REMARK ID 606167 DOMAINID 600715 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 43.809
REMARK    S_0000_0003
REMARK    SCORE          fa_rep:          43.794
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -127.076
REMARK    SCORE         p_aa_pp:         -24.270
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -16.867
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.401
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.356
REMARK    SCORE     cart_bonded:          49.874
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -13.937
REMARK    SCORE          fa_dun:          91.695
REMARK    SCORE    fa_intra_rep:           0.698
REMARK    SCORE          fa_atr:        -405.400
REMARK    SCORE     hbond_bb_sc:         -28.326
REMARK    SCORE     hbond_lr_bb:          -3.632
REMARK    SCORE             ref:          -9.433
REMARK    SCORE     hbond_sr_bb:         -25.866
REMARK    SCORE           score:        -179.267
REMARK    SCORE     total_score:        -179.267
REMARK    SCORE           omega:          -0.434
REMARK    SCORE          fa_sol:         284.868
ATOM      1  N   GLY A   1      -0.409   0.093  -0.370  1.00 11.76           N  
ATOM      2  CA  GLY A   1       1.040   0.052  -0.259  1.00 11.26           C  
ATOM      3  C   GLY A   1       1.672   1.441  -0.220  1.00 10.68           C  
ATOM      4  O   GLY A   1       2.642   1.710  -0.932  1.00 10.55           O  
ATOM      5 1H   GLY A   1      -0.711  -0.865  -0.539  1.00 14.11           H  
ATOM      6 2H   GLY A   1      -0.803   0.461   0.493  1.00 14.11           H  
ATOM      7 3H   GLY A   1      -0.681   0.675  -1.153  1.00 14.11           H  
ATOM      8 1HA  GLY A   1       1.308  -0.499   0.642  1.00 13.51           H  
ATOM      9 2HA  GLY A   1       1.439  -0.509  -1.102  1.00 13.51           H  
ATOM     10  N   LYS A   2       1.104   2.336   0.591  1.00 10.40           N  
ATOM     11  CA  LYS A   2       1.626   3.684   0.752  1.00  9.91           C  
ATOM     12  C   LYS A   2       1.784   3.911   2.228  1.00  9.33           C  
ATOM     13  O   LYS A   2       2.530   4.778   2.681  1.00  9.27           O  
ATOM     14  CB  LYS A   2       0.687   4.738   0.189  1.00 14.07           C  
ATOM     15  CG  LYS A   2       0.449   4.712  -1.296  1.00 14.07           C  
ATOM     16  CD  LYS A   2      -0.431   5.902  -1.670  1.00 14.07           C  
ATOM     17  CE  LYS A   2      -0.730   5.988  -3.142  1.00 14.07           C  
ATOM     18  NZ  LYS A   2      -1.557   7.198  -3.447  1.00 14.07           N  
ATOM     19  H   LYS A   2       0.320   2.075   1.189  1.00 12.48           H  
ATOM     20  HA  LYS A   2       2.607   3.763   0.282  1.00 11.89           H  
ATOM     21 1HB  LYS A   2      -0.287   4.632   0.672  1.00 16.88           H  
ATOM     22 2HB  LYS A   2       1.070   5.722   0.432  1.00 16.88           H  
ATOM     23 1HG  LYS A   2       1.399   4.761  -1.829  1.00 16.88           H  
ATOM     24 2HG  LYS A   2      -0.062   3.787  -1.569  1.00 16.88           H  
ATOM     25 1HD  LYS A   2      -1.382   5.818  -1.143  1.00 16.88           H  
ATOM     26 2HD  LYS A   2       0.051   6.828  -1.354  1.00 16.88           H  
ATOM     27 1HE  LYS A   2       0.201   6.041  -3.703  1.00 16.88           H  
ATOM     28 2HE  LYS A   2      -1.280   5.095  -3.448  1.00 16.88           H  
ATOM     29 1HZ  LYS A   2      -1.752   7.236  -4.434  1.00 16.88           H  
ATOM     30 2HZ  LYS A   2      -2.428   7.157  -2.933  1.00 16.88           H  
ATOM     31 3HZ  LYS A   2      -1.049   8.031  -3.170  1.00 16.88           H  
ATOM     32  N   GLN A   3       0.990   3.145   2.955  1.00  9.01           N  
ATOM     33  CA  GLN A   3       0.849   3.239   4.400  1.00  8.57           C  
ATOM     34  C   GLN A   3       2.165   2.880   5.076  1.00  7.93           C  
ATOM     35  O   GLN A   3       2.869   1.973   4.626  1.00  7.68           O  
ATOM     36  CB  GLN A   3      -0.291   2.316   4.847  1.00 12.18           C  
ATOM     37  CG  GLN A   3      -1.653   2.711   4.236  1.00 12.18           C  
ATOM     38  CD  GLN A   3      -1.887   2.077   2.838  1.00 12.18           C  
ATOM     39  OE1 GLN A   3      -0.954   1.448   2.254  1.00 12.18           O  
ATOM     40  NE2 GLN A   3      -3.078   2.258   2.295  1.00 12.18           N  
ATOM     41  H   GLN A   3       0.435   2.454   2.451  1.00 10.81           H  
ATOM     42  HA  GLN A   3       0.601   4.266   4.671  1.00 10.28           H  
ATOM     43 1HB  GLN A   3      -0.070   1.296   4.559  1.00 14.62           H  
ATOM     44 2HB  GLN A   3      -0.380   2.345   5.938  1.00 14.62           H  
ATOM     45 1HG  GLN A   3      -2.443   2.396   4.892  1.00 14.62           H  
ATOM     46 2HG  GLN A   3      -1.695   3.787   4.134  1.00 14.62           H  
ATOM     47 1HE2 GLN A   3      -3.281   1.901   1.348  1.00 14.62           H  
ATOM     48 2HE2 GLN A   3      -3.777   2.784   2.785  1.00 14.62           H  
ATOM     49  N   LYS A   4       2.493   3.574   6.164  1.00  7.78           N  
ATOM     50  CA  LYS A   4       3.724   3.287   6.890  1.00  7.33           C  
ATOM     51  C   LYS A   4       3.556   1.992   7.685  1.00  6.93           C  
ATOM     52  O   LYS A   4       2.460   1.715   8.157  1.00  6.99           O  
ATOM     53  CB  LYS A   4       4.058   4.447   7.840  1.00 10.44           C  
ATOM     54  CG  LYS A   4       4.405   5.765   7.165  1.00 10.44           C  
ATOM     55  CD  LYS A   4       4.737   6.825   8.216  1.00 10.44           C  
ATOM     56  CE  LYS A   4       5.090   8.178   7.595  1.00 10.44           C  
ATOM     57  NZ  LYS A   4       5.437   9.187   8.648  1.00 10.44           N  
ATOM     58  H   LYS A   4       1.873   4.325   6.497  1.00  9.34           H  
ATOM     59  HA  LYS A   4       4.522   3.168   6.157  1.00  8.80           H  
ATOM     60 1HB  LYS A   4       3.215   4.628   8.469  1.00 12.53           H  
ATOM     61 2HB  LYS A   4       4.875   4.187   8.498  1.00 12.53           H  
ATOM     62 1HG  LYS A   4       5.256   5.624   6.498  1.00 12.53           H  
ATOM     63 2HG  LYS A   4       3.552   6.102   6.573  1.00 12.53           H  
ATOM     64 1HD  LYS A   4       3.871   6.962   8.868  1.00 12.53           H  
ATOM     65 2HD  LYS A   4       5.577   6.488   8.823  1.00 12.53           H  
ATOM     66 1HE  LYS A   4       5.941   8.056   6.928  1.00 12.53           H  
ATOM     67 2HE  LYS A   4       4.236   8.547   7.021  1.00 12.53           H  
ATOM     68 1HZ  LYS A   4       5.671  10.072   8.225  1.00 12.53           H  
ATOM     69 2HZ  LYS A   4       4.646   9.315   9.272  1.00 12.53           H  
ATOM     70 3HZ  LYS A   4       6.229   8.856   9.180  1.00 12.53           H  
ATOM     71  N   PRO A   5       4.620   1.221   7.962  1.00  6.71           N  
ATOM     72  CA  PRO A   5       4.571  -0.026   8.723  1.00  6.49           C  
ATOM     73  C   PRO A   5       4.015   0.145  10.141  1.00  6.42           C  
ATOM     74  O   PRO A   5       3.518  -0.802  10.747  1.00  6.35           O  
ATOM     75  CB  PRO A   5       6.040  -0.475   8.726  1.00  9.73           C  
ATOM     76  CG  PRO A   5       6.847   0.780   8.438  1.00  9.73           C  
ATOM     77  CD  PRO A   5       5.979   1.586   7.493  1.00  9.73           C  
ATOM     78  HA  PRO A   5       3.972  -0.750   8.163  1.00  7.79           H  
ATOM     79 1HB  PRO A   5       6.288  -0.919   9.703  1.00 11.68           H  
ATOM     80 2HB  PRO A   5       6.192  -1.262   7.972  1.00 11.68           H  
ATOM     81 1HG  PRO A   5       7.074   1.311   9.376  1.00 11.68           H  
ATOM     82 2HG  PRO A   5       7.818   0.507   7.991  1.00 11.68           H  
ATOM     83 1HD  PRO A   5       6.215   2.640   7.621  1.00 11.68           H  
ATOM     84 2HD  PRO A   5       6.123   1.255   6.450  1.00 11.68           H  
ATOM     85  N   LYS A   6       4.076   1.365  10.669  1.00  6.60           N  
ATOM     86  CA  LYS A   6       3.586   1.649  12.009  1.00  6.73           C  
ATOM     87  C   LYS A   6       2.098   2.009  12.009  1.00  6.47           C  
ATOM     88  O   LYS A   6       1.518   2.267  13.064  1.00  6.55           O  
ATOM     89  CB  LYS A   6       4.398   2.780  12.633  1.00  9.37           C  
ATOM     90  CG  LYS A   6       5.860   2.426  12.889  1.00  9.37           C  
ATOM     91  CD  LYS A   6       6.614   3.590  13.525  1.00  9.37           C  
ATOM     92  CE  LYS A   6       8.074   3.231  13.793  1.00  9.37           C  
ATOM     93  NZ  LYS A   6       8.830   4.373  14.385  1.00  9.37           N  
ATOM     94  H   LYS A   6       4.481   2.121  10.140  1.00  7.92           H  
ATOM     95  HA  LYS A   6       3.713   0.755  12.617  1.00  8.08           H  
ATOM     96 1HB  LYS A   6       4.367   3.651  11.978  1.00 11.24           H  
ATOM     97 2HB  LYS A   6       3.949   3.067  13.584  1.00 11.24           H  
ATOM     98 1HG  LYS A   6       5.907   1.562  13.552  1.00 11.24           H  
ATOM     99 2HG  LYS A   6       6.338   2.159  11.946  1.00 11.24           H  
ATOM    100 1HD  LYS A   6       6.577   4.455  12.861  1.00 11.24           H  
ATOM    101 2HD  LYS A   6       6.136   3.858  14.468  1.00 11.24           H  
ATOM    102 1HE  LYS A   6       8.113   2.388  14.481  1.00 11.24           H  
ATOM    103 2HE  LYS A   6       8.548   2.944  12.855  1.00 11.24           H  
ATOM    104 1HZ  LYS A   6       9.789   4.095  14.547  1.00 11.24           H  
ATOM    105 2HZ  LYS A   6       8.811   5.159  13.750  1.00 11.24           H  
ATOM    106 3HZ  LYS A   6       8.407   4.641  15.263  1.00 11.24           H  
ATOM    107  N   GLN A   7       1.506   2.080  10.813  1.00  6.32           N  
ATOM    108  CA  GLN A   7       0.107   2.428  10.604  1.00  6.22           C  
ATOM    109  C   GLN A   7      -0.712   1.201  10.203  1.00  6.09           C  
ATOM    110  O   GLN A   7      -1.922   1.295   9.995  1.00  6.11           O  
ATOM    111  CB  GLN A   7       0.002   3.510   9.513  1.00  8.75           C  
ATOM    112  CG  GLN A   7       0.671   4.825   9.904  1.00  8.75           C  
ATOM    113  CD  GLN A   7       0.727   5.922   8.788  1.00  8.75           C  
ATOM    114  OE1 GLN A   7       0.930   5.679   7.568  1.00  8.75           O  
ATOM    115  NE2 GLN A   7       0.581   7.161   9.260  1.00  8.75           N  
ATOM    116  H   GLN A   7       2.043   1.849   9.976  1.00  7.58           H  
ATOM    117  HA  GLN A   7      -0.300   2.817  11.536  1.00  7.46           H  
ATOM    118 1HB  GLN A   7       0.457   3.149   8.593  1.00 10.50           H  
ATOM    119 2HB  GLN A   7      -1.048   3.711   9.298  1.00 10.50           H  
ATOM    120 1HG  GLN A   7       0.115   5.240  10.742  1.00 10.50           H  
ATOM    121 2HG  GLN A   7       1.686   4.611  10.223  1.00 10.50           H  
ATOM    122 1HE2 GLN A   7       0.646   7.999   8.662  1.00 10.50           H  
ATOM    123 2HE2 GLN A   7       0.440   7.314  10.236  1.00 10.50           H  
ATOM    124  N   LEU A   8      -0.046   0.054  10.085  1.00  6.15           N  
ATOM    125  CA  LEU A   8      -0.711  -1.150   9.621  1.00  6.13           C  
ATOM    126  C   LEU A   8      -1.348  -1.867  10.800  1.00  5.92           C  
ATOM    127  O   LEU A   8      -0.825  -1.841  11.917  1.00  6.25           O  
ATOM    128  CB  LEU A   8       0.288  -2.067   8.912  1.00  8.59           C  
ATOM    129  CG  LEU A   8       1.068  -1.440   7.713  1.00  8.59           C  
ATOM    130  CD1 LEU A   8       1.986  -2.477   7.151  1.00  8.59           C  
ATOM    131  CD2 LEU A   8       0.160  -0.915   6.651  1.00  8.59           C  
ATOM    132  H   LEU A   8       0.942   0.041  10.302  1.00  7.38           H  
ATOM    133  HA  LEU A   8      -1.504  -0.875   8.933  1.00  7.36           H  
ATOM    134 1HB  LEU A   8       1.029  -2.398   9.642  1.00 10.31           H  
ATOM    135 2HB  LEU A   8      -0.243  -2.953   8.545  1.00 10.31           H  
ATOM    136  HG  LEU A   8       1.665  -0.627   8.081  1.00 10.31           H  
ATOM    137 1HD1 LEU A   8       2.569  -2.052   6.334  1.00 10.31           H  
ATOM    138 2HD1 LEU A   8       2.659  -2.836   7.933  1.00 10.31           H  
ATOM    139 3HD1 LEU A   8       1.387  -3.300   6.780  1.00 10.31           H  
ATOM    140 1HD2 LEU A   8       0.765  -0.493   5.850  1.00 10.31           H  
ATOM    141 2HD2 LEU A   8      -0.427  -1.729   6.270  1.00 10.31           H  
ATOM    142 3HD2 LEU A   8      -0.479  -0.144   7.057  1.00 10.31           H  
ATOM    143  N   LEU A   9      -2.470  -2.513  10.534  1.00  5.53           N  
ATOM    144  CA  LEU A   9      -3.244  -3.271  11.501  1.00  5.42           C  
ATOM    145  C   LEU A   9      -3.078  -4.800  11.311  1.00  5.13           C  
ATOM    146  O   LEU A   9      -3.469  -5.318  10.269  1.00  4.95           O  
ATOM    147  CB  LEU A   9      -4.701  -2.811  11.347  1.00  7.64           C  
ATOM    148  CG  LEU A   9      -5.789  -3.474  12.178  1.00  7.64           C  
ATOM    149  CD1 LEU A   9      -5.526  -3.273  13.635  1.00  7.64           C  
ATOM    150  CD2 LEU A   9      -7.126  -2.797  11.818  1.00  7.64           C  
ATOM    151  H   LEU A   9      -2.805  -2.476   9.583  1.00  6.64           H  
ATOM    152  HA  LEU A   9      -2.929  -2.956  12.484  1.00  6.50           H  
ATOM    153 1HB  LEU A   9      -4.727  -1.752  11.578  1.00  9.17           H  
ATOM    154 2HB  LEU A   9      -4.983  -2.917  10.300  1.00  9.17           H  
ATOM    155  HG  LEU A   9      -5.830  -4.543  11.968  1.00  9.17           H  
ATOM    156 1HD1 LEU A   9      -6.332  -3.717  14.207  1.00  9.17           H  
ATOM    157 2HD1 LEU A   9      -4.618  -3.724  13.919  1.00  9.17           H  
ATOM    158 3HD1 LEU A   9      -5.471  -2.232  13.830  1.00  9.17           H  
ATOM    159 1HD2 LEU A   9      -7.930  -3.243  12.400  1.00  9.17           H  
ATOM    160 2HD2 LEU A   9      -7.079  -1.750  12.040  1.00  9.17           H  
ATOM    161 3HD2 LEU A   9      -7.331  -2.914  10.765  1.00  9.17           H  
ATOM    162  N   PRO A  10      -2.515  -5.543  12.293  1.00  5.28           N  
ATOM    163  CA  PRO A  10      -2.256  -6.980  12.248  1.00  5.21           C  
ATOM    164  C   PRO A  10      -3.516  -7.833  11.980  1.00  4.75           C  
ATOM    165  O   PRO A  10      -4.617  -7.440  12.365  1.00  4.56           O  
ATOM    166  CB  PRO A  10      -1.679  -7.249  13.650  1.00  7.82           C  
ATOM    167  CG  PRO A  10      -1.066  -5.949  14.072  1.00  7.82           C  
ATOM    168  CD  PRO A  10      -1.948  -4.889  13.504  1.00  7.82           C  
ATOM    169  HA  PRO A  10      -1.489  -7.128  11.477  1.00  6.25           H  
ATOM    170 1HB  PRO A  10      -2.478  -7.591  14.320  1.00  9.38           H  
ATOM    171 2HB  PRO A  10      -0.932  -8.048  13.620  1.00  9.38           H  
ATOM    172 1HG  PRO A  10      -0.994  -5.899  15.168  1.00  9.38           H  
ATOM    173 2HG  PRO A  10      -0.037  -5.878  13.685  1.00  9.38           H  
ATOM    174 1HD  PRO A  10      -2.708  -4.632  14.228  1.00  9.38           H  
ATOM    175 2HD  PRO A  10      -1.290  -4.043  13.242  1.00  9.38           H  
ATOM    176  N   PRO A  11      -3.345  -9.013  11.333  1.00  4.78           N  
ATOM    177  CA  PRO A  11      -4.354  -9.978  10.909  1.00  4.60           C  
ATOM    178  C   PRO A  11      -5.008 -10.703  12.088  1.00  4.59           C  
ATOM    179  O   PRO A  11      -4.491 -10.634  13.204  1.00  4.87           O  
ATOM    180  CB  PRO A  11      -3.530 -10.982  10.077  1.00  6.90           C  
ATOM    181  CG  PRO A  11      -2.165 -10.920  10.663  1.00  6.90           C  
ATOM    182  CD  PRO A  11      -1.962  -9.470  11.026  1.00  6.90           C  
ATOM    183  HA  PRO A  11      -5.074  -9.433  10.291  1.00  5.52           H  
ATOM    184 1HB  PRO A  11      -3.939 -11.998  10.168  1.00  8.28           H  
ATOM    185 2HB  PRO A  11      -3.564 -10.717   9.004  1.00  8.28           H  
ATOM    186 1HG  PRO A  11      -2.130 -11.577  11.551  1.00  8.28           H  
ATOM    187 2HG  PRO A  11      -1.423 -11.313   9.969  1.00  8.28           H  
ATOM    188 1HD  PRO A  11      -1.318  -9.434  11.900  1.00  8.28           H  
ATOM    189 2HD  PRO A  11      -1.542  -8.923  10.159  1.00  8.28           H  
ATOM    190  N   PRO A  12      -6.132 -11.413  11.846  1.00  4.47           N  
ATOM    191  CA  PRO A  12      -6.861 -12.260  12.776  1.00  4.62           C  
ATOM    192  C   PRO A  12      -5.980 -13.331  13.396  1.00  4.96           C  
ATOM    193  O   PRO A  12      -4.952 -13.710  12.818  1.00  5.17           O  
ATOM    194  CB  PRO A  12      -7.909 -12.932  11.877  1.00  6.93           C  
ATOM    195  CG  PRO A  12      -8.101 -11.991  10.722  1.00  6.93           C  
ATOM    196  CD  PRO A  12      -6.763 -11.356  10.492  1.00  6.93           C  
ATOM    197  HA  PRO A  12      -7.329 -11.636  13.552  1.00  5.54           H  
ATOM    198 1HB  PRO A  12      -7.544 -13.927  11.568  1.00  8.32           H  
ATOM    199 2HB  PRO A  12      -8.835 -13.102  12.444  1.00  8.32           H  
ATOM    200 1HG  PRO A  12      -8.450 -12.539   9.834  1.00  8.32           H  
ATOM    201 2HG  PRO A  12      -8.877 -11.270  10.946  1.00  8.32           H  
ATOM    202 1HD  PRO A  12      -6.197 -11.921   9.759  1.00  8.32           H  
ATOM    203 2HD  PRO A  12      -6.970 -10.332  10.161  1.00  8.32           H  
ATOM    204  N   THR A  13      -6.412 -13.832  14.554  1.00  5.23           N  
ATOM    205  CA  THR A  13      -5.713 -14.874  15.280  1.00  5.72           C  
ATOM    206  C   THR A  13      -5.499 -16.074  14.372  1.00  5.86           C  
ATOM    207  O   THR A  13      -6.450 -16.607  13.802  1.00  6.00           O  
ATOM    208  CB  THR A  13      -6.536 -15.274  16.531  1.00  7.81           C  
ATOM    209  OG1 THR A  13      -6.736 -14.114  17.358  1.00  7.81           O  
ATOM    210  CG2 THR A  13      -5.823 -16.339  17.333  1.00  7.81           C  
ATOM    211  H   THR A  13      -7.253 -13.465  14.974  1.00  6.28           H  
ATOM    212  HA  THR A  13      -4.741 -14.495  15.596  1.00  6.86           H  
ATOM    213  HB  THR A  13      -7.507 -15.653  16.216  1.00  9.37           H  
ATOM    214  HG1 THR A  13      -7.368 -14.323  18.054  1.00  9.37           H  
ATOM    215 1HG2 THR A  13      -6.423 -16.594  18.204  1.00  9.37           H  
ATOM    216 2HG2 THR A  13      -5.698 -17.215  16.726  1.00  9.37           H  
ATOM    217 3HG2 THR A  13      -4.853 -15.971  17.657  1.00  9.37           H  
ATOM    218  N   LYS A  14      -4.226 -16.472  14.253  1.00  6.00           N  
ATOM    219  CA  LYS A  14      -3.756 -17.559  13.393  1.00  6.29           C  
ATOM    220  C   LYS A  14      -4.086 -17.325  11.916  1.00  6.20           C  
ATOM    221  O   LYS A  14      -4.312 -18.276  11.163  1.00  6.52           O  
ATOM    222  CB  LYS A  14      -4.327 -18.906  13.848  1.00  8.70           C  
ATOM    223  CG  LYS A  14      -3.907 -19.333  15.247  1.00  8.70           C  
ATOM    224  CD  LYS A  14      -4.508 -20.680  15.612  1.00  8.70           C  
ATOM    225  CE  LYS A  14      -4.144 -21.089  17.034  1.00  8.70           C  
ATOM    226  NZ  LYS A  14      -4.763 -22.394  17.413  1.00  8.70           N  
ATOM    227  H   LYS A  14      -3.536 -15.958  14.780  1.00  7.20           H  
ATOM    228  HA  LYS A  14      -2.670 -17.608  13.474  1.00  7.55           H  
ATOM    229 1HB  LYS A  14      -5.415 -18.880  13.812  1.00 10.44           H  
ATOM    230 2HB  LYS A  14      -4.002 -19.683  13.158  1.00 10.44           H  
ATOM    231 1HG  LYS A  14      -2.822 -19.415  15.277  1.00 10.44           H  
ATOM    232 2HG  LYS A  14      -4.204 -18.602  15.967  1.00 10.44           H  
ATOM    233 1HD  LYS A  14      -5.594 -20.625  15.525  1.00 10.44           H  
ATOM    234 2HD  LYS A  14      -4.144 -21.438  14.919  1.00 10.44           H  
ATOM    235 1HE  LYS A  14      -3.061 -21.175  17.114  1.00 10.44           H  
ATOM    236 2HE  LYS A  14      -4.490 -20.320  17.725  1.00 10.44           H  
ATOM    237 1HZ  LYS A  14      -4.500 -22.631  18.360  1.00 10.44           H  
ATOM    238 2HZ  LYS A  14      -5.770 -22.323  17.353  1.00 10.44           H  
ATOM    239 3HZ  LYS A  14      -4.440 -23.118  16.785  1.00 10.44           H  
ATOM    240  N   GLY A  15      -4.055 -16.062  11.490  1.00  5.93           N  
ATOM    241  CA  GLY A  15      -4.303 -15.699  10.112  1.00  6.03           C  
ATOM    242  C   GLY A  15      -3.007 -15.552   9.324  1.00  5.70           C  
ATOM    243  O   GLY A  15      -1.963 -16.109   9.674  1.00  5.94           O  
ATOM    244  H   GLY A  15      -3.896 -15.293  12.143  1.00  7.12           H  
ATOM    245 1HA  GLY A  15      -4.941 -16.448   9.643  1.00  7.24           H  
ATOM    246 2HA  GLY A  15      -4.850 -14.757  10.098  1.00  7.24           H  
ATOM    247  N   VAL A  16      -3.097 -14.804   8.237  1.00  5.31           N  
ATOM    248  CA  VAL A  16      -2.017 -14.558   7.304  1.00  5.21           C  
ATOM    249  C   VAL A  16      -1.815 -13.064   7.153  1.00  4.98           C  
ATOM    250  O   VAL A  16      -2.781 -12.321   6.984  1.00  4.91           O  
ATOM    251  CB  VAL A  16      -2.331 -15.232   5.951  1.00  7.34           C  
ATOM    252  CG1 VAL A  16      -1.263 -14.931   4.898  1.00  7.34           C  
ATOM    253  CG2 VAL A  16      -2.400 -16.730   6.169  1.00  7.34           C  
ATOM    254  H   VAL A  16      -3.989 -14.379   8.041  1.00  6.37           H  
ATOM    255  HA  VAL A  16      -1.101 -14.993   7.704  1.00  6.25           H  
ATOM    256  HB  VAL A  16      -3.286 -14.867   5.577  1.00  8.81           H  
ATOM    257 1HG1 VAL A  16      -1.524 -15.437   3.966  1.00  8.81           H  
ATOM    258 2HG1 VAL A  16      -1.205 -13.854   4.712  1.00  8.81           H  
ATOM    259 3HG1 VAL A  16      -0.298 -15.292   5.242  1.00  8.81           H  
ATOM    260 1HG2 VAL A  16      -2.624 -17.207   5.242  1.00  8.81           H  
ATOM    261 2HG2 VAL A  16      -1.441 -17.086   6.537  1.00  8.81           H  
ATOM    262 3HG2 VAL A  16      -3.169 -16.976   6.887  1.00  8.81           H  
ATOM    263  N   SER A  17      -0.568 -12.619   7.248  1.00  5.13           N  
ATOM    264  CA  SER A  17      -0.272 -11.203   7.114  1.00  5.25           C  
ATOM    265  C   SER A  17      -0.800 -10.641   5.823  1.00  5.08           C  
ATOM    266  O   SER A  17      -0.649 -11.235   4.753  1.00  5.27           O  
ATOM    267  CB  SER A  17       1.210 -10.933   7.152  1.00  7.30           C  
ATOM    268  OG  SER A  17       1.457  -9.567   6.877  1.00  7.30           O  
ATOM    269  H   SER A  17       0.183 -13.278   7.399  1.00  6.16           H  
ATOM    270  HA  SER A  17      -0.748 -10.663   7.928  1.00  6.30           H  
ATOM    271 1HB  SER A  17       1.617 -11.195   8.126  1.00  8.76           H  
ATOM    272 2HB  SER A  17       1.705 -11.551   6.406  1.00  8.76           H  
ATOM    273  HG  SER A  17       1.399  -9.089   7.740  1.00  8.76           H  
ATOM    274  N   SER A  18      -1.391  -9.464   5.936  1.00  4.99           N  
ATOM    275  CA  SER A  18      -1.946  -8.714   4.833  1.00  5.16           C  
ATOM    276  C   SER A  18      -1.248  -7.365   4.779  1.00  5.24           C  
ATOM    277  O   SER A  18      -1.723  -6.421   4.144  1.00  5.32           O  
ATOM    278  CB  SER A  18      -3.439  -8.552   5.034  1.00  7.16           C  
ATOM    279  OG  SER A  18      -3.709  -7.891   6.244  1.00  7.16           O  
ATOM    280  H   SER A  18      -1.492  -9.063   6.861  1.00  5.99           H  
ATOM    281  HA  SER A  18      -1.758  -9.253   3.904  1.00  6.19           H  
ATOM    282 1HB  SER A  18      -3.864  -7.990   4.202  1.00  8.59           H  
ATOM    283 2HB  SER A  18      -3.911  -9.536   5.043  1.00  8.59           H  
ATOM    284  HG  SER A  18      -4.662  -7.889   6.337  1.00  8.59           H  
ATOM    285  N   ASP A  19      -0.072  -7.300   5.407  1.00  5.43           N  
ATOM    286  CA  ASP A  19       0.692  -6.061   5.535  1.00  5.71           C  
ATOM    287  C   ASP A  19       1.475  -5.746   4.262  1.00  5.44           C  
ATOM    288  O   ASP A  19       1.690  -4.587   3.912  1.00  5.61           O  
ATOM    289  CB  ASP A  19       1.694  -6.244   6.675  1.00  7.89           C  
ATOM    290  CG  ASP A  19       1.048  -6.427   8.062  1.00  7.89           C  
ATOM    291  OD1 ASP A  19       0.543  -5.493   8.614  1.00  7.89           O  
ATOM    292  OD2 ASP A  19       1.039  -7.559   8.532  1.00  7.89           O  
ATOM    293  H   ASP A  19       0.280  -8.147   5.863  1.00  6.52           H  
ATOM    294  HA  ASP A  19       0.005  -5.240   5.751  1.00  6.85           H  
ATOM    295 1HB  ASP A  19       2.312  -7.115   6.466  1.00  9.47           H  
ATOM    296 2HB  ASP A  19       2.365  -5.395   6.709  1.00  9.47           H  
ATOM    297  N   ASP A  20       1.934  -6.786   3.583  1.00  5.23           N  
ATOM    298  CA  ASP A  20       2.693  -6.654   2.351  1.00  5.21           C  
ATOM    299  C   ASP A  20       1.780  -6.971   1.184  1.00  5.34           C  
ATOM    300  O   ASP A  20       1.409  -8.130   0.991  1.00  5.48           O  
ATOM    301  CB  ASP A  20       3.937  -7.545   2.345  1.00  7.30           C  
ATOM    302  CG  ASP A  20       4.817  -7.395   1.051  1.00  7.30           C  
ATOM    303  OD1 ASP A  20       4.321  -6.924   0.008  1.00  7.30           O  
ATOM    304  OD2 ASP A  20       5.962  -7.771   1.111  1.00  7.30           O  
ATOM    305  H   ASP A  20       1.732  -7.712   3.927  1.00  6.28           H  
ATOM    306  HA  ASP A  20       3.023  -5.618   2.251  1.00  6.25           H  
ATOM    307 1HB  ASP A  20       4.554  -7.299   3.211  1.00  8.76           H  
ATOM    308 2HB  ASP A  20       3.633  -8.579   2.455  1.00  8.76           H  
ATOM    309  N   ASP A  21       1.416  -5.954   0.407  1.00  5.54           N  
ATOM    310  CA  ASP A  21       0.439  -6.094  -0.671  1.00  5.92           C  
ATOM    311  C   ASP A  21       0.792  -7.212  -1.655  1.00  5.94           C  
ATOM    312  O   ASP A  21      -0.091  -7.829  -2.255  1.00  6.21           O  
ATOM    313  CB  ASP A  21       0.316  -4.788  -1.473  1.00  8.14           C  
ATOM    314  CG  ASP A  21      -0.365  -3.598  -0.731  1.00  8.14           C  
ATOM    315  OD1 ASP A  21      -0.944  -3.773   0.300  1.00  8.14           O  
ATOM    316  OD2 ASP A  21      -0.273  -2.497  -1.235  1.00  8.14           O  
ATOM    317  H   ASP A  21       1.785  -5.037   0.621  1.00  6.65           H  
ATOM    318  HA  ASP A  21      -0.523  -6.321  -0.229  1.00  7.10           H  
ATOM    319 1HB  ASP A  21       1.308  -4.473  -1.793  1.00  9.77           H  
ATOM    320 2HB  ASP A  21      -0.260  -4.990  -2.378  1.00  9.77           H  
ATOM    321  N   SER A  22       2.083  -7.504  -1.844  1.00  5.87           N  
ATOM    322  CA  SER A  22       2.475  -8.530  -2.811  1.00  6.13           C  
ATOM    323  C   SER A  22       2.075  -9.939  -2.373  1.00  6.04           C  
ATOM    324  O   SER A  22       2.055 -10.876  -3.177  1.00  6.28           O  
ATOM    325  CB  SER A  22       3.976  -8.496  -3.031  1.00  8.48           C  
ATOM    326  OG  SER A  22       4.670  -8.909  -1.878  1.00  8.48           O  
ATOM    327  H   SER A  22       2.825  -7.035  -1.303  1.00  7.04           H  
ATOM    328  HA  SER A  22       1.979  -8.310  -3.756  1.00  7.36           H  
ATOM    329 1HB  SER A  22       4.229  -9.150  -3.864  1.00 10.18           H  
ATOM    330 2HB  SER A  22       4.284  -7.488  -3.299  1.00 10.18           H  
ATOM    331  HG  SER A  22       4.688  -8.124  -1.276  1.00 10.18           H  
ATOM    332  N   GLN A  23       1.752 -10.093  -1.093  1.00  5.89           N  
ATOM    333  CA  GLN A  23       1.429 -11.375  -0.510  1.00  6.01           C  
ATOM    334  C   GLN A  23      -0.074 -11.611  -0.525  1.00  5.90           C  
ATOM    335  O   GLN A  23      -0.551 -12.687  -0.162  1.00  6.13           O  
ATOM    336  CB  GLN A  23       1.963 -11.409   0.920  1.00  8.37           C  
ATOM    337  CG  GLN A  23       3.474 -11.116   1.002  1.00  8.37           C  
ATOM    338  CD  GLN A  23       4.348 -12.098   0.285  1.00  8.37           C  
ATOM    339  OE1 GLN A  23       4.360 -13.285   0.631  1.00  8.37           O  
ATOM    340  NE2 GLN A  23       5.076 -11.641  -0.730  1.00  8.37           N  
ATOM    341  H   GLN A  23       1.726  -9.272  -0.482  1.00  7.07           H  
ATOM    342  HA  GLN A  23       1.908 -12.159  -1.097  1.00  7.21           H  
ATOM    343 1HB  GLN A  23       1.438 -10.662   1.520  1.00 10.04           H  
ATOM    344 2HB  GLN A  23       1.771 -12.385   1.364  1.00 10.04           H  
ATOM    345 1HG  GLN A  23       3.655 -10.136   0.558  1.00 10.04           H  
ATOM    346 2HG  GLN A  23       3.768 -11.102   2.050  1.00 10.04           H  
ATOM    347 1HE2 GLN A  23       5.670 -12.255  -1.245  1.00 10.04           H  
ATOM    348 2HE2 GLN A  23       5.032 -10.657  -1.005  1.00 10.04           H  
