  1.00  7.790          H  
ATOM    650  N   SER A  47      -1.996   7.045 -18.522  1.00  4.280          N  
ATOM    651  CA  SER A  47      -2.347   6.443 -17.235  1.00  4.500          C  
ATOM    652  C   SER A  47      -3.399   5.362 -17.403  1.00  4.260          C  
ATOM    653  O   SER A  47      -3.687   4.592 -16.487  1.00  4.470          O  
ATOM    654  CB  SER A  47      -2.845   7.503 -16.270  1.00  6.210          C  
ATOM    655  OG  SER A  47      -4.080   8.023 -16.680  1.00  6.210          O  
ATOM    656  H   SER A  47      -2.385   7.958 -18.771  1.00  5.140          H  
ATOM    657  HA  SER A  47      -1.452   5.995 -16.815  1.00  5.400          H  
ATOM    658 1HB  SER A  47      -2.939   7.070 -15.274  1.00  7.450          H  
ATOM    659 2HB  SER A  47      -2.113   8.305 -16.208  1.00  7.450          H  
ATOM    660  HG  SER A  47      -4.297   8.719 -16.054  1.00  7.450          H  
ATOM    661  N   GLN A  48      -3.977   5.313 -18.589  1.00  4.260          N  
ATOM    662  CA  GLN A  48      -5.009   4.359 -18.926  1.00  4.460          C  
ATOM    663  C   GLN A  48      -4.449   3.076 -19.552  1.00  4.150          C  
ATOM    664  O   GLN A  48      -5.219   2.166 -19.864  1.00  4.600          O  
ATOM    665  CB  GLN A  48      -6.012   5.004 -19.885  1.00  6.160          C  
ATOM    666  CG  GLN A  48      -6.742   6.196 -19.286  1.00  6.160          C  
ATOM    667  CD  GLN A  48      -7.749   6.825 -20.238  1.00  6.160          C  
ATOM    668  OE1 GLN A  48      -8.955   6.564 -20.132  1.00  6.160          O  
ATOM    669  NE2 GLN A  48      -7.270   7.636 -21.178  1.00  6.160          N  
ATOM    670  H   GLN A  48      -3.685   6.003 -19.273  1.00  5.110          H  
ATOM    671  HA  GLN A  48      -5.531   4.084 -18.010  1.00  5.350          H  
ATOM    672 1HB  GLN A  48      -5.486   5.349 -20.778  1.00  7.400          H  
ATOM    673 2HB  GLN A  48      -6.750   4.269 -20.198  1.00  7.400          H  
ATOM    674 1HG  GLN A  48      -7.265   5.875 -18.389  1.00  7.400          H  
ATOM    675 2HG  GLN A  48      -6.001   6.960 -19.033  1.00  7.400          H  
ATOM    676 1HE2 GLN A  48      -7.884   8.068 -21.832  1.00  7.400          H  
ATOM    677 2HE2 GLN A  48      -6.251   7.805 -21.259  1.00  7.400          H  
ATOM    678  N   SER A  49      -3.128   2.997 -19.771  1.00  3.620          N  
ATOM    679  CA  SER A  49      -2.569   1.807 -20.408  1.00  3.450          C  
ATOM    680  C   SER A  49      -1.940   0.848 -19.385  1.00  3.130          C  
ATOM    681  O   SER A  49      -1.409   1.297 -18.371  1.00  3.150          O  
ATOM    682  CB  SER A  49      -1.523   2.204 -21.439  1.00  4.900          C  
ATOM    683  OG  SER A  49      -2.095   2.901 -22.521  1.00  4.900          O  
ATOM    684  H   SER A  49      -2.494   3.751 -19.495  1.00  4.340          H  
ATOM    685  HA  SER A  49      -3.386   1.320 -20.928  1.00  4.140          H  
ATOM    686 1HB  SER A  49      -0.783   2.835 -20.959  1.00  5.880          H  
ATOM    687 2HB  SER A  49      -1.003   1.319 -21.800  1.00  5.880          H  
ATOM    688  HG  SER A  49      -1.373   3.081 -23.127  1.00  5.880          H  
ATOM    689  N   PRO A  50      -1.997  -0.483 -19.617  1.00  3.110          N  
ATOM    690  CA  PRO A  50      -1.329  -1.520 -18.843  1.00  3.010          C  
ATOM    691  C   PRO A  50       0.151  -1.478 -19.159  1.00  2.700          C  
ATOM    692  O   PRO A  50       0.517  -1.059 -20.260  1.00  2.750          O  
ATOM    693  CB  PRO A  50      -1.992  -2.804 -19.344  1.00  4.510          C  
ATOM    694  CG  PRO A  50      -2.404  -2.485 -20.766  1.00  4.510          C  
ATOM    695  CD  PRO A  50      -2.793  -1.013 -20.750  1.00  4.510          C  
ATOM    696  HA  PRO A  50      -1.509  -1.357 -17.768  1.00  3.610          H  
ATOM    697 1HB  PRO A  50      -1.273  -3.639 -19.286  1.00  5.420          H  
ATOM    698 2HB  PRO A  50      -2.842  -3.068 -18.697  1.00  5.420          H  
ATOM    699 1HG  PRO A  50      -1.562  -2.685 -21.452  1.00  5.420          H  
ATOM    700 2HG  PRO A  50      -3.229  -3.144 -21.080  1.00  5.420          H  
ATOM    701 1HD  PRO A  50      -2.480  -0.572 -21.704  1.00  5.420          H  
ATOM    702 2HD  PRO A  50      -3.875  -0.897 -20.558  1.00  5.420          H  
ATOM    703  N   VAL A  51       0.991  -1.947 -18.241  1.00  2.550          N  
ATOM    704  CA  VAL A  51       2.437  -2.000 -18.473  1.00  2.320          C  
ATOM    705  C   VAL A  51       2.969  -3.386 -18.094  1.00  2.130          C  
ATOM    706  O   VAL A  51       2.418  -4.017 -17.195  1.00  2.180          O  
ATOM    707  CB  VAL A  51       3.107  -0.893 -17.645  1.00  3.340          C  
ATOM    708  CG1 VAL A  51       4.558  -0.893 -17.854  1.00  3.340          C  
ATOM    709  CG2 VAL A  51       2.530   0.452 -18.029  1.00  3.340          C  
ATOM    710  H   VAL A  51       0.628  -2.275 -17.343  1.00  3.060          H  
ATOM    711  HA  VAL A  51       2.638  -1.825 -19.531  1.00  2.780          H  
ATOM    712  HB  VAL A  51       2.932  -1.081 -16.603  1.00  4.010          H  
ATOM    713 1HG1 VAL A  51       4.997  -0.126 -17.260  1.00  4.010          H  
ATOM    714 2HG1 VAL A  51       4.979  -1.836 -17.572  1.00  4.010          H  
ATOM    715 3HG1 VAL A  51       4.750  -0.702 -18.886  1.00  4.010          H  
ATOM    716 1HG2 VAL A  51       2.985   1.195 -17.434  1.00  4.010          H  
ATOM    717 2HG2 VAL A  51       2.725   0.643 -19.089  1.00  4.010          H  
ATOM    718 3HG2 VAL A  51       1.463   0.480 -17.854  1.00  4.010          H  
ATOM    719  N   SER A  52       3.975  -3.920 -18.802  1.00  2.090          N  
ATOM    720  CA  SER A  52       4.462  -5.230 -18.367  1.00  2.090          C  
ATOM    721  C   SER A  52       5.530  -5.098 -17.282  1.00  1.950          C  
ATOM    722  O   SER A  52       6.086  -4.016 -17.048  1.00  1.800          O  
ATOM    723  CB  SER A  52       4.990  -6.066 -19.522  1.00  2.930          C  
ATOM    724  OG  SER A  52       6.192  -5.585 -20.025  1.00  2.930          O  
ATOM    725  H   SER A  52       4.436  -3.400 -19.563  1.00  2.510          H  
ATOM    726  HA  SER A  52       3.626  -5.780 -17.936  1.00  2.510          H  
ATOM    727 1HB  SER A  52       5.128  -7.095 -19.191  1.00  3.510          H  
ATOM    728 2HB  SER A  52       4.248  -6.080 -20.317  1.00  3.510          H  
ATOM    729  HG  SER A  52       6.364  -6.115 -20.819  1.00  3.510          H  
ATOM    730  N   ILE A  53       5.817  -6.215 -16.622  1.00  2.110          N  
ATOM    731  CA  ILE A  53       6.835  -6.269 -15.586  1.00  2.140          C  
ATOM    732  C   ILE A  53       8.220  -6.143 -16.194  1.00  2.040          C  
ATOM    733  O   ILE A  53       9.051  -5.360 -15.729  1.00  1.930          O  
ATOM    734  CB  ILE A  53       6.696  -7.574 -14.771  1.00  2.980          C  
ATOM    735  CG1 ILE A  53       5.355  -7.522 -13.992  1.00  2.980          C  
ATOM    736  CG2 ILE A  53       7.884  -7.754 -13.808  1.00  2.980          C  
ATOM    737  CD1 ILE A  53       4.910  -8.820 -13.369  1.00  2.980          C  
ATOM    738  H   ILE A  53       5.320  -7.063 -16.869  1.00  2.530          H  
ATOM    739  HA  ILE A  53       6.682  -5.424 -14.913  1.00  2.570          H  
ATOM    740  HB  ILE A  53       6.661  -8.425 -15.460  1.00  3.580          H  
ATOM    741 1HG1 ILE A  53       5.464  -6.803 -13.209  1.00  3.580          H  
ATOM    742 2HG1 ILE A  53       4.572  -7.183 -14.668  1.00  3.580          H  
ATOM    743 1HG2 ILE A  53       7.778  -8.675 -13.253  1.00  3.580          H  
ATOM    744 2HG2 ILE A  53       8.822  -7.791 -14.362  1.00  3.580          H  
ATOM    745 3HG2 ILE A  53       7.904  -6.929 -13.120  1.00  3.580          H  
ATOM    746 1HD1 ILE A  53       3.966  -8.661 -12.852  1.00  3.580          H  
ATOM    747 2HD1 ILE A  53       4.771  -9.569 -14.151  1.00  3.580          H  
ATOM    748 3HD1 ILE A  53       5.644  -9.176 -12.657  1.00  3.580          H  
ATOM    749  N   GLU A  54       8.468  -6.916 -17.241  1.00  2.170          N  
ATOM    750  CA  GLU A  54       9.755  -6.906 -17.900  1.00  2.210          C  
ATOM    751  C   GLU A  54      10.052  -5.527 -18.478  1.00  1.930          C  
ATOM    752  O   GLU A  54      11.180  -5.046 -18.380  1.00  1.850          O  
ATOM    753  CB  GLU A  54       9.756  -7.972 -18.993  1.00  3.080          C  
ATOM    754  CG  GLU A  54       9.625  -9.411 -18.450  1.00  3.080          C  
ATOM    755  CD  GLU A  54       8.183  -9.785 -18.092  1.00  3.080          C  
ATOM    756  OE1 GLU A  54       7.300  -8.987 -18.354  1.00  3.080          O  
ATOM    757  OE2 GLU A  54       7.976 -10.840 -17.551  1.00  3.080          O  
ATOM    758  H   GLU A  54       7.747  -7.555 -17.576  1.00  2.600          H  
ATOM    759  HA  GLU A  54      10.526  -7.145 -17.166  1.00  2.650          H  
ATOM    760 1HB  GLU A  54       8.933  -7.787 -19.684  1.00  3.690          H  
ATOM    761 2HB  GLU A  54      10.684  -7.907 -19.562  1.00  3.690          H  
ATOM    762 1HG  GLU A  54       9.995 -10.109 -19.200  1.00  3.690          H  
ATOM    763 2HG  GLU A  54      10.249  -9.506 -17.563  1.00  3.690          H  
ATOM    764  N   GLN A  55       9.026  -4.865 -19.030  1.00  1.850          N  
ATOM    765  CA  GLN A  55       9.188  -3.543 -19.608  1.00  1.740          C  
ATOM    766  C   GLN A  55       9.696  -2.555 -18.571  1.00  1.500          C  
ATOM    767  O   GLN A  55      10.668  -1.828 -18.811  1.00  1.440          O  
ATOM    768  CB  GLN A  55       7.849  -3.073 -20.147  1.00  2.480          C  
ATOM    769  CG  GLN A  55       7.831  -1.765 -20.778  1.00  2.480          C  
ATOM    770  CD  GLN A  55       6.429  -1.374 -21.109  1.00  2.480          C  
ATOM    771  OE1 GLN A  55       5.415  -2.051 -20.792  1.00  2.480          O  
ATOM    772  NE2 GLN A  55       6.339  -0.225 -21.738  1.00  2.480          N  
ATOM    773  H   GLN A  55       8.109  -5.307 -19.079  1.00  2.220          H  
ATOM    774  HA  GLN A  55       9.915  -3.602 -20.418  1.00  2.090          H  
ATOM    775 1HB  GLN A  55       7.519  -3.765 -20.905  1.00  2.980          H  
ATOM    776 2HB  GLN A  55       7.110  -3.079 -19.343  1.00  2.980          H  
ATOM    777 1HG  GLN A  55       8.235  -1.021 -20.096  1.00  2.980          H  
ATOM    778 2HG  GLN A  55       8.415  -1.793 -21.696  1.00  2.980          H  
ATOM    779 1HE2 GLN A  55       5.438   0.192 -21.942  1.00  2.980          H  
ATOM    780 2HE2 GLN A  55       7.162   0.285 -21.979  1.00  2.980          H  
ATOM    781  N   ILE A  56       9.066  -2.556 -17.398  1.00  1.500          N  
ATOM    782  CA  ILE A  56       9.485  -1.650 -16.351  1.00  1.520          C  
ATOM    783  C   ILE A  56      10.901  -1.951 -15.886  1.00  1.450          C  
ATOM    784  O   ILE A  56      11.684  -1.016 -15.690  1.00  1.430          O  
ATOM    785  CB  ILE A  56       8.515  -1.680 -15.172  1.00  2.120          C  
ATOM    786  CG1 ILE A  56       7.212  -1.090 -15.599  1.00  2.120          C  
ATOM    787  CG2 ILE A  56       9.105  -0.925 -13.995  1.00  2.120          C  
ATOM    788  CD1 ILE A  56       6.078  -1.318 -14.657  1.00  2.120          C  
ATOM    789  H   ILE A  56       8.248  -3.165 -17.256  1.00  1.800          H  
ATOM    790  HA  ILE A  56       9.473  -0.641 -16.758  1.00  1.820          H  
ATOM    791  HB  ILE A  56       8.318  -2.708 -14.911  1.00  2.540          H  
ATOM    792 1HG1 ILE A  56       7.331  -0.043 -15.713  1.00  2.540          H  
ATOM    793 2HG1 ILE A  56       6.962  -1.513 -16.554  1.00  2.540          H  
ATOM    794 1HG2 ILE A  56       8.434  -0.951 -13.157  1.00  2.540          H  
ATOM    795 2HG2 ILE A  56      10.014  -1.379 -13.705  1.00  2.540          H  
ATOM    796 3HG2 ILE A  56       9.291   0.093 -14.271  1.00  2.540          H  
ATOM    797 1HD1 ILE A  56       5.181  -0.862 -15.051  1.00  2.540          H  
ATOM    798 2HD1 ILE A  56       5.922  -2.390 -14.547  1.00  2.540          H  
ATOM    799 3HD1 ILE A  56       6.284  -0.879 -13.690  1.00  2.540          H  
ATOM    800  N   GLU A  57      11.235  -3.226 -15.642  1.00  1.560          N  
ATOM    801  CA  GLU A  57      12.590  -3.496 -15.182  1.00  1.660          C  
ATOM    802  C   GLU A  57      13.643  -3.051 -16.205  1.00  1.500          C  
ATOM    803  O   GLU A  57      14.656  -2.467 -15.812  1.00  1.500          O  
ATOM    804  CB  GLU A  57      12.816  -4.950 -14.796  1.00  2.280          C  
ATOM    805  CG  GLU A  57      14.208  -5.155 -14.148  1.00  2.280          C  
ATOM    806  CD  GLU A  57      14.446  -6.524 -13.615  1.00  2.280          C  
ATOM    807  OE1 GLU A  57      13.654  -7.392 -13.887  1.00  2.280          O  
ATOM    808  OE2 GLU A  57      15.420  -6.704 -12.896  1.00  2.280          O  
ATOM    809  H   GLU A  57      10.554  -3.985 -15.779  1.00  1.870          H  
ATOM    810  HA  GLU A  57      12.752  -2.918 -14.280  1.00  1.990          H  
ATOM    811 1HB  GLU A  57      12.042  -5.274 -14.099  1.00  2.740          H  
ATOM    812 2HB  GLU A  57      12.745  -5.579 -15.687  1.00  2.740          H  
ATOM    813 1HG  GLU A  57      14.973  -4.949 -14.895  1.00  2.740          H  
ATOM    814 2HG  GLU A  57      14.330  -4.429 -13.342  1.00  2.740          H  
ATOM    815  N   ASP A  58      13.414  -3.277 -17.518  1.00  1.480          N  
ATOM    816  CA  ASP A  58      14.412  -2.848 -18.508  1.00  1.490          C  
ATOM    817  C   ASP A  58      14.643  -1.343 -18.416  1.00  1.300          C  
ATOM    818  O   ASP A  58      15.781  -0.865 -18.522  1.00  1.300          O  
ATOM    819  CB  ASP A  58      13.988  -3.193 -19.942  1.00  2.080          C  
ATOM    820  CG  ASP A  58      14.091  -4.686 -20.323  1.00  2.080          C  
ATOM    821  OD1 ASP A  58      14.688  -5.452 -19.603  1.00  2.080          O  
ATOM    822  OD2 ASP A  58      13.591  -5.025 -21.371  1.00  2.080          O  
ATOM    823  H   ASP A  58      12.575  -3.790 -17.819  1.00  1.780          H  
ATOM    824  HA  ASP A  58      15.349  -3.354 -18.295  1.00  1.790          H  
ATOM    825 1HB  ASP A  58      12.943  -2.889 -20.075  1.00  2.500          H  
ATOM    826 2HB  ASP A  58      14.583  -2.612 -20.643  1.00  2.500          H  
ATOM    827  N   ILE A  59      13.567  -0.595 -18.193  1.00  1.240          N  
ATOM    828  CA  ILE A  59      13.676   0.838 -17.996  1.00  1.260          C  
ATOM    829  C   ILE A  59      14.432   1.157 -16.715  1.00  1.210          C  
ATOM    830  O   ILE A  59      15.292   2.030 -16.736  1.00  1.250          O  
ATOM    831  CB  ILE A  59      12.332   1.521 -18.109  1.00  1.760          C  
ATOM    832  CG1 ILE A  59      11.916   1.399 -19.616  1.00  1.760          C  
ATOM    833  CG2 ILE A  59      12.450   3.008 -17.627  1.00  1.760          C  
ATOM    834  CD1 ILE A  59      10.514   1.701 -19.929  1.00  1.760          C  
ATOM    835  H   ILE A  59      12.642  -1.047 -18.195  1.00  1.490          H  
ATOM    836  HA  ILE A  59      14.266   1.235 -18.819  1.00  1.510          H  
ATOM    837  HB  ILE A  59      11.604   0.974 -17.516  1.00  2.110          H  
ATOM    838 1HG1 ILE A  59      12.537   2.088 -20.187  1.00  2.110          H  
ATOM    839 2HG1 ILE A  59      12.120   0.385 -19.956  1.00  2.110          H  
ATOM    840 1HG2 ILE A  59      11.501   3.509 -17.720  1.00  2.110          H  
ATOM    841 2HG2 ILE A  59      12.761   3.050 -16.585  1.00  2.110          H  
ATOM    842 3HG2 ILE A  59      13.187   3.520 -18.240  1.00  2.110          H  
ATOM    843 1HD1 ILE A  59      10.347   1.590 -20.999  1.00  2.110          H  
ATOM    844 2HD1 ILE A  59       9.925   0.988 -19.395  1.00  2.110          H  
ATOM    845 3HD1 ILE A  59      10.260   2.712 -19.633  1.00  2.110          H  
ATOM    846  N   PHE A  60      14.155   0.468 -15.605  1.00  1.240          N  
ATOM    847  CA  PHE A  60      14.940   0.726 -14.398  1.00  1.380          C  
ATOM    848  C   PHE A  60      16.429   0.523 -14.649  1.00  1.300          C  
ATOM    849  O   PHE A  60      17.250   1.270 -14.108  1.00  1.370          O  
ATOM    850  CB  PHE A  60      14.557  -0.150 -13.227  1.00  1.880          C  
ATOM    851  CG  PHE A  60      13.435   0.314 -12.362  1.00  1.880          C  
ATOM    852  CD1 PHE A  60      12.231  -0.331 -12.345  1.00  1.880          C  
ATOM    853  CD2 PHE A  60      13.624   1.380 -11.497  1.00  1.880          C  
ATOM    854  CE1 PHE A  60      11.239   0.065 -11.483  1.00  1.880          C  
ATOM    855  CE2 PHE A  60      12.635   1.766 -10.648  1.00  1.880          C  
ATOM    856  CZ  PHE A  60      11.450   1.108 -10.639  1.00  1.880          C  
ATOM    857  H   PHE A  60      13.384  -0.208 -15.607  1.00  1.490          H  
ATOM    858  HA  PHE A  60      14.784   1.754 -14.111  1.00  1.660          H  
ATOM    859 1HB  PHE A  60      14.305  -1.139 -13.599  1.00  2.250          H  
ATOM    860 2HB  PHE A  60      15.431  -0.264 -12.611  1.00  2.250          H  
ATOM    861  HD1 PHE A  60      12.078  -1.171 -13.004  1.00  2.250          H  
ATOM    862  HD2 PHE A  60      14.581   1.901 -11.484  1.00  2.250          H  
ATOM    863  HE1 PHE A  60      10.285  -0.460 -11.459  1.00  2.250          H  
ATOM    864  HE2 PHE A  60      12.789   2.591  -9.968  1.00  2.250          H  
ATOM    865  HZ  PHE A  60      10.674   1.415  -9.949  1.00  2.250          H  
ATOM    866  N   ILE A  61      16.789  -0.494 -15.427  1.00  1.260          N  
ATOM    867  CA  ILE A  61      18.187  -0.735 -15.762  1.00  1.320          C  
ATOM    868  C   ILE A  61      18.728   0.476 -16.541  1.00  1.240          C  
ATOM    869  O   ILE A  61      19.830   0.963 -16.260  1.00  1.280          O  
ATOM    870  CB  ILE A  61      18.346  -2.050 -16.547  1.00  1.820          C  
ATOM    871  CG1 ILE A  61      18.000  -3.228 -15.587  1.00  1.820          C  
ATOM    872  CG2 ILE A  61      19.784  -2.166 -17.108  1.00  1.820          C  
ATOM    873  CD1 ILE A  61      17.791  -4.569 -16.253  1.00  1.820          C  
ATOM    874  H   ILE A  61      16.050  -1.120 -15.773  1.00  1.510          H  
ATOM    875  HA  ILE A  61      18.755  -0.830 -14.839  1.00  1.580          H  
ATOM    876  HB  ILE A  61      17.634  -2.076 -17.367  1.00  2.190          H  
ATOM    877 1HG1 ILE A  61      18.803  -3.327 -14.862  1.00  2.190          H  
ATOM    878 2HG1 ILE A  61      17.084  -2.980 -15.053  1.00  2.190          H  
ATOM    879 1HG2 ILE A  61      19.894  -3.094 -17.658  1.00  2.190          H  
ATOM    880 2HG2 ILE A  61      19.995  -1.338 -17.783  1.00  2.190          H  
ATOM    881 3HG2 ILE A  61      20.498  -2.146 -16.283  1.00  2.190          H  
ATOM    882 1HD1 ILE A  61      17.545  -5.311 -15.491  1.00  2.190          H  
ATOM    883 2HD1 ILE A  61      16.965  -4.498 -16.960  1.00  2.190          H  
ATOM    884 3HD1 ILE A  61      18.686  -4.878 -16.776  1.00  2.190          H  
ATOM    885  N   ASP A  62      17.965   0.965 -17.526  1.00  1.210          N  
ATOM    886  CA  ASP A  62      18.375   2.145 -18.282  1.00  1.310          C  
ATOM    887  C   ASP A  62      18.525   3.367 -17.344  1.00  1.300          C  
ATOM    888  O   ASP A  62      19.491   4.134 -17.466  1.00  1.400          O  
ATOM    889  CB  ASP A  62      17.346   2.417 -19.394  1.00  1.790          C  
ATOM    890  CG  ASP A  62      17.746   3.486 -20.406  1.00  1.790          C  
ATOM    891  OD1 ASP A  62      18.729   3.310 -21.080  1.00  1.790          O  
ATOM    892  OD2 ASP A  62      17.028   4.468 -20.525  1.00  1.790          O  
ATOM    893  H   ASP A  62      17.096   0.476 -17.774  1.00  1.450          H  
ATOM    894  HA  ASP A  62      19.342   1.942 -18.742  1.00  1.570          H  
ATOM    895 1HB  ASP A  62      17.139   1.484 -19.921  1.00  2.150          H  
ATOM    896 2HB  ASP A  62      16.412   2.730 -18.929  1.00  2.150          H  
ATOM    897  N   LEU A  63      17.607   3.515 -16.369  1.00  1.300          N  
ATOM    898  CA  LEU A  63      17.687   4.606 -15.409  1.00  1.450          C  
ATOM    899  C   LEU A  63      18.922   4.464 -14.552  1.00  1.380          C  
ATOM    900  O   LEU A  63      19.629   5.435 -14.326  1.00  1.470          O  
ATOM    901  CB  LEU A  63      16.476   4.642 -14.467  1.00  1.970          C  
ATOM    902  CG  LEU A  63      15.126   5.028 -15.046  1.00  1.970          C  
ATOM    903  CD1 LEU A  63      14.058   4.780 -13.985  1.00  1.970          C  
ATOM    904  CD2 LEU A  63      15.126   6.511 -15.453  1.00  1.970          C  
ATOM    905  H   LEU A  63      16.822   2.866 -16.343  1.00  1.560          H  
ATOM    906  HA  LEU A  63      17.758   5.538 -15.955  1.00  1.740          H  
ATOM    907 1HB  LEU A  63      16.371   3.663 -14.018  1.00  2.360          H  
ATOM    908 2HB  LEU A  63      16.689   5.346 -13.678  1.00  2.360          H  
ATOM    909  HG  LEU A  63      14.908   4.409 -15.915  1.00  2.360          H  
ATOM    910 1HD1 LEU A  63      13.109   5.038 -14.398  1.00  2.360          H  
ATOM    911 2HD1 LEU A  63      14.039   3.749 -13.691  1.00  2.360          H  
ATOM    912 3HD1 LEU A  63      14.255   5.394 -13.108  1.00  2.360          H  
ATOM    913 1HD2 LEU A  63      14.151   6.756 -15.842  1.00  2.360          H  
ATOM    914 2HD2 LEU A  63      15.335   7.130 -14.581  1.00  2.360          H  
ATOM    915 3HD2 LEU A  63      15.869   6.699 -16.216  1.00  2.360          H  
ATOM    916  N   THR A  64      19.255   3.241 -14.154  1.00  1.340          N  
ATOM    917  CA  THR A  64      20.417   2.995 -13.319  1.00  1.410          C  
ATOM    918  C   THR A  64      21.622   3.665 -13.980  1.00  1.270          C  
ATOM    919  O   THR A  64      22.393   4.400 -13.332  1.00  1.360          O  
ATOM    920  CB  THR A  64      20.664   1.462 -13.181  1.00  1.950          C  
ATOM    921  OG1 THR A  64      19.496   0.814 -12.636  1.00  1.950          O  
ATOM    922  CG2 THR A  64      21.816   1.202 -12.250  1.00  1.950          C  
ATOM    923  H   THR A  64      18.620   2.473 -14.358  1.00  1.610          H  
ATOM    924  HA  THR A  64      20.261   3.442 -12.341  1.00  1.690          H  
ATOM    925  HB  THR A  64      20.900   1.036 -14.138  1.00  2.340          H  
ATOM    926  HG1 THR A  64      18.752   0.892 -13.265  1.00  2.340          H  
ATOM    927 1HG2 THR A  64      21.974   0.133 -12.160  1.00  2.340          H  
ATOM    928 2HG2 THR A  64      22.716   1.666 -12.649  1.00  2.340          H  
ATOM    929 3HG2 THR A  64      21.605   1.616 -11.270  1.00  2.340          H  
ATOM    930  N   ASN A  65      21.778   3.435 -15.290  1.00  1.280          N  
ATOM    931  CA  ASN A  65      22.895   4.027 -16.010  1.00  1.460          C  
ATOM    932  C   ASN A  65      22.799   5.560 -16.116  1.00  1.570          C  
ATOM    933  O   ASN A  65      23.789   6.257 -15.885  1.00  1.800          O  
ATOM    934  CB  ASN A  65      22.994   3.411 -17.388  1.00  1.970          C  
ATOM    935  CG  ASN A  65      23.493   1.994 -17.351  1.00  1.970          C  
ATOM    936  OD1 ASN A  65      24.128   1.551 -16.384  1.00  1.970          O  
ATOM    937  ND2 ASN A  65      23.214   1.261 -18.397  1.00  1.970          N  
ATOM    938  H   ASN A  65      21.127   2.779 -15.745  1.00  1.540          H  
ATOM    939  HA  ASN A  65      23.808   3.801 -15.459  1.00  1.750          H  
ATOM    940 1HB  ASN A  65      22.007   3.422 -17.858  1.00  2.370          H  
ATOM    941 2HB  ASN A  65      23.659   4.009 -18.008  1.00  2.370          H  
ATOM    942 1HD2 ASN A  65      23.516   0.308 -18.433  1.00  2.370          H  
ATOM    943 2HD2 ASN A  65      22.694   1.649 -19.160  1.00  2.370          H  
ATOM    944  N   ARG A  66      21.600   6.091 -16.403  1.00  1.570          N  
ATOM    945  CA  ARG A  66      21.383   7.547 -16.527  1.00  1.870          C  
ATOM    946  C   ARG A  66      21.647   8.295 -15.217  1.00  1.940          C  
ATOM    947  O   ARG A  66      22.161   9.417 -15.206  1.00  2.240          O  
ATOM    948  CB  ARG A  66      19.952   7.839 -16.956  1.00  2.500          C  
ATOM    949  CG  ARG A  66      19.626   7.438 -18.373  1.00  2.500          C  
ATOM    950  CD  ARG A  66      18.212   7.700 -18.733  1.00  2.500          C  
ATOM    951  NE  ARG A  66      17.899   7.105 -20.017  1.00  2.500          N  
ATOM    952  CZ  ARG A  66      18.066   7.627 -21.244  1.00  2.500          C  
ATOM    953  NH1 ARG A  66      18.528   8.855 -21.477  1.00  2.500          N  
ATOM    954  NH2 ARG A  66      17.743   6.833 -22.236  1.00  2.500          N  
ATOM    955  H   ARG A  66      20.826   5.449 -16.602  1.00  1.880          H  
ATOM    956  HA  ARG A  66      22.063   7.927 -17.288  1.00  2.240          H  
ATOM    957 1HB  ARG A  66      19.271   7.317 -16.295  1.00  3.000          H  
ATOM    958 2HB  ARG A  66      19.753   8.906 -16.856  1.00  3.000          H  
ATOM    959 1HG  ARG A  66      20.256   8.007 -19.055  1.00  3.000          H  
ATOM    960 2HG  ARG A  66      19.820   6.378 -18.513  1.00  3.000          H  
ATOM    961 1HD  ARG A  66      17.559   7.251 -17.987  1.00  3.000          H  
ATOM    962 2HD  ARG A  66      18.024   8.774 -18.787  1.00  3.000          H  
ATOM    963  HE  ARG A  66      17.541   6.136 -20.011  1.00  3.000          H  
ATOM    964 1HH1 ARG A  66      18.778   9.508 -20.720  1.00  3.000          H  
ATOM    965 2HH1 ARG A  66      18.629   9.180 -22.424  1.00  3.000          H  
ATOM    966 1HH2 ARG A  66      17.407   5.881 -21.981  1.00  3.000          H  
ATOM    967 2HH2 ARG A  66      17.834   7.123 -23.193  1.00  3.000          H  
ATOM    968  N   LEU A  67      21.276   7.655 -14.117  1.00  1.770          N  
ATOM    969  CA  LEU A  67      21.386   8.171 -12.767  1.00  1.990          C  
ATOM    970  C   LEU A  67      22.802   7.994 -12.206  1.00  1.960          C  
ATOM    971  O   LEU A  67      23.235   8.772 -11.354  1.00  2.290          O  
ATOM    972  CB  LEU A  67      20.365   7.420 -11.899  1.00  2.700          C  
ATOM    973  CG  LEU A  67      18.868   7.956 -11.850  1.00  2.700          C  
ATOM    974  CD1 LEU A  67      18.333   8.315 -13.268  1.00  2.700          C  
ATOM    975  CD2 LEU A  67      17.980   6.836 -11.291  1.00  2.700          C  
ATOM    976  H   LEU A  67      20.822   6.752 -14.241  1.00  2.120          H  
ATOM    977  HA  LEU A  67      21.154   9.232 -12.778  1.00  2.390          H  
ATOM    978 1HB  LEU A  67      20.356   6.375 -12.189  1.00  3.240          H  
ATOM    979 2HB  LEU A  67      20.735   7.474 -10.895  1.00  3.240          H  
ATOM    980  HG  LEU A  67      18.814   8.818 -11.213  1.00  3.240          H  
ATOM    981 1HD1 LEU A  67      17.311   8.647 -13.191  1.00  3.240          H  
ATOM    982 2HD1 LEU A  67      18.934   9.105 -13.707  1.00  3.240          H  
ATOM    983 3HD1 LEU A  67      18.366   7.449 -13.907  1.00  3.240          H  
ATOM    984 1HD2 LEU A  67      16.945   7.178 -11.245  1.00  3.240          H  
ATOM    985 2HD2 LEU A  67      18.046   5.965 -11.938  1.00  3.240          H  
ATOM    986 3HD2 LEU A  67      18.300   6.562 -10.313  1.00  3.240          H  
ATOM    987  N   GLY A  68      23.556   7.003 -12.713  1.00  1.700          N  
ATOM    988  CA  GLY A  68      24.903   6.748 -12.215  1.00  1.810          C  
ATOM    989  C   GLY A  68      24.845   6.008 -10.891  1.00  1.790          C  
ATOM    990  O   GLY A  68      25.672   6.214 -10.000  1.00  2.150          O  
ATOM    991  H   GLY A  68      23.176   6.355 -13.406  1.00  2.040          H  
ATOM    992 1HA  GLY A  68      25.446   6.153 -12.950  1.00  2.170          H  
ATOM    993 2HA  GLY A  68      25.435   7.689 -12.096  1.00  2.170          H  
ATOM    994  N   PHE A  69      23.815   5.190 -10.741  1.00  1.610          N  
ATOM    995  CA  PHE A  69      23.556   4.442  -9.528  1.00  1.840          C  
ATOM    996  C   PHE A  69      23.898   2.974  -9.628  1.00  1.970          C  
ATOM    997  O   PHE A  69      24.122   2.435 -10.709  1.00  2.040          O  
ATOM    998  CB  PHE A  69      22.088   4.560  -9.124  1.00  2.480          C  
ATOM    999  CG  PHE A  69      21.606   5.935  -8.674  1.00  2.480          C  
ATOM   1000  CD1 PHE A  69      22.463   7.016  -8.445  1.00  2.480          C  
ATOM   1001  CD2 PHE A  69      20.262   6.135  -8.454  1.00  2.480          C  
ATOM   1002  CE1 PHE A  69      21.966   8.220  -8.029  1.00  2.480          C  
ATOM   1003  CE2 PHE A  69      19.770   7.344  -8.033  1.00  2.480          C  
ATOM   1004  CZ  PHE A  69      20.618   8.382  -7.822  1.00  2.480          C  
ATOM   1005  H   PHE A  69      23.202   5.045 -11.548  1.00  1.930          H  
ATOM   1006  HA  PHE A  69      24.174   4.851  -8.731  1.00  2.210          H  
ATOM   1007 1HB  PHE A  69      21.472   4.256  -9.975  1.00  2.980          H  
ATOM   1008 2HB  PHE A  69      21.891   3.858  -8.325  1.00  2.980          H  
ATOM   1009  HD1 PHE A  69      23.535   6.929  -8.596  1.00  2.980          H  
ATOM   1010  HD2 PHE A  69      19.584   5.328  -8.624  1.00  2.980          H  
ATOM   1011  HE1 PHE A  69      22.650   9.053  -7.866  1.00  2.980          H  
ATOM   1012  HE2 PHE A  69      18.701   7.474  -7.871  1.00  2.980          H  
ATOM   1013  HZ  PHE A  69      20.230   9.341  -7.493  1.00  2.980          H  
ATOM   1014  N   GLN A  70      24.029   2.348  -8.470  1.00  2.420          N  
ATOM   1015  CA  GLN A  70      24.171   0.908  -8.396  1.00  2.900          C  
ATOM   1016  C   GLN A  70      22.800   0.361  -8.058  1.00  3.100          C  
ATOM   1017  O   GLN A  70      22.054   1.007  -7.311  1.00  3.230          O  
ATOM   1018  CB  GLN A  70      25.205   0.511  -7.347  1.00  3.870          C  
ATOM   1019  CG  GLN A  70      26.577   1.032  -7.650  1.00  3.870          C  
ATOM   1020  CD  GLN A  70      27.093   0.417  -8.919  1.00  3.870          C  
ATOM   1021  OE1 GLN A  70      27.132  -0.811  -9.036  1.00  3.870          O  
ATOM   1022  NE2 GLN A  70      27.471   1.244  -9.876  1.00  3.870          N  
ATOM   1023  H   GLN A  70      23.931   2.881  -7.618  1.00  2.900          H  
ATOM   1024  HA  GLN A  70      24.466   0.516  -9.371  1.00  3.480          H  
ATOM   1025 1HB  GLN A  70      24.905   0.892  -6.371  1.00  4.640          H  
ATOM   1026 2HB  GLN A  70      25.260  -0.574  -7.276  1.00  4.640          H  
ATOM   1027 1HG  GLN A  70      26.535   2.112  -7.784  1.00  4.640          H  
ATOM   1028 2HG  GLN A  70      27.255   0.775  -6.837  1.00  4.640          H  
ATOM   1029 1HE2 GLN A  70      27.812   0.883 -10.745  1.00  4.640          H  
ATOM   1030 2HE2 GLN A  70      27.411   2.235  -9.741  1.00  4.640          H  
ATOM   1031  N   ARG A  71      22.498  -0.863  -8.499  1.00  3.540          N  
ATOM   1032  CA  ARG A  71      21.190  -1.456  -8.201  1.00  3.970          C  
ATOM   1033  C   ARG A  71      20.962  -1.542  -6.693  1.00  3.850          C  
ATOM   1034  O   ARG A  71      19.842  -1.335  -6.220  1.00  4.110          O  
ATOM   1035  CB  ARG A  71      21.049  -2.829  -8.860  1.00  5.390          C  
ATOM   1036  CG  ARG A  71      19.705  -3.594  -8.619  1.00  5.390          C  
ATOM   1037  CD  ARG A  71      18.504  -2.870  -9.176  1.00  5.390          C  
ATOM   1038  NE  ARG A  71      17.244  -3.622  -8.966  1.00  5.390          N  
ATOM   1039  CZ  ARG A  71      16.636  -4.479  -9.846  1.00  5.390          C  
ATOM   1040  NH1 ARG A  71      17.136  -4.724 -11.051  1.00  5.390          N  
ATOM   1041  NH2 ARG A  71      15.509  -5.076  -9.486  1.00  5.390          N  
ATOM   1042  H   ARG A  71      23.161  -1.355  -9.089  1.00  4.250          H  
ATOM   1043  HA  ARG A  71      20.430  -0.803  -8.629  1.00  4.760          H  
ATOM   1044 1HB  ARG A  71      21.170  -2.720  -9.937  1.00  6.460          H  
ATOM   1045 2HB  ARG A  71      21.851  -3.478  -8.507  1.00  6.460          H  
ATOM   1046 1HG  ARG A  71      19.759  -4.570  -9.098  1.00  6.460          H  
ATOM   1047 2HG  ARG A  71      19.546  -3.733  -7.546  1.00  6.460          H  
ATOM   1048 1HD  ARG A  71      18.401  -1.919  -8.660  1.00  6.460          H  
ATOM   1049 2HD  ARG A  71      18.634  -2.684 -10.238  1.00  6.460          H  
ATOM   1050  HE  ARG A  71      16.788  -3.495  -8.068  1.00  6.460          H  
ATOM   1051 1HH1 ARG A  71      17.991  -4.285 -11.349  1.00  6.460          H  
ATOM   1052 2HH1 ARG A  71      16.639  -5.373 -11.698  1.00  6.460          H  
ATOM   1053 1HH2 ARG A  71      15.113  -4.904  -8.573  1.00  6.460          H  
ATOM   1054 2HH2 ARG A  71      15.050  -5.717 -10.127  1.00  6.460          H  
ATOM   1055  N   ASP A  72      22.030  -1.822  -5.947  1.00  3.880          N  
ATOM   1056  CA  ASP A  72      21.967  -1.933  -4.499  1.00  4.150          C  
ATOM   1057  C   ASP A  72      21.515  -0.655  -3.796  1.00  4.190          C  
ATOM   1058  O   ASP A  72      20.940  -0.725  -2.709  1.00  4.530          O  
ATOM   1059  CB  ASP A  72      23.310  -2.392  -3.944  1.00  5.700          C  
ATOM   1060  CG  ASP A  72      23.587  -3.883  -4.204  1.00  5.700          C  
ATOM   1061  OD1 ASP A  72      22.646  -4.637  -4.446  1.00  5.700          O  
ATOM   1062  OD2 ASP A  72      24.733  -4.247  -4.181  1.00  5.700          O  
ATOM   1063  H   ASP A  72      22.911  -1.995  -6.411  1.00  4.660          H  
ATOM   1064  HA  ASP A  72      21.244  -2.700  -4.267  1.00  4.980          H  
ATOM   1065 1HB  ASP A  72      24.109  -1.800  -4.392  1.00  6.840          H  
ATOM   1066 2HB  ASP A  72      23.335  -2.211  -2.869  1.00  6.840          H  
ATOM   1067  N   SER A  73      21.793   0.523  -4.370  1.00  4.270          N  
ATOM   1068  CA  SER A  73      21.368   1.760  -3.730  1.00  4.810          C  
ATOM   1069  C   SER A  73      19.939   2.049  -4.163  1.00  4.570          C  
ATOM   1070  O   SER A  73      19.111   2.534  -3.377  1.00  4.930          O  
ATOM   1071  CB  SER A  73      22.274   2.915  -4.123  1.00  6.520          C  
ATOM   1072  OG  SER A  73      23.584   2.729  -3.646  1.00  6.520          O  
ATOM   1073  H   SER A  73      22.261   0.594  -5.271  1.00  5.120          H  
ATOM   1074  HA  SER A  73      21.394   1.633  -2.648  1.00  5.770          H  
ATOM   1075 1HB  SER A  73      22.289   3.004  -5.212  1.00  7.820          H  
ATOM   1076 2HB  SER A  73      21.867   3.842  -3.725  1.00  7.820          H  
ATOM   1077  HG  SER A  73      24.072   3.517  -3.898  1.00  7.820          H  
ATOM   1078  N   MET A  74      19.627   1.659  -5.410  1.00  4.330          N  
ATOM   1079  CA  MET A  74      18.312   1.882  -5.991  1.00  4.550          C  
ATOM   1080  C   MET A  74      17.258   1.055  -5.312  1.00  4.480          C  
ATOM   1081  O   MET A  74      16.083   1.409  -5.343  1.00  4.690          O  
ATOM   1082  CB  MET A  74      18.277   1.605  -7.470  1.00  6.280          C  
ATOM   1083  CG  MET A  74      19.051   2.546  -8.254  1.00  6.280          C  
ATOM   1084  SD  MET A  74      19.004   2.218  -9.974  1.00  6.280          S  
ATOM   1085  CE  MET A  74      17.377   2.725 -10.561  1.00  6.280          C  
ATOM   1086  H   MET A  74      20.374   1.265  -5.992  1.00  5.200          H  
ATOM   1087  HA  MET A  74      18.050   2.929  -5.843  1.00  5.460          H  
ATOM   1088 1HB  MET A  74      18.638   0.598  -7.666  1.00  7.540          H  
ATOM   1089 2HB  MET A  74      17.252   1.673  -7.804  1.00  7.540          H  
ATOM   1090 1HG  MET A  74      18.672   3.515  -8.076  1.00  7.540          H  
ATOM   1091 2HG  MET A  74      20.079   2.511  -7.926  1.00  7.540          H  
ATOM   1092 1HE  MET A  74      17.306   2.532 -11.637  1.00  7.540          H  
ATOM   1093 2HE  MET A  74      16.602   2.162 -10.045  1.00  7.540          H  
ATOM   1094 3HE  MET A  74      17.240   3.788 -10.380  1.00  7.540          H  
ATOM   1095  N   ARG A  75      17.655   0.017  -4.585  1.00  4.590          N  
ATOM   1096  CA  ARG A  75      16.700  -0.795  -3.844  1.00  4.920          C  
ATOM   1097  C   ARG A  75      15.753   0.106  -3.023  1.00  4.750          C  
ATOM   1098  O   ARG A  75      14.612  -0.273  -2.764  1.00  5.050          O  
ATOM   1099  CB  ARG A  75      17.423  -1.773  -2.932  1.00  6.760          C  
ATOM   1100  CG  ARG A  75      18.137  -2.899  -3.678  1.00  6.760          C  
ATOM   1101  CD  ARG A  75      18.862  -3.827  -2.769  1.00  6.760          C  
ATOM   1102  NE  ARG A  75      19.716  -4.769  -3.525  1.00  6.760          N  
ATOM   1103  CZ  ARG A  75      19.352  -5.933  -4.083  1.00  6.760          C  
ATOM   1104  NH1 ARG A  75      18.115  -6.402  -4.006  1.00  6.760          N  
ATOM   1105  NH2 ARG A  75      20.294  -6.602  -4.718  1.00  6.760          N  
ATOM   1106  H   ARG A  75      18.636  -0.277  -4.650  1.00  5.510          H  
ATOM   1107  HA  ARG A  75      16.122  -1.377  -4.553  1.00  5.900          H  
ATOM   1108 1HB  ARG A  75      18.168  -1.236  -2.345  1.00  8.110          H  
ATOM   1109 2HB  ARG A  75      16.709  -2.224  -2.239  1.00  8.110          H  
ATOM   1110 1HG  ARG A  75      17.405  -3.470  -4.245  1.00  8.110          H  
ATOM   1111 2HG  ARG A  75      18.851  -2.476  -4.352  1.00  8.110          H  
ATOM   1112 1HD  ARG A  75      19.511  -3.240  -2.113  1.00  8.110          H  
ATOM   1113 2HD  ARG A  75      18.156  -4.393  -2.169  1.00  8.110          H  
ATOM   1114  HE  ARG A  75      20.713  -4.516  -3.663  1.00  8.110          H  
ATOM   1115 1HH1 ARG A  75      17.399  -5.884  -3.513  1.00  8.110          H  
ATOM   1116 2HH1 ARG A  75      17.882  -7.285  -4.436  1.00  8.110          H  
ATOM   1117 1HH2 ARG A  75      21.250  -6.184  -4.749  1.00  8.110          H  
ATOM   1118 2HH2 ARG A  75      20.097  -7.485  -5.160  1.00  8.110          H  
ATOM   1119  N   ASN A  76      16.203   1.303  -2.612  1.00  4.670          N  
ATOM   1120  CA  ASN A  76      15.348   2.197  -1.847  1.00  5.000          C  
ATOM   1121  C   ASN A  76      14.125   2.701  -2.656  1.00  5.190          C  
ATOM   1122  O   ASN A  76      13.084   2.997  -2.070  1.00  5.850          O  
ATOM   1123  CB  ASN A  76      16.160   3.363  -1.337  1.00  6.870          C  
ATOM   1124  CG  ASN A  76      17.079   2.970  -0.214  1.00  6.870          C  
ATOM   1125  OD1 ASN A  76      16.860   1.974   0.489  1.00  6.870          O  
ATOM   1126  ND2 ASN A  76      18.119   3.737  -0.033  1.00  6.870          N  
ATOM   1127  H   ASN A  76      17.159   1.600  -2.849  1.00  5.600          H  
ATOM   1128  HA  ASN A  76      14.955   1.642  -0.994  1.00  6.000          H  
ATOM   1129 1HB  ASN A  76      16.761   3.768  -2.156  1.00  8.240          H  
ATOM   1130 2HB  ASN A  76      15.492   4.152  -0.996  1.00  8.240          H  
ATOM   1131 1HD2 ASN A  76      18.770   3.528   0.695  1.00  8.240          H  
ATOM   1132 2HD2 ASN A  76      18.267   4.530  -0.623  1.00  8.240          H  
ATOM   1133  N   MET A  77      14.233   2.834  -4.000  1.00  4.960          N  
ATOM   1134  CA  MET A  77      13.082   3.289  -4.791  1.00  5.520          C  
ATOM   1135  C   MET A  77      12.201   2.099  -5.166  1.00  5.790          C  
ATOM   1136  O   MET A  77      10.991   2.247  -5.393  1.00  6.380          O  
ATOM   1137  CB  MET A  77      13.505   4.088  -6.046  1.00  7.500          C  
ATOM   1138  CG  MET A  77      14.211   3.304  -7.194  1.00  7.500          C  
ATOM   1139  SD  MET A  77      14.641   4.343  -8.631  1.00  7.500          S  
ATOM   1140  CE  MET A  77      16.026   5.307  -8.005  1.00  7.500          C  
ATOM   1141  H   MET A  77      15.097   2.592  -4.469  1.00  5.950          H  
ATOM   1142  HA  MET A  77      12.491   3.951  -4.180  1.00  6.620          H  
ATOM   1143 1HB  MET A  77      12.625   4.557  -6.479  1.00  9.000          H  
ATOM   1144 2HB  MET A  77      14.161   4.894  -5.729  1.00  9.000          H  
ATOM   1145 1HG  MET A  77      15.118   2.887  -6.834  1.00  9.000          H  
ATOM   1146 2HG  MET A  77      13.578   2.484  -7.542  1.00  9.000          H  
ATOM   1147 1HE  MET A  77      16.394   5.965  -8.788  1.00  9.000          H  
ATOM   1148 2HE  MET A  77      15.705   5.908  -7.156  1.00  9.000          H  
ATOM   1149 3HE  MET A  77      16.811   4.645  -7.690  1.00  9.000          H  
ATOM   1150  N   PHE A  78      12.816   0.910  -5.198  1.00  5.700          N  
ATOM   1151  CA  PHE A  78      12.123  -0.331  -5.543  1.00  6.300          C  
ATOM   1152  C   PHE A  78      11.289  -0.915  -4.398  1.00  6.760          C  
ATOM   1153  O   PHE A  78      10.126  -1.241  -4.596  1.00  7.170          O  
ATOM   1154  CB  PHE A  78      13.126  -1.419  -5.940  1.00  8.580          C  
ATOM   1155  CG  PHE A  78      13.761  -1.317  -7.292  1.00  8.580          C  
ATOM   1156  CD1 PHE A  78      14.995  -0.764  -7.427  1.00  8.580          C  
ATOM   1157  CD2 PHE A  78      13.157  -1.815  -8.419  1.00  8.580          C  
ATOM   1158  CE1 PHE A  78      15.624  -0.690  -8.623  1.00  8.580          C  
ATOM   1159  CE2 PHE A  78      13.813  -1.742  -9.622  1.00  8.580          C  
ATOM   1160  CZ  PHE A  78      15.042  -1.179  -9.707  1.00  8.580          C  
ATOM   1161  H   PHE A  78      13.831   0.898  -5.056  1.00  6.840          H  
ATOM   1162  HA  PHE A  78      11.460  -0.127  -6.384  1.00  7.560          H  
ATOM   1163 1HB  PHE A  78      13.916  -1.414  -5.206  1.00 10.300          H  
ATOM   1164 2HB  PHE A  78      12.666  -2.384  -5.854  1.00 10.300          H  
ATOM   1165  HD1 PHE A  78      15.470  -0.396  -6.569  1.00 10.300          H  
ATOM   1166  HD2 PHE A  78      12.168  -2.274  -8.351  1.00 10.300          H  
ATOM   1167  HE1 PHE A  78      16.603  -0.253  -8.705  1.00 10.300          H  
ATOM   1168  HE2 PHE A  78      13.370  -2.126 -10.514  1.00 10.300          H  
ATOM   1169  HZ  PHE A  78      15.554  -1.129 -10.645  1.00 10.300          H  
ATOM   1170  N   ASP A  79      11.875  -1.043  -3.212  1.00  7.000          N  
ATOM   1171  CA  ASP A  79      11.199  -1.678  -2.083  1.00  7.730          C  
ATOM   1172  C   ASP A  79      10.563  -0.670  -1.118  1.00  8.410          C  
ATOM   1173  O   ASP A  79       9.360  -0.748  -0.858  1.00  8.950          O  
ATOM   1174  OXT ASP A  79      11.302  -0.105  -0.309  1.00 11.600          O  
ATOM   1175  CB  ASP A  79      12.194  -2.548  -1.306  1.00 10.000          C  
ATOM   1176  CG  ASP A  79      12.681  -3.828  -2.053  1.00 10.000          C  
ATOM   1177  OD1 ASP A  79      11.882  -4.606  -2.546  1.00 10.000          O  
ATOM   1178  OD2 ASP A  79      13.880  -4.014  -2.091  1.00 10.000          O  
ATOM   1179  H   ASP A  79      12.844  -0.734  -3.092  1.00  8.400          H  
ATOM   1180  HA  ASP A  79      10.410  -2.319  -2.476  1.00  9.280          H  
ATOM   1181 1HB  ASP A  79      13.074  -1.941  -1.070  1.00 12.000          H  
ATOM   1182 2HB  ASP A  79      11.746  -2.848  -0.361  1.00 12.000          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 -387.042 46.5961 267.361 -24.3898 7.23395 17.7107 140.669 -148.028 -0.41709 -3.34469 -110.454 -27.8713 -30.4466 -6.54389 -23.1353 -8.60326 0 1.66557 6.88791 37.9286 76.2445 -18.4661 17.3076 -29.1825 -7.81727 49.9266 -156.21
GLY:NtermProteinFull_1 -0.96215 0.03141 1.81468 -0.00115 0 0 1.13546 -0.77529 -0.00017 -0.00213 -2.74281 0.17788 0 0 -1.03303 0 0 0.00792 0 0 0 0 0 0.83697 0 0.02103 -1.49138
GLN_2 -1.51084 0.08708 1.36544 -0.62564 0.07899 0.40173 0.69255 -0.68894 -0 -0 -1.00272 -0.00838 0 0 -0.739 0 0 -0.04356 0.03363 0 3.18495 0.0362 0 -0.18838 -0.10376 0.18547 1.15481
TYR_3 -6.68201 0.67985 3.21776 -1.17654 0.20383 0.65149 1.39164 -2.15843 -0.00012 -0.00031 -1.39073 -0.332 0 0 -0.739 0 0 -0.01087 0.07042 0 2.04974 -0.43982 0.00376 1.2797 -0.21455 0.46255 -3.13364
THR_4 -4.36562 0.49464 3.63675 -0.19626 0.08691 0.07146 2.68313 -2.06942 -0 -0 -2.27692 -0.93443 0 0 -1.18543 0 0 0.07988 0.05431 0.89279 0 -0.63919 2.30355 -1.0874 0.06267 0.6145 -1.77406
ALA_5 -1.75315 0.17759 1.57138 -0.02362 0 0 1.02254 -0.9567 -0 -0 -0.63751 -0.3613 0 0 0 0 0 -0.07985 0 0 0 -0.39853 0 1.8394 -0.15813 0.45256 0.69467
SER_6 -2.64806 0.37992 2.0068 -0.0329 0.0032 0.05719 0.79888 -1.2117 -0 -0 -0.00126 -0.99374 0 0 0 0 0 0.02363 5e-05 0.30066 0 -0.28956 0.61524 -0.77834 -0.65608 0.25675 -2.16932
GLN_7 -7.3864 0.61028 6.04959 -0.25217 0.03828 0.19913 3.57971 -3.05509 -0.00234 -0.00881 -3.62768 -0.38012 0 0 -1.73322 0 0 0.1523 0.01509 0 2.5467 0.14321 0 -0.18838 -0.0587 0.39718 -2.96144
MET_8 -8.38813 1.02407 3.32269 -0.35432 0.09261 0.07209 1.4345 -2.01924 -6e-05 -0.00016 -1.38347 0.22579 0 0 0 0 0 0.42186 1.53052 1.27983 0 -0.00965 0 0.60916 0.17031 0.74289 -1.22871
SER_9 -4.8376 0.93988 3.59988 -0.03243 0.00744 0.05559 1.50976 -1.8424 -0.02297 -0.1978 -1.49474 -0.94763 0 0 -0.52373 0 0 -0.03672 0.01967 0.75719 0 0.31251 0.60576 -0.77834 -0.09219 0.86869 -2.13017
TYR_10 -8.01927 0.5116 4.4698 -0.91204 0.0754 0.43879 2.0533 -2.71555 -0.02116 -0.21474 -2.04619 -0.29412 0 0 -0.86178 0 0 0.15656 0.00018 0 1.50165 -0.46384 0.00755 1.2797 0.13246 0.59612 -4.32558
GLY_11 -3.6847 0.45266 3.55344 -0.00017 0 0 1.54331 -1.92378 -0.02042 -0.08083 -1.9038 -0.21359 0 0 0 0 0 -0.05927 0 0 0 0.35887 0 0.83697 0.1962 0.45145 -0.49367
GLU_12 -3.39545 0.4827 4.49499 -0.40057 0.08081 0.62703 1.68344 -1.81819 -0.01129 -0.08875 -2.91673 -0.66955 0 0 -1.03303 0 0 0.23313 0.30736 0 4.17712 -0.0143 0 -2.7348 -0.13548 1.01873 -0.11286
PRO_13 -3.08684 0.60119 2.24784 -0.11944 0.00132 0.08829 0.4469 -0.8796 -0 -0 0.04216 0.25413 0 0 0 0 0 -0.0824 0.03443 0.13856 0 -1.07656 0 -2.4119 -0.57828 0.89731 -3.48289
ASN_14 -1.20427 0.07898 1.38665 -0.19631 0.03063 0.33337 0.2437 -0.63924 -0.00344 -0.04941 -0.1289 -1.02854 0 0 0 0 0 -0.07882 0.03852 0 1.98977 -1.04459 0 -0.93687 -0.83225 0.20995 -1.83107
SER_15 -2.59887 0.23886 3.13014 -0.02136 0 0.03682 1.17303 -1.40892 -0.00178 -0.01547 -0.54213 -1.1273 0 0 -0.70718 0 0 0.01788 0.18401 2.03879 0 -0.26523 0.63001 -0.77834 -0.20997 0.17103 -0.05598
SER_16 -0.78327 0.04224 1.00796 -0.03005 0.00026 0.05116 0.3021 -0.46314 -1e-05 -8e-05 -0.21332 -1.07807 0 0 0 0 0 -0.01697 0.00348 0.33432 0 -0.25526 0.60743 -0.77834 -0.07097 0.19512 -1.14543
GLY_17 -1.30665 0.1493 1.73889 -0.00029 0 0 0.66496 -0.85184 -0.00125 -0.00522 0.21832 -0.17859 0 0 -0.70718 0 0 -0.04825 0 0 0 -1.20581 0 0.83697 0.00868 0.11923 -0.56873
THR_18 -3.58071 0.43982 1.82192 -0.23023 0.19337 0.09737 1.33198 -1.37707 -0.00969 -0.11356 -0.39228 -1.2016 0 0 -0.78846 0 0 0.004 0.00087 1.52275 0 -0.11231 2.30654 -1.0874 0.36927 0.24374 -0.56168
SER_19 -3.33688 0.17382 2.15771 -0.03541 0.01 0.0641 0.33219 -1.17364 -0.00679 -0.13344 -0.14616 -0.82588 0 0 0 0 0 -0.05159 1e-05 0.47517 0 -0.04174 0.60987 -0.77834 -0.0211 0.30116 -2.42693
THR_20 -5.694 1.12939 4.22417 -0.23596 0.29227 0.10356 3.24082 -2.39492 -0.02042 -0.08083 -0.56963 -1.12857 0 0 -0.9697 0 0 -0.06262 0.0301 1.60472 0 0.25376 2.31233 -1.0874 -0.09575 1.00986 1.86118
PRO_21 -5.55861 0.87921 2.53842 -0.08914 0.00083 0.05546 1.07587 -1.2584 -0.00015 -0.00056 0.08459 0.66397 0 0 0 0 0 -0.18709 0.03025 0.64004 0 -0.60087 0 -2.4119 -0.14676 1.19779 -3.08706
ILE_22 -8.37799 1.31989 1.5748 -0.69541 0.7412 0.164 1.69952 -1.82592 -0 -0 -0.30141 0.12084 0 0 -0.18124 0 0 0.55271 0.02393 0.95054 0 -0.24812 0 0.73287 -0.12746 0.95602 -2.92124
TYR_23 -8.49899 0.86005 4.54162 -0.54703 0.04921 -0.03157 3.95404 -3.0548 -0.00634 -0.02952 -1.36451 -0.37014 0 0 -0.79628 0 0 -0.00954 0.06581 0 2.04011 -0.26404 0.00033 1.2797 0.28179 0.93792 -0.96218
GLY_24 -2.91892 0.39388 2.17731 -6e-05 0 0 0.81204 -1.39547 -0.01078 -0.07857 -0.12148 -0.35592 0 0 0 0 0 -0.18972 0 0 0 -1.53966 0 0.83697 0.32966 0.36887 -1.69187
ASN_25 -5.92372 0.29724 4.7279 -0.36498 0.06359 0.63994 1.27767 -2.54579 -0.00533 -0.02316 -0.05112 -0.15911 0 0 -0.52373 0 0 -0.00815 0.29649 0 1.36212 -0.30939 0 -0.93687 -0.00613 0.40248 -1.79003
TYR_26 -1.62832 0.08462 1.27219 -0.63397 0.03509 0.34397 0.28896 -0.65665 -0.02782 -0.26648 1.1703 -0.15146 0 0 0 0 0 0.24106 0.01728 0 2.17668 -0.16143 0 1.2797 0.18157 0.35437 3.91968
ASP_27 -4.00143 0.63827 4.83161 -0.22027 0.08068 0.69619 1.81235 -2.24386 -0 -0 -1.67529 -1.34533 0 0 -0.60287 0 0 0.09044 0.03759 0 2.15104 -0.58044 0 -2.3716 0.01774 0.99709 -1.68808
PRO_28 -5.64367 0.75709 3.68344 -0.08864 7e-05 0.05571 2.28082 -1.63563 -0.02045 -0.16224 -1.26427 0.70406 0 0 -0.43891 0 0 -0.17024 0.0105 0.609 0 -0.47487 0 -2.4119 -0.42278 1.47843 -3.15447
ASN_29 -5.31698 0.451 3.59632 -0.34883 0.03824 0.70888 2.09427 -2.21132 -0.01511 -0.13909 -2.24177 -0.61303 0 0 -0.60287 0 0 0.14883 0.03787 0 2.11188 -0.70861 0 -0.93687 0.00686 0.92583 -3.0145
ALA_30 -3.83799 0.43841 3.14692 -0.03107 0.01454 0 2.08211 -1.87298 -0 -0 -1.95365 -0.49873 0 0 0 0 0 -0.00751 0 0 0 -0.09473 0 1.8394 0.37988 0.55027 0.15486
ILE_31 -7.22671 1.14993 1.11275 -0.51397 0.22115 0.09834 1.82785 -1.72723 -0 -0 -1.44965 0.01259 0 0 0 0 0 0.00421 0.05759 1.05582 0 0.16729 0 0.73287 0.23147 0.67138 -3.5743
ALA_32 -3.4911 0.61604 1.8959 -0.02432 0 0 1.25016 -1.49873 -0.0165 -0.14918 -0.12505 -0.16907 0 0 0 0 0 0.02995 0 0 0 -0.18847 0 1.8394 -0.31289 0.57272 0.22885
MET_33 -3.91479 0.30367 0.89851 -0.64749 0.26738 0.21551 0.6744 -0.98426 -0 -0 -0.13144 -0.02549 0 0 0 0 0 0.15959 0.01166 2.76533 0 0.2498 0 0.60916 -0.3535 0.31209 0.41013
ALA_34 -3.9039 0.234 1.34233 -0.02535 4e-05 0 1.14916 -1.27157 -0 -0 -0.27028 -0.23335 0 0 0 0 0 -0.05989 0 0 0 -0.06493 0 1.8394 -0.4408 0.40764 -1.2975
LEU_35 -3.75359 1.02083 1.82427 -0.70638 0.20826 0.28856 1.17444 -1.06619 -0 -0 0.64127 0.13014 0 0 0 0 0 0.18082 0.1155 0.86949 0 -0.19358 0 0.18072 0.54268 1.39316 2.85043
PRO_36 -4.39076 0.94874 2.57359 -0.11814 0.01477 0.07428 0.24134 -1.01823 -0 -0 0.08966 0.5419 0 0 0 0 0 0.01027 0.06829 0.17534 0 -0.12315 0 -2.4119 1.37748 1.56847 -0.37806
ASN_37 -2.57743 0.20107 2.63123 -0.19801 0.04142 0.33492 1.10531 -1.33125 -0 -0 -0.93418 -1.03087 0 0 0 0 0 0.04839 0.00986 0 1.94104 -1.03764 0 -0.93687 -0.13892 0.54627 -1.32565
GLU_38 -3.59842 0.47759 4.21069 -0.20334 0.03133 0.2787 1.27425 -1.68844 -0 -0 -1.43171 -0.41463 0 0 0 -0.4185 0 -0.00266 0.02227 0 3.05015 -0.04327 0 -2.7348 -0.58728 1.34799 -0.43008
PRO_39 -1.5928 0.33623 1.28436 -0.1336 0.00582 0.09743 0.34839 -0.50986 -0 -0 -0.36957 0.1756 0 0 0 0 0 -0.04869 0.01884 0.10788 0 -0.84327 0 -2.4119 -0.27618 1.57957 -2.23176
TYR_40 -8.69851 1.51403 1.15209 -0.78165 0.04348 0.11868 2.17531 -1.86232 -0.0165 -0.14918 -0.98529 -0.3684 0 0 0 0 0 -0.03879 0.0704 0 2.09109 0.0476 7e-05 1.2797 -0.33351 1.26365 -3.47804
PRO_41 -4.48948 0.71439 1.76525 -0.18046 0.0519 0.12859 1.15966 -0.92188 -0 -0 0.05863 0.01511 0 0 0 0 0 0.01657 0.0125 0.18097 0 -0.83651 0 -2.4119 0.17586 0.9835 -3.57729
ALA_42 -3.56471 0.46999 1.13296 -0.02389 0 0 1.17437 -1.32577 -0 -0 -0.70777 -0.19901 0 0 0 0 0 0.00904 0 0 0 -0.17597 0 1.8394 -0.06857 0.36671 -1.07321
TRP_43 -11.7876 2.07529 1.36835 -1.22918 0.15318 0.95788 2.25814 -2.42201 -0 -0 -1.08457 -0.94163 0 0 -0.87398 0 0 -0.05921 1.23352 0 2.66225 -0.0483 0 1.6906 -0.65752 0.71324 -5.99151
THR_44 -4.77155 0.29891 3.02599 -0.22476 0.22017 0.10405 1.9935 -1.90652 -0.02562 -0.22086 -0.87123 -1.54379 0 0 -0.84166 0 0 0.00725 0.12726 0.62803 0 0.08637 2.51631 -1.0874 -0.22418 0.67725 -2.03247
ALA_45 -0.9079 0.05272 0.83444 -0.02698 0.0043 0 0.12843 -0.43356 -0 -0 0.27372 -0.42791 0 0 0 0 0 -0.03766 0 0 0 0.19425 0 1.8394 -0.15734 0.23085 1.56675
ASP_46 -4.56266 0.41102 6.8787 -0.13086 0.0212 0.40975 3.69 -2.86972 -0.01538 -0.07763 -4.87654 -1.56985 0 0 -1.37605 -0.86355 0 0.06469 0.03055 0 2.6565 0.28614 0 -2.3716 0.14377 0.30379 -3.81774
SER_47 -2.5178 0.2578 3.0659 -0.03094 0.00035 0.05365 1.24177 -1.27062 -0.01479 -0.14489 -0.93971 -1.01452 0 0 -0.53439 0 0 -0.03858 0.00265 0.22203 0 -0.32589 0.60713 -0.77834 -0.00823 0.31501 -1.85243
GLN_48 -2.62077 0.26347 3.64732 -0.30796 0.04717 0.2639 1.29023 -1.43182 -0 -0 -1.79036 -0.47501 0 0 0 -0.86355 0 -0.05823 0.05784 0 3.69988 -0.20534 0 -0.18838 -0.67763 0.23361 0.88436
SER_49 -2.87107 0.40639 3.65008 -0.02571 0 0.02089 1.24951 -1.52494 -0.041 -0.29849 -0.46786 0.12613 0 0 0 0 0 0.14057 0.02502 0.42359 0 0.08653 0.60213 -0.77834 -0.08352 0.7381 1.37801
PRO_50 -1.69515 0.44451 1.03032 -0.20473 0.00789 0.15095 0.22784 -0.52068 -0.00329 -0.06567 -0.1655 -0.02593 0 0 0 0 0 0.01631 0.00254 0.38494 0 -0.86223 0 -2.4119 0.05267 0.71762 -2.91949
VAL_51 -6.45434 1.53446 1.1603 -0.24703 0.18022 0.04598 1.29251 -1.60798 -0 -0 -1.02763 -0.20658 0 0 -0.79628 0 0 -0.03889 0.05303 0.73478 0 -0.53472 0 1.9342 -0.30661 0.61997 -3.66461
SER_52 -4.16936 0.44062 4.47899 -0.02379 0 0.0582 2.71395 -2.12504 -0 -0 -2.26685 -0.55332 0 0 -1.35082 0 0 -0.01618 0.08041 0.23946 0 -0.35983 0.63209 -0.77834 -0.30881 0.61648 -2.69213
ILE_53 -5.79254 0.51875 3.39539 -0.49501 0.33116 0.09695 1.59884 -1.99305 -0 -0 -1.04247 0.03417 0 0 0 0 0 -0.04995 0.00682 0.57801 0 -0.50267 0 0.73287 -0.1547 0.28596 -2.45146
GLU_54 -3.8249 0.11411 5.12928 -0.4615 0.31388 1.4679 1.65214 -2.27202 -0.0287 -0.15488 -1.34777 -3.0473 0 0 0 0 0 -0.01599 0.03106 0 4.01102 -0.27251 0 -2.7348 -0.26985 0.23162 -1.47923
GLN_55 -6.92258 0.63392 6.59372 -0.38822 0.10709 0.24065 3.24267 -3.19932 -0.03199 -0.22055 -2.76304 -0.4699 0 0 -1.78589 0 0 0.00758 0.11999 0 3.11974 0.15033 0 -0.18838 -0.22963 0.44666 -1.53713
ILE_56 -10.6524 1.65589 3.53426 -0.53294 0.55327 0.10807 3.23731 -3.11079 -0 -0 -2.2854 -0.00348 0 0 0 0 0 -0.06638 0.01588 0.53399 0 -0.44774 0 0.73287 0.08863 0.68216 -5.95684
GLU_57 -6.45985 0.35103 6.23615 -0.35428 0.0962 0.42027 3.02385 -3.06016 -0 -0 -3.28652 -0.6472 0 0 0 -0.78441 0 -0.00678 0.10938 0 3.48322 -0.21384 0 -2.7348 -0.25952 0.70389 -3.38337
ASP_58 -4.49441 0.21194 5.6255 -0.10444 0.00715 0.31471 2.4034 -2.61476 -0 -0 -2.3038 -0.39777 0 0 0 0 0 0.2513 0.03026 0 1.68462 0.15433 0 -2.3716 -0.40685 0.54506 -1.46534
ILE_59 -8.50096 1.15935 5.14 -0.51585 0.29798 0.10921 3.45322 -3.21108 -0 -0 -2.4005 -0.13317 0 0 0 0 0 0.10301 0.08967 0.64714 0 -0.41578 0 0.73287 -0.1618 0.86968 -2.73701
PHE_60 -10.8142 1.30914 3.24073 -0.54783 0.02896 0.18526 3.1198 -2.94252 -0 -0 -3.45254 -0.15554 0 0 0 0 0 0.07805 0.43515 0 2.78145 0.07826 0 1.0402 -0.11062 1.09991 -4.62633
ILE_61 -5.57478 0.46851 5.93414 -0.49123 0.28469 0.09881 2.73641 -2.84846 -0 -0 -1.97598 0.00297 0 0 0 0 0 0.03302 0.02969 0.5419 0 -0.42108 0 0.73287 -0.07583 0.66631 0.14196
ASP_62 -5.3922 0.26023 7.28884 -0.20097 0.00057 0.65806 3.64898 -3.19053 -0 -0 -4.82031 -0.1314 0 0 0 -1.17838 0 0.07983 0.02382 0 3.2634 0.19946 0 -2.3716 -0.12469 0.44465 -1.54223
LEU_63 -9.29135 1.0795 4.80872 -0.48198 0.19212 0.11142 3.30718 -3.30521 -0 -0 -2.97028 0.21893 0 0 0 0 0 -0.0273 0.01761 0.34719 0 -0.28073 0 0.18072 -0.28703 0.48758 -5.8929
THR_64 -7.34354 0.72229 6.97624 -0.19005 0.06538 0.06336 3.76263 -3.52844 -0 -0 -4.20774 0.03668 0 0 0 0 0 -0.00472 0.07484 0.07291 0 0.06277 2.3428 -1.0874 0.01992 0.52653 -1.63553
ASN_65 -3.54789 0.24577 4.3014 -0.17675 0.03206 0.26112 1.62949 -2.12617 -0 -0 -0.83176 -0.27176 0 0 0 0 0 0.00731 0.00634 0 1.4593 0.51461 0 -0.93687 0.31312 0.37664 1.25596
ARG_66 -5.71003 0.16421 6.54868 -0.5843 0.05129 0.321 2.79047 -2.73119 -0 -0 -4.30986 0.20209 0 0 0 -1.59688 0 -0.06041 0.14635 2.49561 0 -0.14559 0 -1.2888 -0.116 0.76487 -3.05851
LEU_67 -8.59727 0.88483 2.28718 -0.51865 0.22699 0.11794 1.95948 -2.2092 -0 -0 -1.26547 0.09712 0 0 0 0 0 -0.02964 0.50921 2.89975 0 -0.25328 0 0.18072 -0.39115 1.01768 -3.08375
GLY_68 -2.00871 0.1174 2.43954 -5e-05 0 0 1.11183 -1.25568 -0 -0 -0.78659 -0.39687 0 0 0 0 0 -0.11545 0 0 0 -1.2714 0 0.83697 -0.29486 0.50749 -1.11638
PHE_69 -6.63849 0.97712 2.20636 -0.51482 0.2698 0.23031 0.81791 -1.66554 -0 -0 -0.81453 0.06327 0 0 0 0 0 0.24949 0.01069 0 3.90984 -0.30945 0 1.0402 -0.15875 0.51182 0.18524
GLN_70 -3.57125 0.25211 3.83842 -0.63237 0.11057 0.63179 1.70157 -1.78801 -0 -0 -1.72493 -0.73284 0 0 0 0 0 0.04116 0.02682 0 2.15838 -0.03344 0 -0.18838 -0.1065 0.69284 0.67593
ARG_71 -5.58167 0.37216 5.27642 -0.93814 0.18897 0.70311 2.187 -2.41987 -0 -0 -1.66195 -0.12509 0 0 0 -0.78441 0 -0.04064 0.14856 3.70098 0 -0.18248 0 -1.2888 -0.36154 0.52081 -0.28658
ASP_72 -3.58779 0.30862 4.29396 -0.11831 0.02603 0.36983 1.4556 -1.86093 -0 -0 -1.69784 -0.32766 0 0 0 -1.05679 0 -0.04688 0.03556 0 1.89787 -0.00763 0 -2.3716 -0.48378 0.4417 -2.73005
SER_73 -3.10752 0.296 4.19648 -0.02354 0 0.02121 2.00937 -1.898 -0 -0 -1.14165 -0.11337 0 0 0 0 0 -0.01846 0.00018 0.46653 0 0.2032 0.60468 -0.77834 -0.14269 0.3728 0.94688
MET_74 -10.3678 1.96689 5.36911 -0.35103 0.08803 0.05976 3.64682 -2.92884 -0 -0 -2.54958 -0.14277 0 0 0 0 0 0.08917 0.0355 1.43178 0 -0.04581 0 0.60916 -0.0856 0.71111 -2.46411
ARG_75 -6.30526 0.65929 7.34925 -0.58514 0.06293 0.32442 3.9301 -3.26556 -0.00055 -0.01007 -4.12087 0.18166 0 0 0 -1.05679 0 -0.0795 0.08931 2.38407 0 -0.09565 0 -1.2888 -0.06846 0.89172 -1.00392
ASN_76 -3.00098 0.59912 4.07857 -0.18354 0.03619 0.27911 2.04434 -1.91159 -0 -0 -1.50915 -0.30814 0 0 -0.54779 0 0 0.01132 0.00057 0 1.46663 0.08654 0 -0.93687 0.05297 0.56247 0.81976
MET_77 -7.01337 0.68047 3.74323 -0.41222 0.10215 0.15847 2.3295 -2.03476 -0 -0 -2.09649 0.19584 0 0 0 0 0 0.01479 0.01 2.49672 0 0.02465 0 0.60916 -0.08569 0.50939 -0.76815
PHE_78 -9.40686 1.53542 3.12687 -0.55369 0.0171 0.23055 1.87422 -2.37724 -0.00046 -0.00182 -0.53099 0.08805 0 0 0 0 0 -0.0143 0.04223 0 2.64619 -0.18199 0 1.0402 0.12705 0.73693 -1.60253
ASP:CtermProteinFull_79 -3.04147 0.03537 4.52944 -0.12812 0.00454 0.44541 1.71299 -1.83621 -0.0144 -0.16033 -2.84932 -0.33945 0 0 -0.86178 0 0 0 0.00032 0 2.97021 0 0 -2.3716 0.16139 0.75488 -0.98814
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495821 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 46.641
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 68 cluster_threshold: 6.107896
REMARK    SCORE          fa_atr:        -401.806
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         239.018
REMARK    SCORE     hbond_sr_bb:         -31.364
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -130.670
REMARK    SCORE     hbond_bb_sc:         -14.974
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -8.777
REMARK    SCORE          fa_dun:          93.928
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.743
REMARK    SCORE           omega:           0.782
REMARK    SCORE     total_score:        -130.670
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          54.669
REMARK    SCORE         p_aa_pp:         -19.141
REMARK    SCORE             ref:           1.141
REMARK    SCORE          fa_rep:          50.022
REMARK    SCORE         fa_elec:         -85.307
REMARK    SCORE fa_intra_sol_xover4:          15.555
REMARK    SCORE     rama_prepro:          -4.378
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -15.339
REMARK    SCORE     hbond_lr_bb:          -5.442
ATOM      1  N   GLY A   1       1.877  -2.061  -0.669  1.00 10.740          N  
ATOM      2  CA  GLY A   1       2.198  -1.407   0.599  1.00 10.280          C  
ATOM      3  C   GLY A   1       2.457   0.068   0.359  1.00  9.510          C  
ATOM      4  O   GLY A   1       2.100   0.602  -0.693  1.00  9.550          O  
ATOM      5 1H   GLY A   1       2.734  -2.263  -1.178  1.00 12.890          H  
ATOM      6 2H   GLY A   1       1.368  -2.921  -0.502  1.00 12.890          H  
ATOM      7 3H   GLY A   1       1.304  -1.431  -1.217  1.00 12.890          H  
ATOM      8 1HA  GLY A   1       1.370  -1.529   1.295  1.00 12.340          H  
ATOM      9 2HA  GLY A   1       3.077  -1.871   1.044  1.00 12.340          H  
ATOM     10  N   GLN A   2       3.064   0.733   1.333  1.00  9.040          N  
ATOM     11  CA  GLN A   2       3.405   2.144   1.181  1.00  8.520          C  
ATOM     12  C   GLN A   2       4.762   2.244   0.503  1.00  7.750          C  
ATOM     13  O   GLN A   2       5.608   1.359   0.664  1.00  7.810          O  
ATOM     14  CB  GLN A   2       3.415   2.865   2.539  1.00 12.140          C  
ATOM     15  CG  GLN A   2       2.033   2.964   3.214  1.00 12.140          C  
ATOM     16  CD  GLN A   2       2.047   3.713   4.577  1.00 12.140          C  
ATOM     17  OE1 GLN A   2       2.639   3.235   5.576  1.00 12.140          O  
ATOM     18  NE2 GLN A   2       1.401   4.881   4.609  1.00 12.140          N  
ATOM     19  H   GLN A   2       3.318   0.235   2.179  1.00 10.850          H  
ATOM     20  HA  GLN A   2       2.669   2.623   0.536  1.00 10.220          H  
ATOM     21 1HB  GLN A   2       4.086   2.341   3.220  1.00 14.560          H  
ATOM     22 2HB  GLN A   2       3.808   3.875   2.409  1.00 14.560          H  
ATOM     23 1HG  GLN A   2       1.356   3.492   2.544  1.00 14.560          H  
ATOM     24 2HG  GLN A   2       1.663   1.953   3.387  1.00 14.560          H  
ATOM     25 1HE2 GLN A   2       1.369   5.420   5.455  1.00 14.560          H  
ATOM     26 2HE2 GLN A   2       0.941   5.227   3.786  1.00 14.560          H  
ATOM     27  N   TYR A   3       4.994   3.314  -0.252  1.00  7.300          N  
ATOM     28  CA  TYR A   3       6.314   3.471  -0.836  1.00  6.790          C  
ATOM     29  C   TYR A   3       7.375   3.551   0.235  1.00  6.190          C  
ATOM     30  O   TYR A   3       7.275   4.360   1.157  1.00  6.240          O  
ATOM     31  CB  TYR A   3       6.404   4.708  -1.720  1.00  9.710          C  
ATOM     32  CG  TYR A   3       7.815   4.936  -2.224  1.00  9.710          C  
ATOM     33  CD1 TYR A   3       8.359   4.120  -3.199  1.00  9.710          C  
ATOM     34  CD2 TYR A   3       8.570   5.968  -1.685  1.00  9.710          C  
ATOM     35  CE1 TYR A   3       9.652   4.334  -3.626  1.00  9.710          C  
ATOM     36  CE2 TYR A   3       9.852   6.181  -2.120  1.00  9.710          C  
ATOM     37  CZ  TYR A   3      10.398   5.368  -3.080  1.00  9.710          C  
ATOM     38  OH  TYR A   3      11.688   5.581  -3.512  1.00  9.710          O  
ATOM     39  H   TYR A   3       4.276   4.010  -0.397  1.00  8.760          H  
ATOM     40  HA  TYR A   3       6.525   2.591  -1.446  1.00  8.150          H  
ATOM     41 1HB  TYR A   3       5.742   4.599  -2.580  1.00 11.650          H  
ATOM     42 2HB  TYR A   3       6.087   5.588  -1.161  1.00 11.650          H  
ATOM     43  HD1 TYR A   3       7.772   3.307  -3.624  1.00 11.650          H  
ATOM     44  HD2 TYR A   3       8.143   6.609  -0.915  1.00 11.650          H  
ATOM     45  HE1 TYR A   3      10.087   3.690  -4.389  1.00 11.650          H  
ATOM     46  HE2 TYR A   3      10.440   6.991  -1.697  1.00 11.650          H  
ATOM     47  HH  TYR A   3      12.027   6.393  -3.129  1.00 11.650          H  
ATOM     48  N   THR A   4       8.414   2.740   0.084  1.00  6.020          N  
ATOM     49  CA  THR A   4       9.502   2.732   1.032  1.00  5.890          C  
ATOM     50  C   THR A   4      10.780   3.246   0.395  1.00  5.700          C  
ATOM     51  O   THR A   4      11.406   2.552  -0.403  1.00  5.890          O  
ATOM     52  CB  THR A   4       9.720   1.288   1.551  1.00  8.300          C  
ATOM     53  OG1 THR A   4       8.515   0.822   2.206  1.00  8.300          O  
ATOM     54  CG2 THR A   4      10.895   1.232   2.522  1.00  8.300          C  
ATOM     55  H   THR A   4       8.429   2.097  -0.693  1.00  7.220          H  
ATOM     56  HA  THR A   4       9.250   3.377   1.873  1.00  7.070          H  
ATOM     57  HB  THR A   4       9.933   0.633   0.709  1.00  9.960          H  
ATOM     58  HG1 THR A   4       7.781   0.789   1.556  1.00  9.960          H  
ATOM     59 1HG2 THR A   4      11.036   0.216   2.869  1.00  9.960          H  
ATOM     60 2HG2 THR A   4      11.793   1.557   2.020  1.00  9.960          H  
ATOM     61 3HG2 THR A   4      10.697   1.880   3.371  1.00  9.960          H  
ATOM     62  N   ALA A   5      11.177   4.464   0.765  1.00  5.750          N  
ATOM     63  CA  ALA A   5      12.404   5.055   0.225  1.00  6.050          C  
ATOM     64  C   ALA A   5      13.615   4.247   0.685  1.00  5.860          C  
ATOM     65  O   ALA A   5      14.583   4.046  -0.052  1.00  6.190          O  
ATOM     66  CB  ALA A   5      12.537   6.498   0.673  1.00  8.350          C  
ATOM     67  H   ALA A   5      10.584   4.983   1.400  1.00  6.900          H  
ATOM     68  HA  ALA A   5      12.361   5.010  -0.861  1.00  7.260          H  
ATOM     69 1HB  ALA A   5      13.449   6.922   0.252  1.00 10.020          H  
ATOM     70 2HB  ALA A   5      11.679   7.069   0.332  1.00 10.020          H  
ATOM     71 3HB  ALA A   5      12.589   6.537   1.760  1.00 10.020          H  
ATOM     72  N   SER A   6      13.537   3.810   1.937  1.00  5.740          N  
ATOM     73  CA  SER A   6      14.539   3.010   2.623  1.00  6.050          C  
ATOM     74  C   SER A   6      13.847   2.368   3.822  1.00  5.910          C  
ATOM     75  O   SER A   6      12.848   2.894   4.322  1.00  5.930          O  
ATOM     76  CB  SER A   6      15.721   3.866   3.045  1.00  8.350          C  
ATOM     77  OG  SER A   6      15.364   4.788   4.039  1.00  8.350          O  
ATOM     78  H   SER A   6      12.708   4.056   2.453  1.00  6.890          H  
ATOM     79  HA  SER A   6      14.889   2.223   1.953  1.00  7.260          H  
ATOM     80 1HB  SER A   6      16.521   3.225   3.411  1.00 10.020          H  
ATOM     81 2HB  SER A   6      16.105   4.399   2.175  1.00 10.020          H  
ATOM     82  HG  SER A   6      16.139   5.347   4.166  1.00 10.020          H  
ATOM     83  N   GLN A   7      14.388   1.280   4.364  1.00  6.200          N  
ATOM     84  CA  GLN A   7      13.736   0.667   5.530  1.00  6.540          C  
ATOM     85  C   GLN A   7      13.661   1.609   6.740  1.00  6.490          C  
ATOM     86  O   GLN A   7      12.690   1.590   7.486  1.00  6.820          O  
ATOM     87  CB  GLN A   7      14.425  -0.640   5.928  1.00  9.020          C  
ATOM     88  CG  GLN A   7      14.254  -1.839   4.953  1.00  9.020          C  
ATOM     89  CD  GLN A   7      12.820  -2.536   4.920  1.00  9.020          C  
ATOM     90  OE1 GLN A   7      12.291  -3.222   5.859  1.00  9.020          O  
ATOM     91  NE2 GLN A   7      12.187  -2.357   3.772  1.00  9.020          N  
ATOM     92  H   GLN A   7      15.218   0.871   3.958  1.00  7.440          H  
ATOM     93  HA  GLN A   7      12.708   0.428   5.250  1.00  7.850          H  
ATOM     94 1HB  GLN A   7      15.487  -0.467   6.086  1.00 10.820          H  
ATOM     95 2HB  GLN A   7      14.014  -0.936   6.846  1.00 10.820          H  
ATOM     96 1HG  GLN A   7      14.463  -1.486   3.946  1.00 10.820          H  
ATOM     97 2HG  GLN A   7      14.982  -2.602   5.231  1.00 10.820          H  
ATOM     98 1HE2 GLN A   7      11.281  -2.756   3.626  1.00 10.820          H  
ATOM     99 2HE2 GLN A   7      12.616  -1.834   3.034  1.00 10.820          H  
ATOM    100  N   MET A   8      14.636   2.501   6.928  1.00  6.420          N  
ATOM    101  CA  MET A   8      14.534   3.346   8.114  1.00  6.660          C  
ATOM    102  C   MET A   8      13.585   4.529   7.956  1.00  6.400          C  
ATOM    103  O   MET A   8      13.427   5.364   8.858  1.00  6.680          O  
ATOM    104  CB  MET A   8      15.868   3.776   8.681  1.00  9.230          C  
ATOM    105  CG  MET A   8      16.659   2.611   9.250  1.00  9.230          C  
ATOM    106  SD  MET A   8      18.176   3.109  10.068  1.00  9.230          S  
ATOM    107  CE  MET A   8      17.489   3.695  11.655  1.00  9.230          C  
ATOM    108  H   MET A   8      15.425   2.555   6.299  1.00  7.700          H  
ATOM    109  HA  MET A   8      14.110   2.722   8.877  1.00  7.990          H  
ATOM    110 1HB  MET A   8      16.463   4.244   7.898  1.00 11.070          H  
ATOM    111 2HB  MET A   8      15.708   4.515   9.459  1.00 11.070          H  
ATOM    112 1HG  MET A   8      16.038   2.075   9.971  1.00 11.070          H  
ATOM    113 2HG  MET A   8      16.908   1.920   8.447  1.00 11.070          H  
ATOM    114 1HE  MET A   8      18.301   4.035  12.302  1.00 11.070          H  
ATOM    115 2HE  MET A   8      16.802   4.521  11.492  1.00 11.070          H  
ATOM    116 3HE  MET A   8      16.956   2.879  12.147  1.00 11.070          H  
ATOM    117  N   SER A   9      12.905   4.593   6.814  1.00  6.210          N  
ATOM    118  CA  SER A   9      11.924   5.625   6.549  1.00  6.370          C  
ATOM    119  C   SER A   9      10.709   5.339   7.419  1.00  6.160          C  
ATOM    120  O   SER A   9       9.861   6.201   7.649  1.00  6.440          O  
ATOM    121  CB  SER A   9      11.513   5.625   5.093  1.00  8.850          C  
ATOM    122  OG  SER A   9      10.748   4.490   4.794  1.00  8.850          O  
ATOM    123  H   SER A   9      13.047   3.887   6.090  1.00  7.450          H  
ATOM    124  HA  SER A   9      12.338   6.596   6.817  1.00  7.640          H  
ATOM    125 1HB  SER A   9      10.937   6.523   4.876  1.00 10.620          H  
ATOM    126 2HB  SER A   9      12.404   5.642   4.462  1.00 10.620          H  
ATOM    127  HG  SER A   9      11.385   3.750   4.723  1.00 10.620          H  
ATOM    128  N   TYR A  10      10.679   4.135   7.993  1.00  6.060          N  
ATOM    129  CA  TYR A  10       9.612   3.628   8.817  1.00  6.270          C  
ATOM    130  C   TYR A  10       9.499   4.328  10.159  1.00  6.040          C  
ATOM    131  O   TYR A  10       8.528   4.112  10.879  1.00  6.290          O  
ATOM    132  CB  TYR A  10       9.830   2.129   8.981  1.00  8.690          C  
ATOM    133  CG  TYR A  10       9.627   1.315   7.655  1.00  8.690          C  
ATOM    134  CD1 TYR A  10      10.140   0.051   7.563  1.00  8.690          C  
ATOM    135  CD2 TYR A  10       8.933   1.837   6.544  1.00  8.690          C  
ATOM    136  CE1 TYR A  10       9.977  -0.689   6.412  1.00  8.690          C  
ATOM    137  CE2 TYR A  10       8.775   1.088   5.424  1.00  8.690          C  
ATOM    138  CZ  TYR A  10       9.287  -0.169   5.354  1.00  8.690          C  
ATOM    139  OH  TYR A  10       9.112  -0.917   4.215  1.00  8.690          O  
ATOM    140  H   TYR A  10      11.438   3.481   7.783  1.00  7.270          H  
ATOM    141  HA  TYR A  10       8.667   3.815   8.321  1.00  7.520          H  
ATOM    142 1HB  TYR A  10      10.851   1.958   9.314  1.00 10.430          H  
ATOM    143 2HB  TYR A  10       9.184   1.732   9.757  1.00 10.430          H  
ATOM    144  HD1 TYR A  10      10.663  -0.362   8.403  1.00 10.430          H  
ATOM    145  HD2 TYR A  10       8.510   2.824   6.536  1.00 10.430          H  
ATOM    146  HE1 TYR A  10      10.382  -1.689   6.345  1.00 10.430          H  
ATOM    147  HE2 TYR A  10       8.230   1.500   4.577  1.00 10.430          H  
ATOM    148  HH  TYR A  10       8.676  -0.371   3.529  1.00 10.430          H  
ATOM    149  N   GLY A  11      10.420   5.247  10.463  1.00  5.950          N  
ATOM    150  CA  GLY A  11      10.301   6.036  11.682  1.00  6.160          C  
ATOM    151  C   GLY A  11       9.231   7.135  11.516  1.00  5.910          C  
ATOM    152  O   GLY A  11       8.872   7.815  12.480  1.00  6.370          O  
ATOM    153  H   GLY A  11      11.231   5.378   9.847  1.00  7.140          H  
ATOM    154 1HA  GLY A  11      10.015   5.389  12.509  1.00  7.390          H  
ATOM    155 2HA  GLY A  11      11.268   6.484  11.926  1.00  7.390          H  
ATOM    156  N   GLU A  12       8.701   7.299  10.295  1.00  5.520          N  
ATOM    157  CA  GLU A  12       7.664   8.281  10.008  1.00  5.690          C  
ATOM    158  C   GLU A  12       6.452   8.059  10.936  1.00  5.890          C  
ATOM    159  O   GLU A  12       6.021   6.909  11.116  1.00  5.920          O  
ATOM    160  CB  GLU A  12       7.226   8.166   8.544  1.00  7.900          C  
ATOM    161  CG  GLU A  12       6.184   9.194   8.091  1.00  7.900          C  
ATOM    162  CD  GLU A  12       5.774   9.045   6.654  1.00  7.900          C  
ATOM    163  OE1 GLU A  12       6.099   8.053   6.051  1.00  7.900          O  
ATOM    164  OE2 GLU A  12       5.141   9.941   6.150  1.00  7.900          O  
ATOM    165  H   GLU A  12       9.054   6.729   9.518  1.00  6.620          H  
ATOM    166  HA  GLU A  12       8.099   9.260  10.141  1.00  6.830          H  
ATOM    167 1HB  GLU A  12       8.100   8.290   7.903  1.00  9.480          H  
ATOM    168 2HB  GLU A  12       6.849   7.177   8.358  1.00  9.480          H  
ATOM    169 1HG  GLU A  12       5.291   9.094   8.714  1.00  9.480          H  
ATOM    170 2HG  GLU A  12       6.590  10.189   8.238  1.00  9.480          H  
ATOM    171  N   PRO A  13       5.887   9.114  11.567  1.00  6.400          N  
ATOM    172  CA  PRO A  13       4.747   9.016  12.453  1.00  6.950          C  
ATOM    173  C   PRO A  13       3.610   8.271  11.793  1.00  7.020          C  
ATOM    174  O   PRO A  13       3.263   8.531  10.645  1.00  7.370          O  
ATOM    175  CB  PRO A  13       4.385  10.485  12.691  1.00 10.430          C  
ATOM    176  CG  PRO A  13       5.699  11.216  12.557  1.00 10.430          C  
ATOM    177  CD  PRO A  13       6.437  10.488  11.448  1.00 10.430          C  
ATOM    178  HA  PRO A  13       5.055   8.519  13.387  1.00  8.340          H  
ATOM    179 1HB  PRO A  13       3.638  10.812  11.949  1.00 12.510          H  
ATOM    180 2HB  PRO A  13       3.924  10.603  13.681  1.00 12.510          H  
ATOM    181 1HG  PRO A  13       5.518  12.277  12.323  1.00 12.510          H  
ATOM    182 2HG  PRO A  13       6.247  11.189  13.511  1.00 12.510          H  
ATOM    183 1HD  PRO A  13       6.219  10.928  10.468  1.00 12.510          H  
ATOM    184 2HD  PRO A  13       7.504  10.517  11.713  1.00 12.510          H  
ATOM    185  N   ASN A  14       3.028   7.364  12.557  1.00  7.030          N  
ATOM    186  CA  ASN A  14       1.924   6.499  12.163  1.00  7.420          C  
ATOM    187  C   ASN A  14       2.094   5.821  10.795  1.00  7.350          C  
ATOM    188  O   ASN A  14       1.112   5.627  10.071  1.00  7.670          O  
ATOM    189  CB  ASN A  14       0.635   7.291  12.201  1.00 10.230          C  
ATOM    190  CG  ASN A  14       0.318   7.783  13.587  1.00 10.230          C  
ATOM    191  OD1 ASN A  14       0.609   7.113  14.591  1.00 10.230          O  
ATOM    192  ND2 ASN A  14      -0.277   8.947  13.666  1.00 10.230          N  
ATOM    193  H   ASN A  14       3.386   7.245  13.494  1.00  8.440          H  
ATOM    194  HA  ASN A  14       1.855   5.696  12.898  1.00  8.900          H  
ATOM    195 1HB  ASN A  14       0.708   8.148  11.527  1.00 12.280          H  
ATOM    196 2HB  ASN A  14      -0.188   6.670  11.853  1.00 12.280          H  
ATOM    197 1HD2 ASN A  14      -0.521   9.329  14.559  1.00 12.280          H  
ATOM    198 2HD2 ASN A  14      -0.494   9.454  12.831  1.00 12.280          H  
ATOM    199  N   SER A  15       3.307   5.359  10.491  1.00  7.260          N  
ATOM    200  CA  SER A  15       3.574   4.608   9.271  1.00  7.520          C  
ATOM    201  C   SER A  15       3.379   3.113   9.448  1.00  7.320          C  
ATOM    202  O   SER A  15       3.631   2.564  10.530  1.00  7.640          O  
ATOM    203  CB  SER A  15       4.974   4.866   8.778  1.00 10.420          C  
ATOM    204  OG  SER A  15       5.302   3.992   7.720  1.00 10.420          O  
ATOM    205  H   SER A  15       4.115   5.586  11.080  1.00  8.710          H  
ATOM    206  HA  SER A  15       2.879   4.951   8.503  1.00  9.020          H  
ATOM    207 1HB  SER A  15       5.027   5.892   8.433  1.00 12.510          H  
ATOM    208 2HB  SER A  15       5.695   4.754   9.595  1.00 12.510          H  
ATOM    209  HG  SER A  15       6.119   4.347   7.339  1.00 12.510          H  
ATOM    210  N   SER A  16       3.003   2.428   8.357  1.00  7.030          N  
ATOM    211  CA  SER A  16       2.828   0.968   8.345  1.00  7.070          C  
ATOM    212  C   SER A  16       4.134   0.255   8.672  1.00  6.640          C  
ATOM    213  O   SER A  16       4.156  -0.899   9.125  1.00  6.700          O  
ATOM    214  CB  SER A  16       2.345   0.502   6.993  1.00  9.880          C  
ATOM    215  OG  SER A  16       3.336   0.716   6.030  1.00  9.880          O  
ATOM    216  H   SER A  16       2.829   2.933   7.479  1.00  8.440          H  
ATOM    217  HA  SER A  16       2.084   0.706   9.100  1.00  8.480          H  
ATOM    218 1HB  SER A  16       2.106  -0.553   7.042  1.00 11.860          H  
ATOM    219 2HB  SER A  16       1.436   1.033   6.716  1.00 11.860          H  
ATOM    220  HG  SER A  16       3.223   1.639   5.749  1.00 11.860          H  
ATOM    221  N   GLY A  17       5.233   0.991   8.563  1.00  6.500          N  
ATOM    222  CA  GLY A  17       6.577   0.538   8.832  1.00  6.350          C  
ATOM    223  C   GLY A  17       6.749  -0.139  10.198  1.00  5.930          C  
ATOM    224  O   GLY A  17       7.710  -0.877  10.431  1.00  6.070          O  
ATOM    225  H   GLY A  17       5.112   1.946   8.227  1.00  7.800          H  
ATOM    226 1HA  GLY A  17       6.921  -0.094   8.029  1.00  7.620          H  
ATOM    227 2HA  GLY A  17       7.187   1.429   8.822  1.00  7.620          H  
ATOM    228  N   THR A  18       5.886   0.219  11.153  1.00  5.800          N  
ATOM    229  CA  THR A  18       5.911  -0.340  12.493  1.00  5.710          C  
ATOM    230  C   THR A  18       4.528  -0.845  12.931  1.00  5.560          C  
ATOM    231  O   THR A  18       4.308  -1.058  14.126  1.00  5.790          O  
ATOM    232  CB  THR A  18       6.401   0.702  13.500  1.00  8.030          C  
ATOM    233  OG1 THR A  18       5.529   1.808  13.431  1.00  8.030          O  
ATOM    234  CG2 THR A  18       7.818   1.154  13.174  1.00  8.030          C  
ATOM    235  H   THR A  18       5.158   0.908  10.927  1.00  6.960          H  
ATOM    236  HA  THR A  18       6.593  -1.189  12.508  1.00  6.850          H  
ATOM    237  HB  THR A  18       6.380   0.281  14.508  1.00  9.640          H  
ATOM    238  HG1 THR A  18       4.741   1.618  13.955  1.00  9.640          H  
ATOM    239 1HG2 THR A  18       8.132   1.898  13.896  1.00  9.640          H  
ATOM    240 2HG2 THR A  18       8.489   0.297  13.213  1.00  9.640          H  
ATOM    241 3HG2 THR A  18       7.849   1.593  12.180  1.00  9.640          H  
ATOM    242  N   SER A  19       3.566  -0.949  11.993  1.00  5.620          N  
ATOM    243  CA  SER A  19       2.203  -1.374  12.367  1.00  5.940          C  
ATOM    244  C   SER A  19       1.433  -2.247  11.356  1.00  5.910          C  
ATOM    245  O   SER A  19       0.267  -2.572  11.606  1.00  6.500          O  
ATOM    246  CB  SER A  19       1.333  -0.174  12.685  1.00  8.190          C  
ATOM    247  OG  SER A  19       1.142   0.636  11.557  1.00  8.190          O  
ATOM    248  H   SER A  19       3.798  -0.775  11.020  1.00  6.740          H  
ATOM    249  HA  SER A  19       2.296  -1.966  13.282  1.00  7.130          H  
ATOM    250 1HB  SER A  19       0.370  -0.516  13.064  1.00  9.830          H  
ATOM    251 2HB  SER A  19       1.804   0.409  13.476  1.00  9.830          H  
ATOM    252  HG  SER A  19       0.569   1.352  11.843  1.00  9.830          H  
ATOM    253  N   THR A  20       2.028  -2.610  10.220  1.00  5.600          N  
ATOM    254  CA  THR A  20       1.329  -3.475   9.265  1.00  5.910          C  
ATOM    255  C   THR A  20       0.911  -4.814   9.900  1.00  5.660          C  
ATOM    256  O   THR A  20       1.727  -5.465  10.560  1.00  5.250          O  
ATOM    257  CB  THR A  20       2.175  -3.753   7.992  1.00  8.150          C  
ATOM    258  OG1 THR A  20       1.514  -4.779   7.199  1.00  8.150          O  
ATOM    259  CG2 THR A  20       3.524  -4.196   8.336  1.00  8.150          C  
ATOM    260  H   THR A  20       2.952  -2.248   9.992  1.00  6.720          H  
ATOM    261  HA  THR A  20       0.452  -2.917   8.955  1.00  7.090          H  
ATOM    262  HB  THR A  20       2.247  -2.848   7.398  1.00  9.780          H  
ATOM    263  HG1 THR A  20       1.985  -4.885   6.323  1.00  9.780          H  
ATOM    264 1HG2 THR A  20       4.080  -4.392   7.426  1.00  9.780          H  
ATOM    265 2HG2 THR A  20       4.043  -3.445   8.914  1.00  9.780          H  
ATOM    266 3HG2 THR A  20       3.424  -5.064   8.895  1.00  9.780          H  
ATOM    267  N   PRO A  21      -0.322  -5.311   9.628  1.00  6.260          N  
ATOM    268  CA  PRO A  21      -0.901  -6.540  10.161  1.00  6.510          C  
ATOM    269  C   PRO A  21      -0.108  -7.785   9.793  1.00  6.370          C  
ATOM    270  O   PRO A  21      -0.345  -8.855  10.352  1.00  6.660          O  
ATOM    271  CB  PRO A  21      -2.304  -6.565   9.531  1.00  9.770          C  
ATOM    272  CG  PRO A  21      -2.208  -5.698   8.310  1.00  9.770          C  
ATOM    273  CD  PRO A  21      -1.237  -4.603   8.694  1.00  9.770          C  
ATOM    274  HA  PRO A  21      -0.996  -6.446  11.244  1.00  7.810          H  
ATOM    275 1HB  PRO A  21      -2.577  -7.604   9.292  1.00 11.720          H  
ATOM    276 2HB  PRO A  21      -3.040  -6.202  10.265  1.00 11.720          H  
ATOM    277 1HG  PRO A  21      -1.862  -6.294   7.450  1.00 11.720          H  
ATOM    278 2HG  PRO A  21      -3.202  -5.306   8.045  1.00 11.720          H  
ATOM    279 1HD  PRO A  21      -0.749  -4.279   7.777  1.00 11.720          H  
ATOM    280 2HD  PRO A  21      -1.751  -3.780   9.215  1.00 11.720          H  
ATOM    281  N   ILE A  22       0.768  -7.679   8.794  1.00  6.290          N  
ATOM    282  CA  ILE A  22       1.569  -8.815   8.385  1.00  6.550          C  
ATOM    283  C   ILE A  22       3.051  -8.441   8.381  1.00  6.650          C  
ATOM    284  O   ILE A  22       3.825  -8.859   7.513  1.00  7.040          O  
ATOM    285  CB  ILE A  22       1.101  -9.303   7.008  1.00  9.070          C  
ATOM    286  CG1 ILE A  22       1.156  -8.124   6.004  1.00  9.070          C  
ATOM    287  CG2 ILE A  22      -0.317  -9.885   7.129  1.00  9.070          C  
ATOM    288  CD1 ILE A  22       0.956  -8.504   4.585  1.00  9.070          C  
ATOM    289  H   ILE A  22       0.927  -6.778   8.340  1.00  7.550          H  
ATOM    290  HA  ILE A  22       1.432  -9.623   9.102  1.00  7.860          H  
ATOM    291  HB  ILE A  22       1.777 -10.071   6.649  1.00 10.880          H  
ATOM    292 1HG1 ILE A  22       0.406  -7.383   6.275  1.00 10.880          H  
ATOM    293 2HG1 ILE A  22       2.137  -7.659   6.071  1.00 10.880          H  
ATOM    294 1HG2 ILE A  22      -0.657 -10.257   6.171  1.00 10.880          H  
ATOM    295 2HG2 ILE A  22      -0.302 -10.707   7.843  1.00 10.880          H  
ATOM    296 3HG2 ILE A  22      -1.006  -9.120   7.479  1.00 10.880          H  
ATOM    297 1HD1 ILE A  22       1.040  -7.622   3.961  1.00 10.880          H  
ATOM    298 2HD1 ILE A  22       1.709  -9.218   4.316  1.00 10.880          H  
ATOM    299 3HD1 ILE A  22      -0.020  -8.947   4.439  1.00 10.880          H  
ATOM    300  N   TYR A  23       3.463  -7.769   9.447  1.00  6.660          N  
ATOM    301  CA  TYR A  23       4.817  -7.277   9.678  1.00  7.170          C  
ATOM    302  C   TYR A  23       5.906  -8.296   9.382  1.00  7.220          C  
ATOM    303  O   TYR A  23       6.856  -8.000   8.651  1.00  7.500          O  
ATOM    304  CB  TYR A  23       4.877  -6.815  11.147  1.00  9.830          C  
ATOM    305  CG  TYR A  23       6.168  -6.244  11.592  1.00  9.830          C  
ATOM    306  CD1 TYR A  23       6.430  -4.934  11.323  1.00  9.830          C  
ATOM    307  CD2 TYR A  23       7.089  -7.010  12.269  1.00  9.830          C  
ATOM    308  CE1 TYR A  23       7.615  -4.387  11.689  1.00  9.830          C  
ATOM    309  CE2 TYR A  23       8.275  -6.450  12.639  1.00  9.830          C  
ATOM    310  CZ  TYR A  23       8.541  -5.140  12.322  1.00  9.830          C  
ATOM    311  OH  TYR A  23       9.719  -4.563  12.642  1.00  9.830          O  
ATOM    312  H   TYR A  23       2.742  -7.448  10.100  1.00  7.990          H  
ATOM    313  HA  TYR A  23       5.014  -6.444   9.017  1.00  8.600          H  
ATOM    314 1HB  TYR A  23       4.107  -6.059  11.316  1.00 11.800          H  
ATOM    315 2HB  TYR A  23       4.644  -7.658  11.798  1.00 11.800          H  
ATOM    316  HD1 TYR A  23       5.692  -4.328  10.801  1.00 11.800          H  
ATOM    317  HD2 TYR A  23       6.879  -8.060  12.504  1.00 11.800          H  
ATOM    318  HE1 TYR A  23       7.827  -3.340  11.462  1.00 11.800          H  
ATOM    319  HE2 TYR A  23       9.003  -7.048  13.170  1.00 11.800          H  
ATOM    320  HH  TYR A  23      10.148  -5.094  13.311  1.00 11.800          H  
ATOM    321  N   GLY A  24       5.742  -9.513   9.893  1.00  7.280          N  
ATOM    322  CA  GLY A  24       6.741 -10.570   9.752  1.00  7.630          C  
ATOM    323  C   GLY A  24       6.681 -11.402   8.457  1.00  7.710          C  
ATOM    324  O   GLY A  24       7.399 -12.397   8.334  1.00  7.890          O  
ATOM    325  H   GLY A  24       4.927  -9.699  10.466  1.00  8.740          H  
ATOM    326 1HA  GLY A  24       7.729 -10.119   9.841  1.00  9.160          H  
ATOM    327 2HA  GLY A  24       6.647 -11.240  10.606  1.00  9.160          H  
ATOM    328  N   ASN A  25       5.812 -11.045   7.508  1.00  7.910          N  
ATOM    329  CA  ASN A  25       5.713 -11.818   6.268  1.00  8.350          C  
ATOM    330  C   ASN A  25       6.706 -11.278   5.217  1.00  8.080          C  
ATOM    331  O   ASN A  25       7.395 -10.303   5.456  1.00  8.570          O  
ATOM    332  CB  ASN A  25       4.267 -11.784   5.778  1.00 11.510          C  
ATOM    333  CG  ASN A  25       3.856 -12.990   4.950  1.00 11.510          C  
ATOM    334  OD1 ASN A  25       4.685 -13.587   4.240  1.00 11.510          O  
ATOM    335  ND2 ASN A  25       2.601 -13.357   5.038  1.00 11.510          N  
ATOM    336  H   ASN A  25       5.220 -10.222   7.643  1.00  9.490          H  
ATOM    337  HA  ASN A  25       5.988 -12.855   6.472  1.00 10.020          H  
ATOM    338 1HB  ASN A  25       3.606 -11.721   6.639  1.00 13.820          H  
ATOM    339 2HB  ASN A  25       4.108 -10.882   5.189  1.00 13.820          H  
ATOM    340 1HD2 ASN A  25       2.266 -14.142   4.511  1.00 13.820          H  
ATOM    341 2HD2 ASN A  25       1.967 -12.843   5.613  1.00 13.820          H  
ATOM    342  N   TYR A  26       6.743 -11.885   4.032  1.00  7.600          N  
ATOM    343  CA  TYR A  26       7.629 -11.453   2.932  1.00  7.590          C  
ATOM    344  C   TYR A  26       6.867 -10.723   1.828  1.00  7.380          C  
ATOM    345  O   TYR A  26       7.379 -10.496   0.730  1.00  7.750          O  
ATOM    346  CB  TYR A  26       8.405 -12.651   2.385  1.00 10.630          C  
ATOM    347  CG  TYR A  26       9.498 -13.142   3.326  1.00 10.630          C  
ATOM    348  CD1 TYR A  26       9.215 -14.014   4.366  1.00 10.630          C  
ATOM    349  CD2 TYR A  26      10.812 -12.723   3.114  1.00 10.630          C  
ATOM    350  CE1 TYR A  26      10.235 -14.442   5.196  1.00 10.630          C  
ATOM    351  CE2 TYR A  26      11.826 -13.158   3.941  1.00 10.630          C  
ATOM    352  CZ  TYR A  26      11.542 -14.008   4.975  1.00 10.630          C  
ATOM    353  OH  TYR A  26      12.546 -14.432   5.804  1.00 10.630          O  
ATOM    354  H   TYR A  26       6.147 -12.697   3.893  1.00  9.120          H  
ATOM    355  HA  TYR A  26       8.350 -10.745   3.334  1.00  9.110          H  
ATOM    356 1HB  TYR A  26       7.714 -13.473   2.204  1.00 12.760          H  
ATOM    357 2HB  TYR A  26       8.864 -12.390   1.430  1.00 12.760          H  
ATOM    358  HD1 TYR A  26       8.195 -14.352   4.538  1.00 12.760          H  
ATOM    359  HD2 TYR A  26      11.040 -12.044   2.292  1.00 12.760          H  
ATOM    360  HE1 TYR A  26      10.015 -15.119   6.023  1.00 12.760          H  
ATOM    361  HE2 TYR A  26      12.849 -12.818   3.770  1.00 12.760          H  
ATOM    362  HH  TYR A  26      12.171 -15.030   6.465  1.00 12.760          H  
ATOM    363  N   ASP A  27       5.638 -10.388   2.152  1.00  7.110          N  
ATOM    364  CA  ASP A  27       4.657  -9.705   1.333  1.00  7.250          C  
ATOM    365  C   ASP A  27       5.013  -8.246   1.013  1.00  6.990          C  
ATOM    366  O   ASP A  27       5.824  -7.646   1.710  1.00  6.540          O  
ATOM    367  CB  ASP A  27       3.312  -9.788   2.032  1.00 10.090          C  
ATOM    368  CG  ASP A  27       2.669 -11.170   1.920  1.00 10.090          C  
ATOM    369  OD1 ASP A  27       3.087 -11.951   1.101  1.00 10.090          O  
ATOM    370  OD2 ASP A  27       1.765 -11.421   2.661  1.00 10.090          O  
ATOM    371  H   ASP A  27       5.353 -10.640   3.087  1.00  8.530          H  
ATOM    372  HA  ASP A  27       4.593 -10.283   0.420  1.00  8.700          H  
ATOM    373 1HB  ASP A  27       3.493  -9.593   3.084  1.00 12.110          H  
ATOM    374 2HB  ASP A  27       2.625  -9.030   1.685  1.00 12.110          H  
ATOM    375  N   PRO A  28       4.409  -7.634  -0.035  1.00  7.580          N  
ATOM    376  CA  PRO A  28       4.556  -6.235  -0.456  1.00  7.810          C  
ATOM    377  C   PRO A  28       4.265  -5.187   0.636  1.00  7.590          C  
ATOM    378  O   PRO A  28       4.544  -4.002   0.448  1.00  7.730          O  
ATOM    379  CB  PRO A  28       3.535  -6.118  -1.595  1.00 11.710          C  
ATOM    380  CG  PRO A  28       3.400  -7.516  -2.149  1.00 11.710          C  
ATOM    381  CD  PRO A  28       3.536  -8.430  -0.966  1.00 11.710          C  
ATOM    382  HA  PRO A  28       5.577  -6.098  -0.845  1.00  9.370          H  
ATOM    383 1HB  PRO A  28       2.586  -5.724  -1.204  1.00 14.060          H  
ATOM    384 2HB  PRO A  28       3.895  -5.401  -2.346  1.00 14.060          H  
ATOM    385 1HG  PRO A  28       2.429  -7.631  -2.661  1.00 14.060          H  
ATOM    386 2HG  PRO A  28       4.176  -7.698  -2.909  1.00 14.060          H  
ATOM    387 1HD  PRO A  28       2.550  -8.643  -0.538  1.00 14.060          H  
ATOM    388 2HD  PRO A  28       4.035  -9.329  -1.340  1.00 14.060          H  
ATOM    389  N   ASN A  29       3.628  -5.593   1.734  1.00  7.580          N  
ATOM    390  CA  ASN A  29       3.319  -4.685   2.825  1.00  7.770          C  
ATOM    391  C   ASN A  29       3.803  -5.313   4.130  1.00  7.020          C  
ATOM    392  O   ASN A  29       3.038  -5.482   5.081  1.00  7.310          O  
ATOM    393  CB  ASN A  29       1.830  -4.398   2.886  1.00 10.800          C  
ATOM    394  CG  ASN A  29       1.488  -3.219   3.761  1.00 10.800          C  
ATOM    395  OD1 ASN A  29       2.266  -2.262   3.856  1.00 10.800          O  
ATOM    396  ND2 ASN A  29       0.338  -3.263   4.380  1.00 10.800          N  
ATOM    397  H   ASN A  29       3.403  -6.566   1.843  1.00  9.100          H  
ATOM    398  HA  ASN A  29       3.872  -3.755   2.689  1.00  9.320          H  
ATOM    399 1HB  ASN A  29       1.454  -4.220   1.883  1.00 12.960          H  
ATOM    400 2HB  ASN A  29       1.311  -5.274   3.272  1.00 12.960          H  
ATOM    401 1HD2 ASN A  29       0.053  -2.506   4.969  1.00 12.960          H  
ATOM    402 2HD2 ASN A  29      -0.260  -4.058   4.266  1.00 12.960          H  
ATOM    403  N   ALA A  30       5.103  -5.604   4.184  1.00  6.350          N  
ATOM    404  CA  ALA A  30       5.745  -6.288   5.310  1.00  5.930          C  
ATOM    405  C   ALA A  30       7.129  -5.667   5.488  1.00  5.870          C  
ATOM    406  O   ALA A  30       7.596  -4.953   4.600  1.00  6.010          O  
ATOM    407  CB  ALA A  30       5.802  -7.779   5.077  1.00  8.470          C  
ATOM    408  H   ALA A  30       5.683  -5.380   3.380  1.00  7.620          H  
ATOM    409  HA  ALA A  30       5.169  -6.108   6.213  1.00  7.120          H  
ATOM    410 1HB  ALA A  30       6.273  -8.237   5.944  1.00 10.160          H  
ATOM    411 2HB  ALA A  30       4.790  -8.165   4.969  1.00 10.160          H  
ATOM    412 3HB  ALA A  30       6.379  -8.001   4.182  1.00 10.160          H  
ATOM    413  N   ILE A  31       7.744  -5.854   6.662  1.00  6.060          N  
ATOM    414  CA  ILE A  31       8.986  -5.142   6.986  1.00  6.400          C  
ATOM    415  C   ILE A  31      10.248  -6.007   6.941  1.00  6.420          C  
ATOM    416  O   ILE A  31      10.453  -6.860   7.801  1.00  6.780          O  
ATOM    417  CB  ILE A  31       8.760  -4.546   8.377  1.00  8.820          C  
ATOM    418  CG1 ILE A  31       7.367  -3.741   8.338  1.00  8.820          C  
ATOM    419  CG2 ILE A  31       9.961  -3.705   8.876  1.00  8.820          C  
ATOM    420  CD1 ILE A  31       7.200  -2.677   7.332  1.00  8.820          C  
ATOM    421  H   ILE A  31       7.358  -6.526   7.335  1.00  7.270          H  
ATOM    422  HA  ILE A  31       9.124  -4.337   6.269  1.00  7.680          H  
ATOM    423  HB  ILE A  31       8.611  -5.369   9.077  1.00 10.590          H  
ATOM    424 1HG1 ILE A  31       6.563  -4.457   8.214  1.00 10.590          H  
ATOM    425 2HG1 ILE A  31       7.240  -3.240   9.268  1.00 10.590          H  
ATOM    426 1HG2 ILE A  31       9.752  -3.325   9.872  1.00 10.590          H  
ATOM    427 2HG2 ILE A  31      10.848  -4.330   8.917  1.00 10.590          H  
ATOM    428 3HG2 ILE A  31      10.141  -2.883   8.218  1.00 10.590          H  
ATOM    429 1HD1 ILE A  31       6.216  -2.224   7.461  1.00 10.590          H  
ATOM    430 2HD1 ILE A  31       7.950  -1.960   7.502  1.00 10.590          H  
ATOM    431 3HD1 ILE A  31       7.277  -3.046   6.328  1.00 10.590          H  
ATOM    432  N   ALA A  32      11.141  -5.734   5.969  1.00  6.430          N  
ATOM    433  CA  ALA A  32      12.311  -6.595   5.713  1.00  6.760          C  
ATOM    434  C   ALA A  32      13.228  -6.697   6.907  1.00  6.830          C  
ATOM    435  O   ALA A  32      13.749  -7.760   7.229  1.00  6.970          O  
ATOM    436  CB  ALA A  32      13.108  -6.122   4.518  1.00  9.330          C  
ATOM    437  H   ALA A  32      11.001  -4.904   5.394  1.00  7.720          H  
ATOM    438  HA  ALA A  32      11.945  -7.580   5.480  1.00  8.110          H  
ATOM    439 1HB  ALA A  32      13.931  -6.815   4.336  1.00 11.200          H  
ATOM    440 2HB  ALA A  32      12.464  -6.090   3.642  1.00 11.200          H  
ATOM    441 3HB  ALA A  32      13.512  -5.151   4.704  1.00 11.200          H  
ATOM    442  N   MET A  33      13.357  -5.605   7.630  1.00  7.090          N  
ATOM    443  CA  MET A  33      14.272  -5.563   8.770  1.00  7.510          C  
ATOM    444  C   MET A  33      13.984  -6.622   9.849  1.00  7.720          C  
ATOM    445  O   MET A  33      14.842  -6.900  10.699  1.00  8.280          O  
ATOM    446  CB  MET A  33      14.189  -4.209   9.428  1.00 10.350          C  
ATOM    447  CG  MET A  33      14.705  -3.084   8.623  1.00 10.350          C  
ATOM    448  SD  MET A  33      14.798  -1.526   9.551  1.00 10.350          S  
ATOM    449  CE  MET A  33      13.090  -1.095   9.700  1.00 10.350          C  
ATOM    450  H   MET A  33      12.889  -4.759   7.278  1.00  8.510          H  
ATOM    451  HA  MET A  33      15.283  -5.734   8.402  1.00  9.010          H  
ATOM    452 1HB  MET A  33      13.166  -4.013   9.695  1.00 12.420          H  
ATOM    453 2HB  MET A  33      14.768  -4.243  10.325  1.00 12.420          H  
ATOM    454 1HG  MET A  33      15.680  -3.327   8.233  1.00 12.420          H  
ATOM    455 2HG  MET A  33      14.036  -2.955   7.799  1.00 12.420          H  
ATOM    456 1HE  MET A  33      13.000  -0.176  10.229  1.00 12.420          H  
ATOM    457 2HE  MET A  33      12.676  -0.988   8.715  1.00 12.420          H  
ATOM    458 3HE  MET A  33      12.547  -1.865  10.242  1.00 12.420          H  
ATOM    459  N   ALA A  34      12.758  -7.162   9.867  1.00  7.550          N  
ATOM    460  CA  ALA A  34      12.349  -8.128  10.869  1.00  8.050          C  
ATOM    461  C   ALA A  34      11.994  -9.481  10.273  1.00  8.210          C  
ATOM    462  O   ALA A  34      11.221 -10.235  10.872  1.00  8.650          O  
ATOM    463  CB  ALA A  34      11.156  -7.597  11.608  1.00 11.070          C  
ATOM    464  H   ALA A  34      12.092  -6.943   9.114  1.00  9.060          H  
ATOM    465  HA  ALA A  34      13.176  -8.274  11.562  1.00  9.660          H  
ATOM    466 1HB  ALA A  34      10.855  -8.299  12.375  1.00 13.280          H  
ATOM    467 2HB  ALA A  34      11.403  -6.650  12.060  1.00 13.280          H  
ATOM    468 3HB  ALA A  34      10.342  -7.461  10.888  1.00 13.280          H  
ATOM    469  N   LEU A  35      12.529  -9.803   9.106  1.00  8.160          N  
ATOM    470  CA  LEU A  35      12.206 -11.095   8.528  1.00  8.600          C  
ATOM    471  C   LEU A  35      13.355 -12.074   8.764  1.00  8.890          C  
ATOM    472  O   LEU A  35      14.515 -11.660   8.797  1.00  8.760          O  
ATOM    473  CB  LEU A  35      11.895 -10.940   7.043  1.00 11.860          C  
ATOM    474  CG  LEU A  35      10.804  -9.922   6.732  1.00 11.860          C  
ATOM    475  CD1 LEU A  35      10.530  -9.876   5.255  1.00 11.860          C  
ATOM    476  CD2 LEU A  35       9.568 -10.211   7.452  1.00 11.860          C  
ATOM    477  H   LEU A  35      13.137  -9.133   8.619  1.00  9.790          H  
ATOM    478  HA  LEU A  35      11.329 -11.462   9.023  1.00 10.320          H  
ATOM    479 1HB  LEU A  35      12.795 -10.622   6.529  1.00 14.240          H  
ATOM    480 2HB  LEU A  35      11.584 -11.876   6.647  1.00 14.240          H  
ATOM    481  HG  LEU A  35      11.160  -8.976   7.033  1.00 14.240          H  
ATOM    482 1HD1 LEU A  35       9.773  -9.114   5.054  1.00 14.240          H  
ATOM    483 2HD1 LEU A  35      11.423  -9.652   4.701  1.00 14.240          H  
ATOM    484 3HD1 LEU A  35      10.155 -10.829   4.959  1.00 14.240          H  
ATOM    485 1HD2 LEU A  35       8.833  -9.440   7.212  1.00 14.240          H  
ATOM    486 2HD2 LEU A  35       9.204 -11.182   7.137  1.00 14.240          H  
ATOM    487 3HD2 LEU A  35       9.715 -10.200   8.512  1.00 14.240          H  
ATOM    488  N   PRO A  36      13.076 -13.388   8.913  1.00  9.500          N  
ATOM    489  CA  PRO A  36      14.054 -14.444   9.141  1.00 10.020          C  
ATOM    490  C   PRO A  36      15.279 -14.432   8.229  1.00  9.820          C  
ATOM    491  O   PRO A  36      16.361 -14.792   8.697  1.00  9.990          O  
ATOM    492  CB  PRO A  36      13.214 -15.707   8.918  1.00 15.030          C  
ATOM    493  CG  PRO A  36      11.829 -15.312   9.367  1.00 15.030          C  
ATOM    494  CD  PRO A  36      11.662 -13.867   8.955  1.00 15.030          C  
ATOM    495  HA  PRO A  36      14.362 -14.401  10.192  1.00 12.020          H  
ATOM    496 1HB  PRO A  36      13.283 -16.040   7.879  1.00 18.040          H  
ATOM    497 2HB  PRO A  36      13.624 -16.520   9.545  1.00 18.040          H  
ATOM    498 1HG  PRO A  36      11.073 -15.979   8.921  1.00 18.040          H  
ATOM    499 2HG  PRO A  36      11.761 -15.443  10.462  1.00 18.040          H  
ATOM    500 1HD  PRO A  36      11.152 -13.763   7.995  1.00 18.040          H  
ATOM    501 2HD  PRO A  36      11.106 -13.396   9.783  1.00 18.040          H  
ATOM    502  N   ASN A  37      15.166 -14.010   6.958  1.00  9.720          N  
ATOM    503  CA  ASN A  37      16.379 -14.021   6.150  1.00  9.800          C  
ATOM    504  C   ASN A  37      16.669 -12.711   5.423  1.00  9.150          C  
ATOM    505  O   ASN A  37      17.182 -12.737   4.302  1.00  9.380          O  
ATOM    506  CB  ASN A  37      16.292 -15.133   5.119  1.00 13.690          C  
ATOM    507  CG  ASN A  37      16.252 -16.508   5.712  1.00 13.690          C  
ATOM    508  OD1 ASN A  37      17.259 -17.034   6.194  1.00 13.690          O  
ATOM    509  ND2 ASN A  37      15.093 -17.114   5.673  1.00 13.690          N  
ATOM    510  H   ASN A  37      14.277 -13.740   6.543  1.00 11.660          H  
ATOM    511  HA  ASN A  37      17.234 -14.213   6.798  1.00 11.760          H  
ATOM    512 1HB  ASN A  37      15.394 -14.989   4.515  1.00 16.430          H  
ATOM    513 2HB  ASN A  37      17.148 -15.077   4.448  1.00 16.430          H  
ATOM    514 1HD2 ASN A  37      14.999 -18.038   6.041  1.00 16.430          H  
ATOM    515 2HD2 ASN A  37      14.305 -16.653   5.266  1.00 16.430          H  
ATOM    516  N   GLU A  38      16.471 -11.579   6.099  1.00  8.570          N  
ATOM    517  CA  GLU A  38      16.822 -10.268   5.534  1.00  8.170          C  
ATOM    518  C   GLU A  38      17.762  -9.495   6.484  1.00  7.650          C  
ATOM    519  O   GLU A  38      17.281  -8.691   7.275  1.00  7.460          O  
ATOM    520  CB  GLU A  38      15.554  -9.452   5.315  1.00 11.600          C  
ATOM    521  CG  GLU A  38      14.574  -9.947   4.244  1.00 11.600          C  
ATOM    522  CD  GLU A  38      15.032  -9.736   2.831  1.00 11.600          C  
ATOM    523  OE1 GLU A  38      15.960  -8.990   2.631  1.00 11.600          O  
ATOM    524  OE2 GLU A  38      14.438 -10.306   1.943  1.00 11.600          O  
ATOM    525  H   GLU A  38      15.991 -11.619   7.011  1.00 10.280          H  
ATOM    526  HA  GLU A  38      17.298 -10.407   4.567  1.00  9.800          H  
ATOM    527 1HB  GLU A  38      15.007  -9.476   6.241  1.00 13.920          H  
ATOM    528 2HB  GLU A  38      15.809  -8.413   5.109  1.00 13.920          H  
ATOM    529 1HG  GLU A  38      14.384 -11.005   4.401  1.00 13.920          H  
ATOM    530 2HG  GLU A  38      13.646  -9.417   4.390  1.00 13.920          H  
ATOM    531  N   PRO A  39      19.095  -9.656   6.406  1.00  7.690          N  
ATOM    532  CA  PRO A  39      20.068  -9.110   7.354  1.00  7.530          C  
ATOM    533  C   PRO A  39      19.959  -7.603   7.564  1.00  7.080          C  
ATOM    534  O   PRO A  39      19.797  -6.840   6.611  1.00  7.460          O  
ATOM    535  CB  PRO A  39      21.397  -9.467   6.678  1.00 11.290          C  
ATOM    536  CG  PRO A  39      21.083 -10.704   5.866  1.00 11.290          C  
ATOM    537  CD  PRO A  39      19.684 -10.471   5.340  1.00 11.290          C  
ATOM    538  HA  PRO A  39      19.982  -9.625   8.313  1.00  9.040          H  
ATOM    539 1HB  PRO A  39      21.745  -8.624   6.064  1.00 13.550          H  
ATOM    540 2HB  PRO A  39      22.166  -9.647   7.444  1.00 13.550          H  
ATOM    541 1HG  PRO A  39      21.821 -10.832   5.060  1.00 13.550          H  
ATOM    542 2HG  PRO A  39      21.149 -11.600   6.502  1.00 13.550          H  
ATOM    543 1HD  PRO A  39      19.695  -9.915   4.388  1.00 13.550          H  
ATOM    544 2HD  PRO A  39      19.189 -11.439   5.250  1.00 13.550          H  
ATOM    545  N   TYR A  40      20.084  -7.195   8.825  1.00  6.540          N  
ATOM    546  CA  TYR A  40      20.022  -5.809   9.261  1.00  6.340          C  
ATOM    547  C   TYR A  40      20.825  -5.708  10.585  1.00  6.110          C  
ATOM    548  O   TYR A  40      20.723  -6.635  11.387  1.00  5.970          O  
ATOM    549  CB  TYR A  40      18.547  -5.384   9.419  1.00  8.960          C  
ATOM    550  CG  TYR A  40      18.382  -3.951   9.782  1.00  8.960          C  
ATOM    551  CD1 TYR A  40      18.399  -2.960   8.814  1.00  8.960          C  
ATOM    552  CD2 TYR A  40      18.260  -3.624  11.081  1.00  8.960          C  
ATOM    553  CE1 TYR A  40      18.299  -1.637   9.200  1.00  8.960          C  
ATOM    554  CE2 TYR A  40      18.168  -2.314  11.472  1.00  8.960          C  
ATOM    555  CZ  TYR A  40      18.187  -1.330  10.549  1.00  8.960          C  
ATOM    556  OH  TYR A  40      18.101  -0.034  10.955  1.00  8.960          O  
ATOM    557  H   TYR A  40      20.219  -7.905   9.537  1.00  7.850          H  
ATOM    558  HA  TYR A  40      20.473  -5.195   8.489  1.00  7.610          H  
ATOM    559 1HB  TYR A  40      18.011  -5.567   8.480  1.00 10.750          H  
ATOM    560 2HB  TYR A  40      18.068  -5.993  10.187  1.00 10.750          H  
ATOM    561  HD1 TYR A  40      18.502  -3.222   7.761  1.00 10.750          H  
ATOM    562  HD2 TYR A  40      18.253  -4.415  11.798  1.00 10.750          H  
ATOM    563  HE1 TYR A  40      18.315  -0.843   8.453  1.00 10.750          H  
ATOM    564  HE2 TYR A  40      18.079  -2.056  12.520  1.00 10.750          H  
ATOM    565  HH  TYR A  40      18.096   0.541  10.185  1.00 10.750          H  
ATOM    566  N   PRO A  41      21.603  -4.626  10.872  1.00  6.420          N  
ATOM    567  CA  PRO A  41      22.397  -4.426  12.098  1.00  6.570          C  
ATOM    568  C   PRO A  41      21.700  -4.726  13.432  1.00  6.180          C  
ATOM    569  O   PRO A  41      22.347  -5.198  14.361  1.00  6.330          O  
ATOM    570  CB  PRO A  41      22.769  -2.947  11.987  1.00  9.860          C  
ATOM    571  CG  PRO A  41      22.872  -2.701  10.499  1.00  9.860          C  
ATOM    572  CD  PRO A  41      21.776  -3.522   9.883  1.00  9.860          C  
ATOM    573  HA  PRO A  41      23.307  -5.040  12.017  1.00  7.880          H  
ATOM    574 1HB  PRO A  41      21.997  -2.327  12.472  1.00 11.830          H  
ATOM    575 2HB  PRO A  41      23.713  -2.760  12.521  1.00 11.830          H  
ATOM    576 1HG  PRO A  41      22.759  -1.625  10.287  1.00 11.830          H  
ATOM    577 2HG  PRO A  41      23.873  -2.989  10.141  1.00 11.830          H  
ATOM    578 1HD  PRO A  41      20.907  -2.904   9.806  1.00 11.830          H  
ATOM    579 2HD  PRO A  41      22.128  -3.889   8.909  1.00 11.830          H  
ATOM    580  N   ALA A  42      20.401  -4.466  13.543  1.00  6.030          N  
ATOM    581  CA  ALA A  42      19.627  -4.772  14.754  1.00  5.960          C  
ATOM    582  C   ALA A  42      19.735  -6.245  15.170  1.00  5.590          C  
ATOM    583  O   ALA A  42      19.470  -6.589  16.322  1.00  5.790          O  
ATOM    584  CB  ALA A  42      18.160  -4.426  14.587  1.00  8.370          C  
ATOM    585  H   ALA A  42      19.912  -4.024  12.778  1.00  7.240          H  
ATOM    586  HA  ALA A  42      20.037  -4.173  15.561  1.00  7.150          H  
ATOM    587 1HB  ALA A  42      17.623  -4.628  15.520  1.00 10.050          H  
ATOM    588 2HB  ALA A  42      18.066  -3.385  14.345  1.00 10.050          H  
ATOM    589 3HB  ALA A  42      17.734  -5.026  13.799  1.00 10.050          H  
ATOM    590  N   TRP A  43      19.993  -7.137  14.220  1.00  5.400          N  
ATOM    591  CA  TRP A  43      19.986  -8.553  14.516  1.00  5.440          C  
ATOM    592  C   TRP A  43      20.854  -8.996  15.672  1.00  5.640          C  
ATOM    593  O   TRP A  43      22.048  -8.706  15.759  1.00  6.070          O  
ATOM    594  CB  TRP A  43      20.359  -9.361  13.285  1.00  7.600          C  
ATOM    595  CG  TRP A  43      19.279  -9.399  12.257  1.00  7.600          C  
ATOM    596  CD1 TRP A  43      18.178  -8.581  12.151  1.00  7.600          C  
ATOM    597  CD2 TRP A  43      19.175 -10.350  11.194  1.00  7.600          C  
ATOM    598  NE1 TRP A  43      17.402  -8.968  11.118  1.00  7.600          N  
ATOM    599  CE2 TRP A  43      17.989 -10.074  10.519  1.00  7.600          C  
ATOM    600  CE3 TRP A  43      19.983 -11.424  10.770  1.00  7.600          C  
ATOM    601  CZ2 TRP A  43      17.578 -10.830   9.461  1.00  7.600          C  
ATOM    602  CZ3 TRP A  43      19.569 -12.179   9.685  1.00  7.600          C  
ATOM    603  CH2 TRP A  43      18.396 -11.896   9.055  1.00  7.600          C  
ATOM    604  H   TRP A  43      20.246  -6.825  13.279  1.00  6.480          H  
ATOM    605  HA  TRP A  43      18.978  -8.819  14.753  1.00  6.530          H  
ATOM    606 1HB  TRP A  43      21.246  -8.924  12.826  1.00  9.120          H  
ATOM    607 2HB  TRP A  43      20.608 -10.384  13.576  1.00  9.120          H  
ATOM    608  HD1 TRP A  43      17.941  -7.747  12.799  1.00  9.120          H  
ATOM    609  HE1 TRP A  43      16.507  -8.482  10.854  1.00  9.120          H  
ATOM    610  HE3 TRP A  43      20.915 -11.659  11.286  1.00  9.120          H  
ATOM    611  HZ2 TRP A  43      16.650 -10.611   8.943  1.00  9.120          H  
ATOM    612  HZ3 TRP A  43      20.195 -13.013   9.359  1.00  9.120          H  
ATOM    613  HH2 TRP A  43      18.093 -12.508   8.217  1.00  9.120          H  
ATOM    614  N   THR A  44      20.229  -9.805  16.528  1.00  5.700          N  
ATOM    615  CA  THR A  44      20.848 -10.384  17.702  1.00  6.210          C  
ATOM    616  C   THR A  44      21.475 -11.725  17.346  1.00  6.200          C  
ATOM    617  O   THR A  44      22.240 -12.305  18.118  1.00  6.380          O  
ATOM    618  CB  THR A  44      19.790 -10.564  18.806  1.00  8.490          C  
ATOM    619  OG1 THR A  44      18.775 -11.476  18.352  1.00  8.490          O  
ATOM    620  CG2 THR A  44      19.127  -9.211  19.115  1.00  8.490          C  
ATOM    621  H   THR A  44      19.246  -9.995  16.392  1.00  6.840          H  
ATOM    622  HA  THR A  44      21.633  -9.715  18.055  1.00  7.450          H  
ATOM    623  HB  THR A  44      20.261 -10.962  19.706  1.00 10.190          H  
ATOM    624  HG1 THR A  44      18.216 -11.718  19.105  1.00 10.190          H  
ATOM    625 1HG2 THR A  44      18.373  -9.341  19.891  1.00 10.190          H  
ATOM    626 2HG2 THR A  44      19.885  -8.508  19.460  1.00 10.190          H  
ATOM    627 3HG2 THR A  44      18.653  -8.810  18.223  1.00 10.190          H  
ATOM    628  N   ALA A  45      21.122 -12.212  16.161  1.00  6.350          N  
ATOM    629  CA  ALA A  45      21.605 -13.467  15.625  1.00  6.640          C  
ATOM    630  C   ALA A  45      22.873 -13.221  14.828  1.00  6.330          C  
ATOM    631  O   ALA A  45      22.968 -12.224  14.113  1.00  6.550          O  
ATOM    632  CB  ALA A  45      20.552 -14.094  14.729  1.00  9.180          C  
ATOM    633  H   ALA A  45      20.493 -11.649  15.616  1.00  7.620          H  
ATOM    634  HA  ALA A  45      21.842 -14.137  16.452  1.00  7.970          H  
ATOM    635 1HB  ALA A  45      20.926 -15.039  14.329  1.00 11.020          H  
ATOM    636 2HB  ALA A  45      19.646 -14.277  15.292  1.00 11.020          H  
ATOM    637 3HB  ALA A  45      20.340 -13.411  13.912  1.00 11.020          H  
ATOM    638  N   ASP A  46      23.804 -14.165  14.872  1.00  6.110          N  
ATOM    639  CA  ASP A  46      25.020 -14.101  14.086  1.00  6.060          C  
ATOM    640  C   ASP A  46      25.225 -15.365  13.251  1.00  5.550          C  
ATOM    641  O   ASP A  46      26.293 -15.584  12.668  1.00  5.720          O  
ATOM    642  CB  ASP A  46      26.159 -13.863  15.055  1.00  8.500          C  
ATOM    643  CG  ASP A  46      26.168 -14.947  16.105  1.00  8.500          C  
ATOM    644  OD1 ASP A  46      25.277 -15.798  16.055  1.00  8.500          O  
ATOM    645  OD2 ASP A  46      27.015 -14.925  16.961  1.00  8.500          O  
ATOM    646  H   ASP A  46      23.736 -14.962  15.513  1.00  7.330          H  
ATOM    647  HA  ASP A  46      24.952 -13.252  13.407  1.00  7.270          H  
ATOM    648 1HB  ASP A  46      27.111 -13.863  14.522  1.00 10.200          H  
ATOM    649 2HB  ASP A  46      26.039 -12.890  15.536  1.00 10.200          H  
ATOM    650  N   SER A  47      24.179 -16.178  13.187  1.00  5.290          N  
ATOM    651  CA  SER A  47      24.165 -17.412  12.427  1.00  5.190          C  
ATOM    652  C   SER A  47      23.890 -17.148  10.958  1.00  4.620          C  
ATOM    653  O   SER A  47      23.457 -16.060  10.575  1.00  4.960          O  
ATOM    654  CB  SER A  47      23.107 -18.360  12.958  1.00  7.310          C  
ATOM    655  OG  SER A  47      21.820 -17.838  12.740  1.00  7.310          O  
ATOM    656  H   SER A  47      23.348 -15.914  13.692  1.00  6.350          H  
ATOM    657  HA  SER A  47      25.145 -17.884  12.517  1.00  6.230          H  
ATOM    658 1HB  SER A  47      23.199 -19.320  12.456  1.00  8.770          H  
ATOM    659 2HB  SER A  47      23.261 -18.530  14.022  1.00  8.770          H  
ATOM    660  HG  SER A  47      21.221 -18.608  12.646  1.00  8.770          H  
ATOM    661  N   GLN A  48      24.112 -18.169  10.125  1.00  4.210          N  
ATOM    662  CA  GLN A  48      23.779 -18.069   8.704  1.00  4.130          C  
ATOM    663  C   GLN A  48      22.416 -18.702   8.419  1.00  3.490          C  
ATOM    664  O   GLN A  48      21.975 -18.777   7.271  1.00  3.640          O  
ATOM    665  CB  GLN A  48      24.873 -18.717   7.857  1.00  5.810          C  
ATOM    666  CG  GLN A  48      26.232 -18.061   8.043  1.00  5.810          C  
ATOM    667  CD  GLN A  48      26.216 -16.594   7.664  1.00  5.810          C  
ATOM    668  OE1 GLN A  48      25.849 -16.238   6.542  1.00  5.810          O  
ATOM    669  NE2 GLN A  48      26.597 -15.736   8.598  1.00  5.810          N  
ATOM    670  H   GLN A  48      24.502 -19.027  10.486  1.00  5.050          H  
ATOM    671  HA  GLN A  48      23.710 -17.015   8.435  1.00  4.960          H  
ATOM    672 1HB  GLN A  48      24.961 -19.771   8.112  1.00  6.980          H  
ATOM    673 2HB  GLN A  48      24.606 -18.651   6.803  1.00  6.980          H  
ATOM    674 1HG  GLN A  48      26.525 -18.134   9.089  1.00  6.980          H  
ATOM    675 2HG  GLN A  48      26.960 -18.570   7.413  1.00  6.980          H  
ATOM    676 1HE2 GLN A  48      26.597 -14.753   8.409  1.00  6.980          H  
ATOM    677 2HE2 GLN A  48      26.877 -16.066   9.506  1.00  6.980          H  
ATOM    678  N   SER A  49      21.800 -19.213   9.480  1.00  3.150          N  
ATOM    679  CA  SER A  49      20.501 -19.853   9.468  1.00  2.770          C  
ATOM    680  C   SER A  49      19.435 -18.753   9.541  1.00  2.400          C  
ATOM    681  O   SER A  49      19.793 -17.602   9.794  1.00  2.500          O  
ATOM    682  CB  SER A  49      20.423 -20.809  10.658  1.00  4.030          C  
ATOM    683  OG  SER A  49      20.432 -20.112  11.888  1.00  4.030          O  
ATOM    684  H   SER A  49      22.250 -19.097  10.372  1.00  3.780          H  
ATOM    685  HA  SER A  49      20.412 -20.412   8.541  1.00  3.320          H  
ATOM    686 1HB  SER A  49      19.539 -21.420  10.598  1.00  4.840          H  
ATOM    687 2HB  SER A  49      21.274 -21.484  10.623  1.00  4.840          H  
ATOM    688  HG  SER A  49      20.295 -20.783  12.570  1.00  4.840          H  
ATOM    689  N   PRO A  50      18.144 -19.030   9.262  1.00  2.350          N  
ATOM    690  CA  PRO A  50      17.049 -18.088   9.429  1.00  2.350          C  
ATOM    691  C   PRO A  50      16.942 -17.650  10.882  1.00  1.940          C  
ATOM    692  O   PRO A  50      17.065 -18.479  11.786  1.00  1.840          O  
ATOM    693  CB  PRO A  50      15.826 -18.911   9.011  1.00  3.530          C  
ATOM    694  CG  PRO A  50      16.380 -19.990   8.098  1.00  3.530          C  
ATOM    695  CD  PRO A  50      17.734 -20.328   8.681  1.00  3.530          C  
ATOM    696  HA  PRO A  50      17.205 -17.221   8.773  1.00  2.820          H  
ATOM    697 1HB  PRO A  50      15.320 -19.307   9.904  1.00  4.230          H  
ATOM    698 2HB  PRO A  50      15.107 -18.257   8.503  1.00  4.230          H  
ATOM    699 1HG  PRO A  50      15.698 -20.854   8.072  1.00  4.230          H  
ATOM    700 2HG  PRO A  50      16.455 -19.609   7.068  1.00  4.230          H  
ATOM    701 1HD  PRO A  50      17.620 -21.090   9.460  1.00  4.230          H  
ATOM    702 2HD  PRO A  50      18.386 -20.644   7.864  1.00  4.230          H  
ATOM    703  N   VAL A  51      16.608 -16.386  11.095  1.00  1.950          N  
ATOM    704  CA  VAL A  51      16.437 -15.858  12.442  1.00  1.700          C  
ATOM    705  C   VAL A  51      15.051 -16.239  12.962  1.00  1.560          C  
ATOM    706  O   VAL A  51      14.043 -16.022  12.294  1.00  1.760          O  
ATOM    707  CB  VAL A  51      16.648 -14.339  12.437  1.00  2.480          C  
ATOM    708  CG1 VAL A  51      16.439 -13.770  13.772  1.00  2.480          C  
ATOM    709  CG2 VAL A  51      17.998 -14.058  12.001  1.00  2.480          C  
ATOM    710  H   VAL A  51      16.525 -15.766  10.285  1.00  2.340          H  
ATOM    711  HA  VAL A  51      17.187 -16.308  13.093  1.00  2.040          H  
ATOM    712  HB  VAL A  51      15.943 -13.874  11.764  1.00  2.980          H  
ATOM    713 1HG1 VAL A  51      16.604 -12.705  13.729  1.00  2.980          H  
ATOM    714 2HG1 VAL A  51      15.432 -13.965  14.119  1.00  2.980          H  
ATOM    715 3HG1 VAL A  51      17.157 -14.226  14.445  1.00  2.980          H  
ATOM    716 1HG2 VAL A  51      18.132 -12.994  12.011  1.00  2.980          H  
ATOM    717 2HG2 VAL A  51      18.693 -14.526  12.673  1.00  2.980          H  
ATOM    718 3HG2 VAL A  51      18.156 -14.448  10.995  1.00  2.980          H  
ATOM    719  N   SER A  52      15.022 -16.865  14.135  1.00  1.420          N  
ATOM    720  CA  SER A  52      13.797 -17.376  14.745  1.00  1.500          C  
ATOM    721  C   SER A  52      12.980 -16.310  15.469  1.00  1.490          C  
ATOM    722  O   SER A  52      13.442 -15.186  15.681  1.00  1.340          O  
ATOM    723  CB  SER A  52      14.146 -18.519  15.676  1.00  2.070          C  
ATOM    724  OG  SER A  52      14.876 -18.064  16.767  1.00  2.070          O  
ATOM    725  H   SER A  52      15.890 -16.963  14.665  1.00  1.700          H  
ATOM    726  HA  SER A  52      13.175 -17.784  13.946  1.00  1.800          H  
ATOM    727 1HB  SER A  52      13.232 -18.996  16.028  1.00  2.480          H  
ATOM    728 2HB  SER A  52      14.723 -19.267  15.137  1.00  2.480          H  
ATOM    729  HG  SER A  52      15.742 -17.806  16.417  1.00  2.480          H  
ATOM    730  N   ILE A  53      11.767 -16.682  15.899  1.00  1.750          N  
ATOM    731  CA  ILE A  53      10.861 -15.778  16.614  1.00  1.880          C  
ATOM    732  C   ILE A  53      11.537 -15.266  17.870  1.00  1.750          C  
ATOM    733  O   ILE A  53      11.440 -14.082  18.214  1.00  1.690          O  
ATOM    734  CB  ILE A  53       9.545 -16.487  16.994  1.00  2.580          C  
ATOM    735  CG1 ILE A  53       8.741 -16.788  15.704  1.00  2.580          C  
ATOM    736  CG2 ILE A  53       8.724 -15.592  17.977  1.00  2.580          C  
ATOM    737  CD1 ILE A  53       7.575 -17.739  15.895  1.00  2.580          C  
ATOM    738  H   ILE A  53      11.468 -17.630  15.714  1.00  2.100          H  
ATOM    739  HA  ILE A  53      10.628 -14.934  15.972  1.00  2.260          H  
ATOM    740  HB  ILE A  53       9.770 -17.441  17.479  1.00  3.100          H  
ATOM    741 1HG1 ILE A  53       8.354 -15.849  15.304  1.00  3.100          H  
ATOM    742 2HG1 ILE A  53       9.412 -17.222  14.969  1.00  3.100          H  
ATOM    743 1HG2 ILE A  53       7.802 -16.083  18.255  1.00  3.100          H  
ATOM    744 2HG2 ILE A  53       9.288 -15.399  18.891  1.00  3.100          H  
ATOM    745 3HG2 ILE A  53       8.490 -14.637  17.500  1.00  3.100          H  
ATOM    746 1HD1 ILE A  53       7.078 -17.893  14.937  1.00  3.100          H  
ATOM    747 2HD1 ILE A  53       7.944 -18.696  16.271  1.00  3.100          H  
ATOM    748 3HD1 ILE A  53       6.859 -17.328  16.599  1.00  3.100          H  
ATOM    749  N   GLU A  54      12.249 -16.155  18.544  1.00  1.820          N  
ATOM    750  CA  GLU A  54      12.967 -15.862  19.766  1.00  1.850          C  
ATOM    751  C   GLU A  54      14.012 -14.747  19.593  1.00  1.550          C  
ATOM    752  O   GLU A  54      14.512 -14.226  20.589  1.00  1.530          O  
ATOM    753  CB  GLU A  54      13.577 -17.153  20.304  1.00  2.580          C  
ATOM    754  CG  GLU A  54      12.505 -18.151  20.824  1.00  2.580          C  
ATOM    755  CD  GLU A  54      11.810 -18.944  19.726  1.00  2.580          C  
ATOM    756  OE1 GLU A  54      12.227 -18.839  18.594  1.00  2.580          O  
ATOM    757  OE2 GLU A  54      10.865 -19.631  20.018  1.00  2.580          O  
ATOM    758  H   GLU A  54      12.270 -17.121  18.197  1.00  2.180          H  
ATOM    759  HA  GLU A  54      12.241 -15.514  20.500  1.00  2.220          H  
ATOM    760 1HB  GLU A  54      14.156 -17.641  19.517  1.00  3.090          H  
ATOM    761 2HB  GLU A  54      14.260 -16.924  21.122  1.00  3.090          H  
ATOM    762 1HG  GLU A  54      12.982 -18.848  21.511  1.00  3.090          H  
ATOM    763 2HG  GLU A  54      11.755 -17.593  21.384  1.00  3.090          H  
ATOM    764  N   GLN A  55      14.419 -14.438  18.356  1.00  1.390          N  
ATOM    765  CA  GLN A  55      15.330 -13.334  18.125  1.00  1.250          C  
ATOM    766  C   GLN A  55      14.561 -12.158  17.491  1.00  1.100          C  
ATOM    767  O   GLN A  55      14.799 -11.001  17.850  1.00  1.080          O  
ATOM    768  CB  GLN A  55      16.485 -13.716  17.204  1.00  1.810          C  
ATOM    769  CG  GLN A  55      17.531 -14.657  17.761  1.00  1.810          C  
ATOM    770  CD  GLN A  55      17.172 -16.119  17.567  1.00  1.810          C  
ATOM    771  OE1 GLN A  55      16.917 -16.591  16.419  1.00  1.810          O  
ATOM    772  NE2 GLN A  55      17.147 -16.859  18.677  1.00  1.810          N  
ATOM    773  H   GLN A  55      14.008 -14.910  17.555  1.00  1.670          H  
ATOM    774  HA  GLN A  55      15.734 -12.997  19.079  1.00  1.500          H  
ATOM    775 1HB  GLN A  55      16.040 -14.237  16.385  1.00  2.170          H  
ATOM    776 2HB  GLN A  55      16.972 -12.824  16.819  1.00  2.170          H  
ATOM    777 1HG  GLN A  55      18.483 -14.459  17.282  1.00  2.170          H  
ATOM    778 2HG  GLN A  55      17.613 -14.471  18.830  1.00  2.170          H  
ATOM    779 1HE2 GLN A  55      16.914 -17.835  18.637  1.00  2.170          H  
ATOM    780 2HE2 GLN A  55      17.352 -16.441  19.565  1.00  2.170          H  
ATOM    781  N   ILE A  56      13.584 -12.448  16.610  1.00  1.150          N  
ATOM    782  CA  ILE A  56      12.843 -11.402  15.891  1.00  1.230          C  
ATOM    783  C   ILE A  56      12.093 -10.477  16.839  1.00  1.230          C  
ATOM    784  O   ILE A  56      12.036  -9.267  16.591  1.00  1.210          O  
ATOM    785  CB  ILE A  56      11.870 -11.954  14.803  1.00  1.690          C  
ATOM    786  CG1 ILE A  56      12.651 -12.682  13.592  1.00  1.690          C  
ATOM    787  CG2 ILE A  56      10.972 -10.807  14.242  1.00  1.690          C  
ATOM    788  CD1 ILE A  56      13.643 -11.831  12.771  1.00  1.690          C  
ATOM    789  H   ILE A  56      13.405 -13.424  16.371  1.00  1.380          H  
ATOM    790  HA  ILE A  56      13.559 -10.796  15.365  1.00  1.480          H  
ATOM    791  HB  ILE A  56      11.230 -12.706  15.255  1.00  2.030          H  
ATOM    792 1HG1 ILE A  56      13.190 -13.513  13.989  1.00  2.030          H  
ATOM    793 2HG1 ILE A  56      11.905 -13.064  12.897  1.00  2.030          H  
ATOM    794 1HG2 ILE A  56      10.284 -11.212  13.496  1.00  2.030          H  
ATOM    795 2HG2 ILE A  56      10.377 -10.345  15.033  1.00  2.030          H  
ATOM    796 3HG2 ILE A  56      11.591 -10.046  13.778  1.00  2.030          H  
ATOM    797 1HD1 ILE A  56      14.072 -12.455  11.987  1.00  2.030          H  
ATOM    798 2HD1 ILE A  56      13.137 -11.007  12.318  1.00  2.030          H  
ATOM    799 3HD1 ILE A  56      14.433 -11.459  13.391  1.00  2.030          H  
ATOM    800  N   GLU A  57      11.479 -11.009  17.898  1.00  1.340          N  
ATOM    801  CA  GLU A  57      10.732 -10.135  18.809  1.00  1.430          C  
ATOM    802  C   GLU A  57      11.630  -9.055  19.451  1.00  1.220          C  
ATOM    803  O   GLU A  57      11.191  -7.912  19.638  1.00  1.190          O  
ATOM    804  CB  GLU A  57      10.054 -10.947  19.917  1.00  1.970          C  
ATOM    805  CG  GLU A  57       8.916 -11.849  19.444  1.00  1.970          C  
ATOM    806  CD  GLU A  57       8.209 -12.559  20.574  1.00  1.970          C  
ATOM    807  OE1 GLU A  57       8.688 -12.496  21.684  1.00  1.970          O  
ATOM    808  OE2 GLU A  57       7.179 -13.145  20.330  1.00  1.970          O  
ATOM    809  H   GLU A  57      11.507 -12.027  18.049  1.00  1.610          H  
ATOM    810  HA  GLU A  57       9.956  -9.631  18.232  1.00  1.720          H  
ATOM    811 1HB  GLU A  57      10.798 -11.577  20.408  1.00  2.360          H  
ATOM    812 2HB  GLU A  57       9.651 -10.264  20.667  1.00  2.360          H  
ATOM    813 1HG  GLU A  57       8.208 -11.275  18.878  1.00  2.360          H  
ATOM    814 2HG  GLU A  57       9.338 -12.591  18.774  1.00  2.360          H  
ATOM    815  N   ASP A  58      12.896  -9.388  19.748  1.00  1.200          N  
ATOM    816  CA  ASP A  58      13.796  -8.427  20.383  1.00  1.240          C  
ATOM    817  C   ASP A  58      14.380  -7.515  19.329  1.00  1.070          C  
ATOM    818  O   ASP A  58      14.630  -6.333  19.589  1.00  1.140          O  
ATOM    819  CB  ASP A  58      14.932  -9.123  21.113  1.00  1.720          C  
ATOM    820  CG  ASP A  58      14.471  -9.932  22.293  1.00  1.720          C  
ATOM    821  OD1 ASP A  58      13.770  -9.426  23.137  1.00  1.720          O  
ATOM    822  OD2 ASP A  58      14.864 -11.058  22.358  1.00  1.720          O  
ATOM    823  H   ASP A  58      13.217 -10.334  19.555  1.00  1.440          H  
ATOM    824  HA  ASP A  58      13.232  -7.828  21.091  1.00  1.490          H  
ATOM    825 1HB  ASP A  58      15.448  -9.790  20.414  1.00  2.060          H  
ATOM    826 2HB  ASP A  58      15.657  -8.379  21.451  1.00  2.060          H  
ATOM    827  N   ILE A  59      14.563  -8.050  18.127  1.00  1.000          N  