ATOM    349  N   HIS A  24      -0.841 -10.635  -1.029  1.00  5.73           N  
ATOM    350  CA  HIS A  24      -2.296 -10.747  -1.050  1.00  5.82           C  
ATOM    351  C   HIS A  24      -2.748 -11.760  -2.081  1.00  5.86           C  
ATOM    352  O   HIS A  24      -3.903 -12.180  -2.091  1.00  5.98           O  
ATOM    353  CB  HIS A  24      -2.975  -9.409  -1.370  1.00  8.11           C  
ATOM    354  CG  HIS A  24      -2.896  -8.346  -0.297  1.00  8.11           C  
ATOM    355  ND1 HIS A  24      -3.463  -7.092  -0.465  1.00  8.11           N  
ATOM    356  CD2 HIS A  24      -2.325  -8.335   0.938  1.00  8.11           C  
ATOM    357  CE1 HIS A  24      -3.244  -6.361   0.620  1.00  8.11           C  
ATOM    358  NE2 HIS A  24      -2.565  -7.086   1.480  1.00  8.11           N  
ATOM    359  H   HIS A  24      -0.421  -9.764  -1.375  1.00  6.88           H  
ATOM    360  HA  HIS A  24      -2.650 -11.082  -0.076  1.00  6.98           H  
ATOM    361 1HB  HIS A  24      -2.522  -8.997  -2.275  1.00  9.73           H  
ATOM    362 2HB  HIS A  24      -4.026  -9.586  -1.591  1.00  9.73           H  
ATOM    363  HD2 HIS A  24      -1.777  -9.150   1.413  1.00  9.73           H  
ATOM    364  HE1 HIS A  24      -3.563  -5.329   0.775  1.00  9.73           H  
ATOM    365  HE2 HIS A  24      -2.254  -6.759   2.411  1.00  9.73           H  
ATOM    366  N   ASN A  25      -1.829 -12.154  -2.953  1.00  5.95           N  
ATOM    367  CA  ASN A  25      -2.117 -13.085  -4.019  1.00  6.21           C  
ATOM    368  C   ASN A  25      -1.945 -14.541  -3.591  1.00  6.27           C  
ATOM    369  O   ASN A  25      -2.178 -15.454  -4.389  1.00  6.39           O  
ATOM    370  CB  ASN A  25      -1.220 -12.774  -5.192  1.00  8.59           C  
ATOM    371  CG  ASN A  25      -1.558 -11.461  -5.827  1.00  8.59           C  
ATOM    372  OD1 ASN A  25      -2.725 -11.052  -5.886  1.00  8.59           O  
ATOM    373  ND2 ASN A  25      -0.551 -10.776  -6.300  1.00  8.59           N  
ATOM    374  H   ASN A  25      -0.898 -11.768  -2.866  1.00  7.14           H  
ATOM    375  HA  ASN A  25      -3.156 -12.951  -4.317  1.00  7.45           H  
ATOM    376 1HB  ASN A  25      -0.180 -12.744  -4.854  1.00 10.31           H  
ATOM    377 2HB  ASN A  25      -1.302 -13.562  -5.938  1.00 10.31           H  
ATOM    378 1HD2 ASN A  25      -0.711  -9.888  -6.730  1.00 10.31           H  
ATOM    379 2HD2 ASN A  25       0.381 -11.135  -6.228  1.00 10.31           H  
ATOM    380  N   ARG A  26      -1.541 -14.775  -2.341  1.00  6.38           N  
ATOM    381  CA  ARG A  26      -1.393 -16.144  -1.862  1.00  6.64           C  
ATOM    382  C   ARG A  26      -2.760 -16.747  -1.553  1.00  6.57           C  
ATOM    383  O   ARG A  26      -3.607 -16.094  -0.943  1.00  6.72           O  
ATOM    384  CB  ARG A  26      -0.531 -16.206  -0.614  1.00  9.20           C  
ATOM    385  CG  ARG A  26       0.918 -15.840  -0.814  1.00  9.20           C  
ATOM    386  CD  ARG A  26       1.691 -16.023   0.431  1.00  9.20           C  
ATOM    387  NE  ARG A  26       3.065 -15.628   0.260  1.00  9.20           N  
ATOM    388  CZ  ARG A  26       4.071 -16.387  -0.213  1.00  9.20           C  
ATOM    389  NH1 ARG A  26       3.889 -17.642  -0.583  1.00  9.20           N  
ATOM    390  NH2 ARG A  26       5.252 -15.819  -0.294  1.00  9.20           N  
ATOM    391  H   ARG A  26      -1.326 -13.986  -1.720  1.00  7.66           H  
ATOM    392  HA  ARG A  26      -0.917 -16.737  -2.643  1.00  7.97           H  
ATOM    393 1HB  ARG A  26      -0.931 -15.521   0.130  1.00 11.04           H  
ATOM    394 2HB  ARG A  26      -0.570 -17.209  -0.188  1.00 11.04           H  
ATOM    395 1HG  ARG A  26       1.349 -16.463  -1.595  1.00 11.04           H  
ATOM    396 2HG  ARG A  26       0.990 -14.790  -1.106  1.00 11.04           H  
ATOM    397 1HD  ARG A  26       1.256 -15.391   1.210  1.00 11.04           H  
ATOM    398 2HD  ARG A  26       1.659 -17.060   0.752  1.00 11.04           H  
ATOM    399  HE  ARG A  26       3.322 -14.674   0.522  1.00 11.04           H  
ATOM    400 1HH1 ARG A  26       2.978 -18.064  -0.517  1.00 11.04           H  
ATOM    401 2HH1 ARG A  26       4.667 -18.181  -0.934  1.00 11.04           H  
ATOM    402 1HH2 ARG A  26       5.319 -14.837   0.003  1.00 11.04           H  
ATOM    403 2HH2 ARG A  26       6.052 -16.323  -0.639  1.00 11.04           H  
ATOM    404  N   SER A  27      -2.942 -18.038  -1.839  1.00  6.55           N  
ATOM    405  CA  SER A  27      -4.212 -18.721  -1.552  1.00  6.71           C  
ATOM    406  C   SER A  27      -4.569 -18.750  -0.064  1.00  6.66           C  
ATOM    407  O   SER A  27      -5.747 -18.870   0.311  1.00  6.77           O  
ATOM    408  CB  SER A  27      -4.148 -20.139  -2.073  1.00  9.33           C  
ATOM    409  OG  SER A  27      -3.198 -20.884  -1.363  1.00  9.33           O  
ATOM    410  H   SER A  27      -2.211 -18.557  -2.308  1.00  7.86           H  
ATOM    411  HA  SER A  27      -5.005 -18.191  -2.079  1.00  8.05           H  
ATOM    412 1HB  SER A  27      -5.128 -20.605  -1.973  1.00 11.20           H  
ATOM    413 2HB  SER A  27      -3.894 -20.130  -3.131  1.00 11.20           H  
ATOM    414  HG  SER A  27      -3.238 -21.777  -1.724  1.00 11.20           H  
ATOM    415  N   THR A  28      -3.555 -18.578   0.781  1.00  6.70           N  
ATOM    416  CA  THR A  28      -3.742 -18.553   2.212  1.00  6.83           C  
ATOM    417  C   THR A  28      -4.054 -17.136   2.694  1.00  6.71           C  
ATOM    418  O   THR A  28      -4.595 -16.955   3.780  1.00  6.81           O  
ATOM    419  CB  THR A  28      -2.487 -19.090   2.921  1.00  9.52           C  
ATOM    420  OG1 THR A  28      -1.360 -18.248   2.612  1.00  9.52           O  
ATOM    421  CG2 THR A  28      -2.200 -20.498   2.442  1.00  9.52           C  
ATOM    422  H   THR A  28      -2.621 -18.499   0.408  1.00  8.04           H  
ATOM    423  HA  THR A  28      -4.586 -19.194   2.466  1.00  8.20           H  
ATOM    424  HB  THR A  28      -2.649 -19.104   3.992  1.00 11.42           H  
ATOM    425  HG1 THR A  28      -0.648 -18.431   3.238  1.00 11.42           H  
ATOM    426 1HG2 THR A  28      -1.312 -20.879   2.945  1.00 11.42           H  
ATOM    427 2HG2 THR A  28      -3.052 -21.138   2.673  1.00 11.42           H  
ATOM    428 3HG2 THR A  28      -2.033 -20.499   1.367  1.00 11.42           H  
ATOM    429  N   ALA A  29      -3.762 -16.121   1.874  1.00  6.65           N  
ATOM    430  CA  ALA A  29      -4.032 -14.737   2.232  1.00  6.71           C  
ATOM    431  C   ALA A  29      -5.469 -14.440   1.870  1.00  6.73           C  
ATOM    432  O   ALA A  29      -6.185 -13.764   2.600  1.00  6.80           O  
ATOM    433  CB  ALA A  29      -3.092 -13.785   1.512  1.00  9.38           C  
ATOM    434  H   ALA A  29      -3.359 -16.297   0.960  1.00  7.98           H  
ATOM    435  HA  ALA A  29      -3.914 -14.618   3.306  1.00  8.05           H  
ATOM    436 1HB  ALA A  29      -3.320 -12.762   1.795  1.00 11.26           H  
ATOM    437 2HB  ALA A  29      -2.062 -14.009   1.782  1.00 11.26           H  
ATOM    438 3HB  ALA A  29      -3.213 -13.897   0.431  1.00 11.26           H  
ATOM    439  N   LYS A  30      -5.902 -15.010   0.748  1.00  6.84           N  
ATOM    440  CA  LYS A  30      -7.249 -14.844   0.200  1.00  7.03           C  
ATOM    441  C   LYS A  30      -8.304 -15.456   1.115  1.00  6.80           C  
ATOM    442  O   LYS A  30      -9.495 -15.167   1.009  1.00  6.94           O  
ATOM    443  CB  LYS A  30      -7.340 -15.488  -1.182  1.00  9.76           C  
ATOM    444  CG  LYS A  30      -6.541 -14.776  -2.275  1.00  9.76           C  
ATOM    445  CD  LYS A  30      -6.666 -15.505  -3.609  1.00  9.76           C  
ATOM    446  CE  LYS A  30      -5.839 -14.833  -4.693  1.00  9.76           C  
ATOM    447  NZ  LYS A  30      -5.944 -15.550  -6.001  1.00  9.76           N  
ATOM    448  H   LYS A  30      -5.223 -15.554   0.212  1.00  8.21           H  
ATOM    449  HA  LYS A  30      -7.454 -13.776   0.112  1.00  8.44           H  
ATOM    450 1HB  LYS A  30      -6.974 -16.515  -1.119  1.00 11.71           H  
ATOM    451 2HB  LYS A  30      -8.382 -15.531  -1.494  1.00 11.71           H  
ATOM    452 1HG  LYS A  30      -6.910 -13.756  -2.385  1.00 11.71           H  
ATOM    453 2HG  LYS A  30      -5.488 -14.725  -1.990  1.00 11.71           H  
ATOM    454 1HD  LYS A  30      -6.318 -16.530  -3.491  1.00 11.71           H  
ATOM    455 2HD  LYS A  30      -7.710 -15.525  -3.918  1.00 11.71           H  
ATOM    456 1HE  LYS A  30      -6.178 -13.806  -4.820  1.00 11.71           H  
ATOM    457 2HE  LYS A  30      -4.800 -14.823  -4.381  1.00 11.71           H  
ATOM    458 1HZ  LYS A  30      -5.376 -15.077  -6.691  1.00 11.71           H  
ATOM    459 2HZ  LYS A  30      -5.616 -16.501  -5.892  1.00 11.71           H  
ATOM    460 3HZ  LYS A  30      -6.905 -15.559  -6.307  1.00 11.71           H  
ATOM    461  N   SER A  31      -7.843 -16.353   1.971  1.00  6.60           N  
ATOM    462  CA  SER A  31      -8.640 -17.117   2.907  1.00  6.51           C  
ATOM    463  C   SER A  31      -8.826 -16.407   4.255  1.00  6.36           C  
ATOM    464  O   SER A  31      -9.555 -16.893   5.125  1.00  6.46           O  
ATOM    465  CB  SER A  31      -7.969 -18.466   3.141  1.00  9.15           C  
ATOM    466  OG  SER A  31      -7.917 -19.251   1.956  1.00  9.15           O  
ATOM    467  H   SER A  31      -6.842 -16.488   1.986  1.00  7.92           H  
ATOM    468  HA  SER A  31      -9.622 -17.281   2.464  1.00  7.81           H  
ATOM    469 1HB  SER A  31      -6.960 -18.309   3.522  1.00 10.98           H  
ATOM    470 2HB  SER A  31      -8.523 -19.004   3.907  1.00 10.98           H  
ATOM    471  HG  SER A  31      -7.111 -18.973   1.438  1.00 10.98           H  
ATOM    472  N   VAL A  32      -8.154 -15.272   4.450  1.00  6.32           N  
ATOM    473  CA  VAL A  32      -8.191 -14.581   5.729  1.00  6.38           C  
ATOM    474  C   VAL A  32      -8.717 -13.160   5.589  1.00  6.40           C  
ATOM    475  O   VAL A  32      -8.234 -12.385   4.767  1.00  6.64           O  
ATOM    476  CB  VAL A  32      -6.772 -14.569   6.348  1.00  8.90           C  
ATOM    477  CG1 VAL A  32      -6.760 -13.816   7.683  1.00  8.90           C  
ATOM    478  CG2 VAL A  32      -6.299 -16.006   6.543  1.00  8.90           C  
ATOM    479  H   VAL A  32      -7.584 -14.868   3.699  1.00  7.58           H  
ATOM    480  HA  VAL A  32      -8.857 -15.125   6.399  1.00  7.66           H  
ATOM    481  HB  VAL A  32      -6.090 -14.050   5.664  1.00 10.68           H  
ATOM    482 1HG1 VAL A  32      -5.769 -13.804   8.084  1.00 10.68           H  
ATOM    483 2HG1 VAL A  32      -7.080 -12.789   7.528  1.00 10.68           H  
ATOM    484 3HG1 VAL A  32      -7.430 -14.305   8.388  1.00 10.68           H  
ATOM    485 1HG2 VAL A  32      -5.308 -16.011   6.954  1.00 10.68           H  
ATOM    486 2HG2 VAL A  32      -6.976 -16.526   7.219  1.00 10.68           H  
ATOM    487 3HG2 VAL A  32      -6.285 -16.520   5.587  1.00 10.68           H  
ATOM    488  N   SER A  33      -9.693 -12.802   6.416  1.00  6.35           N  
ATOM    489  CA  SER A  33     -10.244 -11.457   6.355  1.00  6.55           C  
ATOM    490  C   SER A  33      -9.113 -10.444   6.485  1.00  6.51           C  
ATOM    491  O   SER A  33      -8.234 -10.584   7.338  1.00  6.70           O  
ATOM    492  CB  SER A  33     -11.246 -11.254   7.474  1.00  9.10           C  
ATOM    493  OG  SER A  33     -12.340 -12.123   7.338  1.00  9.10           O  
ATOM    494  H   SER A  33     -10.068 -13.482   7.063  1.00  7.62           H  
ATOM    495  HA  SER A  33     -10.737 -11.318   5.392  1.00  7.86           H  
ATOM    496 1HB  SER A  33     -10.757 -11.423   8.433  1.00 10.92           H  
ATOM    497 2HB  SER A  33     -11.593 -10.220   7.462  1.00 10.92           H  
ATOM    498  HG  SER A  33     -12.937 -11.915   8.064  1.00 10.92           H  
ATOM    499  N   GLY A  34      -9.143  -9.408   5.652  1.00  6.41           N  
ATOM    500  CA  GLY A  34      -8.093  -8.404   5.676  1.00  6.54           C  
ATOM    501  C   GLY A  34      -8.366  -7.280   6.654  1.00  6.27           C  
ATOM    502  O   GLY A  34      -9.252  -7.370   7.511  1.00  6.54           O  
ATOM    503  H   GLY A  34      -9.889  -9.338   4.976  1.00  7.69           H  
ATOM    504 1HA  GLY A  34      -7.148  -8.885   5.928  1.00  7.85           H  
ATOM    505 2HA  GLY A  34      -7.972  -7.991   4.675  1.00  7.85           H  
ATOM    506  N   ARG A  35      -7.568  -6.224   6.539  1.00  5.88           N  
ATOM    507  CA  ARG A  35      -7.654  -5.074   7.420  1.00  5.75           C  
ATOM    508  C   ARG A  35      -7.439  -3.777   6.662  1.00  5.38           C  
ATOM    509  O   ARG A  35      -6.726  -3.739   5.660  1.00  5.37           O  
ATOM    510  CB  ARG A  35      -6.653  -5.196   8.569  1.00  8.11           C  
ATOM    511  CG  ARG A  35      -6.899  -6.362   9.586  1.00  8.11           C  
ATOM    512  CD  ARG A  35      -8.115  -6.084  10.419  1.00  8.11           C  
ATOM    513  NE  ARG A  35      -8.365  -7.057  11.471  1.00  8.11           N  
ATOM    514  CZ  ARG A  35      -9.102  -8.186  11.348  1.00  8.11           C  
ATOM    515  NH1 ARG A  35      -9.663  -8.525  10.193  1.00  8.11           N  
ATOM    516  NH2 ARG A  35      -9.284  -8.945  12.422  1.00  8.11           N  
ATOM    517  H   ARG A  35      -6.878  -6.206   5.799  1.00  7.06           H  
ATOM    518  HA  ARG A  35      -8.661  -5.035   7.835  1.00  6.90           H  
ATOM    519 1HB  ARG A  35      -5.659  -5.353   8.157  1.00  9.73           H  
ATOM    520 2HB  ARG A  35      -6.618  -4.267   9.112  1.00  9.73           H  
ATOM    521 1HG  ARG A  35      -7.023  -7.311   9.078  1.00  9.73           H  
ATOM    522 2HG  ARG A  35      -6.040  -6.431  10.260  1.00  9.73           H  
ATOM    523 1HD  ARG A  35      -8.014  -5.140  10.878  1.00  9.73           H  
ATOM    524 2HD  ARG A  35      -8.994  -6.058   9.787  1.00  9.73           H  
ATOM    525  HE  ARG A  35      -7.967  -6.856  12.379  1.00  9.73           H  
ATOM    526 1HH1 ARG A  35      -9.534  -7.954   9.332  1.00  9.73           H  
ATOM    527 2HH1 ARG A  35     -10.218  -9.361  10.129  1.00  9.73           H  
ATOM    528 1HH2 ARG A  35      -8.862  -8.680  13.302  1.00  9.73           H  
ATOM    529 2HH2 ARG A  35      -9.865  -9.770  12.373  1.00  9.73           H  
ATOM    530  N   GLN A  36      -8.093  -2.733   7.139  1.00  5.33           N  
ATOM    531  CA  GLN A  36      -7.947  -1.391   6.617  1.00  5.25           C  
ATOM    532  C   GLN A  36      -6.725  -0.763   7.229  1.00  5.00           C  
ATOM    533  O   GLN A  36      -6.502  -0.890   8.427  1.00  5.19           O  
ATOM    534  CB  GLN A  36      -9.193  -0.566   6.921  1.00  7.38           C  
ATOM    535  CG  GLN A  36      -9.189   0.817   6.395  1.00  7.38           C  
ATOM    536  CD  GLN A  36     -10.507   1.465   6.527  1.00  7.38           C  
ATOM    537  OE1 GLN A  36     -11.521   0.828   6.250  1.00  7.38           O  
ATOM    538  NE2 GLN A  36     -10.528   2.712   6.943  1.00  7.38           N  
ATOM    539  H   GLN A  36      -8.682  -2.875   7.945  1.00  6.40           H  
ATOM    540  HA  GLN A  36      -7.805  -1.444   5.537  1.00  6.30           H  
ATOM    541 1HB  GLN A  36     -10.079  -1.086   6.564  1.00  8.86           H  
ATOM    542 2HB  GLN A  36      -9.277  -0.450   7.979  1.00  8.86           H  
ATOM    543 1HG  GLN A  36      -8.508   1.406   6.989  1.00  8.86           H  
ATOM    544 2HG  GLN A  36      -8.899   0.812   5.364  1.00  8.86           H  
ATOM    545 1HE2 GLN A  36     -11.394   3.193   7.048  1.00  8.86           H  
ATOM    546 2HE2 GLN A  36      -9.659   3.200   7.192  1.00  8.86           H  
ATOM    547  N   PHE A  37      -5.916  -0.104   6.411  1.00  4.84           N  
ATOM    548  CA  PHE A  37      -4.717   0.553   6.915  1.00  4.86           C  
ATOM    549  C   PHE A  37      -4.814   2.069   6.884  1.00  4.69           C  
ATOM    550  O   PHE A  37      -3.812   2.771   7.024  1.00  4.93           O  
ATOM    551  CB  PHE A  37      -3.515   0.072   6.118  1.00  6.80           C  
ATOM    552  CG  PHE A  37      -3.301  -1.434   6.184  1.00  6.80           C  
ATOM    553  CD1 PHE A  37      -2.858  -2.124   5.070  1.00  6.80           C  
ATOM    554  CD2 PHE A  37      -3.559  -2.173   7.341  1.00  6.80           C  
ATOM    555  CE1 PHE A  37      -2.661  -3.487   5.122  1.00  6.80           C  
ATOM    556  CE2 PHE A  37      -3.363  -3.526   7.373  1.00  6.80           C  
ATOM    557  CZ  PHE A  37      -2.913  -4.180   6.277  1.00  6.80           C  
ATOM    558  H   PHE A  37      -6.120  -0.080   5.420  1.00  5.81           H  
ATOM    559  HA  PHE A  37      -4.581   0.283   7.956  1.00  5.83           H  
ATOM    560 1HB  PHE A  37      -3.641   0.349   5.075  1.00  8.16           H  
ATOM    561 2HB  PHE A  37      -2.624   0.563   6.490  1.00  8.16           H  
ATOM    562  HD1 PHE A  37      -2.651  -1.585   4.145  1.00  8.16           H  
ATOM    563  HD2 PHE A  37      -3.926  -1.680   8.229  1.00  8.16           H  
ATOM    564  HE1 PHE A  37      -2.301  -4.022   4.236  1.00  8.16           H  
ATOM    565  HE2 PHE A  37      -3.569  -4.090   8.271  1.00  8.16           H  
ATOM    566  HZ  PHE A  37      -2.758  -5.260   6.311  1.00  8.16           H  
ATOM    567  N   VAL A  38      -6.028   2.571   6.707  1.00  4.49           N  
ATOM    568  CA  VAL A  38      -6.262   4.004   6.680  1.00  4.44           C  
ATOM    569  C   VAL A  38      -7.096   4.445   7.903  1.00  4.54           C  
ATOM    570  O   VAL A  38      -8.273   4.097   7.997  1.00  4.71           O  
ATOM    571  CB  VAL A  38      -7.003   4.401   5.388  1.00  6.24           C  
ATOM    572  CG1 VAL A  38      -7.259   5.921   5.365  1.00  6.24           C  
ATOM    573  CG2 VAL A  38      -6.170   3.968   4.177  1.00  6.24           C  
ATOM    574  H   VAL A  38      -6.788   1.916   6.610  1.00  5.39           H  
ATOM    575  HA  VAL A  38      -5.295   4.487   6.640  1.00  5.33           H  
ATOM    576  HB  VAL A  38      -7.975   3.906   5.359  1.00  7.49           H  
ATOM    577 1HG1 VAL A  38      -7.791   6.184   4.453  1.00  7.49           H  
ATOM    578 2HG1 VAL A  38      -7.864   6.219   6.226  1.00  7.49           H  
ATOM    579 3HG1 VAL A  38      -6.310   6.450   5.398  1.00  7.49           H  
ATOM    580 1HG2 VAL A  38      -6.688   4.240   3.272  1.00  7.49           H  
ATOM    581 2HG2 VAL A  38      -5.198   4.465   4.205  1.00  7.49           H  
ATOM    582 3HG2 VAL A  38      -6.022   2.891   4.196  1.00  7.49           H  
ATOM    583  N   PRO A  39      -6.524   5.229   8.834  1.00  4.66           N  
ATOM    584  CA  PRO A  39      -7.120   5.738  10.063  1.00  4.95           C  
ATOM    585  C   PRO A  39      -7.948   6.951   9.716  1.00  4.98           C  
ATOM    586  O   PRO A  39      -7.952   7.346   8.551  1.00  4.94           O  
ATOM    587  CB  PRO A  39      -5.896   6.119  10.887  1.00  7.43           C  
ATOM    588  CG  PRO A  39      -4.904   6.593   9.859  1.00  7.43           C  
ATOM    589  CD  PRO A  39      -5.122   5.688   8.653  1.00  7.43           C  
ATOM    590  HA  PRO A  39      -7.728   4.959  10.546  1.00  5.94           H  
ATOM    591 1HB  PRO A  39      -6.164   6.916  11.604  1.00  8.92           H  
ATOM    592 2HB  PRO A  39      -5.545   5.258  11.470  1.00  8.92           H  
ATOM    593 1HG  PRO A  39      -5.092   7.661   9.630  1.00  8.92           H  
ATOM    594 2HG  PRO A  39      -3.882   6.531  10.260  1.00  8.92           H  
ATOM    595 1HD  PRO A  39      -5.026   6.312   7.750  1.00  8.92           H  
ATOM    596 2HD  PRO A  39      -4.412   4.837   8.675  1.00  8.92           H  
ATOM    597  N   SER A  40      -8.655   7.545  10.675  1.00  5.30           N  
ATOM    598  CA  SER A  40      -9.259   8.821  10.325  1.00  5.61           C  
ATOM    599  C   SER A  40      -8.157   9.787   9.958  1.00  5.49           C  
ATOM    600  O   SER A  40      -7.138   9.873  10.645  1.00  5.71           O  
ATOM    601  CB  SER A  40     -10.070   9.427  11.435  1.00  7.73           C  
ATOM    602  OG  SER A  40     -10.470  10.741  11.064  1.00  7.73           O  
ATOM    603  H   SER A  40      -8.710   7.172  11.630  1.00  6.36           H  
ATOM    604  HA  SER A  40      -9.901   8.678   9.455  1.00  6.73           H  
ATOM    605 1HB  SER A  40     -10.946   8.811  11.621  1.00  9.28           H  
ATOM    606 2HB  SER A  40      -9.482   9.453  12.348  1.00  9.28           H  
ATOM    607  HG  SER A  40     -11.101  11.030  11.730  1.00  9.28           H  
ATOM    608  N   LEU A  41      -8.373  10.557   8.903  1.00  5.32           N  
ATOM    609  CA  LEU A  41      -7.371  11.508   8.456  1.00  5.37           C  
ATOM    610  C   LEU A  41      -7.634  12.923   8.985  1.00  5.37           C  
ATOM    611  O   LEU A  41      -6.907  13.867   8.658  1.00  5.37           O  
ATOM    612  CB  LEU A  41      -7.336  11.492   6.924  1.00  7.49           C  
ATOM    613  CG  LEU A  41      -7.024  10.080   6.260  1.00  7.49           C  
ATOM    614  CD1 LEU A  41      -7.112  10.211   4.747  1.00  7.49           C  
ATOM    615  CD2 LEU A  41      -5.634   9.549   6.663  1.00  7.49           C  
ATOM    616  H   LEU A  41      -9.237  10.448   8.389  1.00  6.38           H  
ATOM    617  HA  LEU A  41      -6.410  11.187   8.840  1.00  6.44           H  
ATOM    618 1HB  LEU A  41      -8.304  11.830   6.555  1.00  8.99           H  
ATOM    619 2HB  LEU A  41      -6.577  12.196   6.587  1.00  8.99           H  
ATOM    620  HG  LEU A  41      -7.780   9.359   6.591  1.00  8.99           H  
ATOM    621 1HD1 LEU A  41      -6.933   9.240   4.305  1.00  8.99           H  
ATOM    622 2HD1 LEU A  41      -8.106  10.557   4.466  1.00  8.99           H  
ATOM    623 3HD1 LEU A  41      -6.372  10.913   4.386  1.00  8.99           H  
ATOM    624 1HD2 LEU A  41      -5.470   8.585   6.195  1.00  8.99           H  
ATOM    625 2HD2 LEU A  41      -4.877  10.228   6.328  1.00  8.99           H  
ATOM    626 3HD2 LEU A  41      -5.573   9.428   7.743  1.00  8.99           H  
ATOM    627  N   GLY A  42      -8.656  13.067   9.836  1.00  5.54           N  
ATOM    628  CA  GLY A  42      -9.055  14.383  10.354  1.00  5.73           C  
ATOM    629  C   GLY A  42      -7.917  15.146  11.031  1.00  5.64           C  
ATOM    630  O   GLY A  42      -7.838  16.369  10.927  1.00  5.69           O  
ATOM    631  H   GLY A  42      -9.185  12.237  10.111  1.00  6.65           H  
ATOM    632 1HA  GLY A  42      -9.463  14.987   9.550  1.00  6.88           H  
ATOM    633 2HA  GLY A  42      -9.864  14.249  11.072  1.00  6.88           H  
ATOM    634  N   SER A  43      -7.005  14.432  11.678  1.00  5.68           N  
ATOM    635  CA  SER A  43      -5.889  15.042  12.378  1.00  5.81           C  
ATOM    636  C   SER A  43      -4.523  14.520  11.934  1.00  5.52           C  
ATOM    637  O   SER A  43      -3.620  14.377  12.763  1.00  5.63           O  
ATOM    638  CB  SER A  43      -6.053  14.828  13.870  1.00  8.08           C  
ATOM    639  OG  SER A  43      -6.160  13.461  14.178  1.00  8.08           O  
ATOM    640  H   SER A  43      -7.105  13.428  11.736  1.00  6.82           H  
ATOM    641  HA  SER A  43      -5.911  16.114  12.181  1.00  6.97           H  
ATOM    642 1HB  SER A  43      -5.201  15.258  14.396  1.00  9.70           H  
ATOM    643 2HB  SER A  43      -6.947  15.352  14.214  1.00  9.70           H  
ATOM    644  HG  SER A  43      -6.188  13.410  15.136  1.00  9.70           H  
ATOM    645  N   VAL A  44      -4.340  14.245  10.636  1.00  5.38           N  
ATOM    646  CA  VAL A  44      -3.032  13.731  10.215  1.00  5.32           C  
ATOM    647  C   VAL A  44      -2.351  14.714   9.259  1.00  5.31           C  
ATOM    648  O   VAL A  44      -2.969  15.685   8.820  1.00  5.39           O  
ATOM    649  CB  VAL A  44      -3.157  12.374   9.514  1.00  7.48           C  
ATOM    650  CG1 VAL A  44      -3.843  11.377  10.433  1.00  7.48           C  
ATOM    651  CG2 VAL A  44      -3.824  12.521   8.160  1.00  7.48           C  
ATOM    652  H   VAL A  44      -5.106  14.373   9.965  1.00  6.46           H  
ATOM    653  HA  VAL A  44      -2.395  13.607  11.089  1.00  6.38           H  
ATOM    654  HB  VAL A  44      -2.176  11.992   9.384  1.00  8.98           H  
ATOM    655 1HG1 VAL A  44      -3.878  10.396   9.956  1.00  8.98           H  
ATOM    656 2HG1 VAL A  44      -3.286  11.309  11.367  1.00  8.98           H  
ATOM    657 3HG1 VAL A  44      -4.859  11.707  10.646  1.00  8.98           H  
ATOM    658 1HG2 VAL A  44      -3.856  11.563   7.698  1.00  8.98           H  
ATOM    659 2HG2 VAL A  44      -4.799  12.896   8.281  1.00  8.98           H  
ATOM    660 3HG2 VAL A  44      -3.270  13.200   7.518  1.00  8.98           H  
ATOM    661  N   SER A  45      -1.066  14.475   8.961  1.00  5.40           N  
ATOM    662  CA  SER A  45      -0.298  15.349   8.070  1.00  5.56           C  
ATOM    663  C   SER A  45      -0.625  15.107   6.606  1.00  5.42           C  
ATOM    664  O   SER A  45      -1.262  14.109   6.263  1.00  5.47           O  
ATOM    665  CB  SER A  45       1.178  15.102   8.250  1.00  7.73           C  
ATOM    666  OG  SER A  45       1.516  13.832   7.751  1.00  7.73           O  
ATOM    667  H   SER A  45      -0.591  13.635   9.326  1.00  6.48           H  
ATOM    668  HA  SER A  45      -0.531  16.388   8.311  1.00  6.67           H  
ATOM    669 1HB  SER A  45       1.740  15.869   7.716  1.00  9.28           H  
ATOM    670 2HB  SER A  45       1.443  15.168   9.302  1.00  9.28           H  
ATOM    671  HG  SER A  45       1.287  13.201   8.467  1.00  9.28           H  
ATOM    672  N   GLU A  46      -0.150  15.991   5.724  1.00  5.47           N  
ATOM    673  CA  GLU A  46      -0.352  15.824   4.284  1.00  5.62           C  
ATOM    674  C   GLU A  46       0.279  14.517   3.798  1.00  5.61           C  
ATOM    675  O   GLU A  46      -0.265  13.831   2.923  1.00  5.65           O  
ATOM    676  CB  GLU A  46       0.255  17.016   3.543  1.00  7.81           C  
ATOM    677  CG  GLU A  46      -0.441  18.352   3.844  1.00  7.81           C  
ATOM    678  CD  GLU A  46       0.022  18.974   5.146  1.00  7.81           C  
ATOM    679  OE1 GLU A  46       0.891  18.399   5.776  1.00  7.81           O  
ATOM    680  OE2 GLU A  46      -0.494  19.995   5.518  1.00  7.81           O  
ATOM    681  H   GLU A  46       0.356  16.817   6.056  1.00  6.56           H  
ATOM    682  HA  GLU A  46      -1.421  15.794   4.086  1.00  6.74           H  
ATOM    683 1HB  GLU A  46       1.309  17.110   3.799  1.00  9.37           H  
ATOM    684 2HB  GLU A  46       0.195  16.842   2.468  1.00  9.37           H  
ATOM    685 1HG  GLU A  46      -0.244  19.047   3.030  1.00  9.37           H  
ATOM    686 2HG  GLU A  46      -1.517  18.184   3.890  1.00  9.37           H  
ATOM    687  N   VAL A  47       1.406  14.165   4.414  1.00  5.76           N  
ATOM    688  CA  VAL A  47       2.138  12.947   4.117  1.00  5.97           C  
ATOM    689  C   VAL A  47       1.287  11.725   4.433  1.00  5.94           C  
ATOM    690  O   VAL A  47       1.294  10.754   3.678  1.00  6.20           O  
ATOM    691  CB  VAL A  47       3.466  12.890   4.896  1.00  8.28           C  
ATOM    692  CG1 VAL A  47       4.132  11.510   4.724  1.00  8.28           C  
ATOM    693  CG2 VAL A  47       4.383  13.998   4.384  1.00  8.28           C  
ATOM    694  H   VAL A  47       1.784  14.813   5.095  1.00  6.91           H  
ATOM    695  HA  VAL A  47       2.369  12.937   3.052  1.00  7.16           H  
ATOM    696  HB  VAL A  47       3.271  13.034   5.959  1.00  9.94           H  
ATOM    697 1HG1 VAL A  47       5.067  11.492   5.278  1.00  9.94           H  
ATOM    698 2HG1 VAL A  47       3.483  10.719   5.101  1.00  9.94           H  
ATOM    699 3HG1 VAL A  47       4.334  11.334   3.666  1.00  9.94           H  
ATOM    700 1HG2 VAL A  47       5.324  13.976   4.933  1.00  9.94           H  
ATOM    701 2HG2 VAL A  47       4.577  13.844   3.323  1.00  9.94           H  
ATOM    702 3HG2 VAL A  47       3.906  14.966   4.526  1.00  9.94           H  
ATOM    703  N   ASP A  48       0.557  11.776   5.546  1.00  5.82           N  
ATOM    704  CA  ASP A  48      -0.270  10.653   5.966  1.00  6.03           C  
ATOM    705  C   ASP A  48      -1.559  10.638   5.152  1.00  5.74           C  
ATOM    706  O   ASP A  48      -2.067   9.575   4.788  1.00  5.85           O  
ATOM    707  CB  ASP A  48      -0.704  10.848   7.408  1.00  8.36           C  
ATOM    708  CG  ASP A  48       0.382  10.822   8.473  1.00  8.36           C  
ATOM    709  OD1 ASP A  48       1.065   9.826   8.618  1.00  8.36           O  
ATOM    710  OD2 ASP A  48       0.502  11.843   9.192  1.00  8.36           O  