ATOM    828  CA  ILE A  59      15.060  -7.260  17.022  1.00  1.120          C  
ATOM    829  C   ILE A  59      14.060  -6.159  16.754  1.00  1.050          C  
ATOM    830  O   ILE A  59      14.451  -5.003  16.670  1.00  1.150          O  
ATOM    831  CB  ILE A  59      15.290  -8.143  15.784  1.00  1.520          C  
ATOM    832  CG1 ILE A  59      16.483  -9.062  16.090  1.00  1.520          C  
ATOM    833  CG2 ILE A  59      15.503  -7.301  14.509  1.00  1.520          C  
ATOM    834  CD1 ILE A  59      16.677 -10.240  15.141  1.00  1.520          C  
ATOM    835  H   ILE A  59      14.388  -9.051  18.001  1.00  1.200          H  
ATOM    836  HA  ILE A  59      16.010  -6.808  17.306  1.00  1.340          H  
ATOM    837  HB  ILE A  59      14.428  -8.763  15.641  1.00  1.820          H  
ATOM    838 1HG1 ILE A  59      17.354  -8.433  16.081  1.00  1.820          H  
ATOM    839 2HG1 ILE A  59      16.381  -9.441  17.091  1.00  1.820          H  
ATOM    840 1HG2 ILE A  59      15.649  -7.946  13.651  1.00  1.820          H  
ATOM    841 2HG2 ILE A  59      14.638  -6.679  14.320  1.00  1.820          H  
ATOM    842 3HG2 ILE A  59      16.369  -6.677  14.641  1.00  1.820          H  
ATOM    843 1HD1 ILE A  59      17.548 -10.809  15.443  1.00  1.820          H  
ATOM    844 2HD1 ILE A  59      15.816 -10.877  15.186  1.00  1.820          H  
ATOM    845 3HD1 ILE A  59      16.809  -9.904  14.131  1.00  1.820          H  
ATOM    846  N   PHE A  60      12.769  -6.503  16.696  1.00  1.040          N  
ATOM    847  CA  PHE A  60      11.717  -5.528  16.458  1.00  1.170          C  
ATOM    848  C   PHE A  60      11.733  -4.451  17.537  1.00  1.060          C  
ATOM    849  O   PHE A  60      11.674  -3.264  17.204  1.00  1.180          O  
ATOM    850  CB  PHE A  60      10.349  -6.194  16.303  1.00  1.590          C  
ATOM    851  CG  PHE A  60       9.140  -5.240  15.979  1.00  1.590          C  
ATOM    852  CD1 PHE A  60       9.292  -3.953  15.431  1.00  1.590          C  
ATOM    853  CD2 PHE A  60       7.852  -5.672  16.174  1.00  1.590          C  
ATOM    854  CE1 PHE A  60       8.187  -3.173  15.114  1.00  1.590          C  
ATOM    855  CE2 PHE A  60       6.768  -4.872  15.855  1.00  1.590          C  
ATOM    856  CZ  PHE A  60       6.938  -3.638  15.328  1.00  1.590          C  
ATOM    857  H   PHE A  60      12.522  -7.493  16.775  1.00  1.250          H  
ATOM    858  HA  PHE A  60      11.934  -5.050  15.519  1.00  1.400          H  
ATOM    859 1HB  PHE A  60      10.411  -6.943  15.510  1.00  1.900          H  
ATOM    860 2HB  PHE A  60      10.125  -6.742  17.213  1.00  1.900          H  
ATOM    861  HD1 PHE A  60      10.273  -3.547  15.231  1.00  1.900          H  
ATOM    862  HD2 PHE A  60       7.695  -6.658  16.582  1.00  1.900          H  
ATOM    863  HE1 PHE A  60       8.322  -2.185  14.681  1.00  1.900          H  
ATOM    864  HE2 PHE A  60       5.767  -5.216  16.021  1.00  1.900          H  
ATOM    865  HZ  PHE A  60       6.062  -3.025  15.080  1.00  1.900          H  
ATOM    866  N   ILE A  61      11.889  -4.814  18.816  1.00  0.990          N  
ATOM    867  CA  ILE A  61      11.941  -3.760  19.830  1.00  1.120          C  
ATOM    868  C   ILE A  61      13.079  -2.789  19.485  1.00  1.130          C  
ATOM    869  O   ILE A  61      12.880  -1.564  19.493  1.00  1.240          O  
ATOM    870  CB  ILE A  61      12.201  -4.326  21.250  1.00  1.520          C  
ATOM    871  CG1 ILE A  61      10.999  -5.138  21.710  1.00  1.520          C  
ATOM    872  CG2 ILE A  61      12.514  -3.173  22.233  1.00  1.520          C  
ATOM    873  CD1 ILE A  61      11.215  -5.991  22.940  1.00  1.520          C  
ATOM    874  H   ILE A  61      11.910  -5.807  19.080  1.00  1.190          H  
ATOM    875  HA  ILE A  61      10.996  -3.215  19.819  1.00  1.340          H  
ATOM    876  HB  ILE A  61      13.054  -5.006  21.213  1.00  1.820          H  
ATOM    877 1HG1 ILE A  61      10.168  -4.458  21.898  1.00  1.820          H  
ATOM    878 2HG1 ILE A  61      10.729  -5.807  20.911  1.00  1.820          H  
ATOM    879 1HG2 ILE A  61      12.712  -3.566  23.220  1.00  1.820          H  
ATOM    880 2HG2 ILE A  61      13.391  -2.627  21.906  1.00  1.820          H  
ATOM    881 3HG2 ILE A  61      11.663  -2.491  22.278  1.00  1.820          H  
ATOM    882 1HD1 ILE A  61      10.297  -6.540  23.156  1.00  1.820          H  
ATOM    883 2HD1 ILE A  61      12.019  -6.703  22.757  1.00  1.820          H  
ATOM    884 3HD1 ILE A  61      11.468  -5.380  23.792  1.00  1.820          H  
ATOM    885  N   ASP A  62      14.264  -3.322  19.177  1.00  1.160          N  
ATOM    886  CA  ASP A  62      15.362  -2.454  18.789  1.00  1.420          C  
ATOM    887  C   ASP A  62      15.149  -1.739  17.458  1.00  1.470          C  
ATOM    888  O   ASP A  62      15.667  -0.637  17.279  1.00  1.680          O  
ATOM    889  CB  ASP A  62      16.700  -3.156  18.848  1.00  1.880          C  
ATOM    890  CG  ASP A  62      17.220  -3.282  20.300  1.00  1.880          C  
ATOM    891  OD1 ASP A  62      16.774  -2.547  21.187  1.00  1.880          O  
ATOM    892  OD2 ASP A  62      18.083  -4.095  20.504  1.00  1.880          O  
ATOM    893  H   ASP A  62      14.389  -4.344  19.218  1.00  1.390          H  
ATOM    894  HA  ASP A  62      15.423  -1.684  19.546  1.00  1.700          H  
ATOM    895 1HB  ASP A  62      16.589  -4.161  18.422  1.00  2.260          H  
ATOM    896 2HB  ASP A  62      17.429  -2.617  18.249  1.00  2.260          H  
ATOM    897  N   LEU A  63      14.405  -2.322  16.516  1.00  1.400          N  
ATOM    898  CA  LEU A  63      14.192  -1.606  15.269  1.00  1.650          C  
ATOM    899  C   LEU A  63      13.418  -0.347  15.576  1.00  1.580          C  
ATOM    900  O   LEU A  63      13.754   0.715  15.049  1.00  1.810          O  
ATOM    901  CB  LEU A  63      13.385  -2.425  14.253  1.00  2.210          C  
ATOM    902  CG  LEU A  63      14.051  -3.678  13.664  1.00  2.210          C  
ATOM    903  CD1 LEU A  63      13.052  -4.402  12.812  1.00  2.210          C  
ATOM    904  CD2 LEU A  63      15.246  -3.319  12.888  1.00  2.210          C  
ATOM    905  H   LEU A  63      14.028  -3.256  16.669  1.00  1.680          H  
ATOM    906  HA  LEU A  63      15.149  -1.318  14.853  1.00  1.980          H  
ATOM    907 1HB  LEU A  63      12.467  -2.735  14.735  1.00  2.650          H  
ATOM    908 2HB  LEU A  63      13.124  -1.768  13.422  1.00  2.650          H  
ATOM    909  HG  LEU A  63      14.345  -4.324  14.445  1.00  2.650          H  
ATOM    910 1HD1 LEU A  63      13.511  -5.295  12.409  1.00  2.650          H  
ATOM    911 2HD1 LEU A  63      12.199  -4.674  13.394  1.00  2.650          H  
ATOM    912 3HD1 LEU A  63      12.732  -3.762  12.001  1.00  2.650          H  
ATOM    913 1HD2 LEU A  63      15.693  -4.224  12.481  1.00  2.650          H  
ATOM    914 2HD2 LEU A  63      14.966  -2.668  12.097  1.00  2.650          H  
ATOM    915 3HD2 LEU A  63      15.960  -2.825  13.513  1.00  2.650          H  
ATOM    916  N   THR A  64      12.424  -0.432  16.459  1.00  1.380          N  
ATOM    917  CA  THR A  64      11.674   0.750  16.829  1.00  1.460          C  
ATOM    918  C   THR A  64      12.514   1.737  17.627  1.00  1.470          C  
ATOM    919  O   THR A  64      12.346   2.959  17.476  1.00  1.610          O  
ATOM    920  CB  THR A  64      10.328   0.372  17.469  1.00  2.010          C  
ATOM    921  OG1 THR A  64      10.490  -0.582  18.543  1.00  2.010          O  
ATOM    922  CG2 THR A  64       9.470  -0.178  16.358  1.00  2.010          C  
ATOM    923  H   THR A  64      12.169  -1.354  16.848  1.00  1.660          H  
ATOM    924  HA  THR A  64      11.407   1.258  15.908  1.00  1.750          H  
ATOM    925  HB  THR A  64       9.880   1.239  17.896  1.00  2.410          H  
ATOM    926  HG1 THR A  64      11.038  -0.202  19.249  1.00  2.410          H  
ATOM    927 1HG2 THR A  64       8.507  -0.442  16.696  1.00  2.410          H  
ATOM    928 2HG2 THR A  64       9.372   0.574  15.588  1.00  2.410          H  
ATOM    929 3HG2 THR A  64       9.964  -1.050  15.951  1.00  2.410          H  
ATOM    930  N   ASN A  65      13.464   1.245  18.430  1.00  1.480          N  
ATOM    931  CA  ASN A  65      14.333   2.153  19.169  1.00  1.750          C  
ATOM    932  C   ASN A  65      15.239   2.934  18.196  1.00  1.940          C  
ATOM    933  O   ASN A  65      15.440   4.141  18.354  1.00  2.160          O  
ATOM    934  CB  ASN A  65      15.180   1.371  20.159  1.00  2.340          C  
ATOM    935  CG  ASN A  65      14.392   0.848  21.337  1.00  2.340          C  
ATOM    936  OD1 ASN A  65      13.380   1.445  21.730  1.00  2.340          O  
ATOM    937  ND2 ASN A  65      14.811  -0.264  21.907  1.00  2.340          N  
ATOM    938  H   ASN A  65      13.511   0.227  18.576  1.00  1.780          H  
ATOM    939  HA  ASN A  65      13.715   2.875  19.703  1.00  2.100          H  
ATOM    940 1HB  ASN A  65      15.661   0.550  19.650  1.00  2.810          H  
ATOM    941 2HB  ASN A  65      15.970   2.017  20.533  1.00  2.810          H  
ATOM    942 1HD2 ASN A  65      14.307  -0.637  22.683  1.00  2.810          H  
ATOM    943 2HD2 ASN A  65      15.624  -0.791  21.558  1.00  2.810          H  
ATOM    944  N   ARG A  66      15.733   2.230  17.162  1.00  1.970          N  
ATOM    945  CA  ARG A  66      16.593   2.780  16.107  1.00  2.320          C  
ATOM    946  C   ARG A  66      15.843   3.759  15.195  1.00  2.430          C  
ATOM    947  O   ARG A  66      16.389   4.801  14.817  1.00  2.730          O  
ATOM    948  CB  ARG A  66      17.157   1.628  15.278  1.00  3.110          C  
ATOM    949  CG  ARG A  66      18.223   0.779  15.988  1.00  3.110          C  
ATOM    950  CD  ARG A  66      18.587  -0.443  15.199  1.00  3.110          C  
ATOM    951  NE  ARG A  66      19.550  -1.294  15.913  1.00  3.110          N  
ATOM    952  CZ  ARG A  66      20.901  -1.188  15.853  1.00  3.110          C  
ATOM    953  NH1 ARG A  66      21.479  -0.283  15.087  1.00  3.110          N  
ATOM    954  NH2 ARG A  66      21.650  -2.008  16.576  1.00  3.110          N  
ATOM    955  H   ARG A  66      15.545   1.226  17.147  1.00  2.360          H  
ATOM    956  HA  ARG A  66      17.417   3.305  16.581  1.00  2.780          H  
ATOM    957 1HB  ARG A  66      16.349   0.965  14.986  1.00  3.730          H  
ATOM    958 2HB  ARG A  66      17.602   2.022  14.369  1.00  3.730          H  
ATOM    959 1HG  ARG A  66      19.122   1.378  16.117  1.00  3.730          H  
ATOM    960 2HG  ARG A  66      17.863   0.470  16.965  1.00  3.730          H  
ATOM    961 1HD  ARG A  66      17.679  -1.028  15.041  1.00  3.730          H  
ATOM    962 2HD  ARG A  66      19.000  -0.166  14.231  1.00  3.730          H  
ATOM    963  HE  ARG A  66      19.170  -1.994  16.541  1.00  3.730          H  
ATOM    964 1HH1 ARG A  66      20.922   0.350  14.534  1.00  3.730          H  
ATOM    965 2HH1 ARG A  66      22.487  -0.218  15.056  1.00  3.730          H  
ATOM    966 1HH2 ARG A  66      21.217  -2.706  17.169  1.00  3.730          H  
ATOM    967 2HH2 ARG A  66      22.658  -1.941  16.539  1.00  3.730          H  
ATOM    968  N   LEU A  67      14.600   3.417  14.843  1.00  2.250          N  
ATOM    969  CA  LEU A  67      13.729   4.247  14.017  1.00  2.460          C  
ATOM    970  C   LEU A  67      13.272   5.497  14.759  1.00  2.410          C  
ATOM    971  O   LEU A  67      13.106   6.561  14.158  1.00  2.670          O  
ATOM    972  CB  LEU A  67      12.477   3.465  13.593  1.00  3.360          C  
ATOM    973  CG  LEU A  67      12.629   2.291  12.610  1.00  3.360          C  
ATOM    974  CD1 LEU A  67      11.298   1.558  12.526  1.00  3.360          C  
ATOM    975  CD2 LEU A  67      13.015   2.788  11.285  1.00  3.360          C  
ATOM    976  H   LEU A  67      14.243   2.510  15.151  1.00  2.700          H  
ATOM    977  HA  LEU A  67      14.292   4.567  13.142  1.00  2.950          H  
ATOM    978 1HB  LEU A  67      12.015   3.076  14.492  1.00  4.030          H  
ATOM    979 2HB  LEU A  67      11.796   4.154  13.153  1.00  4.030          H  
ATOM    980  HG  LEU A  67      13.385   1.612  12.946  1.00  4.030          H  
ATOM    981 1HD1 LEU A  67      11.381   0.724  11.835  1.00  4.030          H  
ATOM    982 2HD1 LEU A  67      11.026   1.180  13.506  1.00  4.030          H  
ATOM    983 3HD1 LEU A  67      10.525   2.241  12.174  1.00  4.030          H  
ATOM    984 1HD2 LEU A  67      13.095   1.957  10.629  1.00  4.030          H  
ATOM    985 2HD2 LEU A  67      12.276   3.459  10.915  1.00  4.030          H  
ATOM    986 3HD2 LEU A  67      13.967   3.300  11.331  1.00  4.030          H  
ATOM    987  N   GLY A  68      13.055   5.365  16.075  1.00  2.190          N  
ATOM    988  CA  GLY A  68      12.580   6.460  16.904  1.00  2.260          C  
ATOM    989  C   GLY A  68      11.066   6.426  17.109  1.00  2.190          C  
ATOM    990  O   GLY A  68      10.447   7.460  17.387  1.00  2.510          O  
ATOM    991  H   GLY A  68      13.182   4.452  16.513  1.00  2.630          H  
ATOM    992 1HA  GLY A  68      13.079   6.400  17.874  1.00  2.710          H  
ATOM    993 2HA  GLY A  68      12.871   7.407  16.456  1.00  2.710          H  
ATOM    994  N   PHE A  69      10.466   5.244  16.947  1.00  1.930          N  
ATOM    995  CA  PHE A  69       9.030   5.057  17.117  1.00  1.990          C  
ATOM    996  C   PHE A  69       8.714   5.125  18.609  1.00  1.960          C  
ATOM    997  O   PHE A  69       9.322   4.426  19.417  1.00  2.010          O  
ATOM    998  CB  PHE A  69       8.639   3.733  16.464  1.00  2.760          C  
ATOM    999  CG  PHE A  69       7.188   3.282  16.506  1.00  2.760          C  
ATOM   1000  CD1 PHE A  69       6.210   3.895  15.742  1.00  2.760          C  
ATOM   1001  CD2 PHE A  69       6.827   2.182  17.272  1.00  2.760          C  
ATOM   1002  CE1 PHE A  69       4.905   3.412  15.749  1.00  2.760          C  
ATOM   1003  CE2 PHE A  69       5.543   1.695  17.274  1.00  2.760          C  
ATOM   1004  CZ  PHE A  69       4.580   2.297  16.510  1.00  2.760          C  
ATOM   1005  H   PHE A  69      11.056   4.426  16.797  1.00  2.320          H  
ATOM   1006  HA  PHE A  69       8.507   5.867  16.613  1.00  2.390          H  
ATOM   1007 1HB  PHE A  69       8.932   3.781  15.413  1.00  3.310          H  
ATOM   1008 2HB  PHE A  69       9.226   2.984  16.896  1.00  3.310          H  
ATOM   1009  HD1 PHE A  69       6.471   4.753  15.118  1.00  3.310          H  
ATOM   1010  HD2 PHE A  69       7.581   1.689  17.879  1.00  3.310          H  
ATOM   1011  HE1 PHE A  69       4.142   3.898  15.138  1.00  3.310          H  
ATOM   1012  HE2 PHE A  69       5.290   0.833  17.881  1.00  3.310          H  
ATOM   1013  HZ  PHE A  69       3.562   1.907  16.512  1.00  3.310          H  
ATOM   1014  N   GLN A  70       7.771   5.994  18.976  1.00  2.300          N  
ATOM   1015  CA  GLN A  70       7.448   6.251  20.385  1.00  2.490          C  
ATOM   1016  C   GLN A  70       6.265   5.455  20.924  1.00  2.570          C  
ATOM   1017  O   GLN A  70       5.793   5.701  22.034  1.00  3.050          O  
ATOM   1018  CB  GLN A  70       7.173   7.743  20.570  1.00  3.410          C  
ATOM   1019  CG  GLN A  70       8.338   8.635  20.150  1.00  3.410          C  
ATOM   1020  CD  GLN A  70       9.604   8.361  20.911  1.00  3.410          C  
ATOM   1021  OE1 GLN A  70       9.625   8.394  22.146  1.00  3.410          O  
ATOM   1022  NE2 GLN A  70      10.672   8.079  20.179  1.00  3.410          N  
ATOM   1023  H   GLN A  70       7.299   6.521  18.255  1.00  2.760          H  
ATOM   1024  HA  GLN A  70       8.318   5.979  20.984  1.00  2.990          H  
ATOM   1025 1HB  GLN A  70       6.299   8.028  19.990  1.00  4.090          H  
ATOM   1026 2HB  GLN A  70       6.954   7.946  21.618  1.00  4.090          H  
ATOM   1027 1HG  GLN A  70       8.547   8.472  19.092  1.00  4.090          H  
ATOM   1028 2HG  GLN A  70       8.063   9.675  20.316  1.00  4.090          H  
ATOM   1029 1HE2 GLN A  70      11.544   7.883  20.622  1.00  4.090          H  
ATOM   1030 2HE2 GLN A  70      10.601   8.047  19.157  1.00  4.090          H  
ATOM   1031  N   ARG A  71       5.749   4.561  20.113  1.00  2.680          N  
ATOM   1032  CA  ARG A  71       4.585   3.761  20.466  1.00  3.130          C  
ATOM   1033  C   ARG A  71       4.949   2.329  20.860  1.00  3.070          C  
ATOM   1034  O   ARG A  71       6.090   1.872  20.731  1.00  3.470          O  
ATOM   1035  CB  ARG A  71       3.569   3.778  19.344  1.00  4.200          C  
ATOM   1036  CG  ARG A  71       2.521   4.888  19.382  1.00  4.200          C  
ATOM   1037  CD  ARG A  71       3.080   6.238  19.086  1.00  4.200          C  
ATOM   1038  NE  ARG A  71       2.010   7.221  18.923  1.00  4.200          N  
ATOM   1039  CZ  ARG A  71       2.173   8.551  18.739  1.00  4.200          C  
ATOM   1040  NH1 ARG A  71       3.377   9.083  18.694  1.00  4.200          N  
ATOM   1041  NH2 ARG A  71       1.107   9.324  18.602  1.00  4.200          N  
ATOM   1042  H   ARG A  71       6.219   4.425  19.227  1.00  3.220          H  
ATOM   1043  HA  ARG A  71       4.111   4.225  21.331  1.00  3.760          H  
ATOM   1044 1HB  ARG A  71       4.107   3.983  18.454  1.00  5.040          H  
ATOM   1045 2HB  ARG A  71       3.080   2.811  19.238  1.00  5.040          H  
ATOM   1046 1HG  ARG A  71       1.748   4.677  18.643  1.00  5.040          H  
ATOM   1047 2HG  ARG A  71       2.072   4.926  20.374  1.00  5.040          H  
ATOM   1048 1HD  ARG A  71       3.708   6.556  19.915  1.00  5.040          H  
ATOM   1049 2HD  ARG A  71       3.667   6.204  18.167  1.00  5.040          H  
ATOM   1050  HE  ARG A  71       1.060   6.870  18.945  1.00  5.040          H  
ATOM   1051 1HH1 ARG A  71       4.189   8.500  18.795  1.00  5.040          H  
ATOM   1052 2HH1 ARG A  71       3.486  10.079  18.557  1.00  5.040          H  
ATOM   1053 1HH2 ARG A  71       0.182   8.918  18.633  1.00  5.040          H  
ATOM   1054 2HH2 ARG A  71       1.215  10.317  18.461  1.00  5.040          H  
ATOM   1055  N   ASP A  72       3.976   1.609  21.408  1.00  3.140          N  
ATOM   1056  CA  ASP A  72       4.266   0.260  21.858  1.00  3.580          C  
ATOM   1057  C   ASP A  72       4.244  -0.744  20.716  1.00  3.280          C  
ATOM   1058  O   ASP A  72       3.195  -1.255  20.285  1.00  3.580          O  
ATOM   1059  CB  ASP A  72       3.315  -0.130  22.989  1.00  4.840          C  
ATOM   1060  CG  ASP A  72       3.598  -1.507  23.615  1.00  4.840          C  
ATOM   1061  OD1 ASP A  72       4.167  -2.387  22.943  1.00  4.840          O  
ATOM   1062  OD2 ASP A  72       3.254  -1.673  24.784  1.00  4.840          O  
ATOM   1063  H   ASP A  72       3.051   1.993  21.517  1.00  3.770          H  
ATOM   1064  HA  ASP A  72       5.273   0.256  22.277  1.00  4.300          H  
ATOM   1065 1HB  ASP A  72       3.365   0.623  23.777  1.00  5.800          H  
ATOM   1066 2HB  ASP A  72       2.300  -0.127  22.604  1.00  5.800          H  
ATOM   1067  N   SER A  73       5.445  -1.001  20.234  1.00  3.160          N  
ATOM   1068  CA  SER A  73       5.724  -1.870  19.109  1.00  3.460          C  
ATOM   1069  C   SER A  73       5.393  -3.335  19.347  1.00  3.270          C  
ATOM   1070  O   SER A  73       5.274  -4.089  18.388  1.00  3.520          O  
ATOM   1071  CB  SER A  73       7.167  -1.683  18.692  1.00  4.720          C  
ATOM   1072  OG  SER A  73       8.092  -2.104  19.651  1.00  4.720          O  
ATOM   1073  H   SER A  73       6.214  -0.473  20.653  1.00  3.790          H  
ATOM   1074  HA  SER A  73       5.110  -1.534  18.275  1.00  4.150          H  
ATOM   1075 1HB  SER A  73       7.344  -2.207  17.767  1.00  5.670          H  
ATOM   1076 2HB  SER A  73       7.314  -0.633  18.515  1.00  5.670          H  
ATOM   1077  HG  SER A  73       8.960  -1.774  19.317  1.00  5.670          H  
ATOM   1078  N   MET A  74       5.199  -3.754  20.603  1.00  3.230          N  
ATOM   1079  CA  MET A  74       4.874  -5.155  20.855  1.00  3.370          C  
ATOM   1080  C   MET A  74       3.372  -5.300  20.731  1.00  3.150          C  
ATOM   1081  O   MET A  74       2.869  -6.249  20.132  1.00  3.330          O  
ATOM   1082  CB  MET A  74       5.422  -5.590  22.203  1.00  4.660          C  
ATOM   1083  CG  MET A  74       6.964  -5.592  22.262  1.00  4.660          C  
ATOM   1084  SD  MET A  74       7.754  -6.770  21.111  1.00  4.660          S  
ATOM   1085  CE  MET A  74       8.194  -5.812  19.633  1.00  4.660          C  
ATOM   1086  H   MET A  74       5.218  -3.084  21.388  1.00  3.880          H  
ATOM   1087  HA  MET A  74       5.317  -5.776  20.088  1.00  4.040          H  
ATOM   1088 1HB  MET A  74       5.055  -4.907  22.975  1.00  5.590          H  
ATOM   1089 2HB  MET A  74       5.063  -6.591  22.443  1.00  5.590          H  
ATOM   1090 1HG  MET A  74       7.325  -4.593  22.020  1.00  5.590          H  
ATOM   1091 2HG  MET A  74       7.289  -5.831  23.275  1.00  5.590          H  
ATOM   1092 1HE  MET A  74       8.705  -6.465  18.945  1.00  5.590          H  
ATOM   1093 2HE  MET A  74       7.318  -5.422  19.157  1.00  5.590          H  
ATOM   1094 3HE  MET A  74       8.840  -4.986  19.888  1.00  5.590          H  
ATOM   1095  N   ARG A  75       2.637  -4.297  21.209  1.00  3.200          N  
ATOM   1096  CA  ARG A  75       1.180  -4.311  21.055  1.00  3.420          C  
ATOM   1097  C   ARG A  75       0.823  -4.289  19.559  1.00  3.290          C  
ATOM   1098  O   ARG A  75      -0.173  -4.878  19.136  1.00  3.650          O  
ATOM   1099  CB  ARG A  75       0.548  -3.160  21.802  1.00  4.700          C  
ATOM   1100  CG  ARG A  75       0.629  -3.345  23.294  1.00  4.700          C  
ATOM   1101  CD  ARG A  75       0.098  -2.210  24.042  1.00  4.700          C  
ATOM   1102  NE  ARG A  75       0.440  -2.338  25.435  1.00  4.700          N  
ATOM   1103  CZ  ARG A  75      -0.276  -2.972  26.398  1.00  4.700          C  
ATOM   1104  NH1 ARG A  75      -1.445  -3.529  26.124  1.00  4.700          N  
ATOM   1105  NH2 ARG A  75       0.209  -3.035  27.628  1.00  4.700          N  
ATOM   1106  H   ARG A  75       3.111  -3.546  21.736  1.00  3.840          H  
ATOM   1107  HA  ARG A  75       0.796  -5.235  21.486  1.00  4.100          H  
ATOM   1108 1HB  ARG A  75       1.062  -2.234  21.547  1.00  5.640          H  
ATOM   1109 2HB  ARG A  75      -0.496  -3.056  21.521  1.00  5.640          H  
ATOM   1110 1HG  ARG A  75       0.048  -4.223  23.563  1.00  5.640          H  
ATOM   1111 2HG  ARG A  75       1.660  -3.508  23.591  1.00  5.640          H  
ATOM   1112 1HD  ARG A  75       0.536  -1.291  23.672  1.00  5.640          H  
ATOM   1113 2HD  ARG A  75      -0.981  -2.158  23.942  1.00  5.640          H  
ATOM   1114  HE  ARG A  75       1.370  -1.952  25.678  1.00  5.640          H  
ATOM   1115 1HH1 ARG A  75      -1.824  -3.488  25.192  1.00  5.640          H  
ATOM   1116 2HH1 ARG A  75      -1.966  -3.998  26.853  1.00  5.640          H  
ATOM   1117 1HH2 ARG A  75       1.105  -2.611  27.837  1.00  5.640          H  
ATOM   1118 2HH2 ARG A  75      -0.308  -3.504  28.356  1.00  5.640          H  
ATOM   1119  N   ASN A  76       1.697  -3.657  18.761  1.00  3.270          N  
ATOM   1120  CA  ASN A  76       1.575  -3.544  17.311  1.00  3.710          C  
ATOM   1121  C   ASN A  76       2.379  -4.626  16.562  1.00  3.790          C  
ATOM   1122  O   ASN A  76       2.664  -4.473  15.373  1.00  4.300          O  
ATOM   1123  CB  ASN A  76       2.043  -2.173  16.843  1.00  5.020          C  
ATOM   1124  CG  ASN A  76       1.139  -1.033  17.239  1.00  5.020          C  
ATOM   1125  OD1 ASN A  76       0.069  -0.825  16.645  1.00  5.020          O  
ATOM   1126  ND2 ASN A  76       1.544  -0.284  18.236  1.00  5.020          N  
ATOM   1127  H   ASN A  76       2.454  -3.135  19.217  1.00  3.920          H  
ATOM   1128  HA  ASN A  76       0.527  -3.678  17.043  1.00  4.450          H  
ATOM   1129 1HB  ASN A  76       3.033  -1.983  17.248  1.00  6.020          H  
ATOM   1130 2HB  ASN A  76       2.138  -2.172  15.759  1.00  6.020          H  
ATOM   1131 1HD2 ASN A  76       0.986   0.483  18.545  1.00  6.020          H  
ATOM   1132 2HD2 ASN A  76       2.412  -0.505  18.712  1.00  6.020          H  
ATOM   1133  N   MET A  77       2.772  -5.703  17.241  1.00  3.700          N  
ATOM   1134  CA  MET A  77       3.473  -6.795  16.589  1.00  4.200          C  
ATOM   1135  C   MET A  77       2.480  -7.854  16.145  1.00  4.210          C  
ATOM   1136  O   MET A  77       1.595  -8.261  16.895  1.00  4.640          O  
ATOM   1137  CB  MET A  77       4.527  -7.356  17.534  1.00  5.680          C  
ATOM   1138  CG  MET A  77       5.369  -8.487  17.001  1.00  5.680          C  
ATOM   1139  SD  MET A  77       6.737  -8.896  18.104  1.00  5.680          S  
ATOM   1140  CE  MET A  77       5.914  -9.536  19.561  1.00  5.680          C  
ATOM   1141  H   MET A  77       2.579  -5.797  18.241  1.00  4.440          H  
ATOM   1142  HA  MET A  77       3.959  -6.418  15.693  1.00  5.040          H  
ATOM   1143 1HB  MET A  77       5.190  -6.563  17.848  1.00  6.820          H  
ATOM   1144 2HB  MET A  77       4.018  -7.711  18.420  1.00  6.820          H  
ATOM   1145 1HG  MET A  77       4.753  -9.373  16.893  1.00  6.820          H  
ATOM   1146 2HG  MET A  77       5.777  -8.229  16.020  1.00  6.820          H  
ATOM   1147 1HE  MET A  77       6.663  -9.825  20.302  1.00  6.820          H  
ATOM   1148 2HE  MET A  77       5.269  -8.772  19.994  1.00  6.820          H  
ATOM   1149 3HE  MET A  77       5.319 -10.412  19.291  1.00  6.820          H  
ATOM   1150  N   PHE A  78       2.642  -8.324  14.909  1.00  4.110          N  
ATOM   1151  CA  PHE A  78       1.741  -9.319  14.337  1.00  4.410          C  
ATOM   1152  C   PHE A  78       2.467 -10.587  13.887  1.00  4.720          C  
ATOM   1153  O   PHE A  78       2.148 -11.164  12.842  1.00  4.910          O  
ATOM   1154  CB  PHE A  78       0.984  -8.678  13.186  1.00  6.050          C  
ATOM   1155  CG  PHE A  78       0.215  -7.467  13.636  1.00  6.050          C  
ATOM   1156  CD1 PHE A  78       0.727  -6.201  13.415  1.00  6.050          C  
ATOM   1157  CD2 PHE A  78      -0.998  -7.578  14.293  1.00  6.050          C  
ATOM   1158  CE1 PHE A  78       0.060  -5.087  13.821  1.00  6.050          C  
ATOM   1159  CE2 PHE A  78      -1.669  -6.448  14.706  1.00  6.050          C  
ATOM   1160  CZ  PHE A  78      -1.136  -5.205  14.467  1.00  6.050          C  
ATOM   1161  H   PHE A  78       3.393  -7.955  14.338  1.00  4.930          H  
ATOM   1162  HA  PHE A  78       1.018  -9.605  15.100  1.00  5.290          H  
ATOM   1163 1HB  PHE A  78       1.671  -8.379  12.396  1.00  7.260          H  
ATOM   1164 2HB  PHE A  78       0.280  -9.393  12.760  1.00  7.260          H  
ATOM   1165  HD1 PHE A  78       1.682  -6.091  12.908  1.00  7.260          H  
ATOM   1166  HD2 PHE A  78      -1.421  -8.566  14.488  1.00  7.260          H  
ATOM   1167  HE1 PHE A  78       0.489  -4.100  13.634  1.00  7.260          H  
ATOM   1168  HE2 PHE A  78      -2.621  -6.536  15.227  1.00  7.260          H  
ATOM   1169  HZ  PHE A  78      -1.662  -4.312  14.796  1.00  7.260          H  
ATOM   1170  N   ASP A  79       3.457 -10.996  14.665  1.00  5.180          N  
ATOM   1171  CA  ASP A  79       4.276 -12.167  14.375  1.00  5.870          C  
ATOM   1172  C   ASP A  79       3.750 -13.403  15.099  1.00  6.280          C  
ATOM   1173  O   ASP A  79       4.159 -14.525  14.790  1.00  6.720          O  
ATOM   1174  OXT ASP A  79       3.170 -13.253  16.174  1.00  8.800          O  
ATOM   1175  CB  ASP A  79       5.717 -11.900  14.806  1.00  7.510          C  
ATOM   1176  CG  ASP A  79       6.410 -10.827  13.974  1.00  7.510          C  
ATOM   1177  OD1 ASP A  79       6.028 -10.603  12.848  1.00  7.510          O  
ATOM   1178  OD2 ASP A  79       7.321 -10.214  14.483  1.00  7.510          O  
ATOM   1179  H   ASP A  79       3.645 -10.470  15.507  1.00  6.220          H  
ATOM   1180  HA  ASP A  79       4.250 -12.355  13.299  1.00  7.040          H  
ATOM   1181 1HB  ASP A  79       5.728 -11.589  15.851  1.00  9.010          H  
ATOM   1182 2HB  ASP A  79       6.284 -12.825  14.734  1.00  9.010          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 -401.723 50.0589 275.128 -23.5449 8.06175 17.6429 142.582 -155.915 -0.54982 -4.47106 -93.2162 -27.7606 -35.5323 -6.16789 -14.1444 -7.77009 0 0.91603 6.44396 26.7551 75.7985 -19.4557 21.5644 -29.1825 -4.8766 53.9545 -145.405
GLY:NtermProteinFull_1 -1.67884 0.06829 1.5059 -0.0027 0 0 0.11422 -0.8086 -0 -0 -1.36991 -0.00885 0 0 0 0 0 0.03911 0 0 0 0 0 0.83697 0 0.03691 -1.26749
GLN_2 -2.42219 0.12072 2.96597 -0.22165 0.01679 0.15003 1.59453 -1.27403 -0.01906 -0.1551 -3.2015 -0.35338 0 0 -0.75095 -0.81963 0 -0.01233 0.0121 0 3.08266 -0.06614 0 -0.18838 -0.16029 0.20757 -1.49424
TYR_3 -2.70198 0.17353 1.63627 -0.88905 0.0638 0.1797 0.08226 -1.16227 -0.02001 -0.18701 0.24459 -0.37894 0 0 0 0 0 -0.0777 0.15014 0 1.96927 0.03923 0.0293 1.2797 -0.43037 0.26864 0.26911
THR_4 -4.69412 0.51364 2.36751 -0.1893 0.1385 0.07947 1.06104 -1.82104 -0.0139 -0.11567 -0.26232 -0.4633 0 0 0 -0.60337 0 0.10789 0.00766 0.22764 0 0.28468 2.39022 -1.0874 0.07988 0.1954 -1.79689
ALA_5 -2.13559 0.10995 1.15823 -0.02191 0 0 0.19732 -0.87239 -0.0127 -0.05251 0.34523 -0.3783 0 0 0 0 0 0.01095 0 0 0 -0.18339 0 1.8394 0.14708 0.24651 0.39788
SER_6 -3.48033 0.43605 4.0611 -0.02983 0 0.06987 1.80781 -2.0685 -0 -0 -1.69264 -0.21369 0 0 0 0 0 0.07339 0.00173 0.06033 0 -0.51251 0.62441 -0.77834 -0.30648 0.40968 -1.53797
GLN_7 -7.13875 1.01888 3.98765 -0.50039 0.01935 0.48708 3.00374 -2.47741 -0.00686 -0.02264 -2.03206 -0.27667 0 0 -0.70958 0 0 -0.08145 0.23631 0 3.33535 -0.25607 0 -0.18838 -0.31348 0.93791 -0.97746
MET_8 -4.78403 0.91777 2.69104 -0.37766 0.13579 0.0808 0.99204 -1.66684 -0 -0 -0.34635 -0.30769 0 0 0 0 0 0.00441 0.49396 1.07448 0 0.09418 0 0.60916 -0.3457 1.13532 0.4007
SER_9 -4.11031 0.50212 5.12887 -0.04009 0 0.05428 2.87849 -2.41457 -0.01331 -0.10771 -2.2818 -0.47456 0 0 0 0 0 -0.04682 0.03938 0.18066 0 -0.35031 1.77904 -0.77834 -0.44454 0.75029 0.25079
TYR_10 -9.976 2.01915 3.38164 -0.60877 0.45173 0.31725 3.08853 -3.01361 -0.01037 -0.10533 -0.76404 -0.35869 0 0 0 -0.60337 0 0.14866 0.01078 0 3.17249 0.31439 0.01724 1.2797 -0.18754 0.73404 -0.69211
GLY_11 -2.66362 0.48379 2.43894 -5e-05 0 0 0.82651 -1.28224 -0 -0 -0.65653 -0.42572 0 0 0 0 0 -0.02526 0 0 0 0.2991 0 0.83697 0.13075 0.52144 0.48407
GLU_12 -3.55518 0.73289 4.3551 -0.2812 0.04578 0.33922 1.98291 -1.81397 -0.01585 -0.15275 -1.53882 -0.2102 0 0 0 0 0 -0.10077 0.01619 0 2.86073 -0.06312 0 -2.7348 -0.18196 0.87506 0.55926
PRO_13 -2.31598 0.50619 1.91995 -0.1179 0.00535 0.08674 0.57472 -0.80251 -0 -0 0.13958 0.2509 0 0 0 0 0 -0.11614 0.04029 0.10576 0 -0.90137 0 -2.4119 -0.45288 1.02695 -2.46227
ASN_14 -1.31921 0.04545 1.55789 -0.19849 0.04747 0.33587 0.37029 -0.73593 -0 -0 -0.3688 -1.03844 0 0 0 0 0 0.11962 0.02737 0 1.84073 -1.03607 0 -0.93687 -0.52588 0.46557 -1.34945
SER_15 -4.03349 0.61009 5.12581 -0.02797 0 0.04868 2.61648 -2.28192 -0.02405 -0.23684 -1.98247 -1.04647 0 0 -0.89428 0 0 -0.0152 0.08136 1.57275 0 -0.02173 0.68537 -0.77834 -0.32645 0.36511 -0.56357
SER_16 -4.38717 0.44353 4.73605 -0.03708 1e-05 0.04791 3.1667 -2.27209 -0.02699 -0.23794 -3.41941 -0.5515 0 0 -0.75095 -0.81963 0 -0.10231 0.00085 0.15082 0 -0.33019 1.73095 -0.77834 -0.29879 0.44781 -3.28779
GLY_17 -4.20515 1.20574 2.44247 -4e-05 0 0 1.59493 -1.71976 -0.00876 -0.10882 -0.55996 -0.43062 0 0 -0.89428 0 0 -0.23963 0 0 0 0.3602 0 0.83697 0.06857 0.61901 -1.03915
THR_18 -5.45728 0.6821 2.88412 -0.13013 0.06638 0.08857 1.71 -1.89072 -0.03036 -0.32636 -0.53486 -0.84866 0 0 0 0 0 -0.0206 0.00449 0.07085 0 -0.47937 2.31746 -1.0874 0.36248 0.55812 -2.06117
SER_19 -3.3929 0.12499 3.29113 -0.03255 0.01617 0.0604 1.62096 -1.63724 -0.02 -0.22121 -0.45206 -0.36471 0 0 0 0 0 0.06889 0.01853 0.16807 0 -0.35578 0.60099 -0.77834 0.61353 0.69434 0.02321
THR_20 -6.89192 1.27127 5.07973 -0.22546 0.32033 0.11146 3.31697 -2.80439 -0 -0 -2.73963 -1.13507 0 0 -0.97779 0 0 -0.01995 0.66709 1.85907 0 0.12066 2.35269 -1.0874 0.48504 1.30961 1.01231
PRO_21 -3.71768 0.75952 1.3471 -0.09207 0.00155 0.05747 0.7193 -0.79641 -0.01456 -0.07762 0.47472 0.65668 0 0 0 0 0 -0.16842 0.01854 0.61011 0 -0.56543 0 -2.4119 -0.19637 1.07577 -2.3197
ILE_22 -6.01016 0.60724 4.16618 -0.61428 0.42051 0.22081 2.39536 -2.26243 -0.01381 -0.08483 -1.74953 -0.39473 0 0 -0.54588 0 0 0.00816 0.00315 0.41437 0 0.40167 0 0.73287 0.71844 0.67864 -0.90825
TYR_23 -9.86837 1.60115 3.60839 -0.87392 0.03812 0.27733 3.56522 -2.91028 -0.00916 -0.11054 -1.64054 -0.29381 0 0 0 0 0 -0.01915 0.05452 0 1.8121 -0.38444 0.17785 1.2797 1.04774 0.93837 -1.70972
GLY_24 -2.52124 0.41981 2.29044 -5e-05 0 0 0.5155 -1.32511 -0.003 -0.04417 -1.1085 -0.37876 0 0 0 0 0 -0.08141 0 0 0 0.19442 0 0.83697 0.2362 0.68949 -0.27942
ASN_25 -5.40145 0.64895 4.84575 -0.16018 0.0103 0.21206 2.65874 -2.59945 -0.01934 -0.11477 -1.02106 -0.62211 0 0 -1.00332 0 0 -0.0109 0.05615 0 2.26041 -0.28083 0 -0.93687 0.01139 0.38351 -1.08304
TYR_26 -5.49629 0.50375 2.35284 -0.59874 0.06706 0.30871 1.74723 -1.5729 -0 -0 -1.40399 -0.30123 0 0 -1.45782 0 0 -0.06125 0.2566 0 2.37479 -0.28512 0.00029 1.2797 -0.27806 0.46572 -2.09873
ASP_27 -4.33618 0.83306 4.53844 -0.1019 0.03667 0.2872 1.37283 -2.12458 -0.01902 -0.11281 0.22351 -0.09415 0 0 0 0 0 -0.00993 0.12491 0 2.08509 0.05114 0 -2.3716 -0.10286 1.06878 1.34859
PRO_28 -1.7636 0.44524 1.63361 -0.07585 0 0.04611 0.32388 -0.69257 -0.01495 -0.14634 -0.47322 0.53647 0 0 0 0 0 -0.23568 0.03234 0.35507 0 -0.80542 0 -2.4119 0.43747 1.07604 -1.7333
ASN_29 -4.24085 0.32352 3.58933 -0.35366 0.06663 0.71829 1.39153 -1.8268 -0.01522 -0.14759 -1.1144 -0.70525 0 0 -0.4319 0 0 0.05092 0.05501 0 2.11731 -0.6345 0 -0.93687 0.76203 0.44802 -0.88445
ALA_30 -4.78968 0.4365 1.45823 -0.0189 0 0 0.93249 -1.85473 -0.02289 -0.12387 -1.04003 -0.37156 0 0 0 0 0 0.87336 0 0 0 -0.34093 0 1.8394 0.57079 0.37521 -2.07661
ILE_31 -8.65907 1.50216 2.45281 -0.63946 0.47094 0.14164 2.65025 -2.5415 -0.0052 -0.02885 -1.55455 0.05746 0 0 0 0 0 0.09884 0.21202 1.00901 0 -0.59709 0 0.73287 -0.06673 1.26133 -3.50311
ALA_32 -4.68556 0.96516 3.31785 -0.02263 0 0 2.01874 -2.04 -0.02932 -0.13814 -0.93863 -0.34878 0 0 -0.1097 0 0 -0.05543 0 0 0 -0.34938 0 1.8394 -0.48413 1.32802 0.26748
MET_33 -9.02316 1.31633 2.17781 -0.38972 0.12602 0.1252 1.56824 -1.7443 -0 -0 -1.07102 0.01735 0 0 -0.93344 0 0 -0.10293 0.06545 1.9678 0 0.05203 0 0.60916 -0.39553 0.64996 -4.98473
ALA_34 -4.66212 0.80962 1.27048 -0.02964 0.02262 0 1.36754 -1.62597 -0.003 -0.04417 -1.28982 -0.46006 0 0 0 0 0 -0.05512 0 0 0 0.44489 0 1.8394 0.1769 0.53274 -1.70571
LEU_35 -9.50178 1.9756 4.17568 -0.50445 0.50297 0.10517 2.66445 -3.17985 -0.02013 -0.12551 -1.5654 0.23675 0 0 0 0 0 0.04605 0.31721 0.5042 0 -0.37514 0 0.18072 0.09957 1.06678 -3.39712
PRO_36 -5.96537 0.63202 3.18277 -0.06781 1e-05 0.04285 2.11207 -1.60662 -0 -0 -1.01687 0.57043 0 0 0 0 0 -0.16103 0.12114 0.17746 0 -0.70236 0 -2.4119 0.06193 1.48003 -3.55125
ASN_37 -4.33461 0.36247 3.31594 -0.21001 0.0633 0.35565 1.19988 -1.59177 -0 -0 -0.39909 -0.66917 0 0 -0.4545 0 0 0.17122 0.01048 0 2.21245 -0.72381 0 -0.93687 0.37932 0.84852 -0.40059
GLU_38 -5.0594 0.7683 4.25719 -0.3727 0.05301 0.68019 1.56471 -1.98767 -0.00152 -0.02079 -0.40038 -0.77184 0 0 0 0 0 0.05512 0.03766 0 3.32037 0.19634 0 -2.7348 0.80048 1.03759 1.42186
PRO_39 -2.75208 0.45788 0.59108 -0.11576 0.00345 0.0839 0.06298 -0.43097 -0 -0 -0.44179 0.26236 0 0 0 0 0 -0.10825 0.00311 0.12196 0 -0.9471 0 -2.4119 0.27624 0.99356 -4.35133
TYR_40 -8.39588 1.28253 3.59146 -0.74052 0.05279 0.06339 2.66261 -2.00978 -0 -2e-05 -0.77108 -0.5057 0 0 0 0 0 0.00157 0.00231 0 1.89298 -0.22929 0.00249 1.2797 0.19423 1.33724 -0.28896
PRO_41 -2.8995 0.76703 1.53505 -0.06748 0 0.04189 0.46521 -0.78243 -0 -0 0.74554 0.57481 0 0 0 0 0 0.03417 0.07694 0.16523 0 -0.7145 0 -2.4119 0.80292 1.5244 -0.14265
ALA_42 -4.89806 0.65299 1.77253 -0.0254 0.00084 0 1.15571 -1.68607 -0.00367 -0.05699 0.061 -0.39789 0 0 0 0 0 0.07861 0 0 0 -0.30709 0 1.8394 0.07332 0.61683 -1.12394
TRP_43 -10.5447 1.5902 3.93256 -0.72484 0.33178 0.34738 3.10384 -3.23467 -0 -0 -1.48947 -0.29382 0 0 -0.33356 0 0 -0.10422 0.1075 0 3.12339 0.07747 0 1.6906 -0.37598 0.77343 -2.0231
THR_44 -2.86259 0.07482 2.15244 -0.1193 0.0772 0.06467 0.96446 -1.15895 -0 -0 0.19975 -1.34743 0 0 0 0 0 0.02268 0.00032 0.12026 0 -0.33042 2.26995 -1.0874 -0.43218 0.69825 -0.69349
ALA_45 -2.96232 0.26156 1.27045 -0.02482 0.00015 0 1.0297 -1.0928 -0 -0 0.53254 -0.27971 0 0 0 0 0 -0.0092 0 0 0 0.09263 0 1.8394 -0.23798 0.3098 0.72942
ASP_46 -1.14616 0.04924 1.93633 -0.24714 0.11749 0.83559 0.37179 -0.85686 -0.01217 -0.05299 -0.41249 -3.61071 0 0 0 0 0 -0.02523 0.37032 0 2.23241 -0.29469 0 -2.3716 0.04492 0.43439 -2.63756
SER_47 -2.62611 0.11117 3.30846 -0.02857 0 0.06492 1.58697 -1.54331 -0 -0 0.53628 -0.52068 0 0 0 -0.4938 0 0.03465 0.00667 0.18516 0 -0.43756 1.02337 -0.77834 -0.2206 0.44262 0.65129
GLN_48 -1.32211 0.06371 1.48686 -0.68664 0.10429 0.77216 0.21638 -0.69714 -0.01217 -0.05299 0.13233 -0.69928 0 0 0 0 0 -0.02212 0.00931 0 2.21013 -0.15364 0 -0.18838 -0.55129 0.30535 0.91477
SER_49 -2.36624 0.36878 3.13986 -0.0257 0 0.06009 1.43315 -1.3627 -0 -0 0.22019 -0.57761 0 0 0 -0.4938 0 0.0855 0.0017 0.21543 0 -0.39504 0.61621 -0.77834 -0.42521 1.01802 0.73431
PRO_50 -3.20577 0.36849 1.92679 -0.13238 0.00347 0.09499 0.79239 -0.94153 -0.00233 -0.04485 -0.35512 0.19734 0 0 0 0 0 -0.07329 0.00251 0.20053 0 -0.96094 0 -2.4119 -0.56062 1.05883 -4.04338
VAL_51 -6.57361 0.96395 1.18767 -0.28527 0.21575 0.05585 1.82837 -1.64304 -0 -0 -1.8177 0.14347 0 0 0 0 0 -0.00182 0.04104 0.05727 0 -0.43271 0 1.9342 -0.70352 0.46086 -4.56926
SER_52 -4.55097 0.33908 5.80997 -0.0351 0.00038 0.0568 3.20292 -2.61871 -0 -0 -3.67142 -0.095 0 0 -0.34764 -0.54683 0 -0.01462 0.00287 0.1626 0 -0.48765 1.8788 -0.77834 -0.47691 0.39913 -1.77066
ILE_53 -4.02112 0.338 4.46924 -0.50188 0.38746 0.10172 1.60733 -2.02426 -0 -0 -0.92887 -0.00083 0 0 0 0 0 -0.05249 0.00938 0.83742 0 -0.19866 0 0.73287 -0.2317 0.25996 0.78358
GLU_54 -3.32398 0.17638 4.21195 -0.46372 0.21194 1.43604 0.88584 -1.82608 -0 -0 -0.49542 -2.92272 0 0 0 0 0 0.15313 0.10697 0 3.70605 -0.24203 0 -2.7348 -0.21346 0.46766 -0.86625
GLN_55 -7.45816 0.95726 6.82244 -0.52606 0.04669 0.7975 3.63513 -3.42274 -0.00233 -0.04485 -4.01543 -0.55195 0 0 -0.34764 -0.54683 0 -0.0479 0.32987 0 3.2982 -0.13469 0 -0.18838 0.0441 0.6615 -0.69429
ILE_56 -8.41753 0.73174 4.72613 -0.65712 0.48917 0.15374 2.76442 -3.10869 -0 -0 -2.54478 0.12359 0 0 0 0 0 -0.06474 0.01148 0.61054 0 -0.23794 0 0.73287 0.15288 0.88477 -3.64945
GLU_57 -5.48387 0.28886 4.97 -0.21214 0.02222 0.27958 2.1573 -2.3427 -0 -0 -1.83838 -0.55513 0 0 0 0 0 -0.07109 0.12665 0 3.04303 -0.32622 0 -2.7348 -0.41231 0.68811 -2.40089
ASP_58 -4.30075 0.2423 5.21014 -0.11068 0.00301 0.33557 2.08041 -2.4618 -0 -0 -1.24389 -0.50032 0 0 0 0 0 0.22435 0.0026 0 2.30156 -0.29055 0 -2.3716 -0.50699 0.26148 -1.12517
ILE_59 -10.2945 1.41924 4.835 -0.49452 0.27658 0.0961 3.63304 -3.58269 -0 -0 -2.1627 0.07516 0 0 0 0 0 -0.03738 0.09683 0.51251 0 -0.43189 0 0.73287 -0.13375 0.4874 -4.97271
PHE_60 -11.4299 1.41811 4.5538 -0.77028 0.42505 0.35997 3.47891 -3.45588 -0.01402 -0.13286 -2.26751 -0.36421 0 0 0 0 0 0.06483 0.02493 0 4.66085 -0.17665 0 1.0402 -0.05323 0.92351 -1.71436
ILE_61 -6.79349 0.54692 6.26346 -0.49524 0.39148 0.0975 3.05115 -3.15861 -0 -0 -1.89768 0.1161 0 0 0 0 0 0.06413 0.00429 0.54306 0 -0.33611 0 0.73287 0.03238 0.78237 -0.05539
ASP_62 -5.90441 0.45096 6.88399 -0.12039 0.05348 0.38448 3.37406 -3.25146 -0.00367 -0.05699 -3.09548 -0.18184 0 0 0 -0.68945 0 0.04243 0.22174 0 1.87049 -0.05019 0 -2.3716 -0.07205 0.69218 -1.82373
LEU_63 -10.1419 1.53687 4.63198 -0.50043 0.27566 0.11246 3.3407 -3.34425 -0 -0 -2.87302 0.21594 0 0 0 0 0 0.09357 0.02839 0.38224 0 -0.26836 0 0.18072 -0.32821 0.78895 -5.86866
THR_64 -7.7216 0.88225 6.06029 -0.12701 0.08865 0.04698 3.85117 -3.30347 -0 -0 -3.38722 -0.78263 0 0 0 -0.50515 0 0.15236 0.39742 0.51818 0 0.12102 2.41045 -1.0874 -0.17605 1.02991 -1.53184
ASN_65 -4.48212 0.24963 5.28118 -0.17132 0.02223 0.24608 2.46287 -2.5913 -0 -0 -1.47821 -0.3221 0 0 0 -0.68945 0 0.04875 0.00652 0 1.54997 0.44458 0 -0.93687 0.05203 0.97414 0.66658
ARG_66 -6.00432 0.27992 4.99085 -0.57644 0.08643 0.31935 1.57396 -2.50554 -0 -2e-05 -1.15595 0.2447 0 0 0 0 0 0.10861 0.35784 2.5366 0 -0.06468 0 -1.2888 -0.04217 0.42524 -0.71443
LEU_67 -7.78125 0.98256 2.64093 -0.49264 0.19464 0.11893 1.52019 -2.34956 -0 -0 -0.60479 0.22231 0 0 0 0 0 -0.04797 0.02839 0.33964 0 -0.30618 0 0.18072 -0.27247 0.39581 -5.23074
GLY_68 -2.34509 0.08301 3.07443 -6e-05 0 0 1.56994 -1.49935 -0 -0 -1.52977 -0.35832 0 0 -0.52775 0 0 -0.17746 0 0 0 -1.52352 0 0.83697 -0.05839 0.38949 -2.06585
PHE_69 -7.65532 0.95372 3.53413 -0.61181 0.01316 0.08315 2.09047 -2.26376 -0 -0 0.10609 -0.29582 0 0 0 0 0 0.1347 0.03457 0 2.21953 0.04981 0 1.0402 -0.0634 0.61254 -0.01804
GLN_70 -2.54245 0.09054 2.57563 -0.6931 0.10316 0.78699 0.67048 -1.21416 -0 -0 -0.41254 -0.63452 0 0 -0.52775 0 0 -0.04246 0.08648 0 2.20247 -0.14232 0 -0.18838 -0.43161 0.61929 0.30574
ARG_71 -3.69187 0.4999 2.88354 -0.64369 0.10868 0.41804 1.45146 -1.4359 -0.01512 -0.15621 -0.09473 0.24747 0 0 0 0 0 0.12171 0.13069 2.28622 0 0.0019 0 -1.2888 -0.13721 0.44942 1.13549
ASP_72 -4.64583 0.34166 6.96977 -0.24358 0.08457 0.82471 3.14343 -2.80326 -0.00335 -0.03407 -5.6111 -0.85497 0 0 -1.07283 -0.22681 0 -0.03196 0.01137 0 2.11621 -0.85972 0 -2.3716 0.03376 0.67625 -4.55734
SER_73 -5.9148 0.6248 4.66352 -0.02845 0.00029 0.04439 2.35696 -2.47049 -0.02914 -0.28907 -0.46634 -0.89237 0 0 0 -0.50515 0 -0.07467 0.01051 0.15549 0 -0.33643 0.65736 -0.77834 -0.40303 0.78714 -2.88782
MET_74 -7.64649 0.91232 3.9848 -0.71025 0.29822 0.30473 2.42813 -2.35617 -0.00888 -0.03971 -1.63992 -0.27814 0 0 -0.51125 0 0 0.39039 0.03397 1.99027 0 0.07201 0 0.60916 -0.05836 0.78744 -1.4377
ARG_75 -3.71432 0.25083 5.05777 -0.61463 0.10601 0.3469 1.37275 -2.02777 -0 -0 -1.99659 0.16282 0 0 -0.56159 -0.22681 0 0.02967 0.30647 2.49761 0 -0.18469 0 -1.2888 -0.04301 0.89606 0.36866
ASN_76 -5.38395 0.36181 4.68304 -0.21412 0.04475 0.32599 1.81376 -2.49661 -0.00476 -0.03824 -1.34768 -0.46946 0 0 0 0 0 -0.00066 0.0013 0 2.48186 -0.67237 0 -0.93687 -0.54297 0.68057 -1.71462
MET_77 -7.72114 0.61835 4.51269 -0.43789 0.13968 0.07015 2.00306 -2.16657 -0.00888 -0.03971 -0.20574 0.14624 0 0 0 0 0 0.00236 0.18243 1.80848 0 0.13283 0 0.60916 -0.3595 0.29397 -0.42002
PHE_78 -5.67919 0.47548 2.69897 -0.67422 0.06385 0.42217 0.76917 -1.87199 -0.01598 -0.0816 -0.63231 0.12116 0 0 0 0 0 -0.02178 0.07709 0 1.98148 -0.22656 0 1.0402 0.07811 0.24203 -1.23392
ASP:CtermProteinFull_79 -2.73702 0.09758 3.60017 -0.13616 0.00994 0.47198 1.25062 -1.41831 -0 -0 -2.30227 0.02995 0 0 0 0 0 0 0.01777 0 2.46408 0 0 -2.3716 0.17113 0.2148 -0.63734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495821 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 40.329
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 6.107896
REMARK    SCORE     cart_bonded:          50.285
REMARK    SCORE         p_aa_pp:         -16.420
REMARK    SCORE             ref:           1.141
REMARK    SCORE          fa_rep:          56.379
REMARK    SCORE     total_score:        -144.165
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.999
REMARK    SCORE     rama_prepro:           1.600
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:         -98.205
REMARK    SCORE     lk_ball_wtd:         -11.684
REMARK    SCORE     hbond_lr_bb:          -1.709
REMARK    SCORE          fa_atr:        -413.051
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         247.492
REMARK    SCORE     hbond_sr_bb:         -42.053
REMARK    SCORE          fa_dun:          94.391
REMARK    SCORE           score:        -144.165
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.707
REMARK    SCORE        hbond_sc:         -15.387
REMARK    SCORE           omega:          -0.975
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.738
ATOM      1  N   GLY A   1       0.084  -0.487   0.421  1.00 12.110          N  
ATOM      2  CA  GLY A   1       1.445  -0.214   0.862  1.00 11.630          C  
ATOM      3  C   GLY A   1       1.801   1.246   0.649  1.00 10.830          C  
ATOM      4  O   GLY A   1       1.412   1.845  -0.351  1.00 10.720          O  
ATOM      5 1H   GLY A   1      -0.081  -1.484   0.421  1.00 14.530          H  
ATOM      6 2H   GLY A   1      -0.564  -0.036   1.050  1.00 14.530          H  
ATOM      7 3H   GLY A   1      -0.045  -0.123  -0.512  1.00 14.530          H  
ATOM      8 1HA  GLY A   1       1.545  -0.466   1.917  1.00 13.960          H  
ATOM      9 2HA  GLY A   1       2.142  -0.846   0.312  1.00 13.960          H  
ATOM     10  N   GLN A   2       2.523   1.812   1.605  1.00 10.450          N  
ATOM     11  CA  GLN A   2       2.978   3.195   1.536  1.00  9.880          C  
ATOM     12  C   GLN A   2       4.425   3.227   1.107  1.00  9.140          C  
ATOM     13  O   GLN A   2       5.138   2.234   1.253  1.00  9.260          O  
ATOM     14  CB  GLN A   2       2.808   3.897   2.882  1.00 14.060          C  
ATOM     15  CG  GLN A   2       1.380   3.965   3.359  1.00 14.060          C  
ATOM     16  CD  GLN A   2       0.531   4.797   2.430  1.00 14.060          C  
ATOM     17  OE1 GLN A   2       0.875   5.949   2.151  1.00 14.060          O  
ATOM     18  NE2 GLN A   2      -0.568   4.241   1.951  1.00 14.060          N  
ATOM     19  H   GLN A   2       2.802   1.257   2.403  1.00 12.540          H  
ATOM     20  HA  GLN A   2       2.397   3.727   0.781  1.00 11.860          H  
ATOM     21 1HB  GLN A   2       3.396   3.381   3.638  1.00 16.870          H  
ATOM     22 2HB  GLN A   2       3.192   4.916   2.812  1.00 16.870          H  
ATOM     23 1HG  GLN A   2       0.963   2.962   3.395  1.00 16.870          H  
ATOM     24 2HG  GLN A   2       1.355   4.419   4.349  1.00 16.870          H  
ATOM     25 1HE2 GLN A   2      -1.164   4.763   1.340  1.00 16.870          H  
ATOM     26 2HE2 GLN A   2      -0.815   3.307   2.202  1.00 16.870          H  
ATOM     27  N   TYR A   3       4.861   4.365   0.593  1.00  8.580          N  
ATOM     28  CA  TYR A   3       6.238   4.523   0.166  1.00  8.030          C  
ATOM     29  C   TYR A   3       6.881   5.733   0.799  1.00  7.640          C  
ATOM     30  O   TYR A   3       6.195   6.693   1.164  1.00  7.670          O  
ATOM     31  CB  TYR A   3       6.332   4.672  -1.347  1.00 11.460          C  
ATOM     32  CG  TYR A   3       5.802   3.526  -2.133  1.00 11.460          C  
ATOM     33  CD1 TYR A   3       4.508   3.573  -2.617  1.00 11.460          C  
ATOM     34  CD2 TYR A   3       6.605   2.434  -2.397  1.00 11.460          C  
ATOM     35  CE1 TYR A   3       4.023   2.533  -3.367  1.00 11.460          C  
ATOM     36  CE2 TYR A   3       6.113   1.393  -3.145  1.00 11.460          C  
ATOM     37  CZ  TYR A   3       4.827   1.445  -3.629  1.00 11.460          C  
ATOM     38  OH  TYR A   3       4.335   0.410  -4.384  1.00 11.460          O  
ATOM     39  H   TYR A   3       4.222   5.142   0.491  1.00 10.300          H  
ATOM     40  HA  TYR A   3       6.806   3.645   0.477  1.00  9.640          H  
ATOM     41 1HB  TYR A   3       5.784   5.561  -1.651  1.00 13.750          H  
ATOM     42 2HB  TYR A   3       7.371   4.826  -1.636  1.00 13.750          H  
ATOM     43  HD1 TYR A   3       3.880   4.440  -2.414  1.00 13.750          H  
ATOM     44  HD2 TYR A   3       7.625   2.397  -2.017  1.00 13.750          H  
ATOM     45  HE1 TYR A   3       3.014   2.562  -3.762  1.00 13.750          H  
ATOM     46  HE2 TYR A   3       6.741   0.528  -3.359  1.00 13.750          H  
ATOM     47  HH  TYR A   3       3.424   0.602  -4.628  1.00 13.750          H  
ATOM     48  N   THR A   4       8.222   5.737   0.796  1.00  7.590          N  
ATOM     49  CA  THR A   4       9.078   6.814   1.318  1.00  7.580          C  
ATOM     50  C   THR A   4       8.967   8.091   0.492  1.00  6.940          C  
ATOM     51  O   THR A   4       9.530   9.130   0.825  1.00  6.920          O  
ATOM     52  CB  THR A   4      10.537   6.340   1.363  1.00 10.620          C  
ATOM     53  OG1 THR A   4      10.925   5.924   0.046  1.00 10.620          O  
ATOM     54  CG2 THR A   4      10.672   5.180   2.333  1.00 10.620          C  
ATOM     55  H   THR A   4       8.702   4.920   0.438  1.00  9.110          H  
ATOM     56  HA  THR A   4       8.752   7.043   2.334  1.00  9.100          H  
ATOM     57  HB  THR A   4      11.178   7.164   1.677  1.00 12.740          H  
ATOM     58  HG1 THR A   4      11.892   5.858  -0.022  1.00 12.740          H  
ATOM     59 1HG2 THR A   4      11.710   4.847   2.355  1.00 12.740          H  
ATOM     60 2HG2 THR A   4      10.374   5.503   3.327  1.00 12.740          H  
ATOM     61 3HG2 THR A   4      10.038   4.357   2.019  1.00 12.740          H  
ATOM     62  N   ALA A   5       8.208   7.981  -0.581  1.00  6.760          N  
ATOM     63  CA  ALA A   5       7.808   9.027  -1.478  1.00  6.490          C  
ATOM     64  C   ALA A   5       7.044  10.130  -0.758  1.00  6.070          C  
ATOM     65  O   ALA A   5       7.191  11.306  -1.094  1.00  6.420          O  
ATOM     66  CB  ALA A   5       6.897   8.402  -2.506  1.00  9.190          C  
ATOM     67  H   ALA A   5       7.863   7.061  -0.787  1.00  8.110          H  
ATOM     68  HA  ALA A   5       8.687   9.465  -1.937  1.00  7.790          H  
ATOM     69 1HB  ALA A   5       6.525   9.103  -3.200  1.00 11.030          H  
ATOM     70 2HB  ALA A   5       7.422   7.630  -3.022  1.00 11.030          H  
ATOM     71 3HB  ALA A   5       6.044   7.971  -1.990  1.00 11.030          H  
ATOM     72  N   SER A   6       6.226   9.756   0.238  1.00  5.710          N  
ATOM     73  CA  SER A   6       5.416  10.734   0.951  1.00  5.690          C  
ATOM     74  C   SER A   6       6.197  11.506   2.008  1.00  5.350          C  
ATOM     75  O   SER A   6       7.311  11.115   2.406  1.00  5.560          O  
ATOM     76  CB  SER A   6       4.204  10.071   1.568  1.00  7.970          C  
ATOM     77  OG  SER A   6       4.576   9.216   2.597  1.00  7.970          O  
ATOM     78  H   SER A   6       6.141   8.768   0.508  1.00  6.850          H  
ATOM     79  HA  SER A   6       5.061  11.450   0.225  1.00  6.830          H  
ATOM     80 1HB  SER A   6       3.521  10.830   1.947  1.00  9.570          H  
ATOM     81 2HB  SER A   6       3.674   9.510   0.801  1.00  9.570          H  
ATOM     82  HG  SER A   6       3.779   8.738   2.854  1.00  9.570          H  
ATOM     83  N   GLN A   7       5.545  12.556   2.524  1.00  5.280          N  
ATOM     84  CA  GLN A   7       6.091  13.498   3.500  1.00  5.440          C  
ATOM     85  C   GLN A   7       6.651  12.882   4.775  1.00  4.970          C  
ATOM     86  O   GLN A   7       7.541  13.464   5.397  1.00  5.170          O  
ATOM     87  CB  GLN A   7       5.042  14.550   3.822  1.00  7.550          C  
ATOM     88  CG  GLN A   7       3.827  14.061   4.540  1.00  7.550          C  
ATOM     89  CD  GLN A   7       2.804  15.146   4.595  1.00  7.550          C  
ATOM     90  OE1 GLN A   7       2.349  15.618   3.534  1.00  7.550          O  
ATOM     91  NE2 GLN A   7       2.431  15.563   5.798  1.00  7.550          N  
ATOM     92  H   GLN A   7       4.616  12.742   2.154  1.00  6.340          H  
ATOM     93  HA  GLN A   7       6.879  14.045   3.025  1.00  6.530          H  
ATOM     94 1HB  GLN A   7       5.500  15.326   4.441  1.00  9.060          H  
ATOM     95 2HB  GLN A   7       4.723  15.026   2.907  1.00  9.060          H  
ATOM     96 1HG  GLN A   7       3.405  13.205   4.019  1.00  9.060          H  
ATOM     97 2HG  GLN A   7       4.093  13.792   5.562  1.00  9.060          H  
ATOM     98 1HE2 GLN A   7       1.748  16.291   5.889  1.00  9.060          H  
ATOM     99 2HE2 GLN A   7       2.828  15.151   6.622  1.00  9.060          H  
ATOM    100  N   MET A   8       6.215  11.669   5.122  1.00  4.820          N  
ATOM    101  CA  MET A   8       6.695  11.020   6.337  1.00  4.930          C  
ATOM    102  C   MET A   8       8.200  10.730   6.285  1.00  4.870          C  
ATOM    103  O   MET A   8       8.849  10.680   7.331  1.00  5.270          O  
ATOM    104  CB  MET A   8       5.919   9.717   6.567  1.00  6.860          C  
ATOM    105  CG  MET A   8       6.253   8.588   5.569  1.00  6.860          C  
ATOM    106  SD  MET A   8       5.248   7.102   5.793  1.00  6.860          S  
ATOM    107  CE  MET A   8       5.837   6.111   4.415  1.00  6.860          C  
ATOM    108  H   MET A   8       5.521  11.217   4.544  1.00  5.780          H  
ATOM    109  HA  MET A   8       6.516  11.690   7.177  1.00  5.920          H  
ATOM    110 1HB  MET A   8       6.132   9.345   7.567  1.00  8.230          H  
ATOM    111 2HB  MET A   8       4.850   9.916   6.509  1.00  8.230          H  
ATOM    112 1HG  MET A   8       6.128   8.944   4.551  1.00  8.230          H  
ATOM    113 2HG  MET A   8       7.294   8.290   5.691  1.00  8.230          H  
ATOM    114 1HE  MET A   8       5.320   5.153   4.401  1.00  8.230          H  
ATOM    115 2HE  MET A   8       5.636   6.642   3.494  1.00  8.230          H  
ATOM    116 3HE  MET A   8       6.910   5.944   4.513  1.00  8.230          H  
ATOM    117  N   SER A   9       8.759  10.537   5.082  1.00  4.800          N  
ATOM    118  CA  SER A   9      10.193  10.300   4.959  1.00  5.270          C  
ATOM    119  C   SER A   9      10.848  11.423   4.160  1.00  5.490          C  
ATOM    120  O   SER A   9      12.030  11.723   4.345  1.00  5.880          O  
ATOM    121  CB  SER A   9      10.483   8.962   4.304  1.00  7.190          C  
ATOM    122  OG  SER A   9      10.036   7.885   5.093  1.00  7.190          O  
ATOM    123  H   SER A   9       8.189  10.563   4.237  1.00  5.760          H  
ATOM    124  HA  SER A   9      10.634  10.293   5.955  1.00  6.320          H  
ATOM    125 1HB  SER A   9       9.997   8.935   3.339  1.00  8.630          H  
ATOM    126 2HB  SER A   9      11.554   8.869   4.132  1.00  8.630          H  
ATOM    127  HG  SER A   9      10.355   7.093   4.666  1.00  8.630          H  
ATOM    128  N   TYR A  10      10.064  12.053   3.276  1.00  5.580          N  
ATOM    129  CA  TYR A  10      10.536  13.116   2.395  1.00  6.050          C  
ATOM    130  C   TYR A  10      11.109  14.300   3.172  1.00  6.050          C  
ATOM    131  O   TYR A  10      12.185  14.800   2.835  1.00  6.600          O  
ATOM    132  CB  TYR A  10       9.418  13.557   1.450  1.00  8.280          C  
ATOM    133  CG  TYR A  10       9.743  14.686   0.557  1.00  8.280          C  
ATOM    134  CD1 TYR A  10      10.495  14.455  -0.556  1.00  8.280          C  
ATOM    135  CD2 TYR A  10       9.273  15.972   0.843  1.00  8.280          C  
ATOM    136  CE1 TYR A  10      10.799  15.477  -1.387  1.00  8.280          C  
ATOM    137  CE2 TYR A  10       9.579  17.014  -0.012  1.00  8.280          C  
ATOM    138  CZ  TYR A  10      10.352  16.758  -1.132  1.00  8.280          C  
ATOM    139  OH  TYR A  10      10.686  17.763  -2.035  1.00  8.280          O  
ATOM    140  H   TYR A  10       9.096  11.755   3.166  1.00  6.700          H  
ATOM    141  HA  TYR A  10      11.341  12.709   1.784  1.00  7.260          H  
ATOM    142 1HB  TYR A  10       9.098  12.706   0.835  1.00  9.940          H  
ATOM    143 2HB  TYR A  10       8.615  13.841   2.014  1.00  9.940          H  
ATOM    144  HD1 TYR A  10      10.853  13.448  -0.774  1.00  9.940          H  
ATOM    145  HD2 TYR A  10       8.668  16.153   1.738  1.00  9.940          H  
ATOM    146  HE1 TYR A  10      11.395  15.277  -2.255  1.00  9.940          H  
ATOM    147  HE2 TYR A  10       9.218  18.022   0.196  1.00  9.940          H  
ATOM    148  HH  TYR A  10      10.249  18.604  -1.816  1.00  9.940          H  
ATOM    149  N   GLY A  11      10.382  14.784   4.190  1.00  5.750          N  
ATOM    150  CA  GLY A  11      10.860  15.929   4.954  1.00  6.060          C  
ATOM    151  C   GLY A  11       9.795  16.999   5.097  1.00  5.650          C  
ATOM    152  O   GLY A  11       8.781  16.978   4.395  1.00  5.670          O  
ATOM    153  H   GLY A  11       9.493  14.348   4.456  1.00  6.900          H  
ATOM    154 1HA  GLY A  11      11.173  15.592   5.942  1.00  7.270          H  
ATOM    155 2HA  GLY A  11      11.737  16.353   4.469  1.00  7.270          H  
ATOM    156  N   GLU A  12      10.031  17.952   6.006  1.00  5.530          N  
ATOM    157  CA  GLU A  12       9.056  19.000   6.244  1.00  5.380          C  
ATOM    158  C   GLU A  12       8.726  19.670   4.912  1.00  5.210          C  
ATOM    159  O   GLU A  12       9.635  20.186   4.253  1.00  5.330          O  
ATOM    160  CB  GLU A  12       9.621  20.042   7.222  1.00  7.590          C  
ATOM    161  CG  GLU A  12       8.659  21.176   7.591  1.00  7.590          C  
ATOM    162  CD  GLU A  12       9.252  22.178   8.531  1.00  7.590          C  
ATOM    163  OE1 GLU A  12      10.343  21.953   8.991  1.00  7.590          O  
ATOM    164  OE2 GLU A  12       8.622  23.190   8.775  1.00  7.590          O  
ATOM    165  H   GLU A  12      10.889  17.929   6.541  1.00  6.640          H  
ATOM    166  HA  GLU A  12       8.188  18.530   6.689  1.00  6.460          H  
ATOM    167 1HB  GLU A  12       9.918  19.544   8.146  1.00  9.110          H  
ATOM    168 2HB  GLU A  12      10.517  20.494   6.793  1.00  9.110          H  
ATOM    169 1HG  GLU A  12       8.347  21.686   6.696  1.00  9.110          H  
ATOM    170 2HG  GLU A  12       7.780  20.748   8.062  1.00  9.110          H  
ATOM    171  N   PRO A  13       7.440  19.792   4.536  1.00  5.230          N  
ATOM    172  CA  PRO A  13       6.991  20.333   3.267  1.00  5.360          C  
ATOM    173  C   PRO A  13       7.389  21.780   3.016  1.00  5.500          C  
ATOM    174  O   PRO A  13       7.542  22.198   1.868  1.00  5.540          O  
ATOM    175  CB  PRO A  13       5.459  20.157   3.365  1.00  8.040          C  
ATOM    176  CG  PRO A  13       5.151  20.077   4.832  1.00  8.040          C  
ATOM    177  CD  PRO A  13       6.336  19.379   5.439  1.00  8.040          C  
ATOM    178  HA  PRO A  13       7.404  19.696   2.472  1.00  6.430          H  
ATOM    179 1HB  PRO A  13       4.946  20.992   2.880  1.00  9.650          H  
ATOM    180 2HB  PRO A  13       5.153  19.252   2.829  1.00  9.650          H  
ATOM    181 1HG  PRO A  13       4.990  21.089   5.241  1.00  9.650          H  
ATOM    182 2HG  PRO A  13       4.212  19.522   4.984  1.00  9.650          H  
ATOM    183 1HD  PRO A  13       6.451  19.767   6.451  1.00  9.650          H  
ATOM    184 2HD  PRO A  13       6.207  18.280   5.413  1.00  9.650          H  
ATOM    185  N   ASN A  14       7.668  22.537   4.063  1.00  5.940          N  
ATOM    186  CA  ASN A  14       8.028  23.934   3.892  1.00  6.400          C  
ATOM    187  C   ASN A  14       9.397  24.099   3.234  1.00  6.500          C  
ATOM    188  O   ASN A  14       9.777  25.197   2.829  1.00  7.010          O  
ATOM    189  CB  ASN A  14       8.004  24.598   5.246  1.00  8.780          C  
ATOM    190  CG  ASN A  14       6.604  24.739   5.778  1.00  8.780          C  
ATOM    191  OD1 ASN A  14       5.664  25.095   5.054  1.00  8.780          O  
ATOM    192  ND2 ASN A  14       6.432  24.423   7.042  1.00  8.780          N  
ATOM    193  H   ASN A  14       7.565  22.189   5.006  1.00  7.130          H  
ATOM    194  HA  ASN A  14       7.289  24.404   3.240  1.00  7.680          H  
ATOM    195 1HB  ASN A  14       8.598  24.017   5.952  1.00 10.530          H  
ATOM    196 2HB  ASN A  14       8.455  25.587   5.173  1.00 10.530          H  
ATOM    197 1HD2 ASN A  14       5.522  24.480   7.451  1.00 10.530          H  
ATOM    198 2HD2 ASN A  14       7.218  24.095   7.619  1.00 10.530          H  
ATOM    199  N   SER A  15      10.156  23.005   3.153  1.00  6.350          N  
ATOM    200  CA  SER A  15      11.482  23.000   2.566  1.00  6.810          C  
ATOM    201  C   SER A  15      11.479  22.852   1.045  1.00  7.020          C  
ATOM    202  O   SER A  15      12.534  22.966   0.417  1.00  7.070          O  
ATOM    203  CB  SER A  15      12.310  21.875   3.162  1.00  9.350          C  
ATOM    204  OG  SER A  15      11.821  20.617   2.767  1.00  9.350          O  
ATOM    205  H   SER A  15       9.795  22.114   3.500  1.00  7.620          H  
ATOM    206  HA  SER A  15      11.960  23.948   2.811  1.00  8.170          H  
ATOM    207 1HB  SER A  15      13.344  21.983   2.839  1.00 11.220          H  
ATOM    208 2HB  SER A  15      12.294  21.946   4.249  1.00 11.220          H  
ATOM    209  HG  SER A  15      11.068  20.420   3.360  1.00 11.220          H  
ATOM    210  N   SER A  16      10.320  22.578   0.434  1.00  7.440          N  
ATOM    211  CA  SER A  16      10.314  22.297  -0.999  1.00  7.940          C  
ATOM    212  C   SER A  16       9.039  22.586  -1.790  1.00  8.060          C  
ATOM    213  O   SER A  16       7.928  22.202  -1.394  1.00  8.310          O  
ATOM    214  CB  SER A  16      10.624  20.831  -1.176  1.00 10.920          C  
ATOM    215  OG  SER A  16      10.483  20.449  -2.513  1.00 10.920          O  
ATOM    216  H   SER A  16       9.453  22.526   0.980  1.00  8.930          H  
ATOM    217  HA  SER A  16      11.117  22.884  -1.447  1.00  9.530          H  
ATOM    218 1HB  SER A  16      11.642  20.629  -0.843  1.00 13.100          H  
ATOM    219 2HB  SER A  16       9.954  20.245  -0.550  1.00 13.100          H  
ATOM    220  HG  SER A  16      10.750  19.506  -2.548  1.00 13.100          H  
ATOM    221  N   GLY A  17       9.221  23.141  -2.996  1.00  8.200          N  
ATOM    222  CA  GLY A  17       8.145  23.408  -3.941  1.00  8.650          C  
ATOM    223  C   GLY A  17       7.420  22.150  -4.417  1.00  8.370          C  
ATOM    224  O   GLY A  17       6.398  22.256  -5.081  1.00  8.810          O  
ATOM    225  H   GLY A  17      10.144  23.460  -3.295  1.00  9.840          H  
ATOM    226 1HA  GLY A  17       7.429  24.088  -3.481  1.00 10.380          H  
ATOM    227 2HA  GLY A  17       8.558  23.925  -4.805  1.00 10.380          H  
ATOM    228  N   THR A  18       7.928  20.959  -4.081  1.00  7.900          N  
ATOM    229  CA  THR A  18       7.285  19.711  -4.467  1.00  7.900          C  
ATOM    230  C   THR A  18       6.083  19.426  -3.615  1.00  7.830          C  
ATOM    231  O   THR A  18       5.329  18.492  -3.895  1.00  7.770          O  
ATOM    232  CB  THR A  18       8.202  18.498  -4.307  1.00 11.060          C  
ATOM    233  OG1 THR A  18       8.596  18.387  -2.942  1.00 11.060          O  
ATOM    234  CG2 THR A  18       9.362  18.648  -5.127  1.00 11.060          C  
ATOM    235  H   THR A  18       8.769  20.905  -3.510  1.00  9.480          H  
ATOM    236  HA  THR A  18       6.970  19.796  -5.498  1.00  9.480          H  
ATOM    237  HB  THR A  18       7.673  17.593  -4.591  1.00 13.270          H  
ATOM    238  HG1 THR A  18       9.010  17.521  -2.810  1.00 13.270          H  
ATOM    239 1HG2 THR A  18      10.001  17.827  -4.983  1.00 13.270          H  
ATOM    240 2HG2 THR A  18       9.067  18.708  -6.163  1.00 13.270          H  
ATOM    241 3HG2 THR A  18       9.851  19.521  -4.837  1.00 13.270          H  
ATOM    242  N   SER A  19       5.937  20.142  -2.506  1.00  8.150          N  
ATOM    243  CA  SER A  19       4.780  19.915  -1.673  1.00  8.470          C  
ATOM    244  C   SER A  19       4.173  21.212  -1.145  1.00  8.710          C  
ATOM    245  O   SER A  19       3.008  21.217  -0.739  1.00  9.300          O  
ATOM    246  CB  SER A  19       5.131  18.986  -0.537  1.00 11.730          C  
ATOM    247  OG  SER A  19       6.039  19.568   0.319  1.00 11.730          O  
ATOM    248  H   SER A  19       6.617  20.859  -2.257  1.00  9.780          H  
ATOM    249  HA  SER A  19       4.024  19.429  -2.280  1.00 10.160          H  
ATOM    250 1HB  SER A  19       4.230  18.717   0.009  1.00 14.080          H  
ATOM    251 2HB  SER A  19       5.556  18.073  -0.947  1.00 14.080          H  
ATOM    252  HG  SER A  19       6.267  18.888   0.951  1.00 14.080          H  
ATOM    253  N   THR A  20       4.919  22.330  -1.179  1.00  8.510          N  
ATOM    254  CA  THR A  20       4.364  23.565  -0.627  1.00  9.030          C  
ATOM    255  C   THR A  20       4.280  24.738  -1.632  1.00  8.850          C  
ATOM    256  O   THR A  20       5.277  25.461  -1.809  1.00  8.350          O  
ATOM    257  CB  THR A  20       5.171  24.027   0.599  1.00 12.430          C  
ATOM    258  OG1 THR A  20       5.177  23.021   1.554  1.00 12.430          O  
ATOM    259  CG2 THR A  20       4.532  25.208   1.200  1.00 12.430          C  
ATOM    260  H   THR A  20       5.891  22.292  -1.495  1.00 10.210          H  
ATOM    261  HA  THR A  20       3.384  23.336  -0.234  1.00 10.840          H  
ATOM    262  HB  THR A  20       6.202  24.257   0.315  1.00 14.920          H  
ATOM    263  HG1 THR A  20       5.870  22.379   1.288  1.00 14.920          H  
ATOM    264 1HG2 THR A  20       5.086  25.512   2.081  1.00 14.920          H  
ATOM    265 2HG2 THR A  20       4.539  25.986   0.488  1.00 14.920          H  
ATOM    266 3HG2 THR A  20       3.510  24.971   1.487  1.00 14.920          H  
ATOM    267  N   PRO A  21       3.074  25.019  -2.202  1.00  9.490          N  
ATOM    268  CA  PRO A  21       2.747  26.074  -3.169  1.00  9.740          C  
ATOM    269  C   PRO A  21       3.021  27.481  -2.644  1.00  9.580          C  
ATOM    270  O   PRO A  21       3.135  28.426  -3.426  1.00  9.810          O  
ATOM    271  CB  PRO A  21       1.242  25.879  -3.394  1.00 14.610          C  
ATOM    272  CG  PRO A  21       0.973  24.445  -3.051  1.00 14.610          C  
ATOM    273  CD  PRO A  21       1.918  24.121  -1.932  1.00 14.610          C  
ATOM    274  HA  PRO A  21       3.311  25.895  -4.094  1.00 11.690          H  
ATOM    275 1HB  PRO A  21       0.674  26.585  -2.771  1.00 17.530          H  
ATOM    276 2HB  PRO A  21       0.994  26.107  -4.441  1.00 17.530          H  
ATOM    277 1HG  PRO A  21      -0.079  24.310  -2.761  1.00 17.530          H  
ATOM    278 2HG  PRO A  21       1.130  23.807  -3.931  1.00 17.530          H  
ATOM    279 1HD  PRO A  21       1.456  24.325  -0.952  1.00 17.530          H  
ATOM    280 2HD  PRO A  21       2.190  23.070  -2.065  1.00 17.530          H  
ATOM    281  N   ILE A  22       3.103  27.589  -1.313  1.00  9.470          N  
ATOM    282  CA  ILE A  22       3.362  28.819  -0.573  1.00  9.630          C  
ATOM    283  C   ILE A  22       4.725  29.355  -0.951  1.00  9.580          C  
ATOM    284  O   ILE A  22       4.936  30.566  -0.970  1.00  9.980          O  
ATOM    285  CB  ILE A  22       3.292  28.616   0.961  1.00 13.420          C  
ATOM    286  CG1 ILE A  22       1.849  28.282   1.367  1.00 13.420          C  
ATOM    287  CG2 ILE A  22       3.785  29.886   1.689  1.00 13.420          C  
ATOM    288  CD1 ILE A  22       1.708  27.762   2.788  1.00 13.420          C  
ATOM    289  H   ILE A  22       2.979  26.750  -0.771  1.00 11.360          H  
ATOM    290  HA  ILE A  22       2.614  29.559  -0.855  1.00 11.560          H  
ATOM    291  HB  ILE A  22       3.917  27.836   1.268  1.00 16.100          H  
ATOM    292 1HG1 ILE A  22       1.238  29.177   1.263  1.00 16.100          H  
ATOM    293 2HG1 ILE A  22       1.463  27.523   0.688  1.00 16.100          H  
ATOM    294 1HG2 ILE A  22       3.745  29.748   2.760  1.00 16.100          H  
ATOM    295 2HG2 ILE A  22       4.807  30.106   1.423  1.00 16.100          H  
ATOM    296 3HG2 ILE A  22       3.158  30.731   1.411  1.00 16.100          H  
ATOM    297 1HD1 ILE A  22       0.658  27.544   2.984  1.00 16.100          H  
ATOM    298 2HD1 ILE A  22       2.294  26.848   2.902  1.00 16.100          H  
ATOM    299 3HD1 ILE A  22       2.051  28.497   3.503  1.00 16.100          H  
ATOM    300  N   TYR A  23       5.699  28.459  -1.116  1.00  9.310          N  
ATOM    301  CA  TYR A  23       7.037  28.903  -1.437  1.00  9.480          C  
ATOM    302  C   TYR A  23       7.399  28.528  -2.872  1.00  9.530          C  
ATOM    303  O   TYR A  23       8.168  29.239  -3.532  1.00  9.790          O  
ATOM    304  CB  TYR A  23       8.014  28.280  -0.452  1.00 13.200          C  
ATOM    305  CG  TYR A  23       7.651  28.601   0.956  1.00 13.200          C  
ATOM    306  CD1 TYR A  23       7.812  29.879   1.455  1.00 13.200          C  
ATOM    307  CD2 TYR A  23       7.132  27.605   1.751  1.00 13.200          C  
ATOM    308  CE1 TYR A  23       7.440  30.151   2.756  1.00 13.200          C  
ATOM    309  CE2 TYR A  23       6.760  27.871   3.040  1.00 13.200          C  
ATOM    310  CZ  TYR A  23       6.908  29.135   3.546  1.00 13.200          C  
ATOM    311  OH  TYR A  23       6.529  29.404   4.837  1.00 13.200          O  
ATOM    312  H   TYR A  23       5.501  27.460  -1.073  1.00 11.170          H  
ATOM    313  HA  TYR A  23       7.082  29.987  -1.353  1.00 11.380          H  
ATOM    314 1HB  TYR A  23       8.022  27.194  -0.572  1.00 15.840          H  
ATOM    315 2HB  TYR A  23       9.017  28.650  -0.638  1.00 15.840          H  
ATOM    316  HD1 TYR A  23       8.221  30.669   0.824  1.00 15.840          H  
ATOM    317  HD2 TYR A  23       7.016  26.604   1.347  1.00 15.840          H  
ATOM    318  HE1 TYR A  23       7.556  31.156   3.158  1.00 15.840          H  
ATOM    319  HE2 TYR A  23       6.347  27.082   3.659  1.00 15.840          H  
ATOM    320  HH  TYR A  23       6.177  28.605   5.241  1.00 15.840          H  
ATOM    321  N   GLY A  24       6.800  27.441  -3.385  1.00  9.500          N  
ATOM    322  CA  GLY A  24       7.095  26.860  -4.701  1.00  9.820          C  
ATOM    323  C   GLY A  24       6.813  27.776  -5.885  1.00  9.930          C  
ATOM    324  O   GLY A  24       7.148  27.459  -7.022  1.00 10.220          O  
ATOM    325  H   GLY A  24       6.140  26.915  -2.809  1.00 11.400          H  
ATOM    326 1HA  GLY A  24       8.140  26.554  -4.726  1.00 11.780          H  
ATOM    327 2HA  GLY A  24       6.504  25.950  -4.815  1.00 11.780          H  
ATOM    328  N   ASN A  25       6.099  28.862  -5.651  1.00  9.920          N  
ATOM    329  CA  ASN A  25       5.793  29.801  -6.713  1.00 10.260          C  
ATOM    330  C   ASN A  25       6.325  31.197  -6.411  1.00  9.740          C  
ATOM    331  O   ASN A  25       6.008  32.149  -7.128  1.00  9.880          O  
ATOM    332  CB  ASN A  25       4.295  29.850  -6.893  1.00 14.230          C  
ATOM    333  CG  ASN A  25       3.736  28.551  -7.349  1.00 14.230          C  
ATOM    334  OD1 ASN A  25       3.844  28.168  -8.522  1.00 14.230          O  
ATOM    335  ND2 ASN A  25       3.135  27.838  -6.429  1.00 14.230          N  
ATOM    336  H   ASN A  25       5.806  29.053  -4.702  1.00 11.900          H  
ATOM    337  HA  ASN A  25       6.262  29.462  -7.637  1.00 12.310          H  
ATOM    338 1HB  ASN A  25       3.834  30.100  -5.945  1.00 17.070          H  
ATOM    339 2HB  ASN A  25       4.030  30.628  -7.605  1.00 17.070          H  
ATOM    340 1HD2 ASN A  25       2.740  26.953  -6.659  1.00 17.070          H  
ATOM    341 2HD2 ASN A  25       3.084  28.168  -5.463  1.00 17.070          H  
ATOM    342  N   TYR A  26       7.095  31.334  -5.328  1.00  9.380          N  
ATOM    343  CA  TYR A  26       7.558  32.651  -4.902  1.00  9.140          C  
ATOM    344  C   TYR A  26       9.061  32.748  -4.600  1.00  8.730          C  
ATOM    345  O   TYR A  26       9.716  33.719  -4.982  1.00  9.040          O  
ATOM    346  CB  TYR A  26       6.738  33.049  -3.678  1.00 12.890          C  
ATOM    347  CG  TYR A  26       5.243  33.096  -3.964  1.00 12.890          C  
ATOM    348  CD1 TYR A  26       4.461  31.988  -3.681  1.00 12.890          C  
ATOM    349  CD2 TYR A  26       4.660  34.225  -4.504  1.00 12.890          C  
ATOM    350  CE1 TYR A  26       3.116  32.002  -3.929  1.00 12.890          C  
ATOM    351  CE2 TYR A  26       3.303  34.242  -4.758  1.00 12.890          C  
ATOM    352  CZ  TYR A  26       2.532  33.134  -4.471  1.00 12.890          C  
ATOM    353  OH  TYR A  26       1.178  33.151  -4.724  1.00 12.890          O  
ATOM    354  H   TYR A  26       7.371  30.510  -4.797  1.00 11.260          H  
ATOM    355  HA  TYR A  26       7.348  33.357  -5.705  1.00 10.970          H  
ATOM    356 1HB  TYR A  26       6.909  32.327  -2.873  1.00 15.470          H  
ATOM    357 2HB  TYR A  26       7.054  34.026  -3.322  1.00 15.470          H  
ATOM    358  HD1 TYR A  26       4.918  31.100  -3.269  1.00 15.470          H  
ATOM    359  HD2 TYR A  26       5.269  35.099  -4.732  1.00 15.470          H  
ATOM    360  HE1 TYR A  26       2.516  31.118  -3.703  1.00 15.470          H  
ATOM    361  HE2 TYR A  26       2.841  35.131  -5.186  1.00 15.470          H  
ATOM    362  HH  TYR A  26       0.931  34.003  -5.092  1.00 15.470          H  
ATOM    363  N   ASP A  27       9.585  31.766  -3.863  1.00  8.290          N  
ATOM    364  CA  ASP A  27      10.976  31.712  -3.409  1.00  8.180          C  
ATOM    365  C   ASP A  27      11.824  30.827  -4.316  1.00  7.510          C  
ATOM    366  O   ASP A  27      11.643  29.615  -4.243  1.00  6.880          O  
ATOM    367  CB  ASP A  27      11.080  31.149  -1.983  1.00 11.500          C  
ATOM    368  CG  ASP A  27      12.572  31.081  -1.464  1.00 11.500          C  
ATOM    369  OD1 ASP A  27      13.483  31.386  -2.248  1.00 11.500          O  
ATOM    370  OD2 ASP A  27      12.783  30.713  -0.335  1.00 11.500          O  
ATOM    371  H   ASP A  27       8.988  30.979  -3.608  1.00  9.950          H  
ATOM    372  HA  ASP A  27      11.358  32.726  -3.385  1.00  9.820          H  
ATOM    373 1HB  ASP A  27      10.506  31.781  -1.304  1.00 13.800          H  
ATOM    374 2HB  ASP A  27      10.636  30.153  -1.950  1.00 13.800          H  
ATOM    375  N   PRO A  28      12.768  31.341  -5.134  1.00  7.870          N  
ATOM    376  CA  PRO A  28      13.596  30.580  -6.070  1.00  7.710          C  
ATOM    377  C   PRO A  28      14.196  29.313  -5.448  1.00  7.350          C  
ATOM    378  O   PRO A  28      14.342  28.293  -6.132  1.00  7.380          O  
ATOM    379  CB  PRO A  28      14.685  31.593  -6.431  1.00 11.560          C  
ATOM    380  CG  PRO A  28      13.992  32.935  -6.316  1.00 11.560          C  
ATOM    381  CD  PRO A  28      13.055  32.792  -5.131  1.00 11.560          C  
ATOM    382  HA  PRO A  28      13.028  30.347  -6.965  1.00  9.250          H  
ATOM    383 1HB  PRO A  28      15.540  31.488  -5.741  1.00 13.880          H  
ATOM    384 2HB  PRO A  28      15.063  31.391  -7.444  1.00 13.880          H  
ATOM    385 1HG  PRO A  28      14.736  33.733  -6.170  1.00 13.880          H  
ATOM    386 2HG  PRO A  28      13.456  33.168  -7.249  1.00 13.880          H  
ATOM    387 1HD  PRO A  28      13.550  33.089  -4.189  1.00 13.880          H  
ATOM    388 2HD  PRO A  28      12.146  33.377  -5.336  1.00 13.880          H  
ATOM    389  N   ASN A  29      14.490  29.340  -4.137  1.00  7.360          N  
ATOM    390  CA  ASN A  29      15.071  28.165  -3.506  1.00  7.420          C  
ATOM    391  C   ASN A  29      14.059  27.019  -3.476  1.00  6.860          C  
ATOM    392  O   ASN A  29      14.426  25.848  -3.564  1.00  6.940          O  
ATOM    393  CB  ASN A  29      15.482  28.509  -2.097  1.00 10.360          C  
ATOM    394  CG  ASN A  29      16.659  29.422  -2.051  1.00 10.360          C  
ATOM    395  OD1 ASN A  29      17.819  29.010  -2.193  1.00 10.360          O  
ATOM    396  ND2 ASN A  29      16.374  30.690  -1.869  1.00 10.360          N  
ATOM    397  H   ASN A  29      14.347  30.181  -3.554  1.00  8.830          H  
ATOM    398  HA  ASN A  29      15.937  27.842  -4.084  1.00  8.900          H  
ATOM    399 1HB  ASN A  29      14.647  28.993  -1.588  1.00 12.440          H  
ATOM    400 2HB  ASN A  29      15.713  27.598  -1.551  1.00 12.440          H  
ATOM    401 1HD2 ASN A  29      17.104  31.371  -1.828  1.00 12.440          H  
ATOM    402 2HD2 ASN A  29      15.392  30.986  -1.786  1.00 12.440          H  
ATOM    403  N   ALA A  30      12.777  27.361  -3.332  1.00  6.620          N  
ATOM    404  CA  ALA A  30      11.690  26.401  -3.290  1.00  6.410          C  
ATOM    405  C   ALA A  30      11.163  26.149  -4.688  1.00  5.940          C  
ATOM    406  O   ALA A  30      10.761  25.024  -4.993  1.00  6.330          O  
ATOM    407  CB  ALA A  30      10.567  26.900  -2.408  1.00  9.060          C  
ATOM    408  H   ALA A  30      12.534  28.347  -3.276  1.00  7.940          H  
ATOM    409  HA  ALA A  30      12.076  25.463  -2.892  1.00  7.690          H  
ATOM    410 1HB  ALA A  30       9.761  26.170  -2.376  1.00 10.870          H  
ATOM    411 2HB  ALA A  30      10.945  27.070  -1.400  1.00 10.870          H  
ATOM    412 3HB  ALA A  30      10.200  27.834  -2.822  1.00 10.870          H  
ATOM    413  N   ILE A  31      11.183  27.199  -5.535  1.00  5.470          N  
ATOM    414  CA  ILE A  31      10.626  27.174  -6.892  1.00  5.370          C  
ATOM    415  C   ILE A  31      11.315  26.136  -7.681  1.00  5.440          C  
ATOM    416  O   ILE A  31      10.676  25.417  -8.425  1.00  5.570          O  
ATOM    417  CB  ILE A  31      10.727  28.492  -7.686  1.00  7.560          C  
ATOM    418  CG1 ILE A  31       9.813  29.560  -7.073  1.00  7.560          C  
ATOM    419  CG2 ILE A  31      10.300  28.223  -9.167  1.00  7.560          C  
ATOM    420  CD1 ILE A  31      10.047  30.979  -7.581  1.00  7.560          C  
ATOM    421  H   ILE A  31      11.563  28.072  -5.179  1.00  6.560          H  
ATOM    422  HA  ILE A  31       9.577  26.908  -6.832  1.00  6.440          H  
ATOM    423  HB  ILE A  31      11.725  28.840  -7.673  1.00  9.070          H  
ATOM    424 1HG1 ILE A  31       8.799  29.301  -7.309  1.00  9.070          H  
ATOM    425 2HG1 ILE A  31       9.920  29.540  -6.000  1.00  9.070          H  
ATOM    426 1HG2 ILE A  31      10.365  29.131  -9.746  1.00  9.070          H  
ATOM    427 2HG2 ILE A  31      10.938  27.490  -9.638  1.00  9.070          H  
ATOM    428 3HG2 ILE A  31       9.267  27.857  -9.180  1.00  9.070          H  
ATOM    429 1HD1 ILE A  31       9.347  31.644  -7.111  1.00  9.070          H  
ATOM    430 2HD1 ILE A  31      11.041  31.305  -7.350  1.00  9.070          H  
ATOM    431 3HD1 ILE A  31       9.900  31.029  -8.647  1.00  9.070          H  
ATOM    432  N   ALA A  32      12.614  26.021  -7.505  1.00  5.790          N  
ATOM    433  CA  ALA A  32      13.419  25.063  -8.230  1.00  6.340          C  
ATOM    434  C   ALA A  32      12.864  23.649  -8.132  1.00  6.500          C  
ATOM    435  O   ALA A  32      13.164  22.808  -8.975  1.00  6.700          O  
ATOM    436  CB  ALA A  32      14.819  25.061  -7.655  1.00  8.660          C  
ATOM    437  H   ALA A  32      13.082  26.681  -6.875  1.00  6.950          H  
ATOM    438  HA  ALA A  32      13.435  25.359  -9.272  1.00  7.610          H  
ATOM    439 1HB  ALA A  32      15.436  24.364  -8.214  1.00 10.390          H  
ATOM    440 2HB  ALA A  32      15.241  26.050  -7.708  1.00 10.390          H  
ATOM    441 3HB  ALA A  32      14.775  24.756  -6.609  1.00 10.390          H  
ATOM    442  N   MET A  33      12.146  23.356  -7.048  1.00  6.770          N  
ATOM    443  CA  MET A  33      11.583  22.052  -6.789  1.00  7.320          C  
ATOM    444  C   MET A  33      10.064  21.952  -7.133  1.00  7.490          C  
ATOM    445  O   MET A  33       9.441  20.911  -6.961  1.00  7.860          O  
ATOM    446  CB  MET A  33      11.879  21.730  -5.338  1.00 10.030          C  
ATOM    447  CG  MET A  33      13.373  21.628  -5.001  1.00 10.030          C  
ATOM    448  SD  MET A  33      13.636  21.159  -3.278  1.00 10.030          S  
ATOM    449  CE  MET A  33      15.376  20.775  -3.206  1.00 10.030          C  
ATOM    450  H   MET A  33      11.910  24.098  -6.387  1.00  8.120          H  
ATOM    451  HA  MET A  33      12.111  21.336  -7.409  1.00  8.780          H  
ATOM    452 1HB  MET A  33      11.442  22.488  -4.702  1.00 12.030          H  
ATOM    453 2HB  MET A  33      11.456  20.808  -5.081  1.00 12.030          H  
ATOM    454 1HG  MET A  33      13.871  20.928  -5.640  1.00 12.030          H  
ATOM    455 2HG  MET A  33      13.837  22.601  -5.158  1.00 12.030          H  
ATOM    456 1HE  MET A  33      15.621  20.479  -2.194  1.00 12.030          H  
ATOM    457 2HE  MET A  33      15.602  19.967  -3.881  1.00 12.030          H  
ATOM    458 3HE  MET A  33      15.958  21.654  -3.487  1.00 12.030          H  
ATOM    459  N   ALA A  34       9.462  23.039  -7.603  1.00  7.510          N  
ATOM    460  CA  ALA A  34       8.028  23.118  -7.929  1.00  7.970          C  
ATOM    461  C   ALA A  34       7.649  22.369  -9.194  1.00  7.670          C  
ATOM    462  O   ALA A  34       8.418  22.304 -10.136  1.00  8.020          O  
ATOM    463  CB  ALA A  34       7.621  24.564  -8.064  1.00 10.970          C  
ATOM    464  H   ALA A  34      10.024  23.872  -7.750  1.00  9.010          H  
ATOM    465  HA  ALA A  34       7.477  22.668  -7.122  1.00  9.560          H  
ATOM    466 1HB  ALA A  34       6.551  24.635  -8.259  1.00 13.170          H  
ATOM    467 2HB  ALA A  34       7.857  25.073  -7.140  1.00 13.170          H  
ATOM    468 3HB  ALA A  34       8.171  25.025  -8.881  1.00 13.170          H  
ATOM    469  N   LEU A  35       6.412  21.895  -9.273  1.00  7.300          N  
ATOM    470  CA  LEU A  35       5.973  21.185 -10.466  1.00  7.270          C  
ATOM    471  C   LEU A  35       5.185  22.132 -11.388  1.00  7.310          C  
ATOM    472  O   LEU A  35       4.095  22.563 -11.021  1.00  7.150          O  
ATOM    473  CB  LEU A  35       5.055  20.013 -10.078  1.00 10.190          C  
ATOM    474  CG  LEU A  35       5.700  18.743  -9.429  1.00 10.190          C  
ATOM    475  CD1 LEU A  35       6.152  19.033  -7.962  1.00 10.190          C  
ATOM    476  CD2 LEU A  35       4.685  17.617  -9.457  1.00 10.190          C  
ATOM    477  H   LEU A  35       5.781  21.984  -8.483  1.00  8.760          H  
ATOM    478  HA  LEU A  35       6.840  20.782 -10.957  1.00  8.720          H  
ATOM    479 1HB  LEU A  35       4.315  20.375  -9.405  1.00 12.230          H  
ATOM    480 2HB  LEU A  35       4.532  19.680 -10.979  1.00 12.230          H  
ATOM    481  HG  LEU A  35       6.564  18.444  -9.998  1.00 12.230          H  
ATOM    482 1HD1 LEU A  35       6.588  18.129  -7.538  1.00 12.230          H  
ATOM    483 2HD1 LEU A  35       6.888  19.810  -7.915  1.00 12.230          H  
ATOM    484 3HD1 LEU A  35       5.320  19.328  -7.374  1.00 12.230          H  
ATOM    485 1HD2 LEU A  35       5.112  16.725  -9.018  1.00 12.230          H  
ATOM    486 2HD2 LEU A  35       3.792  17.887  -8.912  1.00 12.230          H  
ATOM    487 3HD2 LEU A  35       4.426  17.419 -10.472  1.00 12.230          H  
ATOM    488  N   PRO A  36       5.685  22.474 -12.599  1.00  7.790          N  
ATOM    489  CA  PRO A  36       5.082  23.404 -13.549  1.00  8.080          C  
ATOM    490  C   PRO A  36       4.060  22.749 -14.473  1.00  7.730          C  
ATOM    491  O   PRO A  36       3.977  23.108 -15.647  1.00  8.000          O  
ATOM    492  CB  PRO A  36       6.295  23.838 -14.361  1.00 12.120          C  
ATOM    493  CG  PRO A  36       7.146  22.582 -14.428  1.00 12.120          C  
ATOM    494  CD  PRO A  36       6.955  21.897 -13.081  1.00 12.120          C  
ATOM    495  HA  PRO A  36       4.641  24.252 -13.004  1.00  9.700          H  
ATOM    496 1HB  PRO A  36       5.987  24.192 -15.355  1.00 14.540          H  
ATOM    497 2HB  PRO A  36       6.783  24.670 -13.871  1.00 14.540          H  
ATOM    498 1HG  PRO A  36       6.829  21.955 -15.277  1.00 14.540          H  
ATOM    499 2HG  PRO A  36       8.201  22.854 -14.605  1.00 14.540          H  
ATOM    500 1HD  PRO A  36       6.858  20.806 -13.226  1.00 14.540          H  
ATOM    501 2HD  PRO A  36       7.795  22.172 -12.437  1.00 14.540          H  
ATOM    502  N   ASN A  37       3.302  21.796 -13.957  1.00  7.390          N  
ATOM    503  CA  ASN A  37       2.356  21.045 -14.764  1.00  7.280          C  
ATOM    504  C   ASN A  37       1.400  20.211 -13.911  1.00  6.670          C  
ATOM    505  O   ASN A  37       0.195  20.472 -13.887  1.00  6.930          O  
ATOM    506  CB  ASN A  37       3.094  20.225 -15.845  1.00 10.240          C  
ATOM    507  CG  ASN A  37       4.157  19.219 -15.352  1.00 10.240          C  
ATOM    508  OD1 ASN A  37       4.402  19.036 -14.150  1.00 10.240          O  
ATOM    509  ND2 ASN A  37       4.780  18.558 -16.297  1.00 10.240          N  
ATOM    510  H   ASN A  37       3.388  21.570 -12.970  1.00  8.870          H  
ATOM    511  HA  ASN A  37       1.740  21.765 -15.298  1.00  8.740          H  
ATOM    512 1HB  ASN A  37       2.348  19.658 -16.403  1.00 12.280          H  
ATOM    513 2HB  ASN A  37       3.568  20.890 -16.559  1.00 12.280          H  
ATOM    514 1HD2 ASN A  37       5.476  17.880 -16.061  1.00 12.280          H  
ATOM    515 2HD2 ASN A  37       4.552  18.726 -17.257  1.00 12.280          H  
ATOM    516  N   GLU A  38       1.926  19.212 -13.233  1.00  6.100          N  
ATOM    517  CA  GLU A  38       1.134  18.339 -12.392  1.00  5.710          C  
ATOM    518  C   GLU A  38       0.869  19.026 -11.057  1.00  5.210          C  
ATOM    519  O   GLU A  38       1.651  19.890 -10.666  1.00  5.070          O  
ATOM    520  CB  GLU A  38       1.875  17.012 -12.217  1.00  8.150          C  
ATOM    521  CG  GLU A  38       1.996  16.196 -13.482  1.00  8.150          C  
ATOM    522  CD  GLU A  38       0.671  15.656 -13.922  1.00  8.150          C  
ATOM    523  OE1 GLU A  38      -0.040  15.151 -13.087  1.00  8.150          O  
ATOM    524  OE2 GLU A  38       0.362  15.752 -15.082  1.00  8.150          O  
ATOM    525  H   GLU A  38       2.923  19.068 -13.295  1.00  7.320          H  
ATOM    526  HA  GLU A  38       0.194  18.151 -12.908  1.00  6.850          H  
ATOM    527 1HB  GLU A  38       2.879  17.237 -11.940  1.00  9.780          H  
ATOM    528 2HB  GLU A  38       1.449  16.411 -11.422  1.00  9.780          H  
ATOM    529 1HG  GLU A  38       2.404  16.821 -14.275  1.00  9.780          H  
ATOM    530 2HG  GLU A  38       2.688  15.373 -13.310  1.00  9.780          H  
ATOM    531  N   PRO A  39      -0.227  18.687 -10.358  1.00  5.310          N  
ATOM    532  CA  PRO A  39      -0.578  19.176  -9.038  1.00  5.220          C  
ATOM    533  C   PRO A  39       0.393  18.616  -8.025  1.00  4.970          C  
ATOM    534  O   PRO A  39       0.966  17.548  -8.252  1.00  5.190          O  
ATOM    535  CB  PRO A  39      -2.002  18.640  -8.841  1.00  7.830          C  
ATOM    536  CG  PRO A  39      -2.075  17.407  -9.718  1.00  7.830          C  
ATOM    537  CD  PRO A  39      -1.212  17.729 -10.922  1.00  7.830          C  
ATOM    538  HA  PRO A  39      -0.554  20.276  -9.039  1.00  6.260          H  
ATOM    539 1HB  PRO A  39      -2.171  18.417  -7.776  1.00  9.400          H  
ATOM    540 2HB  PRO A  39      -2.735  19.409  -9.128  1.00  9.400          H  
ATOM    541 1HG  PRO A  39      -1.697  16.530  -9.164  1.00  9.400          H  
ATOM    542 2HG  PRO A  39      -3.118  17.185  -9.987  1.00  9.400          H  
ATOM    543 1HD  PRO A  39      -0.746  16.799 -11.259  1.00  9.400          H  
ATOM    544 2HD  PRO A  39      -1.810  18.202 -11.717  1.00  9.400          H  
ATOM    545  N   TYR A  40       0.560  19.302  -6.905  1.00  4.870          N  
ATOM    546  CA  TYR A  40       1.455  18.785  -5.893  1.00  4.900          C  
ATOM    547  C   TYR A  40       1.033  19.100  -4.458  1.00  4.810          C  
ATOM    548  O   TYR A  40       0.308  20.069  -4.227  1.00  4.810          O  
ATOM    549  CB  TYR A  40       2.848  19.297  -6.190  1.00  6.850          C  
ATOM    550  CG  TYR A  40       3.014  20.770  -6.168  1.00  6.850          C  
ATOM    551  CD1 TYR A  40       3.378  21.438  -5.019  1.00  6.850          C  
ATOM    552  CD2 TYR A  40       2.828  21.459  -7.342  1.00  6.850          C  
ATOM    553  CE1 TYR A  40       3.555  22.801  -5.062  1.00  6.850          C  
ATOM    554  CE2 TYR A  40       3.007  22.806  -7.389  1.00  6.850          C  
ATOM    555  CZ  TYR A  40       3.367  23.483  -6.259  1.00  6.850          C  
ATOM    556  OH  TYR A  40       3.543  24.833  -6.319  1.00  6.850          O  
ATOM    557  H   TYR A  40       0.076  20.178  -6.759  1.00  5.840          H  
ATOM    558  HA  TYR A  40       1.468  17.719  -6.034  1.00  5.880          H  
ATOM    559 1HB  TYR A  40       3.564  18.877  -5.528  1.00  8.220          H  
ATOM    560 2HB  TYR A  40       3.102  18.970  -7.168  1.00  8.220          H  
ATOM    561  HD1 TYR A  40       3.531  20.898  -4.097  1.00  8.220          H  
ATOM    562  HD2 TYR A  40       2.538  20.923  -8.246  1.00  8.220          H  
ATOM    563  HE1 TYR A  40       3.850  23.332  -4.169  1.00  8.220          H  
ATOM    564  HE2 TYR A  40       2.860  23.340  -8.331  1.00  8.220          H  
ATOM    565  HH  TYR A  40       3.507  25.111  -7.241  1.00  8.220          H  
ATOM    566  N   PRO A  41       1.493  18.288  -3.480  1.00  5.100          N  
ATOM    567  CA  PRO A  41       2.337  17.086  -3.554  1.00  5.180          C  
ATOM    568  C   PRO A  41       1.711  15.913  -4.284  1.00  4.900          C  
ATOM    569  O   PRO A  41       0.496  15.731  -4.252  1.00  4.880          O  
ATOM    570  CB  PRO A  41       2.578  16.747  -2.089  1.00  7.770          C  
ATOM    571  CG  PRO A  41       1.483  17.416  -1.306  1.00  7.770          C  
ATOM    572  CD  PRO A  41       1.102  18.656  -2.118  1.00  7.770          C  
ATOM    573  HA  PRO A  41       3.291  17.331  -4.018  1.00  6.220          H  
ATOM    574 1HB  PRO A  41       2.511  15.675  -1.987  1.00  9.320          H  
ATOM    575 2HB  PRO A  41       3.583  17.024  -1.802  1.00  9.320          H  
ATOM    576 1HG  PRO A  41       0.669  16.712  -1.116  1.00  9.320          H  
ATOM    577 2HG  PRO A  41       1.869  17.692  -0.316  1.00  9.320          H  
ATOM    578 1HD  PRO A  41       0.020  18.842  -2.070  1.00  9.320          H  
ATOM    579 2HD  PRO A  41       1.654  19.526  -1.789  1.00  9.320          H  
ATOM    580  N   ALA A  42       2.554  15.091  -4.909  1.00  5.080          N  
ATOM    581  CA  ALA A  42       2.119  13.901  -5.645  1.00  5.190          C  
ATOM    582  C   ALA A  42       1.186  13.005  -4.825  1.00  4.850          C  
ATOM    583  O   ALA A  42       0.244  12.418  -5.355  1.00  5.110          O  
ATOM    584  CB  ALA A  42       3.335  13.100  -6.085  1.00  7.220          C  
ATOM    585  H   ALA A  42       3.540  15.324  -4.917  1.00  6.100          H  
ATOM    586  HA  ALA A  42       1.574  14.236  -6.529  1.00  6.230          H  
ATOM    587 1HB  ALA A  42       3.016  12.246  -6.662  1.00  8.670          H  
ATOM    588 2HB  ALA A  42       3.983  13.724  -6.698  1.00  8.670          H  
ATOM    589 3HB  ALA A  42       3.876  12.763  -5.211  1.00  8.670          H  
ATOM    590  N   TRP A  43       1.443  12.909  -3.529  1.00  4.680          N  
ATOM    591  CA  TRP A  43       0.690  12.060  -2.620  1.00  4.800          C  
ATOM    592  C   TRP A  43      -0.591  12.700  -2.040  1.00  4.950          C  
ATOM    593  O   TRP A  43      -1.236  12.104  -1.177  1.00  5.510          O  
ATOM    594  CB  TRP A  43       1.628  11.595  -1.494  1.00  6.670          C  
ATOM    595  CG  TRP A  43       2.356  12.712  -0.747  1.00  6.670          C  
ATOM    596  CD1 TRP A  43       1.911  13.357   0.370  1.00  6.670          C  
ATOM    597  CD2 TRP A  43       3.646  13.316  -1.072  1.00  6.670          C  
ATOM    598  NE1 TRP A  43       2.827  14.300   0.780  1.00  6.670          N  
ATOM    599  CE2 TRP A  43       3.899  14.292  -0.093  1.00  6.670          C  
ATOM    600  CE3 TRP A  43       4.590  13.109  -2.093  1.00  6.670          C  
ATOM    601  CZ2 TRP A  43       5.063  15.067  -0.105  1.00  6.670          C  
ATOM    602  CZ3 TRP A  43       5.747  13.886  -2.099  1.00  6.670          C  
ATOM    603  CH2 TRP A  43       5.976  14.838  -1.132  1.00  6.670          C  
ATOM    604  H   TRP A  43       2.230  13.415  -3.147  1.00  5.620          H  
ATOM    605  HA  TRP A  43       0.386  11.175  -3.180  1.00  5.760          H  
ATOM    606 1HB  TRP A  43       1.054  11.023  -0.764  1.00  8.010          H  
ATOM    607 2HB  TRP A  43       2.380  10.925  -1.910  1.00  8.010          H  
ATOM    608  HD1 TRP A  43       0.964  13.149   0.871  1.00  8.010          H  
ATOM    609  HE1 TRP A  43       2.685  14.914   1.618  1.00  8.010          H  
ATOM    610  HE3 TRP A  43       4.430  12.355  -2.861  1.00  8.010          H  
ATOM    611  HZ2 TRP A  43       5.264  15.828   0.648  1.00  8.010          H  
ATOM    612  HZ3 TRP A  43       6.476  13.716  -2.890  1.00  8.010          H  
ATOM    613  HH2 TRP A  43       6.895  15.424  -1.172  1.00  8.010          H  
ATOM    614  N   THR A  44      -0.956  13.905  -2.495  1.00  4.830          N  
ATOM    615  CA  THR A  44      -2.131  14.636  -1.994  1.00  5.360          C  
ATOM    616  C   THR A  44      -3.481  13.957  -2.147  1.00  5.190          C  
ATOM    617  O   THR A  44      -4.304  14.001  -1.235  1.00  5.070          O  
ATOM    618  CB  THR A  44      -2.328  15.985  -2.741  1.00  7.290          C  
ATOM    619  OG1 THR A  44      -1.239  16.807  -2.540  1.00  7.290          O  
ATOM    620  CG2 THR A  44      -3.570  16.735  -2.227  1.00  7.290          C  
ATOM    621  H   THR A  44      -0.385  14.359  -3.208  1.00  5.800          H  
ATOM    622  HA  THR A  44      -1.969  14.830  -0.934  1.00  6.430          H  
ATOM    623  HB  THR A  44      -2.431  15.799  -3.808  1.00  8.750          H  
ATOM    624  HG1 THR A  44      -0.512  16.505  -3.117  1.00  8.750          H  
ATOM    625 1HG2 THR A  44      -3.653  17.677  -2.766  1.00  8.750          H  
ATOM    626 2HG2 THR A  44      -4.480  16.170  -2.386  1.00  8.750          H  
ATOM    627 3HG2 THR A  44      -3.453  16.936  -1.164  1.00  8.750          H  
ATOM    628  N   ALA A  45      -3.766  13.425  -3.329  1.00  5.560          N  
ATOM    629  CA  ALA A  45      -5.102  12.906  -3.597  1.00  5.880          C  
ATOM    630  C   ALA A  45      -5.343  11.508  -3.054  1.00  5.710          C  
ATOM    631  O   ALA A  45      -4.631  10.562  -3.387  1.00  5.780          O  
ATOM    632  CB  ALA A  45      -5.344  12.912  -5.094  1.00  8.100          C  
ATOM    633  H   ALA A  45      -3.042  13.391  -4.034  1.00  6.670          H  
ATOM    634  HA  ALA A  45      -5.821  13.571  -3.117  1.00  7.060          H  
ATOM    635 1HB  ALA A  45      -6.354  12.561  -5.307  1.00  9.720          H  
ATOM    636 2HB  ALA A  45      -5.221  13.921  -5.481  1.00  9.720          H  
ATOM    637 3HB  ALA A  45      -4.623  12.261  -5.556  1.00  9.720          H  
ATOM    638  N   ASP A  46      -6.446  11.339  -2.318  1.00  5.820          N  
ATOM    639  CA  ASP A  46      -6.825  10.039  -1.772  1.00  5.960          C  
ATOM    640  C   ASP A  46      -7.389   9.142  -2.858  1.00  5.260          C  
ATOM    641  O   ASP A  46      -7.505   7.927  -2.695  1.00  5.340          O  
ATOM    642  CB  ASP A  46      -7.836  10.241  -0.652  1.00  8.290          C  
ATOM    643  CG  ASP A  46      -9.018  11.018  -1.154  1.00  8.290          C  
ATOM    644  OD1 ASP A  46      -8.767  12.119  -1.621  1.00  8.290          O  
ATOM    645  OD2 ASP A  46     -10.125  10.558  -1.089  1.00  8.290          O  
ATOM    646  H   ASP A  46      -7.050  12.138  -2.083  1.00  6.980          H  
ATOM    647  HA  ASP A  46      -5.933   9.564  -1.360  1.00  7.150          H  
ATOM    648 1HB  ASP A  46      -8.174   9.274  -0.279  1.00  9.950          H  
ATOM    649 2HB  ASP A  46      -7.372  10.780   0.175  1.00  9.950          H  
ATOM    650  N   SER A  47      -7.731   9.765  -3.977  1.00  4.990          N  
ATOM    651  CA  SER A  47      -8.283   9.102  -5.137  1.00  4.850          C  
ATOM    652  C   SER A  47      -7.195   8.442  -5.976  1.00  4.420          C  
ATOM    653  O   SER A  47      -7.496   7.745  -6.948  1.00  4.880          O  
ATOM    654  CB  SER A  47      -9.061  10.096  -5.990  1.00  6.850          C  
ATOM    655  OG  SER A  47      -8.216  11.043  -6.617  1.00  6.850          O  
ATOM    656  H   SER A  47      -7.601  10.766  -4.011  1.00  5.990          H  
ATOM    657  HA  SER A  47      -8.968   8.327  -4.792  1.00  5.820          H  
ATOM    658 1HB  SER A  47      -9.628   9.556  -6.747  1.00  8.220          H  
ATOM    659 2HB  SER A  47      -9.778  10.616  -5.356  1.00  8.220          H  
ATOM    660  HG  SER A  47      -8.811  11.692  -7.016  1.00  8.220          H  
ATOM    661  N   GLN A  48      -5.925   8.707  -5.654  1.00  4.000          N  
ATOM    662  CA  GLN A  48      -4.830   8.172  -6.436  1.00  4.010          C  
ATOM    663  C   GLN A  48      -4.108   7.064  -5.701  1.00  3.520          C  
ATOM    664  O   GLN A  48      -4.189   6.946  -4.477  1.00  3.810          O  
ATOM    665  CB  GLN A  48      -3.873   9.292  -6.824  1.00  5.610          C  
ATOM    666  CG  GLN A  48      -4.554  10.374  -7.633  1.00  5.610          C  
ATOM    667  CD  GLN A  48      -5.065   9.856  -8.921  1.00  5.610          C  
ATOM    668  OE1 GLN A  48      -4.315   9.284  -9.717  1.00  5.610          O  
ATOM    669  NE2 GLN A  48      -6.358  10.029  -9.142  1.00  5.610          N  
ATOM    670  H   GLN A  48      -5.697   9.255  -4.820  1.00  4.800          H  
ATOM    671  HA  GLN A  48      -5.234   7.738  -7.349  1.00  4.810          H  
ATOM    672 1HB  GLN A  48      -3.468   9.750  -5.917  1.00  6.730          H  
ATOM    673 2HB  GLN A  48      -3.035   8.889  -7.392  1.00  6.730          H  
ATOM    674 1HG  GLN A  48      -5.411  10.740  -7.079  1.00  6.730          H  
ATOM    675 2HG  GLN A  48      -3.852  11.183  -7.830  1.00  6.730          H  
ATOM    676 1HE2 GLN A  48      -6.773   9.691  -9.986  1.00  6.730          H  
ATOM    677 2HE2 GLN A  48      -6.936  10.490  -8.446  1.00  6.730          H  
ATOM    678  N   SER A  49      -3.410   6.218  -6.443  1.00  3.160          N  
ATOM    679  CA  SER A  49      -2.631   5.192  -5.788  1.00  3.070          C  
ATOM    680  C   SER A  49      -1.397   5.856  -5.164  1.00  2.680          C  
ATOM    681  O   SER A  49      -1.024   6.956  -5.582  1.00  2.760          O  
ATOM    682  CB  SER A  49      -2.251   4.129  -6.805  1.00  4.330          C  
ATOM    683  OG  SER A  49      -1.392   4.647  -7.780  1.00  4.330          O  
ATOM    684  H   SER A  49      -3.381   6.307  -7.450  1.00  3.790          H  
ATOM    685  HA  SER A  49      -3.258   4.740  -5.029  1.00  3.680          H  
ATOM    686 1HB  SER A  49      -1.768   3.295  -6.307  1.00  5.200          H  
ATOM    687 2HB  SER A  49      -3.152   3.745  -7.279  1.00  5.200          H  
ATOM    688  HG  SER A  49      -1.170   3.912  -8.359  1.00  5.200          H  
ATOM    689  N   PRO A  50      -0.750   5.250  -4.151  1.00  2.630          N  
ATOM    690  CA  PRO A  50       0.504   5.709  -3.591  1.00  2.520          C  
ATOM    691  C   PRO A  50       1.549   5.784  -4.687  1.00  2.250          C  
ATOM    692  O   PRO A  50       1.646   4.872  -5.508  1.00  2.290          O  
ATOM    693  CB  PRO A  50       0.816   4.633  -2.548  1.00  3.780          C  
ATOM    694  CG  PRO A  50      -0.529   4.079  -2.164  1.00  3.780          C  
ATOM    695  CD  PRO A  50      -1.336   4.094  -3.446  1.00  3.780          C  
ATOM    696  HA  PRO A  50       0.356   6.694  -3.124  1.00  3.020          H  
ATOM    697 1HB  PRO A  50       1.455   3.875  -2.980  1.00  4.540          H  
ATOM    698 2HB  PRO A  50       1.361   5.063  -1.695  1.00  4.540          H  
ATOM    699 1HG  PRO A  50      -0.405   3.068  -1.739  1.00  4.540          H  
ATOM    700 2HG  PRO A  50      -0.976   4.700  -1.376  1.00  4.540          H  
ATOM    701 1HD  PRO A  50      -1.187   3.166  -4.012  1.00  4.540          H  
ATOM    702 2HD  PRO A  50      -2.380   4.268  -3.169  1.00  4.540          H  
ATOM    703  N   VAL A  51       2.356   6.831  -4.648  1.00  2.180          N  
ATOM    704  CA  VAL A  51       3.414   7.056  -5.622  1.00  2.060          C  
ATOM    705  C   VAL A  51       4.702   6.475  -5.063  1.00  2.080          C  
ATOM    706  O   VAL A  51       5.004   6.707  -3.895  1.00  2.180          O  
ATOM    707  CB  VAL A  51       3.533   8.573  -5.912  1.00  2.930          C  
ATOM    708  CG1 VAL A  51       4.651   8.854  -6.906  1.00  2.930          C  
ATOM    709  CG2 VAL A  51       2.194   9.075  -6.448  1.00  2.930          C  
ATOM    710  H   VAL A  51       2.215   7.515  -3.919  1.00  2.620          H  
ATOM    711  HA  VAL A  51       3.166   6.536  -6.549  1.00  2.470          H  
ATOM    712  HB  VAL A  51       3.777   9.098  -4.989  1.00  3.520          H  
ATOM    713 1HG1 VAL A  51       4.713   9.917  -7.094  1.00  3.520          H  
ATOM    714 2HG1 VAL A  51       5.597   8.506  -6.511  1.00  3.520          H  
ATOM    715 3HG1 VAL A  51       4.434   8.338  -7.837  1.00  3.520          H  
ATOM    716 1HG2 VAL A  51       2.245  10.133  -6.643  1.00  3.520          H  
ATOM    717 2HG2 VAL A  51       1.957   8.547  -7.371  1.00  3.520          H  
ATOM    718 3HG2 VAL A  51       1.403   8.888  -5.719  1.00  3.520          H  
ATOM    719  N   SER A  52       5.416   5.670  -5.849  1.00  2.090          N  
ATOM    720  CA  SER A  52       6.656   5.073  -5.360  1.00  2.220          C  
ATOM    721  C   SER A  52       7.762   6.106  -5.300  1.00  2.050          C  
ATOM    722  O   SER A  52       7.657   7.177  -5.905  1.00  1.820          O  
ATOM    723  CB  SER A  52       7.104   3.924  -6.232  1.00  3.060          C  
ATOM    724  OG  SER A  52       7.560   4.375  -7.479  1.00  3.060          O  
ATOM    725  H   SER A  52       5.099   5.487  -6.808  1.00  2.510          H  
ATOM    726  HA  SER A  52       6.491   4.706  -4.364  1.00  2.660          H  
ATOM    727 1HB  SER A  52       7.898   3.372  -5.731  1.00  3.670          H  
ATOM    728 2HB  SER A  52       6.269   3.239  -6.375  1.00  3.670          H  
ATOM    729  HG  SER A  52       7.785   3.573  -7.973  1.00  3.670          H  
ATOM    730  N   ILE A  53       8.846   5.793  -4.587  1.00  2.220          N  
ATOM    731  CA  ILE A  53       9.958   6.731  -4.519  1.00  2.140          C  
ATOM    732  C   ILE A  53      10.639   6.900  -5.867  1.00  1.940          C  
ATOM    733  O   ILE A  53      11.131   7.988  -6.173  1.00  1.770          O  
ATOM    734  CB  ILE A  53      10.972   6.348  -3.413  1.00  3.030          C  
ATOM    735  CG1 ILE A  53      11.999   7.525  -3.141  1.00  3.030          C  
ATOM    736  CG2 ILE A  53      11.728   5.063  -3.758  1.00  3.030          C  
ATOM    737  CD1 ILE A  53      11.407   8.819  -2.574  1.00  3.030          C  
ATOM    738  H   ILE A  53       8.892   4.907  -4.105  1.00  2.660          H  
ATOM    739  HA  ILE A  53       9.540   7.692  -4.249  1.00  2.570          H  
ATOM    740  HB  ILE A  53      10.420   6.186  -2.491  1.00  3.630          H  
ATOM    741 1HG1 ILE A  53      12.738   7.169  -2.421  1.00  3.630          H  
ATOM    742 2HG1 ILE A  53      12.517   7.771  -4.071  1.00  3.630          H  
ATOM    743 1HG2 ILE A  53      12.400   4.814  -2.941  1.00  3.630          H  
ATOM    744 2HG2 ILE A  53      11.028   4.242  -3.908  1.00  3.630          H  
ATOM    745 3HG2 ILE A  53      12.318   5.194  -4.662  1.00  3.630          H  
ATOM    746 1HD1 ILE A  53      12.218   9.535  -2.410  1.00  3.630          H  
ATOM    747 2HD1 ILE A  53      10.694   9.254  -3.257  1.00  3.630          H  
ATOM    748 3HD1 ILE A  53      10.926   8.606  -1.624  1.00  3.630          H  
ATOM    749  N   GLU A  54      10.689   5.832  -6.666  1.00  2.030          N  
ATOM    750  CA  GLU A  54      11.295   5.918  -7.978  1.00  1.930          C  
ATOM    751  C   GLU A  54      10.485   6.874  -8.839  1.00  1.650          C  
ATOM    752  O   GLU A  54      11.054   7.703  -9.553  1.00  1.510          O  
ATOM    753  CB  GLU A  54      11.365   4.532  -8.615  1.00  2.740          C  
ATOM    754  CG  GLU A  54      12.313   3.563  -7.896  1.00  2.740          C  
ATOM    755  CD  GLU A  54      11.700   2.958  -6.653  1.00  2.740          C  
ATOM    756  OE1 GLU A  54      10.535   3.209  -6.413  1.00  2.740          O  
ATOM    757  OE2 GLU A  54      12.384   2.267  -5.944  1.00  2.740          O  
ATOM    758  H   GLU A  54      10.303   4.939  -6.349  1.00  2.440          H  
ATOM    759  HA  GLU A  54      12.305   6.315  -7.875  1.00  2.320          H  
ATOM    760 1HB  GLU A  54      10.369   4.090  -8.627  1.00  3.290          H  
ATOM    761 2HB  GLU A  54      11.693   4.626  -9.650  1.00  3.290          H  
ATOM    762 1HG  GLU A  54      12.591   2.763  -8.581  1.00  3.290          H  
ATOM    763 2HG  GLU A  54      13.220   4.102  -7.620  1.00  3.290          H  
ATOM    764  N   GLN A  55       9.151   6.797  -8.725  1.00  1.600          N  
ATOM    765  CA  GLN A  55       8.294   7.700  -9.476  1.00  1.400          C  
ATOM    766  C   GLN A  55       8.542   9.136  -9.046  1.00  1.240          C  
ATOM    767  O   GLN A  55       8.623  10.016  -9.901  1.00  1.120          O  
ATOM    768  CB  GLN A  55       6.828   7.322  -9.306  1.00  2.040          C  
ATOM    769  CG  GLN A  55       6.448   6.044 -10.016  1.00  2.040          C  
ATOM    770  CD  GLN A  55       5.026   5.578  -9.732  1.00  2.040          C  
ATOM    771  OE1 GLN A  55       4.564   5.427  -8.580  1.00  2.040          O  
ATOM    772  NE2 GLN A  55       4.295   5.340 -10.818  1.00  2.040          N  
ATOM    773  H   GLN A  55       8.743   6.062  -8.145  1.00  1.920          H  
ATOM    774  HA  GLN A  55       8.549   7.616 -10.532  1.00  1.680          H  
ATOM    775 1HB  GLN A  55       6.624   7.178  -8.253  1.00  2.450          H  
ATOM    776 2HB  GLN A  55       6.193   8.129  -9.666  1.00  2.450          H  
ATOM    777 1HG  GLN A  55       6.537   6.217 -11.086  1.00  2.450          H  
ATOM    778 2HG  GLN A  55       7.133   5.262  -9.725  1.00  2.450          H  
ATOM    779 1HE2 GLN A  55       3.348   5.028 -10.731  1.00  2.450          H  
ATOM    780 2HE2 GLN A  55       4.691   5.467 -11.730  1.00  2.450          H  
ATOM    781  N   ILE A  56       8.730   9.367  -7.745  1.00  1.350          N  
ATOM    782  CA  ILE A  56       9.019  10.709  -7.266  1.00  1.360          C  
ATOM    783  C   ILE A  56      10.313  11.248  -7.837  1.00  1.290          C  
ATOM    784  O   ILE A  56      10.339  12.386  -8.305  1.00  1.230          O  
ATOM    785  CB  ILE A  56       9.078  10.743  -5.727  1.00  1.900          C  
ATOM    786  CG1 ILE A  56       7.729  10.489  -5.109  1.00  1.900          C  
ATOM    787  CG2 ILE A  56       9.655  11.964  -5.214  1.00  1.900          C  
ATOM    788  CD1 ILE A  56       6.590  11.466  -5.412  1.00  1.900          C  
ATOM    789  H   ILE A  56       8.602   8.593  -7.084  1.00  1.620          H  
ATOM    790  HA  ILE A  56       8.235  11.370  -7.601  1.00  1.630          H  
ATOM    791  HB  ILE A  56       9.708   9.928  -5.403  1.00  2.280          H  
ATOM    792 1HG1 ILE A  56       7.411   9.506  -5.393  1.00  2.280          H  
ATOM    793 2HG1 ILE A  56       7.883  10.521  -4.049  1.00  2.280          H  
ATOM    794 1HG2 ILE A  56       9.704  11.922  -4.126  1.00  2.280          H  
ATOM    795 2HG2 ILE A  56      10.659  12.104  -5.599  1.00  2.280          H  
ATOM    796 3HG2 ILE A  56       9.035  12.782  -5.519  1.00  2.280          H  
ATOM    797 1HD1 ILE A  56       5.707  11.142  -4.864  1.00  2.280          H  
ATOM    798 2HD1 ILE A  56       6.851  12.469  -5.097  1.00  2.280          H  
ATOM    799 3HD1 ILE A  56       6.365  11.473  -6.461  1.00  2.280          H  
ATOM    800  N   GLU A  57      11.383  10.457  -7.829  1.00  1.370          N  
ATOM    801  CA  GLU A  57      12.615  10.975  -8.394  1.00  1.390          C  
ATOM    802  C   GLU A  57      12.466  11.267  -9.901  1.00  1.220          C  
ATOM    803  O   GLU A  57      12.996  12.278 -10.377  1.00  1.210          O  
ATOM    804  CB  GLU A  57      13.794  10.067  -8.048  1.00  1.940          C  
ATOM    805  CG  GLU A  57      14.185  10.169  -6.529  1.00  1.940          C  
ATOM    806  CD  GLU A  57      15.412   9.361  -6.126  1.00  1.940          C  
ATOM    807  OE1 GLU A  57      15.836   8.544  -6.911  1.00  1.940          O  
ATOM    808  OE2 GLU A  57      15.948   9.592  -5.039  1.00  1.940          O  
ATOM    809  H   GLU A  57      11.332   9.522  -7.405  1.00  1.640          H  
ATOM    810  HA  GLU A  57      12.824  11.924  -7.902  1.00  1.670          H  
ATOM    811 1HB  GLU A  57      13.514   9.031  -8.250  1.00  2.330          H  
ATOM    812 2HB  GLU A  57      14.643  10.301  -8.669  1.00  2.330          H  
ATOM    813 1HG  GLU A  57      14.352  11.218  -6.278  1.00  2.330          H  
ATOM    814 2HG  GLU A  57      13.331   9.829  -5.941  1.00  2.330          H  
ATOM    815  N   ASP A  58      11.728  10.426 -10.655  1.00  1.180          N  
ATOM    816  CA  ASP A  58      11.521  10.714 -12.081  1.00  1.150          C  
ATOM    817  C   ASP A  58      10.753  12.029 -12.263  1.00  1.020          C  
ATOM    818  O   ASP A  58      11.094  12.846 -13.130  1.00  1.060          O  
ATOM    819  CB  ASP A  58      10.731   9.601 -12.783  1.00  1.620          C  
ATOM    820  CG  ASP A  58      11.495   8.289 -13.021  1.00  1.620          C  
ATOM    821  OD1 ASP A  58      12.696   8.253 -12.880  1.00  1.620          O  
ATOM    822  OD2 ASP A  58      10.847   7.334 -13.382  1.00  1.620          O  
ATOM    823  H   ASP A  58      11.356   9.560 -10.245  1.00  1.420          H  
ATOM    824  HA  ASP A  58      12.495  10.812 -12.560  1.00  1.380          H  
ATOM    825 1HB  ASP A  58       9.855   9.368 -12.174  1.00  1.950          H  
ATOM    826 2HB  ASP A  58      10.365   9.970 -13.740  1.00  1.950          H  
ATOM    827  N   ILE A  59       9.758  12.264 -11.389  1.00  0.970          N  
ATOM    828  CA  ILE A  59       8.970  13.492 -11.416  1.00  1.000          C  
ATOM    829  C   ILE A  59       9.887  14.673 -11.183  1.00  1.040          C  
ATOM    830  O   ILE A  59       9.802  15.667 -11.909  1.00  1.080          O  
ATOM    831  CB  ILE A  59       7.835  13.468 -10.349  1.00  1.390          C  
ATOM    832  CG1 ILE A  59       6.746  12.417 -10.742  1.00  1.390          C  
ATOM    833  CG2 ILE A  59       7.228  14.872 -10.159  1.00  1.390          C  
ATOM    834  CD1 ILE A  59       5.758  12.049  -9.610  1.00  1.390          C  
ATOM    835  H   ILE A  59       9.508  11.522 -10.727  1.00  1.160          H  
ATOM    836  HA  ILE A  59       8.519  13.593 -12.402  1.00  1.200          H  
ATOM    837  HB  ILE A  59       8.252  13.145  -9.402  1.00  1.670          H  
ATOM    838 1HG1 ILE A  59       6.171  12.820 -11.571  1.00  1.670          H  
ATOM    839 2HG1 ILE A  59       7.235  11.521 -11.085  1.00  1.670          H  
ATOM    840 1HG2 ILE A  59       6.465  14.837  -9.397  1.00  1.670          H  
ATOM    841 2HG2 ILE A  59       7.986  15.558  -9.847  1.00  1.670          H  
ATOM    842 3HG2 ILE A  59       6.792  15.220 -11.097  1.00  1.670          H  
ATOM    843 1HD1 ILE A  59       5.042  11.319  -9.983  1.00  1.670          H  
ATOM    844 2HD1 ILE A  59       6.303  11.618  -8.788  1.00  1.670          H  
ATOM    845 3HD1 ILE A  59       5.223  12.926  -9.269  1.00  1.670          H  
ATOM    846  N   PHE A  60      10.755  14.557 -10.181  1.00  1.130          N  
ATOM    847  CA  PHE A  60      11.687  15.601  -9.818  1.00  1.310          C  
ATOM    848  C   PHE A  60      12.629  15.976 -10.953  1.00  1.270          C  
ATOM    849  O   PHE A  60      12.905  17.163 -11.190  1.00  1.350          O  
ATOM    850  CB  PHE A  60      12.488  15.171  -8.618  1.00  1.760          C  
ATOM    851  CG  PHE A  60      11.727  15.099  -7.318  1.00  1.760          C  
ATOM    852  CD1 PHE A  60      10.384  15.499  -7.197  1.00  1.760          C  
ATOM    853  CD2 PHE A  60      12.371  14.651  -6.184  1.00  1.760          C  
ATOM    854  CE1 PHE A  60       9.753  15.436  -6.008  1.00  1.760          C  
ATOM    855  CE2 PHE A  60      11.730  14.611  -4.994  1.00  1.760          C  
ATOM    856  CZ  PHE A  60      10.418  15.008  -4.904  1.00  1.760          C  
ATOM    857  H   PHE A  60      10.727  13.705  -9.609  1.00  1.360          H  
ATOM    858  HA  PHE A  60      11.137  16.476  -9.550  1.00  1.570          H  
ATOM    859 1HB  PHE A  60      12.884  14.192  -8.809  1.00  2.110          H  
ATOM    860 2HB  PHE A  60      13.310  15.825  -8.510  1.00  2.110          H  
ATOM    861  HD1 PHE A  60       9.819  15.850  -8.042  1.00  2.110          H  
ATOM    862  HD2 PHE A  60      13.406  14.334  -6.233  1.00  2.110          H  
ATOM    863  HE1 PHE A  60       8.711  15.737  -5.934  1.00  2.110          H  
ATOM    864  HE2 PHE A  60      12.261  14.256  -4.112  1.00  2.110          H  
ATOM    865  HZ  PHE A  60       9.900  14.964  -3.957  1.00  2.110          H  
ATOM    866  N   ILE A  61      13.137  14.990 -11.679  1.00  1.240          N  
ATOM    867  CA  ILE A  61      14.030  15.340 -12.768  1.00  1.330          C  
ATOM    868  C   ILE A  61      13.250  16.140 -13.816  1.00  1.200          C  
ATOM    869  O   ILE A  61      13.703  17.211 -14.250  1.00  1.280          O  
ATOM    870  CB  ILE A  61      14.697  14.090 -13.379  1.00  1.830          C  
ATOM    871  CG1 ILE A  61      15.644  13.464 -12.314  1.00  1.830          C  
ATOM    872  CG2 ILE A  61      15.504  14.508 -14.646  1.00  1.830          C  
ATOM    873  CD1 ILE A  61      16.145  12.079 -12.613  1.00  1.830          C  
ATOM    874  H   ILE A  61      12.941  14.013 -11.425  1.00  1.490          H  
ATOM    875  HA  ILE A  61      14.810  15.982 -12.383  1.00  1.600          H  
ATOM    876  HB  ILE A  61      13.932  13.348 -13.636  1.00  2.190          H  
ATOM    877 1HG1 ILE A  61      16.502  14.101 -12.197  1.00  2.190          H  
ATOM    878 2HG1 ILE A  61      15.112  13.422 -11.377  1.00  2.190          H  
ATOM    879 1HG2 ILE A  61      15.988  13.643 -15.085  1.00  2.190          H  
ATOM    880 2HG2 ILE A  61      14.835  14.942 -15.385  1.00  2.190          H  
ATOM    881 3HG2 ILE A  61      16.261  15.246 -14.369  1.00  2.190          H  
ATOM    882 1HD1 ILE A  61      16.785  11.749 -11.794  1.00  2.190          H  
ATOM    883 2HD1 ILE A  61      15.294  11.399 -12.704  1.00  2.190          H  
ATOM    884 3HD1 ILE A  61      16.714  12.072 -13.535  1.00  2.190          H  
ATOM    885  N   ASP A  62      12.065  15.646 -14.207  1.00  1.080          N  
ATOM    886  CA  ASP A  62      11.268  16.354 -15.203  1.00  1.100          C  
ATOM    887  C   ASP A  62      10.841  17.751 -14.765  1.00  1.070          C  
ATOM    888  O   ASP A  62      10.895  18.691 -15.569  1.00  1.160          O  
ATOM    889  CB  ASP A  62       9.996  15.574 -15.562  1.00  1.530          C  
ATOM    890  CG  ASP A  62      10.205  14.338 -16.451  1.00  1.530          C  
ATOM    891  OD1 ASP A  62      11.250  14.192 -17.038  1.00  1.530          O  
ATOM    892  OD2 ASP A  62       9.284  13.560 -16.549  1.00  1.530          O  
ATOM    893  H   ASP A  62      11.725  14.759 -13.814  1.00  1.300          H  
ATOM    894  HA  ASP A  62      11.874  16.455 -16.102  1.00  1.320          H  
ATOM    895 1HB  ASP A  62       9.526  15.240 -14.630  1.00  1.840          H  
ATOM    896 2HB  ASP A  62       9.293  16.241 -16.051  1.00  1.840          H  
ATOM    897  N   LEU A  63      10.472  17.938 -13.489  1.00  1.060          N  
ATOM    898  CA  LEU A  63      10.031  19.271 -13.116  1.00  1.220          C  
ATOM    899  C   LEU A  63      11.165  20.256 -13.092  1.00  1.300          C  
ATOM    900  O   LEU A  63      10.983  21.391 -13.512  1.00  1.470          O  
ATOM    901  CB  LEU A  63       9.328  19.266 -11.732  1.00  1.640          C  
ATOM    902  CG  LEU A  63      10.203  18.977 -10.437  1.00  1.640          C  
ATOM    903  CD1 LEU A  63      10.883  20.181  -9.852  1.00  1.640          C  
ATOM    904  CD2 LEU A  63       9.318  18.446  -9.357  1.00  1.640          C  
ATOM    905  H   LEU A  63      10.424  17.152 -12.834  1.00  1.270          H  
ATOM    906  HA  LEU A  63       9.307  19.606 -13.855  1.00  1.460          H  
ATOM    907 1HB  LEU A  63       8.913  20.240 -11.584  1.00  1.970          H  
ATOM    908 2HB  LEU A  63       8.518  18.538 -11.758  1.00  1.970          H  
ATOM    909  HG  LEU A  63      10.931  18.292 -10.699  1.00  1.970          H  
ATOM    910 1HD1 LEU A  63      11.434  19.862  -8.987  1.00  1.970          H  
ATOM    911 2HD1 LEU A  63      11.552  20.677 -10.490  1.00  1.970          H  
ATOM    912 3HD1 LEU A  63      10.148  20.869  -9.571  1.00  1.970          H  
ATOM    913 1HD2 LEU A  63       9.903  18.224  -8.468  1.00  1.970          H  
ATOM    914 2HD2 LEU A  63       8.615  19.208  -9.130  1.00  1.970          H  
ATOM    915 3HD2 LEU A  63       8.819  17.564  -9.696  1.00  1.970          H  
ATOM    916  N   THR A  64      12.367  19.832 -12.724  1.00  1.300          N  
ATOM    917  CA  THR A  64      13.435  20.810 -12.648  1.00  1.480          C  
ATOM    918  C   THR A  64      13.770  21.296 -14.039  1.00  1.300          C  
ATOM    919  O   THR A  64      13.934  22.504 -14.280  1.00  1.330          O  
ATOM    920  CB  THR A  64      14.640  20.247 -11.894  1.00  2.000          C  
ATOM    921  OG1 THR A  64      14.192  19.882 -10.599  1.00  2.000          O  
ATOM    922  CG2 THR A  64      15.707  21.326 -11.728  1.00  2.000          C  
ATOM    923  H   THR A  64      12.507  18.877 -12.377  1.00  1.560          H  
ATOM    924  HA  THR A  64      13.077  21.665 -12.076  1.00  1.780          H  
ATOM    925  HB  THR A  64      15.046  19.374 -12.412  1.00  2.400          H  
ATOM    926  HG1 THR A  64      13.758  19.005 -10.649  1.00  2.400          H  
ATOM    927 1HG2 THR A  64      16.533  20.941 -11.155  1.00  2.400          H  
ATOM    928 2HG2 THR A  64      16.060  21.645 -12.700  1.00  2.400          H  
ATOM    929 3HG2 THR A  64      15.275  22.166 -11.197  1.00  2.400          H  
ATOM    930  N   ASN A  65      13.839  20.355 -14.983  1.00  1.220          N  
ATOM    931  CA  ASN A  65      14.202  20.697 -16.344  1.00  1.290          C  
ATOM    932  C   ASN A  65      13.193  21.684 -16.938  1.00  1.340          C  
ATOM    933  O   ASN A  65      13.564  22.689 -17.556  1.00  1.500          O  
ATOM    934  CB  ASN A  65      14.193  19.434 -17.182  1.00  1.780          C  
ATOM    935  CG  ASN A  65      15.305  18.461 -16.871  1.00  1.780          C  
ATOM    936  OD1 ASN A  65      16.374  18.770 -16.314  1.00  1.780          O  
ATOM    937  ND2 ASN A  65      15.036  17.237 -17.227  1.00  1.780          N  
ATOM    938  H   ASN A  65      13.683  19.373 -14.728  1.00  1.460          H  
ATOM    939  HA  ASN A  65      15.188  21.162 -16.347  1.00  1.550          H  
ATOM    940 1HB  ASN A  65      13.241  18.918 -17.020  1.00  2.130          H  
ATOM    941 2HB  ASN A  65      14.240  19.699 -18.236  1.00  2.130          H  
ATOM    942 1HD2 ASN A  65      15.679  16.503 -17.049  1.00  2.130          H  
ATOM    943 2HD2 ASN A  65      14.159  17.027 -17.662  1.00  2.130          H  
ATOM    944  N   ARG A  66      11.913  21.467 -16.635  1.00  1.340          N  
ATOM    945  CA  ARG A  66      10.819  22.272 -17.163  1.00  1.550          C  
ATOM    946  C   ARG A  66      10.679  23.652 -16.523  1.00  1.660          C  
ATOM    947  O   ARG A  66       9.860  24.459 -16.968  1.00  1.840          O  
ATOM    948  CB  ARG A  66       9.519  21.510 -17.002  1.00  2.090          C  
ATOM    949  CG  ARG A  66       9.400  20.275 -17.880  1.00  2.090          C  
ATOM    950  CD  ARG A  66       8.152  19.518 -17.605  1.00  2.090          C  
ATOM    951  NE  ARG A  66       8.097  18.268 -18.369  1.00  2.090          N  
ATOM    952  CZ  ARG A  66       7.658  18.133 -19.644  1.00  2.090          C  
ATOM    953  NH1 ARG A  66       7.215  19.174 -20.324  1.00  2.090          N  
ATOM    954  NH2 ARG A  66       7.676  16.937 -20.216  1.00  2.090          N  
ATOM    955  H   ARG A  66      11.675  20.624 -16.099  1.00  1.610          H  
ATOM    956  HA  ARG A  66      10.998  22.411 -18.228  1.00  1.860          H  
ATOM    957 1HB  ARG A  66       9.430  21.183 -15.966  1.00  2.500          H  
ATOM    958 2HB  ARG A  66       8.677  22.164 -17.221  1.00  2.500          H  
ATOM    959 1HG  ARG A  66       9.389  20.588 -18.921  1.00  2.500          H  
ATOM    960 2HG  ARG A  66      10.249  19.621 -17.723  1.00  2.500          H  
ATOM    961 1HD  ARG A  66       8.126  19.263 -16.542  1.00  2.500          H  
ATOM    962 2HD  ARG A  66       7.280  20.122 -17.846  1.00  2.500          H  
ATOM    963  HE  ARG A  66       8.428  17.430 -17.903  1.00  2.500          H  
ATOM    964 1HH1 ARG A  66       7.196  20.088 -19.903  1.00  2.500          H  
ATOM    965 2HH1 ARG A  66       6.891  19.057 -21.275  1.00  2.500          H  
ATOM    966 1HH2 ARG A  66       8.018  16.130 -19.703  1.00  2.500          H  
ATOM    967 2HH2 ARG A  66       7.352  16.823 -21.167  1.00  2.500          H  
ATOM    968  N   LEU A  67      11.427  23.912 -15.455  1.00  1.600          N  
ATOM    969  CA  LEU A  67      11.405  25.195 -14.786  1.00  1.750          C  
ATOM    970  C   LEU A  67      12.583  26.040 -15.231  1.00  1.670          C  
ATOM    971  O   LEU A  67      12.686  27.209 -14.855  1.00  1.880          O  
ATOM    972  CB  LEU A  67      11.510  25.037 -13.272  1.00  2.390          C  
ATOM    973  CG  LEU A  67      10.431  24.381 -12.472  1.00  2.390          C  
ATOM    974  CD1 LEU A  67      10.987  24.197 -11.091  1.00  2.390          C  
ATOM    975  CD2 LEU A  67       9.204  25.276 -12.398  1.00  2.390          C  
ATOM    976  H   LEU A  67      12.125  23.235 -15.134  1.00  1.920          H  
ATOM    977  HA  LEU A  67      10.486  25.714 -15.046  1.00  2.100          H  
ATOM    978 1HB  LEU A  67      12.418  24.465 -13.073  1.00  2.870          H  
ATOM    979 2HB  LEU A  67      11.609  26.025 -12.858  1.00  2.870          H  
ATOM    980  HG  LEU A  67      10.157  23.444 -12.889  1.00  2.870          H  
ATOM    981 1HD1 LEU A  67      10.262  23.745 -10.443  1.00  2.870          H  
ATOM    982 2HD1 LEU A  67      11.867  23.562 -11.130  1.00  2.870          H  
ATOM    983 3HD1 LEU A  67      11.264  25.164 -10.706  1.00  2.870          H  
ATOM    984 1HD2 LEU A  67       8.443  24.788 -11.779  1.00  2.870          H  
ATOM    985 2HD2 LEU A  67       9.475  26.234 -11.954  1.00  2.870          H  
ATOM    986 3HD2 LEU A  67       8.820  25.437 -13.393  1.00  2.870          H  
ATOM    987  N   GLY A  68      13.503  25.450 -16.006  1.00  1.450          N  
ATOM    988  CA  GLY A  68      14.712  26.160 -16.383  1.00  1.440          C  
ATOM    989  C   GLY A  68      15.778  26.201 -15.273  1.00  1.380          C  
ATOM    990  O   GLY A  68      16.606  27.113 -15.254  1.00  1.590          O  
ATOM    991  H   GLY A  68      13.368  24.500 -16.367  1.00  1.740          H  
ATOM    992 1HA  GLY A  68      15.135  25.678 -17.266  1.00  1.730          H  
ATOM    993 2HA  GLY A  68      14.454  27.176 -16.675  1.00  1.730          H  
ATOM    994  N   PHE A  69      15.753  25.251 -14.328  1.00  1.250          N  
ATOM    995  CA  PHE A  69      16.728  25.246 -13.233  1.00  1.430          C  
ATOM    996  C   PHE A  69      17.795  24.182 -13.401  1.00  1.450          C  
ATOM    997  O   PHE A  69      17.562  23.129 -13.989  1.00  1.480          O  
ATOM    998  CB  PHE A  69      16.049  25.060 -11.874  1.00  1.930          C  
ATOM    999  CG  PHE A  69      15.352  26.272 -11.288  1.00  1.930          C  
ATOM   1000  CD1 PHE A  69      14.147  26.660 -11.732  1.00  1.930          C  
ATOM   1001  CD2 PHE A  69      15.908  26.973 -10.233  1.00  1.930          C  
ATOM   1002  CE1 PHE A  69      13.463  27.717 -11.176  1.00  1.930          C  
ATOM   1003  CE2 PHE A  69      15.234  28.045  -9.651  1.00  1.930          C  
ATOM   1004  CZ  PHE A  69      14.005  28.411 -10.127  1.00  1.930          C  
ATOM   1005  H   PHE A  69      15.085  24.473 -14.380  1.00  1.500          H  