ATOM    711  H   ASP A  48       0.615  12.616   6.126  1.00  6.98           H  
ATOM    712  HA  ASP A  48       0.274   9.720   5.824  1.00  7.24           H  
ATOM    713 1HB  ASP A  48      -1.164  11.818   7.447  1.00 10.03           H  
ATOM    714 2HB  ASP A  48      -1.467  10.110   7.660  1.00 10.03           H  
ATOM    715  N   HIS A  49      -2.063  11.820   4.815  1.00  5.54           N  
ATOM    716  CA  HIS A  49      -3.274  11.975   4.030  1.00  5.42           C  
ATOM    717  C   HIS A  49      -3.110  11.247   2.706  1.00  5.38           C  
ATOM    718  O   HIS A  49      -3.990  10.502   2.268  1.00  5.48           O  
ATOM    719  CB  HIS A  49      -3.575  13.451   3.778  1.00  7.64           C  
ATOM    720  CG  HIS A  49      -4.798  13.696   2.979  1.00  7.64           C  
ATOM    721  ND1 HIS A  49      -6.067  13.610   3.505  1.00  7.64           N  
ATOM    722  CD2 HIS A  49      -4.946  14.011   1.676  1.00  7.64           C  
ATOM    723  CE1 HIS A  49      -6.950  13.871   2.556  1.00  7.64           C  
ATOM    724  NE2 HIS A  49      -6.289  14.117   1.434  1.00  7.64           N  
ATOM    725  H   HIS A  49      -1.598  12.662   5.163  1.00  6.65           H  
ATOM    726  HA  HIS A  49      -4.116  11.539   4.557  1.00  6.50           H  
ATOM    727 1HB  HIS A  49      -3.667  13.969   4.736  1.00  9.17           H  
ATOM    728 2HB  HIS A  49      -2.747  13.899   3.249  1.00  9.17           H  
ATOM    729  HD1 HIS A  49      -6.290  13.551   4.477  1.00  9.17           H  
ATOM    730  HD2 HIS A  49      -4.229  14.174   0.871  1.00  9.17           H  
ATOM    731  HE1 HIS A  49      -8.018  13.856   2.779  1.00  9.17           H  
ATOM    732  N   SER A  50      -1.937  11.421   2.089  1.00  5.38           N  
ATOM    733  CA  SER A  50      -1.608  10.854   0.785  1.00  5.51           C  
ATOM    734  C   SER A  50      -1.684   9.325   0.739  1.00  5.43           C  
ATOM    735  O   SER A  50      -1.749   8.745  -0.352  1.00  5.68           O  
ATOM    736  CB  SER A  50      -0.192  11.216   0.376  1.00  7.67           C  
ATOM    737  OG  SER A  50       0.769  10.447   1.083  1.00  7.67           O  
ATOM    738  H   SER A  50      -1.268  12.074   2.509  1.00  6.46           H  
ATOM    739  HA  SER A  50      -2.310  11.259   0.057  1.00  6.61           H  
ATOM    740 1HB  SER A  50      -0.075  11.055  -0.692  1.00  9.20           H  
ATOM    741 2HB  SER A  50      -0.021  12.276   0.571  1.00  9.20           H  
ATOM    742  HG  SER A  50       0.824  10.769   2.006  1.00  9.20           H  
ATOM    743  N   THR A  51      -1.672   8.658   1.905  1.00  5.24           N  
ATOM    744  CA  THR A  51      -1.697   7.201   1.957  1.00  5.38           C  
ATOM    745  C   THR A  51      -3.131   6.692   2.038  1.00  5.32           C  
ATOM    746  O   THR A  51      -3.385   5.480   2.053  1.00  5.35           O  
ATOM    747  CB  THR A  51      -0.946   6.643   3.181  1.00  7.48           C  
ATOM    748  OG1 THR A  51      -1.653   6.963   4.393  1.00  7.48           O  
ATOM    749  CG2 THR A  51       0.454   7.210   3.274  1.00  7.48           C  
ATOM    750  H   THR A  51      -1.667   9.173   2.785  1.00  6.29           H  
ATOM    751  HA  THR A  51      -1.241   6.816   1.054  1.00  6.46           H  
ATOM    752  HB  THR A  51      -0.874   5.576   3.080  1.00  8.98           H  
ATOM    753  HG1 THR A  51      -1.754   7.930   4.483  1.00  8.98           H  
ATOM    754 1HG2 THR A  51       0.963   6.783   4.139  1.00  8.98           H  
ATOM    755 2HG2 THR A  51       1.008   6.972   2.378  1.00  8.98           H  
ATOM    756 3HG2 THR A  51       0.401   8.291   3.384  1.00  8.98           H  
ATOM    757  N   GLY A  52      -4.095   7.616   2.066  1.00  5.45           N  
ATOM    758  CA  GLY A  52      -5.514   7.310   2.193  1.00  5.64           C  
ATOM    759  C   GLY A  52      -6.118   6.727   0.918  1.00  5.55           C  
ATOM    760  O   GLY A  52      -7.009   7.308   0.301  1.00  5.47           O  
ATOM    761  H   GLY A  52      -3.834   8.604   2.033  1.00  6.54           H  
ATOM    762 1HA  GLY A  52      -5.657   6.623   3.017  1.00  6.77           H  
ATOM    763 2HA  GLY A  52      -6.038   8.226   2.451  1.00  6.77           H  
ATOM    764  N   GLU A  53      -5.650   5.542   0.541  1.00  5.76           N  
ATOM    765  CA  GLU A  53      -6.114   4.836  -0.651  1.00  5.93           C  
ATOM    766  C   GLU A  53      -7.598   4.489  -0.562  1.00  5.84           C  
ATOM    767  O   GLU A  53      -8.334   4.542  -1.554  1.00  5.96           O  
ATOM    768  CB  GLU A  53      -5.300   3.552  -0.853  1.00  8.23           C  
ATOM    769  CG  GLU A  53      -3.846   3.776  -1.265  1.00  8.23           C  
ATOM    770  CD  GLU A  53      -3.063   2.495  -1.417  1.00  8.23           C  
ATOM    771  OE1 GLU A  53      -3.218   1.595  -0.604  1.00  8.23           O  
ATOM    772  OE2 GLU A  53      -2.309   2.412  -2.363  1.00  8.23           O  
ATOM    773  H   GLU A  53      -4.895   5.156   1.106  1.00  6.91           H  
ATOM    774  HA  GLU A  53      -5.967   5.486  -1.514  1.00  7.12           H  
ATOM    775 1HB  GLU A  53      -5.300   2.978   0.074  1.00  9.88           H  
ATOM    776 2HB  GLU A  53      -5.775   2.938  -1.616  1.00  9.88           H  
ATOM    777 1HG  GLU A  53      -3.825   4.319  -2.208  1.00  9.88           H  
ATOM    778 2HG  GLU A  53      -3.364   4.399  -0.511  1.00  9.88           H  
ATOM    779  N   GLU A  54      -8.054   4.179   0.644  1.00  5.85           N  
ATOM    780  CA  GLU A  54      -9.425   3.757   0.885  1.00  6.02           C  
ATOM    781  C   GLU A  54     -10.409   4.926   0.894  1.00  5.77           C  
ATOM    782  O   GLU A  54     -11.040   5.249   1.906  1.00  5.81           O  
ATOM    783  CB  GLU A  54      -9.493   3.019   2.221  1.00  8.36           C  
ATOM    784  CG  GLU A  54      -8.637   1.751   2.279  1.00  8.36           C  
ATOM    785  CD  GLU A  54      -9.125   0.626   1.414  1.00  8.36           C  
ATOM    786  OE1 GLU A  54     -10.233   0.686   0.938  1.00  8.36           O  
ATOM    787  OE2 GLU A  54      -8.378  -0.306   1.237  1.00  8.36           O  
ATOM    788  H   GLU A  54      -7.400   4.164   1.409  1.00  7.02           H  
ATOM    789  HA  GLU A  54      -9.720   3.073   0.088  1.00  7.22           H  
ATOM    790 1HB  GLU A  54      -9.171   3.683   3.022  1.00 10.03           H  
ATOM    791 2HB  GLU A  54     -10.525   2.735   2.428  1.00 10.03           H  
ATOM    792 1HG  GLU A  54      -7.623   2.000   1.972  1.00 10.03           H  
ATOM    793 2HG  GLU A  54      -8.592   1.419   3.293  1.00 10.03           H  
ATOM    794  N   GLN A  55     -10.589   5.528  -0.275  1.00  5.68           N  
ATOM    795  CA  GLN A  55     -11.479   6.674  -0.441  1.00  5.64           C  
ATOM    796  C   GLN A  55     -12.930   6.250  -0.547  1.00  5.45           C  
ATOM    797  O   GLN A  55     -13.532   6.317  -1.618  1.00  5.53           O  
ATOM    798  CB  GLN A  55     -11.116   7.491  -1.689  1.00  7.91           C  
ATOM    799  CG  GLN A  55      -9.769   8.191  -1.653  1.00  7.91           C  
ATOM    800  CD  GLN A  55      -9.797   9.364  -0.675  1.00  7.91           C  
ATOM    801  OE1 GLN A  55     -10.646  10.250  -0.826  1.00  7.91           O  
ATOM    802  NE2 GLN A  55      -8.890   9.392   0.296  1.00  7.91           N  
ATOM    803  H   GLN A  55     -10.018   5.179  -1.048  1.00  6.82           H  
ATOM    804  HA  GLN A  55     -11.381   7.316   0.434  1.00  6.77           H  
ATOM    805 1HB  GLN A  55     -11.120   6.837  -2.558  1.00  9.49           H  
ATOM    806 2HB  GLN A  55     -11.881   8.254  -1.850  1.00  9.49           H  
ATOM    807 1HG  GLN A  55      -9.008   7.482  -1.322  1.00  9.49           H  
ATOM    808 2HG  GLN A  55      -9.528   8.568  -2.645  1.00  9.49           H  
ATOM    809 1HE2 GLN A  55      -8.873  10.141   0.954  1.00  9.49           H  
ATOM    810 2HE2 GLN A  55      -8.193   8.646   0.369  1.00  9.49           H  
ATOM    811  N   SER A  56     -13.491   5.825   0.587  1.00  5.39           N  
ATOM    812  CA  SER A  56     -14.884   5.368   0.667  1.00  5.41           C  
ATOM    813  C   SER A  56     -15.860   6.543   0.542  1.00  5.25           C  
ATOM    814  O   SER A  56     -17.036   6.370   0.211  1.00  5.12           O  
ATOM    815  CB  SER A  56     -15.115   4.636   1.975  1.00  7.57           C  
ATOM    816  OG  SER A  56     -15.076   5.515   3.067  1.00  7.57           O  
ATOM    817  H   SER A  56     -12.881   5.779   1.409  1.00  6.47           H  
ATOM    818  HA  SER A  56     -15.070   4.679  -0.159  1.00  6.49           H  
ATOM    819 1HB  SER A  56     -16.077   4.133   1.946  1.00  9.08           H  
ATOM    820 2HB  SER A  56     -14.347   3.870   2.097  1.00  9.08           H  
ATOM    821  HG  SER A  56     -15.088   4.962   3.850  1.00  9.08           H  
ATOM    822  N   SER A  57     -15.339   7.748   0.746  1.00  5.45           N  
ATOM    823  CA  SER A  57     -16.085   8.991   0.667  1.00  5.52           C  
ATOM    824  C   SER A  57     -15.138  10.086   0.202  1.00  5.33           C  
ATOM    825  O   SER A  57     -13.921   9.969   0.344  1.00  5.44           O  
ATOM    826  CB  SER A  57     -16.678   9.346   2.019  1.00  7.70           C  
ATOM    827  OG  SER A  57     -15.673   9.648   2.951  1.00  7.70           O  
ATOM    828  H   SER A  57     -14.367   7.785   1.007  1.00  6.54           H  
ATOM    829  HA  SER A  57     -16.884   8.884  -0.066  1.00  6.62           H  
ATOM    830 1HB  SER A  57     -17.346  10.199   1.911  1.00  9.24           H  
ATOM    831 2HB  SER A  57     -17.273   8.507   2.383  1.00  9.24           H  
ATOM    832  HG  SER A  57     -16.125   9.825   3.781  1.00  9.24           H  
ATOM    833  N   ASP A  58     -15.688  11.170  -0.331  1.00  5.23           N  
ATOM    834  CA  ASP A  58     -14.860  12.270  -0.808  1.00  5.28           C  
ATOM    835  C   ASP A  58     -13.962  12.839   0.288  1.00  4.95           C  
ATOM    836  O   ASP A  58     -14.437  13.197   1.379  1.00  5.11           O  
ATOM    837  CB  ASP A  58     -15.754  13.378  -1.366  1.00  7.38           C  
ATOM    838  CG  ASP A  58     -16.476  12.983  -2.664  1.00  7.38           C  
ATOM    839  OD1 ASP A  58     -16.134  11.988  -3.260  1.00  7.38           O  
ATOM    840  OD2 ASP A  58     -17.381  13.684  -3.029  1.00  7.38           O  
ATOM    841  H   ASP A  58     -16.691  11.217  -0.438  1.00  6.28           H  
ATOM    842  HA  ASP A  58     -14.222  11.895  -1.609  1.00  6.34           H  
ATOM    843 1HB  ASP A  58     -16.499  13.656  -0.620  1.00  8.86           H  
ATOM    844 2HB  ASP A  58     -15.150  14.266  -1.567  1.00  8.86           H  
ATOM    845  N   SER A  59     -12.680  13.037  -0.060  1.00  4.71           N  
ATOM    846  CA  SER A  59     -11.640  13.558   0.833  1.00  4.60           C  
ATOM    847  C   SER A  59     -11.906  14.969   1.320  1.00  4.40           C  
ATOM    848  O   SER A  59     -11.371  15.393   2.352  1.00  4.45           O  
ATOM    849  CB  SER A  59     -10.310  13.566   0.119  1.00  6.49           C  
ATOM    850  OG  SER A  59     -10.312  14.502  -0.918  1.00  6.49           O  
ATOM    851  H   SER A  59     -12.384  12.736  -0.982  1.00  5.65           H  
ATOM    852  HA  SER A  59     -11.578  12.894   1.696  1.00  5.52           H  
ATOM    853 1HB  SER A  59      -9.523  13.813   0.825  1.00  7.79           H  
ATOM    854 2HB  SER A  59     -10.094  12.588  -0.274  1.00  7.79           H  
ATOM    855  HG  SER A  59      -9.421  14.482  -1.288  1.00  7.79           H  
ATOM    856  N   GLU A  60     -12.783  15.672   0.613  1.00  4.45           N  
ATOM    857  CA  GLU A  60     -13.182  17.039   0.923  1.00  4.61           C  
ATOM    858  C   GLU A  60     -13.876  17.113   2.280  1.00  4.65           C  
ATOM    859  O   GLU A  60     -13.944  18.177   2.893  1.00  4.85           O  
ATOM    860  CB  GLU A  60     -14.111  17.590  -0.163  1.00  6.39           C  
ATOM    861  CG  GLU A  60     -13.435  17.815  -1.515  1.00  6.39           C  
ATOM    862  CD  GLU A  60     -14.364  18.379  -2.558  1.00  6.39           C  
ATOM    863  OE1 GLU A  60     -15.516  18.576  -2.256  1.00  6.39           O  
ATOM    864  OE2 GLU A  60     -13.920  18.606  -3.657  1.00  6.39           O  
ATOM    865  H   GLU A  60     -13.166  15.224  -0.205  1.00  5.34           H  
ATOM    866  HA  GLU A  60     -12.287  17.659   0.963  1.00  5.53           H  
ATOM    867 1HB  GLU A  60     -14.940  16.898  -0.315  1.00  7.67           H  
ATOM    868 2HB  GLU A  60     -14.532  18.540   0.167  1.00  7.67           H  
ATOM    869 1HG  GLU A  60     -12.601  18.503  -1.377  1.00  7.67           H  
ATOM    870 2HG  GLU A  60     -13.029  16.868  -1.867  1.00  7.67           H  
ATOM    871  N   SER A  61     -14.422  15.983   2.736  1.00  4.72           N  
ATOM    872  CA  SER A  61     -15.122  15.902   4.007  1.00  5.04           C  
ATOM    873  C   SER A  61     -14.168  15.823   5.203  1.00  4.78           C  
ATOM    874  O   SER A  61     -14.605  15.907   6.364  1.00  4.83           O  
ATOM    875  CB  SER A  61     -16.041  14.696   4.014  1.00  6.93           C  
ATOM    876  OG  SER A  61     -15.308  13.498   4.011  1.00  6.93           O  
ATOM    877  H   SER A  61     -14.333  15.123   2.189  1.00  5.66           H  
ATOM    878  HA  SER A  61     -15.726  16.803   4.118  1.00  6.05           H  
ATOM    879 1HB  SER A  61     -16.672  14.735   4.901  1.00  8.32           H  
ATOM    880 2HB  SER A  61     -16.694  14.726   3.144  1.00  8.32           H  
ATOM    881  HG  SER A  61     -15.039  13.337   3.077  1.00  8.32           H  
ATOM    882  N   THR A  62     -12.866  15.633   4.950  1.00  4.75           N  
ATOM    883  CA  THR A  62     -11.928  15.515   6.051  1.00  4.77           C  
ATOM    884  C   THR A  62     -12.039  16.803   6.840  1.00  4.74           C  
ATOM    885  O   THR A  62     -11.798  17.884   6.302  1.00  4.96           O  
ATOM    886  CB  THR A  62     -10.470  15.358   5.544  1.00  6.67           C  
ATOM    887  OG1 THR A  62     -10.377  14.234   4.662  1.00  6.67           O  
ATOM    888  CG2 THR A  62      -9.532  15.124   6.723  1.00  6.67           C  
ATOM    889  H   THR A  62     -12.522  15.587   3.993  1.00  5.70           H  
ATOM    890  HA  THR A  62     -12.203  14.673   6.686  1.00  5.72           H  
ATOM    891  HB  THR A  62     -10.170  16.258   5.007  1.00  8.00           H  
ATOM    892  HG1 THR A  62     -10.772  14.491   3.799  1.00  8.00           H  
ATOM    893 1HG2 THR A  62      -8.511  15.007   6.360  1.00  8.00           H  
ATOM    894 2HG2 THR A  62      -9.572  15.972   7.404  1.00  8.00           H  
ATOM    895 3HG2 THR A  62      -9.832  14.219   7.245  1.00  8.00           H  
ATOM    896  N   THR A  63     -12.348  16.703   8.121  1.00  4.68           N  
ATOM    897  CA  THR A  63     -12.533  17.912   8.895  1.00  4.87           C  
ATOM    898  C   THR A  63     -11.606  17.978  10.097  1.00  4.71           C  
ATOM    899  O   THR A  63     -11.705  17.186  11.036  1.00  4.89           O  
ATOM    900  CB  THR A  63     -14.019  18.014   9.284  1.00  6.74           C  
ATOM    901  OG1 THR A  63     -14.820  18.052   8.078  1.00  6.74           O  
ATOM    902  CG2 THR A  63     -14.278  19.259  10.082  1.00  6.74           C  
ATOM    903  H   THR A  63     -12.514  15.794   8.527  1.00  5.62           H  
ATOM    904  HA  THR A  63     -12.305  18.767   8.260  1.00  5.84           H  
ATOM    905  HB  THR A  63     -14.298  17.146   9.867  1.00  8.09           H  
ATOM    906  HG1 THR A  63     -14.705  17.205   7.556  1.00  8.09           H  
ATOM    907 1HG2 THR A  63     -15.335  19.312  10.336  1.00  8.09           H  
ATOM    908 2HG2 THR A  63     -13.697  19.229  10.985  1.00  8.09           H  
ATOM    909 3HG2 THR A  63     -14.004  20.134   9.497  1.00  8.09           H  
ATOM    910  N   SER A  64     -10.744  18.994  10.094  1.00  4.59           N  
ATOM    911  CA  SER A  64      -9.735  19.207  11.131  1.00  4.68           C  
ATOM    912  C   SER A  64     -10.306  19.704  12.448  1.00  4.50           C  
ATOM    913  O   SER A  64      -9.650  19.654  13.490  1.00  4.70           O  
ATOM    914  CB  SER A  64      -8.709  20.194  10.625  1.00  6.51           C  
ATOM    915  OG  SER A  64      -9.288  21.462  10.451  1.00  6.51           O  
ATOM    916  H   SER A  64     -10.751  19.623   9.301  1.00  5.51           H  
ATOM    917  HA  SER A  64      -9.243  18.257  11.323  1.00  5.62           H  
ATOM    918 1HB  SER A  64      -7.886  20.259  11.335  1.00  7.81           H  
ATOM    919 2HB  SER A  64      -8.301  19.841   9.679  1.00  7.81           H  
ATOM    920  HG  SER A  64      -8.578  22.038  10.143  1.00  7.81           H  
ATOM    921  N   SER A  65     -11.538  20.186  12.403  1.00  4.36           N  
ATOM    922  CA  SER A  65     -12.217  20.692  13.581  1.00  4.39           C  
ATOM    923  C   SER A  65     -12.868  19.579  14.395  1.00  3.88           C  
ATOM    924  O   SER A  65     -13.398  19.838  15.479  1.00  3.98           O  
ATOM    925  CB  SER A  65     -13.256  21.736  13.205  1.00  6.14           C  
ATOM    926  OG  SER A  65     -14.321  21.178  12.492  1.00  6.14           O  
ATOM    927  H   SER A  65     -12.014  20.203  11.516  1.00  5.23           H  
ATOM    928  HA  SER A  65     -11.475  21.176  14.214  1.00  5.27           H  
ATOM    929 1HB  SER A  65     -13.633  22.207  14.111  1.00  7.37           H  
ATOM    930 2HB  SER A  65     -12.785  22.513  12.606  1.00  7.37           H  
ATOM    931  HG  SER A  65     -14.946  21.897  12.344  1.00  7.37           H  
ATOM    932  N   LEU A  66     -12.882  18.346  13.876  1.00  3.51           N  
ATOM    933  CA  LEU A  66     -13.535  17.275  14.602  1.00  3.17           C  
ATOM    934  C   LEU A  66     -12.526  16.272  15.161  1.00  3.41           C  
ATOM    935  O   LEU A  66     -11.474  16.060  14.559  1.00  3.74           O  
ATOM    936  CB  LEU A  66     -14.512  16.538  13.684  1.00  4.58           C  
ATOM    937  CG  LEU A  66     -15.633  17.386  13.045  1.00  4.58           C  
ATOM    938  CD1 LEU A  66     -16.433  16.499  12.111  1.00  4.58           C  
ATOM    939  CD2 LEU A  66     -16.536  18.001  14.113  1.00  4.58           C  
ATOM    940  H   LEU A  66     -12.408  18.135  12.991  1.00  4.21           H  
ATOM    941  HA  LEU A  66     -14.093  17.725  15.398  1.00  3.80           H  
ATOM    942 1HB  LEU A  66     -13.933  16.102  12.866  1.00  5.50           H  
ATOM    943 2HB  LEU A  66     -14.972  15.723  14.243  1.00  5.50           H  
ATOM    944  HG  LEU A  66     -15.194  18.178  12.473  1.00  5.50           H  
ATOM    945 1HD1 LEU A  66     -17.215  17.089  11.634  1.00  5.50           H  
ATOM    946 2HD1 LEU A  66     -15.779  16.084  11.349  1.00  5.50           H  
ATOM    947 3HD1 LEU A  66     -16.886  15.687  12.679  1.00  5.50           H  
ATOM    948 1HD2 LEU A  66     -17.314  18.588  13.624  1.00  5.50           H  
ATOM    949 2HD2 LEU A  66     -16.997  17.212  14.705  1.00  5.50           H  
ATOM    950 3HD2 LEU A  66     -15.966  18.658  14.765  1.00  5.50           H  
ATOM    951  N   PRO A  67     -12.794  15.656  16.327  1.00  3.46           N  
ATOM    952  CA  PRO A  67     -12.041  14.547  16.865  1.00  3.84           C  
ATOM    953  C   PRO A  67     -12.142  13.403  15.863  1.00  3.86           C  
ATOM    954  O   PRO A  67     -13.170  13.299  15.188  1.00  3.60           O  
ATOM    955  CB  PRO A  67     -12.779  14.218  18.170  1.00  5.76           C  
ATOM    956  CG  PRO A  67     -13.492  15.496  18.544  1.00  5.76           C  
ATOM    957  CD  PRO A  67     -13.865  16.147  17.227  1.00  5.76           C  
ATOM    958  HA  PRO A  67     -11.011  14.883  17.037  1.00  4.61           H  
ATOM    959 1HB  PRO A  67     -13.460  13.367  18.008  1.00  6.91           H  
ATOM    960 2HB  PRO A  67     -12.059  13.903  18.939  1.00  6.91           H  
ATOM    961 1HG  PRO A  67     -14.371  15.268  19.168  1.00  6.91           H  
ATOM    962 2HG  PRO A  67     -12.830  16.130  19.152  1.00  6.91           H  
ATOM    963 1HD  PRO A  67     -14.859  15.826  16.875  1.00  6.91           H  
ATOM    964 2HD  PRO A  67     -13.796  17.234  17.397  1.00  6.91           H  
ATOM    965  N   PRO A  68     -11.129  12.540  15.749  1.00  4.33           N  
ATOM    966  CA  PRO A  68     -11.115  11.379  14.890  1.00  4.62           C  
ATOM    967  C   PRO A  68     -12.079  10.356  15.453  1.00  4.70           C  
ATOM    968  O   PRO A  68     -12.341  10.356  16.654  1.00  4.97           O  
ATOM    969  CB  PRO A  68      -9.658  10.912  14.973  1.00  6.93           C  
ATOM    970  CG  PRO A  68      -9.188  11.397  16.333  1.00  6.93           C  
ATOM    971  CD  PRO A  68      -9.913  12.715  16.555  1.00  6.93           C  
ATOM    972  HA  PRO A  68     -11.397  11.675  13.869  1.00  5.54           H  
ATOM    973 1HB  PRO A  68      -9.610   9.813  14.878  1.00  8.32           H  
ATOM    974 2HB  PRO A  68      -9.072  11.335  14.140  1.00  8.32           H  
ATOM    975 1HG  PRO A  68      -9.440  10.650  17.105  1.00  8.32           H  
ATOM    976 2HG  PRO A  68      -8.092  11.503  16.342  1.00  8.32           H  
ATOM    977 1HD  PRO A  68     -10.161  12.812  17.620  1.00  8.32           H  
ATOM    978 2HD  PRO A  68      -9.313  13.559  16.175  1.00  8.32           H  
ATOM    979  N   LYS A  69     -12.556   9.455  14.607  1.00  4.65           N  
ATOM    980  CA  LYS A  69     -13.446   8.395  15.058  1.00  4.90           C  
ATOM    981  C   LYS A  69     -12.778   7.035  14.909  1.00  4.42           C  
ATOM    982  O   LYS A  69     -12.792   6.217  15.840  1.00  4.56           O  
ATOM    983  CB  LYS A  69     -14.748   8.461  14.262  1.00  6.76           C  
ATOM    984  CG  LYS A  69     -15.490   9.818  14.375  1.00  6.76           C  
ATOM    985  CD  LYS A  69     -16.002  10.097  15.799  1.00  6.76           C  
ATOM    986  CE  LYS A  69     -16.800  11.395  15.859  1.00  6.76           C  
ATOM    987  NZ  LYS A  69     -17.313  11.681  17.243  1.00  6.76           N  
ATOM    988  H   LYS A  69     -12.311   9.522  13.634  1.00  5.58           H  
ATOM    989  HA  LYS A  69     -13.659   8.532  16.116  1.00  5.88           H  
ATOM    990 1HB  LYS A  69     -14.552   8.255  13.207  1.00  8.11           H  
ATOM    991 2HB  LYS A  69     -15.424   7.691  14.618  1.00  8.11           H  
ATOM    992 1HG  LYS A  69     -14.805  10.622  14.104  1.00  8.11           H  
ATOM    993 2HG  LYS A  69     -16.317   9.842  13.679  1.00  8.11           H  
ATOM    994 1HD  LYS A  69     -16.623   9.267  16.139  1.00  8.11           H  
ATOM    995 2HD  LYS A  69     -15.157  10.205  16.479  1.00  8.11           H  
ATOM    996 1HE  LYS A  69     -16.154  12.220  15.544  1.00  8.11           H  
ATOM    997 2HE  LYS A  69     -17.646  11.326  15.175  1.00  8.11           H  
ATOM    998 1HZ  LYS A  69     -17.829  12.549  17.238  1.00  8.11           H  
ATOM    999 2HZ  LYS A  69     -17.920  10.932  17.546  1.00  8.11           H  
ATOM   1000 3HZ  LYS A  69     -16.531  11.759  17.880  1.00  8.11           H  
ATOM   1001  N   LEU A  70     -12.162   6.813  13.747  1.00  3.94           N  
ATOM   1002  CA  LEU A  70     -11.510   5.552  13.452  1.00  3.53           C  
ATOM   1003  C   LEU A  70     -10.076   5.463  13.933  1.00  3.45           C  
ATOM   1004  O   LEU A  70      -9.168   6.179  13.481  1.00  3.52           O  
ATOM   1005  CB  LEU A  70     -11.536   5.272  11.945  1.00  5.11           C  
ATOM   1006  CG  LEU A  70     -10.792   3.996  11.465  1.00  5.11           C  
ATOM   1007  CD1 LEU A  70     -11.434   2.750  12.013  1.00  5.11           C  
ATOM   1008  CD2 LEU A  70     -10.822   3.955   9.968  1.00  5.11           C  
ATOM   1009  H   LEU A  70     -12.191   7.520  13.038  1.00  4.73           H  
ATOM   1010  HA  LEU A  70     -12.065   4.773  13.950  1.00  4.24           H  
ATOM   1011 1HB  LEU A  70     -12.570   5.174  11.643  1.00  6.13           H  
ATOM   1012 2HB  LEU A  70     -11.112   6.123  11.422  1.00  6.13           H  
ATOM   1013  HG  LEU A  70      -9.755   4.026  11.802  1.00  6.13           H  
ATOM   1014 1HD1 LEU A  70     -10.887   1.919  11.645  1.00  6.13           H  
ATOM   1015 2HD1 LEU A  70     -11.417   2.733  13.096  1.00  6.13           H  
ATOM   1016 3HD1 LEU A  70     -12.451   2.694  11.660  1.00  6.13           H  
ATOM   1017 1HD2 LEU A  70     -10.288   3.072   9.631  1.00  6.13           H  
ATOM   1018 2HD2 LEU A  70     -11.857   3.914   9.620  1.00  6.13           H  
ATOM   1019 3HD2 LEU A  70     -10.337   4.846   9.563  1.00  6.13           H  
ATOM   1020  N   SER A  71      -9.886   4.464  14.779  1.00  3.50           N  
ATOM   1021  CA  SER A  71      -8.631   4.083  15.389  1.00  3.63           C  
ATOM   1022  C   SER A  71      -8.455   2.605  15.095  1.00  3.37           C  
ATOM   1023  O   SER A  71      -9.264   1.756  15.504  1.00  3.02           O  
ATOM   1024  CB  SER A  71      -8.629   4.358  16.871  1.00  5.03           C  
ATOM   1025  OG  SER A  71      -7.458   3.872  17.461  1.00  5.03           O  
ATOM   1026  H   SER A  71     -10.711   3.955  15.052  1.00  4.20           H  
ATOM   1027  HA  SER A  71      -7.817   4.639  14.923  1.00  4.36           H  
ATOM   1028 1HB  SER A  71      -8.701   5.431  17.039  1.00  6.04           H  
ATOM   1029 2HB  SER A  71      -9.483   3.911  17.329  1.00  6.04           H  
ATOM   1030  HG  SER A  71      -7.569   4.031  18.425  1.00  6.04           H  
ATOM   1031  N   LEU A  72      -7.412   2.315  14.326  1.00  3.66           N  
ATOM   1032  CA  LEU A  72      -7.178   0.978  13.817  1.00  3.63           C  
ATOM   1033  C   LEU A  72      -6.560   0.048  14.850  1.00  3.50           C  
ATOM   1034  O   LEU A  72      -7.086  -1.029  15.115  1.00  3.31           O  
ATOM   1035  CB  LEU A  72      -6.217   1.095  12.625  1.00  5.09           C  
ATOM   1036  CG  LEU A  72      -6.713   1.880  11.363  1.00  5.09           C  
ATOM   1037  CD1 LEU A  72      -5.552   1.988  10.398  1.00  5.09           C  
ATOM   1038  CD2 LEU A  72      -7.889   1.187  10.689  1.00  5.09           C  
ATOM   1039  H   LEU A  72      -6.791   3.067  14.068  1.00  4.39           H  
ATOM   1040  HA  LEU A  72      -8.126   0.553  13.502  1.00  4.36           H  
ATOM   1041 1HB  LEU A  72      -5.312   1.587  12.965  1.00  6.11           H  
ATOM   1042 2HB  LEU A  72      -5.936   0.111  12.306  1.00  6.11           H  
ATOM   1043  HG  LEU A  72      -7.013   2.883  11.652  1.00  6.11           H  
ATOM   1044 1HD1 LEU A  72      -5.861   2.536   9.535  1.00  6.11           H  
ATOM   1045 2HD1 LEU A  72      -4.714   2.503  10.866  1.00  6.11           H  
ATOM   1046 3HD1 LEU A  72      -5.238   0.991  10.100  1.00  6.11           H  
ATOM   1047 1HD2 LEU A  72      -8.193   1.757   9.809  1.00  6.11           H  
ATOM   1048 2HD2 LEU A  72      -7.592   0.190  10.386  1.00  6.11           H  
ATOM   1049 3HD2 LEU A  72      -8.716   1.123  11.372  1.00  6.11           H  
ATOM   1050  N   ARG A  73      -5.490   0.469  15.516  1.00  3.73           N  
ATOM   1051  CA  ARG A  73      -4.826  -0.420  16.477  1.00  3.82           C  
ATOM   1052  C   ARG A  73      -5.703  -0.798  17.668  1.00  3.43           C  
ATOM   1053  O   ARG A  73      -5.545  -1.871  18.254  1.00  3.38           O  
ATOM   1054  CB  ARG A  73      -3.506   0.172  16.940  1.00  5.31           C  
ATOM   1055  CG  ARG A  73      -2.406   0.206  15.854  1.00  5.31           C  
ATOM   1056  CD  ARG A  73      -1.799  -1.159  15.629  1.00  5.31           C  
ATOM   1057  NE  ARG A  73      -0.778  -1.153  14.594  1.00  5.31           N  
ATOM   1058  CZ  ARG A  73       0.525  -0.857  14.751  1.00  5.31           C  
ATOM   1059  NH1 ARG A  73       1.026  -0.500  15.921  1.00  5.31           N  
ATOM   1060  NH2 ARG A  73       1.285  -0.945  13.689  1.00  5.31           N  
ATOM   1061  H   ARG A  73      -5.110   1.383  15.324  1.00  4.48           H  
ATOM   1062  HA  ARG A  73      -4.602  -1.346  15.955  1.00  4.58           H  
ATOM   1063 1HB  ARG A  73      -3.667   1.192  17.284  1.00  6.37           H  
ATOM   1064 2HB  ARG A  73      -3.126  -0.402  17.785  1.00  6.37           H  
ATOM   1065 1HG  ARG A  73      -2.836   0.537  14.907  1.00  6.37           H  
ATOM   1066 2HG  ARG A  73      -1.615   0.893  16.152  1.00  6.37           H  
ATOM   1067 1HD  ARG A  73      -1.356  -1.521  16.552  1.00  6.37           H  
ATOM   1068 2HD  ARG A  73      -2.565  -1.860  15.310  1.00  6.37           H  
ATOM   1069  HE  ARG A  73      -1.053  -1.426  13.640  1.00  6.37           H  
ATOM   1070 1HH1 ARG A  73       0.429  -0.435  16.728  1.00  6.37           H  
ATOM   1071 2HH1 ARG A  73       2.007  -0.285  16.007  1.00  6.37           H  
ATOM   1072 1HH2 ARG A  73       0.832  -1.234  12.806  1.00  6.37           H  
ATOM   1073 2HH2 ARG A  73       2.270  -0.745  13.735  1.00  6.37           H  
ATOM   1074  N   GLN A  74      -6.672   0.052  17.992  1.00  3.25           N  
ATOM   1075  CA  GLN A  74      -7.595  -0.205  19.089  1.00  2.99           C  
ATOM   1076  C   GLN A  74      -8.791  -1.048  18.629  1.00  2.53           C  
ATOM   1077  O   GLN A  74      -9.691  -1.340  19.419  1.00  2.39           O  
ATOM   1078  CB  GLN A  74      -8.058   1.106  19.700  1.00  4.29           C  
ATOM   1079  CG  GLN A  74      -6.971   1.887  20.407  1.00  4.29           C  
ATOM   1080  CD  GLN A  74      -7.472   3.220  20.914  1.00  4.29           C  
ATOM   1081  OE1 GLN A  74      -7.877   4.081  20.118  1.00  4.29           O  
ATOM   1082  NE2 GLN A  74      -7.459   3.403  22.229  1.00  4.29           N  
ATOM   1083  H   GLN A  74      -6.744   0.934  17.500  1.00  3.90           H  
ATOM   1084  HA  GLN A  74      -7.067  -0.771  19.856  1.00  3.59           H  
ATOM   1085 1HB  GLN A  74      -8.443   1.738  18.913  1.00  5.15           H  
ATOM   1086 2HB  GLN A  74      -8.862   0.912  20.405  1.00  5.15           H  
ATOM   1087 1HG  GLN A  74      -6.617   1.305  21.256  1.00  5.15           H  
ATOM   1088 2HG  GLN A  74      -6.153   2.066  19.710  1.00  5.15           H  
ATOM   1089 1HE2 GLN A  74      -7.781   4.268  22.619  1.00  5.15           H  
ATOM   1090 2HE2 GLN A  74      -7.124   2.680  22.838  1.00  5.15           H  
ATOM   1091  N   ARG A  75      -8.764  -1.432  17.349  1.00  2.47           N  
ATOM   1092  CA  ARG A  75      -9.729  -2.247  16.637  1.00  2.30           C  
ATOM   1093  C   ARG A  75     -11.152  -1.697  16.571  1.00  2.27           C  
ATOM   1094  O   ARG A  75     -12.118  -2.465  16.573  1.00  2.15           O  
ATOM   1095  CB  ARG A  75      -9.730  -3.662  17.228  1.00  3.29           C  
ATOM   1096  CG  ARG A  75      -8.665  -4.630  16.637  1.00  3.29           C  
ATOM   1097  CD  ARG A  75      -7.248  -4.304  17.055  1.00  3.29           C  
ATOM   1098  NE  ARG A  75      -6.304  -5.360  16.628  1.00  3.29           N  
ATOM   1099  CZ  ARG A  75      -4.953  -5.364  16.821  1.00  3.29           C  
ATOM   1100  NH1 ARG A  75      -4.332  -4.364  17.429  1.00  3.29           N  
ATOM   1101  NH2 ARG A  75      -4.238  -6.395  16.398  1.00  3.29           N  
ATOM   1102  H   ARG A  75      -7.974  -1.135  16.781  1.00  2.96           H  
ATOM   1103  HA  ARG A  75      -9.365  -2.334  15.611  1.00  2.76           H  
ATOM   1104 1HB  ARG A  75      -9.547  -3.612  18.297  1.00  3.95           H  
ATOM   1105 2HB  ARG A  75     -10.698  -4.128  17.098  1.00  3.95           H  
ATOM   1106 1HG  ARG A  75      -8.887  -5.643  16.965  1.00  3.95           H  
ATOM   1107 2HG  ARG A  75      -8.709  -4.586  15.548  1.00  3.95           H  
ATOM   1108 1HD  ARG A  75      -6.943  -3.374  16.585  1.00  3.95           H  
ATOM   1109 2HD  ARG A  75      -7.192  -4.201  18.138  1.00  3.95           H  
ATOM   1110  HE  ARG A  75      -6.701  -6.161  16.156  1.00  3.95           H  
ATOM   1111 1HH1 ARG A  75      -4.849  -3.533  17.765  1.00  3.95           H  
ATOM   1112 2HH1 ARG A  75      -3.335  -4.402  17.566  1.00  3.95           H  
ATOM   1113 1HH2 ARG A  75      -4.687  -7.173  15.927  1.00  3.95           H  
ATOM   1114 2HH2 ARG A  75      -3.243  -6.409  16.562  1.00  3.95           H  
ATOM   1115  N   PHE A  76     -11.297  -0.379  16.409  1.00  2.57           N  
ATOM   1116  CA  PHE A  76     -12.635   0.176  16.266  1.00  2.85           C  
ATOM   1117  C   PHE A  76     -13.152  -0.136  14.879  1.00  2.75           C  
ATOM   1118  O   PHE A  76     -14.349  -0.289  14.648  1.00  2.84           O  
ATOM   1119  CB  PHE A  76     -12.646   1.661  16.509  1.00  3.87           C  
ATOM   1120  CG  PHE A  76     -12.559   2.055  17.935  1.00  3.87           C  
ATOM   1121  CD1 PHE A  76     -11.350   2.235  18.549  1.00  3.87           C  
ATOM   1122  CD2 PHE A  76     -13.712   2.284  18.663  1.00  3.87           C  
ATOM   1123  CE1 PHE A  76     -11.280   2.635  19.868  1.00  3.87           C  
ATOM   1124  CE2 PHE A  76     -13.653   2.677  19.977  1.00  3.87           C  
ATOM   1125  CZ  PHE A  76     -12.429   2.853  20.582  1.00  3.87           C  
ATOM   1126  H   PHE A  76     -10.486   0.247  16.374  1.00  3.08           H  
ATOM   1127  HA  PHE A  76     -13.284  -0.288  17.003  1.00  3.42           H  
ATOM   1128 1HB  PHE A  76     -11.835   2.135  15.963  1.00  4.64           H  
ATOM   1129 2HB  PHE A  76     -13.561   2.031  16.134  1.00  4.64           H  
ATOM   1130  HD1 PHE A  76     -10.448   2.057  17.979  1.00  4.64           H  
ATOM   1131  HD2 PHE A  76     -14.675   2.157  18.185  1.00  4.64           H  
ATOM   1132  HE1 PHE A  76     -10.319   2.781  20.343  1.00  4.64           H  
ATOM   1133  HE2 PHE A  76     -14.571   2.855  20.540  1.00  4.64           H  
ATOM   1134  HZ  PHE A  76     -12.373   3.170  21.622  1.00  4.64           H  
ATOM   1135  N   LEU A  77     -12.227  -0.271  13.935  1.00  2.75           N  
ATOM   1136  CA  LEU A  77     -12.565  -0.573  12.560  1.00  2.94           C  
ATOM   1137  C   LEU A  77     -13.509  -1.757  12.488  1.00  2.65           C  
ATOM   1138  O   LEU A  77     -14.607  -1.678  11.928  1.00  2.82           O  
ATOM   1139  CB  LEU A  77     -11.284  -1.017  11.837  1.00  4.04           C  
ATOM   1140  CG  LEU A  77     -11.415  -1.423  10.392  1.00  4.04           C  
ATOM   1141  CD1 LEU A  77     -11.775  -0.193   9.526  1.00  4.04           C  
ATOM   1142  CD2 LEU A  77     -10.138  -2.111   9.975  1.00  4.04           C  
ATOM   1143  H   LEU A  77     -11.257  -0.107  14.171  1.00  3.30           H  
ATOM   1144  HA  LEU A  77     -13.033   0.295  12.104  1.00  3.53           H  
ATOM   1145 1HB  LEU A  77     -10.564  -0.228  11.891  1.00  4.85           H  
ATOM   1146 2HB  LEU A  77     -10.862  -1.860  12.370  1.00  4.85           H  
ATOM   1147  HG  LEU A  77     -12.227  -2.133  10.288  1.00  4.85           H  
ATOM   1148 1HD1 LEU A  77     -11.882  -0.501   8.492  1.00  4.85           H  
ATOM   1149 2HD1 LEU A  77     -12.715   0.243   9.854  1.00  4.85           H  
ATOM   1150 3HD1 LEU A  77     -10.989   0.553   9.595  1.00  4.85           H  
ATOM   1151 1HD2 LEU A  77     -10.237  -2.434   8.958  1.00  4.85           H  
ATOM   1152 2HD2 LEU A  77      -9.302  -1.427  10.070  1.00  4.85           H  
ATOM   1153 3HD2 LEU A  77      -9.972  -2.976  10.610  1.00  4.85           H  
ATOM   1154  N   VAL A  78     -13.061  -2.848  13.106  1.00  2.37           N  
ATOM   1155  CA  VAL A  78     -13.773  -4.109  13.123  1.00  2.32           C  
ATOM   1156  C   VAL A  78     -14.913  -4.137  14.141  1.00  2.33           C  
ATOM   1157  O   VAL A  78     -15.927  -4.791  13.905  1.00  2.53           O  
ATOM   1158  CB  VAL A  78     -12.778  -5.279  13.338  1.00  3.27           C  
ATOM   1159  CG1 VAL A  78     -11.757  -5.287  12.188  1.00  3.27           C  
ATOM   1160  CG2 VAL A  78     -12.041  -5.151  14.677  1.00  3.27           C  
ATOM   1161  H   VAL A  78     -12.162  -2.780  13.547  1.00  2.84           H  
ATOM   1162  HA  VAL A  78     -14.212  -4.249  12.133  1.00  2.78           H  
ATOM   1163  HB  VAL A  78     -13.328  -6.219  13.309  1.00  3.92           H  
ATOM   1164 1HG1 VAL A  78     -11.072  -6.119  12.313  1.00  3.92           H  
ATOM   1165 2HG1 VAL A  78     -12.281  -5.390  11.247  1.00  3.92           H  
ATOM   1166 3HG1 VAL A  78     -11.198  -4.363  12.184  1.00  3.92           H  
ATOM   1167 1HG2 VAL A  78     -11.354  -5.987  14.787  1.00  3.92           H  
ATOM   1168 2HG2 VAL A  78     -11.483  -4.227  14.701  1.00  3.92           H  
ATOM   1169 3HG2 VAL A  78     -12.742  -5.168  15.507  1.00  3.92           H  
ATOM   1170  N   CYS A  79     -14.759  -3.458  15.286  1.00  2.36           N  
ATOM   1171  CA  CYS A  79     -15.819  -3.458  16.285  1.00  2.71           C  
ATOM   1172  C   CYS A  79     -17.086  -2.770  15.773  1.00  2.99           C  
ATOM   1173  O   CYS A  79     -18.196  -3.193  16.100  1.00  3.25           O  
ATOM   1174  CB  CYS A  79     -15.364  -2.784  17.572  1.00  3.66           C  
ATOM   1175  SG  CYS A  79     -14.113  -3.709  18.475  1.00  3.66           S  
ATOM   1176  H   CYS A  79     -13.894  -2.949  15.481  1.00  2.83           H  
ATOM   1177  HA  CYS A  79     -16.061  -4.494  16.518  1.00  3.25           H  
ATOM   1178 1HB  CYS A  79     -14.962  -1.806  17.343  1.00  4.39           H  
ATOM   1179 2HB  CYS A  79     -16.220  -2.642  18.226  1.00  4.39           H  
ATOM   1180  HG  CYS A  79     -13.097  -3.386  17.639  1.00  4.39           H  
ATOM   1181  N   ILE A  80     -16.927  -1.723  14.960  1.00  3.11           N  
ATOM   1182  CA  ILE A  80     -18.076  -1.009  14.435  1.00  3.55           C  
ATOM   1183  C   ILE A  80     -18.504  -1.591  13.092  1.00  3.45           C  
ATOM   1184  O   ILE A  80     -19.695  -1.842  12.882  1.00  3.73           O  
ATOM   1185  CB  ILE A  80     -17.817   0.513  14.273  1.00  4.79           C  
ATOM   1186  CG1 ILE A  80     -17.892   1.263  15.641  1.00  4.79           C  
ATOM   1187  CG2 ILE A  80     -18.865   1.143  13.312  1.00  4.79           C  
ATOM   1188  CD1 ILE A  80     -16.743   1.014  16.600  1.00  4.79           C  
ATOM   1189  H   ILE A  80     -15.982  -1.381  14.760  1.00  3.73           H  
ATOM   1190  HA  ILE A  80     -18.905  -1.132  15.130  1.00  4.26           H  
ATOM   1191  HB  ILE A  80     -16.811   0.661  13.870  1.00  5.75           H  
ATOM   1192 1HG1 ILE A  80     -17.928   2.325  15.439  1.00  5.75           H  
ATOM   1193 2HG1 ILE A  80     -18.816   0.977  16.142  1.00  5.75           H  
ATOM   1194 1HG2 ILE A  80     -18.693   2.171  13.202  1.00  5.75           H  
ATOM   1195 2HG2 ILE A  80     -18.828   0.697  12.334  1.00  5.75           H  
ATOM   1196 3HG2 ILE A  80     -19.827   1.018  13.725  1.00  5.75           H  
ATOM   1197 1HD1 ILE A  80     -16.906   1.602  17.500  1.00  5.75           H  
ATOM   1198 2HD1 ILE A  80     -16.680  -0.021  16.874  1.00  5.75           H  
ATOM   1199 3HD1 ILE A  80     -15.819   1.319  16.126  1.00  5.75           H  
ATOM   1200  N   GLY A  81     -17.572  -1.753  12.149  1.00  3.20           N  
ATOM   1201  CA  GLY A  81     -17.922  -2.264  10.837  1.00  3.31           C  
ATOM   1202  C   GLY A  81     -18.935  -1.360  10.154  1.00  3.19           C  
ATOM   1203  O   GLY A  81     -18.723  -0.157  10.003  1.00  3.47           O  
ATOM   1204  H   GLY A  81     -16.585  -1.547  12.313  1.00  3.84           H  
ATOM   1205 1HA  GLY A  81     -17.021  -2.325  10.241  1.00  3.97           H  
ATOM   1206 2HA  GLY A  81     -18.311  -3.278  10.916  1.00  3.97           H  
ATOM   1207  N   TRP A  82     -20.051  -1.951   9.749  1.00  2.99           N  
ATOM   1208  CA  TRP A  82     -21.127  -1.232   9.080  1.00  3.27           C  
ATOM   1209  C   TRP A  82     -22.122  -0.622  10.065  1.00  3.58           C  
ATOM   1210  O   TRP A  82     -23.124  -0.048   9.647  1.00  3.97           O  
ATOM   1211  CB  TRP A  82     -21.880  -2.151   8.120  1.00  4.47           C  
ATOM   1212  CG  TRP A  82     -21.144  -2.481   6.864  1.00  4.47           C  
ATOM   1213  CD1 TRP A  82     -20.379  -3.566   6.642  1.00  4.47           C  
ATOM   1214  CD2 TRP A  82     -21.152  -1.739   5.625  1.00  4.47           C  
ATOM   1215  NE1 TRP A  82     -19.888  -3.551   5.355  1.00  4.47           N  
ATOM   1216  CE2 TRP A  82     -20.357  -2.443   4.722  1.00  4.47           C  
ATOM   1217  CE3 TRP A  82     -21.766  -0.557   5.213  1.00  4.47           C  
ATOM   1218  CZ2 TRP A  82     -20.162  -2.007   3.429  1.00  4.47           C  
ATOM   1219  CZ3 TRP A  82     -21.574  -0.117   3.917  1.00  4.47           C  
ATOM   1220  CH2 TRP A  82     -20.793  -0.824   3.045  1.00  4.47           C  
ATOM   1221  H   TRP A  82     -20.132  -2.948   9.895  1.00  3.59           H  
ATOM   1222  HA  TRP A  82     -20.682  -0.426   8.497  1.00  3.92           H  
ATOM   1223 1HB  TRP A  82     -22.111  -3.084   8.630  1.00  5.36           H  
ATOM   1224 2HB  TRP A  82     -22.827  -1.691   7.845  1.00  5.36           H  
ATOM   1225  HD1 TRP A  82     -20.175  -4.337   7.381  1.00  5.36           H  
ATOM   1226  HE1 TRP A  82     -19.248  -4.284   4.928  1.00  5.36           H  
ATOM   1227  HE3 TRP A  82     -22.392  -0.003   5.894  1.00  5.36           H  
ATOM   1228  HZ2 TRP A  82     -19.538  -2.561   2.726  1.00  5.36           H  
ATOM   1229  HZ3 TRP A  82     -22.064   0.806   3.607  1.00  5.36           H  
ATOM   1230  HH2 TRP A  82     -20.659  -0.454   2.029  1.00  5.36           H  
ATOM   1231  N   ALA A  83     -21.893  -0.768  11.379  1.00  3.68           N  
ATOM   1232  CA  ALA A  83     -22.819  -0.187  12.356  1.00  4.27           C  
ATOM   1233  C   ALA A  83     -22.883   1.336  12.168  1.00  4.53           C  
ATOM   1234  O   ALA A  83     -23.932   1.944  12.377  1.00  4.85           O  
ATOM   1235  CB  ALA A  83     -22.441  -0.570  13.778  1.00  5.75           C  
ATOM   1236  H   ALA A  83     -21.060  -1.264  11.714  1.00  4.42           H  
ATOM   1237  HA  ALA A  83     -23.813  -0.585  12.155  1.00  5.12           H  
ATOM   1238 1HB  ALA A  83     -23.168  -0.148  14.469  1.00  6.90           H  
ATOM   1239 2HB  ALA A  83     -22.440  -1.656  13.867  1.00  6.90           H  
ATOM   1240 3HB  ALA A  83     -21.480  -0.213  14.023  1.00  6.90           H  
ATOM   1241  N   ASP A  84     -21.762   1.955  11.775  1.00  4.57           N  
ATOM   1242  CA  ASP A  84     -21.708   3.386  11.477  1.00  5.03           C  
ATOM   1243  C   ASP A  84     -20.679   3.514  10.335  1.00  5.17           C  
ATOM   1244  O   ASP A  84     -19.486   3.826  10.573  1.00  5.09           O  
ATOM   1245  CB  ASP A  84     -21.364   4.250  12.682  1.00  6.86           C  
ATOM   1246  CG  ASP A  84     -21.564   5.746  12.329  1.00  6.86           C  
ATOM   1247  OD1 ASP A  84     -21.582   6.053  11.147  1.00  6.86           O  
ATOM   1248  OD2 ASP A  84     -21.774   6.557  13.229  1.00  6.86           O  
ATOM   1249  H   ASP A  84     -20.917   1.410  11.652  1.00  5.48           H  
ATOM   1250  HA  ASP A  84     -22.686   3.737  11.162  1.00  6.04           H  
ATOM   1251 1HB  ASP A  84     -22.010   3.987  13.520  1.00  8.23           H  
ATOM   1252 2HB  ASP A  84     -20.331   4.083  12.984  1.00  8.23           H  
ATOM   1253  N   PRO A  85     -21.151   3.241   9.090  1.00  5.58           N  
ATOM   1254  CA  PRO A  85     -20.397   3.058   7.874  1.00  5.91           C  
ATOM   1255  C   PRO A  85     -19.512   4.208   7.464  1.00  6.24           C  
ATOM   1256  O   PRO A  85     -18.478   3.968   6.844  1.00  6.48           O  
ATOM   1257  CB  PRO A  85     -21.502   2.908   6.812  1.00  8.86           C  
ATOM   1258  CG  PRO A  85     -22.695   2.436   7.538  1.00  8.86           C  
ATOM   1259  CD  PRO A  85     -22.631   3.108   8.866  1.00  8.86           C  
ATOM   1260  HA  PRO A  85     -19.811   2.132   7.967  1.00  7.09           H  
ATOM   1261 1HB  PRO A  85     -21.664   3.863   6.300  1.00 10.63           H  
ATOM   1262 2HB  PRO A  85     -21.191   2.195   6.056  1.00 10.63           H  
ATOM   1263 1HG  PRO A  85     -23.610   2.685   6.979  1.00 10.63           H  
ATOM   1264 2HG  PRO A  85     -22.678   1.350   7.641  1.00 10.63           H  
ATOM   1265 1HD  PRO A  85     -23.118   4.097   8.843  1.00 10.63           H  
ATOM   1266 2HD  PRO A  85     -23.119   2.420   9.554  1.00 10.63           H  
ATOM   1267  N   ASN A  86     -19.796   5.446   7.884  1.00  6.37           N  
ATOM   1268  CA  ASN A  86     -18.910   6.474   7.377  1.00  6.83           C  
ATOM   1269  C   ASN A  86     -18.199   7.218   8.476  1.00  6.59           C  
ATOM   1270  O   ASN A  86     -17.928   8.416   8.366  1.00  7.02           O  
ATOM   1271  CB  ASN A  86     -19.703   7.433   6.514  1.00  9.39           C  
ATOM   1272  CG  ASN A  86     -20.277   6.760   5.283  1.00  9.39           C  
ATOM   1273  OD1 ASN A  86     -19.561   6.446   4.318  1.00  9.39           O  
ATOM   1274  ND2 ASN A  86     -21.570   6.541   5.307  1.00  9.39           N  
ATOM   1275  H   ASN A  86     -20.605   5.696   8.450  1.00  7.64           H  
ATOM   1276  HA  ASN A  86     -18.136   6.024   6.760  1.00  8.20           H  
ATOM   1277 1HB  ASN A  86     -20.519   7.855   7.102  1.00 11.27           H  
ATOM   1278 2HB  ASN A  86     -19.063   8.256   6.199  1.00 11.27           H  
ATOM   1279 1HD2 ASN A  86     -22.031   6.100   4.537  1.00 11.27           H  
ATOM   1280 2HD2 ASN A  86     -22.103   6.813   6.108  1.00 11.27           H  
ATOM   1281  N   LYS A  87     -17.777   6.455   9.481  1.00  5.99           N  
ATOM   1282  CA  LYS A  87     -16.894   6.947  10.501  1.00  5.86           C  
ATOM   1283  C   LYS A  87     -15.838   5.884  10.583  1.00  5.77           C  
ATOM   1284  O   LYS A  87     -14.663   6.161  10.817  1.00  5.97           O  
ATOM   1285  CB  LYS A  87     -17.580   7.169  11.839  1.00  8.25           C  
ATOM   1286  CG  LYS A  87     -18.563   8.285  11.894  1.00  8.25           C  
ATOM   1287  CD  LYS A  87     -19.077   8.432  13.317  1.00  8.25           C  
ATOM   1288  CE  LYS A  87     -20.110   9.546  13.458  1.00  8.25           C  
ATOM   1289  NZ  LYS A  87     -21.361   9.219  12.727  1.00  8.25           N  
ATOM   1290  H   LYS A  87     -18.091   5.478   9.560  1.00  7.19           H  
ATOM   1291  HA  LYS A  87     -16.425   7.875  10.178  1.00  7.03           H  
ATOM   1292 1HB  LYS A  87     -18.159   6.291  12.075  1.00  9.90           H  
ATOM   1293 2HB  LYS A  87     -16.845   7.301  12.617  1.00  9.90           H  
ATOM   1294 1HG  LYS A  87     -18.092   9.211  11.564  1.00  9.90           H  
ATOM   1295 2HG  LYS A  87     -19.392   8.052  11.225  1.00  9.90           H  
ATOM   1296 1HD  LYS A  87     -19.533   7.495  13.628  1.00  9.90           H  
ATOM   1297 2HD  LYS A  87     -18.257   8.632  13.988  1.00  9.90           H  
ATOM   1298 1HE  LYS A  87     -20.344   9.666  14.513  1.00  9.90           H  
ATOM   1299 2HE  LYS A  87     -19.705  10.480  13.075  1.00  9.90           H  
ATOM   1300 1HZ  LYS A  87     -22.044   9.942  12.848  1.00  9.90           H  
ATOM   1301 2HZ  LYS A  87     -21.169   9.099  11.747  1.00  9.90           H  
ATOM   1302 3HZ  LYS A  87     -21.724   8.329  13.092  1.00  9.90           H  
ATOM   1303  N   TYR A  88     -16.290   4.644  10.327  1.00  5.63           N  
ATOM   1304  CA  TYR A  88     -15.441   3.456  10.466  1.00  5.70           C  
ATOM   1305  C   TYR A  88     -15.105   2.692   9.169  1.00  6.31           C  
ATOM   1306  O   TYR A  88     -14.933   1.467   9.186  1.00  6.59           O  
ATOM   1307  CB  TYR A  88     -16.032   2.575  11.559  1.00  7.95           C  
ATOM   1308  CG  TYR A  88     -15.926   3.339  12.870  1.00  7.95           C  
ATOM   1309  CD1 TYR A  88     -16.959   4.133  13.336  1.00  7.95           C  
ATOM   1310  CD2 TYR A  88     -14.774   3.286  13.568  1.00  7.95           C  
ATOM   1311  CE1 TYR A  88     -16.804   4.865  14.491  1.00  7.95           C  
ATOM   1312  CE2 TYR A  88     -14.630   4.017  14.691  1.00  7.95           C  
ATOM   1313  CZ  TYR A  88     -15.610   4.796  15.157  1.00  7.95           C  
ATOM   1314  OH  TYR A  88     -15.377   5.549  16.285  1.00  7.95           O  
ATOM   1315  H   TYR A  88     -17.295   4.523  10.131  1.00  6.76           H  
ATOM   1316  HA  TYR A  88     -14.484   3.800  10.854  1.00  6.84           H  
ATOM   1317 1HB  TYR A  88     -17.080   2.361  11.344  1.00  9.54           H  
ATOM   1318 2HB  TYR A  88     -15.488   1.631  11.646  1.00  9.54           H  
ATOM   1319  HD1 TYR A  88     -17.889   4.191  12.778  1.00  9.54           H  
ATOM   1320  HD2 TYR A  88     -13.962   2.673  13.222  1.00  9.54           H  
ATOM   1321  HE1 TYR A  88     -17.608   5.505  14.851  1.00  9.54           H  
ATOM   1322  HE2 TYR A  88     -13.699   3.990  15.235  1.00  9.54           H  
ATOM   1323  HH  TYR A  88     -14.391   5.652  16.408  1.00  9.54           H  
ATOM   1324  N   GLY A  89     -15.088   3.416   8.040  1.00  6.63           N  
ATOM   1325  CA  GLY A  89     -14.616   2.881   6.752  1.00  7.30           C  
ATOM   1326  C   GLY A  89     -15.491   1.860   6.038  1.00  7.63           C  
ATOM   1327  O   GLY A  89     -14.985   1.090   5.222  1.00  7.93           O  
ATOM   1328  H   GLY A  89     -15.324   4.399   8.103  1.00  7.96           H  
ATOM   1329 1HA  GLY A  89     -14.446   3.720   6.078  1.00  8.76           H  
ATOM   1330 2HA  GLY A  89     -13.637   2.431   6.914  1.00  8.76           H  
ATOM   1331  N   ARG A  90     -16.776   1.777   6.371  1.00  7.74           N  
ATOM   1332  CA  ARG A  90     -17.661   0.781   5.789  1.00  8.21           C  
ATOM   1333  C   ARG A  90     -17.047  -0.616   5.873  1.00  8.33           C  
ATOM   1334  O   ARG A  90     -17.157  -1.395   4.927  1.00  8.68           O  
ATOM   1335  CB  ARG A  90     -17.925   1.123   4.332  1.00 11.30           C  
ATOM   1336  CG  ARG A  90     -18.555   2.474   4.116  1.00 11.30           C  
ATOM   1337  CD  ARG A  90     -18.920   2.716   2.732  1.00 11.30           C  
ATOM   1338  NE  ARG A  90     -19.445   4.059   2.568  1.00 11.30           N  
ATOM   1339  CZ  ARG A  90     -19.907   4.593   1.438  1.00 11.30           C  
ATOM   1340  NH1 ARG A  90     -19.953   3.909   0.310  1.00 11.30           N  
ATOM   1341  NH2 ARG A  90     -20.317   5.835   1.502  1.00 11.30           N  
ATOM   1342  H   ARG A  90     -17.198   2.470   6.982  1.00  9.29           H  
ATOM   1343  HA  ARG A  90     -18.602   0.783   6.339  1.00  9.85           H  
ATOM   1344 1HB  ARG A  90     -17.000   1.101   3.768  1.00 13.56           H  
ATOM   1345 2HB  ARG A  90     -18.561   0.390   3.909  1.00 13.56           H  
ATOM   1346 1HG  ARG A  90     -19.440   2.559   4.709  1.00 13.56           H  
ATOM   1347 2HG  ARG A  90     -17.850   3.253   4.410  1.00 13.56           H  
ATOM   1348 1HD  ARG A  90     -18.044   2.603   2.097  1.00 13.56           H  
ATOM   1349 2HD  ARG A  90     -19.686   2.008   2.435  1.00 13.56           H  
ATOM   1350  HE  ARG A  90     -19.445   4.691   3.378  1.00 13.56           H  
ATOM   1351 1HH1 ARG A  90     -19.631   2.955   0.281  1.00 13.56           H  
ATOM   1352 2HH1 ARG A  90     -20.306   4.345  -0.530  1.00 13.56           H  
ATOM   1353 1HH2 ARG A  90     -20.239   6.305   2.408  1.00 13.56           H  
ATOM   1354 2HH2 ARG A  90     -20.676   6.308   0.688  1.00 13.56           H  
ATOM   1355  N   HIS A  91     -16.359  -0.932   6.976  1.00  8.20           N  
ATOM   1356  CA  HIS A  91     -15.732  -2.236   7.094  1.00  8.49           C  
ATOM   1357  C   HIS A  91     -16.747  -3.348   7.343  1.00  8.95           C  
ATOM   1358  O   HIS A  91     -17.717  -3.162   8.071  1.00  9.20           O  
ATOM   1359  CB  HIS A  91     -14.649  -2.200   8.175  1.00 11.77           C  
ATOM   1360  CG  HIS A  91     -13.740  -3.386   8.165  1.00 11.77           C  
ATOM   1361  ND1 HIS A  91     -14.066  -4.605   8.726  1.00 11.77           N  
ATOM   1362  CD2 HIS A  91     -12.510  -3.533   7.635  1.00 11.77           C  
ATOM   1363  CE1 HIS A  91     -13.068  -5.439   8.545  1.00 11.77           C  
ATOM   1364  NE2 HIS A  91     -12.109  -4.813   7.889  1.00 11.77           N  
ATOM   1365  H   HIS A  91     -16.233  -0.251   7.737  1.00  9.84           H  
ATOM   1366  HA  HIS A  91     -15.231  -2.468   6.156  1.00 10.19           H  
ATOM   1367 1HB  HIS A  91     -14.049  -1.307   8.026  1.00 14.12           H  
ATOM   1368 2HB  HIS A  91     -15.092  -2.119   9.154  1.00 14.12           H  
ATOM   1369  HD1 HIS A  91     -14.995  -4.949   9.012  1.00 14.12           H  
ATOM   1370  HD2 HIS A  91     -11.855  -2.850   7.093  1.00 14.12           H  
ATOM   1371  HE1 HIS A  91     -13.133  -6.462   8.918  1.00 14.12           H  
ATOM   1372  N   ASP A  92     -16.523  -4.500   6.725  1.00  9.17           N  
ATOM   1373  CA  ASP A  92     -17.371  -5.672   6.914  1.00  9.74           C  
ATOM   1374  C   ASP A  92     -17.418  -6.152   8.364  1.00 10.15           C  
ATOM   1375  O   ASP A  92     -18.293  -6.940   8.725  1.00 10.46           O  
ATOM   1376  OXT ASP A  92     -16.494  -5.890   9.135  1.00 14.62           O  
ATOM   1377  CB  ASP A  92     -16.918  -6.799   5.998  1.00 12.81           C  
ATOM   1378  CG  ASP A  92     -17.241  -6.536   4.507  1.00 12.81           C  
ATOM   1379  OD1 ASP A  92     -18.025  -5.645   4.185  1.00 12.81           O  
ATOM   1380  OD2 ASP A  92     -16.676  -7.231   3.696  1.00 12.81           O  
ATOM   1381  H   ASP A  92     -15.729  -4.567   6.102  1.00 11.00           H  
ATOM   1382  HA  ASP A  92     -18.375  -5.416   6.623  1.00 11.69           H  
ATOM   1383 1HB  ASP A  92     -15.843  -6.946   6.107  1.00 15.37           H  
ATOM   1384 2HB  ASP A  92     -17.407  -7.726   6.302  1.00 15.37           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 -405.187 43.7881 328.271 -24.4808 6.82808 19.7697 155.318 -168.604 -0.66478 -4.46252 -133.014 -29.7257 -29.308 -4.11808 -29.4061 -16.5098 0 -0.52288 4.5001 41.9341 68.4096 -24.6799 30.8673 -55.0801 -15.4928 49.9648 -191.606
GLY:NtermProteinFull_1 -1.93232 0.09694 3.58552 -0.0003 0 0 2.32407 -1.51354 -0.03939 -0.13838 -4.97378 0.38744 0 0 -1.99599 0 0 0.01991 0 0 0 0 0 0.83697 0 0.12655 -3.21631
LYS_2 -4.63492 0.31709 4.5341 -0.30369 0.03026 0.15117 1.23893 -1.79428 -0 -0 -1.59331 -0.18028 0 0 -0.62558 0 0 -0.03488 0.05514 1.67151 0 -0.17229 0 -1.5107 0.32398 0.58753 -1.94023
GLN_3 -6.72139 0.40155 5.25962 -0.66848 0.26336 1.14703 2.73043 -2.43716 -0.03945 -0.1404 -3.21685 -1.87555 0 0 -1.71672 -0.74448 0 -0.04257 0.07523 0 4.4359 0.12813 0 -0.18838 0.08125 0.64047 -2.62844
LYS_4 -4.93443 0.72153 5.06852 -0.3023 0.02963 0.13706 2.32182 -2.17826 -0.03648 -0.14539 -2.10299 0.12757 0 0 -0.99994 0 0 0.04348 0.00884 1.91202 0 -0.00042 0 -1.5107 -0.50181 0.98094 -1.36132
PRO_5 -2.94133 0.50435 1.73077 -0.08312 0 0.05112 0.76997 -0.82159 -0.01949 -0.15194 0.1717 0.67579 0 0 0 0 0 -0.17389 0.02398 0.61824 0 -0.48468 0 -2.4119 -0.46581 0.97809 -2.02974
LYS_6 -2.62144 0.23502 2.67325 -0.32264 0.04336 0.17785 0.69862 -1.2036 -0 -0 0.52309 -0.18657 0 0 0 0 0 -0.06687 0.00014 1.76477 0 -0.09314 0 -1.5107 -0.4948 0.24471 -0.13896
GLN_7 -5.60865 0.32741 5.49054 -0.24252 0.05228 0.1991 2.7826 -2.43248 -6e-05 -0.00149 -3.58432 -0.67892 0 0 -0.99994 -0.55188 0 -0.00913 0.0601 0 2.84617 -0.00016 0 -0.18838 -0.40493 0.3669 -2.57778
LEU_8 -7.25097 0.68159 3.29561 -0.48329 0.20634 0.09381 2.51717 -2.18493 -0.01949 -0.15194 -2.1178 0.29576 0 0 -1.10407 0 0 0.02402 0.25523 0.4531 0 -0.31817 0 0.18072 -0.31778 0.50875 -5.43635
LEU_9 -7.90927 1.45266 2.54025 -0.60245 0.14565 0.17096 1.47383 -1.79442 -0 -0 0.33356 0.21532 0 0 0 0 0 -0.07437 0.05658 0.65015 0 -0.3255 0 0.18072 0.11007 1.30851 -2.06776
PRO_10 -3.47877 0.84863 2.64306 -0.10957 0.00011 0.08102 0.68533 -0.94129 -0 -0 -0.15378 0.30098 0 0 0 0 0 0.06606 0.04573 0.13157 0 -1.19657 0 -2.4119 0.13187 1.77853 -1.57897
PRO_11 -3.71721 0.81313 2.47187 -0.18675 0.00333 0.12935 0.54334 -0.96072 -0 -0 0.19175 0.16862 0 0 0 0 0 0.01468 0.01763 0.48352 0 -1.03078 0 -2.4119 -0.29447 1.29514 -2.46947
PRO_12 -4.30562 0.54771 3.36635 -0.11707 0.00017 0.0867 1.34273 -1.37154 -0 -0 -1.53913 0.29969 0 0 0 0 0 -0.05815 0.04953 0.11027 0 -1.27477 0 -2.4119 0.00216 0.83837 -4.43449
THR_13 -1.68779 0.29454 1.45205 -0.17069 0.06759 0.06274 0.29823 -0.72202 -0 -0 0.20083 -0.3031 0 0 0 0 0 -0.05522 0 0.03314 0 0.06849 2.31645 -1.0874 0.10566 0.40498 1.27848
LYS_14 -1.47608 0.20117 1.20543 -0.33039 0.06045 0.20764 0.3807 -0.62036 -0 -0 0.20823 -0.36775 0 0 0 0 0 -0.08544 0.04635 1.52615 0 -0.08142 0 -1.5107 -0.15905 0.27757 -0.51749
GLY_15 -2.42757 0.19444 1.43145 -0.00026 0 0 0.80451 -0.98968 -0 -0 -0.75656 -0.16942 0 0 0 0 0 -0.12827 0 0 0 -1.14195 0 0.83697 -0.05508 0.21276 -2.18866
VAL_16 -4.66095 0.46393 1.92024 -0.26149 0.13424 0.05224 1.07295 -1.49117 -0 -0 0.05565 -0.28726 0 0 0 0 0 -0.07923 0.02277 0.34413 0 -0.79196 0 1.9342 -0.11567 0.25188 -1.43552
SER_17 -2.67846 0.20444 2.78893 -0.03434 0.00014 0.05532 1.40991 -1.25827 -0 -0 -1.45646 -0.78467 0 0 -0.68033 -0.59824 0 -0.08659 0.0265 0.67407 0 0.0896 1.72394 -0.77834 -0.41906 0.41104 -1.39087
SER_18 -3.39874 0.15087 3.54171 -0.03518 0.00528 0.065 1.46267 -1.72021 -0 -0 -0.38964 -0.69178 0 0 -0.87692 0 0 0.10224 6e-05 0.47308 0 -0.03052 0.61192 -0.77834 -0.03216 0.43835 -1.10231
ASP_19 -3.72478 0.19111 4.22302 -0.11 0 0.32203 1.8914 -1.92061 -0.00015 -0.00039 -2.55071 -0.8563 0 0 -0.68033 -0.59824 0 0.03536 0.03665 0 2.72175 -0.2448 0 -2.3716 0.02486 0.35064 -3.26108
ASP_20 -4.1211 0.36251 6.50906 -0.22252 0.06992 0.70703 2.84805 -2.72233 -0.0003 -0.00089 -4.25805 -1.25875 0 0 -0.59045 -0.44559 0 -0.00737 0.00088 0 2.17062 -0.47258 0 -2.3716 -0.22402 0.38836 -3.63914