ATOM   1006  HA  PHE A  69      17.227  26.216 -13.219  1.00  1.720          H  
ATOM   1007 1HB  PHE A  69      15.292  24.291 -11.990  1.00  2.320          H  
ATOM   1008 2HB  PHE A  69      16.774  24.686 -11.147  1.00  2.320          H  
ATOM   1009  HD1 PHE A  69      13.741  26.127 -12.540  1.00  2.320          H  
ATOM   1010  HD2 PHE A  69      16.879  26.668  -9.842  1.00  2.320          H  
ATOM   1011  HE1 PHE A  69      12.486  27.998 -11.575  1.00  2.320          H  
ATOM   1012  HE2 PHE A  69      15.676  28.587  -8.808  1.00  2.320          H  
ATOM   1013  HZ  PHE A  69      13.467  29.244  -9.676  1.00  2.320          H  
ATOM   1014  N   GLN A  70      18.979  24.467 -12.878  1.00  1.780          N  
ATOM   1015  CA  GLN A  70      20.067  23.503 -12.854  1.00  2.060          C  
ATOM   1016  C   GLN A  70      19.635  22.301 -12.016  1.00  2.140          C  
ATOM   1017  O   GLN A  70      19.142  22.476 -10.896  1.00  2.280          O  
ATOM   1018  CB  GLN A  70      21.329  24.180 -12.294  1.00  2.770          C  
ATOM   1019  CG  GLN A  70      22.613  23.341 -12.292  1.00  2.770          C  
ATOM   1020  CD  GLN A  70      23.820  24.172 -11.815  1.00  2.770          C  
ATOM   1021  OE1 GLN A  70      23.804  25.395 -11.989  1.00  2.770          O  
ATOM   1022  NE2 GLN A  70      24.842  23.545 -11.221  1.00  2.770          N  
ATOM   1023  H   GLN A  70      19.115  25.376 -12.457  1.00  2.140          H  
ATOM   1024  HA  GLN A  70      20.263  23.165 -13.872  1.00  2.470          H  
ATOM   1025 1HB  GLN A  70      21.531  25.082 -12.875  1.00  3.330          H  
ATOM   1026 2HB  GLN A  70      21.142  24.495 -11.267  1.00  3.330          H  
ATOM   1027 1HG  GLN A  70      22.499  22.499 -11.627  1.00  3.330          H  
ATOM   1028 2HG  GLN A  70      22.816  22.997 -13.304  1.00  3.330          H  
ATOM   1029 1HE2 GLN A  70      25.632  24.070 -10.906  1.00  3.330          H  
ATOM   1030 2HE2 GLN A  70      24.842  22.522 -11.062  1.00  3.330          H  
ATOM   1031  N   ARG A  71      19.884  21.078 -12.516  1.00  2.310          N  
ATOM   1032  CA  ARG A  71      19.472  19.851 -11.818  1.00  2.570          C  
ATOM   1033  C   ARG A  71      20.041  19.717 -10.415  1.00  2.310          C  
ATOM   1034  O   ARG A  71      19.384  19.191  -9.525  1.00  2.620          O  
ATOM   1035  CB  ARG A  71      19.839  18.605 -12.609  1.00  3.490          C  
ATOM   1036  CG  ARG A  71      19.006  18.360 -13.873  1.00  3.490          C  
ATOM   1037  CD  ARG A  71      19.422  17.109 -14.545  1.00  3.490          C  
ATOM   1038  NE  ARG A  71      18.668  16.846 -15.766  1.00  3.490          N  
ATOM   1039  CZ  ARG A  71      18.899  15.793 -16.595  1.00  3.490          C  
ATOM   1040  NH1 ARG A  71      19.845  14.914 -16.308  1.00  3.490          N  
ATOM   1041  NH2 ARG A  71      18.180  15.637 -17.694  1.00  3.490          N  
ATOM   1042  H   ARG A  71      20.305  21.010 -13.432  1.00  2.770          H  
ATOM   1043  HA  ARG A  71      18.391  19.869 -11.739  1.00  3.080          H  
ATOM   1044 1HB  ARG A  71      20.882  18.667 -12.909  1.00  4.190          H  
ATOM   1045 2HB  ARG A  71      19.742  17.729 -11.969  1.00  4.190          H  
ATOM   1046 1HG  ARG A  71      17.948  18.275 -13.615  1.00  4.190          H  
ATOM   1047 2HG  ARG A  71      19.136  19.185 -14.571  1.00  4.190          H  
ATOM   1048 1HD  ARG A  71      20.478  17.180 -14.802  1.00  4.190          H  
ATOM   1049 2HD  ARG A  71      19.266  16.273 -13.861  1.00  4.190          H  
ATOM   1050  HE  ARG A  71      17.914  17.508 -16.017  1.00  4.190          H  
ATOM   1051 1HH1 ARG A  71      20.403  15.018 -15.474  1.00  4.190          H  
ATOM   1052 2HH1 ARG A  71      20.014  14.131 -16.926  1.00  4.190          H  
ATOM   1053 1HH2 ARG A  71      17.462  16.308 -17.930  1.00  4.190          H  
ATOM   1054 2HH2 ARG A  71      18.355  14.854 -18.308  1.00  4.190          H  
ATOM   1055  N   ASP A  72      21.227  20.250 -10.185  1.00  2.350          N  
ATOM   1056  CA  ASP A  72      21.884  20.189  -8.882  1.00  2.450          C  
ATOM   1057  C   ASP A  72      21.054  20.821  -7.765  1.00  2.390          C  
ATOM   1058  O   ASP A  72      21.241  20.507  -6.586  1.00  2.640          O  
ATOM   1059  CB  ASP A  72      23.228  20.880  -8.971  1.00  3.390          C  
ATOM   1060  CG  ASP A  72      24.228  20.071  -9.746  1.00  3.390          C  
ATOM   1061  OD1 ASP A  72      24.129  18.844  -9.754  1.00  3.390          O  
ATOM   1062  OD2 ASP A  72      25.054  20.672 -10.396  1.00  3.390          O  
ATOM   1063  H   ASP A  72      21.734  20.644 -10.963  1.00  2.820          H  
ATOM   1064  HA  ASP A  72      22.043  19.140  -8.638  1.00  2.940          H  
ATOM   1065 1HB  ASP A  72      23.111  21.857  -9.426  1.00  4.070          H  
ATOM   1066 2HB  ASP A  72      23.617  21.038  -7.964  1.00  4.070          H  
ATOM   1067  N   SER A  73      20.122  21.708  -8.122  1.00  2.800          N  
ATOM   1068  CA  SER A  73      19.267  22.381  -7.156  1.00  3.410          C  
ATOM   1069  C   SER A  73      18.352  21.384  -6.450  1.00  3.460          C  
ATOM   1070  O   SER A  73      17.803  21.665  -5.384  1.00  3.760          O  
ATOM   1071  CB  SER A  73      18.443  23.455  -7.846  1.00  4.530          C  
ATOM   1072  OG  SER A  73      17.521  22.902  -8.753  1.00  4.530          O  
ATOM   1073  H   SER A  73      19.964  21.911  -9.110  1.00  3.360          H  
ATOM   1074  HA  SER A  73      19.902  22.856  -6.409  1.00  4.090          H  
ATOM   1075 1HB  SER A  73      17.910  24.031  -7.092  1.00  5.440          H  
ATOM   1076 2HB  SER A  73      19.104  24.139  -8.376  1.00  5.440          H  
ATOM   1077  HG  SER A  73      18.010  22.761  -9.590  1.00  5.440          H  
ATOM   1078  N   MET A  74      18.207  20.197  -7.037  1.00  3.560          N  
ATOM   1079  CA  MET A  74      17.365  19.151  -6.517  1.00  4.030          C  
ATOM   1080  C   MET A  74      18.057  18.234  -5.531  1.00  3.580          C  
ATOM   1081  O   MET A  74      17.392  17.402  -4.921  1.00  3.720          O  
ATOM   1082  CB  MET A  74      16.979  18.206  -7.618  1.00  5.450          C  
ATOM   1083  CG  MET A  74      16.173  18.715  -8.720  1.00  5.450          C  
ATOM   1084  SD  MET A  74      15.630  17.361  -9.764  1.00  5.450          S  
ATOM   1085  CE  MET A  74      17.061  16.930 -10.691  1.00  5.450          C  
ATOM   1086  H   MET A  74      18.705  20.014  -7.912  1.00  4.270          H  
ATOM   1087  HA  MET A  74      16.497  19.601  -6.043  1.00  4.840          H  
ATOM   1088 1HB  MET A  74      17.882  17.770  -8.027  1.00  6.540          H  
ATOM   1089 2HB  MET A  74      16.429  17.431  -7.171  1.00  6.540          H  
ATOM   1090 1HG  MET A  74      15.326  19.280  -8.379  1.00  6.540          H  
ATOM   1091 2HG  MET A  74      16.786  19.381  -9.320  1.00  6.540          H  
ATOM   1092 1HE  MET A  74      16.837  16.125 -11.353  1.00  6.540          H  
ATOM   1093 2HE  MET A  74      17.367  17.783 -11.262  1.00  6.540          H  
ATOM   1094 3HE  MET A  74      17.863  16.629 -10.024  1.00  6.540          H  
ATOM   1095  N   ARG A  75      19.355  18.394  -5.302  1.00  3.490          N  
ATOM   1096  CA  ARG A  75      20.058  17.419  -4.472  1.00  3.720          C  
ATOM   1097  C   ARG A  75      19.449  17.239  -3.087  1.00  3.550          C  
ATOM   1098  O   ARG A  75      19.404  16.120  -2.571  1.00  4.100          O  
ATOM   1099  CB  ARG A  75      21.527  17.789  -4.343  1.00  5.120          C  
ATOM   1100  CG  ARG A  75      22.334  17.603  -5.638  1.00  5.120          C  
ATOM   1101  CD  ARG A  75      23.752  18.015  -5.493  1.00  5.120          C  
ATOM   1102  NE  ARG A  75      24.481  17.989  -6.780  1.00  5.120          N  
ATOM   1103  CZ  ARG A  75      25.815  18.042  -6.925  1.00  5.120          C  
ATOM   1104  NH1 ARG A  75      26.620  18.079  -5.879  1.00  5.120          N  
ATOM   1105  NH2 ARG A  75      26.303  18.057  -8.148  1.00  5.120          N  
ATOM   1106  H   ARG A  75      19.876  19.151  -5.762  1.00  4.190          H  
ATOM   1107  HA  ARG A  75      20.010  16.457  -4.984  1.00  4.460          H  
ATOM   1108 1HB  ARG A  75      21.609  18.837  -4.047  1.00  6.140          H  
ATOM   1109 2HB  ARG A  75      21.991  17.188  -3.562  1.00  6.140          H  
ATOM   1110 1HG  ARG A  75      22.325  16.550  -5.908  1.00  6.140          H  
ATOM   1111 2HG  ARG A  75      21.887  18.166  -6.436  1.00  6.140          H  
ATOM   1112 1HD  ARG A  75      23.789  19.032  -5.102  1.00  6.140          H  
ATOM   1113 2HD  ARG A  75      24.245  17.336  -4.802  1.00  6.140          H  
ATOM   1114  HE  ARG A  75      23.944  17.996  -7.668  1.00  6.140          H  
ATOM   1115 1HH1 ARG A  75      26.240  18.069  -4.945  1.00  6.140          H  
ATOM   1116 2HH1 ARG A  75      27.619  18.119  -6.012  1.00  6.140          H  
ATOM   1117 1HH2 ARG A  75      25.639  18.054  -8.946  1.00  6.140          H  
ATOM   1118 2HH2 ARG A  75      27.293  18.103  -8.312  1.00  6.140          H  
ATOM   1119  N   ASN A  76      18.906  18.303  -2.507  1.00  3.350          N  
ATOM   1120  CA  ASN A  76      18.360  18.227  -1.161  1.00  3.810          C  
ATOM   1121  C   ASN A  76      17.038  17.452  -1.059  1.00  3.920          C  
ATOM   1122  O   ASN A  76      16.516  17.277   0.044  1.00  4.290          O  
ATOM   1123  CB  ASN A  76      18.209  19.622  -0.597  1.00  5.150          C  
ATOM   1124  CG  ASN A  76      19.529  20.257  -0.286  1.00  5.150          C  
ATOM   1125  OD1 ASN A  76      20.532  19.584  -0.023  1.00  5.150          O  
ATOM   1126  ND2 ASN A  76      19.554  21.561  -0.321  1.00  5.150          N  
ATOM   1127  H   ASN A  76      18.939  19.194  -2.987  1.00  4.020          H  
ATOM   1128  HA  ASN A  76      19.080  17.690  -0.541  1.00  4.570          H  
ATOM   1129 1HB  ASN A  76      17.700  20.247  -1.316  1.00  6.180          H  
ATOM   1130 2HB  ASN A  76      17.602  19.594   0.308  1.00  6.180          H  
ATOM   1131 1HD2 ASN A  76      20.405  22.050  -0.126  1.00  6.180          H  
ATOM   1132 2HD2 ASN A  76      18.724  22.074  -0.542  1.00  6.180          H  
ATOM   1133  N   MET A  77      16.476  17.006  -2.192  1.00  3.890          N  
ATOM   1134  CA  MET A  77      15.247  16.216  -2.155  1.00  4.340          C  
ATOM   1135  C   MET A  77      15.408  14.800  -2.742  1.00  4.560          C  
ATOM   1136  O   MET A  77      14.412  14.125  -3.007  1.00  5.110          O  
ATOM   1137  CB  MET A  77      14.100  16.953  -2.830  1.00  5.900          C  
ATOM   1138  CG  MET A  77      14.238  17.194  -4.287  1.00  5.900          C  
ATOM   1139  SD  MET A  77      12.822  18.019  -4.911  1.00  5.900          S  
ATOM   1140  CE  MET A  77      13.239  18.314  -6.577  1.00  5.900          C  
ATOM   1141  H   MET A  77      16.930  17.187  -3.091  1.00  4.670          H  
ATOM   1142  HA  MET A  77      14.966  16.085  -1.111  1.00  5.210          H  
ATOM   1143 1HB  MET A  77      13.197  16.406  -2.692  1.00  7.080          H  
ATOM   1144 2HB  MET A  77      13.964  17.922  -2.349  1.00  7.080          H  
ATOM   1145 1HG  MET A  77      15.088  17.809  -4.472  1.00  7.080          H  
ATOM   1146 2HG  MET A  77      14.365  16.260  -4.818  1.00  7.080          H  
ATOM   1147 1HE  MET A  77      12.410  18.812  -7.073  1.00  7.080          H  
ATOM   1148 2HE  MET A  77      14.105  18.932  -6.608  1.00  7.080          H  
ATOM   1149 3HE  MET A  77      13.449  17.400  -7.057  1.00  7.080          H  
ATOM   1150  N   PHE A  78      16.651  14.349  -2.938  1.00  4.510          N  
ATOM   1151  CA  PHE A  78      16.947  12.996  -3.454  1.00  5.000          C  
ATOM   1152  C   PHE A  78      17.557  12.074  -2.410  1.00  5.350          C  
ATOM   1153  O   PHE A  78      18.222  12.536  -1.480  1.00  5.740          O  
ATOM   1154  CB  PHE A  78      17.834  13.052  -4.700  1.00  6.800          C  
ATOM   1155  CG  PHE A  78      17.081  13.351  -5.971  1.00  6.800          C  
ATOM   1156  CD1 PHE A  78      16.495  14.545  -6.212  1.00  6.800          C  
ATOM   1157  CD2 PHE A  78      16.993  12.377  -6.955  1.00  6.800          C  
ATOM   1158  CE1 PHE A  78      15.814  14.757  -7.372  1.00  6.800          C  
ATOM   1159  CE2 PHE A  78      16.320  12.611  -8.129  1.00  6.800          C  
ATOM   1160  CZ  PHE A  78      15.727  13.800  -8.327  1.00  6.800          C  
ATOM   1161  H   PHE A  78      17.444  14.964  -2.711  1.00  5.410          H  
ATOM   1162  HA  PHE A  78      16.005  12.543  -3.766  1.00  6.000          H  
ATOM   1163 1HB  PHE A  78      18.592  13.826  -4.561  1.00  8.160          H  
ATOM   1164 2HB  PHE A  78      18.351  12.096  -4.815  1.00  8.160          H  
ATOM   1165  HD1 PHE A  78      16.548  15.322  -5.469  1.00  8.160          H  
ATOM   1166  HD2 PHE A  78      17.464  11.401  -6.785  1.00  8.160          H  
ATOM   1167  HE1 PHE A  78      15.330  15.691  -7.530  1.00  8.160          H  
ATOM   1168  HE2 PHE A  78      16.254  11.838  -8.892  1.00  8.160          H  
ATOM   1169  HZ  PHE A  78      15.180  13.992  -9.241  1.00  8.160          H  
ATOM   1170  N   ASP A  79      17.324  10.763  -2.562  1.00  5.640          N  
ATOM   1171  CA  ASP A  79      17.898   9.794  -1.625  1.00  6.380          C  
ATOM   1172  C   ASP A  79      19.193   9.187  -2.163  1.00  7.060          C  
ATOM   1173  O   ASP A  79      19.811   8.348  -1.506  1.00  7.780          O  
ATOM   1174  OXT ASP A  79      19.560   9.447  -3.308  1.00  9.570          O  
ATOM   1175  CB  ASP A  79      16.908   8.662  -1.297  1.00  8.170          C  
ATOM   1176  CG  ASP A  79      15.692   9.071  -0.403  1.00  8.170          C  
ATOM   1177  OD1 ASP A  79      15.720  10.104   0.229  1.00  8.170          O  
ATOM   1178  OD2 ASP A  79      14.770   8.286  -0.307  1.00  8.170          O  
ATOM   1179  H   ASP A  79      16.757  10.425  -3.358  1.00  6.770          H  
ATOM   1180  HA  ASP A  79      18.131  10.313  -0.695  1.00  7.660          H  
ATOM   1181 1HB  ASP A  79      16.518   8.255  -2.235  1.00  9.800          H  
ATOM   1182 2HB  ASP A  79      17.444   7.857  -0.797  1.00  9.800          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 -412.881 56.2365 289.41 -22.6631 7.56822 17.3244 150.84 -160.272 -0.52185 -3.55604 -108.786 -24.3696 -47.6439 -1.93443 -11.327 -12.1297 0 -1.17598 5.39968 30.3984 75.0041 -16.6931 19.2825 -29.1825 1.78617 49.7661 -150.121
GLY:NtermProteinFull_1 -1.15359 0.04232 1.17573 -0.00179 0 0 0.27999 -0.5536 -0.01229 -0.07832 -0.38417 0.07711 0 0 0 0 0 0.0214 0 0 0 0 0 0.83697 0 0.02107 0.27084
GLN_2 -2.25395 0.0706 1.14175 -0.60564 0.08527 0.59628 0.02126 -0.70754 -0.01617 -0.17789 -0.18503 -0.56638 0 0 0 0 0 0.00947 0.01692 0 1.99778 -0.08304 0 -0.18838 -0.05593 0.07122 -0.82939
TYR_3 -6.25263 0.98675 3.11738 -0.60243 0.03227 0.32124 1.4158 -2.14829 -0 -0 -0.56781 -0.14425 0 0 0 0 0 -0.00078 0.02183 0 2.04456 -0.39301 0.00037 1.2797 -0.17647 0.29782 -0.76797
THR_4 -3.55248 0.22468 2.8153 -0.12435 0.05977 0.06621 1.06223 -1.46223 -0.00956 -0.09795 -0.0196 -1.10756 0 0 0 0 0 0.23032 0.05428 0.02433 0 0.02999 2.27185 -1.0874 0.08133 0.58093 0.04008
ALA_5 -5.29652 1.35302 1.91102 -0.02319 0 0 1.35987 -1.92987 -0.01649 -0.10937 0.3425 -0.34178 0 0 0 0 0 -0.07238 0 0 0 -0.38759 0 1.8394 -0.11062 0.66991 -0.8121
SER_6 -5.27325 0.49564 5.07398 -0.02561 0 0.05988 3.04364 -2.50217 -0.00387 -0.09957 -2.83834 -0.54618 0 0 0 0 0 0.17101 0.00165 0.15847 0 -0.48006 0.63723 -0.77834 -0.55972 0.62118 -2.84444
GLN_7 -4.54447 0.51514 4.08929 -0.37918 0.06246 0.29597 2.07924 -1.98738 -0 -0 -0.82664 -0.12939 0 0 0 -0.97534 0 -0.17751 0.10282 0 4.00289 -0.0421 0 -0.18838 -0.2864 0.64735 2.25838
MET_8 -3.71304 0.45026 2.78372 -0.31129 0.06407 0.1112 0.98705 -1.43819 -0 -0 -0.11547 0.01536 0 0 0 0 0 0.05169 0.04551 2.63677 0 -0.18361 0 0.60916 -0.19827 0.44818 2.24311
SER_9 -3.04327 0.31629 3.26132 -0.02431 0.00011 0.02317 1.28086 -1.50034 -0 -0 -0.3522 0.19225 0 0 0 0 0 0.00671 0.00493 0.5374 0 0.0859 0.629 -0.77834 0.19828 0.16087 0.99862
TYR_10 -6.82273 0.98177 4.04302 -0.92679 0.03971 0.33934 2.52093 -2.19445 -0.00561 -0.04516 -1.10719 -0.28248 0 0 0 0 0 -0.01493 0.00726 0 1.83034 -0.33911 0.01552 1.2797 0.35318 0.38052 0.05284
GLY_11 -2.16683 0.13806 2.37301 -0.00072 0 0 1.09102 -1.16176 -0 -0 -0.77493 -0.22949 0 0 0 0 0 -0.14401 0 0 0 -1.5405 0 0.83697 0.33477 0.33979 -0.90463
GLU_12 -3.20033 0.62565 3.88808 -0.30976 0.04857 0.40365 2.11452 -1.55067 -0 -0 -2.72851 -0.35438 0 0 0 -0.92547 0 0.01888 0.02673 0 2.73272 -0.06522 0 -2.7348 0.22962 0.75188 -1.02883
PRO_13 -4.7053 1.02121 4.10054 -0.08323 0 0.05137 2.06878 -1.75347 -0.00051 -0.00542 -1.04559 0.69984 0 0 0 0 0 -0.14727 0.00105 0.54391 0 -0.32077 0 -2.4119 -0.36592 1.06031 -1.29238
ASN_14 -4.12046 0.26249 3.61672 -0.19981 0.02102 0.29309 1.834 -1.70344 -0 -0 -0.84257 -0.40481 0 0 0 -0.92547 0 -0.06376 0.02181 0 2.11918 0.05099 0 -0.93687 -0.32867 0.463 -0.84356
SER_15 -2.2005 0.31747 2.91609 -0.04066 0.00226 0.05658 1.44842 -1.28725 -0.0002 -0.00435 -2.03467 -0.31421 0 0 0 0 0 0.09174 0.00783 0.34763 0 -0.2755 1.74506 -0.77834 -0.42016 0.34345 -0.0793
SER_16 -5.67328 0.58063 6.25567 -0.03277 1e-05 0.06205 4.14875 -2.76101 -0.00991 -0.06651 -2.95812 -0.97783 0 0 -0.9734 0 0 0.01108 0.16507 0.41252 0 -0.28897 0.60574 -0.77834 -0.28039 0.70117 -1.85785
GLY_17 -5.1326 0.70396 3.72761 -5e-05 0 0 2.03347 -2.41977 -0 -0 -0.56525 -0.41935 0 0 0 0 0 -0.15894 0 0 0 0.24219 0 0.83697 0.37692 0.63537 -0.13946
THR_18 -7.59904 1.91693 4.10483 -0.13789 0.09024 0.07757 2.45553 -2.63787 -0.02637 -0.14737 -1.63294 -1.27204 0 0 -0.9734 0 0 0.03494 0.00393 0.0986 0 -0.06318 2.27904 -1.0874 0.08131 0.63081 -3.80377
SER_19 -5.34572 0.79017 4.13757 -0.02729 0.0002 0.04691 2.02739 -1.91684 -0.00051 -0.00542 -0.22205 -0.64824 0 0 0 0 0 0.04787 0.01639 0.26922 0 -0.24447 0.61678 -0.77834 0.44336 0.70936 -0.08367
THR_20 -6.71322 1.24236 5.5032 -0.19831 0.30699 0.0858 3.39273 -2.89784 -0.00991 -0.06651 -2.81431 -0.28244 0 0 0 0 0 0.08939 0.00628 0.2445 0 0.28605 2.28629 -1.0874 0.97176 1.24999 1.59539
PRO_21 -4.6451 0.69701 2.67652 -0.07541 0 0.04637 1.50743 -1.37212 -0 -0 -0.67838 0.59599 0 0 -1.08948 0 0 -0.1604 0.01047 0.45227 0 -0.51245 0 -2.4119 0.09342 1.236 -3.62978
ILE_22 -4.42212 0.78189 1.40389 -0.51513 0.54501 0.1073 0.79385 -1.26309 -0 -0 0.29172 -0.188 0 0 0 0 0 -0.05934 0.04522 0.88993 0 -0.21926 0 0.73287 -0.28888 0.51959 -0.84455
TYR_23 -7.64849 0.67055 3.76479 -0.68418 0.05848 0.40618 3.076 -2.65895 -0 -0 -2.3893 -0.11318 0 0 0 0 0 -0.03248 0.15795 0 2.08173 -0.24504 0.00011 1.2797 0.01985 0.51957 -1.73671
GLY_24 -4.77665 0.36432 3.24874 -4e-05 0 0 1.54755 -2.12465 -0.01817 -0.10594 -0.6521 -0.41429 0 0 0 0 0 -0.17689 0 0 0 0.30539 0 0.83697 0.28677 0.44451 -1.2345
ASN_25 -4.42442 0.44211 3.46083 -0.21206 0.03029 0.33758 1.37501 -1.9606 -0.00364 -0.03429 -0.5438 -0.61099 0 0 -1.08948 0 0 0.08392 0.0273 0 2.31462 -0.42878 0 -0.93687 0.13606 0.35184 -1.68538
TYR_26 -4.78816 0.5157 2.81478 -0.63177 0.06369 0.36832 1.33029 -1.77212 -0 -0 -0.70421 -0.09738 0 0 0 0 0 0.05918 0.03483 0 2.18851 -0.32314 6e-05 1.2797 0.56405 0.34905 1.2514
ASP_27 -5.77983 0.72356 7.3648 -0.24308 0.12993 0.79253 4.44831 -3.31701 -0.00868 -0.07272 -5.65696 -1.40832 0 0 -0.49044 -0.97714 0 -0.07107 0.03471 0 2.09682 -0.52915 0 -2.3716 0.4098 1.12595 -3.7996
PRO_28 -4.55531 0.73422 2.96912 -0.06705 0 0.04189 1.93124 -1.53549 -0 -0 -0.70843 0.60825 0 0 0 0 0 -0.20261 0.0404 0.19061 0 -0.84092 0 -2.4119 0.07358 1.13802 -2.59437
ASN_29 -3.05961 0.27981 4.15414 -0.21891 0.01456 0.29015 1.59162 -1.86773 -0.0002 -0.00435 -2.23376 -0.23489 0 0 -0.49044 -0.97714 0 -0.00035 0.04548 0 2.92261 0.1982 0 -0.93687 0.27407 0.38336 0.12974
ALA_30 -5.88669 0.52449 4.29454 -0.02315 0 0 3.03219 -2.87293 -0 -0 -3.19441 -0.34107 0 0 0 0 0 -0.04054 0 0 0 0.24272 0 1.8394 0.17467 0.29156 -1.95924
ILE_31 -9.53677 1.49283 4.99324 -0.50979 0.63906 0.10528 2.89661 -3.56313 -0.03581 -0.19962 -2.07309 -0.16393 0 0 0 0 0 -0.06335 0.0139 0.85343 0 -0.20747 0 0.73287 0.11195 0.65854 -3.85525
ALA_32 -5.372 0.5939 2.30969 -0.02532 0.00036 0 1.84652 -2.14538 -0.00868 -0.07272 -0.67048 -0.41476 0 0 0 0 0 -0.16814 0 0 0 -0.32066 0 1.8394 -0.09446 0.73589 -1.96684
MET_33 -10.0844 1.64792 4.98934 -0.20731 0.0385 0.08699 2.54895 -3.05332 -0 -0 -1.02495 -0.4778 0 0 0 0 0 -0.04718 0.23105 2.19259 0 0.27235 0 0.60916 -0.19711 0.59328 -1.88189
ALA_34 -6.22416 0.95293 2.77293 -0.02454 0 0 2.39091 -2.59021 -0.01764 -0.09368 -1.78285 -0.18249 0 0 0 0 0 0.0257 0 0 0 -0.11075 0 1.8394 -0.44564 0.60521 -2.88486
LEU_35 -7.32615 1.52236 1.57859 -0.51331 0.4241 0.14423 1.61634 -1.7506 -0 -0 -0.14422 -0.00137 0 0 0 0 0 -0.08642 0.12228 2.35678 0 -0.31053 0 0.18072 -0.00896 1.10366 -1.0925
PRO_36 -4.24533 0.6586 1.95364 -0.16546 0.0821 0.10549 0.39228 -0.65985 -0 -0 -0.02707 0.33872 0 0 0 0 0 0.11663 0.01577 0.10164 0 -0.41123 0 -2.4119 1.03234 1.05228 -2.07134
ASN_37 -3.50998 0.34111 3.16466 -0.18635 0.0048 0.31456 1.17944 -1.3621 -0.03427 -0.21178 -1.42976 -0.75476 0 0 -0.72304 0 0 -0.01472 0.17625 0 3.00999 -0.06724 0 -0.93687 6.10826 0.44108 5.50929
GLU_38 -3.5888 0.612 3.47993 -0.38771 0.07181 0.65736 1.11161 -1.4768 -0.03427 -0.21178 -1.04769 -0.46483 0 0 -0.72304 0 0 0.00366 0.0916 0 3.17014 -0.03931 0 -2.7348 5.12546 0.88666 4.50121
PRO_39 -2.15897 0.39961 1.34314 -0.19322 0.00252 0.13876 0.27 -0.62385 -0 -0 -0.52816 0.04973 0 0 0 0 0 0.00442 0.00022 0.56345 0 -1.011 0 -2.4119 -0.48299 0.7852 -3.85304
TYR_40 -8.35379 1.49349 2.707 -1.02552 0.11614 0.64542 1.74698 -2.11017 -0.00364 -0.03429 -0.28121 -0.31114 0 0 0 0 0 0.01403 0.05775 0 1.68001 -0.24846 0.04492 1.2797 0.0288 0.86164 -1.69234
PRO_41 -6.6468 1.70052 4.11952 -0.16663 1e-05 0.11784 2.05404 -1.82771 -0.01391 -0.1136 -2.30255 0.15138 0 0 0 0 0 -0.02256 0.0972 0.8493 0 -1.03216 0 -2.4119 -0.09551 0.99514 -4.54835
ALA_42 -2.84598 0.20148 0.87521 -0.0227 0 0 0.55634 -0.99268 -0.02076 -0.1022 0.18056 -0.3602 0 0 0 0 0 -0.08833 0 0 0 -0.35129 0 1.8394 -0.46702 0.38298 -1.21521
TRP_43 -8.66128 0.72769 2.98589 -1.20271 0.11352 0.97925 1.63528 -2.31177 -0 -0 -0.57396 -1.00676 0 0 0 -0.97534 0 -0.0642 0.00026 0 2.31122 -0.02013 0 1.6906 -0.2443 0.37542 -4.24132
THR_44 -3.09462 0.45931 3.64919 -0.21965 0.35181 0.0823 1.83793 -1.57414 -0.0058 -0.06519 -1.75305 -0.14152 0 0 0 0 0 0.22326 0.0003 0.05998 0 -0.00256 2.3027 -1.0874 -0.09741 0.90728 1.83271
ALA_45 -3.0257 0.35788 2.36739 -0.0273 0.00181 0 1.25221 -1.48907 -0.01435 -0.11522 -0.25798 -0.32372 0 0 0 0 0 -0.01083 0 0 0 0.38657 0 1.8394 0.11655 0.8384 1.89604
ASP_46 -1.50834 0.13724 2.37665 -0.2127 0.04487 0.68527 0.7586 -1.10042 -0.0058 -0.06519 -0.03818 -3.37454 0 0 0 0 0 -0.0062 0.15782 0 3.68978 -0.13822 0 -2.3716 -0.1634 0.40063 -0.73373
SER_47 -2.39764 0.25765 2.81915 -0.03227 0.00093 0.05692 0.85173 -1.37457 -0 -0 -0.22123 -0.94759 0 0 0 -0.64817 0 -0.04829 0.01532 0.28083 0 -0.30415 0.63941 -0.77834 -0.57413 0.2935 -2.11095
GLN_48 -3.41118 0.31952 3.49856 -0.6437 0.13892 0.67674 1.5521 -1.68235 -0.00044 -0.00162 -0.72151 -0.72836 0 0 0 -0.64817 0 0.00501 0.01375 0 2.03694 -0.04127 0 -0.18838 -0.41379 0.28636 0.04711
SER_49 -1.51548 0.31013 1.84493 -0.0289 0 0.067 0.524 -0.8141 -0 -0 -0.06654 -0.38475 0 0 0 0 0 0.11688 0.01882 0.30614 0 -0.26656 0.60323 -0.77834 -0.36027 0.92684 0.50305
PRO_50 -2.89873 0.42136 1.90417 -0.1275 0.00261 0.09266 0.54996 -0.87465 -0.00895 -0.07276 0.22234 0.21491 0 0 0 0 0 -0.10182 0.00768 0.15529 0 -0.92501 0 -2.4119 -0.70361 0.94032 -3.61361
VAL_51 -5.2781 0.56823 0.91392 -0.2653 0.14674 0.0512 1.10336 -1.48074 -0.01649 -0.10937 -0.99875 -0.0006 0 0 0 0 0 -0.07268 0.03864 0.15341 0 -0.52017 0 1.9342 -0.61763 0.38098 -4.06914
SER_52 -6.26373 0.71724 5.53694 -0.02833 0 0.06665 3.24846 -2.82118 -0.00027 -0.00075 -3.07566 -0.46555 0 0 -1.83264 0 0 -0.02319 0.05106 0.16559 0 -0.43388 0.60332 -0.77834 -0.52347 0.27914 -5.5786
ILE_53 -6.8308 0.49558 5.19202 -0.71766 0.41119 0.2679 1.73566 -2.75027 -0 -0 -1.03814 0.3302 0 0 0 0 0 -0.03601 0.00984 0.96866 0 -0.01967 0 0.73287 -0.4001 0.36735 -1.28139
GLU_54 -4.4537 0.31485 5.62697 -0.46205 0.24757 1.45711 1.94826 -2.55893 -0.02974 -0.15579 -1.16487 -2.95635 0 0 0 0 0 0.09101 0.00691 0 3.98761 -0.23696 0 -2.7348 -0.34981 0.39217 -1.03054
GLN_55 -6.4563 0.54886 6.24153 -0.24742 0.02676 0.18392 3.32154 -3.08969 -0.03843 -0.2278 -2.85063 -0.40004 0 0 -1.83264 0 0 0.09513 0.04764 0 2.85758 -0.12266 0 -0.18838 -0.38968 0.28503 -2.23567
ILE_56 -9.36533 1.67743 4.13322 -0.68566 0.64923 0.15649 3.00997 -3.07903 -0 -0 -2.085 0.44481 0 0 0 0 0 -0.03351 0.11501 0.5832 0 -0.42653 0 0.73287 -0.11756 0.71717 -3.5732
GLU_57 -7.23908 0.47233 7.07877 -0.19809 0.02684 0.24927 3.44803 -3.36087 -0 -0 -3.96244 -0.54175 0 0 -0.55449 0 0 0.13154 0.13226 0 3.00992 -0.30147 0 -2.7348 -0.2854 1.03461 -3.5948
ASP_58 -4.3675 0.17606 5.92046 -0.10343 0.00561 0.31037 2.40988 -2.69766 -0 -0 -1.64102 -0.35016 0 0 0 0 0 0.07641 0.009 0 1.70666 0.19988 0 -2.3716 -0.45562 0.69756 -0.47511
ILE_59 -6.80386 0.61493 4.43181 -0.48563 0.31445 0.09703 2.87065 -2.7734 -0 -0 -2.60421 0.07439 0 0 0 0 0 -0.04921 0.09418 0.52367 0 -0.41608 0 0.73287 -0.12038 0.41734 -3.08146
PHE_60 -12.5861 2.78106 3.97972 -0.5911 0.48039 0.2705 3.20261 -3.25831 -0 -0 -2.65421 -0.27379 0 0 0 0 0 -0.00725 0.05153 0 3.59325 -0.07038 0 1.0402 -0.07099 0.61401 -3.4989
ILE_61 -6.67625 0.41325 5.56117 -0.48691 0.28549 0.09643 2.54259 -2.92535 -0 -0 -2.04089 0.0248 0 0 0 0 0 -0.06235 0.03057 0.49059 0 -0.46866 0 0.73287 -0.05448 0.66329 -1.87386
ASP_62 -4.73346 0.25272 5.88613 -0.10815 0.00942 0.33124 2.3874 -2.68253 -0 -0 -2.22901 -0.29961 0 0 0 0 0 -0.05524 0.04874 0 1.69544 0.19237 0 -2.3716 -0.10587 0.59799 -1.18401
LEU_63 -11.0883 2.42395 5.35185 -0.64169 0.35993 0.17911 3.20516 -3.7869 -0 -0 -1.65559 0.00885 0 0 0 0 0 -0.05123 0.0541 1.5261 0 -0.30946 0 0.18072 -0.29639 1.33444 -3.20542
THR_64 -8.15944 1.14583 6.84849 -0.19794 0.06217 0.0707 3.42869 -3.59228 -0.00374 -0.07765 -3.41547 -0.05339 0 0 0 0 0 -0.03773 0.0476 0.16405 0 0.00064 2.27024 -1.0874 -0.10247 1.3323 -1.35679
ASN_65 -4.92124 0.20234 5.53438 -0.16815 0.00574 0.23319 2.70215 -2.68346 -0 -0 -1.94722 -0.33012 0 0 0 -0.98215 0 -0.04687 0.07059 0 1.42825 0.45416 0 -0.93687 0.10592 0.71902 -0.56036
ARG_66 -4.64965 0.2997 4.58861 -0.63061 0.11116 0.38042 1.58017 -1.93168 -0 -0 -1.17865 0.14517 0 0 0 0 0 0.01822 0.09525 2.39087 0 -0.07038 0 -1.2888 -0.14399 0.62789 0.3437
LEU_67 -7.79143 1.33078 2.8843 -0.50629 0.14665 0.15076 2.0261 -2.41845 -0.03047 -0.12483 -0.79214 0.0821 0 0 0 0 0 0.01462 0.39228 0.23386 0 -0.15667 0 0.18072 -0.36343 0.78616 -3.95539
GLY_68 -1.59475 0.07681 1.9619 -5e-05 0 0 0.77519 -1.00249 -0 -0 -0.77011 -0.38551 0 0 0 0 0 -0.17688 0 0 0 -1.33014 0 0.83697 -0.52253 0.70658 -1.42501
PHE_69 -6.8331 0.98249 2.02732 -0.49633 0.05221 0.18993 1.36922 -1.98579 -0.03047 -0.12483 -0.59026 0.01402 0 0 0 0 0 0.04241 0.45156 0 2.29219 -0.39574 0 1.0402 -0.48487 0.46444 -2.01541
GLN_70 -3.35894 0.20151 3.8712 -0.29401 0.043 0.16907 1.94354 -1.71218 -0 -0 -2.64934 -0.10888 0 0 0 -0.94731 0 0.00051 0.01094 0 2.85314 0.11159 0 -0.18838 -0.3703 0.57669 0.15184
ARG_71 -5.20912 0.54595 3.97902 -0.44255 0.04426 0.22298 2.72793 -2.09766 -0 -0 -1.08222 0.40808 0 0 0 -0.98215 0 -0.0764 0.06455 2.10678 0 -0.18605 0 -1.2888 -0.49516 0.4924 -1.26816
ASP_72 -4.63167 0.6529 6.04657 -0.12298 0.02901 0.38057 2.38514 -2.48657 -0.00152 -0.01974 -3.77113 -0.52977 0 0 0 -1.55658 0 -0.12312 0.00685 0 2.35564 -0.00539 0 -2.3716 -0.35923 0.35717 -3.76545
SER_73 -3.51252 0.35581 4.05458 -0.03659 5e-05 0.04725 2.32156 -1.92141 -0.00374 -0.07765 -1.80409 -0.46182 0 0 0 0 0 -0.08604 0.00587 0.15845 0 -0.2993 1.7316 -0.77834 -0.43406 0.27842 -0.46195
MET_74 -10.1227 2.19522 5.28694 -0.42398 0.13748 0.14625 3.28317 -2.80686 -0 -0 -2.56087 -0.08346 0 0 0 0 0 0.17656 0.1275 1.59683 0 0.12758 0 0.60916 -0.61191 1.09706 -1.82599
ARG_75 -4.39611 0.44307 5.5072 -0.43304 0.0518 0.21549 2.40922 -2.38985 -0.00475 -0.01957 -2.98547 0.37522 0 0 0 -0.60927 0 -0.0833 0.46311 2.11212 0 -0.19806 0 -1.2888 -0.50311 1.29386 -0.04022
ASN_76 -1.95618 0.25607 1.7821 -0.1956 0.04561 0.31201 0.42195 -0.98069 -0.00152 -0.01974 -0.04075 -0.39215 0 0 0 0 0 0.00463 0.00368 0 1.83774 -0.11617 0 -0.93687 -0.28656 0.46976 0.20732
MET_77 -9.98629 1.5467 2.36996 -0.40102 0.06057 0.2429 1.83335 -1.70318 -0 -0 -1.42571 -0.19206 0 0 0 0 0 -0.01636 0.06961 2.69861 0 0.20831 0 0.60916 0.06634 0.43351 -3.5856
PHE_78 -7.26305 1.1369 2.62669 -0.52287 0.11063 0.18821 1.42532 -1.78612 -0.00475 -0.01957 -1.57917 -0.07324 0 0 0 0 0 0.01846 0.95925 0 2.77308 -0.3903 0 1.0402 0.00773 0.55568 -0.79693
ASP:CtermProteinFull_79 -1.19698 0.03132 2.26573 -0.12128 0.01548 0.42076 0.90248 -0.87341 -0.00956 -0.09795 -1.50902 0.14493 0 0 -0.55449 0 0 0 0.02092 0 2.3837 0 0 -2.3716 -0.13492 0.58017 -0.10373
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495821 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 39.617
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 57 cluster_threshold: 6.107896
REMARK    SCORE    fa_intra_rep:           0.744
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.373
REMARK    SCORE        hbond_sc:          -6.407
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.655
REMARK    SCORE           score:        -133.950
REMARK    SCORE          fa_dun:          98.998
REMARK    SCORE     hbond_sr_bb:         -31.824
REMARK    SCORE          fa_sol:         228.308
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -385.660
REMARK    SCORE     hbond_lr_bb:          -4.104
REMARK    SCORE     lk_ball_wtd:         -18.465
REMARK    SCORE         fa_elec:         -88.648
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -6.551
REMARK    SCORE fa_intra_sol_xover4:          16.945
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -133.950
REMARK    SCORE          fa_rep:          46.781
REMARK    SCORE             ref:           1.141
REMARK    SCORE         p_aa_pp:         -16.906
REMARK    SCORE     cart_bonded:          46.981
ATOM      1  N   GLY A   1       0.207  -0.502  -0.480  1.00 11.970          N  
ATOM      2  CA  GLY A   1       1.299  -0.102   0.399  1.00 11.210          C  
ATOM      3  C   GLY A   1       1.802   1.288   0.047  1.00 10.320          C  
ATOM      4  O   GLY A   1       2.122   1.574  -1.111  1.00 10.280          O  
ATOM      5 1H   GLY A   1      -0.194  -1.366  -0.146  1.00 14.360          H  
ATOM      6 2H   GLY A   1      -0.500   0.220  -0.481  1.00 14.360          H  
ATOM      7 3H   GLY A   1       0.558  -0.632  -1.418  1.00 14.360          H  
ATOM      8 1HA  GLY A   1       0.955  -0.111   1.434  1.00 13.450          H  
ATOM      9 2HA  GLY A   1       2.116  -0.820   0.321  1.00 13.450          H  
ATOM     10  N   GLN A   2       1.857   2.141   1.055  1.00  9.820          N  
ATOM     11  CA  GLN A   2       2.304   3.521   0.935  1.00  9.130          C  
ATOM     12  C   GLN A   2       3.821   3.598   0.950  1.00  8.270          C  
ATOM     13  O   GLN A   2       4.496   2.572   1.070  1.00  8.310          O  
ATOM     14  CB  GLN A   2       1.713   4.348   2.077  1.00 13.060          C  
ATOM     15  CG  GLN A   2       0.196   4.412   2.054  1.00 13.060          C  
ATOM     16  CD  GLN A   2      -0.463   3.193   2.683  1.00 13.060          C  
ATOM     17  OE1 GLN A   2       0.195   2.185   3.016  1.00 13.060          O  
ATOM     18  NE2 GLN A   2      -1.763   3.271   2.841  1.00 13.060          N  
ATOM     19  H   GLN A   2       1.561   1.825   1.980  1.00 11.780          H  
ATOM     20  HA  GLN A   2       1.954   3.924  -0.002  1.00 10.960          H  
ATOM     21 1HB  GLN A   2       2.029   3.934   3.034  1.00 15.670          H  
ATOM     22 2HB  GLN A   2       2.086   5.370   2.028  1.00 15.670          H  
ATOM     23 1HG  GLN A   2      -0.118   5.281   2.632  1.00 15.670          H  
ATOM     24 2HG  GLN A   2      -0.147   4.499   1.023  1.00 15.670          H  
ATOM     25 1HE2 GLN A   2      -2.275   2.519   3.253  1.00 15.670          H  
ATOM     26 2HE2 GLN A   2      -2.264   4.098   2.553  1.00 15.670          H  
ATOM     27  N   TYR A   3       4.359   4.808   0.827  1.00  7.760          N  
ATOM     28  CA  TYR A   3       5.798   4.993   0.864  1.00  7.150          C  
ATOM     29  C   TYR A   3       6.250   4.865   2.309  1.00  6.780          C  
ATOM     30  O   TYR A   3       5.469   5.138   3.222  1.00  6.970          O  
ATOM     31  CB  TYR A   3       6.214   6.354   0.336  1.00 10.250          C  
ATOM     32  CG  TYR A   3       5.960   6.605  -1.130  1.00 10.250          C  
ATOM     33  CD1 TYR A   3       5.144   7.646  -1.525  1.00 10.250          C  
ATOM     34  CD2 TYR A   3       6.522   5.797  -2.076  1.00 10.250          C  
ATOM     35  CE1 TYR A   3       4.919   7.883  -2.861  1.00 10.250          C  
ATOM     36  CE2 TYR A   3       6.271   6.029  -3.400  1.00 10.250          C  
ATOM     37  CZ  TYR A   3       5.491   7.050  -3.795  1.00 10.250          C  
ATOM     38  OH  TYR A   3       5.275   7.235  -5.134  1.00 10.250          O  
ATOM     39  H   TYR A   3       3.761   5.611   0.714  1.00  9.310          H  
ATOM     40  HA  TYR A   3       6.279   4.202   0.286  1.00  8.580          H  
ATOM     41 1HB  TYR A   3       5.702   7.110   0.909  1.00 12.300          H  
ATOM     42 2HB  TYR A   3       7.273   6.467   0.511  1.00 12.300          H  
ATOM     43  HD1 TYR A   3       4.682   8.285  -0.786  1.00 12.300          H  
ATOM     44  HD2 TYR A   3       7.162   4.966  -1.787  1.00 12.300          H  
ATOM     45  HE1 TYR A   3       4.287   8.708  -3.172  1.00 12.300          H  
ATOM     46  HE2 TYR A   3       6.695   5.395  -4.148  1.00 12.300          H  
ATOM     47  HH  TYR A   3       5.808   6.578  -5.646  1.00 12.300          H  
ATOM     48  N   THR A   4       7.502   4.461   2.514  1.00  6.590          N  
ATOM     49  CA  THR A   4       8.062   4.294   3.851  1.00  6.590          C  
ATOM     50  C   THR A   4       8.284   5.575   4.667  1.00  6.270          C  
ATOM     51  O   THR A   4       8.243   5.535   5.899  1.00  6.440          O  
ATOM     52  CB  THR A   4       9.398   3.544   3.744  1.00  9.230          C  
ATOM     53  OG1 THR A   4      10.282   4.283   2.882  1.00  9.230          O  
ATOM     54  CG2 THR A   4       9.168   2.154   3.167  1.00  9.230          C  
ATOM     55  H   THR A   4       8.095   4.254   1.722  1.00  7.910          H  
ATOM     56  HA  THR A   4       7.369   3.671   4.416  1.00  7.910          H  
ATOM     57  HB  THR A   4       9.849   3.463   4.733  1.00 11.070          H  
ATOM     58  HG1 THR A   4      11.177   3.924   2.959  1.00 11.070          H  
ATOM     59 1HG2 THR A   4      10.121   1.630   3.092  1.00 11.070          H  
ATOM     60 2HG2 THR A   4       8.498   1.600   3.822  1.00 11.070          H  
ATOM     61 3HG2 THR A   4       8.722   2.230   2.179  1.00 11.070          H  
ATOM     62  N   ALA A   5       8.545   6.711   4.021  1.00  6.200          N  
ATOM     63  CA  ALA A   5       8.758   7.929   4.805  1.00  6.320          C  
ATOM     64  C   ALA A   5       7.488   8.303   5.543  1.00  6.090          C  
ATOM     65  O   ALA A   5       6.416   8.367   4.942  1.00  6.180          O  
ATOM     66  CB  ALA A   5       9.181   9.095   3.927  1.00  8.800          C  
ATOM     67  H   ALA A   5       8.597   6.711   3.015  1.00  7.440          H  
ATOM     68  HA  ALA A   5       9.538   7.727   5.541  1.00  7.580          H  
ATOM     69 1HB  ALA A   5       9.340   9.977   4.543  1.00 10.560          H  
ATOM     70 2HB  ALA A   5      10.103   8.848   3.417  1.00 10.560          H  
ATOM     71 3HB  ALA A   5       8.406   9.295   3.206  1.00 10.560          H  
ATOM     72  N   SER A   6       7.630   8.738   6.800  1.00  6.200          N  
ATOM     73  CA  SER A   6       6.496   9.219   7.594  1.00  6.440          C  
ATOM     74  C   SER A   6       5.978  10.543   7.054  1.00  6.260          C  
ATOM     75  O   SER A   6       4.839  10.947   7.285  1.00  6.450          O  
ATOM     76  CB  SER A   6       6.914   9.399   9.033  1.00  8.920          C  
ATOM     77  OG  SER A   6       7.850  10.433   9.155  1.00  8.920          O  
ATOM     78  H   SER A   6       8.534   8.680   7.247  1.00  7.440          H  
ATOM     79  HA  SER A   6       5.694   8.480   7.542  1.00  7.730          H  
ATOM     80 1HB  SER A   6       6.046   9.634   9.622  1.00 10.700          H  
ATOM     81 2HB  SER A   6       7.332   8.471   9.419  1.00 10.700          H  
ATOM     82  HG  SER A   6       7.901  10.618  10.100  1.00 10.700          H  
ATOM     83  N   GLN A   7       6.812  11.188   6.257  1.00  6.310          N  
ATOM     84  CA  GLN A   7       6.504  12.457   5.638  1.00  6.580          C  
ATOM     85  C   GLN A   7       5.343  12.284   4.661  1.00  6.610          C  
ATOM     86  O   GLN A   7       4.523  13.184   4.501  1.00  6.900          O  
ATOM     87  CB  GLN A   7       7.770  13.032   4.971  1.00  9.100          C  
ATOM     88  CG  GLN A   7       8.828  13.455   6.026  1.00  9.100          C  
ATOM     89  CD  GLN A   7      10.212  13.911   5.480  1.00  9.100          C  
ATOM     90  OE1 GLN A   7      10.405  14.938   4.804  1.00  9.100          O  
ATOM     91  NE2 GLN A   7      11.220  13.105   5.804  1.00  9.100          N  
ATOM     92  H   GLN A   7       7.711  10.760   6.111  1.00  7.570          H  
ATOM     93  HA  GLN A   7       6.187  13.154   6.414  1.00  7.900          H  
ATOM     94 1HB  GLN A   7       8.209  12.292   4.302  1.00 10.920          H  
ATOM     95 2HB  GLN A   7       7.511  13.906   4.368  1.00 10.920          H  
ATOM     96 1HG  GLN A   7       8.412  14.284   6.599  1.00 10.920          H  
ATOM     97 2HG  GLN A   7       8.999  12.611   6.694  1.00 10.920          H  
ATOM     98 1HE2 GLN A   7      12.153  13.317   5.504  1.00 10.920          H  
ATOM     99 2HE2 GLN A   7      11.053  12.285   6.356  1.00 10.920          H  
ATOM    100  N   MET A   8       5.179  11.096   4.073  1.00  6.680          N  
ATOM    101  CA  MET A   8       4.134  10.917   3.075  1.00  7.060          C  
ATOM    102  C   MET A   8       2.766  10.693   3.690  1.00  6.990          C  
ATOM    103  O   MET A   8       1.778  10.485   2.973  1.00  7.240          O  
ATOM    104  CB  MET A   8       4.515   9.785   2.142  1.00  9.730          C  
ATOM    105  CG  MET A   8       5.764  10.097   1.370  1.00  9.730          C  
ATOM    106  SD  MET A   8       5.668  11.599   0.444  1.00  9.730          S  
ATOM    107  CE  MET A   8       4.546  11.272  -0.870  1.00  9.730          C  
ATOM    108  H   MET A   8       5.791  10.300   4.274  1.00  8.020          H  
ATOM    109  HA  MET A   8       4.061  11.833   2.495  1.00  8.470          H  
ATOM    110 1HB  MET A   8       4.706   8.880   2.733  1.00 11.680          H  
ATOM    111 2HB  MET A   8       3.699   9.565   1.457  1.00 11.680          H  
ATOM    112 1HG  MET A   8       6.586  10.185   2.066  1.00 11.680          H  
ATOM    113 2HG  MET A   8       5.981   9.314   0.697  1.00 11.680          H  
ATOM    114 1HE  MET A   8       4.454  12.162  -1.439  1.00 11.680          H  
ATOM    115 2HE  MET A   8       4.935  10.488  -1.501  1.00 11.680          H  
ATOM    116 3HE  MET A   8       3.567  10.990  -0.476  1.00 11.680          H  
ATOM    117  N   SER A   9       2.712  10.711   5.025  1.00  6.980          N  
ATOM    118  CA  SER A   9       1.487  10.587   5.788  1.00  7.240          C  
ATOM    119  C   SER A   9       1.189  11.936   6.424  1.00  7.020          C  
ATOM    120  O   SER A   9       0.319  12.038   7.290  1.00  7.400          O  
ATOM    121  CB  SER A   9       1.610   9.521   6.864  1.00 10.030          C  
ATOM    122  OG  SER A   9       1.820   8.262   6.296  1.00 10.030          O  
ATOM    123  H   SER A   9       3.566  10.839   5.574  1.00  8.380          H  
ATOM    124  HA  SER A   9       0.669  10.324   5.117  1.00  8.690          H  
ATOM    125 1HB  SER A   9       2.442   9.769   7.530  1.00 12.040          H  
ATOM    126 2HB  SER A   9       0.699   9.506   7.469  1.00 12.040          H  
ATOM    127  HG  SER A   9       1.750   7.633   7.018  1.00 12.040          H  
ATOM    128  N   TYR A  10       1.917  12.971   5.992  1.00  6.710          N  
ATOM    129  CA  TYR A  10       1.794  14.301   6.553  1.00  6.800          C  
ATOM    130  C   TYR A  10       0.377  14.756   6.817  1.00  6.670          C  
ATOM    131  O   TYR A  10      -0.477  14.744   5.931  1.00  6.920          O  
ATOM    132  CB  TYR A  10       2.459  15.308   5.614  1.00  9.480          C  
ATOM    133  CG  TYR A  10       2.215  16.712   5.999  1.00  9.480          C  
ATOM    134  CD1 TYR A  10       2.860  17.282   7.069  1.00  9.480          C  
ATOM    135  CD2 TYR A  10       1.304  17.436   5.267  1.00  9.480          C  
ATOM    136  CE1 TYR A  10       2.585  18.588   7.407  1.00  9.480          C  
ATOM    137  CE2 TYR A  10       1.028  18.730   5.599  1.00  9.480          C  
ATOM    138  CZ  TYR A  10       1.666  19.308   6.664  1.00  9.480          C  
ATOM    139  OH  TYR A  10       1.386  20.603   7.001  1.00  9.480          O  
ATOM    140  H   TYR A  10       2.630  12.825   5.276  1.00  8.050          H  
ATOM    141  HA  TYR A  10       2.324  14.307   7.506  1.00  8.160          H  
ATOM    142 1HB  TYR A  10       3.535  15.148   5.612  1.00 11.380          H  
ATOM    143 2HB  TYR A  10       2.104  15.158   4.600  1.00 11.380          H  
ATOM    144  HD1 TYR A  10       3.580  16.705   7.648  1.00 11.380          H  
ATOM    145  HD2 TYR A  10       0.798  16.962   4.429  1.00 11.380          H  
ATOM    146  HE1 TYR A  10       3.088  19.050   8.255  1.00 11.380          H  
ATOM    147  HE2 TYR A  10       0.304  19.302   5.025  1.00 11.380          H  
ATOM    148  HH  TYR A  10       0.714  20.939   6.405  1.00 11.380          H  
ATOM    149  N   GLY A  11       0.176  15.183   8.073  1.00  6.630          N  
ATOM    150  CA  GLY A  11      -1.070  15.707   8.623  1.00  6.850          C  
ATOM    151  C   GLY A  11      -1.945  14.638   9.291  1.00  6.720          C  
ATOM    152  O   GLY A  11      -2.861  14.969  10.048  1.00  7.160          O  
ATOM    153  H   GLY A  11       0.965  15.131   8.701  1.00  7.960          H  
ATOM    154 1HA  GLY A  11      -0.829  16.474   9.356  1.00  8.220          H  
ATOM    155 2HA  GLY A  11      -1.622  16.207   7.845  1.00  8.220          H  
ATOM    156  N   GLU A  12      -1.600  13.367   9.081  1.00  6.420          N  
ATOM    157  CA  GLU A  12      -2.309  12.214   9.623  1.00  6.600          C  
ATOM    158  C   GLU A  12      -1.370  11.439  10.569  1.00  6.430          C  
ATOM    159  O   GLU A  12      -0.170  11.719  10.595  1.00  6.210          O  
ATOM    160  CB  GLU A  12      -2.794  11.324   8.472  1.00  9.170          C  
ATOM    161  CG  GLU A  12      -3.831  11.966   7.536  1.00  9.170          C  
ATOM    162  CD  GLU A  12      -5.191  12.115   8.160  1.00  9.170          C  
ATOM    163  OE1 GLU A  12      -5.375  11.658   9.261  1.00  9.170          O  
ATOM    164  OE2 GLU A  12      -6.060  12.625   7.503  1.00  9.170          O  
ATOM    165  H   GLU A  12      -0.810  13.158   8.462  1.00  7.700          H  
ATOM    166  HA  GLU A  12      -3.172  12.588  10.163  1.00  7.920          H  
ATOM    167 1HB  GLU A  12      -1.935  11.054   7.863  1.00 11.000          H  
ATOM    168 2HB  GLU A  12      -3.211  10.398   8.846  1.00 11.000          H  
ATOM    169 1HG  GLU A  12      -3.456  12.941   7.271  1.00 11.000          H  
ATOM    170 2HG  GLU A  12      -3.922  11.404   6.622  1.00 11.000          H  
ATOM    171  N   PRO A  13      -1.881  10.577  11.475  1.00  6.890          N  
ATOM    172  CA  PRO A  13      -1.082   9.710  12.335  1.00  7.180          C  
ATOM    173  C   PRO A  13      -0.180   8.781  11.521  1.00  7.210          C  
ATOM    174  O   PRO A  13      -0.603   8.207  10.513  1.00  7.420          O  
ATOM    175  CB  PRO A  13      -2.156   8.909  13.094  1.00 10.770          C  
ATOM    176  CG  PRO A  13      -3.385   9.795  13.074  1.00 10.770          C  
ATOM    177  CD  PRO A  13      -3.341  10.499  11.729  1.00 10.770          C  
ATOM    178  HA  PRO A  13      -0.487  10.331  13.022  1.00  8.620          H  
ATOM    179 1HB  PRO A  13      -2.318   7.934  12.609  1.00 12.920          H  
ATOM    180 2HB  PRO A  13      -1.811   8.696  14.117  1.00 12.920          H  
ATOM    181 1HG  PRO A  13      -4.293   9.183  13.199  1.00 12.920          H  
ATOM    182 2HG  PRO A  13      -3.360  10.497  13.920  1.00 12.920          H  
ATOM    183 1HD  PRO A  13      -3.852   9.902  10.958  1.00 12.920          H  
ATOM    184 2HD  PRO A  13      -3.798  11.485  11.855  1.00 12.920          H  
ATOM    185  N   ASN A  14       1.030   8.524  12.027  1.00  7.340          N  
ATOM    186  CA  ASN A  14       1.977   7.618  11.358  1.00  7.760          C  
ATOM    187  C   ASN A  14       1.460   6.182  11.286  1.00  7.570          C  
ATOM    188  O   ASN A  14       1.892   5.390  10.452  1.00  8.070          O  
ATOM    189  CB  ASN A  14       3.328   7.621  12.051  1.00 10.700          C  
ATOM    190  CG  ASN A  14       4.133   8.861  11.811  1.00 10.700          C  
ATOM    191  OD1 ASN A  14       3.878   9.633  10.886  1.00 10.700          O  
ATOM    192  ND2 ASN A  14       5.134   9.055  12.631  1.00 10.700          N  
ATOM    193  H   ASN A  14       1.323   9.011  12.863  1.00  8.810          H  
ATOM    194  HA  ASN A  14       2.112   7.964  10.330  1.00  9.310          H  
ATOM    195 1HB  ASN A  14       3.181   7.503  13.125  1.00 12.840          H  
ATOM    196 2HB  ASN A  14       3.905   6.762  11.710  1.00 12.840          H  
ATOM    197 1HD2 ASN A  14       5.738   9.846  12.517  1.00 12.840          H  
ATOM    198 2HD2 ASN A  14       5.313   8.400  13.366  1.00 12.840          H  
ATOM    199  N   SER A  15       0.564   5.848  12.207  1.00  7.150          N  
ATOM    200  CA  SER A  15      -0.047   4.533  12.330  1.00  7.310          C  
ATOM    201  C   SER A  15      -1.240   4.332  11.390  1.00  7.490          C  
ATOM    202  O   SER A  15      -1.833   3.249  11.359  1.00  7.930          O  
ATOM    203  CB  SER A  15      -0.487   4.322  13.764  1.00 10.170          C  
ATOM    204  OG  SER A  15      -1.506   5.224  14.117  1.00 10.170          O  
ATOM    205  H   SER A  15       0.267   6.560  12.857  1.00  8.580          H  
ATOM    206  HA  SER A  15       0.707   3.786  12.082  1.00  8.770          H  
ATOM    207 1HB  SER A  15      -0.844   3.300  13.887  1.00 12.200          H  
ATOM    208 2HB  SER A  15       0.365   4.453  14.429  1.00 12.200          H  
ATOM    209  HG  SER A  15      -1.752   5.004  15.022  1.00 12.200          H  
ATOM    210  N   SER A  16      -1.636   5.386  10.678  1.00  7.490          N  
ATOM    211  CA  SER A  16      -2.794   5.351   9.800  1.00  8.010          C  
ATOM    212  C   SER A  16      -2.490   4.685   8.463  1.00  8.240          C  
ATOM    213  O   SER A  16      -1.343   4.381   8.129  1.00  8.650          O  
ATOM    214  CB  SER A  16      -3.292   6.741   9.500  1.00 11.010          C  
ATOM    215  OG  SER A  16      -2.425   7.390   8.620  1.00 11.010          O  
ATOM    216  H   SER A  16      -1.099   6.250  10.719  1.00  8.990          H  
ATOM    217  HA  SER A  16      -3.584   4.787  10.297  1.00  9.610          H  
ATOM    218 1HB  SER A  16      -4.282   6.688   9.072  1.00 13.210          H  
ATOM    219 2HB  SER A  16      -3.366   7.313  10.421  1.00 13.210          H  
ATOM    220  HG  SER A  16      -1.683   7.745   9.165  1.00 13.210          H  
ATOM    221  N   GLY A  17      -3.549   4.453   7.688  1.00  8.280          N  
ATOM    222  CA  GLY A  17      -3.457   3.892   6.341  1.00  8.800          C  
ATOM    223  C   GLY A  17      -3.584   4.969   5.253  1.00  8.710          C  
ATOM    224  O   GLY A  17      -3.954   4.661   4.115  1.00  9.270          O  
ATOM    225  H   GLY A  17      -4.462   4.700   8.040  1.00  9.940          H  
ATOM    226 1HA  GLY A  17      -2.501   3.378   6.232  1.00 10.560          H  
ATOM    227 2HA  GLY A  17      -4.238   3.145   6.208  1.00 10.560          H  
ATOM    228  N   THR A  18      -3.413   6.236   5.632  1.00  8.260          N  
ATOM    229  CA  THR A  18      -3.593   7.368   4.732  1.00  8.440          C  
ATOM    230  C   THR A  18      -2.342   7.698   3.940  1.00  8.200          C  
ATOM    231  O   THR A  18      -1.257   7.187   4.223  1.00  8.220          O  
ATOM    232  CB  THR A  18      -3.967   8.621   5.518  1.00 11.740          C  
ATOM    233  OG1 THR A  18      -2.867   8.954   6.355  1.00 11.740          O  
ATOM    234  CG2 THR A  18      -5.195   8.361   6.373  1.00 11.740          C  
ATOM    235  H   THR A  18      -3.101   6.457   6.582  1.00  9.910          H  
ATOM    236  HA  THR A  18      -4.389   7.130   4.027  1.00 10.130          H  
ATOM    237  HB  THR A  18      -4.160   9.445   4.834  1.00 14.090          H  
ATOM    238  HG1 THR A  18      -2.942   9.859   6.652  1.00 14.090          H  
ATOM    239 1HG2 THR A  18      -5.440   9.260   6.943  1.00 14.090          H  
ATOM    240 2HG2 THR A  18      -6.031   8.098   5.731  1.00 14.090          H  
ATOM    241 3HG2 THR A  18      -5.001   7.551   7.054  1.00 14.090          H  
ATOM    242  N   SER A  19      -2.502   8.573   2.945  1.00  8.280          N  
ATOM    243  CA  SER A  19      -1.383   9.062   2.150  1.00  8.380          C  
ATOM    244  C   SER A  19      -1.738  10.408   1.537  1.00  8.100          C  
ATOM    245  O   SER A  19      -2.916  10.712   1.311  1.00  8.420          O  
ATOM    246  CB  SER A  19      -1.056   8.077   1.048  1.00 11.690          C  
ATOM    247  OG  SER A  19      -2.079   8.023   0.096  1.00 11.690          O  
ATOM    248  H   SER A  19      -3.423   8.931   2.746  1.00  9.940          H  
ATOM    249  HA  SER A  19      -0.512   9.191   2.795  1.00 10.060          H  
ATOM    250 1HB  SER A  19      -0.121   8.365   0.566  1.00 14.030          H  
ATOM    251 2HB  SER A  19      -0.913   7.102   1.475  1.00 14.030          H  
ATOM    252  HG  SER A  19      -1.885   7.254  -0.435  1.00 14.030          H  
ATOM    253  N   THR A  20      -0.720  11.199   1.223  1.00  7.770          N  
ATOM    254  CA  THR A  20      -0.925  12.472   0.545  1.00  7.720          C  
ATOM    255  C   THR A  20      -1.096  12.288  -0.985  1.00  7.410          C  
ATOM    256  O   THR A  20      -0.507  11.361  -1.567  1.00  7.290          O  
ATOM    257  CB  THR A  20       0.319  13.343   0.839  1.00 10.830          C  
ATOM    258  OG1 THR A  20       1.455  12.633   0.360  1.00 10.830          O  
ATOM    259  CG2 THR A  20       0.473  13.617   2.346  1.00 10.830          C  
ATOM    260  H   THR A  20       0.229  10.918   1.498  1.00  9.320          H  
ATOM    261  HA  THR A  20      -1.814  12.931   0.971  1.00  9.260          H  
ATOM    262  HB  THR A  20       0.256  14.277   0.310  1.00 12.990          H  
ATOM    263  HG1 THR A  20       2.205  13.224   0.301  1.00 12.990          H  
ATOM    264 1HG2 THR A  20       1.368  14.213   2.510  1.00 12.990          H  
ATOM    265 2HG2 THR A  20      -0.398  14.158   2.714  1.00 12.990          H  
ATOM    266 3HG2 THR A  20       0.560  12.685   2.890  1.00 12.990          H  
ATOM    267  N   PRO A  21      -1.726  13.261  -1.701  1.00  7.610          N  
ATOM    268  CA  PRO A  21      -1.948  13.277  -3.149  1.00  7.650          C  
ATOM    269  C   PRO A  21      -0.707  13.604  -3.946  1.00  7.470          C  
ATOM    270  O   PRO A  21      -0.613  14.637  -4.607  1.00  7.690          O  
ATOM    271  CB  PRO A  21      -3.037  14.354  -3.296  1.00 11.480          C  
ATOM    272  CG  PRO A  21      -2.779  15.303  -2.160  1.00 11.480          C  
ATOM    273  CD  PRO A  21      -2.393  14.387  -1.005  1.00 11.480          C  
ATOM    274  HA  PRO A  21      -2.318  12.303  -3.451  1.00  9.180          H  
ATOM    275 1HB  PRO A  21      -2.966  14.830  -4.287  1.00 13.770          H  
ATOM    276 2HB  PRO A  21      -4.030  13.893  -3.241  1.00 13.770          H  
ATOM    277 1HG  PRO A  21      -1.983  16.010  -2.445  1.00 13.770          H  
ATOM    278 2HG  PRO A  21      -3.674  15.909  -1.941  1.00 13.770          H  
ATOM    279 1HD  PRO A  21      -1.763  14.900  -0.312  1.00 13.770          H  
ATOM    280 2HD  PRO A  21      -3.308  14.022  -0.524  1.00 13.770          H  
ATOM    281  N   ILE A  22       0.253  12.693  -3.825  1.00  7.390          N  
ATOM    282  CA  ILE A  22       1.564  12.728  -4.414  1.00  7.550          C  
ATOM    283  C   ILE A  22       1.771  11.277  -4.779  1.00  7.690          C  
ATOM    284  O   ILE A  22       2.442  10.918  -5.763  1.00  8.320          O  
ATOM    285  CB  ILE A  22       2.604  13.157  -3.379  1.00 10.510          C  
ATOM    286  CG1 ILE A  22       2.281  14.527  -2.902  1.00 10.510          C  
ATOM    287  CG2 ILE A  22       4.005  13.151  -4.046  1.00 10.510          C  
ATOM    288  CD1 ILE A  22       3.013  14.990  -1.723  1.00 10.510          C  
ATOM    289  H   ILE A  22       0.059  11.880  -3.240  1.00  8.870          H  
ATOM    290  HA  ILE A  22       1.579  13.361  -5.298  1.00  9.060          H  
ATOM    291  HB  ILE A  22       2.556  12.489  -2.534  1.00 12.610          H  
ATOM    292 1HG1 ILE A  22       2.451  15.163  -3.717  1.00 12.610          H  
ATOM    293 2HG1 ILE A  22       1.257  14.586  -2.621  1.00 12.610          H  
ATOM    294 1HG2 ILE A  22       4.768  13.449  -3.357  1.00 12.610          H  
ATOM    295 2HG2 ILE A  22       4.221  12.158  -4.390  1.00 12.610          H  
ATOM    296 3HG2 ILE A  22       4.008  13.838  -4.900  1.00 12.610          H  
ATOM    297 1HD1 ILE A  22       2.678  15.999  -1.480  1.00 12.610          H  
ATOM    298 2HD1 ILE A  22       2.810  14.345  -0.906  1.00 12.610          H  
ATOM    299 3HD1 ILE A  22       4.075  15.004  -1.911  1.00 12.610          H  
ATOM    300  N   TYR A  23       1.248  10.448  -3.870  1.00  7.390          N  
ATOM    301  CA  TYR A  23       1.247   8.999  -3.964  1.00  7.800          C  
ATOM    302  C   TYR A  23       0.340   8.573  -5.109  1.00  8.000          C  
ATOM    303  O   TYR A  23      -0.799   9.025  -5.214  1.00  8.240          O  
ATOM    304  CB  TYR A  23       0.835   8.415  -2.607  1.00 10.760          C  
ATOM    305  CG  TYR A  23       0.697   6.920  -2.534  1.00 10.760          C  
ATOM    306  CD1 TYR A  23       1.782   6.086  -2.640  1.00 10.760          C  
ATOM    307  CD2 TYR A  23      -0.540   6.396  -2.314  1.00 10.760          C  
ATOM    308  CE1 TYR A  23       1.617   4.739  -2.541  1.00 10.760          C  
ATOM    309  CE2 TYR A  23      -0.719   5.056  -2.204  1.00 10.760          C  
ATOM    310  CZ  TYR A  23       0.350   4.223  -2.318  1.00 10.760          C  
ATOM    311  OH  TYR A  23       0.174   2.871  -2.214  1.00 10.760          O  
ATOM    312  H   TYR A  23       0.742  10.865  -3.079  1.00  8.870          H  
ATOM    313  HA  TYR A  23       2.255   8.663  -4.201  1.00  9.360          H  
ATOM    314 1HB  TYR A  23       1.567   8.721  -1.856  1.00 12.910          H  
ATOM    315 2HB  TYR A  23      -0.118   8.854  -2.309  1.00 12.910          H  
ATOM    316  HD1 TYR A  23       2.750   6.481  -2.805  1.00 12.910          H  
ATOM    317  HD2 TYR A  23      -1.379   7.058  -2.222  1.00 12.910          H  
ATOM    318  HE1 TYR A  23       2.476   4.071  -2.628  1.00 12.910          H  
ATOM    319  HE2 TYR A  23      -1.715   4.648  -2.026  1.00 12.910          H  
ATOM    320  HH  TYR A  23       1.043   2.441  -2.102  1.00 12.910          H  
ATOM    321  N   GLY A  24       0.825   7.689  -5.973  1.00  8.180          N  
ATOM    322  CA  GLY A  24       0.074   7.281  -7.162  1.00  8.680          C  
ATOM    323  C   GLY A  24      -1.322   6.715  -6.911  1.00  8.570          C  
ATOM    324  O   GLY A  24      -2.221   6.909  -7.726  1.00  8.680          O  
ATOM    325  H   GLY A  24       1.755   7.323  -5.830  1.00  9.820          H  
ATOM    326 1HA  GLY A  24      -0.011   8.142  -7.825  1.00 10.420          H  
ATOM    327 2HA  GLY A  24       0.661   6.540  -7.705  1.00 10.420          H  
ATOM    328  N   ASN A  25      -1.511   6.034  -5.788  1.00  8.650          N  
ATOM    329  CA  ASN A  25      -2.794   5.433  -5.448  1.00  8.870          C  
ATOM    330  C   ASN A  25      -3.518   6.159  -4.310  1.00  8.420          C  
ATOM    331  O   ASN A  25      -4.319   5.551  -3.595  1.00  8.630          O  
ATOM    332  CB  ASN A  25      -2.617   3.959  -5.132  1.00 12.330          C  
ATOM    333  CG  ASN A  25      -2.208   3.160  -6.331  1.00 12.330          C  
ATOM    334  OD1 ASN A  25      -2.923   3.107  -7.337  1.00 12.330          O  
ATOM    335  ND2 ASN A  25      -1.063   2.526  -6.248  1.00 12.330          N  
ATOM    336  H   ASN A  25      -0.731   5.891  -5.162  1.00 10.380          H  
ATOM    337  HA  ASN A  25      -3.445   5.508  -6.321  1.00 10.640          H  
ATOM    338 1HB  ASN A  25      -1.863   3.830  -4.377  1.00 14.800          H  
ATOM    339 2HB  ASN A  25      -3.547   3.552  -4.740  1.00 14.800          H  
ATOM    340 1HD2 ASN A  25      -0.742   1.975  -7.017  1.00 14.800          H  
ATOM    341 2HD2 ASN A  25      -0.509   2.586  -5.414  1.00 14.800          H  
ATOM    342  N   TYR A  26      -3.215   7.439  -4.105  1.00  8.080          N  
ATOM    343  CA  TYR A  26      -3.852   8.212  -3.043  1.00  7.930          C  
ATOM    344  C   TYR A  26      -5.365   8.136  -3.190  1.00  7.470          C  
ATOM    345  O   TYR A  26      -5.888   8.042  -4.300  1.00  7.690          O  
ATOM    346  CB  TYR A  26      -3.394   9.674  -3.103  1.00 11.160          C  
ATOM    347  CG  TYR A  26      -4.096  10.537  -4.171  1.00 11.160          C  
ATOM    348  CD1 TYR A  26      -5.193  11.263  -3.799  1.00 11.160          C  
ATOM    349  CD2 TYR A  26      -3.674  10.585  -5.492  1.00 11.160          C  
ATOM    350  CE1 TYR A  26      -5.882  12.035  -4.700  1.00 11.160          C  
ATOM    351  CE2 TYR A  26      -4.372  11.365  -6.402  1.00 11.160          C  
ATOM    352  CZ  TYR A  26      -5.468  12.079  -6.006  1.00 11.160          C  
ATOM    353  OH  TYR A  26      -6.156  12.841  -6.917  1.00 11.160          O  
ATOM    354  H   TYR A  26      -2.517   7.904  -4.694  1.00  9.700          H  
ATOM    355  HA  TYR A  26      -3.589   7.785  -2.077  1.00  9.520          H  
ATOM    356 1HB  TYR A  26      -3.553  10.141  -2.127  1.00 13.390          H  
ATOM    357 2HB  TYR A  26      -2.323   9.705  -3.290  1.00 13.390          H  
ATOM    358  HD1 TYR A  26      -5.522  11.224  -2.768  1.00 13.390          H  
ATOM    359  HD2 TYR A  26      -2.819  10.020  -5.821  1.00 13.390          H  
ATOM    360  HE1 TYR A  26      -6.758  12.598  -4.377  1.00 13.390          H  
ATOM    361  HE2 TYR A  26      -4.064  11.407  -7.436  1.00 13.390          H  
ATOM    362  HH  TYR A  26      -6.942  13.205  -6.498  1.00 13.390          H  
ATOM    363  N   ASP A  27      -6.085   8.210  -2.072  1.00  7.130          N  
ATOM    364  CA  ASP A  27      -7.539   8.169  -2.125  1.00  6.960          C  
ATOM    365  C   ASP A  27      -8.041   9.267  -3.068  1.00  6.690          C  
ATOM    366  O   ASP A  27      -7.785  10.445  -2.798  1.00  6.490          O  
ATOM    367  CB  ASP A  27      -8.146   8.361  -0.724  1.00  9.810          C  
ATOM    368  CG  ASP A  27      -9.686   8.195  -0.653  1.00  9.810          C  
ATOM    369  OD1 ASP A  27     -10.382   8.518  -1.613  1.00  9.810          O  
ATOM    370  OD2 ASP A  27     -10.147   7.727   0.363  1.00  9.810          O  
ATOM    371  H   ASP A  27      -5.619   8.272  -1.176  1.00  8.560          H  
ATOM    372  HA  ASP A  27      -7.826   7.181  -2.457  1.00  8.350          H  
ATOM    373 1HB  ASP A  27      -7.699   7.637  -0.044  1.00 11.770          H  
ATOM    374 2HB  ASP A  27      -7.901   9.337  -0.345  1.00 11.770          H  
ATOM    375  N   PRO A  28      -8.790   8.937  -4.145  1.00  7.040          N  
ATOM    376  CA  PRO A  28      -9.328   9.854  -5.134  1.00  7.250          C  
ATOM    377  C   PRO A  28     -10.023  11.050  -4.500  1.00  7.020          C  
ATOM    378  O   PRO A  28     -10.069  12.122  -5.108  1.00  6.930          O  
ATOM    379  CB  PRO A  28     -10.319   8.976  -5.904  1.00 10.880          C  
ATOM    380  CG  PRO A  28      -9.737   7.588  -5.809  1.00 10.880          C  
ATOM    381  CD  PRO A  28      -9.125   7.512  -4.428  1.00 10.880          C  
ATOM    382  HA  PRO A  28      -8.504  10.188  -5.785  1.00  8.700          H  
ATOM    383 1HB  PRO A  28     -11.319   9.054  -5.450  1.00 13.050          H  
ATOM    384 2HB  PRO A  28     -10.410   9.331  -6.940  1.00 13.050          H  
ATOM    385 1HG  PRO A  28     -10.523   6.833  -5.964  1.00 13.050          H  
ATOM    386 2HG  PRO A  28      -8.991   7.437  -6.604  1.00 13.050          H  
ATOM    387 1HD  PRO A  28      -9.844   7.117  -3.688  1.00 13.050          H  
ATOM    388 2HD  PRO A  28      -8.210   6.899  -4.518  1.00 13.050          H  
ATOM    389  N   ASN A  29     -10.575  10.885  -3.285  1.00  7.240          N  
ATOM    390  CA  ASN A  29     -11.241  12.008  -2.653  1.00  7.400          C  
ATOM    391  C   ASN A  29     -10.623  12.292  -1.288  1.00  7.070          C  
ATOM    392  O   ASN A  29     -11.318  12.633  -0.329  1.00  7.360          O  
ATOM    393  CB  ASN A  29     -12.726  11.729  -2.518  1.00 10.300          C  
ATOM    394  CG  ASN A  29     -13.431  11.668  -3.838  1.00 10.300          C  
ATOM    395  OD1 ASN A  29     -13.716  12.708  -4.435  1.00 10.300          O  
ATOM    396  ND2 ASN A  29     -13.726  10.483  -4.307  1.00 10.300          N  
ATOM    397  H   ASN A  29     -10.526   9.985  -2.776  1.00  8.690          H  
ATOM    398  HA  ASN A  29     -11.104  12.899  -3.264  1.00  8.880          H  
ATOM    399 1HB  ASN A  29     -12.862  10.776  -2.001  1.00 12.360          H  
ATOM    400 2HB  ASN A  29     -13.187  12.504  -1.908  1.00 12.360          H  
ATOM    401 1HD2 ASN A  29     -14.200  10.396  -5.183  1.00 12.360          H  
ATOM    402 2HD2 ASN A  29     -13.476   9.666  -3.786  1.00 12.360          H  
ATOM    403  N   ALA A  30      -9.283  12.259  -1.260  1.00  6.750          N  
ATOM    404  CA  ALA A  30      -8.463  12.646  -0.116  1.00  6.710          C  
ATOM    405  C   ALA A  30      -8.600  14.135   0.169  1.00  6.220          C  