ASP_21 -3.82042 0.43207 5.68702 -0.10797 0.00394 0.32424 2.57754 -2.58296 -0.00162 -0.0273 -3.76733 -0.57234 0 0 -0.90486 0 0 -0.13381 0.01744 0 1.73482 -0.01712 0 -2.3716 -0.10117 0.4402 -3.19125
SER_22 -3.09794 0.28221 4.6266 -0.0383 0.00033 0.05072 2.06601 -2.00275 -0.01225 -0.05259 -2.87425 -0.41443 0 0 -0.59045 -1.21334 0 -0.00693 0.00095 0.16943 0 -0.30862 1.75251 -0.77834 -0.35868 0.405 -2.39513
GLN_23 -6.05845 0.63375 6.56553 -0.65581 0.10254 0.76445 3.72493 -2.93301 -0.02054 -0.16467 -3.69956 -0.60841 0 0 0 -1.92963 0 -0.05573 0.18159 0 2.34106 -0.18841 0 -0.18838 -0.64468 0.37872 -2.4547
HIS_24 -5.77228 0.31735 5.5894 -0.41136 0.05274 0.39477 2.56997 -2.88194 -0.0003 -0.00089 -1.69062 -0.58047 0 0 -0.87692 0 0 -0.05161 0.01012 0 3.08923 -0.08763 0 -0.45461 -0.5081 0.34696 -0.9462
ASN_25 -2.54416 0.31295 2.97632 -0.1968 0.03166 0.30904 0.56472 -1.39926 -0.01225 -0.05259 -0.49674 -0.40333 0 0 0 0 0 0.00776 0.01526 0 1.83799 -0.2101 0 -0.93687 -0.53928 0.2201 -0.51557
ARG_26 -5.74308 0.44348 6.2035 -0.61687 0.08379 0.34803 3.8822 -2.85819 -0.02054 -0.16467 -3.75726 0.29113 0 0 0 -1.16187 0 -0.00539 0.01483 2.6982 0 -0.12979 0 -1.2888 -0.52778 0.40886 -1.90021
SER_27 -2.5683 0.07016 2.79342 -0.02848 2e-05 0.04505 1.23558 -1.36602 -0 -0 -0.85874 -1.00929 0 0 -0.52072 0 0 -0.04349 0.00423 0.16679 0 -0.19075 0.60266 -0.77834 -0.52272 0.40067 -2.56826
THR_28 -4.09134 0.46135 3.45439 -0.11917 0.0787 0.06067 1.36527 -1.89452 -0 -0 0.37612 -1.31521 0 0 0 0 0 0.05393 1e-05 0.1551 0 -0.28104 2.2664 -1.0874 -0.53671 0.20737 -0.84607
ALA_29 -5.03086 0.40653 3.56819 -0.02141 0 0 2.51172 -2.40973 -0 -0 -0.71069 -0.34921 0 0 0 0 0 -0.00409 0 0 0 0.19221 0 1.8394 -0.0486 0.29852 0.242
LYS_30 -3.94137 0.15868 4.45537 -0.31595 0.02954 0.15674 1.48277 -1.95717 -0 -0 -1.11382 -0.04243 0 0 0 0 0 -0.05869 0.01498 1.90181 0 -0.02805 0 -1.5107 -0.15903 0.32435 -0.60295
SER_31 -2.65513 0.34219 3.03443 -0.03333 0.00564 0.0257 1.18748 -1.49195 -0.00582 -0.02365 -1.34237 -0.0502 0 0 -0.52072 0 0 -0.00262 3e-05 0.63 0 -0.23324 1.73122 -0.77834 -0.60157 0.3878 -0.39444
VAL_32 -5.06762 0.53198 2.70578 -0.27209 0.17683 0.05647 2.19009 -1.90594 -0 -0 -0.44765 -0.2927 0 0 0 0 0 -0.07505 0.00292 0.31385 0 -0.80264 0 1.9342 -0.52088 0.32652 -1.14592
SER_33 -1.93523 0.17144 2.01782 -0.02738 0.00023 0.02326 0.61718 -0.91077 -0.00582 -0.02365 -0.64606 -0.29608 0 0 0 0 0 -0.05578 0.00502 0.48204 0 0.09552 0.60157 -0.77834 -0.41184 0.13852 -0.93836
GLY_34 -1.78341 0.1386 2.16849 -0.00025 0 0 1.06946 -0.97242 -0 -0 -0.54673 -0.17049 0 0 -0.44427 0 0 -0.10684 0 0 0 -0.91989 0 0.83697 -0.18684 0.09536 -0.82225
ARG_35 -7.13421 0.52095 4.50198 -0.83947 0.24568 0.55688 1.05956 -2.09378 -0.00589 -0.06687 -0.68641 -0.02711 0 0 -0.44427 0 0 0.00809 0.1046 1.80244 0 -0.22095 0 -1.2888 -0.0924 0.38012 -3.71987
GLN_36 -7.0875 0.79001 3.57464 -0.33608 0.06431 0.18311 2.26742 -2.26766 -6e-05 -0.00149 -0.36054 -0.0213 0 0 -0.87462 0 0 -0.03339 0.14418 0 3.16161 0.01147 0 -0.18838 -0.22987 0.57575 -0.6284
PHE_37 -8.54609 0.93458 2.13699 -0.62168 0.3455 0.36891 1.45744 -2.11419 -0 -0 -0.78884 0.02739 0 0 0 0 0 -0.04815 0.06743 0 3.15727 -0.20314 0 1.0402 -0.35128 0.37064 -2.76702
VAL_38 -6.51994 0.75669 2.3679 -0.28376 0.1876 0.06706 2.17281 -1.99626 -0 -0 -0.92853 -0.41892 0 0 -0.87462 0 0 -0.00472 0.00296 0.18468 0 -0.55598 0 1.9342 -0.32735 0.77502 -3.46117
PRO_39 -4.72362 0.49377 1.69074 -0.20932 0.01252 0.14799 0.83278 -1.02177 -0 -0 -1.13636 0.16122 0 0 0 0 0 0.18209 0.01748 0.23093 0 -0.6348 0 -2.4119 0.12454 1.11699 -5.12671
SER_40 -3.80863 0.16663 3.57516 -0.03059 3e-05 0.05315 1.9615 -1.65015 -0.00132 -0.01936 -0.75378 -0.97872 0 0 -0.80244 0 0 -0.03771 0.07695 0.74479 0 0.08703 0.64953 -0.77834 -0.03198 0.68857 -0.88968
LEU_41 -6.42072 0.76241 1.52238 -0.49625 0.20931 0.13775 1.18996 -1.90608 -0.01456 -0.08718 -0.09903 0.07721 0 0 0 0 0 -0.01018 0.11017 0.159 0 -0.13119 0 0.18072 -0.5483 0.41522 -4.94936
GLY_42 -2.42062 0.32083 2.27828 -4e-05 0 0 1.1344 -1.28933 -0 -0 -0.66427 -0.40657 0 0 -0.80244 0 0 -0.17979 0 0 0 0.36256 0 0.83697 -0.09365 0.28862 -0.63504
SER_43 -1.57636 0.23521 1.71258 -0.04096 0.03008 0.0774 0.17196 -0.87644 -0.00132 -0.01936 -0.12041 -0.34891 0 0 0 0 0 -0.0401 0.00076 0.65713 0 -0.01186 0.61168 -0.77834 0.66785 0.24307 0.59367
VAL_44 -5.10253 0.87374 1.96304 -0.31069 0.22385 0.06251 1.25868 -1.69334 -0.01456 -0.08718 -0.91329 -0.04476 0 0 0 0 0 -0.02539 0.15386 0.05947 0 -0.36385 0 1.9342 0.53779 0.44686 -1.04158
SER_45 -4.48541 0.29519 6.02323 -0.03959 0 0.06981 3.57375 -2.63775 -0.00416 -0.05542 -4.81238 -0.21222 0 0 -1.29881 -0.32303 0 -0.02523 0.01089 0.14741 0 -0.49114 1.74207 -0.77834 -0.18959 0.49067 -3.00005
GLU_46 -3.00501 0.17465 3.4262 -0.4612 0.28507 1.45735 1.48838 -1.64435 -0.02868 -0.14897 -1.41836 -3.07194 0 0 0 0 0 0.02406 0.01177 0 3.95749 -0.33198 0 -2.7348 -0.59373 0.29552 -2.31854
VAL_47 -3.50044 0.22124 3.88493 -0.31482 0.23505 0.07256 1.49318 -1.8983 -0.02868 -0.14897 -0.74755 -0.17895 0 0 -0.46692 0 0 -0.06353 0.00024 0.21513 0 -0.16936 0 1.9342 -0.47001 0.15781 0.22681
ASP_48 -6.45089 0.57633 7.75871 -0.10133 0 0.2926 4.12944 -3.55329 -0.03648 -0.14539 -6.64018 -0.68986 0 0 -1.29881 -0.8749 0 0.05986 0.0334 0 2.55257 -0.20895 0 -2.3716 -0.26866 0.51896 -6.71847
HIS_D_49 -5.69305 0.46949 5.31601 -0.70295 0.01599 0.72731 2.73265 -2.79041 -0.01707 -0.20272 -2.69879 -0.32772 0 0 0 0 0 -0.02922 0.00447 0 1.72325 -0.01868 0 -0.45461 -0.16934 0.64407 -1.47131
SER_50 -3.44547 0.21321 4.65996 -0.04008 0.00025 0.05853 2.20749 -2.16602 -0 -0 -2.44084 -0.6279 0 0 -0.46692 0 0 -0.10481 0.40527 0.15359 0 -0.31299 1.81296 -0.77834 -0.22087 0.45584 -0.63712
THR_51 -6.28536 0.65589 5.30194 -0.13718 0.05746 0.08173 2.97111 -2.71642 -0.0076 -0.07483 -3.51853 -0.17568 0 0 0 0 0 -0.05738 0.32132 0.02518 0 -0.22447 4.11661 -1.0874 -0.47059 0.41896 -0.80524
GLY_52 -3.21049 0.34285 2.9296 -9e-05 0 0 1.84739 -1.69859 -0 -0 -1.5083 -0.4063 0 0 -0.88806 0 0 0.01168 0 0 0 0.331 0 0.83697 0.59192 0.26204 -0.55838
GLU_53 -4.34419 0.31458 6.30324 -0.20623 0.02279 0.27774 2.62522 -2.46097 -0.00142 -0.02489 -4.29731 -0.48664 0 0 0 -0.74448 0 -0.05268 0.00158 0 3.4806 -0.34428 0 -2.7348 0.52216 0.21639 -1.93358
GLU_54 -3.1364 0.30769 2.75585 -0.41827 0.11834 0.81243 0.85555 -1.24228 -0.02399 -0.20767 -0.83763 -0.79772 0 0 0 0 0 0.00066 0.05626 0 3.27952 0.28803 0 -2.7348 0.04133 0.24437 -0.63872
GLN_55 -3.28967 0.39386 4.0436 -0.59101 0.07381 0.54993 1.99494 -1.88804 -0 -0 -2.15668 -0.61233 0 0 -0.88806 0 0 0.04884 0.20425 0 2.36654 0.04443 0 -0.18838 0.65546 0.31549 1.07698
SER_56 -2.10565 0.1177 2.83809 -0.02908 0 0.04862 1.0142 -1.19715 -0.02518 -0.28473 -0.97703 -0.99931 0 0 0 0 0 -0.01373 0.01879 0.19816 0 -0.2571 0.64524 -0.77834 -0.06752 0.2816 -1.5724
SER_57 -2.06143 0.20459 2.89353 -0.02993 0 0.07018 0.88085 -1.31108 -0.01274 -0.12742 0.19213 -0.31856 0 0 0 0 0 0.05517 0.00451 0.09022 0 -0.49628 0.60305 -0.77834 -0.48839 0.18486 -0.44507
ASP_58 -2.21565 0.22608 2.94231 -0.11462 0.00947 0.33046 1.49608 -1.30399 -0 -0 -1.87137 -0.44478 0 0 0 0 0 -0.07891 0.0178 0 2.24905 -0.09831 0 -2.3716 -0.39885 0.27144 -1.3554
SER_59 -2.96916 0.33585 3.68865 -0.03022 0.00025 0.0494 1.82673 -1.65273 -0.03129 -0.30265 -1.80357 -1.04482 0 0 0 0 0 -0.08088 0.00089 0.15955 0 -0.26794 0.60553 -0.77834 -0.57078 0.35347 -2.51206
GLU_60 -1.936 0.29316 2.42074 -0.22375 0.0269 0.32158 0.73453 -1.07989 -0 -0 0.65294 -0.62263 0 0 0 0 0 -0.08315 0.01042 0 3.22409 -0.28741 0 -2.7348 -0.68191 0.17275 0.20755
SER_61 -2.4412 0.29762 3.7863 -0.03989 0.00113 0.05454 1.86006 -1.68052 -0.00387 -0.03402 -2.81566 -0.32383 0 0 -0.41753 0 0 -0.05256 0.00149 0.25477 0 -0.31512 1.7484 -0.77834 -0.72232 0.19744 -1.4231
THR_62 -3.43337 0.34777 3.27818 -0.17356 0.06064 0.06517 1.46632 -1.76141 -0.02985 -0.19426 -1.36659 0.15568 0 0 0 0 0 -0.04803 0.04352 0.03001 0 0.12147 2.27181 -1.0874 -0.35171 0.48973 -0.11589
THR_63 -4.15122 0.46936 3.0588 -0.18107 0.08423 0.06835 1.84575 -1.7822 -0 -0 -0.60795 -0.44834 0 0 -0.41753 0 0 -0.08097 0.00023 0.22518 0 0.07857 2.39382 -1.0874 0.18896 0.58668 0.24325
SER_64 -1.66669 0.20346 1.79593 -0.03009 0.00042 0.0492 0.66476 -0.94646 -0.01146 -0.03891 -0.12377 -1.05403 0 0 0 0 0 -0.01439 0.00747 0.20399 0 -0.28251 0.60045 -0.77834 -0.16349 0.32857 -1.25589
SER_65 -2.21685 0.31548 1.7067 -0.03197 0.00203 0.05642 0.90297 -0.94581 -0 -0 0.11657 -0.94705 0 0 0 0 0 -0.06243 0.00285 0.33813 0 -0.27933 0.6059 -0.77834 -0.69285 0.17903 -1.72854
LEU_66 -3.69483 0.61642 2.73685 -0.4702 0.26945 0.08833 1.25891 -1.35284 -0 -0 -0.02468 0.14094 0 0 0 0 0 0.35581 0.00055 0.59944 0 -0.30685 0 0.18072 -0.44983 0.80299 0.75117
PRO_67 -2.0377 0.53986 1.77683 -0.13679 0.00055 0.10101 0.36054 -0.66066 -0 -0 -0.215 0.18455 0 0 0 0 0 -0.04114 0.02248 0.20629 0 -1.10049 0 -2.4119 -0.34028 1.39616 -2.35568
PRO_68 -2.54306 0.27659 1.61201 -0.20056 0.00476 0.1455 0.23867 -0.61489 -0 -0 0.45131 0.01822 0 0 0 0 0 -0.00717 0.0016 0.4913 0 -0.99533 0 -2.4119 -0.46164 0.87782 -3.11679
LYS_69 -4.47993 0.34129 3.39189 -0.50924 0.18849 0.33474 0.88886 -1.33935 -0 -0 -0.44315 -0.04933 0 0 -0.39979 0 0 0.00021 0.06368 1.72664 0 -0.15293 0 -1.5107 0.08263 0.25889 -1.60712
LEU_70 -8.05167 0.80734 2.20076 -0.63363 0.23265 0.18814 1.42357 -2.14663 -0.00447 -0.01296 -0.56984 0.24632 0 0 0 0 0 0.0531 0.0739 0.54339 0 -0.28006 0 0.18072 0.23091 0.57958 -4.93889
SER_71 -4.28724 0.20852 4.20235 -0.03152 0.00058 0.05643 2.30737 -2.01473 -0.0045 -0.01527 -2.19272 -0.86605 0 0 0 -0.85118 0 0.16003 0.03358 0.33718 0 0.21568 0.60971 -0.77834 0.22335 0.7346 -1.95218
LEU_72 -8.37328 0.92829 2.22177 -0.47112 0.15379 0.09663 1.67458 -2.3042 -0 -0 -0.94512 0.25788 0 0 0 0 0 -0.03731 0.06397 0.5873 0 -0.17881 0 0.18072 0.44361 0.58252 -5.11878
ARG_73 -5.26945 0.28646 5.54258 -0.77978 0.27302 0.47717 2.22426 -2.55372 -0 -0 -1.86941 0.14344 0 0 -1.92708 0 0 -0.00114 0.10307 3.458 0 -0.16614 0 -1.2888 -0.13141 0.66151 -0.81742
GLN_74 -3.98196 0.42568 3.34302 -0.27383 0.03973 0.21864 1.01443 -1.59254 -0.00191 -0.00772 -0.64294 -0.57431 0 0 0 -0.85118 0 -0.04251 0.03285 0 3.07397 -0.19636 0 -0.18838 -0.55862 0.54282 -0.22113
ARG_75 -7.15521 0.67364 6.22383 -0.67547 0.24111 0.46356 3.33584 -3.07515 -0 -0 -3.69528 -0.03309 0 0 -0.82301 0 0 -0.05657 0.05223 2.64323 0 -0.11409 0 -1.2888 -0.39199 0.69429 -2.98093
PHE_76 -7.4901 0.90164 4.54052 -0.58898 0.03163 0.25778 2.55879 -2.72347 -0.02542 -0.10717 -1.39917 0.01482 0 0 0 0 0 0.01072 0.07178 0 2.41153 0.01146 0 1.0402 -0.15735 0.68092 0.04014
LEU_77 -9.24453 1.10892 2.71757 -0.65445 0.2435 0.19485 1.74546 -2.61645 -0.01688 -0.12017 -0.98893 0.19563 0 0 0 0 0 -0.01322 0.17823 0.65782 0 -0.09266 0 0.18072 0.28592 0.63222 -5.60643
VAL_78 -5.28692 0.4714 2.61746 -0.26291 0.1476 0.04244 0.62602 -1.92227 -0.00918 -0.11402 0.93917 0.36862 0 0 0 0 0 -0.02978 0.00021 0.70854 0 -0.06383 0 1.9342 0.34028 0.65804 1.16505
CYS_79 -3.71437 0.36926 2.71985 -0.04928 0 0.01798 1.28286 -1.49122 -0 -0 -0.96567 -0.06238 0 0 0 0 0 -0.03298 0.00219 0.33184 0 0.29628 0 3.6196 0.00423 0.34757 2.67576
ILE_80 -7.29793 1.07795 2.5978 -0.6021 0.56845 0.14214 2.61994 -2.38931 -0 -0 -2.4402 -0.03845 0 0 0 0 0 -0.01934 0.27428 2.31613 0 -0.55151 0 0.73287 0.04516 0.48437 -2.47971
GLY_81 -4.00916 0.5791 3.94985 -0.00018 0 0 1.86145 -2.20365 -0.0351 -0.20114 -1.81423 -0.29789 0 0 0 0 0 -0.26873 0 0 0 -1.34069 0 0.83697 0.01547 0.42392 -2.50402
TRP_82 -6.90746 0.89854 4.42137 -0.87049 0.04094 0.35855 1.77157 -2.46502 -0 -0 -1.04475 -0.41701 0 0 0 -0.79807 0 -0.06266 0.13958 0 2.03299 -0.04466 0 1.6906 -0.27699 0.28913 -1.24387
ALA_83 -2.53746 0.40069 1.58834 -0.02248 0 0 1.21438 -1.10715 -0 -0 -0.92625 -0.39078 0 0 0 0 0 0.24387 0 0 0 -0.34603 0 1.8394 -0.60359 0.36893 -0.27815
ASP_84 -4.93975 0.81885 6.83455 -0.24253 0.07987 0.8109 3.20869 -2.88781 -0 -0 -5.19232 -0.96202 0 0 0 -0.65965 0 0.32394 0.07548 0 2.09999 -0.65459 0 -2.3716 -0.22259 1.137 -2.74359
PRO_85 -5.89151 1.08199 4.08657 -0.07633 0 0.04698 1.94185 -1.854 -0 -0 -1.37385 0.63735 0 0 0 0 0 -0.14852 0.01861 0.42649 0 -0.44064 0 -2.4119 -0.03787 1.86524 -2.12955
ASN_86 -3.26643 0.28315 3.51598 -0.21024 0.03582 0.34248 1.17838 -1.56632 -0.00715 -0.13753 -1.22387 -0.66609 0 0 0 -1.35318 0 0.79835 0.0357 0 2.22031 -0.70938 0 -0.93687 -0.03754 1.07471 -0.62971
LYS_87 -5.60801 0.62802 5.79808 -0.3572 0.04896 0.22066 2.20971 -2.21305 -0.00447 -0.01296 -3.33654 0.06572 0 0 0 -0.65965 0 -0.02756 0.13031 1.97386 0 -0.18733 0 -1.5107 0.64083 0.90867 -1.29265
TYR_88 -10.2945 1.51956 3.39372 -0.74567 0.12296 0.42473 2.15872 -2.68221 -0.00648 -0.03922 -1.70508 -0.19447 0 0 -0.39979 0 0 0.45631 0.02056 0 2.10734 -0.18927 0.24388 1.2797 0.51849 1.72832 -2.28246
GLY_89 -2.56271 0.34906 2.68729 -4e-05 0 0 1.00849 -1.37918 -0 -0 0.3495 -0.3743 0 0 0 0 0 -0.11482 0 0 0 -1.18617 0 0.83697 -0.42519 1.4446 0.63351
ARG_90 -6.65243 0.55367 5.17903 -0.49295 0.07399 0.3104 2.46034 -2.48317 -0 -0 -1.95333 -0.11975 0 0 0 -1.35318 0 -0.03109 0.1241 1.68393 0 -0.16453 0 -1.2888 -0.50569 0.77022 -3.88925
HIS_D_91 -7.21221 0.99347 6.77129 -0.49246 0.02336 0.35157 2.31999 -3.38076 -0.00591 -0.06722 -2.32038 -0.27068 0 0 -0.89359 0 0 -0.01928 0.08856 0 1.66451 -0.07497 0 -0.45461 -0.27425 0.52122 -2.73235
ASP:CtermProteinFull_92 -2.67187 0.30448 3.8859 -0.1323 0.01611 0.45319 1.66402 -1.67204 -0.00918 -0.11402 -2.75481 -0.08457 0 0 -0.89359 -0.79807 0 0 0.00808 0 2.4695 0 0 -2.3716 -0.21077 0.36298 -2.54855
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600715 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 42.709
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 9.131145
REMARK    SCORE           omega:          -1.605
REMARK    SCORE     total_score:        -156.998
REMARK    SCORE          fa_sol:         314.309
REMARK    SCORE     hbond_lr_bb:          -1.835
REMARK    SCORE     hbond_bb_sc:         -28.119
REMARK    SCORE          fa_atr:        -402.974
REMARK    SCORE             ref:          -9.433
REMARK    SCORE     rama_prepro:         -21.305
REMARK    SCORE          fa_dun:         110.132
REMARK    SCORE    fa_intra_rep:           0.693
REMARK    SCORE     hbond_sr_bb:         -35.327
REMARK    SCORE           score:        -156.998
REMARK    SCORE fa_intra_sol_xover4:          17.457
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          46.230
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.450
REMARK    SCORE          fa_rep:          44.311
REMARK    SCORE         fa_elec:        -138.678
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         p_aa_pp:         -23.790
REMARK    SCORE        hbond_sc:         -13.614
ATOM      1  N   GLY A   1      -0.277   0.473   0.270  1.00 14.410          N  
ATOM      2  CA  GLY A   1       1.144   0.316  -0.016  1.00 13.650          C  
ATOM      3  C   GLY A   1       1.861   1.658  -0.042  1.00 12.460          C  
ATOM      4  O   GLY A   1       2.324   2.151   0.994  1.00 11.950          O  
ATOM      5 1H   GLY A   1      -0.755  -0.393   0.068  1.00 17.290          H  
ATOM      6 2H   GLY A   1      -0.402   0.704   1.245  1.00 17.290          H  
ATOM      7 3H   GLY A   1      -0.665   1.210  -0.303  1.00 17.290          H  
ATOM      8 1HA  GLY A   1       1.597  -0.327   0.738  1.00 16.380          H  
ATOM      9 2HA  GLY A   1       1.267  -0.183  -0.977  1.00 16.380          H  
ATOM     10  N   LYS A   2       1.971   2.238  -1.236  1.00 12.050          N  
ATOM     11  CA  LYS A   2       2.619   3.536  -1.384  1.00 10.930          C  
ATOM     12  C   LYS A   2       1.792   4.587  -0.660  1.00 10.080          C  
ATOM     13  O   LYS A   2       0.564   4.539  -0.697  1.00 10.210          O  
ATOM     14  CB  LYS A   2       2.758   3.928  -2.860  1.00 15.750          C  
ATOM     15  CG  LYS A   2       3.698   3.048  -3.705  1.00 15.750          C  
ATOM     16  CD  LYS A   2       3.808   3.608  -5.134  1.00 15.750          C  
ATOM     17  CE  LYS A   2       4.604   2.696  -6.070  1.00 15.750          C  
ATOM     18  NZ  LYS A   2       4.760   3.292  -7.455  1.00 15.750          N  
ATOM     19  H   LYS A   2       1.591   1.783  -2.054  1.00 14.460          H  
ATOM     20  HA  LYS A   2       3.607   3.499  -0.923  1.00 13.120          H  
ATOM     21 1HB  LYS A   2       1.773   3.911  -3.331  1.00 18.900          H  
ATOM     22 2HB  LYS A   2       3.118   4.956  -2.928  1.00 18.900          H  
ATOM     23 1HG  LYS A   2       4.687   3.030  -3.247  1.00 18.900          H  
ATOM     24 2HG  LYS A   2       3.315   2.030  -3.743  1.00 18.900          H  
ATOM     25 1HD  LYS A   2       2.817   3.712  -5.540  1.00 18.900          H  
ATOM     26 2HD  LYS A   2       4.276   4.597  -5.121  1.00 18.900          H  
ATOM     27 1HE  LYS A   2       5.590   2.506  -5.652  1.00 18.900          H  
ATOM     28 2HE  LYS A   2       4.069   1.753  -6.159  1.00 18.900          H  
ATOM     29 1HZ  LYS A   2       5.267   2.652  -8.037  1.00 18.900          H  
ATOM     30 2HZ  LYS A   2       3.843   3.497  -7.900  1.00 18.900          H  
ATOM     31 3HZ  LYS A   2       5.286   4.185  -7.421  1.00 18.900          H  
ATOM     32  N   GLN A   3       2.462   5.542  -0.016  1.00  9.340          N  
ATOM     33  CA  GLN A   3       1.772   6.636   0.675  1.00  8.660          C  
ATOM     34  C   GLN A   3       1.714   7.887  -0.199  1.00  7.880          C  
ATOM     35  O   GLN A   3       1.254   8.950   0.220  1.00  7.250          O  
ATOM     36  CB  GLN A   3       2.476   6.921   1.999  1.00 12.400          C  
ATOM     37  CG  GLN A   3       2.501   5.702   2.918  1.00 12.400          C  
ATOM     38  CD  GLN A   3       1.113   5.227   3.285  1.00 12.400          C  
ATOM     39  OE1 GLN A   3       0.326   5.984   3.860  1.00 12.400          O  
ATOM     40  NE2 GLN A   3       0.793   3.983   2.935  1.00 12.400          N  
ATOM     41  H   GLN A   3       3.472   5.505   0.000  1.00 11.210          H  
ATOM     42  HA  GLN A   3       0.746   6.329   0.879  1.00 10.390          H  
ATOM     43 1HB  GLN A   3       3.500   7.237   1.810  1.00 14.880          H  
ATOM     44 2HB  GLN A   3       1.967   7.733   2.517  1.00 14.880          H  
ATOM     45 1HG  GLN A   3       3.010   4.881   2.411  1.00 14.880          H  
ATOM     46 2HG  GLN A   3       3.028   5.959   3.835  1.00 14.880          H  
ATOM     47 1HE2 GLN A   3      -0.115   3.629   3.146  1.00 14.880          H  
ATOM     48 2HE2 GLN A   3       1.461   3.381   2.434  1.00 14.880          H  
ATOM     49  N   LYS A   4       2.245   7.743  -1.400  1.00  8.090          N  
ATOM     50  CA  LYS A   4       2.352   8.777  -2.410  1.00  7.670          C  
ATOM     51  C   LYS A   4       1.590   8.269  -3.647  1.00  7.210          C  
ATOM     52  O   LYS A   4       1.257   7.087  -3.688  1.00  7.340          O  
ATOM     53  CB  LYS A   4       3.837   9.068  -2.641  1.00 10.910          C  
ATOM     54  CG  LYS A   4       4.535   9.631  -1.391  1.00 10.910          C  
ATOM     55  CD  LYS A   4       5.994   9.976  -1.649  1.00 10.910          C  
ATOM     56  CE  LYS A   4       6.677  10.544  -0.392  1.00 10.910          C  
ATOM     57  NZ  LYS A   4       8.117  10.849  -0.640  1.00 10.910          N  
ATOM     58  H   LYS A   4       2.574   6.818  -1.629  1.00  9.710          H  
ATOM     59  HA  LYS A   4       1.866   9.674  -2.033  1.00  9.200          H  
ATOM     60 1HB  LYS A   4       4.349   8.155  -2.946  1.00 13.090          H  
ATOM     61 2HB  LYS A   4       3.975   9.788  -3.410  1.00 13.090          H  
ATOM     62 1HG  LYS A   4       4.003  10.523  -1.057  1.00 13.090          H  
ATOM     63 2HG  LYS A   4       4.493   8.894  -0.594  1.00 13.090          H  
ATOM     64 1HD  LYS A   4       6.532   9.087  -1.981  1.00 13.090          H  
ATOM     65 2HD  LYS A   4       6.047  10.726  -2.433  1.00 13.090          H  
ATOM     66 1HE  LYS A   4       6.170  11.460  -0.095  1.00 13.090          H  
ATOM     67 2HE  LYS A   4       6.605   9.820   0.419  1.00 13.090          H  
ATOM     68 1HZ  LYS A   4       8.581  11.240   0.207  1.00 13.090          H  
ATOM     69 2HZ  LYS A   4       8.591  10.006  -0.902  1.00 13.090          H  
ATOM     70 3HZ  LYS A   4       8.193  11.524  -1.382  1.00 13.090          H  
ATOM     71  N   PRO A   5       1.269   9.101  -4.658  1.00  6.940          N  
ATOM     72  CA  PRO A   5       0.526   8.697  -5.845  1.00  6.840          C  
ATOM     73  C   PRO A   5       1.159   7.475  -6.499  1.00  7.040          C  
ATOM     74  O   PRO A   5       2.380   7.401  -6.633  1.00  6.660          O  
ATOM     75  CB  PRO A   5       0.631   9.948  -6.726  1.00 10.260          C  
ATOM     76  CG  PRO A   5       0.760  11.090  -5.742  1.00 10.260          C  
ATOM     77  CD  PRO A   5       1.633  10.537  -4.637  1.00 10.260          C  
ATOM     78  HA  PRO A   5      -0.519   8.492  -5.568  1.00  8.210          H  
ATOM     79 1HB  PRO A   5       1.495   9.861  -7.401  1.00 12.310          H  
ATOM     80 2HB  PRO A   5      -0.264  10.028  -7.361  1.00 12.310          H  
ATOM     81 1HG  PRO A   5       1.208  11.966  -6.238  1.00 12.310          H  
ATOM     82 2HG  PRO A   5      -0.235  11.401  -5.390  1.00 12.310          H  
ATOM     83 1HD  PRO A   5       2.680  10.681  -4.921  1.00 12.310          H  
ATOM     84 2HD  PRO A   5       1.376  11.022  -3.690  1.00 12.310          H  
ATOM     85  N   LYS A   6       0.311   6.534  -6.927  1.00  7.800          N  
ATOM     86  CA  LYS A   6       0.738   5.260  -7.516  1.00  8.170          C  
ATOM     87  C   LYS A   6       1.739   5.340  -8.674  1.00  7.620          C  
ATOM     88  O   LYS A   6       2.585   4.449  -8.834  1.00  7.700          O  
ATOM     89  CB  LYS A   6      -0.497   4.472  -7.975  1.00 11.290          C  
ATOM     90  CG  LYS A   6      -1.268   5.087  -9.158  1.00 11.290          C  
ATOM     91  CD  LYS A   6      -2.517   4.273  -9.491  1.00 11.290          C  
ATOM     92  CE  LYS A   6      -3.258   4.855 -10.694  1.00 11.290          C  
ATOM     93  NZ  LYS A   6      -4.497   4.085 -11.013  1.00 11.290          N  
ATOM     94  H   LYS A   6      -0.677   6.693  -6.793  1.00  9.360          H  
ATOM     95  HA  LYS A   6       1.209   4.690  -6.722  1.00  9.800          H  
ATOM     96 1HB  LYS A   6      -0.192   3.468  -8.268  1.00 13.550          H  
ATOM     97 2HB  LYS A   6      -1.189   4.373  -7.142  1.00 13.550          H  
ATOM     98 1HG  LYS A   6      -1.550   6.115  -8.928  1.00 13.550          H  
ATOM     99 2HG  LYS A   6      -0.638   5.096 -10.045  1.00 13.550          H  
ATOM    100 1HD  LYS A   6      -2.231   3.245  -9.713  1.00 13.550          H  
ATOM    101 2HD  LYS A   6      -3.188   4.268  -8.631  1.00 13.550          H  
ATOM    102 1HE  LYS A   6      -3.529   5.888 -10.480  1.00 13.550          H  
ATOM    103 2HE  LYS A   6      -2.598   4.836 -11.561  1.00 13.550          H  
ATOM    104 1HZ  LYS A   6      -4.956   4.500 -11.813  1.00 13.550          H  
ATOM    105 2HZ  LYS A   6      -4.256   3.127 -11.225  1.00 13.550          H  
ATOM    106 3HZ  LYS A   6      -5.123   4.106 -10.220  1.00 13.550          H  
ATOM    107  N   GLN A   7       1.684   6.424  -9.451  1.00  7.210          N  
ATOM    108  CA  GLN A   7       2.560   6.614 -10.602  1.00  6.750          C  
ATOM    109  C   GLN A   7       3.970   7.091 -10.243  1.00  6.370          C  
ATOM    110  O   GLN A   7       4.819   7.226 -11.126  1.00  6.040          O  
ATOM    111  CB  GLN A   7       1.925   7.596 -11.600  1.00  9.630          C  
ATOM    112  CG  GLN A   7       1.844   9.057 -11.126  1.00  9.630          C  
ATOM    113  CD  GLN A   7       0.583   9.353 -10.338  1.00  9.630          C  
ATOM    114  OE1 GLN A   7       0.031   8.477  -9.654  1.00  9.630          O  
ATOM    115  NE2 GLN A   7       0.121  10.591 -10.423  1.00  9.630          N  
ATOM    116  H   GLN A   7       0.958   7.118  -9.282  1.00  8.650          H  
ATOM    117  HA  GLN A   7       2.661   5.652 -11.101  1.00  8.100          H  
ATOM    118 1HB  GLN A   7       2.493   7.579 -12.529  1.00 11.560          H  
ATOM    119 2HB  GLN A   7       0.914   7.264 -11.831  1.00 11.560          H  
ATOM    120 1HG  GLN A   7       2.696   9.297 -10.498  1.00 11.560          H  
ATOM    121 2HG  GLN A   7       1.847   9.699 -12.006  1.00 11.560          H  
ATOM    122 1HE2 GLN A   7      -0.710  10.856  -9.932  1.00 11.560          H  
ATOM    123 2HE2 GLN A   7       0.598  11.268 -10.986  1.00 11.560          H  
ATOM    124  N   LEU A   8       4.204   7.410  -8.975  1.00  6.660          N  
ATOM    125  CA  LEU A   8       5.488   7.924  -8.530  1.00  6.560          C  
ATOM    126  C   LEU A   8       6.504   6.808  -8.277  1.00  6.690          C  
ATOM    127  O   LEU A   8       6.172   5.716  -7.789  1.00  7.520          O  
ATOM    128  CB  LEU A   8       5.297   8.782  -7.265  1.00  9.220          C  
ATOM    129  CG  LEU A   8       6.560   9.510  -6.680  1.00  9.220          C  
ATOM    130  CD1 LEU A   8       7.069  10.599  -7.651  1.00  9.220          C  
ATOM    131  CD2 LEU A   8       6.187  10.110  -5.352  1.00  9.220          C  
ATOM    132  H   LEU A   8       3.465   7.279  -8.274  1.00  7.990          H  
ATOM    133  HA  LEU A   8       5.879   8.556  -9.324  1.00  7.870          H  
ATOM    134 1HB  LEU A   8       4.544   9.538  -7.480  1.00 11.070          H  
ATOM    135 2HB  LEU A   8       4.896   8.135  -6.479  1.00 11.070          H  
ATOM    136  HG  LEU A   8       7.359   8.796  -6.521  1.00 11.070          H  
ATOM    137 1HD1 LEU A   8       7.940  11.086  -7.212  1.00 11.070          H  
ATOM    138 2HD1 LEU A   8       7.354  10.162  -8.599  1.00 11.070          H  
ATOM    139 3HD1 LEU A   8       6.285  11.338  -7.814  1.00 11.070          H  
ATOM    140 1HD2 LEU A   8       7.055  10.606  -4.919  1.00 11.070          H  
ATOM    141 2HD2 LEU A   8       5.380  10.832  -5.484  1.00 11.070          H  
ATOM    142 3HD2 LEU A   8       5.863   9.309  -4.701  1.00 11.070          H  
ATOM    143  N   LEU A   9       7.759   7.087  -8.600  1.00  6.020          N  
ATOM    144  CA  LEU A   9       8.836   6.146  -8.365  1.00  6.140          C  
ATOM    145  C   LEU A   9       9.558   6.550  -7.094  1.00  5.570          C  
ATOM    146  O   LEU A   9       9.589   7.735  -6.769  1.00  4.910          O  
ATOM    147  CB  LEU A   9       9.836   6.164  -9.524  1.00  8.550          C  
ATOM    148  CG  LEU A   9       9.483   5.356 -10.782  1.00  8.550          C  
ATOM    149  CD1 LEU A   9       8.426   6.093 -11.622  1.00  8.550          C  
ATOM    150  CD2 LEU A   9      10.756   5.133 -11.571  1.00  8.550          C  
ATOM    151  H   LEU A   9       7.963   7.987  -9.014  1.00  7.220          H  
ATOM    152  HA  LEU A   9       8.402   5.155  -8.263  1.00  7.370          H  
ATOM    153 1HB  LEU A   9       9.951   7.199  -9.835  1.00 10.260          H  
ATOM    154 2HB  LEU A   9      10.808   5.824  -9.160  1.00 10.260          H  
ATOM    155  HG  LEU A   9       9.064   4.394 -10.492  1.00 10.260          H  
ATOM    156 1HD1 LEU A   9       8.197   5.502 -12.507  1.00 10.260          H  
ATOM    157 2HD1 LEU A   9       7.511   6.234 -11.059  1.00 10.260          H  
ATOM    158 3HD1 LEU A   9       8.813   7.062 -11.927  1.00 10.260          H  
ATOM    159 1HD2 LEU A   9      10.534   4.548 -12.463  1.00 10.260          H  
ATOM    160 2HD2 LEU A   9      11.176   6.083 -11.863  1.00 10.260          H  
ATOM    161 3HD2 LEU A   9      11.478   4.596 -10.955  1.00 10.260          H  
ATOM    162  N   PRO A  10      10.096   5.601  -6.318  1.00  6.060          N  
ATOM    163  CA  PRO A  10      10.840   5.878  -5.116  1.00  5.880          C  
ATOM    164  C   PRO A  10      12.147   6.598  -5.455  1.00  4.810          C  
ATOM    165  O   PRO A  10      12.774   6.240  -6.455  1.00  4.440          O  
ATOM    166  CB  PRO A  10      11.100   4.479  -4.549  1.00  8.820          C  
ATOM    167  CG  PRO A  10      11.034   3.553  -5.752  1.00  8.820          C  
ATOM    168  CD  PRO A  10      10.002   4.173  -6.673  1.00  8.820          C  
ATOM    169  HA  PRO A  10      10.180   6.427  -4.441  1.00  7.060          H  
ATOM    170 1HB  PRO A  10      12.089   4.458  -4.054  1.00 10.580          H  
ATOM    171 2HB  PRO A  10      10.354   4.236  -3.780  1.00 10.580          H  
ATOM    172 1HG  PRO A  10      12.030   3.491  -6.223  1.00 10.580          H  
ATOM    173 2HG  PRO A  10      10.769   2.531  -5.436  1.00 10.580          H  
ATOM    174 1HD  PRO A  10      10.306   3.987  -7.709  1.00 10.580          H  
ATOM    175 2HD  PRO A  10       8.996   3.781  -6.449  1.00 10.580          H  
ATOM    176  N   PRO A  11      12.610   7.545  -4.624  1.00  4.640          N  
ATOM    177  CA  PRO A  11      13.875   8.250  -4.732  1.00  3.990          C  
ATOM    178  C   PRO A  11      15.064   7.277  -4.701  1.00  4.010          C  
ATOM    179  O   PRO A  11      14.931   6.179  -4.161  1.00  4.840          O  
ATOM    180  CB  PRO A  11      13.860   9.155  -3.487  1.00  5.990          C  
ATOM    181  CG  PRO A  11      12.399   9.362  -3.200  1.00  5.990          C  
ATOM    182  CD  PRO A  11      11.726   8.076  -3.584  1.00  5.990          C  
ATOM    183  HA  PRO A  11      13.823   8.853  -5.634  1.00  4.790          H  
ATOM    184 1HB  PRO A  11      14.417   8.670  -2.664  1.00  7.180          H  
ATOM    185 2HB  PRO A  11      14.377  10.102  -3.704  1.00  7.180          H  
ATOM    186 1HG  PRO A  11      12.230   9.634  -2.168  1.00  7.180          H  
ATOM    187 2HG  PRO A  11      12.032  10.209  -3.803  1.00  7.180          H  
ATOM    188 1HD  PRO A  11      11.632   7.380  -2.752  1.00  7.180          H  
ATOM    189 2HD  PRO A  11      10.755   8.377  -4.013  1.00  7.180          H  
ATOM    190  N   PRO A  12      16.218   7.650  -5.289  1.00  3.340          N  
ATOM    191  CA  PRO A  12      17.468   6.903  -5.285  1.00  3.400          C  
ATOM    192  C   PRO A  12      17.925   6.649  -3.857  1.00  4.200          C  
ATOM    193  O   PRO A  12      17.670   7.472  -2.981  1.00  4.820          O  
ATOM    194  CB  PRO A  12      18.432   7.870  -5.986  1.00  5.100          C  
ATOM    195  CG  PRO A  12      17.550   8.739  -6.832  1.00  5.100          C  
ATOM    196  CD  PRO A  12      16.282   8.905  -6.067  1.00  5.100          C  
ATOM    197  HA  PRO A  12      17.345   5.964  -5.844  1.00  4.080          H  
ATOM    198 1HB  PRO A  12      19.010   8.434  -5.237  1.00  6.120          H  
ATOM    199 2HB  PRO A  12      19.161   7.309  -6.597  1.00  6.120          H  
ATOM    200 1HG  PRO A  12      18.024   9.699  -7.057  1.00  6.120          H  
ATOM    201 2HG  PRO A  12      17.396   8.248  -7.781  1.00  6.120          H  
ATOM    202 1HD  PRO A  12      16.316   9.785  -5.407  1.00  6.120          H  
ATOM    203 2HD  PRO A  12      15.502   8.965  -6.831  1.00  6.120          H  
ATOM    204  N   THR A  13      18.619   5.537  -3.642  1.00  4.550          N  
ATOM    205  CA  THR A  13      19.145   5.209  -2.323  1.00  5.540          C  
ATOM    206  C   THR A  13      20.561   5.731  -2.135  1.00  5.880          C  
ATOM    207  O   THR A  13      21.470   5.388  -2.892  1.00  5.820          O  
ATOM    208  CB  THR A  13      19.115   3.684  -2.081  1.00  7.360          C  
ATOM    209  OG1 THR A  13      17.759   3.221  -2.116  1.00  7.360          O  
ATOM    210  CG2 THR A  13      19.718   3.340  -0.726  1.00  7.360          C  
ATOM    211  H   THR A  13      18.789   4.904  -4.409  1.00  5.460          H  
ATOM    212  HA  THR A  13      18.510   5.680  -1.575  1.00  6.650          H  
ATOM    213  HB  THR A  13      19.676   3.184  -2.859  1.00  8.830          H  
ATOM    214  HG1 THR A  13      17.390   3.377  -2.988  1.00  8.830          H  
ATOM    215 1HG2 THR A  13      19.679   2.264  -0.582  1.00  8.830          H  
ATOM    216 2HG2 THR A  13      20.758   3.664  -0.679  1.00  8.830          H  
ATOM    217 3HG2 THR A  13      19.152   3.834   0.063  1.00  8.830          H  
ATOM    218  N   LYS A  14      20.738   6.538  -1.107  1.00  6.530          N  
ATOM    219  CA  LYS A  14      22.017   7.149  -0.812  1.00  7.130          C  
ATOM    220  C   LYS A  14      23.076   6.101  -0.569  1.00  6.890          C  
ATOM    221  O   LYS A  14      22.829   5.082   0.075  1.00  7.480          O  
ATOM    222  CB  LYS A  14      21.901   8.084   0.379  1.00  9.740          C  
ATOM    223  CG  LYS A  14      21.000   9.300   0.195  1.00  9.740          C  
ATOM    224  CD  LYS A  14      21.670  10.383  -0.663  1.00  9.740          C  
ATOM    225  CE  LYS A  14      20.797  11.630  -0.750  1.00  9.740          C  
ATOM    226  NZ  LYS A  14      21.391  12.696  -1.635  1.00  9.740          N  
ATOM    227  H   LYS A  14      19.943   6.740  -0.520  1.00  7.840          H  
ATOM    228  HA  LYS A  14      22.337   7.728  -1.667  1.00  8.560          H  
ATOM    229 1HB  LYS A  14      21.577   7.531   1.263  1.00 11.690          H  
ATOM    230 2HB  LYS A  14      22.873   8.478   0.566  1.00 11.690          H  
ATOM    231 1HG  LYS A  14      20.077   8.998  -0.298  1.00 11.690          H  
ATOM    232 2HG  LYS A  14      20.748   9.715   1.173  1.00 11.690          H  
ATOM    233 1HD  LYS A  14      22.635  10.655  -0.224  1.00 11.690          H  
ATOM    234 2HD  LYS A  14      21.841  10.019  -1.672  1.00 11.690          H  
ATOM    235 1HE  LYS A  14      19.824  11.349  -1.152  1.00 11.690          H  
ATOM    236 2HE  LYS A  14      20.658  12.045   0.250  1.00 11.690          H  
ATOM    237 1HZ  LYS A  14      20.728  13.491  -1.638  1.00 11.690          H  
ATOM    238 2HZ  LYS A  14      22.288  13.011  -1.285  1.00 11.690          H  
ATOM    239 3HZ  LYS A  14      21.509  12.341  -2.582  1.00 11.690          H  
ATOM    240  N   GLY A  15      24.257   6.343  -1.122  1.00  6.240          N  
ATOM    241  CA  GLY A  15      25.374   5.422  -0.967  1.00  6.180          C  
ATOM    242  C   GLY A  15      25.534   4.445  -2.133  1.00  5.350          C  
ATOM    243  O   GLY A  15      26.560   3.773  -2.231  1.00  5.610          O  
ATOM    244  H   GLY A  15      24.390   7.217  -1.650  1.00  7.490          H  
ATOM    245 1HA  GLY A  15      26.292   5.998  -0.851  1.00  7.420          H  
ATOM    246 2HA  GLY A  15      25.240   4.858  -0.045  1.00  7.420          H  
ATOM    247  N   VAL A  16      24.558   4.369  -3.035  1.00  4.590          N  
ATOM    248  CA  VAL A  16      24.703   3.470  -4.176  1.00  4.130          C  
ATOM    249  C   VAL A  16      25.670   4.083  -5.187  1.00  3.750          C  
ATOM    250  O   VAL A  16      25.465   5.192  -5.667  1.00  3.450          O  
ATOM    251  CB  VAL A  16      23.331   3.183  -4.811  1.00  5.970          C  
ATOM    252  CG1 VAL A  16      23.480   2.345  -6.082  1.00  5.970          C  
ATOM    253  CG2 VAL A  16      22.474   2.440  -3.793  1.00  5.970          C  
ATOM    254  H   VAL A  16      23.694   4.906  -2.906  1.00  5.510          H  
ATOM    255  HA  VAL A  16      25.121   2.527  -3.823  1.00  4.960          H  
ATOM    256  HB  VAL A  16      22.851   4.120  -5.081  1.00  7.160          H  
ATOM    257 1HG1 VAL A  16      22.495   2.156  -6.505  1.00  7.160          H  
ATOM    258 2HG1 VAL A  16      24.072   2.885  -6.808  1.00  7.160          H  
ATOM    259 3HG1 VAL A  16      23.959   1.396  -5.845  1.00  7.160          H  
ATOM    260 1HG2 VAL A  16      21.494   2.241  -4.220  1.00  7.160          H  
ATOM    261 2HG2 VAL A  16      22.954   1.501  -3.529  1.00  7.160          H  
ATOM    262 3HG2 VAL A  16      22.360   3.046  -2.896  1.00  7.160          H  
ATOM    263  N   SER A  17      26.715   3.328  -5.527  1.00  4.230          N  
ATOM    264  CA  SER A  17      27.788   3.783  -6.406  1.00  4.540          C  
ATOM    265  C   SER A  17      27.522   3.806  -7.918  1.00  4.210          C  
ATOM    266  O   SER A  17      28.340   4.360  -8.671  1.00  4.750          O  
ATOM    267  CB  SER A  17      29.002   2.912  -6.156  1.00  6.230          C  
ATOM    268  OG  SER A  17      28.760   1.594  -6.573  1.00  6.230          O  
ATOM    269  H   SER A  17      26.802   2.410  -5.112  1.00  5.080          H  
ATOM    270  HA  SER A  17      28.032   4.794  -6.096  1.00  5.450          H  
ATOM    271 1HB  SER A  17      29.857   3.318  -6.696  1.00  7.480          H  
ATOM    272 2HB  SER A  17      29.246   2.925  -5.094  1.00  7.480          H  
ATOM    273  HG  SER A  17      29.574   1.107  -6.398  1.00  7.480          H  
ATOM    274  N   SER A  18      26.432   3.180  -8.362  1.00  3.840          N  
ATOM    275  CA  SER A  18      26.100   3.074  -9.783  1.00  4.200          C  
ATOM    276  C   SER A  18      25.510   4.362 -10.344  1.00  4.960          C  
ATOM    277  O   SER A  18      25.106   5.258  -9.601  1.00  5.480          O  
ATOM    278  CB  SER A  18      25.143   1.917 -10.015  1.00  5.740          C  
ATOM    279  OG  SER A  18      23.890   2.160  -9.441  1.00  5.740          O  
ATOM    280  H   SER A  18      25.812   2.765  -7.684  1.00  4.610          H  
ATOM    281  HA  SER A  18      27.022   2.866 -10.328  1.00  5.040          H  
ATOM    282 1HB  SER A  18      25.027   1.753 -11.085  1.00  6.880          H  
ATOM    283 2HB  SER A  18      25.568   1.009  -9.590  1.00  6.880          H  
ATOM    284  HG  SER A  18      23.347   1.393  -9.647  1.00  6.880          H  
ATOM    285  N   ASP A  19      25.455   4.452 -11.680  1.00  5.360          N  
ATOM    286  CA  ASP A  19      24.883   5.628 -12.335  1.00  6.340          C  
ATOM    287  C   ASP A  19      23.487   5.370 -12.892  1.00  6.280          C  
ATOM    288  O   ASP A  19      23.315   4.781 -13.967  1.00  6.670          O  
ATOM    289  CB  ASP A  19      25.808   6.092 -13.460  1.00  8.480          C  
ATOM    290  CG  ASP A  19      27.149   6.607 -12.929  1.00  8.480          C  
ATOM    291  OD1 ASP A  19      27.158   7.260 -11.896  1.00  8.480          O  
ATOM    292  OD2 ASP A  19      28.157   6.330 -13.537  1.00  8.480          O  
ATOM    293  H   ASP A  19      25.814   3.696 -12.241  1.00  6.430          H  
ATOM    294  HA  ASP A  19      24.802   6.428 -11.599  1.00  7.610          H  
ATOM    295 1HB  ASP A  19      25.984   5.275 -14.158  1.00 10.180          H  
ATOM    296 2HB  ASP A  19      25.317   6.900 -14.026  1.00 10.180          H  
ATOM    297  N   ASP A  20      22.467   5.835 -12.186  1.00  6.030          N  
ATOM    298  CA  ASP A  20      21.095   5.609 -12.588  1.00  6.210          C  
ATOM    299  C   ASP A  20      20.623   6.708 -13.544  1.00  7.160          C  
ATOM    300  O   ASP A  20      19.748   7.522 -13.255  1.00  7.500          O  
ATOM    301  CB  ASP A  20      20.233   5.400 -11.338  1.00  8.620          C  
ATOM    302  CG  ASP A  20      20.359   6.513 -10.309  1.00  8.620          C  
ATOM    303  OD1 ASP A  20      21.404   7.182 -10.305  1.00  8.620          O  
ATOM    304  OD2 ASP A  20      19.465   6.650  -9.481  1.00  8.620          O  
ATOM    305  H   ASP A  20      22.624   6.358 -11.316  1.00  7.240          H  
ATOM    306  HA  ASP A  20      21.055   4.669 -13.140  1.00  7.450          H  
ATOM    307 1HB  ASP A  20      19.195   5.279 -11.628  1.00 10.350          H  
ATOM    308 2HB  ASP A  20      20.538   4.468 -10.858  1.00 10.350          H  
ATOM    309  N   ASP A  21      21.218   6.694 -14.724  1.00  7.760          N  
ATOM    310  CA  ASP A  21      21.005   7.690 -15.779  1.00  8.830          C  
ATOM    311  C   ASP A  21      19.565   7.721 -16.301  1.00  9.060          C  
ATOM    312  O   ASP A  21      19.129   8.701 -16.920  1.00  9.450          O  
ATOM    313  CB  ASP A  21      21.970   7.418 -16.923  1.00 11.930          C  
ATOM    314  CG  ASP A  21      23.425   7.740 -16.555  1.00 11.930          C  
ATOM    315  OD1 ASP A  21      23.659   8.408 -15.570  1.00 11.930          O  
ATOM    316  OD2 ASP A  21      24.289   7.290 -17.257  1.00 11.930          O  
ATOM    317  H   ASP A  21      21.926   5.962 -14.845  1.00  9.310          H  
ATOM    318  HA  ASP A  21      21.235   8.672 -15.363  1.00 10.600          H  
ATOM    319 1HB  ASP A  21      21.905   6.368 -17.211  1.00 14.320          H  
ATOM    320 2HB  ASP A  21      21.687   8.015 -17.790  1.00 14.320          H  
ATOM    321  N   SER A  22      18.865   6.607 -16.103  1.00  8.990          N  
ATOM    322  CA  SER A  22      17.486   6.369 -16.512  1.00  9.440          C  
ATOM    323  C   SER A  22      16.472   6.686 -15.405  1.00  9.160          C  
ATOM    324  O   SER A  22      15.271   6.444 -15.568  1.00  9.270          O  
ATOM    325  CB  SER A  22      17.342   4.923 -16.939  1.00 13.040          C  
ATOM    326  OG  SER A  22      17.595   4.052 -15.864  1.00 13.040          O  
ATOM    327  H   SER A  22      19.324   5.858 -15.605  1.00 10.790          H  
ATOM    328  HA  SER A  22      17.268   7.013 -17.365  1.00 11.330          H  
ATOM    329 1HB  SER A  22      16.334   4.754 -17.318  1.00 15.640          H  
ATOM    330 2HB  SER A  22      18.036   4.714 -17.752  1.00 15.640          H  
ATOM    331  HG  SER A  22      17.476   3.162 -16.211  1.00 15.640          H  
ATOM    332  N   GLN A  23      16.954   7.218 -14.282  1.00  8.970          N  
ATOM    333  CA  GLN A  23      16.144   7.531 -13.110  1.00  8.830          C  
ATOM    334  C   GLN A  23      15.183   8.700 -13.345  1.00  8.340          C  
ATOM    335  O   GLN A  23      15.474   9.614 -14.118  1.00  8.290          O  
ATOM    336  CB  GLN A  23      17.094   7.822 -11.954  1.00 12.420          C  
ATOM    337  CG  GLN A  23      16.510   8.068 -10.642  1.00 12.420          C  
ATOM    338  CD  GLN A  23      15.796   6.868 -10.136  1.00 12.420          C  
ATOM    339  OE1 GLN A  23      14.579   6.704 -10.421  1.00 12.420          O  
ATOM    340  NE2 GLN A  23      16.523   6.007  -9.426  1.00 12.420          N  
ATOM    341  H   GLN A  23      17.959   7.396 -14.205  1.00 10.760          H  
ATOM    342  HA  GLN A  23      15.548   6.651 -12.870  1.00 10.600          H  
ATOM    343 1HB  GLN A  23      17.754   6.990 -11.837  1.00 14.900          H  
ATOM    344 2HB  GLN A  23      17.710   8.689 -12.204  1.00 14.900          H  
ATOM    345 1HG  GLN A  23      17.355   8.248  -9.990  1.00 14.900          H  
ATOM    346 2HG  GLN A  23      15.877   8.897 -10.622  1.00 14.900          H  
ATOM    347 1HE2 GLN A  23      16.110   5.171  -9.058  1.00 14.900          H  
ATOM    348 2HE2 GLN A  23      17.539   6.191  -9.281  1.00 14.900          H  
ATOM    349  N   HIS A  24      14.039   8.678 -12.630  1.00  8.110          N  
ATOM    350  CA  HIS A  24      12.996   9.728 -12.737  1.00  7.860          C  
ATOM    351  C   HIS A  24      13.425  11.079 -12.148  1.00  8.370          C  
ATOM    352  O   HIS A  24      12.818  12.125 -12.396  1.00  8.960          O  
ATOM    353  CB  HIS A  24      11.732   9.302 -11.985  1.00 11.100          C  
ATOM    354  CG  HIS A  24      11.914   9.350 -10.494  1.00 11.100          C  
ATOM    355  ND1 HIS A  24      12.632   8.418  -9.803  1.00 11.100          N  
ATOM    356  CD2 HIS A  24      11.481  10.239  -9.581  1.00 11.100          C  
ATOM    357  CE1 HIS A  24      12.639   8.733  -8.531  1.00 11.100          C  
ATOM    358  NE2 HIS A  24      11.954   9.838  -8.366  1.00 11.100          N  
ATOM    359  H   HIS A  24      13.918   7.898 -11.980  1.00  9.730          H  
ATOM    360  HA  HIS A  24      12.748   9.882 -13.786  1.00  9.430          H  
ATOM    361 1HB  HIS A  24      10.907   9.960 -12.252  1.00 13.320          H  
ATOM    362 2HB  HIS A  24      11.457   8.299 -12.272  1.00 13.320          H  
ATOM    363  HD1 HIS A  24      13.099   7.605 -10.166  1.00 13.320          H  
ATOM    364  HD2 HIS A  24      10.891  11.133  -9.662  1.00 13.320          H  
ATOM    365  HE1 HIS A  24      13.175   8.114  -7.838  1.00 13.320          H  
ATOM    366  N   ASN A  25      14.438  11.019 -11.317  1.00  8.320          N  
ATOM    367  CA  ASN A  25      15.035  12.136 -10.626  1.00  8.950          C  
ATOM    368  C   ASN A  25      16.207  12.592 -11.472  1.00  9.410          C  
ATOM    369  O   ASN A  25      16.454  12.028 -12.535  1.00  9.680          O  
ATOM    370  CB  ASN A  25      15.471  11.699  -9.231  1.00 12.280          C  
ATOM    371  CG  ASN A  25      15.550  12.815  -8.221  1.00 12.280          C  
ATOM    372  OD1 ASN A  25      15.923  13.964  -8.551  1.00 12.280          O  
ATOM    373  ND2 ASN A  25      15.220  12.495  -6.993  1.00 12.280          N  
ATOM    374  H   ASN A  25      14.840  10.111 -11.196  1.00  9.980          H  
ATOM    375  HA  ASN A  25      14.316  12.953 -10.556  1.00 10.740          H  
ATOM    376 1HB  ASN A  25      14.782  10.942  -8.861  1.00 14.730          H  
ATOM    377 2HB  ASN A  25      16.458  11.231  -9.297  1.00 14.730          H  
ATOM    378 1HD2 ASN A  25      15.259  13.175  -6.263  1.00 14.730          H  
ATOM    379 2HD2 ASN A  25      14.930  11.562  -6.783  1.00 14.730          H  
ATOM    380  N   ARG A  26      16.908  13.627 -11.032  1.00  9.640          N  
ATOM    381  CA  ARG A  26      18.123  14.060 -11.698  1.00 10.280          C  
ATOM    382  C   ARG A  26      19.199  14.077 -10.644  1.00 10.320          C  
ATOM    383  O   ARG A  26      20.394  14.026 -10.942  1.00 10.720          O  
ATOM    384  CB  ARG A  26      17.959  15.393 -12.405  1.00 14.140          C  
ATOM    385  CG  ARG A  26      16.988  15.370 -13.614  1.00 14.140          C  
ATOM    386  CD  ARG A  26      17.587  14.697 -14.846  1.00 14.140          C  
ATOM    387  NE  ARG A  26      17.413  13.218 -14.844  1.00 14.140          N  
ATOM    388  CZ  ARG A  26      18.004  12.340 -15.702  1.00 14.140          C  
ATOM    389  NH1 ARG A  26      18.823  12.781 -16.648  1.00 14.140          N  
ATOM    390  NH2 ARG A  26      17.761  11.026 -15.592  1.00 14.140          N  
ATOM    391  H   ARG A  26      16.636  14.070 -10.163  1.00 11.570          H  
ATOM    392  HA  ARG A  26      18.414  13.317 -12.434  1.00 12.340          H  
ATOM    393 1HB  ARG A  26      17.591  16.132 -11.697  1.00 16.960          H  
ATOM    394 2HB  ARG A  26      18.930  15.736 -12.760  1.00 16.960          H  
ATOM    395 1HG  ARG A  26      16.084  14.824 -13.345  1.00 16.960          H  
ATOM    396 2HG  ARG A  26      16.722  16.392 -13.882  1.00 16.960          H  
ATOM    397 1HD  ARG A  26      17.107  15.095 -15.738  1.00 16.960          H  
ATOM    398 2HD  ARG A  26      18.653  14.914 -14.879  1.00 16.960          H  
ATOM    399  HE  ARG A  26      16.833  12.811 -14.096  1.00 16.960          H  
ATOM    400 1HH1 ARG A  26      19.011  13.764 -16.739  1.00 16.960          H  
ATOM    401 2HH1 ARG A  26      19.261  12.127 -17.286  1.00 16.960          H  
ATOM    402 1HH2 ARG A  26      17.085  10.664 -14.883  1.00 16.960          H  
ATOM    403 2HH2 ARG A  26      18.217  10.347 -16.222  1.00 16.960          H  
ATOM    404  N   SER A  27      18.754  14.140  -9.393  1.00 10.070          N  
ATOM    405  CA  SER A  27      19.669  14.139  -8.257  1.00 10.250          C  
ATOM    406  C   SER A  27      19.823  12.671  -7.892  1.00 10.110          C  
ATOM    407  O   SER A  27      18.880  11.895  -8.073  1.00 10.210          O  
ATOM    408  CB  SER A  27      19.123  14.975  -7.110  1.00 14.280          C  
ATOM    409  OG  SER A  27      19.029  16.327  -7.492  1.00 14.280          O  
ATOM    410  H   SER A  27      17.749  14.190  -9.219  1.00 12.080          H  
ATOM    411  HA  SER A  27      20.640  14.535  -8.556  1.00 12.300          H  
ATOM    412 1HB  SER A  27      18.140  14.608  -6.822  1.00 17.130          H  
ATOM    413 2HB  SER A  27      19.777  14.886  -6.239  1.00 17.130          H  
ATOM    414  HG  SER A  27      18.685  16.826  -6.716  1.00 17.130          H  
ATOM    415  N   THR A  28      20.980  12.258  -7.390  1.00 10.120          N  
ATOM    416  CA  THR A  28      21.125  10.840  -7.069  1.00 10.180          C  
ATOM    417  C   THR A  28      21.832  10.488  -5.761  1.00  9.730          C  
ATOM    418  O   THR A  28      22.090  11.332  -4.900  1.00  9.620          O  
ATOM    419  CB  THR A  28      21.793  10.097  -8.247  1.00 14.230          C  
ATOM    420  OG1 THR A  28      21.714   8.693  -8.004  1.00 14.230          O  
ATOM    421  CG2 THR A  28      23.262  10.518  -8.430  1.00 14.230          C  
ATOM    422  H   THR A  28      21.749  12.908  -7.257  1.00 12.140          H  
ATOM    423  HA  THR A  28      20.130  10.422  -6.986  1.00 12.220          H  
ATOM    424  HB  THR A  28      21.240  10.320  -9.162  1.00 17.070          H  
ATOM    425  HG1 THR A  28      21.784   8.195  -8.871  1.00 17.070          H  
ATOM    426 1HG2 THR A  28      23.684   9.972  -9.273  1.00 17.070          H  
ATOM    427 2HG2 THR A  28      23.304  11.586  -8.633  1.00 17.070          H  
ATOM    428 3HG2 THR A  28      23.837  10.308  -7.557  1.00 17.070          H  
ATOM    429  N   ALA A  29      22.146   9.203  -5.643  1.00  9.640          N  
ATOM    430  CA  ALA A  29      22.739   8.523  -4.494  1.00  9.480          C  
ATOM    431  C   ALA A  29      24.093   9.080  -4.058  1.00  9.820          C  
ATOM    432  O   ALA A  29      24.554   8.839  -2.931  1.00 10.140          O  
ATOM    433  CB  ALA A  29      22.903   7.066  -4.850  1.00 13.340          C  
ATOM    434  H   ALA A  29      21.913   8.624  -6.446  1.00 11.570          H  
ATOM    435  HA  ALA A  29      22.045   8.619  -3.668  1.00 11.380          H  
ATOM    436 1HB  ALA A  29      23.303   6.546  -4.007  1.00 16.000          H  
ATOM    437 2HB  ALA A  29      21.938   6.642  -5.125  1.00 16.000          H  
ATOM    438 3HB  ALA A  29      23.594   6.968  -5.692  1.00 16.000          H  
ATOM    439  N   LYS A  30      24.776   9.719  -4.995  1.00  9.900          N  
ATOM    440  CA  LYS A  30      26.093  10.307  -4.824  1.00 10.320          C  
ATOM    441  C   LYS A  30      26.062  11.838  -4.854  1.00  9.770          C  
ATOM    442  O   LYS A  30      27.119  12.473  -4.903  1.00  9.960          O  
ATOM    443  CB  LYS A  30      27.004   9.807  -5.943  1.00 14.280          C  
ATOM    444  CG  LYS A  30      27.242   8.299  -5.931  1.00 14.280          C  
ATOM    445  CD  LYS A  30      28.248   7.867  -7.007  1.00 14.280          C  
ATOM    446  CE  LYS A  30      27.620   7.890  -8.414  1.00 14.280          C  
ATOM    447  NZ  LYS A  30      28.442   7.150  -9.405  1.00 14.280          N  
ATOM    448  H   LYS A  30      24.323   9.845  -5.885  1.00 11.880          H  
ATOM    449  HA  LYS A  30      26.491   9.994  -3.857  1.00 12.380          H  
ATOM    450 1HB  LYS A  30      26.560  10.079  -6.898  1.00 17.140          H  
ATOM    451 2HB  LYS A  30      27.970  10.306  -5.874  1.00 17.140          H  
ATOM    452 1HG  LYS A  30      27.614   7.997  -4.952  1.00 17.140          H  
ATOM    453 2HG  LYS A  30      26.298   7.778  -6.106  1.00 17.140          H  
ATOM    454 1HD  LYS A  30      29.101   8.543  -6.994  1.00 17.140          H  
ATOM    455 2HD  LYS A  30      28.603   6.867  -6.805  1.00 17.140          H  
ATOM    456 1HE  LYS A  30      26.626   7.438  -8.380  1.00 17.140          H  
ATOM    457 2HE  LYS A  30      27.531   8.921  -8.746  1.00 17.140          H  
ATOM    458 1HZ  LYS A  30      27.989   7.196 -10.331  1.00 17.140          H  
ATOM    459 2HZ  LYS A  30      29.359   7.544  -9.476  1.00 17.140          H  
ATOM    460 3HZ  LYS A  30      28.508   6.148  -9.116  1.00 17.140          H  
ATOM    461  N   SER A  31      24.868  12.433  -4.905  1.00  9.220          N  
ATOM    462  CA  SER A  31      24.739  13.878  -5.021  1.00  8.680          C  
ATOM    463  C   SER A  31      24.817  14.605  -3.689  1.00  8.660          C  
ATOM    464  O   SER A  31      24.684  14.012  -2.614  1.00  8.800          O  
ATOM    465  CB  SER A  31      23.434  14.252  -5.705  1.00 12.370          C  
ATOM    466  OG  SER A  31      23.381  13.780  -7.030  1.00 12.370          O  
ATOM    467  H   SER A  31      24.005  11.889  -4.848  1.00 11.060          H  
ATOM    468  HA  SER A  31      25.561  14.238  -5.643  1.00 10.420          H  
ATOM    469 1HB  SER A  31      22.605  13.835  -5.134  1.00 14.840          H  
ATOM    470 2HB  SER A  31      23.312  15.334  -5.699  1.00 14.840          H  
ATOM    471  HG  SER A  31      23.994  14.330  -7.539  1.00 14.840          H  
ATOM    472  N   VAL A  32      25.015  15.915  -3.788  1.00  8.760          N  
ATOM    473  CA  VAL A  32      25.054  16.843  -2.663  1.00  9.020          C  
ATOM    474  C   VAL A  32      24.012  17.936  -2.869  1.00  8.920          C  
ATOM    475  O   VAL A  32      24.213  19.094  -2.496  1.00  9.230          O  
ATOM    476  CB  VAL A  32      26.443  17.466  -2.504  1.00 12.520          C  
ATOM    477  CG1 VAL A  32      27.460  16.400  -2.128  1.00 12.520          C  
ATOM    478  CG2 VAL A  32      26.879  18.162  -3.779  1.00 12.520          C  
ATOM    479  H   VAL A  32      25.113  16.294  -4.720  1.00 10.510          H  
ATOM    480  HA  VAL A  32      24.813  16.298  -1.747  1.00 10.820          H  
ATOM    481  HB  VAL A  32      26.387  18.171  -1.707  1.00 15.030          H  
ATOM    482 1HG1 VAL A  32      28.428  16.866  -1.982  1.00 15.030          H  
ATOM    483 2HG1 VAL A  32      27.156  15.914  -1.219  1.00 15.030          H  
ATOM    484 3HG1 VAL A  32      27.530  15.655  -2.919  1.00 15.030          H  
ATOM    485 1HG2 VAL A  32      27.858  18.611  -3.620  1.00 15.030          H  
ATOM    486 2HG2 VAL A  32      26.942  17.441  -4.589  1.00 15.030          H  
ATOM    487 3HG2 VAL A  32      26.171  18.945  -4.048  1.00 15.030          H  
ATOM    488  N   SER A  33      22.928  17.556  -3.524  1.00  8.680          N  
ATOM    489  CA  SER A  33      21.814  18.419  -3.855  1.00  8.700          C  
ATOM    490  C   SER A  33      20.506  17.653  -3.689  1.00  8.150          C  
ATOM    491  O   SER A  33      20.478  16.431  -3.835  1.00  8.630          O  
ATOM    492  CB  SER A  33      21.958  18.908  -5.278  1.00 12.170          C  
ATOM    493  OG  SER A  33      21.962  17.831  -6.183  1.00 12.170          O  
ATOM    494  H   SER A  33      22.853  16.590  -3.795  1.00 10.420          H  
ATOM    495  HA  SER A  33      21.827  19.280  -3.203  1.00 10.440          H  
ATOM    496 1HB  SER A  33      21.126  19.573  -5.512  1.00 14.610          H  
ATOM    497 2HB  SER A  33      22.878  19.481  -5.380  1.00 14.610          H  
ATOM    498  HG  SER A  33      21.825  18.215  -7.053  1.00 14.610          H  
ATOM    499  N   GLY A  34      19.415  18.373  -3.400  1.00  7.270          N  
ATOM    500  CA  GLY A  34      18.099  17.751  -3.236  1.00  6.830          C  
ATOM    501  C   GLY A  34      17.340  17.776  -4.553  1.00  6.100          C  
ATOM    502  O   GLY A  34      17.953  17.918  -5.613  1.00  6.440          O  
ATOM    503  H   GLY A  34      19.498  19.373  -3.307  1.00  8.720          H  
ATOM    504 1HA  GLY A  34      18.224  16.720  -2.895  1.00  8.200          H  
ATOM    505 2HA  GLY A  34      17.534  18.279  -2.469  1.00  8.200          H  
ATOM    506  N   ARG A  35      16.009  17.638  -4.510  1.00  5.240          N  
ATOM    507  CA  ARG A  35      15.254  17.610  -5.766  1.00  4.700          C  
ATOM    508  C   ARG A  35      14.418  18.873  -5.959  1.00  3.500          C  
ATOM    509  O   ARG A  35      14.275  19.367  -7.078  1.00  3.300          O  
ATOM    510  CB  ARG A  35      14.305  16.428  -5.826  1.00  6.800          C  
ATOM    511  CG  ARG A  35      13.579  16.268  -7.166  1.00  6.800          C  
ATOM    512  CD  ARG A  35      12.664  15.124  -7.148  1.00  6.800          C  
ATOM    513  NE  ARG A  35      12.087  14.848  -8.464  1.00  6.800          N  
ATOM    514  CZ  ARG A  35      11.013  14.066  -8.683  1.00  6.800          C  
ATOM    515  NH1 ARG A  35      10.368  13.534  -7.664  1.00  6.800          N  
ATOM    516  NH2 ARG A  35      10.607  13.841  -9.923  1.00  6.800          N  
ATOM    517  H   ARG A  35      15.531  17.538  -3.617  1.00  6.290          H  
ATOM    518  HA  ARG A  35      15.956  17.533  -6.597  1.00  5.640          H  
ATOM    519 1HB  ARG A  35      14.859  15.512  -5.645  1.00  8.160          H  
ATOM    520 2HB  ARG A  35      13.551  16.519  -5.042  1.00  8.160          H  
ATOM    521 1HG  ARG A  35      12.994  17.157  -7.391  1.00  8.160          H  
ATOM    522 2HG  ARG A  35      14.313  16.107  -7.957  1.00  8.160          H  
ATOM    523 1HD  ARG A  35      13.177  14.240  -6.805  1.00  8.160          H  
ATOM    524 2HD  ARG A  35      11.857  15.356  -6.461  1.00  8.160          H  
ATOM    525  HE  ARG A  35      12.555  15.223  -9.282  1.00  8.160          H  
ATOM    526 1HH1 ARG A  35      10.668  13.737  -6.723  1.00  8.160          H  
ATOM    527 2HH1 ARG A  35       9.562  12.944  -7.821  1.00  8.160          H  
ATOM    528 1HH2 ARG A  35      11.112  14.242 -10.706  1.00  8.160          H  
ATOM    529 2HH2 ARG A  35       9.803  13.258 -10.097  1.00  8.160          H  
ATOM    530  N   GLN A  36      13.830  19.363  -4.872  1.00  3.200          N  
ATOM    531  CA  GLN A  36      12.937  20.516  -4.943  1.00  2.570          C  
ATOM    532  C   GLN A  36      13.644  21.789  -4.509  1.00  2.350          C  
ATOM    533  O   GLN A  36      14.724  21.738  -3.921  1.00  2.670          O  
ATOM    534  CB  GLN A  36      11.688  20.319  -4.080  1.00  3.850          C  
ATOM    535  CG  GLN A  36      10.864  19.070  -4.396  1.00  3.850          C  
ATOM    536  CD  GLN A  36      10.348  19.070  -5.812  1.00  3.850          C  
ATOM    537  OE1 GLN A  36      10.002  20.128  -6.344  1.00  3.850          O  
ATOM    538  NE2 GLN A  36      10.268  17.898  -6.428  1.00  3.850          N  
ATOM    539  H   GLN A  36      14.001  18.909  -3.983  1.00  3.840          H  
ATOM    540  HA  GLN A  36      12.623  20.651  -5.978  1.00  3.080          H  
ATOM    541 1HB  GLN A  36      11.959  20.321  -3.043  1.00  4.620          H  
ATOM    542 2HB  GLN A  36      11.029  21.172  -4.222  1.00  4.620          H  
ATOM    543 1HG  GLN A  36      11.492  18.189  -4.263  1.00  4.620          H  
ATOM    544 2HG  GLN A  36      10.010  19.027  -3.720  1.00  4.620          H  