ATOM    406  O   ALA A  30      -8.612  14.563   1.317  1.00  6.390          O  
ATOM    407  CB  ALA A  30      -6.993  12.334  -0.384  1.00  9.410          C  
ATOM    408  H   ALA A  30      -8.802  11.874  -2.074  1.00  8.100          H  
ATOM    409  HA  ALA A  30      -8.808  12.090   0.755  1.00  8.050          H  
ATOM    410 1HB  ALA A  30      -6.398  12.614   0.479  1.00 11.290          H  
ATOM    411 2HB  ALA A  30      -6.863  11.282  -0.574  1.00 11.290          H  
ATOM    412 3HB  ALA A  30      -6.656  12.894  -1.251  1.00 11.290          H  
ATOM    413  N   ILE A  31      -8.692  14.912  -0.902  1.00  5.950          N  
ATOM    414  CA  ILE A  31      -8.769  16.361  -0.878  1.00  5.760          C  
ATOM    415  C   ILE A  31     -10.180  16.851  -0.537  1.00  5.820          C  
ATOM    416  O   ILE A  31     -11.150  16.462  -1.177  1.00  6.010          O  
ATOM    417  CB  ILE A  31      -8.272  16.884  -2.255  1.00  8.140          C  
ATOM    418  CG1 ILE A  31      -6.759  16.498  -2.422  1.00  8.140          C  
ATOM    419  CG2 ILE A  31      -8.514  18.365  -2.429  1.00  8.140          C  
ATOM    420  CD1 ILE A  31      -6.196  16.703  -3.820  1.00  8.140          C  
ATOM    421  H   ILE A  31      -8.682  14.459  -1.805  1.00  7.140          H  
ATOM    422  HA  ILE A  31      -8.088  16.722  -0.106  1.00  6.910          H  
ATOM    423  HB  ILE A  31      -8.816  16.359  -3.042  1.00  9.770          H  
ATOM    424 1HG1 ILE A  31      -6.171  17.088  -1.726  1.00  9.770          H  
ATOM    425 2HG1 ILE A  31      -6.631  15.448  -2.165  1.00  9.770          H  
ATOM    426 1HG2 ILE A  31      -8.183  18.697  -3.407  1.00  9.770          H  
ATOM    427 2HG2 ILE A  31      -9.566  18.547  -2.364  1.00  9.770          H  
ATOM    428 3HG2 ILE A  31      -7.982  18.920  -1.659  1.00  9.770          H  
ATOM    429 1HD1 ILE A  31      -5.156  16.402  -3.835  1.00  9.770          H  
ATOM    430 2HD1 ILE A  31      -6.753  16.090  -4.524  1.00  9.770          H  
ATOM    431 3HD1 ILE A  31      -6.263  17.745  -4.113  1.00  9.770          H  
ATOM    432  N   ALA A  32     -10.278  17.734   0.476  1.00  6.080          N  
ATOM    433  CA  ALA A  32     -11.558  18.293   0.963  1.00  6.540          C  
ATOM    434  C   ALA A  32     -12.050  19.477   0.124  1.00  6.500          C  
ATOM    435  O   ALA A  32     -13.126  20.030   0.355  1.00  6.780          O  
ATOM    436  CB  ALA A  32     -11.407  18.739   2.404  1.00  8.970          C  
ATOM    437  H   ALA A  32      -9.418  18.007   0.930  1.00  7.300          H  
ATOM    438  HA  ALA A  32     -12.311  17.507   0.903  1.00  7.850          H  
ATOM    439 1HB  ALA A  32     -12.359  19.123   2.771  1.00 10.770          H  
ATOM    440 2HB  ALA A  32     -11.105  17.899   3.011  1.00 10.770          H  
ATOM    441 3HB  ALA A  32     -10.657  19.515   2.452  1.00 10.770          H  
ATOM    442  N   MET A  33     -11.211  19.884  -0.794  1.00  6.510          N  
ATOM    443  CA  MET A  33     -11.397  20.978  -1.730  1.00  6.860          C  
ATOM    444  C   MET A  33     -11.910  20.359  -3.005  1.00  6.710          C  
ATOM    445  O   MET A  33     -12.143  19.154  -3.055  1.00  7.080          O  
ATOM    446  CB  MET A  33     -10.093  21.674  -2.032  1.00  9.460          C  
ATOM    447  CG  MET A  33      -9.370  22.226  -0.856  1.00  9.460          C  
ATOM    448  SD  MET A  33      -7.876  23.051  -1.343  1.00  9.460          S  
ATOM    449  CE  MET A  33      -6.859  21.735  -1.893  1.00  9.460          C  
ATOM    450  H   MET A  33     -10.369  19.340  -0.871  1.00  7.810          H  
ATOM    451  HA  MET A  33     -12.139  21.681  -1.352  1.00  8.230          H  
ATOM    452 1HB  MET A  33      -9.473  21.004  -2.583  1.00 11.360          H  
ATOM    453 2HB  MET A  33     -10.284  22.502  -2.676  1.00 11.360          H  
ATOM    454 1HG  MET A  33     -10.008  22.943  -0.341  1.00 11.360          H  
ATOM    455 2HG  MET A  33      -9.119  21.432  -0.155  1.00 11.360          H  
ATOM    456 1HE  MET A  33      -5.896  22.114  -2.191  1.00 11.360          H  
ATOM    457 2HE  MET A  33      -6.749  21.041  -1.094  1.00 11.360          H  
ATOM    458 3HE  MET A  33      -7.305  21.237  -2.735  1.00 11.360          H  
ATOM    459  N   ALA A  34     -12.124  21.159  -4.034  1.00  6.500          N  
ATOM    460  CA  ALA A  34     -12.551  20.573  -5.290  1.00  6.710          C  
ATOM    461  C   ALA A  34     -11.502  19.550  -5.670  1.00  6.540          C  
ATOM    462  O   ALA A  34     -10.330  19.731  -5.361  1.00  6.890          O  
ATOM    463  CB  ALA A  34     -12.672  21.620  -6.381  1.00  9.310          C  
ATOM    464  H   ALA A  34     -11.958  22.152  -3.957  1.00  7.800          H  
ATOM    465  HA  ALA A  34     -13.505  20.069  -5.143  1.00  8.050          H  
ATOM    466 1HB  ALA A  34     -12.974  21.138  -7.310  1.00 11.170          H  
ATOM    467 2HB  ALA A  34     -13.413  22.365  -6.099  1.00 11.170          H  
ATOM    468 3HB  ALA A  34     -11.712  22.099  -6.528  1.00 11.170          H  
ATOM    469  N   LEU A  35     -11.898  18.453  -6.285  1.00  6.380          N  
ATOM    470  CA  LEU A  35     -10.894  17.464  -6.618  1.00  6.600          C  
ATOM    471  C   LEU A  35     -10.263  17.736  -7.977  1.00  6.600          C  
ATOM    472  O   LEU A  35     -10.882  18.380  -8.827  1.00  6.550          O  
ATOM    473  CB  LEU A  35     -11.544  16.062  -6.581  1.00  9.150          C  
ATOM    474  CG  LEU A  35     -12.762  15.791  -7.536  1.00  9.150          C  
ATOM    475  CD1 LEU A  35     -12.299  15.292  -8.910  1.00  9.150          C  
ATOM    476  CD2 LEU A  35     -13.655  14.755  -6.875  1.00  9.150          C  
ATOM    477  H   LEU A  35     -12.871  18.315  -6.510  1.00  7.660          H  
ATOM    478  HA  LEU A  35     -10.142  17.508  -5.835  1.00  7.920          H  
ATOM    479 1HB  LEU A  35     -10.794  15.318  -6.835  1.00 10.980          H  
ATOM    480 2HB  LEU A  35     -11.874  15.867  -5.560  1.00 10.980          H  
ATOM    481  HG  LEU A  35     -13.320  16.708  -7.691  1.00 10.980          H  
ATOM    482 1HD1 LEU A  35     -13.166  15.105  -9.537  1.00 10.980          H  
ATOM    483 2HD1 LEU A  35     -11.683  16.013  -9.403  1.00 10.980          H  
ATOM    484 3HD1 LEU A  35     -11.734  14.367  -8.795  1.00 10.980          H  
ATOM    485 1HD2 LEU A  35     -14.518  14.554  -7.508  1.00 10.980          H  
ATOM    486 2HD2 LEU A  35     -13.089  13.831  -6.730  1.00 10.980          H  
ATOM    487 3HD2 LEU A  35     -13.998  15.120  -5.905  1.00 10.980          H  
ATOM    488  N   PRO A  36      -9.014  17.298  -8.200  1.00  6.980          N  
ATOM    489  CA  PRO A  36      -8.336  17.289  -9.474  1.00  7.240          C  
ATOM    490  C   PRO A  36      -8.889  16.148 -10.300  1.00  7.110          C  
ATOM    491  O   PRO A  36      -9.327  15.148  -9.736  1.00  7.150          O  
ATOM    492  CB  PRO A  36      -6.869  17.087  -9.079  1.00 10.860          C  
ATOM    493  CG  PRO A  36      -6.931  16.303  -7.794  1.00 10.860          C  
ATOM    494  CD  PRO A  36      -8.174  16.816  -7.079  1.00 10.860          C  
ATOM    495  HA  PRO A  36      -8.494  18.254  -9.979  1.00  8.690          H  
ATOM    496 1HB  PRO A  36      -6.335  16.543  -9.878  1.00 13.030          H  
ATOM    497 2HB  PRO A  36      -6.364  18.060  -8.969  1.00 13.030          H  
ATOM    498 1HG  PRO A  36      -6.988  15.225  -8.022  1.00 13.030          H  
ATOM    499 2HG  PRO A  36      -6.007  16.456  -7.213  1.00 13.030          H  
ATOM    500 1HD  PRO A  36      -8.634  15.973  -6.558  1.00 13.030          H  
ATOM    501 2HD  PRO A  36      -7.920  17.648  -6.400  1.00 13.030          H  
ATOM    502  N   ASN A  37      -8.758  16.233 -11.608  1.00  7.260          N  
ATOM    503  CA  ASN A  37      -9.149  15.149 -12.500  1.00  7.480          C  
ATOM    504  C   ASN A  37      -7.972  14.809 -13.383  1.00  6.930          C  
ATOM    505  O   ASN A  37      -7.895  15.225 -14.540  1.00  7.320          O  
ATOM    506  CB  ASN A  37     -10.364  15.516 -13.334  1.00 10.380          C  
ATOM    507  CG  ASN A  37     -11.641  15.675 -12.539  1.00 10.380          C  
ATOM    508  OD1 ASN A  37     -12.297  14.671 -12.221  1.00 10.380          O  
ATOM    509  ND2 ASN A  37     -12.002  16.889 -12.219  1.00 10.380          N  
ATOM    510  H   ASN A  37      -8.375  17.078 -12.010  1.00  8.710          H  
ATOM    511  HA  ASN A  37      -9.382  14.262 -11.909  1.00  8.980          H  
ATOM    512 1HB  ASN A  37     -10.167  16.449 -13.862  1.00 12.460          H  
ATOM    513 2HB  ASN A  37     -10.521  14.746 -14.091  1.00 12.460          H  
ATOM    514 1HD2 ASN A  37     -12.838  17.039 -11.690  1.00 12.460          H  
ATOM    515 2HD2 ASN A  37     -11.441  17.667 -12.492  1.00 12.460          H  
ATOM    516  N   GLU A  38      -7.019  14.109 -12.785  1.00  6.250          N  
ATOM    517  CA  GLU A  38      -5.754  13.799 -13.417  1.00  5.960          C  
ATOM    518  C   GLU A  38      -5.514  12.290 -13.256  1.00  5.700          C  
ATOM    519  O   GLU A  38      -5.941  11.730 -12.248  1.00  5.600          O  
ATOM    520  CB  GLU A  38      -4.654  14.610 -12.706  1.00  8.460          C  
ATOM    521  CG  GLU A  38      -4.846  16.153 -12.759  1.00  8.460          C  
ATOM    522  CD  GLU A  38      -3.762  16.966 -12.003  1.00  8.460          C  
ATOM    523  OE1 GLU A  38      -3.320  16.532 -10.949  1.00  8.460          O  
ATOM    524  OE2 GLU A  38      -3.413  18.020 -12.474  1.00  8.460          O  
ATOM    525  H   GLU A  38      -7.173  13.782 -11.837  1.00  7.500          H  
ATOM    526  HA  GLU A  38      -5.817  14.077 -14.464  1.00  7.150          H  
ATOM    527 1HB  GLU A  38      -4.589  14.308 -11.659  1.00 10.150          H  
ATOM    528 2HB  GLU A  38      -3.694  14.398 -13.164  1.00 10.150          H  
ATOM    529 1HG  GLU A  38      -4.855  16.462 -13.803  1.00 10.150          H  
ATOM    530 2HG  GLU A  38      -5.812  16.400 -12.337  1.00 10.150          H  
ATOM    531  N   PRO A  39      -4.857  11.599 -14.219  1.00  5.930          N  
ATOM    532  CA  PRO A  39      -4.494  10.179 -14.150  1.00  6.000          C  
ATOM    533  C   PRO A  39      -3.523   9.870 -13.002  1.00  5.630          C  
ATOM    534  O   PRO A  39      -3.413   8.733 -12.545  1.00  5.860          O  
ATOM    535  CB  PRO A  39      -3.873   9.932 -15.536  1.00  9.000          C  
ATOM    536  CG  PRO A  39      -3.435  11.306 -16.033  1.00  9.000          C  
ATOM    537  CD  PRO A  39      -4.439  12.276 -15.464  1.00  9.000          C  
ATOM    538  HA  PRO A  39      -5.413   9.586 -14.033  1.00  7.200          H  
ATOM    539 1HB  PRO A  39      -3.034   9.228 -15.443  1.00 10.800          H  
ATOM    540 2HB  PRO A  39      -4.613   9.455 -16.197  1.00 10.800          H  
ATOM    541 1HG  PRO A  39      -2.421  11.534 -15.705  1.00 10.800          H  
ATOM    542 2HG  PRO A  39      -3.415  11.318 -17.135  1.00 10.800          H  
ATOM    543 1HD  PRO A  39      -3.918  13.223 -15.261  1.00 10.800          H  
ATOM    544 2HD  PRO A  39      -5.297  12.406 -16.147  1.00 10.800          H  
ATOM    545  N   TYR A  40      -2.817  10.899 -12.572  1.00  5.370          N  
ATOM    546  CA  TYR A  40      -1.869  10.897 -11.482  1.00  5.240          C  
ATOM    547  C   TYR A  40      -1.762  12.361 -11.106  1.00  4.980          C  
ATOM    548  O   TYR A  40      -1.847  13.199 -11.998  1.00  5.000          O  
ATOM    549  CB  TYR A  40      -0.532  10.285 -11.925  1.00  7.390          C  
ATOM    550  CG  TYR A  40       0.046  10.917 -13.169  1.00  7.390          C  
ATOM    551  CD1 TYR A  40       0.823  12.038 -13.082  1.00  7.390          C  
ATOM    552  CD2 TYR A  40      -0.187  10.340 -14.398  1.00  7.390          C  
ATOM    553  CE1 TYR A  40       1.362  12.611 -14.200  1.00  7.390          C  
ATOM    554  CE2 TYR A  40       0.351  10.901 -15.534  1.00  7.390          C  
ATOM    555  CZ  TYR A  40       1.123  12.038 -15.437  1.00  7.390          C  
ATOM    556  OH  TYR A  40       1.663  12.605 -16.567  1.00  7.390          O  
ATOM    557  H   TYR A  40      -2.957  11.788 -13.027  1.00  6.440          H  
ATOM    558  HA  TYR A  40      -2.280  10.330 -10.648  1.00  6.290          H  
ATOM    559 1HB  TYR A  40       0.206  10.378 -11.135  1.00  8.870          H  
ATOM    560 2HB  TYR A  40      -0.668   9.222 -12.116  1.00  8.870          H  
ATOM    561  HD1 TYR A  40       1.004  12.474 -12.126  1.00  8.870          H  
ATOM    562  HD2 TYR A  40      -0.798   9.441 -14.468  1.00  8.870          H  
ATOM    563  HE1 TYR A  40       1.973  13.510 -14.110  1.00  8.870          H  
ATOM    564  HE2 TYR A  40       0.166  10.447 -16.508  1.00  8.870          H  
ATOM    565  HH  TYR A  40       1.415  12.085 -17.336  1.00  8.870          H  
ATOM    566  N   PRO A  41      -1.479  12.744  -9.861  1.00  5.160          N  
ATOM    567  CA  PRO A  41      -1.375  14.145  -9.513  1.00  5.320          C  
ATOM    568  C   PRO A  41      -0.278  14.751 -10.376  1.00  5.010          C  
ATOM    569  O   PRO A  41       0.773  14.139 -10.558  1.00  5.070          O  
ATOM    570  CB  PRO A  41      -1.103  14.100  -7.990  1.00  7.980          C  
ATOM    571  CG  PRO A  41      -0.606  12.686  -7.692  1.00  7.980          C  
ATOM    572  CD  PRO A  41      -1.222  11.786  -8.777  1.00  7.980          C  
ATOM    573  HA  PRO A  41      -2.339  14.637  -9.720  1.00  6.380          H  
ATOM    574 1HB  PRO A  41      -0.364  14.870  -7.716  1.00  9.580          H  
ATOM    575 2HB  PRO A  41      -2.024  14.344  -7.435  1.00  9.580          H  
ATOM    576 1HG  PRO A  41       0.468  12.673  -7.632  1.00  9.580          H  
ATOM    577 2HG  PRO A  41      -0.958  12.389  -6.688  1.00  9.580          H  
ATOM    578 1HD  PRO A  41      -0.494  11.030  -9.073  1.00  9.580          H  
ATOM    579 2HD  PRO A  41      -2.145  11.333  -8.434  1.00  9.580          H  
ATOM    580  N   ALA A  42      -0.490  15.976 -10.856  1.00  5.120          N  
ATOM    581  CA  ALA A  42       0.472  16.631 -11.752  1.00  5.280          C  
ATOM    582  C   ALA A  42       1.908  16.590 -11.242  1.00  4.880          C  
ATOM    583  O   ALA A  42       2.839  16.402 -12.025  1.00  5.020          O  
ATOM    584  CB  ALA A  42       0.078  18.082 -11.979  1.00  7.330          C  
ATOM    585  H   ALA A  42      -1.407  16.414 -10.679  1.00  6.140          H  
ATOM    586  HA  ALA A  42       0.441  16.103 -12.706  1.00  6.340          H  
ATOM    587 1HB  ALA A  42       0.771  18.543 -12.678  1.00  8.790          H  
ATOM    588 2HB  ALA A  42      -0.931  18.121 -12.390  1.00  8.790          H  
ATOM    589 3HB  ALA A  42       0.100  18.625 -11.037  1.00  8.790          H  
ATOM    590  N   TRP A  43       2.099  16.783  -9.939  1.00  4.780          N  
ATOM    591  CA  TRP A  43       3.437  16.775  -9.350  1.00  4.850          C  
ATOM    592  C   TRP A  43       3.755  15.467  -8.609  1.00  4.650          C  
ATOM    593  O   TRP A  43       4.562  15.460  -7.679  1.00  4.920          O  
ATOM    594  CB  TRP A  43       3.657  17.938  -8.390  1.00  6.760          C  
ATOM    595  CG  TRP A  43       3.749  19.318  -8.952  1.00  6.760          C  
ATOM    596  CD1 TRP A  43       3.083  19.855  -9.996  1.00  6.760          C  
ATOM    597  CD2 TRP A  43       4.601  20.380  -8.442  1.00  6.760          C  
ATOM    598  NE1 TRP A  43       3.453  21.158 -10.165  1.00  6.760          N  
ATOM    599  CE2 TRP A  43       4.368  21.494  -9.228  1.00  6.760          C  
ATOM    600  CE3 TRP A  43       5.531  20.467  -7.395  1.00  6.760          C  
ATOM    601  CZ2 TRP A  43       5.010  22.695  -9.005  1.00  6.760          C  
ATOM    602  CZ3 TRP A  43       6.174  21.661  -7.178  1.00  6.760          C  
ATOM    603  CH2 TRP A  43       5.920  22.751  -7.956  1.00  6.760          C  
ATOM    604  H   TRP A  43       1.299  16.953  -9.347  1.00  5.740          H  
ATOM    605  HA  TRP A  43       4.161  16.877 -10.157  1.00  5.820          H  
ATOM    606 1HB  TRP A  43       2.865  17.943  -7.652  1.00  8.110          H  
ATOM    607 2HB  TRP A  43       4.593  17.764  -7.893  1.00  8.110          H  
ATOM    608  HD1 TRP A  43       2.359  19.353 -10.609  1.00  8.110          H  
ATOM    609  HE1 TRP A  43       3.085  21.782 -10.874  1.00  8.110          H  
ATOM    610  HE3 TRP A  43       5.756  19.624  -6.769  1.00  8.110          H  
ATOM    611  HZ2 TRP A  43       4.817  23.574  -9.624  1.00  8.110          H  
ATOM    612  HZ3 TRP A  43       6.897  21.709  -6.369  1.00  8.110          H  
ATOM    613  HH2 TRP A  43       6.447  23.682  -7.753  1.00  8.110          H  
ATOM    614  N   THR A  44       3.129  14.370  -9.019  1.00  4.610          N  
ATOM    615  CA  THR A  44       3.344  13.054  -8.429  1.00  4.820          C  
ATOM    616  C   THR A  44       4.792  12.672  -8.262  1.00  4.670          C  
ATOM    617  O   THR A  44       5.675  13.098  -9.012  1.00  4.790          O  
ATOM    618  CB  THR A  44       2.711  11.918  -9.249  1.00  6.660          C  
ATOM    619  OG1 THR A  44       2.954  10.661  -8.544  1.00  6.660          O  
ATOM    620  CG2 THR A  44       3.305  11.865 -10.653  1.00  6.660          C  
ATOM    621  H   THR A  44       2.436  14.438  -9.768  1.00  5.530          H  
ATOM    622  HA  THR A  44       2.892  13.051  -7.438  1.00  5.780          H  
ATOM    623  HB  THR A  44       1.664  12.074  -9.355  1.00  8.000          H  
ATOM    624  HG1 THR A  44       2.451  10.665  -7.685  1.00  8.000          H  
ATOM    625 1HG2 THR A  44       2.850  11.051 -11.209  1.00  8.000          H  
ATOM    626 2HG2 THR A  44       3.116  12.809 -11.163  1.00  8.000          H  
ATOM    627 3HG2 THR A  44       4.349  11.705 -10.599  1.00  8.000          H  
ATOM    628  N   ALA A  45       5.030  11.832  -7.253  1.00  4.900          N  
ATOM    629  CA  ALA A  45       6.377  11.341  -6.980  1.00  5.250          C  
ATOM    630  C   ALA A  45       6.916  10.602  -8.209  1.00  4.940          C  
ATOM    631  O   ALA A  45       8.117  10.645  -8.481  1.00  5.170          O  
ATOM    632  CB  ALA A  45       6.394  10.420  -5.761  1.00  7.210          C  
ATOM    633  H   ALA A  45       4.221  11.506  -6.717  1.00  5.880          H  
ATOM    634  HA  ALA A  45       7.021  12.197  -6.786  1.00  6.300          H  
ATOM    635 1HB  ALA A  45       7.414  10.072  -5.571  1.00  8.650          H  
ATOM    636 2HB  ALA A  45       6.038  10.944  -4.890  1.00  8.650          H  
ATOM    637 3HB  ALA A  45       5.754   9.568  -5.952  1.00  8.650          H  
ATOM    638  N   ASP A  46       6.027   9.916  -8.952  1.00  4.850          N  
ATOM    639  CA  ASP A  46       6.392   9.164 -10.162  1.00  4.960          C  
ATOM    640  C   ASP A  46       7.520   8.197  -9.849  1.00  4.640          C  
ATOM    641  O   ASP A  46       8.499   8.090 -10.592  1.00  4.910          O  
ATOM    642  CB  ASP A  46       6.847  10.110 -11.291  1.00  6.900          C  
ATOM    643  CG  ASP A  46       6.747   9.481 -12.699  1.00  6.900          C  
ATOM    644  OD1 ASP A  46       5.931   8.595 -12.864  1.00  6.900          O  
ATOM    645  OD2 ASP A  46       7.443   9.917 -13.600  1.00  6.900          O  
ATOM    646  H   ASP A  46       5.049   9.901  -8.652  1.00  5.820          H  
ATOM    647  HA  ASP A  46       5.523   8.596 -10.496  1.00  5.950          H  
ATOM    648 1HB  ASP A  46       6.288  11.027 -11.268  1.00  8.280          H  
ATOM    649 2HB  ASP A  46       7.890  10.383 -11.118  1.00  8.280          H  
ATOM    650  N   SER A  47       7.391   7.504  -8.727  1.00  4.530          N  
ATOM    651  CA  SER A  47       8.409   6.587  -8.266  1.00  4.770          C  
ATOM    652  C   SER A  47       7.953   5.655  -7.174  1.00  4.520          C  
ATOM    653  O   SER A  47       6.793   5.669  -6.747  1.00  4.790          O  
ATOM    654  CB  SER A  47       9.599   7.351  -7.739  1.00  6.580          C  
ATOM    655  OG  SER A  47      10.617   6.458  -7.364  1.00  6.580          O  
ATOM    656  H   SER A  47       6.549   7.621  -8.185  1.00  5.440          H  
ATOM    657  HA  SER A  47       8.726   5.983  -9.117  1.00  5.720          H  
ATOM    658 1HB  SER A  47       9.971   8.036  -8.500  1.00  7.900          H  
ATOM    659 2HB  SER A  47       9.296   7.954  -6.878  1.00  7.900          H  
ATOM    660  HG  SER A  47      11.387   7.016  -7.172  1.00  7.900          H  
ATOM    661  N   GLN A  48       8.902   4.836  -6.723  1.00  4.470          N  
ATOM    662  CA  GLN A  48       8.706   3.930  -5.596  1.00  4.690          C  
ATOM    663  C   GLN A  48       9.220   4.603  -4.323  1.00  4.220          C  
ATOM    664  O   GLN A  48       9.074   4.084  -3.213  1.00  4.660          O  
ATOM    665  CB  GLN A  48       9.417   2.600  -5.840  1.00  6.480          C  
ATOM    666  CG  GLN A  48       8.912   1.864  -7.067  1.00  6.480          C  
ATOM    667  CD  GLN A  48       7.442   1.535  -6.961  1.00  6.480          C  
ATOM    668  OE1 GLN A  48       7.003   0.911  -5.993  1.00  6.480          O  
ATOM    669  NE2 GLN A  48       6.669   1.963  -7.949  1.00  6.480          N  
ATOM    670  H   GLN A  48       9.816   4.898  -7.168  1.00  5.360          H  
ATOM    671  HA  GLN A  48       7.641   3.739  -5.471  1.00  5.630          H  
ATOM    672 1HB  GLN A  48      10.485   2.774  -5.959  1.00  7.770          H  
ATOM    673 2HB  GLN A  48       9.283   1.950  -4.975  1.00  7.770          H  
ATOM    674 1HG  GLN A  48       9.059   2.492  -7.943  1.00  7.770          H  
ATOM    675 2HG  GLN A  48       9.464   0.931  -7.175  1.00  7.770          H  
ATOM    676 1HE2 GLN A  48       5.685   1.780  -7.929  1.00  7.770          H  
ATOM    677 2HE2 GLN A  48       7.063   2.471  -8.715  1.00  7.770          H  
ATOM    678  N   SER A  49       9.802   5.784  -4.512  1.00  3.620          N  
ATOM    679  CA  SER A  49      10.353   6.602  -3.448  1.00  3.400          C  
ATOM    680  C   SER A  49       9.409   7.760  -3.054  1.00  3.030          C  
ATOM    681  O   SER A  49       8.690   8.294  -3.898  1.00  2.970          O  
ATOM    682  CB  SER A  49      11.697   7.186  -3.890  1.00  4.850          C  
ATOM    683  OG  SER A  49      12.675   6.188  -4.058  1.00  4.850          O  
ATOM    684  H   SER A  49       9.890   6.105  -5.467  1.00  4.340          H  
ATOM    685  HA  SER A  49      10.519   5.937  -2.608  1.00  4.080          H  
ATOM    686 1HB  SER A  49      11.555   7.708  -4.833  1.00  5.820          H  
ATOM    687 2HB  SER A  49      12.044   7.925  -3.175  1.00  5.820          H  
ATOM    688  HG  SER A  49      13.488   6.649  -4.281  1.00  5.820          H  
ATOM    689  N   PRO A  50       9.444   8.195  -1.780  1.00  3.210          N  
ATOM    690  CA  PRO A  50       8.742   9.325  -1.190  1.00  3.290          C  
ATOM    691  C   PRO A  50       9.382  10.646  -1.566  1.00  2.910          C  
ATOM    692  O   PRO A  50      10.485  10.664  -2.114  1.00  2.940          O  
ATOM    693  CB  PRO A  50       8.922   9.076   0.305  1.00  4.940          C  
ATOM    694  CG  PRO A  50      10.234   8.360   0.411  1.00  4.940          C  
ATOM    695  CD  PRO A  50      10.282   7.466  -0.788  1.00  4.940          C  
ATOM    696  HA  PRO A  50       7.683   9.304  -1.487  1.00  3.950          H  
ATOM    697 1HB  PRO A  50       8.929  10.047   0.836  1.00  5.920          H  
ATOM    698 2HB  PRO A  50       8.102   8.512   0.702  1.00  5.920          H  
ATOM    699 1HG  PRO A  50      11.061   9.089   0.427  1.00  5.920          H  
ATOM    700 2HG  PRO A  50      10.297   7.790   1.344  1.00  5.920          H  
ATOM    701 1HD  PRO A  50      11.328   7.391  -1.096  1.00  5.920          H  
ATOM    702 2HD  PRO A  50       9.839   6.485  -0.542  1.00  5.920          H  
ATOM    703  N   VAL A  51       8.728  11.744  -1.205  1.00  2.730          N  
ATOM    704  CA  VAL A  51       9.312  13.069  -1.373  1.00  2.450          C  
ATOM    705  C   VAL A  51       9.356  13.691   0.026  1.00  2.250          C  
ATOM    706  O   VAL A  51       8.681  13.200   0.935  1.00  2.350          O  
ATOM    707  CB  VAL A  51       8.488  13.948  -2.354  1.00  3.540          C  
ATOM    708  CG1 VAL A  51       8.399  13.259  -3.711  1.00  3.540          C  
ATOM    709  CG2 VAL A  51       7.125  14.264  -1.798  1.00  3.540          C  
ATOM    710  H   VAL A  51       7.819  11.660  -0.772  1.00  3.280          H  
ATOM    711  HA  VAL A  51      10.331  12.981  -1.753  1.00  2.940          H  
ATOM    712  HB  VAL A  51       9.014  14.868  -2.506  1.00  4.250          H  
ATOM    713 1HG1 VAL A  51       7.859  13.895  -4.415  1.00  4.250          H  
ATOM    714 2HG1 VAL A  51       9.408  13.076  -4.085  1.00  4.250          H  
ATOM    715 3HG1 VAL A  51       7.877  12.311  -3.606  1.00  4.250          H  
ATOM    716 1HG2 VAL A  51       6.587  14.906  -2.493  1.00  4.250          H  
ATOM    717 2HG2 VAL A  51       6.581  13.357  -1.655  1.00  4.250          H  
ATOM    718 3HG2 VAL A  51       7.236  14.779  -0.855  1.00  4.250          H  
ATOM    719  N   SER A  52      10.158  14.737   0.205  1.00  2.160          N  
ATOM    720  CA  SER A  52      10.292  15.386   1.511  1.00  2.150          C  
ATOM    721  C   SER A  52       9.102  16.250   1.873  1.00  2.020          C  
ATOM    722  O   SER A  52       8.311  16.619   1.003  1.00  1.850          O  
ATOM    723  CB  SER A  52      11.519  16.271   1.539  1.00  3.010          C  
ATOM    724  OG  SER A  52      11.351  17.409   0.717  1.00  3.010          O  
ATOM    725  H   SER A  52      10.691  15.097  -0.594  1.00  2.590          H  
ATOM    726  HA  SER A  52      10.395  14.608   2.268  1.00  2.580          H  
ATOM    727 1HB  SER A  52      11.716  16.588   2.566  1.00  3.620          H  
ATOM    728 2HB  SER A  52      12.382  15.703   1.201  1.00  3.620          H  
ATOM    729  HG  SER A  52      12.181  17.905   0.797  1.00  3.620          H  
ATOM    730  N   ILE A  53       9.011  16.633   3.148  1.00  2.190          N  
ATOM    731  CA  ILE A  53       7.953  17.514   3.616  1.00  2.230          C  
ATOM    732  C   ILE A  53       7.968  18.885   2.939  1.00  2.160          C  
ATOM    733  O   ILE A  53       6.898  19.469   2.729  1.00  2.050          O  
ATOM    734  CB  ILE A  53       7.981  17.627   5.154  1.00  3.110          C  
ATOM    735  CG1 ILE A  53       6.646  18.266   5.645  1.00  3.110          C  
ATOM    736  CG2 ILE A  53       9.220  18.410   5.632  1.00  3.110          C  
ATOM    737  CD1 ILE A  53       6.405  18.141   7.136  1.00  3.110          C  
ATOM    738  H   ILE A  53       9.681  16.244   3.810  1.00  2.630          H  
ATOM    739  HA  ILE A  53       7.014  17.060   3.367  1.00  2.680          H  
ATOM    740  HB  ILE A  53       8.028  16.623   5.569  1.00  3.730          H  
ATOM    741 1HG1 ILE A  53       6.647  19.327   5.389  1.00  3.730          H  
ATOM    742 2HG1 ILE A  53       5.812  17.786   5.122  1.00  3.730          H  
ATOM    743 1HG2 ILE A  53       9.246  18.449   6.712  1.00  3.730          H  
ATOM    744 2HG2 ILE A  53      10.126  17.913   5.280  1.00  3.730          H  
ATOM    745 3HG2 ILE A  53       9.204  19.427   5.252  1.00  3.730          H  
ATOM    746 1HD1 ILE A  53       5.462  18.612   7.383  1.00  3.730          H  
ATOM    747 2HD1 ILE A  53       6.369  17.086   7.411  1.00  3.730          H  
ATOM    748 3HD1 ILE A  53       7.194  18.632   7.693  1.00  3.730          H  
ATOM    749  N   GLU A  54       9.146  19.399   2.574  1.00  2.320          N  
ATOM    750  CA  GLU A  54       9.199  20.668   1.868  1.00  2.400          C  
ATOM    751  C   GLU A  54       8.578  20.473   0.488  1.00  2.100          C  
ATOM    752  O   GLU A  54       7.785  21.295   0.019  1.00  2.050          O  
ATOM    753  CB  GLU A  54      10.637  21.166   1.753  1.00  3.330          C  
ATOM    754  CG  GLU A  54      11.281  21.521   3.093  1.00  3.330          C  
ATOM    755  CD  GLU A  54      11.749  20.304   3.836  1.00  3.330          C  
ATOM    756  OE1 GLU A  54      11.740  19.246   3.242  1.00  3.330          O  
ATOM    757  OE2 GLU A  54      12.099  20.415   4.982  1.00  3.330          O  
ATOM    758  H   GLU A  54      10.020  18.909   2.807  1.00  2.780          H  
ATOM    759  HA  GLU A  54       8.605  21.404   2.415  1.00  2.880          H  
ATOM    760 1HB  GLU A  54      11.247  20.404   1.266  1.00  3.990          H  
ATOM    761 2HB  GLU A  54      10.662  22.054   1.122  1.00  3.990          H  
ATOM    762 1HG  GLU A  54      12.129  22.183   2.920  1.00  3.990          H  
ATOM    763 2HG  GLU A  54      10.552  22.055   3.702  1.00  3.990          H  
ATOM    764  N   GLN A  55       8.911  19.342  -0.143  1.00  1.970          N  
ATOM    765  CA  GLN A  55       8.351  19.028  -1.446  1.00  1.840          C  
ATOM    766  C   GLN A  55       6.834  18.861  -1.339  1.00  1.580          C  
ATOM    767  O   GLN A  55       6.115  19.339  -2.212  1.00  1.540          O  
ATOM    768  CB  GLN A  55       9.025  17.784  -2.037  1.00  2.630          C  
ATOM    769  CG  GLN A  55      10.484  18.031  -2.454  1.00  2.630          C  
ATOM    770  CD  GLN A  55      11.255  16.773  -2.902  1.00  2.630          C  
ATOM    771  OE1 GLN A  55      11.338  15.725  -2.222  1.00  2.630          O  
ATOM    772  NE2 GLN A  55      11.841  16.877  -4.094  1.00  2.630          N  
ATOM    773  H   GLN A  55       9.606  18.726   0.282  1.00  2.360          H  
ATOM    774  HA  GLN A  55       8.547  19.868  -2.115  1.00  2.210          H  
ATOM    775 1HB  GLN A  55       9.015  16.987  -1.308  1.00  3.150          H  
ATOM    776 2HB  GLN A  55       8.467  17.442  -2.907  1.00  3.150          H  
ATOM    777 1HG  GLN A  55      10.476  18.732  -3.287  1.00  3.150          H  
ATOM    778 2HG  GLN A  55      11.012  18.474  -1.615  1.00  3.150          H  
ATOM    779 1HE2 GLN A  55      12.365  16.107  -4.465  1.00  3.150          H  
ATOM    780 2HE2 GLN A  55      11.765  17.723  -4.624  1.00  3.150          H  
ATOM    781  N   ILE A  56       6.349  18.260  -0.242  1.00  1.540          N  
ATOM    782  CA  ILE A  56       4.917  18.054  -0.048  1.00  1.500          C  
ATOM    783  C   ILE A  56       4.201  19.390  -0.004  1.00  1.460          C  
ATOM    784  O   ILE A  56       3.197  19.570  -0.696  1.00  1.420          O  
ATOM    785  CB  ILE A  56       4.606  17.257   1.249  1.00  2.120          C  
ATOM    786  CG1 ILE A  56       5.125  15.813   1.078  1.00  2.120          C  
ATOM    787  CG2 ILE A  56       3.088  17.288   1.572  1.00  2.120          C  
ATOM    788  CD1 ILE A  56       5.164  14.968   2.292  1.00  2.120          C  
ATOM    789  H   ILE A  56       7.025  17.876   0.422  1.00  1.850          H  
ATOM    790  HA  ILE A  56       4.535  17.492  -0.895  1.00  1.800          H  
ATOM    791  HB  ILE A  56       5.142  17.702   2.075  1.00  2.540          H  
ATOM    792 1HG1 ILE A  56       4.529  15.313   0.379  1.00  2.540          H  
ATOM    793 2HG1 ILE A  56       6.108  15.870   0.698  1.00  2.540          H  
ATOM    794 1HG2 ILE A  56       2.887  16.738   2.484  1.00  2.540          H  
ATOM    795 2HG2 ILE A  56       2.745  18.313   1.709  1.00  2.540          H  
ATOM    796 3HG2 ILE A  56       2.537  16.839   0.755  1.00  2.540          H  
ATOM    797 1HD1 ILE A  56       5.561  13.999   2.034  1.00  2.540          H  
ATOM    798 2HD1 ILE A  56       5.783  15.387   3.048  1.00  2.540          H  
ATOM    799 3HD1 ILE A  56       4.165  14.845   2.689  1.00  2.540          H  
ATOM    800  N   GLU A  57       4.721  20.353   0.764  1.00  1.620          N  
ATOM    801  CA  GLU A  57       4.056  21.650   0.793  1.00  1.740          C  
ATOM    802  C   GLU A  57       3.947  22.244  -0.615  1.00  1.610          C  
ATOM    803  O   GLU A  57       2.882  22.757  -0.974  1.00  1.580          O  
ATOM    804  CB  GLU A  57       4.768  22.639   1.715  1.00  2.390          C  
ATOM    805  CG  GLU A  57       4.044  23.995   1.817  1.00  2.390          C  
ATOM    806  CD  GLU A  57       4.682  24.962   2.760  1.00  2.390          C  
ATOM    807  OE1 GLU A  57       5.672  24.630   3.358  1.00  2.390          O  
ATOM    808  OE2 GLU A  57       4.170  26.047   2.881  1.00  2.390          O  
ATOM    809  H   GLU A  57       5.547  20.157   1.343  1.00  1.940          H  
ATOM    810  HA  GLU A  57       3.049  21.503   1.176  1.00  2.090          H  
ATOM    811 1HB  GLU A  57       4.851  22.210   2.715  1.00  2.870          H  
ATOM    812 2HB  GLU A  57       5.781  22.814   1.347  1.00  2.870          H  
ATOM    813 1HG  GLU A  57       4.032  24.447   0.831  1.00  2.870          H  
ATOM    814 2HG  GLU A  57       3.010  23.826   2.116  1.00  2.870          H  
ATOM    815  N   ASP A  58       5.018  22.162  -1.427  1.00  1.630          N  
ATOM    816  CA  ASP A  58       4.954  22.691  -2.796  1.00  1.680          C  
ATOM    817  C   ASP A  58       3.892  21.985  -3.656  1.00  1.470          C  
ATOM    818  O   ASP A  58       3.243  22.622  -4.499  1.00  1.490          O  
ATOM    819  CB  ASP A  58       6.299  22.598  -3.516  1.00  2.330          C  
ATOM    820  CG  ASP A  58       7.375  23.592  -3.051  1.00  2.330          C  
ATOM    821  OD1 ASP A  58       7.067  24.539  -2.365  1.00  2.330          O  
ATOM    822  OD2 ASP A  58       8.508  23.389  -3.422  1.00  2.330          O  
ATOM    823  H   ASP A  58       5.899  21.774  -1.059  1.00  1.960          H  
ATOM    824  HA  ASP A  58       4.687  23.743  -2.733  1.00  2.020          H  
ATOM    825 1HB  ASP A  58       6.689  21.582  -3.413  1.00  2.800          H  
ATOM    826 2HB  ASP A  58       6.129  22.775  -4.562  1.00  2.800          H  
ATOM    827  N   ILE A  59       3.692  20.677  -3.428  1.00  1.390          N  
ATOM    828  CA  ILE A  59       2.695  19.922  -4.192  1.00  1.430          C  
ATOM    829  C   ILE A  59       1.340  20.501  -3.875  1.00  1.340          C  
ATOM    830  O   ILE A  59       0.520  20.740  -4.770  1.00  1.440          O  
ATOM    831  CB  ILE A  59       2.574  18.443  -3.735  1.00  1.990          C  
ATOM    832  CG1 ILE A  59       3.902  17.670  -3.925  1.00  1.990          C  
ATOM    833  CG2 ILE A  59       1.356  17.780  -4.528  1.00  1.990          C  
ATOM    834  CD1 ILE A  59       4.336  17.431  -5.218  1.00  1.990          C  
ATOM    835  H   ILE A  59       4.292  20.210  -2.739  1.00  1.670          H  
ATOM    836  HA  ILE A  59       2.889  20.014  -5.258  1.00  1.720          H  
ATOM    837  HB  ILE A  59       2.349  18.404  -2.676  1.00  2.380          H  
ATOM    838 1HG1 ILE A  59       4.642  18.235  -3.484  1.00  2.380          H  
ATOM    839 2HG1 ILE A  59       3.860  16.771  -3.437  1.00  2.380          H  
ATOM    840 1HG2 ILE A  59       1.198  16.775  -4.229  1.00  2.380          H  
ATOM    841 2HG2 ILE A  59       0.439  18.310  -4.334  1.00  2.380          H  
ATOM    842 3HG2 ILE A  59       1.546  17.805  -5.596  1.00  2.380          H  
ATOM    843 1HD1 ILE A  59       5.299  16.920  -5.195  1.00  2.380          H  
ATOM    844 2HD1 ILE A  59       3.618  16.805  -5.728  1.00  2.380          H  
ATOM    845 3HD1 ILE A  59       4.434  18.361  -5.705  1.00  2.380          H  
ATOM    846  N   PHE A  60       1.102  20.690  -2.579  1.00  1.300          N  
ATOM    847  CA  PHE A  60      -0.164  21.187  -2.097  1.00  1.430          C  
ATOM    848  C   PHE A  60      -0.441  22.572  -2.641  1.00  1.320          C  
ATOM    849  O   PHE A  60      -1.578  22.853  -3.023  1.00  1.370          O  
ATOM    850  CB  PHE A  60      -0.193  21.166  -0.577  1.00  1.950          C  
ATOM    851  CG  PHE A  60      -0.217  19.753   0.035  1.00  1.950          C  
ATOM    852  CD1 PHE A  60      -0.234  18.571  -0.746  1.00  1.950          C  
ATOM    853  CD2 PHE A  60      -0.275  19.611   1.411  1.00  1.950          C  
ATOM    854  CE1 PHE A  60      -0.291  17.350  -0.157  1.00  1.950          C  
ATOM    855  CE2 PHE A  60      -0.354  18.369   1.989  1.00  1.950          C  
ATOM    856  CZ  PHE A  60      -0.360  17.243   1.212  1.00  1.950          C  
ATOM    857  H   PHE A  60       1.837  20.428  -1.907  1.00  1.560          H  
ATOM    858  HA  PHE A  60      -0.955  20.542  -2.464  1.00  1.720          H  
ATOM    859 1HB  PHE A  60       0.689  21.682  -0.198  1.00  2.340          H  
ATOM    860 2HB  PHE A  60      -1.064  21.712  -0.224  1.00  2.340          H  
ATOM    861  HD1 PHE A  60      -0.196  18.604  -1.825  1.00  2.340          H  
ATOM    862  HD2 PHE A  60      -0.275  20.504   2.038  1.00  2.340          H  
ATOM    863  HE1 PHE A  60      -0.283  16.469  -0.786  1.00  2.340          H  
ATOM    864  HE2 PHE A  60      -0.412  18.277   3.061  1.00  2.340          H  
ATOM    865  HZ  PHE A  60      -0.416  16.274   1.683  1.00  2.340          H  
ATOM    866  N   ILE A  61       0.585  23.424  -2.705  1.00  1.290          N  
ATOM    867  CA  ILE A  61       0.423  24.763  -3.255  1.00  1.360          C  
ATOM    868  C   ILE A  61       0.010  24.685  -4.718  1.00  1.310          C  
ATOM    869  O   ILE A  61      -0.885  25.424  -5.139  1.00  1.350          O  
ATOM    870  CB  ILE A  61       1.696  25.612  -3.094  1.00  1.880          C  
ATOM    871  CG1 ILE A  61       1.908  25.904  -1.591  1.00  1.880          C  
ATOM    872  CG2 ILE A  61       1.560  26.925  -3.914  1.00  1.880          C  
ATOM    873  CD1 ILE A  61       3.271  26.452  -1.218  1.00  1.880          C  
ATOM    874  H   ILE A  61       1.489  23.132  -2.319  1.00  1.550          H  
ATOM    875  HA  ILE A  61      -0.376  25.258  -2.705  1.00  1.630          H  
ATOM    876  HB  ILE A  61       2.559  25.045  -3.444  1.00  2.250          H  
ATOM    877 1HG1 ILE A  61       1.160  26.625  -1.283  1.00  2.250          H  
ATOM    878 2HG1 ILE A  61       1.750  24.985  -1.033  1.00  2.250          H  
ATOM    879 1HG2 ILE A  61       2.454  27.528  -3.804  1.00  2.250          H  
ATOM    880 2HG2 ILE A  61       1.426  26.703  -4.971  1.00  2.250          H  
ATOM    881 3HG2 ILE A  61       0.696  27.490  -3.557  1.00  2.250          H  
ATOM    882 1HD1 ILE A  61       3.309  26.619  -0.138  1.00  2.250          H  
ATOM    883 2HD1 ILE A  61       4.043  25.729  -1.493  1.00  2.250          H  
ATOM    884 3HD1 ILE A  61       3.459  27.387  -1.727  1.00  2.250          H  
ATOM    885  N   ASP A  62       0.671  23.830  -5.516  1.00  1.330          N  
ATOM    886  CA  ASP A  62       0.276  23.717  -6.915  1.00  1.490          C  
ATOM    887  C   ASP A  62      -1.185  23.254  -7.021  1.00  1.480          C  
ATOM    888  O   ASP A  62      -1.940  23.778  -7.849  1.00  1.610          O  
ATOM    889  CB  ASP A  62       1.173  22.742  -7.680  1.00  2.020          C  
ATOM    890  CG  ASP A  62       0.912  22.789  -9.199  1.00  2.020          C  
ATOM    891  OD1 ASP A  62       1.255  23.779  -9.805  1.00  2.020          O  
ATOM    892  OD2 ASP A  62       0.370  21.846  -9.741  1.00  2.020          O  
ATOM    893  H   ASP A  62       1.460  23.285  -5.149  1.00  1.600          H  
ATOM    894  HA  ASP A  62       0.361  24.698  -7.377  1.00  1.790          H  
ATOM    895 1HB  ASP A  62       2.220  22.981  -7.484  1.00  2.430          H  
ATOM    896 2HB  ASP A  62       1.003  21.726  -7.316  1.00  2.430          H  
ATOM    897  N   LEU A  63      -1.600  22.300  -6.171  1.00  1.420          N  
ATOM    898  CA  LEU A  63      -2.979  21.842  -6.203  1.00  1.580          C  
ATOM    899  C   LEU A  63      -3.942  22.968  -5.864  1.00  1.510          C  
ATOM    900  O   LEU A  63      -4.956  23.124  -6.541  1.00  1.620          O  
ATOM    901  CB  LEU A  63      -3.175  20.647  -5.251  1.00  2.150          C  
ATOM    902  CG  LEU A  63      -2.533  19.288  -5.698  1.00  2.150          C  
ATOM    903  CD1 LEU A  63      -2.544  18.294  -4.539  1.00  2.150          C  
ATOM    904  CD2 LEU A  63      -3.356  18.692  -6.861  1.00  2.150          C  
ATOM    905  H   LEU A  63      -0.924  21.868  -5.531  1.00  1.700          H  
ATOM    906  HA  LEU A  63      -3.201  21.525  -7.217  1.00  1.900          H  
ATOM    907 1HB  LEU A  63      -2.736  20.914  -4.293  1.00  2.580          H  
ATOM    908 2HB  LEU A  63      -4.238  20.488  -5.103  1.00  2.580          H  
ATOM    909  HG  LEU A  63      -1.500  19.454  -6.009  1.00  2.580          H  
ATOM    910 1HD1 LEU A  63      -2.095  17.350  -4.862  1.00  2.580          H  
ATOM    911 2HD1 LEU A  63      -1.969  18.695  -3.715  1.00  2.580          H  
ATOM    912 3HD1 LEU A  63      -3.557  18.118  -4.225  1.00  2.580          H  
ATOM    913 1HD2 LEU A  63      -2.913  17.742  -7.164  1.00  2.580          H  
ATOM    914 2HD2 LEU A  63      -4.386  18.523  -6.537  1.00  2.580          H  
ATOM    915 3HD2 LEU A  63      -3.358  19.365  -7.714  1.00  2.580          H  
ATOM    916  N   THR A  64      -3.630  23.801  -4.871  1.00  1.430          N  
ATOM    917  CA  THR A  64      -4.534  24.897  -4.563  1.00  1.510          C  
ATOM    918  C   THR A  64      -4.576  25.907  -5.712  1.00  1.520          C  
ATOM    919  O   THR A  64      -5.652  26.417  -6.067  1.00  1.640          O  
ATOM    920  CB  THR A  64      -4.146  25.568  -3.230  1.00  2.080          C  
ATOM    921  OG1 THR A  64      -2.785  26.002  -3.261  1.00  2.080          O  
ATOM    922  CG2 THR A  64      -4.345  24.596  -2.118  1.00  2.080          C  
ATOM    923  H   THR A  64      -2.796  23.638  -4.293  1.00  1.720          H  
ATOM    924  HA  THR A  64      -5.535  24.487  -4.439  1.00  1.810          H  
ATOM    925  HB  THR A  64      -4.762  26.417  -3.058  1.00  2.500          H  
ATOM    926  HG1 THR A  64      -2.676  26.709  -3.904  1.00  2.500          H  
ATOM    927 1HG2 THR A  64      -4.080  25.040  -1.179  1.00  2.500          H  
ATOM    928 2HG2 THR A  64      -5.375  24.321  -2.099  1.00  2.500          H  
ATOM    929 3HG2 THR A  64      -3.737  23.720  -2.269  1.00  2.500          H  
ATOM    930  N   ASN A  65      -3.436  26.153  -6.372  1.00  1.480          N  
ATOM    931  CA  ASN A  65      -3.445  27.102  -7.481  1.00  1.620          C  
ATOM    932  C   ASN A  65      -4.302  26.609  -8.651  1.00  1.740          C  
ATOM    933  O   ASN A  65      -5.043  27.390  -9.255  1.00  1.930          O  
ATOM    934  CB  ASN A  65      -2.032  27.388  -7.955  1.00  2.210          C  
ATOM    935  CG  ASN A  65      -1.268  28.262  -7.007  1.00  2.210          C  
ATOM    936  OD1 ASN A  65      -1.871  28.942  -6.174  1.00  2.210          O  
ATOM    937  ND2 ASN A  65       0.033  28.277  -7.130  1.00  2.210          N  
ATOM    938  H   ASN A  65      -2.557  25.739  -6.038  1.00  1.780          H  
ATOM    939  HA  ASN A  65      -3.892  28.032  -7.128  1.00  1.940          H  
ATOM    940 1HB  ASN A  65      -1.495  26.444  -8.067  1.00  2.650          H  
ATOM    941 2HB  ASN A  65      -2.065  27.865  -8.932  1.00  2.650          H  
ATOM    942 1HD2 ASN A  65       0.584  28.862  -6.533  1.00  2.650          H  
ATOM    943 2HD2 ASN A  65       0.479  27.714  -7.826  1.00  2.650          H  
ATOM    944  N   ARG A  66      -4.232  25.306  -8.939  1.00  1.730          N  
ATOM    945  CA  ARG A  66      -5.015  24.693 -10.007  1.00  1.960          C  
ATOM    946  C   ARG A  66      -6.503  24.572  -9.677  1.00  1.970          C  
ATOM    947  O   ARG A  66      -7.360  24.766 -10.543  1.00  2.180          O  
ATOM    948  CB  ARG A  66      -4.479  23.304 -10.316  1.00  2.650          C  
ATOM    949  CG  ARG A  66      -3.143  23.275 -11.040  1.00  2.650          C  
ATOM    950  CD  ARG A  66      -2.661  21.884 -11.263  1.00  2.650          C  
ATOM    951  NE  ARG A  66      -1.370  21.872 -11.929  1.00  2.650          N  
ATOM    952  CZ  ARG A  66      -1.167  21.912 -13.271  1.00  2.650          C  
ATOM    953  NH1 ARG A  66      -2.188  21.946 -14.113  1.00  2.650          N  
ATOM    954  NH2 ARG A  66       0.066  21.921 -13.745  1.00  2.650          N  
ATOM    955  H   ARG A  66      -3.553  24.732  -8.425  1.00  2.080          H  
ATOM    956  HA  ARG A  66      -4.910  25.311 -10.896  1.00  2.350          H  
ATOM    957 1HB  ARG A  66      -4.349  22.761  -9.377  1.00  3.180          H  
ATOM    958 2HB  ARG A  66      -5.205  22.757 -10.914  1.00  3.180          H  
ATOM    959 1HG  ARG A  66      -3.235  23.774 -12.001  1.00  3.180          H  
ATOM    960 2HG  ARG A  66      -2.392  23.791 -10.437  1.00  3.180          H  
ATOM    961 1HD  ARG A  66      -2.530  21.406 -10.288  1.00  3.180          H  
ATOM    962 2HD  ARG A  66      -3.372  21.309 -11.850  1.00  3.180          H  
ATOM    963  HE  ARG A  66      -0.543  21.856 -11.303  1.00  3.180          H  
ATOM    964 1HH1 ARG A  66      -3.133  21.935 -13.765  1.00  3.180          H  
ATOM    965 2HH1 ARG A  66      -2.023  21.974 -15.109  1.00  3.180          H  
ATOM    966 1HH2 ARG A  66       0.853  21.909 -13.105  1.00  3.180          H  
ATOM    967 2HH2 ARG A  66       0.227  21.953 -14.738  1.00  3.180          H  
ATOM    968  N   LEU A  67      -6.805  24.234  -8.426  1.00  1.820          N  
ATOM    969  CA  LEU A  67      -8.166  24.003  -7.974  1.00  1.960          C  
ATOM    970  C   LEU A  67      -8.951  25.282  -7.640  1.00  1.890          C  
ATOM    971  O   LEU A  67     -10.181  25.272  -7.704  1.00  2.090          O  
ATOM    972  CB  LEU A  67      -8.100  23.055  -6.769  1.00  2.690          C  
ATOM    973  CG  LEU A  67      -7.544  21.611  -7.044  1.00  2.690          C  
ATOM    974  CD1 LEU A  67      -7.333  20.896  -5.696  1.00  2.690          C  
ATOM    975  CD2 LEU A  67      -8.508  20.827  -7.915  1.00  2.690          C  
ATOM    976  H   LEU A  67      -6.046  24.061  -7.762  1.00  2.180          H  
ATOM    977  HA  LEU A  67      -8.700  23.513  -8.780  1.00  2.350          H  
ATOM    978 1HB  LEU A  67      -7.464  23.505  -6.012  1.00  3.230          H  
ATOM    979 2HB  LEU A  67      -9.094  22.936  -6.365  1.00  3.230          H  
ATOM    980  HG  LEU A  67      -6.589  21.669  -7.556  1.00  3.230          H  
ATOM    981 1HD1 LEU A  67      -6.941  19.897  -5.868  1.00  3.230          H  
ATOM    982 2HD1 LEU A  67      -6.621  21.465  -5.100  1.00  3.230          H  
ATOM    983 3HD1 LEU A  67      -8.266  20.830  -5.163  1.00  3.230          H  
ATOM    984 1HD2 LEU A  67      -8.096  19.852  -8.072  1.00  3.230          H  
ATOM    985 2HD2 LEU A  67      -9.467  20.741  -7.427  1.00  3.230          H  
ATOM    986 3HD2 LEU A  67      -8.643  21.308  -8.874  1.00  3.230          H  
ATOM    987  N   GLY A  68      -8.265  26.386  -7.301  1.00  1.760          N  
ATOM    988  CA  GLY A  68      -8.954  27.639  -6.968  1.00  1.900          C  
ATOM    989  C   GLY A  68      -9.071  27.903  -5.467  1.00  1.900          C  
ATOM    990  O   GLY A  68     -10.068  28.460  -5.000  1.00  2.190          O  
ATOM    991  H   GLY A  68      -7.248  26.352  -7.222  1.00  2.110          H  
ATOM    992 1HA  GLY A  68      -8.415  28.465  -7.433  1.00  2.280          H  
ATOM    993 2HA  GLY A  68      -9.948  27.628  -7.410  1.00  2.280          H  
ATOM    994  N   PHE A  69      -8.048  27.507  -4.714  1.00  1.720          N  
ATOM    995  CA  PHE A  69      -8.041  27.639  -3.260  1.00  1.890          C  
ATOM    996  C   PHE A  69      -6.752  28.250  -2.724  1.00  2.050          C  
ATOM    997  O   PHE A  69      -5.861  28.628  -3.484  1.00  2.200          O  
ATOM    998  CB  PHE A  69      -8.268  26.264  -2.645  1.00  2.580          C  
ATOM    999  CG  PHE A  69      -9.594  25.670  -3.011  1.00  2.580          C  
ATOM   1000  CD1 PHE A  69      -9.733  24.966  -4.171  1.00  2.580          C  
ATOM   1001  CD2 PHE A  69     -10.700  25.827  -2.200  1.00  2.580          C  
ATOM   1002  CE1 PHE A  69     -10.934  24.452  -4.555  1.00  2.580          C  
ATOM   1003  CE2 PHE A  69     -11.918  25.295  -2.569  1.00  2.580          C  
ATOM   1004  CZ  PHE A  69     -12.036  24.613  -3.758  1.00  2.580          C  
ATOM   1005  H   PHE A  69      -7.245  27.077  -5.178  1.00  2.060          H  
ATOM   1006  HA  PHE A  69      -8.867  28.288  -2.971  1.00  2.270          H  
ATOM   1007 1HB  PHE A  69      -7.483  25.590  -2.970  1.00  3.090          H  
ATOM   1008 2HB  PHE A  69      -8.219  26.338  -1.589  1.00  3.090          H  
ATOM   1009  HD1 PHE A  69      -8.872  24.849  -4.799  1.00  3.090          H  
ATOM   1010  HD2 PHE A  69     -10.607  26.382  -1.267  1.00  3.090          H  
ATOM   1011  HE1 PHE A  69     -11.008  23.931  -5.498  1.00  3.090          H  
ATOM   1012  HE2 PHE A  69     -12.790  25.431  -1.929  1.00  3.090          H  
ATOM   1013  HZ  PHE A  69     -13.000  24.212  -4.064  1.00  3.090          H  
ATOM   1014  N   GLN A  70      -6.676  28.438  -1.408  1.00  2.400          N  
ATOM   1015  CA  GLN A  70      -5.470  28.989  -0.804  1.00  2.790          C  
ATOM   1016  C   GLN A  70      -4.622  27.861  -0.259  1.00  2.900          C  
ATOM   1017  O   GLN A  70      -5.152  26.806   0.061  1.00  3.170          O  
ATOM   1018  CB  GLN A  70      -5.839  29.977   0.297  1.00  3.750          C  
ATOM   1019  CG  GLN A  70      -6.656  31.139  -0.200  1.00  3.750          C  
ATOM   1020  CD  GLN A  70      -5.881  31.952  -1.199  1.00  3.750          C  
ATOM   1021  OE1 GLN A  70      -4.776  32.414  -0.902  1.00  3.750          O  
ATOM   1022  NE2 GLN A  70      -6.435  32.122  -2.389  1.00  3.750          N  
ATOM   1023  H   GLN A  70      -7.431  28.141  -0.788  1.00  2.880          H  
ATOM   1024  HA  GLN A  70      -4.889  29.505  -1.568  1.00  3.350          H  
ATOM   1025 1HB  GLN A  70      -6.416  29.462   1.068  1.00  4.500          H  
ATOM   1026 2HB  GLN A  70      -4.936  30.364   0.765  1.00  4.500          H  
ATOM   1027 1HG  GLN A  70      -7.555  30.764  -0.686  1.00  4.500          H  
ATOM   1028 2HG  GLN A  70      -6.921  31.780   0.640  1.00  4.500          H  
ATOM   1029 1HE2 GLN A  70      -5.955  32.647  -3.094  1.00  4.500          H  
ATOM   1030 2HE2 GLN A  70      -7.329  31.721  -2.593  1.00  4.500          H  
ATOM   1031  N   ARG A  71      -3.324  28.087  -0.071  1.00  3.160          N  
ATOM   1032  CA  ARG A  71      -2.433  27.047   0.463  1.00  3.550          C  
ATOM   1033  C   ARG A  71      -3.019  26.277   1.645  1.00  3.420          C  
ATOM   1034  O   ARG A  71      -3.043  25.042   1.663  1.00  3.780          O  
ATOM   1035  CB  ARG A  71      -1.129  27.672   0.939  1.00  4.810          C  
ATOM   1036  CG  ARG A  71      -0.104  26.705   1.573  1.00  4.810          C  
ATOM   1037  CD  ARG A  71       1.002  27.457   2.212  1.00  4.810          C  
ATOM   1038  NE  ARG A  71       0.516  28.198   3.396  1.00  4.810          N  
ATOM   1039  CZ  ARG A  71       1.028  29.351   3.894  1.00  4.810          C  
ATOM   1040  NH1 ARG A  71       2.070  29.946   3.324  1.00  4.810          N  
ATOM   1041  NH2 ARG A  71       0.461  29.886   4.974  1.00  4.810          N  
ATOM   1042  H   ARG A  71      -2.943  28.984  -0.342  1.00  3.790          H  
ATOM   1043  HA  ARG A  71      -2.216  26.343  -0.343  1.00  4.260          H  
ATOM   1044 1HB  ARG A  71      -0.637  28.159   0.100  1.00  5.780          H  
ATOM   1045 2HB  ARG A  71      -1.351  28.443   1.676  1.00  5.780          H  
ATOM   1046 1HG  ARG A  71      -0.577  26.126   2.368  1.00  5.780          H  
ATOM   1047 2HG  ARG A  71       0.297  26.028   0.831  1.00  5.780          H  
ATOM   1048 1HD  ARG A  71       1.774  26.758   2.536  1.00  5.780          H  
ATOM   1049 2HD  ARG A  71       1.418  28.160   1.498  1.00  5.780          H  
ATOM   1050  HE  ARG A  71      -0.271  27.775   3.931  1.00  5.780          H  
ATOM   1051 1HH1 ARG A  71       2.505  29.540   2.509  1.00  5.780          H  
ATOM   1052 2HH1 ARG A  71       2.437  30.803   3.710  1.00  5.780          H  
ATOM   1053 1HH2 ARG A  71      -0.376  29.426   5.402  1.00  5.780          H  
ATOM   1054 2HH2 ARG A  71       0.814  30.739   5.367  1.00  5.780          H  
ATOM   1055  N   ASP A  72      -3.533  26.998   2.631  1.00  3.320          N  
ATOM   1056  CA  ASP A  72      -3.982  26.357   3.852  1.00  3.620          C  
ATOM   1057  C   ASP A  72      -5.360  25.730   3.745  1.00  3.440          C  
ATOM   1058  O   ASP A  72      -5.811  25.068   4.675  1.00  3.600          O  
ATOM   1059  CB  ASP A  72      -3.927  27.358   5.000  1.00  4.950          C  
ATOM   1060  CG  ASP A  72      -2.478  27.715   5.363  1.00  4.950          C  
ATOM   1061  OD1 ASP A  72      -1.592  26.913   5.128  1.00  4.950          O  
ATOM   1062  OD2 ASP A  72      -2.249  28.799   5.828  1.00  4.950          O  
ATOM   1063  H   ASP A  72      -3.537  28.004   2.561  1.00  3.980          H  
ATOM   1064  HA  ASP A  72      -3.276  25.559   4.082  1.00  4.340          H  
ATOM   1065 1HB  ASP A  72      -4.455  28.268   4.712  1.00  5.940          H  
ATOM   1066 2HB  ASP A  72      -4.432  26.951   5.875  1.00  5.940          H  
ATOM   1067  N   SER A  73      -6.013  25.853   2.591  1.00  3.500          N  
ATOM   1068  CA  SER A  73      -7.322  25.258   2.379  1.00  3.770          C  
ATOM   1069  C   SER A  73      -7.138  23.752   2.261  1.00  3.550          C  
ATOM   1070  O   SER A  73      -8.064  22.970   2.487  1.00  3.810          O  
ATOM   1071  CB  SER A  73      -7.955  25.771   1.095  1.00  5.170          C  
ATOM   1072  OG  SER A  73      -8.242  27.160   1.132  1.00  5.170          O  
ATOM   1073  H   SER A  73      -5.591  26.359   1.813  1.00  4.200          H  
ATOM   1074  HA  SER A  73      -7.965  25.476   3.233  1.00  4.520          H  
ATOM   1075 1HB  SER A  73      -7.264  25.565   0.290  1.00  6.200          H  
ATOM   1076 2HB  SER A  73      -8.866  25.212   0.887  1.00  6.200          H  
ATOM   1077  HG  SER A  73      -9.076  27.246   1.611  1.00  6.200          H  
ATOM   1078  N   MET A  74      -5.906  23.320   1.961  1.00  3.470          N  
ATOM   1079  CA  MET A  74      -5.612  21.909   1.842  1.00  3.700          C  
ATOM   1080  C   MET A  74      -5.761  21.231   3.182  1.00  3.400          C  
ATOM   1081  O   MET A  74      -6.057  20.040   3.241  1.00  3.680          O  
ATOM   1082  CB  MET A  74      -4.199  21.681   1.305  1.00  5.090          C  
ATOM   1083  CG  MET A  74      -3.817  20.189   1.068  1.00  5.090          C  
ATOM   1084  SD  MET A  74      -4.789  19.322  -0.159  1.00  5.090          S  
ATOM   1085  CE  MET A  74      -3.972  19.802  -1.668  1.00  5.090          C  
ATOM   1086  H   MET A  74      -5.140  23.988   1.812  1.00  4.160          H  
ATOM   1087  HA  MET A  74      -6.331  21.462   1.162  1.00  4.440          H  
ATOM   1088 1HB  MET A  74      -4.082  22.224   0.368  1.00  6.110          H  
ATOM   1089 2HB  MET A  74      -3.477  22.104   2.009  1.00  6.110          H  
ATOM   1090 1HG  MET A  74      -2.824  20.179   0.728  1.00  6.110          H  
ATOM   1091 2HG  MET A  74      -3.855  19.625   2.000  1.00  6.110          H  
ATOM   1092 1HE  MET A  74      -4.494  19.357  -2.508  1.00  6.110          H  
ATOM   1093 2HE  MET A  74      -3.970  20.884  -1.772  1.00  6.110          H  
ATOM   1094 3HE  MET A  74      -2.951  19.447  -1.642  1.00  6.110          H  
ATOM   1095  N   ARG A  75      -5.572  21.990   4.271  1.00  3.320          N  
ATOM   1096  CA  ARG A  75      -5.564  21.472   5.623  1.00  3.610          C  
ATOM   1097  C   ARG A  75      -6.919  20.941   6.037  1.00  3.600          C  
ATOM   1098  O   ARG A  75      -7.025  20.192   7.007  1.00  4.000          O  
ATOM   1099  CB  ARG A  75      -5.107  22.555   6.583  1.00  4.940          C  
ATOM   1100  CG  ARG A  75      -3.633  22.956   6.405  1.00  4.940          C  
ATOM   1101  CD  ARG A  75      -3.233  24.085   7.291  1.00  4.940          C  
ATOM   1102  NE  ARG A  75      -1.856  24.531   7.020  1.00  4.940          N  
ATOM   1103  CZ  ARG A  75      -0.733  24.002   7.558  1.00  4.940          C  
ATOM   1104  NH1 ARG A  75      -0.796  23.003   8.421  1.00  4.940          N  
ATOM   1105  NH2 ARG A  75       0.439  24.498   7.212  1.00  4.940          N  
ATOM   1106  H   ARG A  75      -5.433  22.997   4.171  1.00  3.980          H  
ATOM   1107  HA  ARG A  75      -4.846  20.659   5.660  1.00  4.330          H  
ATOM   1108 1HB  ARG A  75      -5.730  23.434   6.479  1.00  5.930          H  
ATOM   1109 2HB  ARG A  75      -5.224  22.197   7.606  1.00  5.930          H  
ATOM   1110 1HG  ARG A  75      -3.001  22.097   6.624  1.00  5.930          H  
ATOM   1111 2HG  ARG A  75      -3.470  23.268   5.373  1.00  5.930          H  
ATOM   1112 1HD  ARG A  75      -3.898  24.926   7.100  1.00  5.930          H  
ATOM   1113 2HD  ARG A  75      -3.313  23.798   8.335  1.00  5.930          H  
ATOM   1114  HE  ARG A  75      -1.734  25.315   6.344  1.00  5.930          H  
ATOM   1115 1HH1 ARG A  75      -1.687  22.621   8.695  1.00  5.930          H  
ATOM   1116 2HH1 ARG A  75       0.053  22.623   8.822  1.00  5.930          H  
ATOM   1117 1HH2 ARG A  75       0.486  25.269   6.548  1.00  5.930          H  
ATOM   1118 2HH2 ARG A  75       1.287  24.120   7.603  1.00  5.930          H  
ATOM   1119  N   ASN A  76      -7.966  21.287   5.283  1.00  3.580          N  
ATOM   1120  CA  ASN A  76      -9.309  20.823   5.573  1.00  4.050          C  
ATOM   1121  C   ASN A  76      -9.373  19.302   5.459  1.00  4.150          C  
ATOM   1122  O   ASN A  76     -10.232  18.662   6.066  1.00  4.700          O  
ATOM   1123  CB  ASN A  76     -10.307  21.463   4.627  1.00  5.480          C  
ATOM   1124  CG  ASN A  76     -10.580  22.910   4.914  1.00  5.480          C  
ATOM   1125  OD1 ASN A  76     -10.405  23.410   6.031  1.00  5.480          O  
ATOM   1126  ND2 ASN A  76     -11.022  23.608   3.906  1.00  5.480          N  
ATOM   1127  H   ASN A  76      -7.830  21.890   4.465  1.00  4.300          H  
ATOM   1128  HA  ASN A  76      -9.560  21.091   6.602  1.00  4.860          H  
ATOM   1129 1HB  ASN A  76      -9.921  21.394   3.611  1.00  6.580          H  
ATOM   1130 2HB  ASN A  76     -11.247  20.915   4.661  1.00  6.580          H  
ATOM   1131 1HD2 ASN A  76     -11.228  24.579   4.022  1.00  6.580          H  
ATOM   1132 2HD2 ASN A  76     -11.153  23.171   3.014  1.00  6.580          H  
ATOM   1133  N   MET A  77      -8.447  18.708   4.694  1.00  4.060          N  
ATOM   1134  CA  MET A  77      -8.428  17.270   4.467  1.00  4.660          C  
ATOM   1135  C   MET A  77      -8.082  16.501   5.727  1.00  4.950          C  
ATOM   1136  O   MET A  77      -8.276  15.290   5.778  1.00  5.450          O  
ATOM   1137  CB  MET A  77      -7.446  16.882   3.360  1.00  6.280          C  
ATOM   1138  CG  MET A  77      -5.969  16.927   3.727  1.00  6.280          C  
ATOM   1139  SD  MET A  77      -4.853  16.500   2.353  1.00  6.280          S  
ATOM   1140  CE  MET A  77      -4.998  14.722   2.318  1.00  6.280          C  
ATOM   1141  H   MET A  77      -7.725  19.279   4.239  1.00  4.870          H  
ATOM   1142  HA  MET A  77      -9.421  16.953   4.169  1.00  5.590          H  
ATOM   1143 1HB  MET A  77      -7.664  15.879   3.056  1.00  7.540          H  
ATOM   1144 2HB  MET A  77      -7.589  17.528   2.498  1.00  7.540          H  
ATOM   1145 1HG  MET A  77      -5.688  17.881   4.136  1.00  7.540          H  
ATOM   1146 2HG  MET A  77      -5.817  16.187   4.495  1.00  7.540          H  
ATOM   1147 1HE  MET A  77      -4.369  14.319   1.537  1.00  7.540          H  
ATOM   1148 2HE  MET A  77      -4.686  14.312   3.284  1.00  7.540          H  
ATOM   1149 3HE  MET A  77      -6.032  14.439   2.127  1.00  7.540          H  
ATOM   1150  N   PHE A  78      -7.545  17.176   6.742  1.00  5.020          N  
ATOM   1151  CA  PHE A  78      -7.137  16.470   7.936  1.00  5.700          C  
ATOM   1152  C   PHE A  78      -8.165  16.607   9.064  1.00  5.980          C  
ATOM   1153  O   PHE A  78      -7.906  16.165  10.186  1.00  6.390          O  
ATOM   1154  CB  PHE A  78      -5.786  17.014   8.399  1.00  7.710          C  
ATOM   1155  CG  PHE A  78      -4.709  16.909   7.340  1.00  7.710          C  
ATOM   1156  CD1 PHE A  78      -4.124  18.056   6.821  1.00  7.710          C  
ATOM   1157  CD2 PHE A  78      -4.319  15.696   6.836  1.00  7.710          C  
ATOM   1158  CE1 PHE A  78      -3.155  17.983   5.829  1.00  7.710          C  
ATOM   1159  CE2 PHE A  78      -3.359  15.613   5.845  1.00  7.710          C  
ATOM   1160  CZ  PHE A  78      -2.775  16.759   5.342  1.00  7.710          C  
ATOM   1161  H   PHE A  78      -7.412  18.191   6.691  1.00  6.020          H  
ATOM   1162  HA  PHE A  78      -7.032  15.409   7.700  1.00  6.840          H  
ATOM   1163 1HB  PHE A  78      -5.900  18.064   8.681  1.00  9.250          H  
ATOM   1164 2HB  PHE A  78      -5.452  16.462   9.281  1.00  9.250          H  
ATOM   1165  HD1 PHE A  78      -4.437  19.020   7.215  1.00  9.250          H  
ATOM   1166  HD2 PHE A  78      -4.780  14.791   7.227  1.00  9.250          H  
ATOM   1167  HE1 PHE A  78      -2.701  18.889   5.434  1.00  9.250          H  
ATOM   1168  HE2 PHE A  78      -3.054  14.639   5.460  1.00  9.250          H  
ATOM   1169  HZ  PHE A  78      -2.015  16.681   4.564  1.00  9.250          H  
ATOM   1170  N   ASP A  79      -9.330  17.203   8.768  1.00  6.130          N  
ATOM   1171  CA  ASP A  79     -10.379  17.380   9.773  1.00  6.760          C  
ATOM   1172  C   ASP A  79     -11.613  16.527   9.469  1.00  7.380          C  
ATOM   1173  O   ASP A  79     -11.685  15.368   9.881  1.00  7.980          O  
ATOM   1174  OXT ASP A  79     -12.610  17.053   8.975  1.00 10.140          O  
ATOM   1175  CB  ASP A  79     -10.771  18.859   9.902  1.00  8.750          C  
ATOM   1176  CG  ASP A  79      -9.690  19.741  10.594  1.00  8.750          C  
ATOM   1177  OD1 ASP A  79      -9.095  19.299  11.554  1.00  8.750          O  
ATOM   1178  OD2 ASP A  79      -9.497  20.862  10.173  1.00  8.750          O  
ATOM   1179  H   ASP A  79      -9.502  17.556   7.821  1.00  7.360          H  
ATOM   1180  HA  ASP A  79      -9.986  17.060  10.737  1.00  8.110          H  
ATOM   1181 1HB  ASP A  79     -10.956  19.264   8.900  1.00 10.500          H  
ATOM   1182 2HB  ASP A  79     -11.701  18.938  10.462  1.00 10.500          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 -385.513 47.1396 268.276 -24.7521 8.03564 19.4152 129.896 -145.499 -0.51725 -4.61735 -96.286 -24.9792 -36.0696 -4.64645 -13.8936 -4.87073 0 0.43531 5.1545 29.7595 75.219 -17.1837 19.599 -29.1825 -7.26611 46.4191 -145.928