ATOM    545 1HE2 GLN A  36       9.922  17.856  -7.367  1.00  4.620          H  
ATOM    546 2HE2 GLN A  36      10.534  17.052  -5.960  1.00  4.620          H  
ATOM    547  N   PHE A  37      13.036  22.935  -4.811  1.00  2.430          N  
ATOM    548  CA  PHE A  37      13.571  24.226  -4.389  1.00  2.860          C  
ATOM    549  C   PHE A  37      13.745  24.335  -2.890  1.00  3.000          C  
ATOM    550  O   PHE A  37      12.845  23.977  -2.124  1.00  3.330          O  
ATOM    551  CB  PHE A  37      12.651  25.368  -4.817  1.00  3.830          C  
ATOM    552  CG  PHE A  37      13.108  26.699  -4.287  1.00  3.830          C  
ATOM    553  CD1 PHE A  37      14.131  27.407  -4.883  1.00  3.830          C  
ATOM    554  CD2 PHE A  37      12.507  27.232  -3.146  1.00  3.830          C  
ATOM    555  CE1 PHE A  37      14.546  28.609  -4.353  1.00  3.830          C  
ATOM    556  CE2 PHE A  37      12.918  28.426  -2.626  1.00  3.830          C  
ATOM    557  CZ  PHE A  37      13.939  29.115  -3.225  1.00  3.830          C  
ATOM    558  H   PHE A  37      12.162  22.910  -5.319  1.00  2.920          H  
ATOM    559  HA  PHE A  37      14.548  24.357  -4.855  1.00  3.430          H  
ATOM    560 1HB  PHE A  37      12.613  25.426  -5.902  1.00  4.600          H  
ATOM    561 2HB  PHE A  37      11.641  25.182  -4.457  1.00  4.600          H  
ATOM    562  HD1 PHE A  37      14.617  27.006  -5.772  1.00  4.600          H  
ATOM    563  HD2 PHE A  37      11.701  26.677  -2.659  1.00  4.600          H  
ATOM    564  HE1 PHE A  37      15.359  29.160  -4.826  1.00  4.600          H  
ATOM    565  HE2 PHE A  37      12.439  28.822  -1.736  1.00  4.600          H  
ATOM    566  HZ  PHE A  37      14.273  30.063  -2.811  1.00  4.600          H  
ATOM    567  N   VAL A  38      14.888  24.876  -2.474  1.00  3.160          N  
ATOM    568  CA  VAL A  38      15.148  25.072  -1.069  1.00  3.340          C  
ATOM    569  C   VAL A  38      15.256  26.549  -0.665  1.00  4.300          C  
ATOM    570  O   VAL A  38      16.130  27.252  -1.169  1.00  5.010          O  
ATOM    571  CB  VAL A  38      16.446  24.353  -0.682  1.00  4.600          C  
ATOM    572  CG1 VAL A  38      16.767  24.620   0.766  1.00  4.600          C  
ATOM    573  CG2 VAL A  38      16.261  22.867  -0.902  1.00  4.600          C  
ATOM    574  H   VAL A  38      15.594  25.132  -3.153  1.00  3.790          H  
ATOM    575  HA  VAL A  38      14.353  24.568  -0.546  1.00  4.010          H  
ATOM    576  HB  VAL A  38      17.267  24.712  -1.292  1.00  5.520          H  
ATOM    577 1HG1 VAL A  38      17.641  24.088   1.046  1.00  5.520          H  
ATOM    578 2HG1 VAL A  38      16.924  25.677   0.945  1.00  5.520          H  
ATOM    579 3HG1 VAL A  38      15.966  24.299   1.354  1.00  5.520          H  
ATOM    580 1HG2 VAL A  38      17.168  22.340  -0.633  1.00  5.520          H  
ATOM    581 2HG2 VAL A  38      15.435  22.523  -0.288  1.00  5.520          H  
ATOM    582 3HG2 VAL A  38      16.033  22.674  -1.947  1.00  5.520          H  
ATOM    583  N   PRO A  39      14.411  27.028   0.274  1.00  4.600          N  
ATOM    584  CA  PRO A  39      14.381  28.380   0.803  1.00  5.620          C  
ATOM    585  C   PRO A  39      15.527  28.570   1.791  1.00  5.910          C  
ATOM    586  O   PRO A  39      16.035  27.582   2.338  1.00  5.610          O  
ATOM    587  CB  PRO A  39      13.006  28.443   1.480  1.00  8.430          C  
ATOM    588  CG  PRO A  39      12.734  27.033   1.922  1.00  8.430          C  
ATOM    589  CD  PRO A  39      13.361  26.149   0.857  1.00  8.430          C  
ATOM    590  HA  PRO A  39      14.459  29.097  -0.022  1.00  6.740          H  
ATOM    591 1HB  PRO A  39      13.027  29.156   2.317  1.00 10.120          H  
ATOM    592 2HB  PRO A  39      12.255  28.814   0.767  1.00 10.120          H  
ATOM    593 1HG  PRO A  39      13.177  26.850   2.906  1.00 10.120          H  
ATOM    594 2HG  PRO A  39      11.651  26.869   2.027  1.00 10.120          H  
ATOM    595 1HD  PRO A  39      13.808  25.288   1.385  1.00 10.120          H  
ATOM    596 2HD  PRO A  39      12.616  25.852   0.096  1.00 10.120          H  
ATOM    597  N   SER A  40      15.829  29.836   2.113  1.00  6.750          N  
ATOM    598  CA  SER A  40      16.853  30.234   3.098  1.00  7.350          C  
ATOM    599  C   SER A  40      16.731  29.607   4.501  1.00  7.070          C  
ATOM    600  O   SER A  40      17.646  29.732   5.315  1.00  7.170          O  
ATOM    601  CB  SER A  40      16.851  31.744   3.236  1.00 10.050          C  
ATOM    602  OG  SER A  40      15.646  32.199   3.788  1.00 10.050          O  
ATOM    603  H   SER A  40      15.351  30.587   1.635  1.00  8.100          H  
ATOM    604  HA  SER A  40      17.822  29.936   2.694  1.00  8.820          H  
ATOM    605 1HB  SER A  40      17.682  32.047   3.876  1.00 12.060          H  
ATOM    606 2HB  SER A  40      17.006  32.201   2.262  1.00 12.060          H  
ATOM    607  HG  SER A  40      15.745  33.153   3.891  1.00 12.060          H  
ATOM    608  N   LEU A  41      15.625  28.909   4.767  1.00  6.860          N  
ATOM    609  CA  LEU A  41      15.387  28.208   6.021  1.00  6.700          C  
ATOM    610  C   LEU A  41      16.411  27.081   6.211  1.00  6.720          C  
ATOM    611  O   LEU A  41      16.742  26.710   7.338  1.00  6.510          O  
ATOM    612  CB  LEU A  41      13.985  27.588   6.012  1.00  9.440          C  
ATOM    613  CG  LEU A  41      12.781  28.561   6.009  1.00  9.440          C  
ATOM    614  CD1 LEU A  41      11.506  27.755   5.809  1.00  9.440          C  
ATOM    615  CD2 LEU A  41      12.716  29.339   7.323  1.00  9.440          C  
ATOM    616  H   LEU A  41      14.909  28.891   4.057  1.00  8.230          H  
ATOM    617  HA  LEU A  41      15.502  28.908   6.843  1.00  8.040          H  
ATOM    618 1HB  LEU A  41      13.904  26.954   5.136  1.00 11.330          H  
ATOM    619 2HB  LEU A  41      13.892  26.956   6.894  1.00 11.330          H  
ATOM    620  HG  LEU A  41      12.878  29.262   5.180  1.00 11.330          H  
ATOM    621 1HD1 LEU A  41      10.650  28.429   5.790  1.00 11.330          H  
ATOM    622 2HD1 LEU A  41      11.554  27.214   4.865  1.00 11.330          H  
ATOM    623 3HD1 LEU A  41      11.388  27.045   6.627  1.00 11.330          H  
ATOM    624 1HD2 LEU A  41      11.858  30.010   7.302  1.00 11.330          H  
ATOM    625 2HD2 LEU A  41      12.609  28.642   8.155  1.00 11.330          H  
ATOM    626 3HD2 LEU A  41      13.617  29.929   7.462  1.00 11.330          H  
ATOM    627  N   GLY A  42      16.859  26.487   5.096  1.00  7.110          N  
ATOM    628  CA  GLY A  42      17.834  25.394   5.104  1.00  7.290          C  
ATOM    629  C   GLY A  42      17.250  23.975   5.035  1.00  7.060          C  
ATOM    630  O   GLY A  42      17.999  23.023   4.827  1.00  6.650          O  
ATOM    631  H   GLY A  42      16.542  26.834   4.182  1.00  8.530          H  
ATOM    632 1HA  GLY A  42      18.509  25.537   4.265  1.00  8.750          H  
ATOM    633 2HA  GLY A  42      18.447  25.481   6.000  1.00  8.750          H  
ATOM    634  N   SER A  43      15.944  23.825   5.244  1.00  7.550          N  
ATOM    635  CA  SER A  43      15.276  22.519   5.175  1.00  7.620          C  
ATOM    636  C   SER A  43      15.349  21.999   3.748  1.00  7.540          C  
ATOM    637  O   SER A  43      15.212  22.780   2.818  1.00  7.980          O  
ATOM    638  CB  SER A  43      13.834  22.632   5.608  1.00 10.640          C  
ATOM    639  OG  SER A  43      13.185  21.402   5.476  1.00 10.640          O  
ATOM    640  H   SER A  43      15.395  24.649   5.432  1.00  9.060          H  
ATOM    641  HA  SER A  43      15.796  21.818   5.829  1.00  9.140          H  
ATOM    642 1HB  SER A  43      13.788  22.967   6.643  1.00 12.770          H  
ATOM    643 2HB  SER A  43      13.332  23.380   4.997  1.00 12.770          H  
ATOM    644  HG  SER A  43      12.272  21.554   5.730  1.00 12.770          H  
ATOM    645  N   VAL A  44      15.540  20.698   3.539  1.00  7.300          N  
ATOM    646  CA  VAL A  44      15.631  20.231   2.155  1.00  7.560          C  
ATOM    647  C   VAL A  44      14.601  19.163   1.862  1.00  7.700          C  
ATOM    648  O   VAL A  44      14.178  18.462   2.774  1.00  7.600          O  
ATOM    649  CB  VAL A  44      17.036  19.665   1.892  1.00 10.480          C  
ATOM    650  CG1 VAL A  44      18.071  20.755   2.137  1.00 10.480          C  
ATOM    651  CG2 VAL A  44      17.297  18.459   2.795  1.00 10.480          C  
ATOM    652  H   VAL A  44      15.611  20.069   4.325  1.00  8.760          H  
ATOM    653  HA  VAL A  44      15.456  21.067   1.486  1.00  9.070          H  
ATOM    654  HB  VAL A  44      17.113  19.366   0.847  1.00 12.580          H  
ATOM    655 1HG1 VAL A  44      19.058  20.386   1.946  1.00 12.580          H  
ATOM    656 2HG1 VAL A  44      17.862  21.591   1.489  1.00 12.580          H  
ATOM    657 3HG1 VAL A  44      18.022  21.085   3.170  1.00 12.580          H  
ATOM    658 1HG2 VAL A  44      18.283  18.076   2.582  1.00 12.580          H  
ATOM    659 2HG2 VAL A  44      17.241  18.758   3.839  1.00 12.580          H  
ATOM    660 3HG2 VAL A  44      16.574  17.677   2.615  1.00 12.580          H  
ATOM    661  N   SER A  45      14.292  18.941   0.569  1.00  8.110          N  
ATOM    662  CA  SER A  45      13.276  17.953   0.188  1.00  8.420          C  
ATOM    663  C   SER A  45      13.624  16.544   0.620  1.00  8.570          C  
ATOM    664  O   SER A  45      12.732  15.740   0.896  1.00  9.200          O  
ATOM    665  CB  SER A  45      13.051  17.972  -1.325  1.00 11.660          C  
ATOM    666  OG  SER A  45      14.138  17.419  -2.065  1.00 11.660          O  
ATOM    667  H   SER A  45      14.704  19.519  -0.153  1.00  9.730          H  
ATOM    668  HA  SER A  45      12.338  18.229   0.677  1.00 10.100          H  
ATOM    669 1HB  SER A  45      12.131  17.440  -1.574  1.00 14.000          H  
ATOM    670 2HB  SER A  45      12.921  18.993  -1.612  1.00 14.000          H  
ATOM    671  HG  SER A  45      13.939  16.434  -2.094  1.00 14.000          H  
ATOM    672  N   GLU A  46      14.905  16.269   0.803  1.00  8.230          N  
ATOM    673  CA  GLU A  46      15.338  14.934   1.154  1.00  8.590          C  
ATOM    674  C   GLU A  46      14.769  14.410   2.453  1.00  9.120          C  
ATOM    675  O   GLU A  46      14.600  13.201   2.603  1.00  8.890          O  
ATOM    676  CB  GLU A  46      16.846  14.826   1.151  1.00 11.880          C  
ATOM    677  CG  GLU A  46      17.405  14.921  -0.232  1.00 11.880          C  
ATOM    678  CD  GLU A  46      18.846  14.761  -0.309  1.00 11.880          C  
ATOM    679  OE1 GLU A  46      19.498  14.694   0.709  1.00 11.880          O  
ATOM    680  OE2 GLU A  46      19.326  14.627  -1.408  1.00 11.880          O  
ATOM    681  H   GLU A  46      15.593  16.978   0.598  1.00  9.880          H  
ATOM    682  HA  GLU A  46      15.002  14.280   0.376  1.00 10.310          H  
ATOM    683 1HB  GLU A  46      17.290  15.591   1.779  1.00 14.260          H  
ATOM    684 2HB  GLU A  46      17.123  13.858   1.554  1.00 14.260          H  
ATOM    685 1HG  GLU A  46      16.947  14.152  -0.839  1.00 14.260          H  
ATOM    686 2HG  GLU A  46      17.130  15.884  -0.654  1.00 14.260          H  
ATOM    687  N   VAL A  47      14.377  15.277   3.377  1.00  9.970          N  
ATOM    688  CA  VAL A  47      13.858  14.758   4.633  1.00 10.770          C  
ATOM    689  C   VAL A  47      12.532  14.004   4.414  1.00 10.760          C  
ATOM    690  O   VAL A  47      12.086  13.272   5.296  1.00 11.340          O  
ATOM    691  CB  VAL A  47      13.676  15.886   5.663  1.00 14.760          C  
ATOM    692  CG1 VAL A  47      15.046  16.570   5.880  1.00 14.760          C  
ATOM    693  CG2 VAL A  47      12.575  16.865   5.220  1.00 14.760          C  
ATOM    694  H   VAL A  47      14.457  16.287   3.217  1.00 11.960          H  
ATOM    695  HA  VAL A  47      14.592  14.059   5.036  1.00 12.920          H  
ATOM    696  HB  VAL A  47      13.388  15.449   6.618  1.00 17.710          H  
ATOM    697 1HG1 VAL A  47      14.953  17.348   6.637  1.00 17.710          H  
ATOM    698 2HG1 VAL A  47      15.773  15.823   6.210  1.00 17.710          H  
ATOM    699 3HG1 VAL A  47      15.385  17.016   4.948  1.00 17.710          H  
ATOM    700 1HG2 VAL A  47      12.461  17.646   5.967  1.00 17.710          H  
ATOM    701 2HG2 VAL A  47      12.821  17.310   4.282  1.00 17.710          H  
ATOM    702 3HG2 VAL A  47      11.622  16.339   5.117  1.00 17.710          H  
ATOM    703  N   ASP A  48      11.875  14.238   3.261  1.00 10.260          N  
ATOM    704  CA  ASP A  48      10.622  13.595   2.895  1.00 10.410          C  
ATOM    705  C   ASP A  48      10.811  12.471   1.856  1.00  9.620          C  
ATOM    706  O   ASP A  48       9.824  11.935   1.318  1.00  9.750          O  
ATOM    707  CB  ASP A  48       9.658  14.645   2.336  1.00 14.510          C  
ATOM    708  CG  ASP A  48       9.214  15.698   3.368  1.00 14.510          C  
ATOM    709  OD1 ASP A  48       8.968  15.356   4.504  1.00 14.510          O  
ATOM    710  OD2 ASP A  48       9.130  16.848   2.996  1.00 14.510          O  
ATOM    711  H   ASP A  48      12.292  14.869   2.572  1.00 12.310          H  
ATOM    712  HA  ASP A  48      10.187  13.159   3.793  1.00 12.490          H  
ATOM    713 1HB  ASP A  48      10.147  15.162   1.505  1.00 17.420          H  
ATOM    714 2HB  ASP A  48       8.773  14.153   1.940  1.00 17.420          H  
ATOM    715  N   HIS A  49      12.069  12.132   1.546  1.00  8.930          N  
ATOM    716  CA  HIS A  49      12.390  11.085   0.579  1.00  8.230          C  
ATOM    717  C   HIS A  49      12.497   9.740   1.294  1.00  8.430          C  
ATOM    718  O   HIS A  49      12.472   9.669   2.525  1.00  9.040          O  
ATOM    719  CB  HIS A  49      13.700  11.369  -0.188  1.00 11.800          C  
ATOM    720  CG  HIS A  49      13.698  12.581  -1.138  1.00 11.800          C  
ATOM    721  ND1 HIS A  49      14.747  12.829  -2.009  1.00 11.800          N  
ATOM    722  CD2 HIS A  49      12.824  13.614  -1.308  1.00 11.800          C  
ATOM    723  CE1 HIS A  49      14.520  13.956  -2.671  1.00 11.800          C  
ATOM    724  NE2 HIS A  49      13.377  14.466  -2.257  1.00 11.800          N  
ATOM    725  H   HIS A  49      12.847  12.603   2.011  1.00 10.720          H  
ATOM    726  HA  HIS A  49      11.591  11.010  -0.155  1.00  9.880          H  
ATOM    727 1HB  HIS A  49      14.495  11.540   0.544  1.00 14.160          H  
ATOM    728 2HB  HIS A  49      13.992  10.497  -0.757  1.00 14.160          H  
ATOM    729  HD1 HIS A  49      15.661  12.421  -1.938  1.00 14.160          H  
ATOM    730  HD2 HIS A  49      11.872  13.868  -0.838  1.00 14.160          H  
ATOM    731  HE1 HIS A  49      15.246  14.319  -3.399  1.00 14.160          H  
ATOM    732  N   SER A  50      12.715   8.667   0.537  1.00  8.030          N  
ATOM    733  CA  SER A  50      12.834   7.312   1.079  1.00  8.370          C  
ATOM    734  C   SER A  50      13.996   7.127   2.056  1.00  8.580          C  
ATOM    735  O   SER A  50      13.992   6.192   2.859  1.00  9.180          O  
ATOM    736  CB  SER A  50      12.990   6.339  -0.070  1.00 11.580          C  
ATOM    737  OG  SER A  50      14.193   6.574  -0.753  1.00 11.580          O  
ATOM    738  H   SER A  50      12.774   8.765  -0.464  1.00  9.640          H  
ATOM    739  HA  SER A  50      11.908   7.082   1.609  1.00 10.040          H  
ATOM    740 1HB  SER A  50      12.985   5.320   0.316  1.00 13.900          H  
ATOM    741 2HB  SER A  50      12.154   6.434  -0.743  1.00 13.900          H  
ATOM    742  HG  SER A  50      14.219   5.950  -1.498  1.00 13.900          H  
ATOM    743  N   THR A  51      14.974   8.031   2.004  1.00  8.210          N  
ATOM    744  CA  THR A  51      16.151   8.005   2.861  1.00  8.540          C  
ATOM    745  C   THR A  51      16.064   9.077   3.949  1.00  8.660          C  
ATOM    746  O   THR A  51      17.026   9.278   4.696  1.00  8.920          O  
ATOM    747  CB  THR A  51      17.430   8.252   2.047  1.00 11.820          C  
ATOM    748  OG1 THR A  51      17.378   9.569   1.459  1.00 11.820          O  
ATOM    749  CG2 THR A  51      17.529   7.211   0.938  1.00 11.820          C  
ATOM    750  H   THR A  51      14.906   8.765   1.313  1.00  9.850          H  
ATOM    751  HA  THR A  51      16.218   7.026   3.341  1.00 10.250          H  
ATOM    752  HB  THR A  51      18.307   8.175   2.696  1.00 14.190          H  
ATOM    753  HG1 THR A  51      17.605  10.226   2.133  1.00 14.190          H  
ATOM    754 1HG2 THR A  51      18.419   7.389   0.369  1.00 14.190          H  
ATOM    755 2HG2 THR A  51      17.571   6.214   1.385  1.00 14.190          H  
ATOM    756 3HG2 THR A  51      16.665   7.278   0.280  1.00 14.190          H  
ATOM    757  N   GLY A  52      14.937   9.796   4.011  1.00  8.670          N  
ATOM    758  CA  GLY A  52      14.751  10.906   4.944  1.00  8.970          C  
ATOM    759  C   GLY A  52      14.915  10.501   6.405  1.00  9.120          C  
ATOM    760  O   GLY A  52      15.384  11.291   7.228  1.00  8.660          O  
ATOM    761  H   GLY A  52      14.158   9.571   3.388  1.00 10.400          H  
ATOM    762 1HA  GLY A  52      15.458  11.702   4.701  1.00 10.760          H  
ATOM    763 2HA  GLY A  52      13.754  11.321   4.793  1.00 10.760          H  
ATOM    764  N   GLU A  53      14.507   9.274   6.742  1.00  9.940          N  
ATOM    765  CA  GLU A  53      14.638   8.775   8.101  1.00 10.330          C  
ATOM    766  C   GLU A  53      16.086   8.390   8.384  1.00 10.150          C  
ATOM    767  O   GLU A  53      16.628   8.704   9.444  1.00 10.160          O  
ATOM    768  CB  GLU A  53      13.712   7.578   8.314  1.00 14.310          C  
ATOM    769  CG  GLU A  53      12.224   7.926   8.290  1.00 14.310          C  
ATOM    770  CD  GLU A  53      11.334   6.719   8.438  1.00 14.310          C  
ATOM    771  OE1 GLU A  53      11.843   5.626   8.389  1.00 14.310          O  
ATOM    772  OE2 GLU A  53      10.150   6.893   8.600  1.00 14.310          O  
ATOM    773  H   GLU A  53      14.080   8.690   6.037  1.00 11.930          H  
ATOM    774  HA  GLU A  53      14.352   9.566   8.794  1.00 12.400          H  
ATOM    775 1HB  GLU A  53      13.899   6.834   7.540  1.00 17.170          H  
ATOM    776 2HB  GLU A  53      13.937   7.113   9.276  1.00 17.170          H  
ATOM    777 1HG  GLU A  53      12.013   8.622   9.101  1.00 17.170          H  
ATOM    778 2HG  GLU A  53      11.995   8.429   7.350  1.00 17.170          H  
ATOM    779  N   GLU A  54      16.746   7.781   7.397  1.00 10.150          N  
ATOM    780  CA  GLU A  54      18.135   7.349   7.538  1.00 10.230          C  
ATOM    781  C   GLU A  54      19.031   8.548   7.822  1.00  9.320          C  
ATOM    782  O   GLU A  54      19.937   8.475   8.653  1.00  9.300          O  
ATOM    783  CB  GLU A  54      18.616   6.647   6.266  1.00 14.290          C  
ATOM    784  CG  GLU A  54      17.995   5.293   5.992  1.00 14.290          C  
ATOM    785  CD  GLU A  54      18.438   4.741   4.664  1.00 14.290          C  
ATOM    786  OE1 GLU A  54      19.093   5.464   3.952  1.00 14.290          O  
ATOM    787  OE2 GLU A  54      18.121   3.617   4.359  1.00 14.290          O  
ATOM    788  H   GLU A  54      16.242   7.553   6.553  1.00 12.180          H  
ATOM    789  HA  GLU A  54      18.200   6.655   8.381  1.00 12.280          H  
ATOM    790 1HB  GLU A  54      18.411   7.282   5.408  1.00 17.150          H  
ATOM    791 2HB  GLU A  54      19.693   6.514   6.312  1.00 17.150          H  
ATOM    792 1HG  GLU A  54      18.291   4.601   6.787  1.00 17.150          H  
ATOM    793 2HG  GLU A  54      16.911   5.385   6.007  1.00 17.150          H  
ATOM    794  N   GLN A  55      18.706   9.696   7.206  1.00  8.730          N  
ATOM    795  CA  GLN A  55      19.460  10.943   7.374  1.00  8.080          C  
ATOM    796  C   GLN A  55      19.488  11.430   8.820  1.00  8.010          C  
ATOM    797  O   GLN A  55      20.324  12.254   9.181  1.00  8.120          O  
ATOM    798  CB  GLN A  55      18.920  12.076   6.494  1.00 11.570          C  
ATOM    799  CG  GLN A  55      19.164  11.895   5.031  1.00 11.570          C  
ATOM    800  CD  GLN A  55      18.650  13.041   4.190  1.00 11.570          C  
ATOM    801  OE1 GLN A  55      17.667  13.722   4.512  1.00 11.570          O  
ATOM    802  NE2 GLN A  55      19.351  13.253   3.090  1.00 11.570          N  
ATOM    803  H   GLN A  55      17.943   9.658   6.520  1.00 10.480          H  
ATOM    804  HA  GLN A  55      20.492  10.753   7.071  1.00  9.700          H  
ATOM    805 1HB  GLN A  55      17.842  12.171   6.648  1.00 13.890          H  
ATOM    806 2HB  GLN A  55      19.381  13.014   6.794  1.00 13.890          H  
ATOM    807 1HG  GLN A  55      20.232  11.800   4.870  1.00 13.890          H  
ATOM    808 2HG  GLN A  55      18.676  11.000   4.701  1.00 13.890          H  
ATOM    809 1HE2 GLN A  55      19.117  13.987   2.416  1.00 13.890          H  
ATOM    810 2HE2 GLN A  55      20.134  12.675   2.888  1.00 13.890          H  
ATOM    811  N   SER A  56      18.579  10.948   9.669  1.00  8.090          N  
ATOM    812  CA  SER A  56      18.552  11.364  11.068  1.00  8.320          C  
ATOM    813  C   SER A  56      19.775  10.805  11.808  1.00  8.110          C  
ATOM    814  O   SER A  56      20.088  11.228  12.922  1.00  7.700          O  
ATOM    815  CB  SER A  56      17.275  10.914  11.756  1.00 11.560          C  
ATOM    816  OG  SER A  56      17.242   9.527  11.924  1.00 11.560          O  
ATOM    817  H   SER A  56      17.903  10.245   9.364  1.00  9.710          H  
ATOM    818  HA  SER A  56      18.596  12.452  11.106  1.00  9.980          H  
ATOM    819 1HB  SER A  56      17.203  11.399  12.729  1.00 13.870          H  
ATOM    820 2HB  SER A  56      16.413  11.227  11.167  1.00 13.870          H  
ATOM    821  HG  SER A  56      16.957   9.149  11.064  1.00 13.870          H  
ATOM    822  N   SER A  57      20.483   9.859  11.167  1.00  8.520          N  
ATOM    823  CA  SER A  57      21.678   9.227  11.699  1.00  8.400          C  
ATOM    824  C   SER A  57      22.925  10.084  11.441  1.00  7.710          C  
ATOM    825  O   SER A  57      24.006   9.767  11.944  1.00  7.480          O  
ATOM    826  CB  SER A  57      21.874   7.868  11.039  1.00 11.810          C  
ATOM    827  OG  SER A  57      20.807   6.993  11.332  1.00 11.810          O  
ATOM    828  H   SER A  57      20.168   9.541  10.248  1.00 10.220          H  
ATOM    829  HA  SER A  57      21.554   9.098  12.775  1.00 10.080          H  
ATOM    830 1HB  SER A  57      21.963   8.003   9.966  1.00 14.170          H  
ATOM    831 2HB  SER A  57      22.808   7.430  11.384  1.00 14.170          H  
ATOM    832  HG  SER A  57      20.021   7.416  10.946  1.00 14.170          H  
ATOM    833  N   ASP A  58      22.790  11.162  10.648  1.00  7.570          N  
ATOM    834  CA  ASP A  58      23.924  12.026  10.328  1.00  7.180          C  
ATOM    835  C   ASP A  58      23.947  13.298  11.164  1.00  6.470          C  
ATOM    836  O   ASP A  58      23.244  14.273  10.882  1.00  6.880          O  
ATOM    837  CB  ASP A  58      23.941  12.378   8.834  1.00 10.210          C  
ATOM    838  CG  ASP A  58      24.373  11.210   7.955  1.00 10.210          C  
ATOM    839  OD1 ASP A  58      25.442  10.674   8.209  1.00 10.210          O  
ATOM    840  OD2 ASP A  58      23.665  10.840   7.050  1.00 10.210          O  
ATOM    841  H   ASP A  58      21.876  11.402  10.256  1.00  9.080          H  
ATOM    842  HA  ASP A  58      24.838  11.478  10.544  1.00  8.620          H  
ATOM    843 1HB  ASP A  58      22.933  12.691   8.527  1.00 12.250          H  
ATOM    844 2HB  ASP A  58      24.612  13.226   8.664  1.00 12.250          H  
ATOM    845  N   SER A  59      24.783  13.283  12.196  1.00  5.630          N  
ATOM    846  CA  SER A  59      24.914  14.385  13.145  1.00  5.110          C  
ATOM    847  C   SER A  59      25.387  15.666  12.492  1.00  4.570          C  
ATOM    848  O   SER A  59      26.264  15.638  11.619  1.00  4.720          O  
ATOM    849  CB  SER A  59      25.888  14.028  14.239  1.00  7.360          C  
ATOM    850  OG  SER A  59      26.124  15.138  15.061  1.00  7.360          O  
ATOM    851  H   SER A  59      25.342  12.452  12.348  1.00  6.760          H  
ATOM    852  HA  SER A  59      23.934  14.573  13.591  1.00  6.130          H  
ATOM    853 1HB  SER A  59      25.483  13.210  14.833  1.00  8.830          H  
ATOM    854 2HB  SER A  59      26.825  13.687  13.802  1.00  8.830          H  
ATOM    855  HG  SER A  59      26.737  14.831  15.739  1.00  8.830          H  
ATOM    856  N   GLU A  60      24.871  16.808  12.958  1.00  4.390          N  
ATOM    857  CA  GLU A  60      25.275  18.110  12.443  1.00  4.460          C  
ATOM    858  C   GLU A  60      26.752  18.402  12.710  1.00  4.640          C  
ATOM    859  O   GLU A  60      27.343  19.279  12.079  1.00  5.080          O  
ATOM    860  CB  GLU A  60      24.398  19.232  13.026  1.00  6.220          C  
ATOM    861  CG  GLU A  60      24.513  19.475  14.550  1.00  6.220          C  
ATOM    862  CD  GLU A  60      23.598  18.599  15.373  1.00  6.220          C  
ATOM    863  OE1 GLU A  60      23.209  17.556  14.890  1.00  6.220          O  
ATOM    864  OE2 GLU A  60      23.283  18.975  16.477  1.00  6.220          O  
ATOM    865  H   GLU A  60      24.156  16.773  13.691  1.00  5.270          H  
ATOM    866  HA  GLU A  60      25.126  18.102  11.362  1.00  5.350          H  
ATOM    867 1HB  GLU A  60      24.643  20.171  12.529  1.00  7.460          H  
ATOM    868 2HB  GLU A  60      23.353  19.016  12.808  1.00  7.460          H  
ATOM    869 1HG  GLU A  60      25.534  19.311  14.877  1.00  7.460          H  
ATOM    870 2HG  GLU A  60      24.272  20.519  14.747  1.00  7.460          H  
ATOM    871  N   SER A  61      27.372  17.650  13.622  1.00  4.650          N  
ATOM    872  CA  SER A  61      28.783  17.822  13.928  1.00  5.290          C  
ATOM    873  C   SER A  61      29.647  17.396  12.742  1.00  5.020          C  
ATOM    874  O   SER A  61      30.810  17.801  12.619  1.00  4.970          O  
ATOM    875  CB  SER A  61      29.172  17.007  15.146  1.00  7.150          C  
ATOM    876  OG  SER A  61      29.125  15.630  14.876  1.00  7.150          O  
ATOM    877  H   SER A  61      26.844  16.926  14.112  1.00  5.580          H  
ATOM    878  HA  SER A  61      28.967  18.876  14.133  1.00  6.350          H  
ATOM    879 1HB  SER A  61      30.179  17.284  15.459  1.00  8.580          H  
ATOM    880 2HB  SER A  61      28.498  17.242  15.966  1.00  8.580          H  
ATOM    881  HG  SER A  61      29.468  15.195  15.664  1.00  8.580          H  
ATOM    882  N   THR A  62      29.067  16.652  11.799  1.00  5.190          N  
ATOM    883  CA  THR A  62      29.804  16.180  10.644  1.00  5.420          C  
ATOM    884  C   THR A  62      29.958  17.305   9.634  1.00  5.480          C  
ATOM    885  O   THR A  62      30.803  17.237   8.734  1.00  5.780          O  
ATOM    886  CB  THR A  62      29.123  14.970   9.971  1.00  7.500          C  
ATOM    887  OG1 THR A  62      27.836  15.341   9.479  1.00  7.500          O  
ATOM    888  CG2 THR A  62      28.969  13.804  10.941  1.00  7.500          C  
ATOM    889  H   THR A  62      28.090  16.377  11.900  1.00  6.230          H  
ATOM    890  HA  THR A  62      30.797  15.872  10.968  1.00  6.500          H  
ATOM    891  HB  THR A  62      29.735  14.648   9.129  1.00  9.000          H  
ATOM    892  HG1 THR A  62      27.224  15.507  10.224  1.00  9.000          H  
ATOM    893 1HG2 THR A  62      28.495  12.967  10.431  1.00  9.000          H  
ATOM    894 2HG2 THR A  62      29.950  13.504  11.303  1.00  9.000          H  
ATOM    895 3HG2 THR A  62      28.353  14.110  11.783  1.00  9.000          H  
ATOM    896  N   THR A  63      29.231  18.413   9.831  1.00  5.460          N  
ATOM    897  CA  THR A  63      29.335  19.525   8.907  1.00  5.810          C  
ATOM    898  C   THR A  63      30.603  20.310   9.212  1.00  5.870          C  
ATOM    899  O   THR A  63      31.024  21.151   8.422  1.00  6.250          O  
ATOM    900  CB  THR A  63      28.114  20.466   8.942  1.00  7.990          C  
ATOM    901  OG1 THR A  63      27.957  21.058  10.238  1.00  7.990          O  
ATOM    902  CG2 THR A  63      26.847  19.734   8.540  1.00  7.990          C  
ATOM    903  H   THR A  63      28.582  18.482  10.615  1.00  6.550          H  
ATOM    904  HA  THR A  63      29.405  19.125   7.902  1.00  6.970          H  
ATOM    905  HB  THR A  63      28.293  21.266   8.235  1.00  9.590          H  
ATOM    906  HG1 THR A  63      27.726  20.379  10.900  1.00  9.590          H  