GLY:NtermProteinFull_1 -1.32269 0.03103 1.34558 -0.00122 0 0 0.47986 -0.71506 -0.00048 -0.00131 -1.78638 0.15072 0 0 -0.31345 0 0 0.00048 0 0 0 0 0 0.83697 0 0.03864 -1.2573
GLN_2 -3.70353 0.30012 2.49117 -0.65592 0.36932 1.14602 0.43499 -1.34722 -0 -0 -1.65328 -1.79868 0 0 0 0 0 -0.00618 0.03428 0 2.28541 0.39667 0 -0.18838 0.39659 0.1223 -1.37633
TYR_3 -8.17552 1.05816 2.48822 -0.57213 0.05992 0.27153 1.09897 -2.02703 -0.0224 -0.15594 -0.41859 -0.0313 0 0 -0.44045 0 0 0.07178 0.05714 0 2.5549 0.02806 0.00863 1.2797 0.22306 0.33115 -2.31214
THR_4 -1.24082 0.04387 1.46101 -0.12049 0.0646 0.05482 0.39088 -0.71198 -0 -0 0.11937 -1.16924 0 0 0 0 0 -0.01955 0.02178 0.39139 0 0.13173 2.2758 -1.0874 -0.22373 0.5552 0.93721
ALA_5 -3.52093 0.42832 2.78356 -0.02596 0.001 0 1.63058 -1.59183 -0.00893 -0.11778 0.11024 -0.2802 0 0 0 0 0 0.00712 0 0 0 0.01972 0 1.8394 -0.45523 0.54353 1.36262
SER_6 -2.64489 0.25174 3.06393 -0.02949 1e-05 0.04807 1.28324 -1.45614 -0.01501 -0.13708 -0.65434 -1.10091 0 0 0 0 0 -0.03433 0.00596 0.1793 0 -0.26224 0.69726 -0.77834 -0.74707 0.3727 -1.95763
GLN_7 -5.71084 0.84212 4.28774 -0.26111 0.03782 0.23026 2.51327 -2.27963 -0.01059 -0.15212 -2.01979 -0.3903 0 0 -0.85037 0 0 -0.03669 0.05265 0 3.56265 -0.24348 0 -0.18838 -0.5736 0.62808 -0.56231
MET_8 -8.96168 1.26021 3.93116 -0.65788 0.25445 0.22395 2.71572 -2.36888 -0.0011 -0.01916 -1.7913 -0.08491 0 0 0 0 0 0.07262 0.08055 0.90864 0 0.08454 0 0.60916 -0.43292 0.78879 -3.38804
SER_9 -3.85021 0.34568 4.66372 -0.03014 0.01142 0.02801 2.18154 -2.22234 -0.0244 -0.36702 -2.07203 0.09032 0 0 0 0 0 0.00328 0.00018 0.58799 0 0.00455 0.64292 -0.77834 -0.2278 0.44449 -0.56818
TYR_10 -5.57677 0.59373 2.6175 -0.96977 0.10707 0.26958 2.02571 -1.94324 -0 -0 -0.43231 -0.37422 0 0 0 0 0 -0.07717 0.3551 0 1.84822 0.03096 0.00102 1.2797 0.13961 0.50562 0.40033
GLY_11 -2.69159 0.30385 1.62244 -7e-05 0 0 0.3246 -1.08175 -0.00027 -0.00499 -0.03383 -0.37804 0 0 0 0 0 -0.16451 0 0 0 -1.50756 0 0.83697 -0.26713 0.51154 -2.53035
GLU_12 -4.94911 0.72128 5.17408 -0.34326 0.1032 0.62534 1.95261 -2.09896 -0.00224 -0.00936 -1.06797 -0.83845 0 0 0 0 0 0.0556 0.04515 0 3.15111 0.20917 0 -2.7348 -0.24071 1.094 0.8467
PRO_13 -3.33418 0.51561 3.42119 -0.12142 0.00267 0.08853 1.57458 -1.38433 -0.0174 -0.2396 -1.71722 0.22914 0 0 0 0 0 -0.07684 0.0088 0.16551 0 -1.01625 0 -2.4119 -0.2212 1.14981 -3.3845
ASN_14 -1.91805 0.15922 2.14786 -0.17906 0.02616 0.28008 0.69741 -1.00031 -0.01501 -0.13708 0.41682 -0.36194 0 0 0 0 0 -0.07417 0.00238 0 1.54007 0.02172 0 -0.93687 -0.48204 0.31863 0.5058
SER_15 -1.44589 0.18722 1.86915 -0.0325 0.00288 0.05607 0.46446 -0.85324 -0 -0 0.01042 -1.01117 0 0 0 0 0 -0.04898 0.00917 0.33334 0 -0.27487 0.60278 -0.77834 -0.4012 0.18947 -1.12122
SER_16 -3.54985 0.20605 4.25185 -0.03633 0 0.06545 2.37147 -1.84487 -0.01175 -0.11828 -0.95757 -0.41389 0 0 -0.27884 0 0 -0.00366 0.15354 0.15314 0 -0.4954 1.74237 -0.77834 -0.54678 0.27523 0.18356
GLY_17 -1.30357 0.05121 1.41192 -8e-05 0 0 0.18836 -0.73874 -0 -0 -0.19548 -0.37199 0 0 0 0 0 -0.02315 0 0 0 0.42565 0 0.83697 -0.04476 0.31564 0.55197
THR_18 -3.44025 0.28849 3.60272 -0.11774 0.08467 0.08133 1.33349 -1.56204 -0.02914 -0.38264 -0.39362 -0.7629 0 0 -0.27884 0 0 0.01577 0.00638 0.04732 0 -0.50772 2.27623 -1.0874 -0.02082 0.30928 -0.53743
SER_19 -3.18314 0.18821 2.15295 -0.03282 0 0.07611 0.75359 -1.00265 -0.01837 -0.129 -0.89798 -0.19829 0 0 0 0 0 -0.00082 0.0141 0.09452 0 -0.49003 0.68828 -0.77834 -0.3138 0.28788 -2.7896
THR_20 -6.15499 0.68721 3.61532 -0.12169 0.05563 0.09289 2.6554 -2.15048 -0.01682 -0.15188 -2.63166 -0.32125 0 0 0 0 0 0.00835 0.09922 0.14789 0 -0.0515 2.28663 -1.0874 -0.37225 1.17748 -2.2339
PRO_21 -6.02231 1.09332 0.95099 -0.16891 0.04877 0.11483 0.47941 -0.67413 -0 -0 0.26567 0.09781 0 0 0 0 0 0.001 0.07878 0.19048 0 -0.91399 0 -2.4119 0.11313 1.44241 -5.31463
ILE_22 -9.00868 2.07468 1.82633 -0.49811 0.41642 0.10145 2.38371 -2.15654 -0.00186 -0.01083 -3.1237 -0.42573 0 0 0 0 0 0.13169 0.105 0.95948 0 0.1233 0 0.73287 1.49323 1.56886 -3.30842
TYR_23 -9.1757 1.2539 5.48784 -0.7244 0.03347 0.11003 3.17763 -3.26298 -0.01434 -0.12321 -3.30065 -0.33818 0 0 -0.31345 0 0 0.12409 0.08649 0 2.17596 0.05266 0.11029 1.2797 0.88169 1.51614 -0.963
GLY_24 -1.81748 0.0722 1.83269 -4e-05 0 0 0.56403 -0.97969 -0.02259 -0.16033 0.60801 -0.39299 0 0 0 0 0 -0.16842 0 0 0 0.37832 0 0.83697 -0.097 0.45435 1.10803
ASN_25 -2.83377 0.31711 2.23136 -0.2016 0.03883 0.32598 0.91707 -1.3004 -0 -0 -0.14756 -0.58393 0 0 0 0 0 -0.05655 0.00363 0 2.25412 -0.66463 0 -0.93687 -0.06476 0.22488 -0.4771
TYR_26 -8.14239 1.1779 3.69766 -1.15258 0.12146 0.70402 1.7589 -2.2813 -0 -0 -1.22932 0.01299 0 0 0 0 0 -0.03174 0.47504 0 3.00185 0.3401 0.01852 1.2797 -0.19693 0.2448 -0.20132
ASP_27 -4.2743 1.14435 5.03725 -0.20082 0.0506 0.62457 2.50548 -2.43889 -0.0502 -0.39357 -3.02712 -1.25981 0 0 -0.80981 0 0 -0.08121 0 0 2.7776 -0.53759 0 -2.3716 -0.1881 0.90128 -2.59188
PRO_28 -3.14793 0.47007 2.33461 -0.07079 0 0.04409 1.20251 -1.05445 -0 -0 0.12072 0.59866 0 0 0 0 0 -0.2185 0.05035 0.22749 0 -0.85144 0 -2.4119 0.04135 0.92755 -1.73761
ASN_29 -3.06665 0.44756 3.3636 -0.20611 0.03426 0.33761 1.10031 -1.6517 -0.01894 -0.15875 -1.32355 -0.70567 0 0 -0.80981 0 0 0.38897 0.00873 0 2.21998 -0.71046 0 -0.93687 0.44919 0.45256 -0.78575
ALA_30 -3.66483 0.3324 2.28225 -0.0229 0 0 1.48111 -1.53541 -0.02204 -0.15766 -0.90229 -0.35575 0 0 0 0 0 -0.04953 0 0 0 -0.17172 0 1.8394 -0.00873 0.38422 -0.57148
ILE_31 -6.4973 0.53783 0.97286 -0.47755 0.33622 0.09815 0.77202 -1.39504 -0.0129 -0.10582 1.1016 0.24779 0 0 0 0 0 -0.08362 0.02957 0.38569 0 -0.48672 0 0.73287 -0.50025 0.44229 -3.90231
ALA_32 -2.38435 0.18161 1.09906 -0.02711 0.00366 0 0.40908 -0.89518 -0 -0 0.13197 -0.41141 0 0 0 0 0 -0.04684 0 0 0 0.02233 0 1.8394 -0.60805 0.63485 -0.05097
MET_33 -8.51292 1.33946 2.21011 -0.40032 0.24106 0.08542 1.17441 -1.62776 -0 -0 0.23854 0.17552 0 0 0 0 0 0.08038 0.22116 1.35647 0 0.3529 0 0.60916 0.20436 0.77016 -1.48189
ALA_34 -3.11237 0.53892 1.44701 -0.02379 0 0 1.08244 -1.17843 -0 -0 -0.42036 -0.18995 0 0 0 0 0 0.02248 0 0 0 -0.15649 0 1.8394 0.15305 0.71849 0.7204
LEU_35 -3.79922 0.57295 1.63453 -0.74163 0.44552 0.32357 0.541 -1.28152 -0.00065 -0.00236 -0.1805 0.13559 0 0 0 0 0 0.28378 0.11506 1.44469 0 -0.31792 0 0.18072 -0.59468 0.9297 -0.31137
PRO_36 -4.47518 0.59989 1.54475 -0.20524 0.00778 0.15106 0.27401 -0.84507 -0 -0 0.01112 -0.02427 0 0 0 0 0 0.01009 0.0034 0.32732 0 -0.79286 0 -2.4119 -0.36833 0.88091 -5.31253
ASN_37 -2.0706 0.12003 1.45165 -0.19672 0.01247 0.32329 0.06808 -0.80417 -0.00065 -0.00236 0.05776 -0.79191 0 0 0 0 0 0.03908 0.09893 0 2.179 -0.54263 0 -0.93687 0.42387 0.34237 -0.22937
GLU_38 -4.15018 0.60365 4.57468 -0.19 0.04136 0.29631 1.65251 -1.93182 -0 -0 -1.79439 -0.54813 0 0 -0.67677 0 0 0.00223 0.06169 0 3.46743 -0.0067 0 -2.7348 0.67788 0.9238 0.26874
PRO_39 -2.13484 0.36087 0.67475 -0.08377 0 0.05211 0.1893 -0.31435 -0.00019 -0.00439 0.27583 0.67788 0 0 0 0 0 -0.00781 0.01647 0.51132 0 -0.24802 0 -2.4119 -0.14137 1.05271 -1.5354
TYR_40 -4.90603 0.87573 2.43689 -1.11913 0.20172 0.80421 0.88037 -1.37782 -0 -0 0.25698 -0.41705 0 0 0 0 0 0.07488 0.19248 0 1.80648 -0.17725 0.00013 1.2797 0.34972 1.52708 2.6891
PRO_41 -6.18012 0.99101 4.13198 -0.17229 0.0001 0.12543 1.16498 -1.81524 -0 -0 -1.84129 0.05192 0 0 0 0 0 0.02914 0.13117 1.15187 0 -0.89933 0 -2.4119 0.20212 1.80296 -3.53747
ALA_42 -2.86266 0.21148 2.46066 -0.02251 0 0 1.44472 -1.44013 -5e-05 -0.00124 -0.84817 -0.36762 0 0 -0.67677 0 0 -0.04249 0 0 0 -0.24349 0 1.8394 -0.42312 0.65882 -0.31316
TRP_43 -5.53945 1.08834 2.85055 -0.70128 0.23338 0.35971 0.55722 -1.83378 -0.00843 -0.08666 -0.34553 -0.62637 0 0 0 0 0 -0.04921 0.04591 0 3.44936 -0.12946 0 1.6906 0.09651 0.47327 1.52469
THR_44 -5.96508 0.84786 4.24244 -0.2285 0.23619 0.10059 2.48487 -2.27939 -5e-05 -0.00124 -2.22331 -1.0812 0 0 -0.62052 0 0 -0.02605 0.04959 1.03931 0 0.60192 2.3273 -1.0874 0.54896 0.71528 -0.31844
ALA_45 -3.74049 0.32717 1.62317 -0.02264 0 0 1.53315 -1.51875 -0 -0 0.11801 -0.39736 0 0 0 0 0 -0.04262 0 0 0 -0.38147 0 1.8394 0.08578 0.47011 -0.10655
ASP_46 -1.9063 0.40592 2.16931 -0.2511 0.07259 0.82679 0.61305 -1.02773 -0 -0 -0.20551 -0.43747 0 0 -0.62052 0 0 0.01936 0.12142 0 2.11696 -0.59206 0 -2.3716 -0.61222 0.20829 -1.47083
SER_47 -3.38976 0.26464 3.63223 -0.02015 0 0.03449 1.68454 -1.75998 -0 -0 -1.10339 -1.20621 0 0 -1.17912 0 0 0.10596 0.13748 1.4542 0 -0.45796 0.64319 -0.77834 -0.07647 0.29704 -1.71762
GLN_48 -2.0326 0.29178 1.47063 -0.67341 0.09261 0.75158 0.31636 -0.81585 -0 -0 -0.59898 -0.66737 0 0 0 0 0 -0.0056 0.00503 0 2.2171 -0.17312 0 -0.18838 -0.09234 0.30372 0.20116
SER_49 -3.2172 0.56242 3.06143 -0.02578 0 0.02073 1.21815 -1.54997 -0 -0 -0.08395 0.10252 0 0 -0.73866 0 0 0.03038 0.03469 0.45772 0 0.01107 0.60656 -0.77834 -0.03042 0.67072 0.35206
PRO_50 -4.75048 0.82969 1.10124 -0.19203 0.00445 0.1348 0.44713 -0.62367 -0.00184 -0.04482 0.15578 0.1783 0 0 0 0 0 0.07971 0.009 0.31407 0 -0.83923 0 -2.4119 0.36573 0.72668 -4.51736
VAL_51 -5.73536 0.51375 1.09149 -0.3119 0.18412 0.06403 1.12829 -1.3397 -0 -0 -0.79794 -0.27891 0 0 0 0 0 0.04374 0.06558 0.15278 0 -0.4172 0 1.9342 -0.02491 0.42908 -3.29887
SER_52 -5.40651 0.43949 5.90787 -0.03057 0 0.07043 3.61784 -2.7428 -0 -0 -3.74753 -0.42359 0 0 -1.83769 0 0 -0.02761 0.0291 0.15911 0 -0.44983 0.60004 -0.77834 -0.43211 0.39497 -4.65773
ILE_53 -5.77268 0.56251 4.37404 -0.57677 0.26109 0.17001 1.92387 -2.25009 -0 -0 -1.75995 0.20052 0 0 -0.85037 0 0 0.03415 0.01709 1.44353 0 0.10112 0 0.73287 -0.42834 0.41604 -1.40137
GLU_54 -4.25038 0.30709 5.5252 -0.4671 0.23395 1.46307 1.87909 -2.48425 -0.03896 -0.29107 -0.86154 -2.8166 0 0 0 0 0 0.09103 0.01215 0 3.9158 -0.2061 0 -2.7348 -0.31167 0.41001 -0.62508
GLN_55 -6.42033 0.72612 6.47212 -0.23415 0.02672 0.17453 3.33279 -3.05804 -0.03021 -0.18377 -2.86401 -0.42978 0 0 -1.83769 0 0 -0.02267 0.04106 0 2.88382 -0.18771 0 -0.18838 -0.3449 0.37303 -1.77146
ILE_56 -10.2419 1.52305 4.61004 -0.49723 0.32418 0.09869 3.22106 -3.36676 -0 -0 -2.21021 0.08689 0 0 0 0 0 -0.01587 0.00083 0.50715 0 -0.42717 0 0.73287 -0.13263 0.59957 -5.1874
GLU_57 -5.20074 0.33665 5.79561 -0.34271 0.0845 0.4047 2.70902 -2.70075 -0 -0 -2.6557 -0.61695 0 0 0 0 0 0.0331 0.00151 0 3.15913 -0.14077 0 -2.7348 -0.15543 0.55531 -1.46833
ASP_58 -5.21078 0.33058 5.61277 -0.10777 0.00883 0.33002 2.31298 -2.74312 -0 -0 -1.89114 -0.36265 0 0 0 0 0 -0.02498 0.01092 0 1.71203 0.06264 0 -2.3716 -0.40593 0.40556 -2.33163
ILE_59 -9.11 1.9452 4.76046 -0.67091 0.64041 0.14105 3.3535 -3.03249 -0 -0 -2.43052 0.24674 0 0 0 0 0 -0.04646 0.23784 0.59867 0 -0.4581 0 0.73287 -0.1822 1.32057 -1.95336
PHE_60 -10.3954 0.9849 3.77336 -0.57306 0.47639 0.26938 3.01158 -2.85597 -0 -0 -1.9027 -0.33074 0 0 0 0 0 0.08076 0.0912 0 3.60465 0.05081 0 1.0402 -0.08487 1.3937 -1.36578
ILE_61 -6.83884 0.41435 6.21224 -0.50127 0.35532 0.10346 3.06319 -3.10686 -0 -0 -2.17538 -0.04339 0 0 0 0 0 -0.02069 0.03257 0.54327 0 -0.42229 0 0.73287 -0.10938 0.52843 -1.23242
ASP_62 -6.45135 0.32059 8.21675 -0.23793 0.00241 0.77585 3.20335 -3.59977 -0 -0 -4.69014 0.013 0 0 0 -0.6861 0 0.03974 0.03017 0 3.26525 0.22355 0 -2.3716 -0.10619 0.38181 -1.67061
LEU_63 -8.07854 0.66133 4.58851 -0.46441 0.19233 0.11231 2.92118 -2.94298 -0 -0 -2.49698 0.20198 0 0 0 0 0 0.04718 0.18106 0.40736 0 -0.25877 0 0.18072 -0.25012 0.38596 -4.61186
THR_64 -8.59114 0.70968 7.26433 -0.11979 0.0553 0.04755 4.02361 -3.98889 -0 -0 -3.38049 -0.67872 0 0 0 0 0 0.0129 0.06847 0.82355 0 0.09002 2.32432 -1.0874 -0.16984 0.54743 -2.04912
ASN_65 -3.82088 0.12103 4.60125 -0.17751 0.04274 0.26627 1.85852 -2.27811 -0.00498 -0.07297 -1.08288 -0.29299 0 0 0 0 0 0.05634 0.00271 0 1.42157 0.44522 0 -0.93687 0.03303 0.39971 0.5812
ARG_66 -4.36347 0.10185 5.2488 -0.60436 0.09153 0.34034 2.12461 -2.28412 -0.00843 -0.08666 -2.83515 0.21882 0 0 0 -0.6861 0 -0.0355 0.09145 2.56122 0 -0.09901 0 -1.2888 -0.03604 0.27302 -1.27599
LEU_67 -7.35294 0.88957 2.07816 -0.49433 0.22539 0.12915 1.60179 -2.06155 -0 -0 -0.81272 0.20156 0 0 0 0 0 0.0122 0.10924 0.23512 0 -0.24648 0 0.18072 -0.2468 0.46734 -5.08456
GLY_68 -2.06659 0.18769 2.15725 -6e-05 0 0 0.95682 -1.19819 -0 -0 -0.65593 -0.32896 0 0 0 0 0 0.04893 0 0 0 -1.52747 0 0.83697 0.30494 0.36762 -0.91699
PHE_69 -7.83544 1.07019 3.14079 -0.60362 0.12469 0.33243 1.57298 -2.06706 -0.00498 -0.07297 -0.66681 0.23085 0 0 0 0 0 -0.02055 0.00422 0 1.71953 -0.16859 0 1.0402 0.75092 0.28835 -1.16488
GLN_70 -3.58129 0.45629 4.22205 -0.63739 0.11101 0.65208 1.88492 -1.95266 -0.01303 -0.04244 -1.40659 -0.63209 0 0 -0.38024 0 0 0.03146 0.00377 0 2.01148 -0.09229 0 -0.18838 0.23202 0.36122 1.0399
ARG_71 -4.67831 0.34448 5.43138 -0.85783 0.21917 0.57653 2.2942 -2.1896 -0 -0 -3.11589 0.35788 0 0 0 -1.26869 0 0.10271 0.21603 1.97672 0 -0.23358 0 -1.2888 0.24352 0.47804 -1.39206
ASP_72 -4.71524 0.467 6.38972 -0.12562 0.03186 0.39527 2.36126 -2.59358 -0.00023 -0.00078 -4.4549 -0.24209 0 0 0 -1.74926 0 -0.01203 7e-05 0 2.41334 -0.31106 0 -2.3716 -0.00777 0.52889 -3.99674
SER_73 -5.21429 0.62761 5.45713 -0.02847 0.00027 0.0228 2.84365 -2.44209 -0 -0 -2.51283 -0.53066 0 0 -0.38024 0 0 0.01213 0.00096 1.09644 0 -0.18912 1.74668 -0.77834 -0.64389 0.43327 -0.47898
MET_74 -8.94519 1.40993 3.50313 -0.67897 0.13945 0.40341 2.48099 -2.09095 -0.01303 -0.04244 -1.20123 -0.27359 0 0 0 0 0 0.05611 0.24421 2.05758 0 -0.1929 0 0.60916 -0.49003 0.53453 -2.48983
ARG_75 -5.37523 0.64301 5.84148 -0.60749 0.10078 0.35434 2.68856 -2.61775 -0.00023 -0.00078 -2.73644 0.17642 0 0 0 -0.48057 0 -0.06006 0.12611 2.49814 0 -0.08369 0 -1.2888 -0.34691 0.45162 -0.71749
ASN_76 -3.9252 0.5444 4.08292 -0.17703 0.01814 0.26625 1.86204 -2.11996 -0.01497 -0.1375 -0.89198 -0.37052 0 0 0 0 0 -0.08282 0.00071 0 1.55186 0.04186 0 -0.93687 -0.23793 0.24635 -0.28026
MET_77 -7.38885 0.98317 3.80476 -0.52775 0.14145 0.1252 2.08203 -2.02238 -0.02428 -0.16702 -0.46316 0.04254 0 0 0 0 0 -0.02753 0.19641 1.86975 0 0.00875 0 0.60916 -0.21191 0.27583 -0.69382
PHE_78 -7.53136 1.05371 3.16475 -0.64338 0.07431 0.3978 1.59477 -2.19373 -0.00027 -0.00499 -1.89502 0.09075 0 0 0 0 0 -0.0524 0.2463 0 2.22221 -0.18729 0 1.0402 -0.44808 0.29598 -2.77574
ASP:CtermProteinFull_79 -1.55519 0.06632 2.71007 -0.12244 0.01556 0.43939 0.83969 -1.1434 -0.01497 -0.1375 -0.26623 -0.02798 0 0 0 0 0 0 0.06534 0 2.73008 0 0 -2.3716 -0.29463 0.2501 1.18263
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495821 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 39.124
REMARK    S_0000_0002
REMARK    SCORE     total_score:        -153.196
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          50.597
REMARK    SCORE         p_aa_pp:         -14.601
REMARK    SCORE             ref:           1.141
REMARK    SCORE          fa_rep:          47.105
REMARK    SCORE         fa_elec:        -109.548
REMARK    SCORE fa_intra_sol_xover4:          15.774
REMARK    SCORE     rama_prepro:          -7.693
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:          -8.298
REMARK    SCORE     hbond_lr_bb:          -7.144
REMARK    SCORE          fa_atr:        -394.904
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         245.846
REMARK    SCORE     hbond_sr_bb:         -28.596
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -153.196
REMARK    SCORE     hbond_bb_sc:         -17.026
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.892
REMARK    SCORE          fa_dun:          90.024
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.733
REMARK    SCORE           omega:          -0.714
ATOM      1  N   GLY A   1      -0.042  -0.375   0.327  1.00 11.74           N  
ATOM      2  CA  GLY A   1       1.418  -0.356   0.363  1.00 11.14           C  
ATOM      3  C   GLY A   1       2.028   1.054   0.352  1.00 10.39           C  
ATOM      4  O   GLY A   1       1.538   1.988   0.996  1.00 10.32           O  
ATOM      5 1H   GLY A   1      -0.348  -1.327   0.163  1.00 14.09           H  
ATOM      6 2H   GLY A   1      -0.437  -0.072   1.217  1.00 14.09           H  
ATOM      7 3H   GLY A   1      -0.373   0.210  -0.426  1.00 14.09           H  
ATOM      8 1HA  GLY A   1       1.756  -0.888   1.252  1.00 13.37           H  
ATOM      9 2HA  GLY A   1       1.791  -0.916  -0.495  1.00 13.37           H  
ATOM     10  N   GLN A   2       3.137   1.200  -0.369  1.00 10.03           N  
ATOM     11  CA  GLN A   2       3.867   2.466  -0.481  1.00  9.51           C  
ATOM     12  C   GLN A   2       4.576   2.508  -1.827  1.00  8.74           C  
ATOM     13  O   GLN A   2       5.040   1.474  -2.307  1.00  8.83           O  
ATOM     14  CB  GLN A   2       4.863   2.611   0.671  1.00 13.53           C  
ATOM     15  CG  GLN A   2       5.608   3.946   0.733  1.00 13.53           C  
ATOM     16  CD  GLN A   2       6.498   4.003   1.945  1.00 13.53           C  
ATOM     17  OE1 GLN A   2       6.823   2.952   2.509  1.00 13.53           O  
ATOM     18  NE2 GLN A   2       6.906   5.196   2.373  1.00 13.53           N  
ATOM     19  H   GLN A   2       3.500   0.400  -0.875  1.00 12.04           H  
ATOM     20  HA  GLN A   2       3.160   3.296  -0.444  1.00 11.41           H  
ATOM     21 1HB  GLN A   2       4.335   2.491   1.618  1.00 16.24           H  
ATOM     22 2HB  GLN A   2       5.607   1.818   0.606  1.00 16.24           H  
ATOM     23 1HG  GLN A   2       6.239   4.056  -0.154  1.00 16.24           H  
ATOM     24 2HG  GLN A   2       4.887   4.770   0.790  1.00 16.24           H  
ATOM     25 1HE2 GLN A   2       7.495   5.260   3.178  1.00 16.24           H  
ATOM     26 2HE2 GLN A   2       6.623   6.064   1.904  1.00 16.24           H  
ATOM     27  N   TYR A   3       4.633   3.681  -2.454  1.00  8.24           N  
ATOM     28  CA  TYR A   3       5.308   3.839  -3.744  1.00  7.70           C  
ATOM     29  C   TYR A   3       6.789   3.513  -3.685  1.00  7.29           C  
ATOM     30  O   TYR A   3       7.480   3.883  -2.730  1.00  7.41           O  
ATOM     31  CB  TYR A   3       5.175   5.265  -4.249  1.00 11.00           C  
ATOM     32  CG  TYR A   3       5.694   5.505  -5.626  1.00 11.00           C  
ATOM     33  CD1 TYR A   3       4.864   5.251  -6.657  1.00 11.00           C  
ATOM     34  CD2 TYR A   3       6.998   5.947  -5.878  1.00 11.00           C  
ATOM     35  CE1 TYR A   3       5.284   5.403  -7.924  1.00 11.00           C  
ATOM     36  CE2 TYR A   3       7.423   6.094  -7.197  1.00 11.00           C  
ATOM     37  CZ  TYR A   3       6.542   5.797  -8.223  1.00 11.00           C  
ATOM     38  OH  TYR A   3       6.908   5.880  -9.569  1.00 11.00           O  
ATOM     39  H   TYR A   3       4.212   4.510  -2.018  1.00  9.89           H  
ATOM     40  HA  TYR A   3       4.849   3.154  -4.459  1.00  9.24           H  
ATOM     41 1HB  TYR A   3       4.139   5.511  -4.247  1.00 13.20           H  
ATOM     42 2HB  TYR A   3       5.693   5.920  -3.581  1.00 13.20           H  
ATOM     43  HD1 TYR A   3       3.844   4.908  -6.471  1.00 13.20           H  
ATOM     44  HD2 TYR A   3       7.680   6.149  -5.060  1.00 13.20           H  
ATOM     45  HE1 TYR A   3       4.618   5.191  -8.711  1.00 13.20           H  
ATOM     46  HE2 TYR A   3       8.439   6.414  -7.419  1.00 13.20           H  
ATOM     47  HH  TYR A   3       6.239   5.360 -10.122  1.00 13.20           H  
ATOM     48  N   THR A   4       7.267   2.803  -4.700  1.00  7.15           N  
ATOM     49  CA  THR A   4       8.673   2.478  -4.843  1.00  7.11           C  
ATOM     50  C   THR A   4       9.072   2.869  -6.236  1.00  6.73           C  
ATOM     51  O   THR A   4       8.223   3.159  -7.086  1.00  6.85           O  
ATOM     52  CB  THR A   4       8.998   0.975  -4.736  1.00  9.97           C  
ATOM     53  OG1 THR A   4       8.539   0.289  -5.929  1.00  9.97           O  
ATOM     54  CG2 THR A   4       8.272   0.395  -3.531  1.00  9.97           C  
ATOM     55  H   THR A   4       6.632   2.490  -5.418  1.00  8.58           H  
ATOM     56  HA  THR A   4       9.263   3.048  -4.126  1.00  8.53           H  
ATOM     57  HB  THR A   4      10.070   0.832  -4.624  1.00 11.96           H  
ATOM     58  HG1 THR A   4       9.090   0.548  -6.752  1.00 11.96           H  
ATOM     59 1HG2 THR A   4       8.493  -0.666  -3.450  1.00 11.96           H  
ATOM     60 2HG2 THR A   4       8.603   0.907  -2.628  1.00 11.96           H  
ATOM     61 3HG2 THR A   4       7.196   0.528  -3.644  1.00 11.96           H  
ATOM     62  N   ALA A   5      10.352   2.765  -6.520  1.00  6.64           N  
ATOM     63  CA  ALA A   5      10.782   3.044  -7.863  1.00  6.67           C  
ATOM     64  C   ALA A   5      10.034   2.115  -8.801  1.00  6.43           C  
ATOM     65  O   ALA A   5       9.688   0.982  -8.426  1.00  6.63           O  
ATOM     66  CB  ALA A   5      12.281   2.850  -8.009  1.00  9.33           C  
ATOM     67  H   ALA A   5      11.018   2.517  -5.801  1.00  7.97           H  
ATOM     68  HA  ALA A   5      10.520   4.072  -8.109  1.00  8.00           H  
ATOM     69 1HB  ALA A   5      12.574   3.065  -9.038  1.00 11.20           H  
ATOM     70 2HB  ALA A   5      12.805   3.525  -7.334  1.00 11.20           H  
ATOM     71 3HB  ALA A   5      12.537   1.820  -7.768  1.00 11.20           H  
ATOM     72  N   SER A   6       9.749   2.656  -9.990  1.00  6.38           N  
ATOM     73  CA  SER A   6       9.066   2.025 -11.120  1.00  6.56           C  
ATOM     74  C   SER A   6       7.608   1.626 -10.873  1.00  6.30           C  
ATOM     75  O   SER A   6       7.051   0.817 -11.615  1.00  6.44           O  
ATOM     76  CB  SER A   6       9.858   0.816 -11.587  1.00  9.11           C  
ATOM     77  OG  SER A   6      11.157   1.184 -11.989  1.00  9.11           O  
ATOM     78  H   SER A   6      10.050   3.606 -10.137  1.00  7.66           H  
ATOM     79  HA  SER A   6       9.065   2.747 -11.936  1.00  7.87           H  
ATOM     80 1HB  SER A   6       9.914   0.079 -10.789  1.00 10.93           H  
ATOM     81 2HB  SER A   6       9.340   0.347 -12.422  1.00 10.93           H  
ATOM     82  HG  SER A   6      11.588   0.371 -12.256  1.00 10.93           H  
ATOM     83  N   GLN A   7       6.957   2.262  -9.905  1.00  6.32           N  
ATOM     84  CA  GLN A   7       5.538   2.021  -9.663  1.00  6.50           C  
ATOM     85  C   GLN A   7       4.657   3.092 -10.324  1.00  6.32           C  
ATOM     86  O   GLN A   7       5.158   4.099 -10.851  1.00  6.58           O  
ATOM     87  CB  GLN A   7       5.299   1.932  -8.157  1.00  9.02           C  
ATOM     88  CG  GLN A   7       6.039   0.816  -7.514  1.00  9.02           C  
ATOM     89  CD  GLN A   7       5.544  -0.484  -7.903  1.00  9.02           C  
ATOM     90  OE1 GLN A   7       4.381  -0.747  -7.624  1.00  9.02           O  
ATOM     91  NE2 GLN A   7       6.349  -1.318  -8.549  1.00  9.02           N  
ATOM     92  H   GLN A   7       7.482   2.866  -9.265  1.00  7.58           H  
ATOM     93  HA  GLN A   7       5.270   1.063 -10.106  1.00  7.80           H  
ATOM     94 1HB  GLN A   7       5.682   2.800  -7.688  1.00 10.82           H  
ATOM     95 2HB  GLN A   7       4.238   1.857  -7.931  1.00 10.82           H  
ATOM     96 1HG  GLN A   7       7.074   0.878  -7.828  1.00 10.82           H  
ATOM     97 2HG  GLN A   7       5.965   0.898  -6.435  1.00 10.82           H  
ATOM     98 1HE2 GLN A   7       6.004  -2.236  -8.846  1.00 10.82           H  
ATOM     99 2HE2 GLN A   7       7.300  -1.065  -8.749  1.00 10.82           H  
ATOM    100  N   MET A   8       3.331   2.882 -10.263  1.00  6.27           N  
ATOM    101  CA  MET A   8       2.322   3.783 -10.841  1.00  6.50           C  
ATOM    102  C   MET A   8       2.356   5.181 -10.256  1.00  6.42           C  
ATOM    103  O   MET A   8       2.304   5.341  -9.042  1.00  6.73           O  
ATOM    104  CB  MET A   8       0.923   3.195 -10.603  1.00  9.01           C  
ATOM    105  CG  MET A   8      -0.260   4.004 -11.195  1.00  9.01           C  
ATOM    106  SD  MET A   8      -0.300   4.073 -13.000  1.00  9.01           S  
ATOM    107  CE  MET A   8      -0.914   2.439 -13.435  1.00  9.01           C  
ATOM    108  H   MET A   8       2.997   2.051  -9.791  1.00  7.52           H  
ATOM    109  HA  MET A   8       2.510   3.866 -11.912  1.00  7.80           H  
ATOM    110 1HB  MET A   8       0.884   2.186 -11.003  1.00 10.81           H  
ATOM    111 2HB  MET A   8       0.746   3.114  -9.521  1.00 10.81           H  
ATOM    112 1HG  MET A   8      -1.180   3.544 -10.854  1.00 10.81           H  
ATOM    113 2HG  MET A   8      -0.246   5.024 -10.810  1.00 10.81           H  
ATOM    114 1HE  MET A   8      -0.994   2.353 -14.522  1.00 10.81           H  
ATOM    115 2HE  MET A   8      -0.243   1.667 -13.061  1.00 10.81           H  
ATOM    116 3HE  MET A   8      -1.893   2.306 -13.007  1.00 10.81           H  
ATOM    117  N   SER A   9       2.333   6.193 -11.117  1.00  6.35           N  
ATOM    118  CA  SER A   9       2.347   7.582 -10.682  1.00  6.67           C  
ATOM    119  C   SER A   9       1.701   8.502 -11.707  1.00  6.57           C  
ATOM    120  O   SER A   9       1.289   8.058 -12.786  1.00  6.89           O  
ATOM    121  CB  SER A   9       3.768   8.032 -10.433  1.00  9.21           C  
ATOM    122  OG  SER A   9       4.481   8.094 -11.634  1.00  9.21           O  
ATOM    123  H   SER A   9       2.375   6.003 -12.109  1.00  7.62           H  
ATOM    124  HA  SER A   9       1.780   7.658  -9.762  1.00  8.00           H  
ATOM    125 1HB  SER A   9       3.770   9.010  -9.954  1.00 11.05           H  
ATOM    126 2HB  SER A   9       4.252   7.341  -9.760  1.00 11.05           H  
ATOM    127  HG  SER A   9       5.387   8.309 -11.392  1.00 11.05           H  
ATOM    128  N   TYR A  10       1.563   9.773 -11.334  1.00  6.46           N  
ATOM    129  CA  TYR A  10       1.018  10.838 -12.166  1.00  6.68           C  
ATOM    130  C   TYR A  10       2.133  11.875 -12.332  1.00  6.61           C  
ATOM    131  O   TYR A  10       2.894  12.104 -11.397  1.00  6.93           O  
ATOM    132  CB  TYR A  10      -0.242  11.447 -11.543  1.00  9.26           C  
ATOM    133  CG  TYR A  10      -0.821  12.555 -12.348  1.00  9.26           C  
ATOM    134  CD1 TYR A  10      -1.599  12.271 -13.451  1.00  9.26           C  
ATOM    135  CD2 TYR A  10      -0.568  13.853 -11.998  1.00  9.26           C  
ATOM    136  CE1 TYR A  10      -2.117  13.291 -14.209  1.00  9.26           C  
ATOM    137  CE2 TYR A  10      -1.083  14.882 -12.755  1.00  9.26           C  
ATOM    138  CZ  TYR A  10      -1.851  14.604 -13.859  1.00  9.26           C  
ATOM    139  OH  TYR A  10      -2.368  15.628 -14.611  1.00  9.26           O  
ATOM    140  H   TYR A  10       1.904  10.049 -10.422  1.00  7.75           H  
ATOM    141  HA  TYR A  10       0.771  10.440 -13.150  1.00  8.02           H  
ATOM    142 1HB  TYR A  10      -1.001  10.692 -11.414  1.00 11.11           H  
ATOM    143 2HB  TYR A  10      -0.013  11.829 -10.565  1.00 11.11           H  
ATOM    144  HD1 TYR A  10      -1.794  11.242 -13.724  1.00 11.11           H  
ATOM    145  HD2 TYR A  10       0.043  14.059 -11.119  1.00 11.11           H  
ATOM    146  HE1 TYR A  10      -2.727  13.067 -15.083  1.00 11.11           H  
ATOM    147  HE2 TYR A  10      -0.891  15.917 -12.482  1.00 11.11           H  
ATOM    148  HH  TYR A  10      -2.105  16.471 -14.228  1.00 11.11           H  
ATOM    149  N   GLY A  11       2.262  12.480 -13.514  1.00  6.52           N  
ATOM    150  CA  GLY A  11       3.326  13.459 -13.773  1.00  6.79           C  
ATOM    151  C   GLY A  11       3.571  14.525 -12.685  1.00  6.52           C  
ATOM    152  O   GLY A  11       4.717  14.765 -12.307  1.00  6.83           O  
ATOM    153  H   GLY A  11       1.635  12.240 -14.271  1.00  7.82           H  
ATOM    154 1HA  GLY A  11       4.257  12.916 -13.942  1.00  8.15           H  
ATOM    155 2HA  GLY A  11       3.104  13.967 -14.711  1.00  8.15           H  
ATOM    156  N   GLU A  12       2.526  15.211 -12.228  1.00  6.24           N  
ATOM    157  CA  GLU A  12       2.697  16.252 -11.215  1.00  6.28           C  
ATOM    158  C   GLU A  12       3.340  15.658  -9.940  1.00  6.17           C  
ATOM    159  O   GLU A  12       2.774  14.725  -9.363  1.00  6.10           O  
ATOM    160  CB  GLU A  12       1.332  16.875 -10.883  1.00  8.78           C  
ATOM    161  CG  GLU A  12       1.334  18.040  -9.911  1.00  8.78           C  
ATOM    162  CD  GLU A  12      -0.053  18.564  -9.646  1.00  8.78           C  
ATOM    163  OE1 GLU A  12      -0.963  18.112 -10.297  1.00  8.78           O  
ATOM    164  OE2 GLU A  12      -0.210  19.400  -8.779  1.00  8.78           O  
ATOM    165  H   GLU A  12       1.607  14.981 -12.578  1.00  7.49           H  
ATOM    166  HA  GLU A  12       3.329  17.014 -11.656  1.00  7.54           H  
ATOM    167 1HB  GLU A  12       0.870  17.224 -11.803  1.00 10.54           H  
ATOM    168 2HB  GLU A  12       0.687  16.119 -10.454  1.00 10.54           H  
ATOM    169 1HG  GLU A  12       1.781  17.737  -8.983  1.00 10.54           H  
ATOM    170 2HG  GLU A  12       1.929  18.846 -10.329  1.00 10.54           H  
ATOM    171  N   PRO A  13       4.426  16.257  -9.384  1.00  6.51           N  
ATOM    172  CA  PRO A  13       5.184  15.787  -8.219  1.00  6.79           C  
ATOM    173  C   PRO A  13       4.375  15.699  -6.932  1.00  6.83           C  
ATOM    174  O   PRO A  13       4.727  14.974  -6.000  1.00  7.01           O  
ATOM    175  CB  PRO A  13       6.313  16.823  -8.101  1.00 10.19           C  
ATOM    176  CG  PRO A  13       5.793  18.059  -8.793  1.00 10.19           C  
ATOM    177  CD  PRO A  13       4.941  17.538  -9.934  1.00 10.19           C  
ATOM    178  HA  PRO A  13       5.605  14.797  -8.464  1.00  8.15           H  
ATOM    179 1HB  PRO A  13       6.545  17.005  -7.039  1.00 12.23           H  
ATOM    180 2HB  PRO A  13       7.230  16.431  -8.565  1.00 12.23           H  
ATOM    181 1HG  PRO A  13       5.224  18.684  -8.082  1.00 12.23           H  
ATOM    182 2HG  PRO A  13       6.637  18.676  -9.145  1.00 12.23           H  
ATOM    183 1HD  PRO A  13       4.154  18.270 -10.107  1.00 12.23           H  
ATOM    184 2HD  PRO A  13       5.552  17.349 -10.836  1.00 12.23           H  
ATOM    185  N   ASN A  14       3.262  16.413  -6.891  1.00  7.01           N  
ATOM    186  CA  ASN A  14       2.402  16.440  -5.723  1.00  7.40           C  
ATOM    187  C   ASN A  14       1.668  15.113  -5.549  1.00  7.29           C  
ATOM    188  O   ASN A  14       1.042  14.867  -4.519  1.00  7.64           O  
ATOM    189  CB  ASN A  14       1.432  17.587  -5.861  1.00 10.21           C  
ATOM    190  CG  ASN A  14       2.122  18.921  -5.723  1.00 10.21           C  
ATOM    191  OD1 ASN A  14       3.043  19.081  -4.911  1.00 10.21           O  
ATOM    192  ND2 ASN A  14       1.721  19.880  -6.522  1.00 10.21           N  
ATOM    193  H   ASN A  14       3.001  16.973  -7.688  1.00  8.41           H  
ATOM    194  HA  ASN A  14       3.020  16.594  -4.838  1.00  8.88           H  
ATOM    195 1HB  ASN A  14       0.928  17.536  -6.823  1.00 12.25           H  
ATOM    196 2HB  ASN A  14       0.667  17.507  -5.091  1.00 12.25           H  
ATOM    197 1HD2 ASN A  14       2.154  20.779  -6.478  1.00 12.25           H  
ATOM    198 2HD2 ASN A  14       0.980  19.716  -7.212  1.00 12.25           H  
ATOM    199  N   SER A  15       1.749  14.256  -6.569  1.00  7.13           N  
ATOM    200  CA  SER A  15       1.131  12.951  -6.568  1.00  7.38           C  
ATOM    201  C   SER A  15       2.019  11.892  -5.926  1.00  7.42           C  
ATOM    202  O   SER A  15       1.604  10.734  -5.836  1.00  7.68           O  
ATOM    203  CB  SER A  15       0.823  12.505  -7.979  1.00 10.23           C  
ATOM    204  OG  SER A  15       1.996  12.213  -8.687  1.00 10.23           O  
ATOM    205  H   SER A  15       2.269  14.515  -7.411  1.00  8.56           H  
ATOM    206  HA  SER A  15       0.203  13.012  -6.000  1.00  8.86           H  
ATOM    207 1HB  SER A  15       0.193  11.626  -7.955  1.00 12.28           H  
ATOM    208 2HB  SER A  15       0.270  13.288  -8.500  1.00 12.28           H  
ATOM    209  HG  SER A  15       2.302  13.061  -9.093  1.00 12.28           H  
ATOM    210  N   SER A  16       3.256  12.238  -5.523  1.00  7.46           N  
ATOM    211  CA  SER A  16       4.160  11.219  -4.993  1.00  7.76           C  
ATOM    212  C   SER A  16       3.544  10.349  -3.924  1.00  7.68           C  
ATOM    213  O   SER A  16       2.981  10.821  -2.938  1.00  7.96           O  
ATOM    214  CB  SER A  16       5.407  11.822  -4.411  1.00 10.75           C  
ATOM    215  OG  SER A  16       6.162  10.813  -3.767  1.00 10.75           O  
ATOM    216  H   SER A  16       3.583  13.206  -5.610  1.00  8.95           H  
ATOM    217  HA  SER A  16       4.453  10.574  -5.823  1.00  9.31           H  
ATOM    218 1HB  SER A  16       5.996  12.287  -5.201  1.00 12.90           H  
ATOM    219 2HB  SER A  16       5.139  12.600  -3.696  1.00 12.90           H  
ATOM    220  HG  SER A  16       6.974  11.245  -3.473  1.00 12.90           H  
ATOM    221  N   GLY A  17       3.721   9.048  -4.105  1.00  7.62           N  
ATOM    222  CA  GLY A  17       3.174   8.023  -3.229  1.00  7.85           C  
ATOM    223  C   GLY A  17       4.096   7.565  -2.124  1.00  7.59           C  
ATOM    224  O   GLY A  17       3.837   6.537  -1.479  1.00  7.96           O  
ATOM    225  H   GLY A  17       4.254   8.785  -4.922  1.00  9.14           H  
ATOM    226 1HA  GLY A  17       2.290   8.414  -2.766  1.00  9.42           H  
ATOM    227 2HA  GLY A  17       2.842   7.180  -3.825  1.00  9.42           H  
ATOM    228  N   THR A  18       5.204   8.277  -1.916  1.00  7.24           N  
ATOM    229  CA  THR A  18       6.136   7.832  -0.895  1.00  7.27           C  
ATOM    230  C   THR A  18       5.809   8.438   0.470  1.00  7.15           C  
ATOM    231  O   THR A  18       6.135   7.861   1.509  1.00  7.24           O  
ATOM    232  CB  THR A  18       7.581   8.206  -1.277  1.00 10.17           C  
ATOM    233  OG1 THR A  18       7.700   9.634  -1.359  1.00 10.17           O  
ATOM    234  CG2 THR A  18       7.916   7.604  -2.632  1.00 10.17           C  
ATOM    235  H   THR A  18       5.411   9.114  -2.472  1.00  8.69           H  
ATOM    236  HA  THR A  18       6.073   6.747  -0.812  1.00  8.72           H  
ATOM    237  HB  THR A  18       8.268   7.829  -0.523  1.00 12.20           H  
ATOM    238  HG1 THR A  18       8.634   9.874  -1.384  1.00 12.20           H  
ATOM    239 1HG2 THR A  18       8.936   7.868  -2.906  1.00 12.20           H  
ATOM    240 2HG2 THR A  18       7.827   6.520  -2.570  1.00 12.20           H  
ATOM    241 3HG2 THR A  18       7.232   7.984  -3.386  1.00 12.20           H  
ATOM    242  N   SER A  19       5.088   9.567   0.477  1.00  7.29           N  
ATOM    243  CA  SER A  19       4.733  10.274   1.704  1.00  7.57           C  
ATOM    244  C   SER A  19       3.481   9.758   2.393  1.00  7.54           C  
ATOM    245  O   SER A  19       3.238  10.081   3.559  1.00  8.03           O  
ATOM    246  CB  SER A  19       4.455  11.724   1.381  1.00 10.49           C  
ATOM    247  OG  SER A  19       3.264  11.838   0.620  1.00 10.49           O  
ATOM    248  H   SER A  19       4.833   9.999  -0.399  1.00  8.75           H  
ATOM    249  HA  SER A  19       5.570  10.197   2.398  1.00  9.08           H  
ATOM    250 1HB  SER A  19       4.359  12.294   2.305  1.00 12.59           H  
ATOM    251 2HB  SER A  19       5.291  12.139   0.820  1.00 12.59           H  
ATOM    252  HG  SER A  19       3.137  12.784   0.470  1.00 12.59           H  
ATOM    253  N   THR A  20       2.669   8.997   1.667  1.00  7.27           N  
ATOM    254  CA  THR A  20       1.384   8.544   2.179  1.00  7.54           C  
ATOM    255  C   THR A  20       1.197   7.013   2.113  1.00  7.27           C  
ATOM    256  O   THR A  20       0.859   6.499   1.045  1.00  6.89           O  
ATOM    257  CB  THR A  20       0.291   9.246   1.340  1.00 10.45           C  
ATOM    258  OG1 THR A  20       0.482  10.679   1.412  1.00 10.45           O  
ATOM    259  CG2 THR A  20      -1.091   8.928   1.849  1.00 10.45           C  
ATOM    260  H   THR A  20       2.951   8.759   0.726  1.00  8.72           H  
ATOM    261  HA  THR A  20       1.279   8.883   3.208  1.00  9.05           H  
ATOM    262  HB  THR A  20       0.380   8.922   0.310  1.00 12.54           H  
ATOM    263  HG1 THR A  20       1.345  10.921   1.024  1.00 12.54           H  
ATOM    264 1HG2 THR A  20      -1.834   9.439   1.239  1.00 12.54           H  
ATOM    265 2HG2 THR A  20      -1.273   7.863   1.817  1.00 12.54           H  
ATOM    266 3HG2 THR A  20      -1.168   9.280   2.866  1.00 12.54           H  
ATOM    267  N   PRO A  21       1.504   6.256   3.195  1.00  7.76           N  
ATOM    268  CA  PRO A  21       1.322   4.810   3.323  1.00  7.93           C  
ATOM    269  C   PRO A  21      -0.156   4.443   3.211  1.00  7.81           C  
ATOM    270  O   PRO A  21      -0.989   5.122   3.807  1.00  8.06           O  
ATOM    271  CB  PRO A  21       1.864   4.529   4.728  1.00 11.90           C  
ATOM    272  CG  PRO A  21       2.800   5.675   5.024  1.00 11.90           C  
ATOM    273  CD  PRO A  21       2.174   6.871   4.348  1.00 11.90           C  
ATOM    274  HA  PRO A  21       1.912   4.289   2.549  1.00  9.52           H  
ATOM    275 1HB  PRO A  21       1.041   4.490   5.424  1.00 14.28           H  
ATOM    276 2HB  PRO A  21       2.354   3.544   4.756  1.00 14.28           H  
ATOM    277 1HG  PRO A  21       2.891   5.816   6.116  1.00 14.28           H  
ATOM    278 2HG  PRO A  21       3.811   5.457   4.644  1.00 14.28           H  
ATOM    279 1HD  PRO A  21       1.449   7.373   5.006  1.00 14.28           H  
ATOM    280 2HD  PRO A  21       2.978   7.537   4.036  1.00 14.28           H  
ATOM    281  N   ILE A  22      -0.474   3.344   2.532  1.00  7.75           N  
ATOM    282  CA  ILE A  22      -1.873   2.935   2.384  1.00  7.98           C  
ATOM    283  C   ILE A  22      -2.229   1.618   3.044  1.00  8.03           C  
ATOM    284  O   ILE A  22      -1.604   0.574   2.814  1.00  8.47           O  
ATOM    285  CB  ILE A  22      -2.283   2.914   0.904  1.00 11.08           C  
ATOM    286  CG1 ILE A  22      -1.990   4.293   0.281  1.00 11.08           C  
ATOM    287  CG2 ILE A  22      -3.765   2.515   0.732  1.00 11.08           C  
ATOM    288  CD1 ILE A  22      -2.709   5.477   0.889  1.00 11.08           C  
ATOM    289  H   ILE A  22       0.270   2.815   2.071  1.00  9.30           H  
ATOM    290  HA  ILE A  22      -2.488   3.672   2.882  1.00  9.58           H  
ATOM    291  HB  ILE A  22      -1.661   2.199   0.377  1.00 13.30           H  
ATOM    292 1HG1 ILE A  22      -0.918   4.480   0.352  1.00 13.30           H  
ATOM    293 2HG1 ILE A  22      -2.257   4.249  -0.757  1.00 13.30           H  
ATOM    294 1HG2 ILE A  22      -3.999   2.504  -0.328  1.00 13.30           H  
ATOM    295 2HG2 ILE A  22      -3.944   1.520   1.138  1.00 13.30           H  
ATOM    296 3HG2 ILE A  22      -4.417   3.220   1.239  1.00 13.30           H  
ATOM    297 1HD1 ILE A  22      -2.407   6.348   0.399  1.00 13.30           H  
ATOM    298 2HD1 ILE A  22      -3.784   5.374   0.812  1.00 13.30           H  
ATOM    299 3HD1 ILE A  22      -2.438   5.588   1.896  1.00 13.30           H  
ATOM    300  N   TYR A  23      -3.300   1.685   3.821  1.00  7.88           N  
ATOM    301  CA  TYR A  23      -3.839   0.581   4.573  1.00  8.23           C  
ATOM    302  C   TYR A  23      -5.309   0.393   4.214  1.00  8.32           C  
ATOM    303  O   TYR A  23      -5.980   1.330   3.784  1.00  8.60           O  
ATOM    304  CB  TYR A  23      -3.705   0.878   6.059  1.00 11.38           C  
ATOM    305  CG  TYR A  23      -2.290   1.186   6.455  1.00 11.38           C  
ATOM    306  CD1 TYR A  23      -1.892   2.512   6.581  1.00 11.38           C  
ATOM    307  CD2 TYR A  23      -1.379   0.170   6.663  1.00 11.38           C  
ATOM    308  CE1 TYR A  23      -0.615   2.809   6.932  1.00 11.38           C  
ATOM    309  CE2 TYR A  23      -0.082   0.479   7.011  1.00 11.38           C  
ATOM    310  CZ  TYR A  23       0.295   1.797   7.148  1.00 11.38           C  
ATOM    311  OH  TYR A  23       1.580   2.116   7.513  1.00 11.38           O  
ATOM    312  H   TYR A  23      -3.752   2.580   3.903  1.00  9.46           H  
ATOM    313  HA  TYR A  23      -3.298  -0.329   4.315  1.00  9.88           H  
ATOM    314 1HB  TYR A  23      -4.337   1.731   6.328  1.00 13.66           H  
ATOM    315 2HB  TYR A  23      -4.044   0.023   6.640  1.00 13.66           H  
ATOM    316  HD1 TYR A  23      -2.596   3.316   6.420  1.00 13.66           H  
ATOM    317  HD2 TYR A  23      -1.682  -0.870   6.555  1.00 13.66           H  
ATOM    318  HE1 TYR A  23      -0.316   3.838   7.048  1.00 13.66           H  
ATOM    319  HE2 TYR A  23       0.641  -0.317   7.181  1.00 13.66           H  
ATOM    320  HH  TYR A  23       2.099   1.312   7.592  1.00 13.66           H  
ATOM    321  N   GLY A  24      -5.830  -0.819   4.414  1.00  8.36           N  
ATOM    322  CA  GLY A  24      -7.260  -1.075   4.210  1.00  8.73           C  
ATOM    323  C   GLY A  24      -8.076  -0.839   5.488  1.00  8.72           C  
ATOM    324  O   GLY A  24      -9.283  -1.068   5.514  1.00  8.93           O  
ATOM    325  H   GLY A  24      -5.232  -1.573   4.725  1.00 10.03           H  
ATOM    326 1HA  GLY A  24      -7.634  -0.427   3.416  1.00 10.48           H  
ATOM    327 2HA  GLY A  24      -7.400  -2.102   3.875  1.00 10.48           H  
ATOM    328  N   ASN A  25      -7.391  -0.443   6.557  1.00  8.75           N  
ATOM    329  CA  ASN A  25      -7.996  -0.197   7.859  1.00  9.04           C  
ATOM    330  C   ASN A  25      -7.986   1.288   8.166  1.00  8.65           C  
ATOM    331  O   ASN A  25      -7.076   1.998   7.741  1.00  8.97           O  
ATOM    332  CB  ASN A  25      -7.257  -0.950   8.947  1.00 12.55           C  
ATOM    333  CG  ASN A  25      -7.357  -2.443   8.809  1.00 12.55           C  
ATOM    334  OD1 ASN A  25      -8.414  -2.992   8.476  1.00 12.55           O  
ATOM    335  ND2 ASN A  25      -6.267  -3.122   9.073  1.00 12.55           N  
ATOM    336  H   ASN A  25      -6.405  -0.282   6.435  1.00 10.50           H  
ATOM    337  HA  ASN A  25      -9.038  -0.522   7.837  1.00 10.85           H  
ATOM    338 1HB  ASN A  25      -6.205  -0.663   8.928  1.00 15.06           H  
ATOM    339 2HB  ASN A  25      -7.653  -0.658   9.920  1.00 15.06           H  
ATOM    340 1HD2 ASN A  25      -6.272  -4.122   9.007  1.00 15.06           H  
ATOM    341 2HD2 ASN A  25      -5.431  -2.646   9.346  1.00 15.06           H  
ATOM    342  N   TYR A  26      -8.939   1.756   8.974  1.00  8.25           N  
ATOM    343  CA  TYR A  26      -8.954   3.171   9.336  1.00  8.14           C  
ATOM    344  C   TYR A  26      -7.576   3.541   9.877  1.00  7.74           C  
ATOM    345  O   TYR A  26      -7.120   2.975  10.872  1.00  7.98           O  
ATOM    346  CB  TYR A  26     -10.008   3.435  10.412  1.00 11.44           C  
ATOM    347  CG  TYR A  26     -10.187   4.893  10.769  1.00 11.44           C  
ATOM    348  CD1 TYR A  26     -11.135   5.644  10.095  1.00 11.44           C  
ATOM    349  CD2 TYR A  26      -9.394   5.486  11.742  1.00 11.44           C  
ATOM    350  CE1 TYR A  26     -11.306   6.978  10.394  1.00 11.44           C  
ATOM    351  CE2 TYR A  26      -9.556   6.822  12.038  1.00 11.44           C  
ATOM    352  CZ  TYR A  26     -10.511   7.568  11.371  1.00 11.44           C  
ATOM    353  OH  TYR A  26     -10.676   8.902  11.671  1.00 11.44           O  
ATOM    354  H   TYR A  26      -9.663   1.137   9.311  1.00  9.90           H  
ATOM    355  HA  TYR A  26      -9.159   3.772   8.451  1.00  9.77           H  
ATOM    356 1HB  TYR A  26     -10.971   3.051  10.072  1.00 13.73           H  
ATOM    357 2HB  TYR A  26      -9.742   2.895  11.320  1.00 13.73           H  
ATOM    358  HD1 TYR A  26     -11.748   5.178   9.331  1.00 13.73           H  
ATOM    359  HD2 TYR A  26      -8.640   4.898  12.268  1.00 13.73           H  
ATOM    360  HE1 TYR A  26     -12.057   7.563   9.864  1.00 13.73           H  
ATOM    361  HE2 TYR A  26      -8.934   7.289  12.800  1.00 13.73           H  
ATOM    362  HH  TYR A  26     -10.071   9.150  12.374  1.00 13.73           H  
ATOM    363  N   ASP A  27      -6.930   4.490   9.220  1.00  7.43           N  
ATOM    364  CA  ASP A  27      -5.585   4.929   9.554  1.00  7.35           C  
ATOM    365  C   ASP A  27      -5.307   6.287   8.913  1.00  6.93           C  
ATOM    366  O   ASP A  27      -5.342   6.358   7.682  1.00  6.57           O  
ATOM    367  CB  ASP A  27      -4.533   3.904   9.089  1.00 10.32           C  
ATOM    368  CG  ASP A  27      -3.059   4.261   9.520  1.00 10.32           C  
ATOM    369  OD1 ASP A  27      -2.750   5.451   9.625  1.00 10.32           O  
ATOM    370  OD2 ASP A  27      -2.277   3.370   9.765  1.00 10.32           O  
ATOM    371  H   ASP A  27      -7.394   4.895   8.422  1.00  8.92           H  
ATOM    372  HA  ASP A  27      -5.516   4.971  10.633  1.00  8.82           H  
ATOM    373 1HB  ASP A  27      -4.786   2.921   9.505  1.00 12.38           H  
ATOM    374 2HB  ASP A  27      -4.576   3.801   8.004  1.00 12.38           H  
ATOM    375  N   PRO A  28      -5.020   7.367   9.675  1.00  7.28           N  
ATOM    376  CA  PRO A  28      -4.751   8.724   9.192  1.00  7.34           C  
ATOM    377  C   PRO A  28      -3.770   8.745   8.006  1.00  7.11           C  
ATOM    378  O   PRO A  28      -3.884   9.585   7.103  1.00  7.16           O  
ATOM    379  CB  PRO A  28      -4.152   9.384  10.437  1.00 11.01           C  
ATOM    380  CG  PRO A  28      -4.825   8.678  11.594  1.00 11.01           C  
ATOM    381  CD  PRO A  28      -4.965   7.242  11.154  1.00 11.01           C  
ATOM    382  HA  PRO A  28      -5.689   9.226   8.952  1.00  8.81           H  
ATOM    383 1HB  PRO A  28      -3.055   9.280  10.435  1.00 13.21           H  
ATOM    384 2HB  PRO A  28      -4.369  10.462  10.422  1.00 13.21           H  
ATOM    385 1HG  PRO A  28      -4.213   8.785  12.504  1.00 13.21           H  
ATOM    386 2HG  PRO A  28      -5.793   9.157  11.804  1.00 13.21           H  
ATOM    387 1HD  PRO A  28      -4.086   6.643  11.468  1.00 13.21           H  
ATOM    388 2HD  PRO A  28      -5.916   6.857  11.560  1.00 13.21           H  
ATOM    389  N   ASN A  29      -2.834   7.788   7.959  1.00  7.20           N  
ATOM    390  CA  ASN A  29      -1.882   7.760   6.857  1.00  7.36           C  
ATOM    391  C   ASN A  29      -2.581   7.423   5.552  1.00  6.90           C  
ATOM    392  O   ASN A  29      -2.221   7.934   4.501  1.00  7.13           O  
ATOM    393  CB  ASN A  29      -0.836   6.707   7.115  1.00 10.25           C  
ATOM    394  CG  ASN A  29       0.142   7.086   8.161  1.00 10.25           C  
ATOM    395  OD1 ASN A  29       1.110   7.817   7.907  1.00 10.25           O  
ATOM    396  ND2 ASN A  29      -0.095   6.619   9.361  1.00 10.25           N  
ATOM    397  H   ASN A  29      -2.745   7.069   8.696  1.00  8.64           H  
ATOM    398  HA  ASN A  29      -1.421   8.741   6.754  1.00  8.83           H  
ATOM    399 1HB  ASN A  29      -1.344   5.805   7.442  1.00 12.30           H  
ATOM    400 2HB  ASN A  29      -0.323   6.465   6.192  1.00 12.30           H  
ATOM    401 1HD2 ASN A  29       0.519   6.838  10.118  1.00 12.30           H  
ATOM    402 2HD2 ASN A  29      -0.924   6.040   9.530  1.00 12.30           H  
ATOM    403  N   ALA A  30      -3.589   6.557   5.620  1.00  6.54           N  
ATOM    404  CA  ALA A  30      -4.304   6.121   4.438  1.00  6.40           C  
ATOM    405  C   ALA A  30      -5.427   7.087   4.107  1.00  6.05           C  
ATOM    406  O   ALA A  30      -5.811   7.246   2.944  1.00  6.26           O  
ATOM    407  CB  ALA A  30      -4.837   4.726   4.658  1.00  9.01           C  
ATOM    408  H   ALA A  30      -3.884   6.204   6.526  1.00  7.85           H  
ATOM    409  HA  ALA A  30      -3.608   6.117   3.613  1.00  7.68           H  
ATOM    410 1HB  ALA A  30      -5.348   4.371   3.766  1.00 10.81           H  
ATOM    411 2HB  ALA A  30      -4.015   4.090   4.886  1.00 10.81           H  
ATOM    412 3HB  ALA A  30      -5.529   4.740   5.498  1.00 10.81           H  
ATOM    413  N   ILE A  31      -5.958   7.700   5.163  1.00  5.88           N  
ATOM    414  CA  ILE A  31      -7.050   8.658   5.116  1.00  5.88           C  
ATOM    415  C   ILE A  31      -6.656   9.915   4.391  1.00  5.89           C  
ATOM    416  O   ILE A  31      -7.457  10.466   3.649  1.00  6.08           O  
ATOM    417  CB  ILE A  31      -7.611   8.941   6.497  1.00  8.23           C  
ATOM    418  CG1 ILE A  31      -8.269   7.649   6.980  1.00  8.23           C  
ATOM    419  CG2 ILE A  31      -8.627  10.106   6.443  1.00  8.23           C  
ATOM    420  CD1 ILE A  31      -8.615   7.610   8.401  1.00  8.23           C  
ATOM    421  H   ILE A  31      -5.591   7.439   6.084  1.00  7.06           H  
ATOM    422  HA  ILE A  31      -7.855   8.221   4.546  1.00  7.06           H  
ATOM    423  HB  ILE A  31      -6.820   9.189   7.154  1.00  9.88           H  
ATOM    424 1HG1 ILE A  31      -9.174   7.491   6.407  1.00  9.88           H  
ATOM    425 2HG1 ILE A  31      -7.596   6.829   6.778  1.00  9.88           H  
ATOM    426 1HG2 ILE A  31      -9.030  10.298   7.429  1.00  9.88           H  
ATOM    427 2HG2 ILE A  31      -8.135  11.014   6.094  1.00  9.88           H  
ATOM    428 3HG2 ILE A  31      -9.438   9.850   5.764  1.00  9.88           H  
ATOM    429 1HD1 ILE A  31      -9.052   6.649   8.604  1.00  9.88           H  
ATOM    430 2HD1 ILE A  31      -7.734   7.739   9.011  1.00  9.88           H  
ATOM    431 3HD1 ILE A  31      -9.325   8.389   8.641  1.00  9.88           H  
ATOM    432  N   ALA A  32      -5.444  10.421   4.607  1.00  6.07           N  
ATOM    433  CA  ALA A  32      -5.001  11.648   3.934  1.00  6.48           C  
ATOM    434  C   ALA A  32      -4.736  11.413   2.430  1.00  6.48           C  
ATOM    435  O   ALA A  32      -3.606  11.503   1.950  1.00  6.65           O  
ATOM    436  CB  ALA A  32      -3.743  12.147   4.599  1.00  8.91           C  
ATOM    437  H   ALA A  32      -4.830   9.970   5.292  1.00  7.28           H  
ATOM    438  HA  ALA A  32      -5.791  12.395   4.031  1.00  7.78           H  
ATOM    439 1HB  ALA A  32      -3.413  13.074   4.130  1.00 10.69           H  
ATOM    440 2HB  ALA A  32      -3.943  12.327   5.642  1.00 10.69           H  
ATOM    441 3HB  ALA A  32      -2.961  11.391   4.505  1.00 10.69           H  
ATOM    442  N   MET A  33      -5.837  11.154   1.734  1.00  6.66           N  
ATOM    443  CA  MET A  33      -6.039  10.807   0.335  1.00  7.05           C  
ATOM    444  C   MET A  33      -6.364  12.059  -0.470  1.00  7.05           C  
ATOM    445  O   MET A  33      -6.800  13.059   0.094  1.00  7.43           O  
ATOM    446  CB  MET A  33      -7.172   9.758   0.271  1.00  9.72           C  
ATOM    447  CG  MET A  33      -7.585   9.162  -1.118  1.00  9.72           C  
ATOM    448  SD  MET A  33      -6.364   8.121  -1.943  1.00  9.72           S  
ATOM    449  CE  MET A  33      -6.360   6.611  -0.962  1.00  9.72           C  
ATOM    450  H   MET A  33      -6.676  11.177   2.298  1.00  7.99           H  
ATOM    451  HA  MET A  33      -5.120  10.382  -0.049  1.00  8.46           H  
ATOM    452 1HB  MET A  33      -6.921   8.932   0.936  1.00 11.66           H  
ATOM    453 2HB  MET A  33      -8.077  10.213   0.685  1.00 11.66           H  
ATOM    454 1HG  MET A  33      -8.472   8.551  -0.959  1.00 11.66           H  
ATOM    455 2HG  MET A  33      -7.861   9.958  -1.793  1.00 11.66           H  
ATOM    456 1HE  MET A  33      -5.643   5.910  -1.390  1.00 11.66           H  
ATOM    457 2HE  MET A  33      -6.070   6.833   0.071  1.00 11.66           H  
ATOM    458 3HE  MET A  33      -7.355   6.164  -0.969  1.00 11.66           H  
ATOM    459  N   ALA A  34      -6.118  12.007  -1.774  1.00  6.95           N  
ATOM    460  CA  ALA A  34      -6.452  13.095  -2.687  1.00  7.27           C  
ATOM    461  C   ALA A  34      -7.959  13.181  -2.842  1.00  7.13           C  
ATOM    462  O   ALA A  34      -8.671  12.228  -2.547  1.00  7.52           O  
ATOM    463  CB  ALA A  34      -5.808  12.888  -4.035  1.00 10.05           C  
ATOM    464  H   ALA A  34      -5.757  11.148  -2.157  1.00  8.34           H  
ATOM    465  HA  ALA A  34      -6.095  14.032  -2.256  1.00  8.72           H  
ATOM    466 1HB  ALA A  34      -6.070  13.721  -4.693  1.00 12.06           H  
ATOM    467 2HB  ALA A  34      -4.727  12.835  -3.929  1.00 12.06           H  
ATOM    468 3HB  ALA A  34      -6.183  11.983  -4.446  1.00 12.06           H  
ATOM    469  N   LEU A  35      -8.455  14.325  -3.266  1.00  6.90           N  
ATOM    470  CA  LEU A  35      -9.884  14.481  -3.483  1.00  7.09           C  
ATOM    471  C   LEU A  35     -10.340  13.954  -4.862  1.00  7.17           C  
ATOM    472  O   LEU A  35      -9.509  13.743  -5.748  1.00  7.06           O  
ATOM    473  CB  LEU A  35     -10.269  15.957  -3.270  1.00  9.85           C  
ATOM    474  CG  LEU A  35     -10.048  16.529  -1.850  1.00  9.85           C  
ATOM    475  CD1 LEU A  35     -10.395  18.002  -1.880  1.00  9.85           C  
ATOM    476  CD2 LEU A  35     -10.939  15.783  -0.806  1.00  9.85           C  
ATOM    477  H   LEU A  35      -7.817  15.110  -3.464  1.00  8.28           H  
ATOM    478  HA  LEU A  35     -10.353  13.890  -2.719  1.00  8.51           H  
ATOM    479 1HB  LEU A  35      -9.644  16.546  -3.926  1.00 11.82           H  
ATOM    480 2HB  LEU A  35     -11.277  16.152  -3.548  1.00 11.82           H  
ATOM    481  HG  LEU A  35      -8.996  16.427  -1.573  1.00 11.82           H  
ATOM    482 1HD1 LEU A  35     -10.232  18.433  -0.893  1.00 11.82           H  
ATOM    483 2HD1 LEU A  35      -9.755  18.509  -2.608  1.00 11.82           H  
ATOM    484 3HD1 LEU A  35     -11.439  18.128  -2.163  1.00 11.82           H  
ATOM    485 1HD2 LEU A  35     -10.773  16.214   0.184  1.00 11.82           H  
ATOM    486 2HD2 LEU A  35     -11.989  15.891  -1.075  1.00 11.82           H  
ATOM    487 3HD2 LEU A  35     -10.690  14.728  -0.760  1.00 11.82           H  
ATOM    488  N   PRO A  36     -11.659  13.687  -5.056  1.00  7.65           N  
ATOM    489  CA  PRO A  36     -12.308  13.227  -6.283  1.00  8.02           C  
ATOM    490  C   PRO A  36     -12.101  14.137  -7.482  1.00  7.83           C  
ATOM    491  O   PRO A  36     -12.348  13.727  -8.615  1.00  8.00           O  
ATOM    492  CB  PRO A  36     -13.789  13.201  -5.901  1.00 12.03           C  
ATOM    493  CG  PRO A  36     -13.802  13.029  -4.426  1.00 12.03           C  
ATOM    494  CD  PRO A  36     -12.625  13.789  -3.924  1.00 12.03           C  
ATOM    495  HA  PRO A  36     -11.947  12.216  -6.516  1.00  9.62           H  
ATOM    496 1HB  PRO A  36     -14.275  14.136  -6.222  1.00 14.44           H  
ATOM    497 2HB  PRO A  36     -14.297  12.386  -6.431  1.00 14.44           H  
ATOM    498 1HG  PRO A  36     -14.756  13.395  -4.006  1.00 14.44           H  
ATOM    499 2HG  PRO A  36     -13.747  11.972  -4.175  1.00 14.44           H  
ATOM    500 1HD  PRO A  36     -12.940  14.813  -3.727  1.00 14.44           H  
ATOM    501 2HD  PRO A  36     -12.285  13.274  -3.044  1.00 14.44           H  
ATOM    502  N   ASN A  37     -11.691  15.377  -7.243  1.00  7.79           N  
ATOM    503  CA  ASN A  37     -11.466  16.306  -8.317  1.00  7.92           C  
ATOM    504  C   ASN A  37     -10.019  16.779  -8.349  1.00  7.39           C  
ATOM    505  O   ASN A  37      -9.733  17.935  -8.672  1.00  7.71           O  
ATOM    506  CB  ASN A  37     -12.407  17.465  -8.131  1.00 11.03           C  
ATOM    507  CG  ASN A  37     -12.148  18.126  -6.802  1.00 11.03           C  
ATOM    508  OD1 ASN A  37     -11.586  17.486  -5.890  1.00 11.03           O  
ATOM    509  ND2 ASN A  37     -12.545  19.365  -6.661  1.00 11.03           N  
ATOM    510  H   ASN A  37     -11.512  15.711  -6.302  1.00  9.35           H  
ATOM    511  HA  ASN A  37     -11.672  15.811  -9.267  1.00  9.50           H  
ATOM    512 1HB  ASN A  37     -12.272  18.191  -8.933  1.00 13.24           H  
ATOM    513 2HB  ASN A  37     -13.437  17.113  -8.163  1.00 13.24           H  
ATOM    514 1HD2 ASN A  37     -12.397  19.843  -5.795  1.00 13.24           H  
ATOM    515 2HD2 ASN A  37     -12.992  19.836  -7.421  1.00 13.24           H  
ATOM    516  N   GLU A  38      -9.107  15.835  -8.131  1.00  6.83           N  
ATOM    517  CA  GLU A  38      -7.678  16.053  -8.234  1.00  6.55           C  
ATOM    518  C   GLU A  38      -7.107  14.918  -9.094  1.00  6.16           C  
ATOM    519  O   GLU A  38      -7.754  13.879  -9.231  1.00  6.00           O  
ATOM    520  CB  GLU A  38      -7.021  16.103  -6.842  1.00  9.29           C  
ATOM    521  CG  GLU A  38      -7.475  17.291  -5.989  1.00  9.29           C  
ATOM    522  CD  GLU A  38      -6.739  17.444  -4.657  1.00  9.29           C  
ATOM    523  OE1 GLU A  38      -6.700  16.521  -3.857  1.00  9.29           O  
ATOM    524  OE2 GLU A  38      -6.197  18.505  -4.452  1.00  9.29           O  
ATOM    525  H   GLU A  38      -9.424  14.919  -7.793  1.00  8.20           H  
ATOM    526  HA  GLU A  38      -7.522  17.010  -8.718  1.00  7.86           H  
ATOM    527 1HB  GLU A  38      -7.284  15.195  -6.298  1.00 11.15           H  
ATOM    528 2HB  GLU A  38      -5.942  16.128  -6.925  1.00 11.15           H  
ATOM    529 1HG  GLU A  38      -7.335  18.199  -6.572  1.00 11.15           H  
ATOM    530 2HG  GLU A  38      -8.538  17.189  -5.804  1.00 11.15           H  
ATOM    531  N   PRO A  39      -5.951  15.086  -9.757  1.00  6.32           N  
ATOM    532  CA  PRO A  39      -5.291  14.033 -10.504  1.00  6.26           C  
ATOM    533  C   PRO A  39      -5.086  12.876  -9.563  1.00  5.84           C  
ATOM    534  O   PRO A  39      -4.801  13.101  -8.388  1.00  6.10           O  
ATOM    535  CB  PRO A  39      -3.971  14.672 -10.891  1.00  9.39           C  
ATOM    536  CG  PRO A  39      -4.260  16.159 -10.938  1.00  9.39           C  
ATOM    537  CD  PRO A  39      -5.258  16.395  -9.811  1.00  9.39           C  
ATOM    538  HA  PRO A  39      -5.892  13.747 -11.378  1.00  7.51           H  
ATOM    539 1HB  PRO A  39      -3.186  14.393 -10.169  1.00 11.27           H  
ATOM    540 2HB  PRO A  39      -3.678  14.271 -11.847  1.00 11.27           H  
ATOM    541 1HG  PRO A  39      -3.315  16.728 -10.796  1.00 11.27           H  
ATOM    542 2HG  PRO A  39      -4.649  16.439 -11.928  1.00 11.27           H  
ATOM    543 1HD  PRO A  39      -4.735  16.607  -8.868  1.00 11.27           H  
ATOM    544 2HD  PRO A  39      -5.924  17.208 -10.118  1.00 11.27           H  
ATOM    545  N   TYR A  40      -5.251  11.650 -10.039  1.00  5.51           N  
ATOM    546  CA  TYR A  40      -5.090  10.552  -9.113  1.00  5.36           C  
ATOM    547  C   TYR A  40      -3.714  10.634  -8.468  1.00  5.21           C  
ATOM    548  O   TYR A  40      -2.750  11.005  -9.137  1.00  5.24           O  
ATOM    549  CB  TYR A  40      -5.239   9.208  -9.831  1.00  7.57           C  
ATOM    550  CG  TYR A  40      -4.141   8.913 -10.870  1.00  7.57           C  
ATOM    551  CD1 TYR A  40      -2.940   8.280 -10.501  1.00  7.57           C  
ATOM    552  CD2 TYR A  40      -4.339   9.283 -12.181  1.00  7.57           C  
ATOM    553  CE1 TYR A  40      -1.961   8.042 -11.450  1.00  7.57           C  
ATOM    554  CE2 TYR A  40      -3.370   9.045 -13.121  1.00  7.57           C  
ATOM    555  CZ  TYR A  40      -2.182   8.440 -12.771  1.00  7.57           C  
ATOM    556  OH  TYR A  40      -1.217   8.240 -13.750  1.00  7.57           O  
ATOM    557  H   TYR A  40      -5.489  11.493 -11.007  1.00  6.61           H  
ATOM    558  HA  TYR A  40      -5.878  10.644  -8.375  1.00  6.43           H  
ATOM    559 1HB  TYR A  40      -5.218   8.417  -9.083  1.00  9.08           H  
ATOM    560 2HB  TYR A  40      -6.205   9.162 -10.330  1.00  9.08           H  
ATOM    561  HD1 TYR A  40      -2.775   7.981  -9.470  1.00  9.08           H  
ATOM    562  HD2 TYR A  40      -5.264   9.769 -12.472  1.00  9.08           H  
ATOM    563  HE1 TYR A  40      -1.027   7.560 -11.167  1.00  9.08           H  
ATOM    564  HE2 TYR A  40      -3.535   9.349 -14.154  1.00  9.08           H  
ATOM    565  HH  TYR A  40      -0.352   8.005 -13.345  1.00  9.08           H  
ATOM    566  N   PRO A  41      -3.583  10.322  -7.176  1.00  5.44           N  
ATOM    567  CA  PRO A  41      -2.330  10.237  -6.477  1.00  5.60           C  
ATOM    568  C   PRO A  41      -1.640   8.934  -6.831  1.00  5.29           C  
ATOM    569  O   PRO A  41      -2.316   7.920  -7.047  1.00  5.32           O  
ATOM    570  CB  PRO A  41      -2.760  10.306  -5.039  1.00  8.40           C  
ATOM    571  CG  PRO A  41      -4.134   9.711  -4.998  1.00  8.40           C  
ATOM    572  CD  PRO A  41      -4.765  10.097  -6.335  1.00  8.40           C  
ATOM    573  HA  PRO A  41      -1.706  11.100  -6.740  1.00  6.72           H  
ATOM    574 1HB  PRO A  41      -2.069   9.720  -4.504  1.00 10.08           H  
ATOM    575 2HB  PRO A  41      -2.696  11.335  -4.665  1.00 10.08           H  
ATOM    576 1HG  PRO A  41      -4.058   8.637  -4.816  1.00 10.08           H  
ATOM    577 2HG  PRO A  41      -4.678  10.109  -4.141  1.00 10.08           H  
ATOM    578 1HD  PRO A  41      -5.373   9.264  -6.707  1.00 10.08           H  
ATOM    579 2HD  PRO A  41      -5.335  11.025  -6.253  1.00 10.08           H  
ATOM    580  N   ALA A  42      -0.312   8.904  -6.792  1.00  5.37           N  
ATOM    581  CA  ALA A  42       0.426   7.665  -7.038  1.00  5.43           C  
ATOM    582  C   ALA A  42       0.028   6.584  -6.055  1.00  5.04           C  
ATOM    583  O   ALA A  42      -0.200   5.424  -6.418  1.00  5.23           O  
ATOM    584  CB  ALA A  42       1.913   7.907  -6.936  1.00  7.57           C  
ATOM    585  H   ALA A  42       0.227   9.744  -6.571  1.00  6.44           H  
ATOM    586  HA  ALA A  42       0.183   7.319  -8.043  1.00  6.52           H  
ATOM    587 1HB  ALA A  42       2.449   6.983  -7.141  1.00  9.08           H  
ATOM    588 2HB  ALA A  42       2.215   8.672  -7.645  1.00  9.08           H  
ATOM    589 3HB  ALA A  42       2.124   8.235  -5.953  1.00  9.08           H  
ATOM    590  N   TRP A  43      -0.153   6.995  -4.801  1.00  4.91           N  
ATOM    591  CA  TRP A  43      -0.466   6.082  -3.724  1.00  4.99           C  
ATOM    592  C   TRP A  43      -1.802   5.360  -3.883  1.00  5.02           C  
ATOM    593  O   TRP A  43      -2.102   4.458  -3.108  1.00  5.41           O  
ATOM    594  CB  TRP A  43      -0.430   6.775  -2.355  1.00  6.95           C  
ATOM    595  CG  TRP A  43      -1.392   7.915  -2.110  1.00  6.95           C  
ATOM    596  CD1 TRP A  43      -2.663   7.752  -1.733  1.00  6.95           C  
ATOM    597  CD2 TRP A  43      -1.183   9.355  -2.141  1.00  6.95           C  
ATOM    598  NE1 TRP A  43      -3.253   8.940  -1.503  1.00  6.95           N  
ATOM    599  CE2 TRP A  43      -2.378   9.936  -1.741  1.00  6.95           C  
ATOM    600  CE3 TRP A  43      -0.112  10.178  -2.459  1.00  6.95           C  
ATOM    601  CZ2 TRP A  43      -2.535  11.309  -1.644  1.00  6.95           C  
ATOM    602  CZ3 TRP A  43      -0.271  11.550  -2.378  1.00  6.95           C  
ATOM    603  CH2 TRP A  43      -1.452  12.098  -1.975  1.00  6.95           C  
ATOM    604  H   TRP A  43      -0.001   7.972  -4.588  1.00  5.89           H  
ATOM    605  HA  TRP A  43       0.314   5.320  -3.709  1.00  5.99           H  
ATOM    606 1HB  TRP A  43      -0.629   6.031  -1.592  1.00  8.34           H  
ATOM    607 2HB  TRP A  43       0.560   7.132  -2.155  1.00  8.34           H  
ATOM    608  HD1 TRP A  43      -3.153   6.789  -1.610  1.00  8.34           H  
ATOM    609  HE1 TRP A  43      -4.205   9.012  -1.195  1.00  8.34           H  
ATOM    610  HE3 TRP A  43       0.807   9.790  -2.772  1.00  8.34           H  
ATOM    611  HZ2 TRP A  43      -3.458  11.768  -1.325  1.00  8.34           H  
ATOM    612  HZ3 TRP A  43       0.588  12.181  -2.642  1.00  8.34           H  
ATOM    613  HH2 TRP A  43      -1.538  13.183  -1.916  1.00  8.34           H  
ATOM    614  N   THR A  44      -2.611   5.725  -4.875  1.00  5.01           N  
ATOM    615  CA  THR A  44      -3.883   5.062  -5.073  1.00  5.42           C  
ATOM    616  C   THR A  44      -3.686   3.566  -5.237  1.00  5.28           C  
ATOM    617  O   THR A  44      -4.498   2.778  -4.756  1.00  5.41           O  
ATOM    618  CB  THR A  44      -4.614   5.523  -6.347  1.00  7.42           C  
ATOM    619  OG1 THR A  44      -4.798   6.916  -6.326  1.00  7.42           O  
ATOM    620  CG2 THR A  44      -6.000   4.862  -6.351  1.00  7.42           C  
ATOM    621  H   THR A  44      -2.341   6.462  -5.526  1.00  6.01           H  
ATOM    622  HA  THR A  44      -4.513   5.241  -4.204  1.00  6.50           H  
ATOM    623  HB  THR A  44      -4.050   5.249  -7.239  1.00  8.90           H  
ATOM    624  HG1 THR A  44      -3.939   7.326  -6.601  1.00  8.90           H  
ATOM    625 1HG2 THR A  44      -6.561   5.184  -7.197  1.00  8.90           H  
ATOM    626 2HG2 THR A  44      -5.925   3.790  -6.385  1.00  8.90           H  
ATOM    627 3HG2 THR A  44      -6.516   5.156  -5.452  1.00  8.90           H  
ATOM    628  N   ALA A  45      -2.662   3.149  -5.987  1.00  5.43           N  
ATOM    629  CA  ALA A  45      -2.550   1.723  -6.229  1.00  5.74           C  
ATOM    630  C   ALA A  45      -1.125   1.225  -6.383  1.00  5.44           C  
ATOM    631  O   ALA A  45      -0.321   1.783  -7.126  1.00  5.63           O  
ATOM    632  CB  ALA A  45      -3.321   1.387  -7.500  1.00  7.91           C  
ATOM    633  H   ALA A  45      -1.971   3.823  -6.339  1.00  6.52           H  
ATOM    634  HA  ALA A  45      -2.992   1.203  -5.378  1.00  6.89           H  
ATOM    635 1HB  ALA A  45      -3.287   0.314  -7.674  1.00  9.49           H  
ATOM    636 2HB  ALA A  45      -4.353   1.711  -7.392  1.00  9.49           H  
ATOM    637 3HB  ALA A  45      -2.868   1.908  -8.340  1.00  9.49           H  
ATOM    638  N   ASP A  46      -0.867   0.074  -5.765  1.00  5.36           N  
ATOM    639  CA  ASP A  46       0.388  -0.651  -5.828  1.00  5.40           C  
ATOM    640  C   ASP A  46       0.288  -1.924  -6.677  1.00  4.93           C  
ATOM    641  O   ASP A  46       1.026  -2.900  -6.477  1.00  5.11           O  
ATOM    642  CB  ASP A  46       0.878  -0.879  -4.398  1.00  7.54           C  
ATOM    643  CG  ASP A  46      -0.158  -1.571  -3.543  1.00  7.54           C  
ATOM    644  OD1 ASP A  46      -1.295  -1.662  -3.996  1.00  7.54           O  
ATOM    645  OD2 ASP A  46       0.158  -1.958  -2.428  1.00  7.54           O  
ATOM    646  H   ASP A  46      -1.576  -0.348  -5.153  1.00  6.43           H  
ATOM    647  HA  ASP A  46       1.125  -0.008  -6.311  1.00  6.48           H  
ATOM    648 1HB  ASP A  46       1.785  -1.485  -4.417  1.00  9.05           H  
ATOM    649 2HB  ASP A  46       1.135   0.080  -3.946  1.00  9.05           H  
ATOM    650  N   SER A  47      -0.671  -1.917  -7.604  1.00  4.77           N  
ATOM    651  CA  SER A  47      -0.831  -2.985  -8.574  1.00  4.82           C  
ATOM    652  C   SER A  47       0.374  -3.009  -9.482  1.00  4.45           C  
ATOM    653  O   SER A  47       0.917  -1.958  -9.826  1.00  4.77           O  
ATOM    654  CB  SER A  47      -2.037  -2.802  -9.439  1.00  6.73           C  
ATOM    655  OG  SER A  47      -2.040  -3.802 -10.435  1.00  6.73           O  
ATOM    656  H   SER A  47      -1.269  -1.107  -7.660  1.00  5.72           H  
ATOM    657  HA  SER A  47      -0.900  -3.938  -8.047  1.00  5.78           H  
ATOM    658 1HB  SER A  47      -2.947  -2.856  -8.845  1.00  8.08           H  
ATOM    659 2HB  SER A  47      -1.989  -1.819  -9.898  1.00  8.08           H  
ATOM    660  HG  SER A  47      -2.761  -3.573 -11.046  1.00  8.08           H  
ATOM    661  N   GLN A  48       0.799  -4.195  -9.893  1.00  4.23           N  
ATOM    662  CA  GLN A  48       1.937  -4.268 -10.796  1.00  4.32           C  
ATOM    663  C   GLN A  48       1.500  -4.327 -12.258  1.00  3.84           C  
ATOM    664  O   GLN A  48       2.337  -4.421 -13.159  1.00  4.17           O  
ATOM    665  CB  GLN A  48       2.811  -5.469 -10.431  1.00  6.01           C  
ATOM    666  CG  GLN A  48       3.299  -5.397  -8.989  1.00  6.01           C  
ATOM    667  CD  GLN A  48       4.060  -4.123  -8.721  1.00  6.01           C  
ATOM    668  OE1 GLN A  48       5.104  -3.833  -9.333  1.00  6.01           O  
ATOM    669  NE2 GLN A  48       3.521  -3.312  -7.828  1.00  6.01           N  
ATOM    670  H   GLN A  48       0.322  -5.031  -9.586  1.00  5.08           H  
ATOM    671  HA  GLN A  48       2.531  -3.362 -10.678  1.00  5.18           H  
ATOM    672 1HB  GLN A  48       2.249  -6.391 -10.565  1.00  7.21           H  
ATOM    673 2HB  GLN A  48       3.680  -5.507 -11.088  1.00  7.21           H  
ATOM    674 1HG  GLN A  48       2.440  -5.419  -8.319  1.00  7.21           H  
ATOM    675 2HG  GLN A  48       3.955  -6.241  -8.788  1.00  7.21           H  
ATOM    676 1HE2 GLN A  48       3.933  -2.422  -7.638  1.00  7.21           H  
ATOM    677 2HE2 GLN A  48       2.653  -3.527  -7.337  1.00  7.21           H  
ATOM    678  N   SER A  49       0.185  -4.329 -12.484  1.00  3.38           N  
ATOM    679  CA  SER A  49      -0.369  -4.397 -13.825  1.00  3.17           C  
ATOM    680  C   SER A  49      -0.516  -2.980 -14.426  1.00  2.81           C  
ATOM    681  O   SER A  49      -0.492  -1.987 -13.691  1.00  2.84           O  
ATOM    682  CB  SER A  49      -1.707  -5.134 -13.772  1.00  4.52           C  
ATOM    683  OG  SER A  49      -2.671  -4.408 -13.061  1.00  4.52           O  
ATOM    684  H   SER A  49      -0.456  -4.242 -11.697  1.00  4.06           H  
ATOM    685  HA  SER A  49       0.327  -4.986 -14.410  1.00  3.80           H  
ATOM    686 1HB  SER A  49      -2.073  -5.339 -14.766  1.00  5.42           H  
ATOM    687 2HB  SER A  49      -1.554  -6.096 -13.286  1.00  5.42           H  
ATOM    688  HG  SER A  49      -3.472  -4.945 -13.083  1.00  5.42           H  
ATOM    689  N   PRO A  50      -0.731  -2.819 -15.753  1.00  2.82           N  
ATOM    690  CA  PRO A  50      -0.958  -1.538 -16.415  1.00  2.79           C  
ATOM    691  C   PRO A  50      -2.369  -1.024 -16.146  1.00  2.45           C  
ATOM    692  O   PRO A  50      -3.205  -0.981 -17.047  1.00  2.45           O  
ATOM    693  CB  PRO A  50      -0.763  -1.876 -17.909  1.00  4.19           C  
ATOM    694  CG  PRO A  50      -0.131  -3.253 -17.940  1.00  4.19           C  
ATOM    695  CD  PRO A  50      -0.644  -3.948 -16.706  1.00  4.19           C  
ATOM    696  HA  PRO A  50      -0.208  -0.813 -16.066  1.00  3.35           H  
ATOM    697 1HB  PRO A  50      -1.721  -1.850 -18.443  1.00  5.03           H  
ATOM    698 2HB  PRO A  50      -0.124  -1.112 -18.378  1.00  5.03           H  
ATOM    699 1HG  PRO A  50      -0.417  -3.774 -18.868  1.00  5.03           H  
ATOM    700 2HG  PRO A  50       0.967  -3.165 -17.953  1.00  5.03           H  
ATOM    701 1HD  PRO A  50      -1.639  -4.377 -16.894  1.00  5.03           H  
ATOM    702 2HD  PRO A  50       0.090  -4.697 -16.443  1.00  5.03           H  
ATOM    703  N   VAL A  51      -2.616  -0.651 -14.902  1.00  2.35           N  
ATOM    704  CA  VAL A  51      -3.945  -0.237 -14.471  1.00  2.13           C  
ATOM    705  C   VAL A  51      -4.336   1.103 -15.104  1.00  2.00           C  
ATOM    706  O   VAL A  51      -3.593   2.082 -15.006  1.00  2.11           O  
ATOM    707  CB  VAL A  51      -3.980  -0.148 -12.924  1.00  3.07           C  
ATOM    708  CG1 VAL A  51      -5.274   0.342 -12.457  1.00  3.07           C  
ATOM    709  CG2 VAL A  51      -3.741  -1.491 -12.336  1.00  3.07           C  
ATOM    710  H   VAL A  51      -1.844  -0.736 -14.237  1.00  2.82           H  
ATOM    711  HA  VAL A  51      -4.662  -0.992 -14.793  1.00  2.56           H  
ATOM    712  HB  VAL A  51      -3.225   0.540 -12.588  1.00  3.68           H  
ATOM    713 1HG1 VAL A  51      -5.280   0.391 -11.380  1.00  3.68           H  
ATOM    714 2HG1 VAL A  51      -5.488   1.320 -12.861  1.00  3.68           H  
ATOM    715 3HG1 VAL A  51      -6.004  -0.362 -12.787  1.00  3.68           H  
ATOM    716 1HG2 VAL A  51      -3.776  -1.408 -11.262  1.00  3.68           H  
ATOM    717 2HG2 VAL A  51      -4.515  -2.179 -12.675  1.00  3.68           H  
ATOM    718 3HG2 VAL A  51      -2.772  -1.861 -12.644  1.00  3.68           H  
ATOM    719  N   SER A  52      -5.500   1.129 -15.767  1.00  1.94           N  
ATOM    720  CA  SER A  52      -5.996   2.319 -16.463  1.00  1.99           C  
ATOM    721  C   SER A  52      -6.501   3.359 -15.486  1.00  1.87           C  
ATOM    722  O   SER A  52      -6.748   3.045 -14.323  1.00  1.70           O  
ATOM    723  CB  SER A  52      -7.138   1.963 -17.391  1.00  2.76           C  
ATOM    724  OG  SER A  52      -8.294   1.609 -16.665  1.00  2.76           O  
ATOM    725  H   SER A  52      -6.057   0.268 -15.795  1.00  2.33           H  
ATOM    726  HA  SER A  52      -5.178   2.749 -17.042  1.00  2.39           H  
ATOM    727 1HB  SER A  52      -7.362   2.809 -18.039  1.00  3.31           H  
ATOM    728 2HB  SER A  52      -6.839   1.131 -18.026  1.00  3.31           H  
ATOM    729  HG  SER A  52      -8.963   1.403 -17.336  1.00  3.31           H  
ATOM    730  N   ILE A  53      -6.701   4.599 -15.950  1.00  2.06           N  
ATOM    731  CA  ILE A  53      -7.195   5.639 -15.050  1.00  2.09           C  
ATOM    732  C   ILE A  53      -8.596   5.344 -14.506  1.00  1.97           C  
ATOM    733  O   ILE A  53      -8.902   5.720 -13.370  1.00  1.86           O  
ATOM    734  CB  ILE A  53      -7.132   7.039 -15.703  1.00  2.92           C  
ATOM    735  CG1 ILE A  53      -7.289   8.120 -14.583  1.00  2.92           C  
ATOM    736  CG2 ILE A  53      -8.208   7.198 -16.807  1.00  2.92           C  
ATOM    737  CD1 ILE A  53      -6.927   9.539 -15.002  1.00  2.92           C  
ATOM    738  H   ILE A  53      -6.494   4.810 -16.915  1.00  2.47           H  
ATOM    739  HA  ILE A  53      -6.517   5.673 -14.199  1.00  2.51           H  
ATOM    740  HB  ILE A  53      -6.149   7.170 -16.150  1.00  3.50           H  
ATOM    741 1HG1 ILE A  53      -8.324   8.124 -14.238  1.00  3.50           H  
ATOM    742 2HG1 ILE A  53      -6.650   7.838 -13.744  1.00  3.50           H  
ATOM    743 1HG2 ILE A  53      -8.128   8.174 -17.267  1.00  3.50           H  
ATOM    744 2HG2 ILE A  53      -8.065   6.438 -17.575  1.00  3.50           H  
ATOM    745 3HG2 ILE A  53      -9.207   7.096 -16.392  1.00  3.50           H  
ATOM    746 1HD1 ILE A  53      -7.062  10.209 -14.153  1.00  3.50           H  
ATOM    747 2HD1 ILE A  53      -5.885   9.568 -15.324  1.00  3.50           H  
ATOM    748 3HD1 ILE A  53      -7.564   9.869 -15.815  1.00  3.50           H  
ATOM    749  N   GLU A  54      -9.440   4.673 -15.296  1.00  2.08           N  
ATOM    750  CA  GLU A  54     -10.771   4.322 -14.830  1.00  2.09           C  
ATOM    751  C   GLU A  54     -10.642   3.312 -13.696  1.00  1.80           C  
ATOM    752  O   GLU A  54     -11.324   3.421 -12.671  1.00  1.73           O  
ATOM    753  CB  GLU A  54     -11.596   3.746 -15.981  1.00  2.93           C  
ATOM    754  CG  GLU A  54     -11.899   4.755 -17.099  1.00  2.93           C  
ATOM    755  CD  GLU A  54     -10.724   4.955 -18.026  1.00  2.93           C  
ATOM    756  OE1 GLU A  54      -9.772   4.210 -17.899  1.00  2.93           O  
ATOM    757  OE2 GLU A  54     -10.765   5.842 -18.839  1.00  2.93           O  
ATOM    758  H   GLU A  54      -9.157   4.425 -16.249  1.00  2.50           H  
ATOM    759  HA  GLU A  54     -11.260   5.218 -14.447  1.00  2.51           H  
ATOM    760 1HB  GLU A  54     -11.069   2.897 -16.417  1.00  3.52           H  
ATOM    761 2HB  GLU A  54     -12.545   3.377 -15.594  1.00  3.52           H  
ATOM    762 1HG  GLU A  54     -12.754   4.403 -17.677  1.00  3.52           H  
ATOM    763 2HG  GLU A  54     -12.166   5.710 -16.648  1.00  3.52           H  
ATOM    764  N   GLN A  55      -9.729   2.354 -13.867  1.00  1.70           N  
ATOM    765  CA  GLN A  55      -9.471   1.364 -12.837  1.00  1.55           C  
ATOM    766  C   GLN A  55      -8.881   2.035 -11.590  1.00  1.35           C  
ATOM    767  O   GLN A  55      -9.229   1.656 -10.469  1.00  1.29           O  
ATOM    768  CB  GLN A  55      -8.565   0.276 -13.370  1.00  2.24           C  
ATOM    769  CG  GLN A  55      -9.202  -0.625 -14.399  1.00  2.24           C  
ATOM    770  CD  GLN A  55      -8.214  -1.620 -15.023  1.00  2.24           C  
ATOM    771  OE1 GLN A  55      -7.092  -1.297 -15.474  1.00  2.24           O  
ATOM    772  NE2 GLN A  55      -8.640  -2.881 -15.054  1.00  2.24           N  
ATOM    773  H   GLN A  55      -9.234   2.299 -14.760  1.00  2.04           H  
ATOM    774  HA  GLN A  55     -10.421   0.907 -12.554  1.00  1.86           H  
ATOM    775 1HB  GLN A  55      -7.712   0.739 -13.841  1.00  2.69           H  
ATOM    776 2HB  GLN A  55      -8.225  -0.341 -12.545  1.00  2.69           H  
ATOM    777 1HG  GLN A  55      -9.994  -1.191 -13.909  1.00  2.69           H  
ATOM    778 2HG  GLN A  55      -9.626  -0.013 -15.188  1.00  2.69           H  
ATOM    779 1HE2 GLN A  55      -8.062  -3.598 -15.448  1.00  2.69           H  
ATOM    780 2HE2 GLN A  55      -9.542  -3.119 -14.689  1.00  2.69           H  
ATOM    781  N   ILE A  56      -8.020   3.047 -11.778  1.00  1.38           N  
ATOM    782  CA  ILE A  56      -7.456   3.760 -10.642  1.00  1.40           C  
ATOM    783  C   ILE A  56      -8.584   4.407  -9.849  1.00  1.35           C  
ATOM    784  O   ILE A  56      -8.574   4.316  -8.622  1.00  1.32           O  
ATOM    785  CB  ILE A  56      -6.391   4.823 -11.061  1.00  1.95           C  
ATOM    786  CG1 ILE A  56      -5.099   4.160 -11.685  1.00  1.95           C  
ATOM    787  CG2 ILE A  56      -5.998   5.687  -9.909  1.00  1.95           C  
ATOM    788  CD1 ILE A  56      -4.269   3.262 -10.754  1.00  1.95           C  
ATOM    789  H   ILE A  56      -7.732   3.271 -12.734  1.00  1.66           H  
ATOM    790  HA  ILE A  56      -6.978   3.041  -9.987  1.00  1.68           H  
ATOM    791  HB  ILE A  56      -6.821   5.460 -11.826  1.00  2.34           H  
ATOM    792 1HG1 ILE A  56      -5.400   3.564 -12.504  1.00  2.34           H  
ATOM    793 2HG1 ILE A  56      -4.446   4.952 -12.062  1.00  2.34           H  
ATOM    794 1HG2 ILE A  56      -5.284   6.400 -10.259  1.00  2.34           H  
ATOM    795 2HG2 ILE A  56      -6.860   6.210  -9.496  1.00  2.34           H  
ATOM    796 3HG2 ILE A  56      -5.554   5.084  -9.151  1.00  2.34           H  
ATOM    797 1HD1 ILE A  56      -3.434   2.862 -11.314  1.00  2.34           H  
ATOM    798 2HD1 ILE A  56      -3.886   3.830  -9.912  1.00  2.34           H  
ATOM    799 3HD1 ILE A  56      -4.864   2.446 -10.387  1.00  2.34           H  
ATOM    800  N   GLU A  57      -9.560   5.059 -10.513  1.00  1.47           N  
ATOM    801  CA  GLU A  57     -10.667   5.613  -9.732  1.00  1.55           C  
ATOM    802  C   GLU A  57     -11.404   4.506  -8.967  1.00  1.38           C  
ATOM    803  O   GLU A  57     -11.694   4.659  -7.780  1.00  1.37           O  
ATOM    804  CB  GLU A  57     -11.681   6.408 -10.560  1.00  2.14           C  
ATOM    805  CG  GLU A  57     -12.793   7.027  -9.652  1.00  2.14           C  
ATOM    806  CD  GLU A  57     -13.809   7.911 -10.336  1.00  2.14           C  
ATOM    807  OE1 GLU A  57     -13.724   8.093 -11.524  1.00  2.14           O  
ATOM    808  OE2 GLU A  57     -14.682   8.408  -9.635  1.00  2.14           O  
ATOM    809  H   GLU A  57      -9.501   5.178 -11.531  1.00  1.76           H  
ATOM    810  HA  GLU A  57     -10.248   6.306  -9.011  1.00  1.86           H  
ATOM    811 1HB  GLU A  57     -11.176   7.207 -11.101  1.00  2.57           H  
ATOM    812 2HB  GLU A  57     -12.152   5.750 -11.295  1.00  2.57           H  
ATOM    813 1HG  GLU A  57     -13.335   6.207  -9.200  1.00  2.57           H  
ATOM    814 2HG  GLU A  57     -12.315   7.585  -8.846  1.00  2.57           H  
ATOM    815  N   ASP A  58     -11.662   3.346  -9.584  1.00  1.37           N  
ATOM    816  CA  ASP A  58     -12.360   2.304  -8.825  1.00  1.39           C  
ATOM    817  C   ASP A  58     -11.584   1.911  -7.557  1.00  1.21           C  
ATOM    818  O   ASP A  58     -12.188   1.675  -6.503  1.00  1.24           O  
ATOM    819  CB  ASP A  58     -12.587   1.041  -9.663  1.00  1.93           C  
ATOM    820  CG  ASP A  58     -13.669   1.152 -10.750  1.00  1.93           C  
ATOM    821  OD1 ASP A  58     -14.446   2.079 -10.738  1.00  1.93           O  
ATOM    822  OD2 ASP A  58     -13.706   0.275 -11.579  1.00  1.93           O  
ATOM    823  H   ASP A  58     -11.438   3.227 -10.581  1.00  1.64           H  
ATOM    824  HA  ASP A  58     -13.330   2.698  -8.522  1.00  1.67           H  
ATOM    825 1HB  ASP A  58     -11.648   0.776 -10.150  1.00  2.32           H  
ATOM    826 2HB  ASP A  58     -12.844   0.216  -9.002  1.00  2.32           H  
ATOM    827  N   ILE A  59     -10.247   1.854  -7.659  1.00  1.15           N  
ATOM    828  CA  ILE A  59      -9.391   1.522  -6.519  1.00  1.20           C  
ATOM    829  C   ILE A  59      -9.473   2.629  -5.467  1.00  1.16           C  
ATOM    830  O   ILE A  59      -9.580   2.345  -4.274  1.00  1.23           O  
ATOM    831  CB  ILE A  59      -7.925   1.307  -6.942  1.00  1.66           C  
ATOM    832  CG1 ILE A  59      -7.836   0.039  -7.838  1.00  1.66           C  
ATOM    833  CG2 ILE A  59      -7.051   1.145  -5.656  1.00  1.66           C  
ATOM    834  CD1 ILE A  59      -6.521  -0.120  -8.583  1.00  1.66           C  
ATOM    835  H   ILE A  59      -9.837   1.997  -8.590  1.00  1.38           H  
ATOM    836  HA  ILE A  59      -9.753   0.599  -6.074  1.00  1.44           H  
ATOM    837  HB  ILE A  59      -7.576   2.155  -7.529  1.00  1.99           H  
ATOM    838 1HG1 ILE A  59      -7.994  -0.841  -7.220  1.00  1.99           H  
ATOM    839 2HG1 ILE A  59      -8.634   0.086  -8.575  1.00  1.99           H  
ATOM    840 1HG2 ILE A  59      -6.021   0.984  -5.919  1.00  1.99           H  
ATOM    841 2HG2 ILE A  59      -7.103   2.039  -5.037  1.00  1.99           H  
ATOM    842 3HG2 ILE A  59      -7.409   0.294  -5.076  1.00  1.99           H  
ATOM    843 1HD1 ILE A  59      -6.560  -1.021  -9.195  1.00  1.99           H  
ATOM    844 2HD1 ILE A  59      -6.367   0.745  -9.224  1.00  1.99           H  
ATOM    845 3HD1 ILE A  59      -5.710  -0.205  -7.885  1.00  1.99           H  
ATOM    846  N   PHE A  60      -9.385   3.879  -5.920  1.00  1.17           N  
ATOM    847  CA  PHE A  60      -9.442   5.088  -5.107  1.00  1.32           C  
ATOM    848  C   PHE A  60     -10.714   5.077  -4.262  1.00  1.23           C  
ATOM    849  O   PHE A  60     -10.667   5.278  -3.038  1.00  1.31           O  
ATOM    850  CB  PHE A  60      -9.426   6.271  -6.084  1.00  1.79           C  
ATOM    851  CG  PHE A  60      -9.433   7.645  -5.614  1.00  1.79           C  
ATOM    852  CD1 PHE A  60      -8.259   8.255  -5.225  1.00  1.79           C  
ATOM    853  CD2 PHE A  60     -10.610   8.381  -5.628  1.00  1.79           C  
ATOM    854  CE1 PHE A  60      -8.260   9.568  -4.859  1.00  1.79           C  
ATOM    855  CE2 PHE A  60     -10.604   9.697  -5.262  1.00  1.79           C  
ATOM    856  CZ  PHE A  60      -9.428  10.287  -4.885  1.00  1.79           C  
ATOM    857  H   PHE A  60      -9.244   4.001  -6.927  1.00  1.40           H  
ATOM    858  HA  PHE A  60      -8.577   5.121  -4.446  1.00  1.58           H  
ATOM    859 1HB  PHE A  60      -8.590   6.161  -6.754  1.00  2.15           H  
ATOM    860 2HB  PHE A  60     -10.287   6.181  -6.692  1.00  2.15           H  
ATOM    861  HD1 PHE A  60      -7.322   7.681  -5.226  1.00  2.15           H  
ATOM    862  HD2 PHE A  60     -11.541   7.905  -5.946  1.00  2.15           H  
ATOM    863  HE1 PHE A  60      -7.342  10.043  -4.555  1.00  2.15           H  
ATOM    864  HE2 PHE A  60     -11.524  10.276  -5.272  1.00  2.15           H  
ATOM    865  HZ  PHE A  60      -9.427  11.324  -4.601  1.00  2.15           H  
ATOM    866  N   ILE A  61     -11.854   4.809  -4.909  1.00  1.19           N  
ATOM    867  CA  ILE A  61     -13.129   4.750  -4.212  1.00  1.28           C  
ATOM    868  C   ILE A  61     -13.140   3.579  -3.237  1.00  1.22           C  
ATOM    869  O   ILE A  61     -13.563   3.737  -2.095  1.00  1.28           O  
ATOM    870  CB  ILE A  61     -14.317   4.624  -5.175  1.00  1.76           C  
ATOM    871  CG1 ILE A  61     -14.437   5.918  -6.001  1.00  1.76           C  
ATOM    872  CG2 ILE A  61     -15.619   4.371  -4.345  1.00  1.76           C  
ATOM    873  CD1 ILE A  61     -15.373   5.810  -7.173  1.00  1.76           C  
ATOM    874  H   ILE A  61     -11.818   4.663  -5.921  1.00  1.43           H  
ATOM    875  HA  ILE A  61     -13.253   5.670  -3.648  1.00  1.54           H  
ATOM    876  HB  ILE A  61     -14.143   3.797  -5.872  1.00  2.11           H  
ATOM    877 1HG1 ILE A  61     -14.767   6.720  -5.356  1.00  2.11           H  
ATOM    878 2HG1 ILE A  61     -13.451   6.172  -6.388  1.00  2.11           H  
ATOM    879 1HG2 ILE A  61     -16.473   4.279  -5.002  1.00  2.11           H  
ATOM    880 2HG2 ILE A  61     -15.533   3.449  -3.774  1.00  2.11           H  
ATOM    881 3HG2 ILE A  61     -15.781   5.201  -3.654  1.00  2.11           H  
ATOM    882 1HD1 ILE A  61     -15.380   6.754  -7.716  1.00  2.11           H  
ATOM    883 2HD1 ILE A  61     -15.023   5.018  -7.842  1.00  2.11           H  
ATOM    884 3HD1 ILE A  61     -16.378   5.586  -6.846  1.00  2.11           H  
ATOM    885  N   ASP A  62     -12.694   2.396  -3.668  1.00  1.19           N  
ATOM    886  CA  ASP A  62     -12.682   1.241  -2.778  1.00  1.33           C  
ATOM    887  C   ASP A  62     -11.884   1.548  -1.504  1.00  1.33           C  
ATOM    888  O   ASP A  62     -12.357   1.262  -0.399  1.00  1.46           O  
ATOM    889  CB  ASP A  62     -12.088   0.021  -3.507  1.00  1.80           C  
ATOM    890  CG  ASP A  62     -12.200  -1.308  -2.738  1.00  1.80           C  
ATOM    891  OD1 ASP A  62     -13.308  -1.731  -2.499  1.00  1.80           O  
ATOM    892  OD2 ASP A  62     -11.174  -1.900  -2.414  1.00  1.80           O  
ATOM    893  H   ASP A  62     -12.390   2.280  -4.638  1.00  1.43           H  
ATOM    894  HA  ASP A  62     -13.708   1.011  -2.497  1.00  1.60           H  
ATOM    895 1HB  ASP A  62     -12.578  -0.086  -4.477  1.00  2.16           H  
ATOM    896 2HB  ASP A  62     -11.033   0.213  -3.708  1.00  2.16           H  
ATOM    897  N   LEU A  63     -10.702   2.171  -1.638  1.00  1.29           N  
ATOM    898  CA  LEU A  63      -9.912   2.502  -0.458  1.00  1.47           C  
ATOM    899  C   LEU A  63     -10.654   3.487   0.425  1.00  1.44           C  
ATOM    900  O   LEU A  63     -10.689   3.328   1.649  1.00  1.59           O  
ATOM    901  CB  LEU A  63      -8.569   3.111  -0.876  1.00  1.99           C  
ATOM    902  CG  LEU A  63      -7.556   2.167  -1.554  1.00  1.99           C  
ATOM    903  CD1 LEU A  63      -6.408   3.006  -2.103  1.00  1.99           C  
ATOM    904  CD2 LEU A  63      -7.039   1.125  -0.540  1.00  1.99           C  
ATOM    905  H   LEU A  63     -10.343   2.375  -2.576  1.00  1.55           H  
ATOM    906  HA  LEU A  63      -9.754   1.597   0.115  1.00  1.76           H  
ATOM    907 1HB  LEU A  63      -8.777   3.918  -1.584  1.00  2.39           H  
ATOM    908 2HB  LEU A  63      -8.093   3.543   0.005  1.00  2.39           H  
ATOM    909  HG  LEU A  63      -8.029   1.652  -2.388  1.00  2.39           H  
ATOM    910 1HD1 LEU A  63      -5.687   2.354  -2.594  1.00  2.39           H  
ATOM    911 2HD1 LEU A  63      -6.789   3.726  -2.830  1.00  2.39           H  
ATOM    912 3HD1 LEU A  63      -5.922   3.532  -1.294  1.00  2.39           H  
ATOM    913 1HD2 LEU A  63      -6.315   0.478  -1.036  1.00  2.39           H  
ATOM    914 2HD2 LEU A  63      -6.559   1.629   0.298  1.00  2.39           H  
ATOM    915 3HD2 LEU A  63      -7.854   0.517  -0.168  1.00  2.39           H  
ATOM    916  N   THR A  64     -11.299   4.463  -0.201  1.00  1.36           N  
ATOM    917  CA  THR A  64     -12.046   5.476   0.510  1.00  1.46           C  
ATOM    918  C   THR A  64     -13.153   4.826   1.344  1.00  1.39           C  
ATOM    919  O   THR A  64     -13.274   5.108   2.549  1.00  1.48           O  
ATOM    920  CB  THR A  64     -12.634   6.478  -0.510  1.00  2.01           C  
ATOM    921  OG1 THR A  64     -11.560   7.115  -1.225  1.00  2.01           O  
ATOM    922  CG2 THR A  64     -13.448   7.515   0.169  1.00  2.01           C  
ATOM    923  H   THR A  64     -11.209   4.550  -1.216  1.00  1.63           H  
ATOM    924  HA  THR A  64     -11.374   6.005   1.179  1.00  1.75           H  
ATOM    925  HB  THR A  64     -13.265   5.958  -1.207  1.00  2.41           H  
ATOM    926  HG1 THR A  64     -11.150   6.482  -1.857  1.00  2.41           H  
ATOM    927 1HG2 THR A  64     -13.850   8.184  -0.569  1.00  2.41           H  
ATOM    928 2HG2 THR A  64     -14.249   7.053   0.684  1.00  2.41           H  
ATOM    929 3HG2 THR A  64     -12.829   8.056   0.864  1.00  2.41           H  
ATOM    930  N   ASN A  65     -13.897   3.890   0.730  1.00  1.36           N  
ATOM    931  CA  ASN A  65     -14.982   3.191   1.409  1.00  1.53           C  
ATOM    932  C   ASN A  65     -14.469   2.364   2.593  1.00  1.64           C  
ATOM    933  O   ASN A  65     -15.062   2.377   3.675  1.00  1.84           O  
ATOM    934  CB  ASN A  65     -15.713   2.267   0.445  1.00  2.07           C  
ATOM    935  CG  ASN A  65     -16.586   2.963  -0.593  1.00  2.07           C  
ATOM    936  OD1 ASN A  65     -16.934   4.145  -0.512  1.00  2.07           O  
ATOM    937  ND2 ASN A  65     -16.972   2.196  -1.582  1.00  2.07           N  
ATOM    938  H   ASN A  65     -13.727   3.720  -0.265  1.00  1.63           H  
ATOM    939  HA  ASN A  65     -15.682   3.927   1.799  1.00  1.84           H  
ATOM    940 1HB  ASN A  65     -14.974   1.665  -0.086  1.00  2.48           H  
ATOM    941 2HB  ASN A  65     -16.336   1.580   1.015  1.00  2.48           H  
ATOM    942 1HD2 ASN A  65     -17.573   2.560  -2.295  1.00  2.48           H  
ATOM    943 2HD2 ASN A  65     -16.682   1.238  -1.618  1.00  2.48           H  
ATOM    944  N   ARG A  66     -13.328   1.682   2.412  1.00  1.65           N  
ATOM    945  CA  ARG A  66     -12.724   0.853   3.463  1.00  1.92           C  
ATOM    946  C   ARG A  66     -12.376   1.666   4.704  1.00  2.00           C  
ATOM    947  O   ARG A  66     -12.501   1.191   5.835  1.00  2.24           O  
ATOM    948  CB  ARG A  66     -11.471   0.163   2.947  1.00  2.58           C  
ATOM    949  CG  ARG A  66     -11.725  -0.956   1.955  1.00  2.58           C  
ATOM    950  CD  ARG A  66     -10.470  -1.531   1.423  1.00  2.58           C  
ATOM    951  NE  ARG A  66     -10.742  -2.474   0.360  1.00  2.58           N  
ATOM    952  CZ  ARG A  66     -11.019  -3.778   0.475  1.00  2.58           C  
ATOM    953  NH1 ARG A  66     -11.052  -4.403   1.645  1.00  2.58           N  
ATOM    954  NH2 ARG A  66     -11.262  -4.409  -0.647  1.00  2.58           N  
ATOM    955  H   ARG A  66     -12.900   1.688   1.479  1.00  1.98           H  
ATOM    956  HA  ARG A  66     -13.442   0.086   3.744  1.00  2.30           H  
ATOM    957 1HB  ARG A  66     -10.827   0.895   2.466  1.00  3.10           H  
ATOM    958 2HB  ARG A  66     -10.920  -0.252   3.783  1.00  3.10           H  
ATOM    959 1HG  ARG A  66     -12.270  -1.750   2.460  1.00  3.10           H  
ATOM    960 2HG  ARG A  66     -12.319  -0.601   1.126  1.00  3.10           H  
ATOM    961 1HD  ARG A  66      -9.861  -0.729   1.009  1.00  3.10           H  
ATOM    962 2HD  ARG A  66      -9.916  -2.032   2.213  1.00  3.10           H  
ATOM    963  HE  ARG A  66     -10.767  -2.110  -0.610  1.00  3.10           H  
ATOM    964 1HH1 ARG A  66     -10.865  -3.898   2.496  1.00  3.10           H  
ATOM    965 2HH1 ARG A  66     -11.266  -5.389   1.685  1.00  3.10           H  
ATOM    966 1HH2 ARG A  66     -11.233  -3.841  -1.518  1.00  3.10           H  
ATOM    967 2HH2 ARG A  66     -11.483  -5.389  -0.661  1.00  3.10           H  
ATOM    968  N   LEU A  67     -11.989   2.918   4.490  1.00  1.86           N  
ATOM    969  CA  LEU A  67     -11.594   3.818   5.556  1.00  2.04           C  
ATOM    970  C   LEU A  67     -12.789   4.522   6.210  1.00  1.98           C  
ATOM    971  O   LEU A  67     -12.602   5.349   7.102  1.00  2.23           O  
ATOM    972  CB  LEU A  67     -10.626   4.854   4.978  1.00  2.78           C  
ATOM    973  CG  LEU A  67      -9.282   4.287   4.406  1.00  2.78           C  
ATOM    974  CD1 LEU A  67      -8.552   5.398   3.717  1.00  2.78           C  
ATOM    975  CD2 LEU A  67      -8.418   3.693   5.515  1.00  2.78           C  
ATOM    976  H   LEU A  67     -11.878   3.234   3.518  1.00  2.23           H  
ATOM    977  HA  LEU A  67     -11.099   3.235   6.325  1.00  2.45           H  
ATOM    978 1HB  LEU A  67     -11.135   5.373   4.163  1.00  3.34           H  
ATOM    979 2HB  LEU A  67     -10.390   5.572   5.754  1.00  3.34           H  
ATOM    980  HG  LEU A  67      -9.493   3.514   3.687  1.00  3.34           H  
ATOM    981 1HD1 LEU A  67      -7.626   5.024   3.294  1.00  3.34           H  
ATOM    982 2HD1 LEU A  67      -9.169   5.806   2.918  1.00  3.34           H  
ATOM    983 3HD1 LEU A  67      -8.343   6.145   4.429  1.00  3.34           H  
ATOM    984 1HD2 LEU A  67      -7.493   3.303   5.082  1.00  3.34           H  
ATOM    985 2HD2 LEU A  67      -8.177   4.451   6.249  1.00  3.34           H  
ATOM    986 3HD2 LEU A  67      -8.938   2.878   5.992  1.00  3.34           H  
ATOM    987  N   GLY A  68     -14.019   4.211   5.776  1.00  1.77           N  
ATOM    988  CA  GLY A  68     -15.211   4.821   6.354  1.00  1.85           C  
ATOM    989  C   GLY A  68     -15.707   6.110   5.696  1.00  1.81           C  
ATOM    990  O   GLY A  68     -16.505   6.835   6.296  1.00  2.11           O  
ATOM    991  H   GLY A  68     -14.148   3.516   5.037  1.00  2.12           H  
ATOM    992 1HA  GLY A  68     -16.012   4.083   6.317  1.00  2.22           H  
ATOM    993 2HA  GLY A  68     -15.026   5.012   7.409  1.00  2.22           H  
ATOM    994  N   PHE A  69     -15.260   6.414   4.480  1.00  1.62           N  
ATOM    995  CA  PHE A  69     -15.685   7.632   3.805  1.00  1.78           C  
ATOM    996  C   PHE A  69     -16.372   7.314   2.488  1.00  1.85           C  
ATOM    997  O   PHE A  69     -16.134   6.276   1.895  1.00  1.93           O  
ATOM    998  CB  PHE A  69     -14.475   8.529   3.552  1.00  2.43           C  
ATOM    999  CG  PHE A  69     -13.812   9.038   4.802  1.00  2.43           C  
ATOM   1000  CD1 PHE A  69     -12.849   8.264   5.452  1.00  2.43           C  
ATOM   1001  CD2 PHE A  69     -14.119  10.296   5.324  1.00  2.43           C  
ATOM   1002  CE1 PHE A  69     -12.220   8.716   6.586  1.00  2.43           C  
ATOM   1003  CE2 PHE A  69     -13.478  10.754   6.468  1.00  2.43           C  
ATOM   1004  CZ  PHE A  69     -12.529   9.958   7.097  1.00  2.43           C  
ATOM   1005  H   PHE A  69     -14.615   5.801   3.972  1.00  1.94           H  
ATOM   1006  HA  PHE A  69     -16.392   8.162   4.441  1.00  2.14           H  
ATOM   1007 1HB  PHE A  69     -13.735   7.958   3.008  1.00  2.92           H  
ATOM   1008 2HB  PHE A  69     -14.761   9.380   2.929  1.00  2.92           H  
ATOM   1009  HD1 PHE A  69     -12.601   7.282   5.054  1.00  2.92           H  
ATOM   1010  HD2 PHE A  69     -14.862  10.926   4.825  1.00  2.92           H  
ATOM   1011  HE1 PHE A  69     -11.481   8.086   7.080  1.00  2.92           H  
ATOM   1012  HE2 PHE A  69     -13.718  11.743   6.873  1.00  2.92           H  
ATOM   1013  HZ  PHE A  69     -12.028  10.314   7.995  1.00  2.92           H  
ATOM   1014  N   GLN A  70     -17.246   8.196   2.033  1.00  2.22           N  
ATOM   1015  CA  GLN A  70     -17.844   8.020   0.709  1.00  2.56           C  
ATOM   1016  C   GLN A  70     -17.097   8.914  -0.263  1.00  2.67           C  
ATOM   1017  O   GLN A  70     -16.566   9.938   0.148  1.00  2.93           O  
ATOM   1018  CB  GLN A  70     -19.337   8.331   0.745  1.00  3.45           C  
ATOM   1019  CG  GLN A  70     -20.094   7.434   1.688  1.00  3.45           C  
ATOM   1020  CD  GLN A  70     -20.002   5.995   1.241  1.00  3.45           C  
ATOM   1021  OE1 GLN A  70     -20.369   5.674   0.108  1.00  3.45           O  
ATOM   1022  NE2 GLN A  70     -19.501   5.130   2.108  1.00  3.45           N  
ATOM   1023  H   GLN A  70     -17.453   9.012   2.588  1.00  2.66           H  
ATOM   1024  HA  GLN A  70     -17.706   6.987   0.383  1.00  3.07           H  
ATOM   1025 1HB  GLN A  70     -19.497   9.363   1.049  1.00  4.14           H  
ATOM   1026 2HB  GLN A  70     -19.759   8.213  -0.251  1.00  4.14           H  
ATOM   1027 1HG  GLN A  70     -19.662   7.510   2.685  1.00  4.14           H  
ATOM   1028 2HG  GLN A  70     -21.142   7.728   1.704  1.00  4.14           H  
ATOM   1029 1HE2 GLN A  70     -19.405   4.166   1.856  1.00  4.14           H  
ATOM   1030 2HE2 GLN A  70     -19.208   5.436   3.014  1.00  4.14           H  
ATOM   1031  N   ARG A  71     -17.094   8.596  -1.557  1.00  2.92           N  
ATOM   1032  CA  ARG A  71     -16.355   9.443  -2.510  1.00  3.30           C  
ATOM   1033  C   ARG A  71     -16.712  10.936  -2.397  1.00  3.16           C  
ATOM   1034  O   ARG A  71     -15.844  11.804  -2.302  1.00  3.49           O  
ATOM   1035  CB  ARG A  71     -16.585   9.031  -3.961  1.00  4.47           C  
ATOM   1036  CG  ARG A  71     -15.690   9.826  -4.957  1.00  4.47           C  
ATOM   1037  CD  ARG A  71     -16.065   9.704  -6.386  1.00  4.47           C  
ATOM   1038  NE  ARG A  71     -17.305  10.403  -6.674  1.00  4.47           N  
ATOM   1039  CZ  ARG A  71     -17.939  10.444  -7.855  1.00  4.47           C  
ATOM   1040  NH1 ARG A  71     -17.470   9.844  -8.962  1.00  4.47           N  
ATOM   1041  NH2 ARG A  71     -19.062  11.128  -7.878  1.00  4.47           N  
ATOM   1042  H   ARG A  71     -17.559   7.751  -1.863  1.00  3.50           H  
ATOM   1043  HA  ARG A  71     -15.296   9.323  -2.304  1.00  3.96           H  
ATOM   1044 1HB  ARG A  71     -16.381   7.973  -4.081  1.00  5.36           H  
ATOM   1045 2HB  ARG A  71     -17.626   9.207  -4.236  1.00  5.36           H  
ATOM   1046 1HG  ARG A  71     -15.770  10.880  -4.734  1.00  5.36           H  
ATOM   1047 2HG  ARG A  71     -14.650   9.512  -4.844  1.00  5.36           H  
ATOM   1048 1HD  ARG A  71     -15.276  10.120  -7.014  1.00  5.36           H  
ATOM   1049 2HD  ARG A  71     -16.206   8.660  -6.625  1.00  5.36           H  
ATOM   1050  HE  ARG A  71     -17.769  10.933  -5.908  1.00  5.36           H  
ATOM   1051 1HH1 ARG A  71     -16.567   9.332  -8.978  1.00  5.36           H  
ATOM   1052 2HH1 ARG A  71     -17.987   9.914  -9.824  1.00  5.36           H  
ATOM   1053 1HH2 ARG A  71     -19.363  11.584  -6.988  1.00  5.36           H  
ATOM   1054 2HH2 ARG A  71     -19.604  11.218  -8.719  1.00  5.36           H  
ATOM   1055  N   ASP A  72     -17.990  11.250  -2.312  1.00  3.17           N  
ATOM   1056  CA  ASP A  72     -18.404  12.648  -2.333  1.00  3.45           C  
ATOM   1057  C   ASP A  72     -18.253  13.323  -0.962  1.00  3.32           C  
ATOM   1058  O   ASP A  72     -18.522  14.524  -0.801  1.00  3.58           O  
ATOM   1059  CB  ASP A  72     -19.850  12.711  -2.809  1.00  4.72           C  
ATOM   1060  CG  ASP A  72     -20.006  12.220  -4.279  1.00  4.72           C  
ATOM   1061  OD1 ASP A  72     -19.059  12.262  -5.048  1.00  4.72           O  
ATOM   1062  OD2 ASP A  72     -21.073  11.780  -4.603  1.00  4.72           O  
ATOM   1063  H   ASP A  72     -18.686  10.520  -2.335  1.00  3.80           H  
ATOM   1064  HA  ASP A  72     -17.777  13.180  -3.049  1.00  4.14           H  
ATOM   1065 1HB  ASP A  72     -20.473  12.094  -2.159  1.00  5.66           H  
ATOM   1066 2HB  ASP A  72     -20.215  13.735  -2.736  1.00  5.66           H  
ATOM   1067  N   SER A  73     -17.836  12.533   0.026  1.00  3.43           N  
ATOM   1068  CA  SER A  73     -17.631  12.957   1.396  1.00  3.86           C  
ATOM   1069  C   SER A  73     -16.139  12.996   1.733  1.00  3.71           C  
ATOM   1070  O   SER A  73     -15.769  13.253   2.885  1.00  4.00           O  
ATOM   1071  CB  SER A  73     -18.358  12.039   2.363  1.00  5.23           C  
ATOM   1072  OG  SER A  73     -19.754  12.097   2.184  1.00  5.23           O  
ATOM   1073  H   SER A  73     -17.593  11.568  -0.184  1.00  4.12           H  
ATOM   1074  HA  SER A  73     -18.035  13.961   1.512  1.00  4.63           H  
ATOM   1075 1HB  SER A  73     -18.011  11.024   2.213  1.00  6.28           H  
ATOM   1076 2HB  SER A  73     -18.108  12.321   3.385  1.00  6.28           H  
ATOM   1077  HG  SER A  73     -20.129  11.506   2.839  1.00  6.28           H  
ATOM   1078  N   MET A  74     -15.264  12.829   0.716  1.00  3.64           N  
ATOM   1079  CA  MET A  74     -13.809  12.805   0.929  1.00  3.91           C  
ATOM   1080  C   MET A  74     -13.257  14.146   1.356  1.00  3.65           C  
ATOM   1081  O   MET A  74     -12.108  14.259   1.782  1.00  3.85           O  
ATOM   1082  CB  MET A  74     -13.078  12.363  -0.315  1.00  5.37           C  
ATOM   1083  CG  MET A  74     -13.295  10.944  -0.652  1.00  5.37           C  
ATOM   1084  SD  MET A  74     -12.435  10.393  -2.120  1.00  5.37           S  
ATOM   1085  CE  MET A  74     -10.792  10.258  -1.493  1.00  5.37           C  
ATOM   1086  H   MET A  74     -15.623  12.634  -0.227  1.00  4.37           H  
ATOM   1087  HA  MET A  74     -13.604  12.087   1.716  1.00  4.69           H  
ATOM   1088 1HB  MET A  74     -13.444  12.947  -1.144  1.00  6.44           H  
ATOM   1089 2HB  MET A  74     -12.018  12.557  -0.200  1.00  6.44           H  
ATOM   1090 1HG  MET A  74     -12.984  10.347   0.160  1.00  6.44           H  
ATOM   1091 2HG  MET A  74     -14.331  10.770  -0.766  1.00  6.44           H  
ATOM   1092 1HE  MET A  74     -10.148   9.915  -2.277  1.00  6.44           H  
ATOM   1093 2HE  MET A  74     -10.440  11.217  -1.130  1.00  6.44           H  
ATOM   1094 3HE  MET A  74     -10.773   9.534  -0.684  1.00  6.44           H  
ATOM   1095  N   ARG A  75     -14.108  15.148   1.279  1.00  3.65           N  
ATOM   1096  CA  ARG A  75     -13.844  16.508   1.682  1.00  3.91           C  
ATOM   1097  C   ARG A  75     -13.520  16.560   3.176  1.00  3.79           C  
ATOM   1098  O   ARG A  75     -12.930  17.529   3.650  1.00  4.20           O  
ATOM   1099  CB  ARG A  75     -15.067  17.363   1.374  1.00  5.38           C  
ATOM   1100  CG  ARG A  75     -16.307  17.077   2.254  1.00  5.38           C  
ATOM   1101  CD  ARG A  75     -17.518  17.813   1.786  1.00  5.38           C  
ATOM   1102  NE  ARG A  75     -18.126  17.227   0.555  1.00  5.38           N  
ATOM   1103  CZ  ARG A  75     -18.902  17.890  -0.334  1.00  5.38           C  
ATOM   1104  NH1 ARG A  75     -19.169  19.179  -0.197  1.00  5.38           N  
ATOM   1105  NH2 ARG A  75     -19.389  17.207  -1.354  1.00  5.38           N  
ATOM   1106  H   ARG A  75     -15.015  14.924   0.901  1.00  4.38           H  
ATOM   1107  HA  ARG A  75     -12.991  16.887   1.121  1.00  4.69           H  
ATOM   1108 1HB  ARG A  75     -14.812  18.414   1.499  1.00  6.46           H  
ATOM   1109 2HB  ARG A  75     -15.358  17.217   0.335  1.00  6.46           H  
ATOM   1110 1HG  ARG A  75     -16.532  16.014   2.256  1.00  6.46           H  
ATOM   1111 2HG  ARG A  75     -16.107  17.407   3.273  1.00  6.46           H  
ATOM   1112 1HD  ARG A  75     -18.267  17.797   2.578  1.00  6.46           H  
ATOM   1113 2HD  ARG A  75     -17.232  18.840   1.578  1.00  6.46           H  
ATOM   1114  HE  ARG A  75     -18.011  16.214   0.359  1.00  6.46           H  
ATOM   1115 1HH1 ARG A  75     -18.798  19.696   0.584  1.00  6.46           H  
ATOM   1116 2HH1 ARG A  75     -19.752  19.648  -0.875  1.00  6.46           H  
ATOM   1117 1HH2 ARG A  75     -19.162  16.198  -1.417  1.00  6.46           H  
ATOM   1118 2HH2 ARG A  75     -19.972  17.651  -2.044  1.00  6.46           H  
ATOM   1119  N   ASN A  76     -13.942  15.519   3.918  1.00  3.71           N  
ATOM   1120  CA  ASN A  76     -13.715  15.423   5.347  1.00  4.14           C  
ATOM   1121  C   ASN A  76     -12.555  14.492   5.733  1.00  4.26           C  
ATOM   1122  O   ASN A  76     -12.437  14.109   6.903  1.00  4.78           O  
ATOM   1123  CB  ASN A  76     -14.984  14.975   6.033  1.00  5.63           C  
ATOM   1124  CG  ASN A  76     -16.074  16.007   5.949  1.00  5.63           C  
ATOM   1125  OD1 ASN A  76     -15.841  17.218   6.069  1.00  5.63           O  
ATOM   1126  ND2 ASN A  76     -17.280  15.544   5.742  1.00  5.63           N  
ATOM   1127  H   ASN A  76     -14.446  14.753   3.460  1.00  4.45           H  
ATOM   1128  HA  ASN A  76     -13.460  16.417   5.708  1.00  4.97           H  
ATOM   1129 1HB  ASN A  76     -15.335  14.050   5.569  1.00  6.76           H  
ATOM   1130 2HB  ASN A  76     -14.780  14.761   7.081  1.00  6.76           H  
ATOM   1131 1HD2 ASN A  76     -18.055  16.173   5.677  1.00  6.76           H  
ATOM   1132 2HD2 ASN A  76     -17.429  14.560   5.658  1.00  6.76           H  
ATOM   1133  N   MET A  77     -11.729  14.077   4.772  1.00  4.15           N  
ATOM   1134  CA  MET A  77     -10.588  13.230   5.103  1.00  4.68           C  
ATOM   1135  C   MET A  77      -9.402  14.104   5.508  1.00  4.87           C  
ATOM   1136  O   MET A  77      -8.991  14.991   4.758  1.00  5.39           O  
ATOM   1137  CB  MET A  77     -10.265  12.323   3.918  1.00  6.34           C  
ATOM   1138  CG  MET A  77     -11.356  11.327   3.654  1.00  6.34           C  
ATOM   1139  SD  MET A  77     -11.154  10.246   2.223  1.00  6.34           S  
ATOM   1140  CE  MET A  77     -10.238   8.815   2.708  1.00  6.34           C  
ATOM   1141  H   MET A  77     -11.869  14.372   3.801  1.00  4.98           H  
ATOM   1142  HA  MET A  77     -10.847  12.604   5.955  1.00  5.62           H  
ATOM   1143 1HB  MET A  77     -10.129  12.927   3.019  1.00  7.61           H  
ATOM   1144 2HB  MET A  77      -9.354  11.804   4.102  1.00  7.61           H  
ATOM   1145 1HG  MET A  77     -11.392  10.701   4.517  1.00  7.61           H  
ATOM   1146 2HG  MET A  77     -12.299  11.844   3.578  1.00  7.61           H  
ATOM   1147 1HE  MET A  77     -10.115   8.157   1.847  1.00  7.61           H  
ATOM   1148 2HE  MET A  77      -9.286   9.110   3.053  1.00  7.61           H  
ATOM   1149 3HE  MET A  77     -10.760   8.284   3.495  1.00  7.61           H  
ATOM   1150  N   PHE A  78      -8.850  13.852   6.695  1.00  4.83           N  
ATOM   1151  CA  PHE A  78      -7.748  14.660   7.213  1.00  5.35           C  
ATOM   1152  C   PHE A  78      -6.605  13.818   7.758  1.00  5.70           C  
ATOM   1153  O   PHE A  78      -6.821  12.682   8.185  1.00  6.05           O  
ATOM   1154  CB  PHE A  78      -8.234  15.577   8.339  1.00  7.28           C  
ATOM   1155  CG  PHE A  78      -9.332  16.525   7.945  1.00  7.28           C  
ATOM   1156  CD1 PHE A  78     -10.647  16.216   8.227  1.00  7.28           C  
ATOM   1157  CD2 PHE A  78      -9.062  17.706   7.278  1.00  7.28           C  
ATOM   1158  CE1 PHE A  78     -11.666  17.062   7.862  1.00  7.28           C  
ATOM   1159  CE2 PHE A  78     -10.086  18.552   6.905  1.00  7.28           C  
ATOM   1160  CZ  PHE A  78     -11.390  18.226   7.200  1.00  7.28           C  
ATOM   1161  H   PHE A  78      -9.222  13.103   7.261  1.00  5.80           H  
ATOM   1162  HA  PHE A  78      -7.358  15.273   6.401  1.00  6.42           H  
ATOM   1163 1HB  PHE A  78      -8.591  14.968   9.168  1.00  8.74           H  
ATOM   1164 2HB  PHE A  78      -7.394  16.160   8.716  1.00  8.74           H  
ATOM   1165  HD1 PHE A  78     -10.880  15.284   8.742  1.00  8.74           H  
ATOM   1166  HD2 PHE A  78      -8.031  17.964   7.039  1.00  8.74           H  
ATOM   1167  HE1 PHE A  78     -12.698  16.795   8.095  1.00  8.74           H  
ATOM   1168  HE2 PHE A  78      -9.865  19.475   6.372  1.00  8.74           H  
ATOM   1169  HZ  PHE A  78     -12.202  18.888   6.900  1.00  8.74           H  
ATOM   1170  N   ASP A  79      -5.413  14.425   7.768  1.00  5.98           N  
ATOM   1171  CA  ASP A  79      -4.195  13.860   8.340  1.00  6.68           C  
ATOM   1172  C   ASP A  79      -4.430  13.408   9.777  1.00  7.28           C  
ATOM   1173  O   ASP A  79      -3.569  12.739  10.352  1.00  7.85           O  
ATOM   1174  OXT ASP A  79      -5.201  14.089  10.454  1.00 10.02           O  
ATOM   1175  CB  ASP A  79      -3.078  14.914   8.359  1.00  8.60           C  
ATOM   1176  CG  ASP A  79      -2.591  15.391   6.972  1.00  8.60           C  
ATOM   1177  OD1 ASP A  79      -2.979  14.841   5.969  1.00  8.60           O  
ATOM   1178  OD2 ASP A  79      -1.828  16.331   6.945  1.00  8.60           O  
ATOM   1179  H   ASP A  79      -5.341  15.340   7.346  1.00  7.18           H  
ATOM   1180  HA  ASP A  79      -3.887  12.995   7.757  1.00  8.02           H  
ATOM   1181 1HB  ASP A  79      -3.421  15.784   8.920  1.00 10.32           H  
ATOM   1182 2HB  ASP A  79      -2.221  14.508   8.897  1.00 10.32           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 -394.647 47.0404 287.968 -24.1286 7.26596 17.8929 149.3 -155.32 -0.41366 -2.62323 -120.437 -24.3643 -32.3917 -8.0914 -18.14 -14.638 0 -0.83282 4.62048 26.6058 74.0891 -14.841 18.344 -29.1825 -8.554 50.6165 -164.862
GLY:NtermProteinFull_1 -2.08929 0.02265 3.40776 -0.00107 0 0 1.9996 -1.46417 -0 -0 -4.14985 0.12414 0 0 0 0 0 0.00468 0 0 0 0 0 0.83697 0 0.11438 -1.19421
GLN_2 -2.86603 0.06809 2.41821 -0.29742 0.04338 0.1729 1.30389 -1.1083 -0 -0 -1.99896 -0.1752 0 0 -0.97307 0 0 -0.01005 0.00348 0 3.03336 -0.12179 0 -0.18838 0.14135 0.25591 -0.29863
TYR_3 -8.2071 1.45107 3.96862 -0.77325 0.0629 0.08304 1.59499 -2.75347 -0.01548 -0.09034 -2.21944 -0.31518 0 0 -0.49266 0 0 0.00208 0.13593 0 2.15214 0.07724 0.17772 1.2797 -0.17215 0.67 -3.38364
THR_4 -4.35978 0.53907 4.47151 -0.12338 0.08998 0.0893 2.53335 -2.20983 -0.0012 -0.00671 -1.76014 -0.59319 0 0 -0.60953 0 0 0.01421 0.26622 0.15135 0 -0.6997 2.282 -1.0874 -0.48702 1.10382 -0.39709
ALA_5 -1.99257 0.24167 2.25358 -0.02316 0 0 0.89343 -1.07268 -0.01056 -0.04488 -1.06209 -0.19152 0 0 -0.60953 0 0 -0.04639 0 0 0 -0.16379 0 1.8394 -0.56465 0.92079 0.36705
SER_6 -1.51599 0.08225 1.75356 -0.02913 0.02353 0.02914 0.40119 -0.86357 -0.01288 -0.07268 -0.11406 0.07957 0 0 0 0 0 0.02527 0 0.0483 0 0.48606 0.60024 -0.77834 -0.11941 0.64617 0.66923
GLN_7 -6.1793 0.90122 6.02062 -0.60915 0.14251 0.60112 3.34971 -2.77219 -0.01941 -0.10492 -3.12395 -0.44705 0 0 -0.49266 -2.16684 0 -0.00478 0.10453 0 1.77294 0.08083 0 -0.18838 0.48814 0.62135 -2.02566
MET_8 -4.49231 0.4701 2.29769 -0.50653 0.10797 0.14925 1.13329 -1.45433 -0.00688 -0.05663 -0.66365 0.01011 0 0 0 0 0 -0.07944 0.10461 1.60953 0 0.30506 0 0.60916 -0.02735 0.54595 0.0556
SER_9 -3.37903 0.25145 2.10597 -0.02367 0 0.05682 0.7762 -1.18924 -0.01025 -0.07098 -0.74746 -0.51694 0 0 -0.4835 0 0 -0.00535 0.0005 0.05205 0 -0.57206 0.61384 -0.77834 -0.30857 0.33359 -3.89497
TYR_10 -6.43475 0.77832 3.62053 -0.74822 0.04524 0.05631 1.98675 -2.00936 -0 -0 0.26879 -0.44534 0 0 0 0 0 0.0809 0.01385 0 3.09391 -0.21342 0.00012 1.2797 -0.20479 0.35223 1.52076
GLY_11 -1.44388 0.10169 1.37556 -4e-05 0 0 0.49318 -0.70024 -0 -0 0.27783 -0.37338 0 0 0 0 0 -0.16235 0 0 0 0.23411 0 0.83697 0.57443 0.48689 1.70078
GLU_12 -4.81777 0.81501 5.40531 -0.30203 0.04314 0.4005 3.01082 -2.27537 -0 -0 -2.67469 -0.33414 0 0 0 -0.94689 0 -0.01414 0.01328 0 2.76232 -0.02996 0 -2.7348 0.50449 1.07917 -0.09576
PRO_13 -2.82569 0.65105 2.2203 -0.08603 7e-05 0.05322 1.05346 -0.97695 -0 -0 -0.42524 0.68989 0 0 0 0 0 -0.15917 0.00136 0.57952 0 -0.45408 0 -2.4119 -0.44244 1.01065 -1.52199
ASN_14 -2.8906 0.28277 3.24251 -0.19505 0.0274 0.29067 1.44222 -1.38793 -0 -0 -0.55974 -0.3998 0 0 0 -0.94689 0 -0.03102 0.01568 0 1.93552 0.01347 0 -0.93687 -0.33426 0.27009 -0.16181
SER_15 -5.08219 0.59103 5.08938 -0.04319 0.00346 0.06547 3.64015 -2.51773 -0 -0 -4.20506 -0.3418 0 0 0 0 0 -0.00455 0.07194 0.39656 0 -0.23879 1.72277 -0.77834 -0.41865 0.40693 -1.6426
SER_16 -3.12559 0.26425 3.80217 -0.03448 0.00012 0.06251 2.08246 -1.89199 -0.01983 -0.13815 -1.01981 -0.96523 0 0 -0.70143 0 0 -0.04693 0.05869 0.54153 0 0.1251 0.60962 -0.77834 -0.35534 0.57948 -0.95119
GLY_17 -4.259 0.90898 3.10662 -6e-05 0 0 1.14957 -1.87779 -0 -0 -0.48537 -0.38939 0 0 0 0 0 -0.07839 0 0 0 0.27637 0 0.83697 0.00267 0.47163 -0.3372
THR_18 -3.70777 0.21223 3.21214 -0.11741 0.07741 0.05846 1.62948 -1.6821 -0 -0 -0.86142 -1.33075 0 0 -1.6745 0 0 -0.03195 0.00387 0.22295 0 -0.24257 2.26136 -1.0874 -0.06689 0.35022 -2.77463
SER_19 -1.7533 0.14073 2.36334 -0.03251 0.00132 0.05528 0.80152 -1.00117 -0.01983 -0.13818 0.03338 -1.16496 0 0 0 -0.40391 0 0.02262 0.02013 0.35421 0 -0.20491 0.60117 -0.77834 -0.34486 0.34102 -1.10725
THR_20 -5.194 0.55762 3.10601 -0.19042 0.11421 0.08178 1.7525 -1.90033 -0.00765 -0.05576 -0.29443 -0.48291 0 0 0 -0.40391 0 0.41777 0.00839 0.27945 0 0.23566 2.3918 -1.0874 0.02507 0.99614 0.34961
PRO_21 -5.06614 0.6462 2.60015 -0.13412 0.00451 0.097 1.13268 -1.40897 -0.01721 -0.06122 -1.13145 0.17548 0 0 0 0 0 -0.06945 0.00601 0.25323 0 -0.80663 0 -2.4119 -0.09221 0.98109 -5.30295
ILE_22 -6.90786 1.10625 1.98106 -0.63377 0.60213 0.11933 2.21536 -2.16242 -0 -0 -2.25696 0.29791 0 0 0 0 0 -0.06361 0.04072 0.99799 0 -0.78063 0 0.73287 -0.58178 0.6788 -4.61461
TYR_23 -5.73382 0.53129 2.54012 -0.6658 0.05207 0.39639 1.19946 -1.81747 -0.02699 -0.17369 0.81089 -0.11685 0 0 0 0 0 0.02713 0.24426 0 2.02307 -0.4212 0.00467 1.2797 -0.38119 0.64915 0.42119
GLY_24 -1.79576 0.0897 1.41812 -6e-05 0 0 0.24623 -0.76612 -0 -0 0.06866 -0.3901 0 0 0 0 0 -0.12771 0 0 0 0.34794 0 0.83697 -0.18334 0.21127 -0.0442
ASN_25 -2.77244 0.3133 2.84331 -0.16723 0.00859 0.24775 1.04056 -1.46413 -0 -0 0.00996 -0.40637 0 0 0 0 0 0.01404 0.00176 0 1.82056 0.36921 0 -0.93687 0.13307 0.15401 1.20907
TYR_26 -3.7052 0.48129 0.60417 -0.77007 0.08877 0.1742 0.26987 -0.87144 -0 -0 -0.18689 -0.43584 0 0 0 0 0 -0.05481 0.06899 0 2.27867 0.01528 0.00116 1.2797 0.22558 0.21687 -0.31969
ASP_27 -6.54771 0.81541 7.6447 -0.20871 0.07799 0.65576 4.70004 -3.50875 -0.01068 -0.12212 -4.5465 -1.4658 0 0 -0.68983 -0.93201 0 -0.06893 0.0283 0 2.4032 -0.5947 0 -2.3716 1.06115 0.89408 -2.78672
PRO_28 -4.51446 0.70402 3.48434 -0.06571 0 0.04101 1.779 -1.6605 -0 -0 -1.03414 0.60185 0 0 0 0 0 -0.18748 0.06204 0.19421 0 -0.87153 0 -2.4119 1.29604 1.00519 -1.578
ASN_29 -5.42514 0.60993 5.17855 -0.2198 0.00988 0.29301 2.5771 -2.46871 -0 -3e-05 -2.48699 -0.22877 0 0 -0.68983 -0.93201 0 -0.05443 0.00123 0 2.96056 0.27249 0 -0.93687 0.32116 0.42251 -0.79616
ALA_30 -6.04297 0.55883 2.3435 -0.0235 0 0 2.5003 -2.40979 -0 -0 -0.79264 -0.37091 0 0 0 0 0 0.00523 0 0 0 0.15796 0 1.8394 0.09947 0.37811 -1.75701
ILE_31 -9.6485 1.62563 2.81139 -0.53329 0.44018 0.11251 3.04737 -2.68937 -0.0174 -0.11517 -2.19384 -0.14444 0 0 0 0 0 -0.06962 0.03656 0.81576 0 -0.31706 0 0.73287 0.01588 0.64306 -5.44748
ALA_32 -3.313 0.15975 2.73039 -0.03073 0.00982 0 1.43517 -1.77743 -0.00855 -0.06542 -0.92146 -0.48897 0 0 0 0 0 -0.01567 0 0 0 -0.11325 0 1.8394 0.34394 1.11881 0.90281
MET_33 -7.28422 0.95041 3.08267 -0.40376 0.05098 0.08371 2.20081 -1.74159 -0.0174 -0.11517 -1.40134 0.15679 0 0 0 0 0 -0.0097 0.01124 1.97453 0 0.00489 0 0.60916 0.32073 1.10011 -0.42713
ALA_34 -4.51618 0.63975 1.92587 -0.02178 0 0 1.52004 -1.40189 -0 -0 -0.684 -0.13666 0 0 0 0 0 -0.01084 0 0 0 -0.10082 0 1.8394 -0.26376 0.52255 -0.68831
LEU_35 -6.02765 0.93956 4.03504 -0.44976 0.30082 0.06734 1.95209 -2.18771 -0.00363 -0.01462 -1.45043 0.379 0 0 -0.98905 0 0 -0.00857 0.04367 0.35133 0 -0.12512 0 0.18072 -0.31654 0.97178 -2.35174
PRO_36 -4.60247 0.9395 1.99763 -0.07973 0 0.04819 0.71859 -0.63143 -0 -0 0.41425 0.58599 0 0 0 0 0 -0.21083 0.00654 0.38993 0 -0.69518 0 -2.4119 -0.12327 1.12732 -2.52687
ASN_37 -2.5545 0.2889 2.10304 -0.42491 0.13905 0.83814 0.67337 -0.96438 -0 -0 -0.10963 -1.94927 0 0 0 0 0 0.20119 0.09887 0 2.52343 -0.70777 0 -0.93687 0.18424 0.55121 -0.0459
GLU_38 -4.30769 0.41762 4.85084 -0.17421 0.0212 0.22755 2.13259 -2.01764 -0.00363 -0.01462 -2.30935 -0.49498 0 0 -0.98905 0 0 0.02262 0.08914 0 3.48358 0.00708 0 -2.7348 0.27566 1.21912 -0.29897
PRO_39 -2.98073 0.63003 1.61688 -0.1345 0.00246 0.09882 0.57799 -0.69089 -0 -0 -0.57157 0.19551 0 0 0 0 0 -0.06395 0.01765 0.12263 0 -1.02795 0 -2.4119 -0.25925 1.2943 -3.58446
TYR_40 -6.65433 0.84908 2.14004 -1.15418 0.25368 0.79626 1.02778 -1.53266 -0 -0 -1.20029 0.025 0 0 -0.4835 0 0 0.13565 0.00047 0 3.62857 0.16753 0.10904 1.2797 -0.5465 1.07524 -0.08342
PRO_41 -7.4102 1.48463 3.62231 -0.2076 0.00718 0.15161 1.67132 -1.6926 -0.0109 -0.08469 -1.5964 -0.02766 0 0 0 0 0 0.01393 0.01738 0.27459 0 -0.57762 0 -2.4119 -0.23145 1.06722 -5.94085
ALA_42 -5.204 0.79505 3.24702 -0.02173 0 0 2.53919 -2.35555 -0 -0 -1.24641 -0.33835 0 0 0 0 0 -0.03408 0 0 0 -0.30559 0 1.8394 -0.2748 0.5451 -0.81474
TRP_43 -10.6688 2.13664 4.84729 -1.08827 0.0557 0.77316 2.15476 -3.09972 -0 -0 -0.0101 -0.80221 0 0 0 0 0 -0.10664 0.0143 0 2.5204 0.00958 0 1.6906 -0.16532 0.80189 -0.93672
THR_44 -6.63578 1.18838 3.3293 -0.21752 0.36304 0.08042 2.27343 -2.1959 -0 -0 -2.27087 -0.20126 0 0 0 0 0 0.04201 0.16315 0.14315 0 0.13832 2.24047 -1.0874 0.0771 1.13503 -1.43495
ALA_45 -3.20653 0.32705 1.46216 -0.02462 0.00066 0 1.20217 -1.29177 -0.01777 -0.14132 -0.05961 -0.41615 0 0 0 0 0 0.00419 0 0 0 -0.16271 0 1.8394 0.20831 0.82532 0.54878
ASP_46 -2.03016 0.03999 3.0261 -0.24408 0.0677 0.82804 0.89043 -1.34227 -0 -0 -2.81796 -3.41268 0 0 -0.37228 0 0 0.16538 0.41803 0 2.48784 -0.41777 0 -2.3716 0.0847 0.69399 -4.30659
SER_47 -3.10498 0.24573 3.3451 -0.03024 8e-05 0.05001 1.81855 -1.64265 -0 -0 0.15742 -1.03753 0 0 -0.87549 0 0 -0.04181 0.02474 1.03955 0 -0.03608 0.63607 -0.77834 -0.37988 0.57601 -0.03375
GLN_48 -2.64813 0.13021 3.00834 -0.7255 0.15391 0.89925 1.55367 -1.40835 -0 -0 -1.78332 -0.76697 0 0 -0.37228 -2.16684 0 -0.05226 0.13486 0 2.31339 -0.18786 0 -0.18838 -0.58873 0.39241 -2.30258
SER_49 -2.75137 0.65383 3.22209 -0.02571 0 0.0608 1.91905 -1.53287 -0 -0 -1.22682 -0.51989 0 0 -0.87549 0 0 -0.01074 0.00193 0.25281 0 -0.33897 0.60002 -0.77834 -0.37413 1.11373 -0.61009
PRO_50 -1.43644 0.36685 0.94457 -0.12952 0.13589 0.08813 0.3356 -0.49461 -0 -0 0.37161 0.20833 0 0 0 0 0 0.03887 0.00687 1.15316 0 -0.8442 0 -2.4119 0.31068 1.14086 -0.21524
VAL_51 -5.8576 1.06045 1.30977 -0.28737 0.19993 0.05866 1.519 -1.65747 -0 -0 -1.73204 0.24958 0 0 0 0 0 -0.07597 0.02016 0.05719 0 -0.34001 0 1.9342 0.17347 0.41562 -2.95243
SER_52 -4.77947 0.41597 5.97206 -0.03051 0 0.07051 3.60886 -2.68936 -0 -0 -3.22724 -0.42486 0 0 -1.76142 0 0 -0.00117 0.02956 0.15613 0 -0.44941 0.60002 -0.77834 -0.48543 0.29811 -3.47599
ILE_53 -4.36803 0.2912 3.68312 -0.58005 0.27 0.17429 1.31035 -1.85344 -0 -0 -0.78796 0.16169 0 0 0 0 0 -0.0275 0.02254 1.48151 0 0.07317 0 0.73287 -0.42502 0.34156 0.5003
GLU_54 -4.29587 0.29566 5.49352 -0.46447 0.24455 1.46266 1.92134 -2.49031 -0.02935 -0.14721 -0.98482 -2.89322 0 0 0 0 0 0.14066 0.01263 0 3.93371 -0.21129 0 -2.7348 -0.32858 0.33934 -0.73585
GLN_55 -6.59818 0.67785 6.31661 -0.24799 0.02945 0.1864 3.31758 -3.14609 -0.02935 -0.14721 -2.662 -0.41705 0 0 -1.76142 0 0 0.09995 0.02869 0 2.82225 -0.19547 0 -0.18838 -0.35926 0.28031 -1.99331
ILE_56 -8.97773 1.11942 4.7568 -0.65746 0.51692 0.14579 3.12117 -3.0562 -0 -0 -2.66821 0.27383 0 0 0 0 0 0.06702 0.06527 0.56239 0 -0.38905 0 0.73287 -0.16725 0.707 -3.84742
GLU_57 -5.71011 0.55882 6.43726 -0.34574 0.11924 0.39453 3.38792 -2.98695 -0.00262 -0.01777 -3.48567 -0.5709 0 0 0 -0.46231 0 -0.00333 0.00544 0 3.28274 -0.16667 0 -2.7348 -0.23079 1.04173 -1.48999
ASP_58 -4.37178 0.19762 5.62408 -0.10585 0.00728 0.32111 2.31067 -2.58036 -0 -0 -2.28524 -0.41324 0 0 0 0 0 0.02711 0.01179 0 1.67804 0.13545 0 -2.3716 -0.36814 0.71792 -1.46513
ILE_59 -7.38865 0.54734 4.44763 -0.4977 0.36182 0.10154 3.03769 -2.94873 -0 -0 -2.32823 -0.04478 0 0 0 0 0 -0.05905 0.04062 0.5758 0 -0.46293 0 0.73287 -0.1359 0.45094 -3.56973
PHE_60 -10.2116 0.92687 5.37785 -0.66911 0.02296 0.15248 3.00771 -3.2289 -0 -0 -3.5269 -0.12565 0 0 0 0 0 0.03087 0.08811 0 1.79389 -0.49265 0 1.0402 0.05543 0.90554 -4.85292
ILE_61 -7.13452 0.47122 6.28025 -0.50814 0.42866 0.10267 2.93308 -3.1065 -0 -0 -2.57632 -0.02284 0 0 0 0 0 -0.06332 0.01187 0.55299 0 -0.46367 0 0.73287 0.06099 0.85082 -1.4499
ASP_62 -5.49469 0.31513 7.36873 -0.20322 0.00063 0.66278 3.45836 -3.26184 -0.00262 -0.01777 -4.83627 -0.15407 0 0 0 -1.19036 0 0.01455 0.0275 0 3.15412 0.23887 0 -2.3716 0.05368 0.3267 -1.91139
LEU_63 -7.34581 0.56622 4.96373 -0.4808 0.22042 0.11027 2.73973 -2.9857 -0 -0 -2.25124 0.22503 0 0 0 0 0 -0.01768 0.03544 0.37698 0 -0.2679 0 0.18072 -0.10143 0.26271 -3.76931
THR_64 -8.59849 0.79115 6.63793 -0.19661 0.09448 0.06606 3.72586 -3.61778 -0 -0 -3.54469 0.0343 0 0 0 0 0 0.0008 0.00198 0.06525 0 0.00397 2.29142 -1.0874 -0.09236 0.38409 -3.04004
ASN_65 -5.39605 0.33609 6.01079 -0.161 0.0075 0.23217 2.64824 -3.07027 -0.02154 -0.16401 -2.46401 -0.31816 0 0 0 0 0 -0.00735 0.00788 0 1.45943 0.52444 0 -0.93687 0.14924 0.44222 -0.72125
ARG_66 -5.1025 0.34223 6.03416 -0.59889 0.06716 0.33106 2.71694 -2.59628 -0 -0 -3.76064 0.21724 0 0 0 -1.19036 0 -0.07913 0.13857 2.45835 0 -0.18746 0 -1.2888 -0.17766 0.59589 -2.08014
LEU_67 -8.35439 0.83034 3.04905 -0.51901 0.2359 0.14848 1.97908 -2.68276 -0 -0 -0.93544 0.13619 0 0 0 0 0 -0.06047 0.07829 0.07251 0 -0.09396 0 0.18072 -0.51877 0.60993 -5.8443
GLY_68 -1.98947 0.16333 2.18659 -5e-05 0 0 0.92392 -1.18519 -0 -0 -1.19603 -0.35677 0 0 0 0 0 -0.17501 0 0 0 -1.4976 0 0.83697 -0.49058 0.43653 -2.34335
PHE_69 -8.75477 0.87805 3.30405 -0.56536 0.07328 0.29614 1.54716 -2.44846 -0 -0 -0.86624 0.09989 0 0 0 0 0 0.06755 0.0035 0 1.962 -0.34409 0 1.0402 -0.40779 0.37597 -3.73893
GLN_70 -4.26009 0.25201 4.48305 -0.63847 0.11865 0.65458 1.51692 -2.15133 -0 -0 -0.95673 -0.66592 0 0 0 0 0 0.10485 0.00857 0 2.03816 -0.07431 0 -0.18838 -0.25058 0.38353 0.3745
ARG_71 -6.18082 0.70521 6.08742 -0.75765 0.19272 0.50397 2.66235 -2.36097 -0.02154 -0.16401 -3.72832 0.35807 0 0 0 -1.679 0 0.10258 0.4615 2.31936 0 -0.16804 0 -1.2888 -0.08499 0.96472 -2.07626
ASP_72 -3.10031 0.13539 4.69331 -0.11878 0.01174 0.36547 2.07273 -1.94026 -0 -0 -3.63604 -0.30668 0 0 -1.12173 -1.2167 0 -0.06528 0.09777 0 2.31729 -0.28514 0 -2.3716 -0.33158 0.90367 -3.89671
SER_73 -4.28596 0.56705 4.96981 -0.0289 0.01134 0.02737 2.49117 -2.27673 -0.00463 -0.01807 -1.78296 0.13769 0 0 0 0 0 -0.04479 0.00634 0.58868 0 -0.01585 0.60055 -0.77834 -0.38237 0.3488 0.13021
MET_74 -10.589 1.83606 5.31143 -0.38217 0.15658 0.06561 2.94132 -2.57044 -0.01957 -0.12059 -1.48808 -0.1279 0 0 0 0 0 0.01169 0.08109 1.30666 0 0.10638 0 0.60916 -0.11679 0.50274 -2.48588
ARG_75 -4.17366 0.46412 3.98194 -0.75221 0.11332 0.53573 1.74714 -1.91871 -6e-05 -0.0003 -1.21011 0.70664 0 0 -1.12173 0 0 -0.10091 0.31464 2.09138 0 -0.10758 0 -1.2888 -0.30983 0.60294 -0.42604
ASN_76 -4.3621 0.61491 3.18991 -0.19777 0.04734 0.32187 1.18612 -1.77437 -0.00468 -0.01837 -1.33876 -0.46555 0 0 0 0 0 -0.01279 0.01073 0 2.02778 -0.54828 0 -0.93687 -0.62699 0.43859 -2.44927
MET_77 -9.42257 1.18749 2.57002 -0.25594 0.05214 0.05458 1.72903 -1.92064 -0.01957 -0.12059 -0.95234 -0.27179 0 0 0 0 0 -0.03416 0.50572 1.74231 0 0.2055 0 0.60916 -0.40966 0.57879 -4.17251
PHE_78 -3.74644 0.28183 2.39861 -0.58991 0.02891 0.33164 0.95998 -1.61837 -0 -0 -0.17298 0.19678 0 0 0 0 0 0.02534 0.04367 0 2.02045 -0.31787 0 1.0402 -0.17704 0.56305 1.26787
ASP:CtermProteinFull_79 -1.68361 0.21534 1.80074 -0.14082 0.00407 0.48031 0.44578 -0.85701 -0 -0 -0.80956 -0.49294 0 0 0 0 0 0 0.09945 0 2.40582 0 0 -2.3716 -0.15337 0.48424 -0.57315
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