ATOM    907 1HG2 THR A  63      26.002  20.418   8.541  1.00  9.590          H  
ATOM    908 2HG2 THR A  63      26.986  19.332   7.547  1.00  9.590          H  
ATOM    909 3HG2 THR A  63      26.656  18.922   9.239  1.00  9.590          H  
ATOM    910  N   SER A  64      31.255  20.008  10.346  1.00  5.710          N  
ATOM    911  CA  SER A  64      32.486  20.679  10.735  1.00  6.030          C  
ATOM    912  C   SER A  64      33.633  20.273   9.813  1.00  5.870          C  
ATOM    913  O   SER A  64      34.682  20.915   9.787  1.00  6.410          O  
ATOM    914  CB  SER A  64      32.843  20.351  12.173  1.00  8.310          C  
ATOM    915  OG  SER A  64      33.196  18.999  12.316  1.00  8.310          O  
ATOM    916  H   SER A  64      30.896  19.288  10.975  1.00  6.850          H  
ATOM    917  HA  SER A  64      32.337  21.755  10.646  1.00  7.240          H  
ATOM    918 1HB  SER A  64      33.677  20.978  12.482  1.00  9.980          H  
ATOM    919 2HB  SER A  64      31.999  20.578  12.822  1.00  9.980          H  
ATOM    920  HG  SER A  64      32.359  18.512  12.471  1.00  9.980          H  
ATOM    921  N   SER A  65      33.431  19.189   9.053  1.00  5.390          N  
ATOM    922  CA  SER A  65      34.409  18.678   8.107  1.00  5.400          C  
ATOM    923  C   SER A  65      34.310  19.387   6.755  1.00  4.820          C  
ATOM    924  O   SER A  65      35.105  19.125   5.846  1.00  5.320          O  
ATOM    925  CB  SER A  65      34.206  17.186   7.901  1.00  7.560          C  
ATOM    926  OG  SER A  65      32.994  16.916   7.234  1.00  7.560          O  
ATOM    927  H   SER A  65      32.544  18.692   9.113  1.00  6.470          H  
ATOM    928  HA  SER A  65      35.404  18.850   8.514  1.00  6.480          H  
ATOM    929 1HB  SER A  65      35.038  16.791   7.319  1.00  9.070          H  
ATOM    930 2HB  SER A  65      34.212  16.680   8.866  1.00  9.070          H  
ATOM    931  HG  SER A  65      32.284  16.958   7.908  1.00  9.070          H  
ATOM    932  N   LEU A  66      33.308  20.250   6.594  1.00  4.040          N  
ATOM    933  CA  LEU A  66      33.050  20.878   5.320  1.00  3.720          C  
ATOM    934  C   LEU A  66      33.606  22.293   5.226  1.00  4.350          C  
ATOM    935  O   LEU A  66      33.850  22.925   6.252  1.00  4.650          O  
ATOM    936  CB  LEU A  66      31.553  20.940   5.113  1.00  5.340          C  
ATOM    937  CG  LEU A  66      30.790  19.643   5.205  1.00  5.340          C  
ATOM    938  CD1 LEU A  66      29.358  19.972   4.982  1.00  5.340          C  
ATOM    939  CD2 LEU A  66      31.309  18.656   4.234  1.00  5.340          C  
ATOM    940  H   LEU A  66      32.688  20.474   7.375  1.00  4.850          H  
ATOM    941  HA  LEU A  66      33.508  20.260   4.567  1.00  4.460          H  
ATOM    942 1HB  LEU A  66      31.138  21.622   5.858  1.00  6.400          H  
ATOM    943 2HB  LEU A  66      31.365  21.342   4.157  1.00  6.400          H  
ATOM    944  HG  LEU A  66      30.884  19.222   6.198  1.00  6.400          H  
ATOM    945 1HD1 LEU A  66      28.758  19.104   5.045  1.00  6.400          H  
ATOM    946 2HD1 LEU A  66      29.032  20.686   5.733  1.00  6.400          H  
ATOM    947 3HD1 LEU A  66      29.242  20.393   4.006  1.00  6.400          H  
ATOM    948 1HD2 LEU A  66      30.728  17.743   4.301  1.00  6.400          H  
ATOM    949 2HD2 LEU A  66      31.239  19.071   3.249  1.00  6.400          H  
ATOM    950 3HD2 LEU A  66      32.341  18.422   4.455  1.00  6.400          H  
ATOM    951  N   PRO A  67      33.844  22.822   4.007  1.00  4.820          N  
ATOM    952  CA  PRO A  67      34.265  24.187   3.766  1.00  5.520          C  
ATOM    953  C   PRO A  67      33.289  25.196   4.398  1.00  5.270          C  
ATOM    954  O   PRO A  67      32.072  25.054   4.254  1.00  4.770          O  
ATOM    955  CB  PRO A  67      34.232  24.275   2.230  1.00  8.280          C  
ATOM    956  CG  PRO A  67      34.466  22.860   1.758  1.00  8.280          C  
ATOM    957  CD  PRO A  67      33.760  21.988   2.764  1.00  8.280          C  
ATOM    958  HA  PRO A  67      35.288  24.276   4.149  1.00  6.620          H  
ATOM    959 1HB  PRO A  67      33.264  24.676   1.893  1.00  9.940          H  
ATOM    960 2HB  PRO A  67      35.010  24.968   1.873  1.00  9.940          H  
ATOM    961 1HG  PRO A  67      34.065  22.737   0.738  1.00  9.940          H  
ATOM    962 2HG  PRO A  67      35.547  22.653   1.699  1.00  9.940          H  
ATOM    963 1HD  PRO A  67      32.726  21.809   2.451  1.00  9.940          H  
ATOM    964 2HD  PRO A  67      34.349  21.066   2.837  1.00  9.940          H  
ATOM    965  N   PRO A  68      33.792  26.300   4.984  1.00  5.850          N  
ATOM    966  CA  PRO A  68      33.032  27.355   5.648  1.00  6.020          C  
ATOM    967  C   PRO A  68      32.193  28.196   4.692  1.00  6.280          C  
ATOM    968  O   PRO A  68      31.443  29.069   5.121  1.00  6.550          O  
ATOM    969  CB  PRO A  68      34.136  28.201   6.294  1.00  9.030          C  
ATOM    970  CG  PRO A  68      35.351  27.989   5.416  1.00  9.030          C  
ATOM    971  CD  PRO A  68      35.254  26.546   4.957  1.00  9.030          C  
ATOM    972  HA  PRO A  68      32.391  26.899   6.419  1.00  7.220          H  
ATOM    973 1HB  PRO A  68      33.819  29.254   6.335  1.00 10.840          H  
ATOM    974 2HB  PRO A  68      34.297  27.875   7.332  1.00 10.840          H  
ATOM    975 1HG  PRO A  68      35.341  28.704   4.577  1.00 10.840          H  
ATOM    976 2HG  PRO A  68      36.270  28.193   5.989  1.00 10.840          H  
ATOM    977 1HD  PRO A  68      35.660  26.470   3.937  1.00 10.840          H  
ATOM    978 2HD  PRO A  68      35.773  25.886   5.676  1.00 10.840          H  
ATOM    979  N   LYS A  69      32.336  27.945   3.394  1.00  6.490          N  
ATOM    980  CA  LYS A  69      31.622  28.681   2.374  1.00  7.040          C  
ATOM    981  C   LYS A  69      30.250  28.098   2.054  1.00  6.520          C  
ATOM    982  O   LYS A  69      29.515  28.685   1.260  1.00  7.040          O  
ATOM    983  CB  LYS A  69      32.454  28.717   1.094  1.00  9.640          C  
ATOM    984  CG  LYS A  69      33.759  29.494   1.207  1.00  9.640          C  
ATOM    985  CD  LYS A  69      34.522  29.481  -0.117  1.00  9.640          C  
ATOM    986  CE  LYS A  69      35.824  30.270  -0.029  1.00  9.640          C  
ATOM    987  NZ  LYS A  69      36.589  30.231  -1.312  1.00  9.640          N  
ATOM    988  H   LYS A  69      32.973  27.226   3.089  1.00  7.790          H  
ATOM    989  HA  LYS A  69      31.475  29.700   2.731  1.00  8.450          H  
ATOM    990 1HB  LYS A  69      32.693  27.695   0.794  1.00 11.560          H  
ATOM    991 2HB  LYS A  69      31.865  29.163   0.292  1.00 11.560          H  
ATOM    992 1HG  LYS A  69      33.542  30.525   1.487  1.00 11.560          H  
ATOM    993 2HG  LYS A  69      34.379  29.050   1.985  1.00 11.560          H  
ATOM    994 1HD  LYS A  69      34.751  28.450  -0.392  1.00 11.560          H  
ATOM    995 2HD  LYS A  69      33.897  29.915  -0.899  1.00 11.560          H  
ATOM    996 1HE  LYS A  69      35.596  31.307   0.214  1.00 11.560          H  
ATOM    997 2HE  LYS A  69      36.443  29.849   0.763  1.00 11.560          H  
ATOM    998 1HZ  LYS A  69      37.442  30.764  -1.213  1.00 11.560          H  
ATOM    999 2HZ  LYS A  69      36.817  29.273  -1.542  1.00 11.560          H  
ATOM   1000 3HZ  LYS A  69      36.029  30.630  -2.053  1.00 11.560          H  
ATOM   1001  N   LEU A  70      29.912  26.945   2.637  1.00  5.630          N  
ATOM   1002  CA  LEU A  70      28.618  26.332   2.338  1.00  5.250          C  
ATOM   1003  C   LEU A  70      27.483  26.915   3.175  1.00  5.350          C  
ATOM   1004  O   LEU A  70      27.635  27.155   4.381  1.00  5.380          O  
ATOM   1005  CB  LEU A  70      28.672  24.831   2.607  1.00  7.500          C  
ATOM   1006  CG  LEU A  70      29.652  23.982   1.797  1.00  7.500          C  
ATOM   1007  CD1 LEU A  70      29.543  22.598   2.326  1.00  7.500          C  
ATOM   1008  CD2 LEU A  70      29.347  24.027   0.295  1.00  7.500          C  
ATOM   1009  H   LEU A  70      30.565  26.486   3.284  1.00  6.760          H  
ATOM   1010  HA  LEU A  70      28.379  26.515   1.292  1.00  6.300          H  
ATOM   1011 1HB  LEU A  70      28.955  24.707   3.648  1.00  9.000          H  
ATOM   1012 2HB  LEU A  70      27.685  24.423   2.486  1.00  9.000          H  
ATOM   1013  HG  LEU A  70      30.670  24.337   1.969  1.00  9.000          H  
ATOM   1014 1HD1 LEU A  70      30.242  21.945   1.811  1.00  9.000          H  
ATOM   1015 2HD1 LEU A  70      29.771  22.630   3.381  1.00  9.000          H  
ATOM   1016 3HD1 LEU A  70      28.526  22.229   2.184  1.00  9.000          H  
ATOM   1017 1HD2 LEU A  70      30.061  23.395  -0.231  1.00  9.000          H  
ATOM   1018 2HD2 LEU A  70      28.354  23.669   0.104  1.00  9.000          H  
ATOM   1019 3HD2 LEU A  70      29.437  25.046  -0.074  1.00  9.000          H  
ATOM   1020  N   SER A  71      26.309  27.048   2.552  1.00  5.700          N  
ATOM   1021  CA  SER A  71      25.094  27.509   3.219  1.00  6.160          C  
ATOM   1022  C   SER A  71      24.496  26.380   4.047  1.00  5.830          C  
ATOM   1023  O   SER A  71      24.893  25.225   3.913  1.00  5.160          O  
ATOM   1024  CB  SER A  71      24.094  28.021   2.202  1.00  8.440          C  
ATOM   1025  OG  SER A  71      23.581  26.981   1.423  1.00  8.440          O  
ATOM   1026  H   SER A  71      26.260  26.838   1.549  1.00  6.840          H  
ATOM   1027  HA  SER A  71      25.357  28.329   3.890  1.00  7.390          H  
ATOM   1028 1HB  SER A  71      23.281  28.533   2.712  1.00 10.130          H  
ATOM   1029 2HB  SER A  71      24.586  28.749   1.557  1.00 10.130          H  
ATOM   1030  HG  SER A  71      23.034  27.405   0.752  1.00 10.130          H  
ATOM   1031  N   LEU A  72      23.500  26.663   4.882  1.00  6.460          N  
ATOM   1032  CA  LEU A  72      22.987  25.590   5.738  1.00  6.490          C  
ATOM   1033  C   LEU A  72      22.421  24.381   4.993  1.00  6.410          C  
ATOM   1034  O   LEU A  72      22.662  23.236   5.405  1.00  6.030          O  
ATOM   1035  CB  LEU A  72      21.888  26.134   6.655  1.00  9.070          C  
ATOM   1036  CG  LEU A  72      22.317  27.145   7.750  1.00  9.070          C  
ATOM   1037  CD1 LEU A  72      21.053  27.667   8.428  1.00  9.070          C  
ATOM   1038  CD2 LEU A  72      23.262  26.484   8.778  1.00  9.070          C  
ATOM   1039  H   LEU A  72      23.152  27.607   4.962  1.00  7.750          H  
ATOM   1040  HA  LEU A  72      23.813  25.227   6.338  1.00  7.790          H  
ATOM   1041 1HB  LEU A  72      21.138  26.624   6.034  1.00 10.890          H  
ATOM   1042 2HB  LEU A  72      21.407  25.290   7.152  1.00 10.890          H  
ATOM   1043  HG  LEU A  72      22.828  27.988   7.293  1.00 10.890          H  
ATOM   1044 1HD1 LEU A  72      21.322  28.397   9.191  1.00 10.890          H  
ATOM   1045 2HD1 LEU A  72      20.405  28.145   7.687  1.00 10.890          H  
ATOM   1046 3HD1 LEU A  72      20.516  26.840   8.893  1.00 10.890          H  
ATOM   1047 1HD2 LEU A  72      23.533  27.218   9.536  1.00 10.890          H  
ATOM   1048 2HD2 LEU A  72      22.756  25.643   9.253  1.00 10.890          H  
ATOM   1049 3HD2 LEU A  72      24.165  26.134   8.299  1.00 10.890          H  
ATOM   1050  N   ARG A  73      21.721  24.605   3.872  1.00  6.890          N  
ATOM   1051  CA  ARG A  73      21.157  23.464   3.159  1.00  7.030          C  
ATOM   1052  C   ARG A  73      22.272  22.617   2.576  1.00  6.090          C  
ATOM   1053  O   ARG A  73      22.150  21.393   2.493  1.00  5.840          O  
ATOM   1054  CB  ARG A  73      20.266  23.900   2.004  1.00  9.790          C  
ATOM   1055  CG  ARG A  73      20.991  24.499   0.793  1.00  9.790          C  
ATOM   1056  CD  ARG A  73      20.089  24.947  -0.251  1.00  9.790          C  
ATOM   1057  NE  ARG A  73      20.815  25.523  -1.364  1.00  9.790          N  
ATOM   1058  CZ  ARG A  73      21.332  24.834  -2.409  1.00  9.790          C  
ATOM   1059  NH1 ARG A  73      21.209  23.520  -2.491  1.00  9.790          N  
ATOM   1060  NH2 ARG A  73      21.970  25.492  -3.362  1.00  9.790          N  
ATOM   1061  H   ARG A  73      21.553  25.550   3.566  1.00  8.270          H  
ATOM   1062  HA  ARG A  73      20.571  22.862   3.858  1.00  8.440          H  
ATOM   1063 1HB  ARG A  73      19.712  23.048   1.646  1.00 11.740          H  
ATOM   1064 2HB  ARG A  73      19.553  24.635   2.357  1.00 11.740          H  
ATOM   1065 1HG  ARG A  73      21.607  25.338   1.097  1.00 11.740          H  
ATOM   1066 2HG  ARG A  73      21.601  23.742   0.320  1.00 11.740          H  
ATOM   1067 1HD  ARG A  73      19.504  24.108  -0.610  1.00 11.740          H  
ATOM   1068 2HD  ARG A  73      19.426  25.713   0.150  1.00 11.740          H  
ATOM   1069  HE  ARG A  73      20.940  26.528  -1.359  1.00 11.740          H  
ATOM   1070 1HH1 ARG A  73      20.724  23.006  -1.771  1.00 11.740          H  
ATOM   1071 2HH1 ARG A  73      21.603  23.025  -3.280  1.00 11.740          H  
ATOM   1072 1HH2 ARG A  73      22.066  26.498  -3.305  1.00 11.740          H  
ATOM   1073 2HH2 ARG A  73      22.356  24.995  -4.151  1.00 11.740          H  
ATOM   1074  N   GLN A  74      23.355  23.280   2.160  1.00  5.680          N  
ATOM   1075  CA  GLN A  74      24.488  22.618   1.569  1.00  4.950          C  
ATOM   1076  C   GLN A  74      25.255  21.871   2.622  1.00  3.990          C  
ATOM   1077  O   GLN A  74      25.665  20.744   2.420  1.00  3.480          O  
ATOM   1078  CB  GLN A  74      25.396  23.612   0.882  1.00  7.220          C  
ATOM   1079  CG  GLN A  74      24.828  24.244  -0.355  1.00  7.220          C  
ATOM   1080  CD  GLN A  74      25.737  25.326  -0.913  1.00  7.220          C  
ATOM   1081  OE1 GLN A  74      26.234  26.213  -0.186  1.00  7.220          O  
ATOM   1082  NE2 GLN A  74      25.979  25.262  -2.219  1.00  7.220          N  
ATOM   1083  H   GLN A  74      23.386  24.290   2.271  1.00  6.820          H  
ATOM   1084  HA  GLN A  74      24.127  21.904   0.829  1.00  5.940          H  
ATOM   1085 1HB  GLN A  74      25.628  24.411   1.573  1.00  8.670          H  
ATOM   1086 2HB  GLN A  74      26.310  23.115   0.622  1.00  8.670          H  
ATOM   1087 1HG  GLN A  74      24.687  23.474  -1.112  1.00  8.670          H  
ATOM   1088 2HG  GLN A  74      23.877  24.702  -0.107  1.00  8.670          H  
ATOM   1089 1HE2 GLN A  74      26.573  25.942  -2.653  1.00  8.670          H  
ATOM   1090 2HE2 GLN A  74      25.571  24.535  -2.774  1.00  8.670          H  
ATOM   1091  N   ARG A  75      25.414  22.451   3.797  1.00  3.930          N  
ATOM   1092  CA  ARG A  75      26.178  21.743   4.799  1.00  3.400          C  
ATOM   1093  C   ARG A  75      25.517  20.391   5.080  1.00  3.550          C  
ATOM   1094  O   ARG A  75      26.182  19.346   5.123  1.00  3.020          O  
ATOM   1095  CB  ARG A  75      26.254  22.571   6.067  1.00  4.970          C  
ATOM   1096  CG  ARG A  75      27.105  23.824   5.956  1.00  4.970          C  
ATOM   1097  CD  ARG A  75      27.066  24.622   7.185  1.00  4.970          C  
ATOM   1098  NE  ARG A  75      27.647  25.936   6.975  1.00  4.970          N  
ATOM   1099  CZ  ARG A  75      27.911  26.843   7.927  1.00  4.970          C  
ATOM   1100  NH1 ARG A  75      27.694  26.577   9.205  1.00  4.970          N  
ATOM   1101  NH2 ARG A  75      28.393  28.014   7.556  1.00  4.970          N  
ATOM   1102  H   ARG A  75      25.072  23.401   3.952  1.00  4.720          H  
ATOM   1103  HA  ARG A  75      27.178  21.587   4.414  1.00  4.080          H  
ATOM   1104 1HB  ARG A  75      25.248  22.882   6.354  1.00  5.970          H  
ATOM   1105 2HB  ARG A  75      26.646  21.983   6.855  1.00  5.970          H  
ATOM   1106 1HG  ARG A  75      28.142  23.531   5.783  1.00  5.970          H  
ATOM   1107 2HG  ARG A  75      26.778  24.440   5.140  1.00  5.970          H  
ATOM   1108 1HD  ARG A  75      26.035  24.747   7.505  1.00  5.970          H  
ATOM   1109 2HD  ARG A  75      27.636  24.111   7.958  1.00  5.970          H  
ATOM   1110  HE  ARG A  75      27.812  26.237   5.994  1.00  5.970          H  
ATOM   1111 1HH1 ARG A  75      27.326  25.678   9.483  1.00  5.970          H  
ATOM   1112 2HH1 ARG A  75      27.898  27.272   9.909  1.00  5.970          H  
ATOM   1113 1HH2 ARG A  75      28.539  28.200   6.560  1.00  5.970          H  
ATOM   1114 2HH2 ARG A  75      28.604  28.723   8.239  1.00  5.970          H  
ATOM   1115  N   PHE A  76      24.186  20.394   5.203  1.00  4.480          N  
ATOM   1116  CA  PHE A  76      23.446  19.159   5.422  1.00  5.050          C  
ATOM   1117  C   PHE A  76      23.646  18.186   4.255  1.00  4.700          C  
ATOM   1118  O   PHE A  76      24.135  17.068   4.432  1.00  4.680          O  
ATOM   1119  CB  PHE A  76      21.950  19.479   5.573  1.00  6.840          C  
ATOM   1120  CG  PHE A  76      21.016  18.290   5.762  1.00  6.840          C  
ATOM   1121  CD1 PHE A  76      20.854  17.710   7.011  1.00  6.840          C  
ATOM   1122  CD2 PHE A  76      20.287  17.765   4.698  1.00  6.840          C  
ATOM   1123  CE1 PHE A  76      19.984  16.649   7.195  1.00  6.840          C  
ATOM   1124  CE2 PHE A  76      19.423  16.700   4.887  1.00  6.840          C  
ATOM   1125  CZ  PHE A  76      19.271  16.151   6.133  1.00  6.840          C  
ATOM   1126  H   PHE A  76      23.690  21.294   5.171  1.00  5.380          H  
ATOM   1127  HA  PHE A  76      23.810  18.691   6.337  1.00  6.060          H  
ATOM   1128 1HB  PHE A  76      21.819  20.147   6.423  1.00  8.210          H  
ATOM   1129 2HB  PHE A  76      21.614  20.035   4.693  1.00  8.210          H  
ATOM   1130  HD1 PHE A  76      21.415  18.104   7.859  1.00  8.210          H  
ATOM   1131  HD2 PHE A  76      20.400  18.199   3.709  1.00  8.210          H  
ATOM   1132  HE1 PHE A  76      19.866  16.206   8.187  1.00  8.210          H  
ATOM   1133  HE2 PHE A  76      18.855  16.288   4.050  1.00  8.210          H  
ATOM   1134  HZ  PHE A  76      18.586  15.317   6.279  1.00  8.210          H  
ATOM   1135  N   LEU A  77      23.328  18.641   3.041  1.00  4.660          N  
ATOM   1136  CA  LEU A  77      23.381  17.792   1.859  1.00  4.740          C  
ATOM   1137  C   LEU A  77      24.773  17.275   1.519  1.00  3.930          C  
ATOM   1138  O   LEU A  77      24.913  16.123   1.093  1.00  4.120          O  
ATOM   1139  CB  LEU A  77      22.823  18.594   0.684  1.00  6.600          C  
ATOM   1140  CG  LEU A  77      21.304  18.909   0.745  1.00  6.600          C  
ATOM   1141  CD1 LEU A  77      20.970  19.949  -0.280  1.00  6.600          C  
ATOM   1142  CD2 LEU A  77      20.497  17.654   0.454  1.00  6.600          C  
ATOM   1143  H   LEU A  77      22.981  19.600   2.933  1.00  5.590          H  
ATOM   1144  HA  LEU A  77      22.751  16.928   2.049  1.00  5.690          H  
ATOM   1145 1HB  LEU A  77      23.363  19.539   0.628  1.00  7.920          H  
ATOM   1146 2HB  LEU A  77      23.010  18.041  -0.225  1.00  7.920          H  
ATOM   1147  HG  LEU A  77      21.053  19.287   1.721  1.00  7.920          H  
ATOM   1148 1HD1 LEU A  77      19.912  20.176  -0.249  1.00  7.920          H  
ATOM   1149 2HD1 LEU A  77      21.543  20.855  -0.080  1.00  7.920          H  
ATOM   1150 3HD1 LEU A  77      21.220  19.573  -1.224  1.00  7.920          H  
ATOM   1151 1HD2 LEU A  77      19.438  17.885   0.484  1.00  7.920          H  
ATOM   1152 2HD2 LEU A  77      20.746  17.272  -0.539  1.00  7.920          H  
ATOM   1153 3HD2 LEU A  77      20.703  16.884   1.189  1.00  7.920          H  
ATOM   1154  N   VAL A  78      25.787  18.113   1.706  1.00  3.220          N  
ATOM   1155  CA  VAL A  78      27.165  17.791   1.403  1.00  2.760          C  
ATOM   1156  C   VAL A  78      27.742  16.783   2.393  1.00  2.670          C  
ATOM   1157  O   VAL A  78      28.375  15.814   1.976  1.00  2.810          O  
ATOM   1158  CB  VAL A  78      28.037  19.060   1.354  1.00  4.050          C  
ATOM   1159  CG1 VAL A  78      29.444  18.678   1.183  1.00  4.050          C  
ATOM   1160  CG2 VAL A  78      27.651  19.958   0.177  1.00  4.050          C  
ATOM   1161  H   VAL A  78      25.583  19.038   2.062  1.00  3.860          H  
ATOM   1162  HA  VAL A  78      27.193  17.351   0.422  1.00  3.310          H  
ATOM   1163  HB  VAL A  78      27.917  19.595   2.290  1.00  4.860          H  
ATOM   1164 1HG1 VAL A  78      30.066  19.564   1.151  1.00  4.860          H  
ATOM   1165 2HG1 VAL A  78      29.770  18.039   1.977  1.00  4.860          H  
ATOM   1166 3HG1 VAL A  78      29.523  18.144   0.246  1.00  4.860          H  
ATOM   1167 1HG2 VAL A  78      28.275  20.844   0.177  1.00  4.860          H  
ATOM   1168 2HG2 VAL A  78      27.808  19.426  -0.736  1.00  4.860          H  
ATOM   1169 3HG2 VAL A  78      26.610  20.255   0.249  1.00  4.860          H  
ATOM   1170  N   CYS A  79      27.543  16.977   3.709  1.00  2.910          N  
ATOM   1171  CA  CYS A  79      28.116  16.003   4.642  1.00  3.480          C  
ATOM   1172  C   CYS A  79      27.469  14.632   4.475  1.00  4.040          C  
ATOM   1173  O   CYS A  79      28.119  13.609   4.699  1.00  4.430          O  
ATOM   1174  CB  CYS A  79      27.984  16.446   6.105  1.00  4.640          C  
ATOM   1175  SG  CYS A  79      26.294  16.620   6.689  1.00  4.640          S  
ATOM   1176  H   CYS A  79      27.018  17.788   4.054  1.00  3.490          H  
ATOM   1177  HA  CYS A  79      29.178  15.907   4.422  1.00  4.180          H  
ATOM   1178 1HB  CYS A  79      28.468  15.706   6.740  1.00  5.570          H  
ATOM   1179 2HB  CYS A  79      28.494  17.366   6.276  1.00  5.570          H  
ATOM   1180  HG  CYS A  79      25.972  17.666   5.874  1.00  5.570          H  
ATOM   1181  N   ILE A  80      26.220  14.598   4.011  1.00  4.350          N  
ATOM   1182  CA  ILE A  80      25.554  13.335   3.758  1.00  5.130          C  
ATOM   1183  C   ILE A  80      26.044  12.759   2.421  1.00  4.880          C  
ATOM   1184  O   ILE A  80      26.480  11.614   2.344  1.00  5.350          O  
ATOM   1185  CB  ILE A  80      24.025  13.527   3.775  1.00  6.870          C  
ATOM   1186  CG1 ILE A  80      23.611  13.950   5.192  1.00  6.870          C  
ATOM   1187  CG2 ILE A  80      23.305  12.213   3.366  1.00  6.870          C  
ATOM   1188  CD1 ILE A  80      22.226  14.473   5.314  1.00  6.870          C  
ATOM   1189  H   ILE A  80      25.697  15.477   3.906  1.00  5.220          H  
ATOM   1190  HA  ILE A  80      25.818  12.636   4.553  1.00  6.160          H  
ATOM   1191  HB  ILE A  80      23.750  14.337   3.093  1.00  8.240          H  
ATOM   1192 1HG1 ILE A  80      23.710  13.094   5.848  1.00  8.240          H  
ATOM   1193 2HG1 ILE A  80      24.282  14.723   5.535  1.00  8.240          H  
ATOM   1194 1HG2 ILE A  80      22.239  12.348   3.386  1.00  8.240          H  
ATOM   1195 2HG2 ILE A  80      23.594  11.935   2.364  1.00  8.240          H  
ATOM   1196 3HG2 ILE A  80      23.584  11.414   4.064  1.00  8.240          H  
ATOM   1197 1HD1 ILE A  80      22.048  14.747   6.351  1.00  8.240          H  
ATOM   1198 2HD1 ILE A  80      22.118  15.353   4.683  1.00  8.240          H  
ATOM   1199 3HD1 ILE A  80      21.514  13.738   5.021  1.00  8.240          H  
ATOM   1200  N   GLY A  81      26.025  13.553   1.354  1.00  4.360          N  
ATOM   1201  CA  GLY A  81      26.462  13.085   0.039  1.00  4.480          C  
ATOM   1202  C   GLY A  81      27.906  12.565   0.030  1.00  4.280          C  
ATOM   1203  O   GLY A  81      28.224  11.609  -0.676  1.00  4.730          O  
ATOM   1204  H   GLY A  81      25.665  14.504   1.423  1.00  5.230          H  
ATOM   1205 1HA  GLY A  81      25.788  12.302  -0.304  1.00  5.380          H  
ATOM   1206 2HA  GLY A  81      26.362  13.896  -0.674  1.00  5.380          H  
ATOM   1207  N   TRP A  82      28.778  13.147   0.856  1.00  3.850          N  
ATOM   1208  CA  TRP A  82      30.169  12.714   0.928  1.00  4.110          C  
ATOM   1209  C   TRP A  82      30.397  11.479   1.811  1.00  4.750          C  
ATOM   1210  O   TRP A  82      31.530  10.999   1.913  1.00  5.340          O  
ATOM   1211  CB  TRP A  82      31.055  13.847   1.460  1.00  5.650          C  
ATOM   1212  CG  TRP A  82      31.241  15.011   0.519  1.00  5.650          C  
ATOM   1213  CD1 TRP A  82      30.727  15.156  -0.739  1.00  5.650          C  
ATOM   1214  CD2 TRP A  82      32.032  16.200   0.766  1.00  5.650          C  
ATOM   1215  NE1 TRP A  82      31.140  16.345  -1.278  1.00  5.650          N  
ATOM   1216  CE2 TRP A  82      31.937  16.995  -0.373  1.00  5.650          C  
ATOM   1217  CE3 TRP A  82      32.799  16.645   1.849  1.00  5.650          C  
ATOM   1218  CZ2 TRP A  82      32.580  18.223  -0.467  1.00  5.650          C  
ATOM   1219  CZ3 TRP A  82      33.448  17.875   1.753  1.00  5.650          C  
ATOM   1220  CH2 TRP A  82      33.336  18.643   0.626  1.00  5.650          C  
ATOM   1221  H   TRP A  82      28.489  13.964   1.405  1.00  4.620          H  
ATOM   1222  HA  TRP A  82      30.496  12.460  -0.078  1.00  4.930          H  
ATOM   1223 1HB  TRP A  82      30.606  14.233   2.380  1.00  6.780          H  
ATOM   1224 2HB  TRP A  82      32.034  13.454   1.715  1.00  6.780          H  
ATOM   1225  HD1 TRP A  82      30.085  14.442  -1.249  1.00  6.780          H  
ATOM   1226  HE1 TRP A  82      30.896  16.686  -2.195  1.00  6.780          H  
ATOM   1227  HE3 TRP A  82      32.892  16.042   2.752  1.00  6.780          H  
ATOM   1228  HZ2 TRP A  82      32.505  18.846  -1.356  1.00  6.780          H  
ATOM   1229  HZ3 TRP A  82      34.043  18.212   2.604  1.00  6.780          H  
ATOM   1230  HH2 TRP A  82      33.852  19.601   0.582  1.00  6.780          H  
ATOM   1231  N   ALA A  83      29.360  11.003   2.499  1.00  4.920          N  
ATOM   1232  CA  ALA A  83      29.476   9.849   3.380  1.00  5.820          C  
ATOM   1233  C   ALA A  83      29.803   8.588   2.583  1.00  6.340          C  
ATOM   1234  O   ALA A  83      29.332   8.398   1.463  1.00  6.560          O  
ATOM   1235  CB  ALA A  83      28.189   9.670   4.170  1.00  7.790          C  
ATOM   1236  H   ALA A  83      28.437  11.422   2.377  1.00  5.900          H  
ATOM   1237  HA  ALA A  83      30.295  10.030   4.073  1.00  6.980          H  
ATOM   1238 1HB  ALA A  83      28.277   8.823   4.840  1.00  9.350          H  
ATOM   1239 2HB  ALA A  83      27.992  10.578   4.746  1.00  9.350          H  
ATOM   1240 3HB  ALA A  83      27.383   9.511   3.501  1.00  9.350          H  
ATOM   1241  N   ASP A  84      30.635   7.732   3.169  1.00  6.610          N  
ATOM   1242  CA  ASP A  84      31.011   6.447   2.587  1.00  7.230          C  
ATOM   1243  C   ASP A  84      29.810   5.473   2.545  1.00  7.190          C  
ATOM   1244  O   ASP A  84      29.061   5.410   3.524  1.00  6.890          O  
ATOM   1245  CB  ASP A  84      32.158   5.823   3.401  1.00  9.870          C  
ATOM   1246  CG  ASP A  84      32.813   4.594   2.734  1.00  9.870          C  
ATOM   1247  OD1 ASP A  84      32.263   3.507   2.836  1.00  9.870          O  
ATOM   1248  OD2 ASP A  84      33.840   4.752   2.128  1.00  9.870          O  
ATOM   1249  H   ASP A  84      31.018   7.983   4.069  1.00  7.930          H  
ATOM   1250  HA  ASP A  84      31.388   6.648   1.592  1.00  8.680          H  
ATOM   1251 1HB  ASP A  84      32.931   6.578   3.552  1.00 11.850          H  
ATOM   1252 2HB  ASP A  84      31.795   5.534   4.388  1.00 11.850          H  
ATOM   1253  N   PRO A  85      29.605   4.679   1.474  1.00  7.590          N  
ATOM   1254  CA  PRO A  85      28.587   3.632   1.368  1.00  7.630          C  
ATOM   1255  C   PRO A  85      28.543   2.674   2.577  1.00  7.930          C  
ATOM   1256  O   PRO A  85      27.459   2.208   2.953  1.00  7.820          O  
ATOM   1257  CB  PRO A  85      29.017   2.904   0.094  1.00 11.450          C  
ATOM   1258  CG  PRO A  85      29.665   3.981  -0.749  1.00 11.450          C  
ATOM   1259  CD  PRO A  85      30.400   4.862   0.232  1.00 11.450          C  
ATOM   1260  HA  PRO A  85      27.604   4.089   1.205  1.00  9.160          H  
ATOM   1261 1HB  PRO A  85      29.701   2.076   0.342  1.00 13.730          H  
ATOM   1262 2HB  PRO A  85      28.135   2.462  -0.400  1.00 13.730          H  
ATOM   1263 1HG  PRO A  85      30.333   3.524  -1.497  1.00 13.730          H  
ATOM   1264 2HG  PRO A  85      28.888   4.527  -1.310  1.00 13.730          H  
ATOM   1265 1HD  PRO A  85      31.438   4.519   0.353  1.00 13.730          H  
ATOM   1266 2HD  PRO A  85      30.330   5.902  -0.131  1.00 13.730          H  
ATOM   1267  N   ASN A  86      29.700   2.412   3.217  1.00  8.340          N  
ATOM   1268  CA  ASN A  86      29.740   1.515   4.362  1.00  8.760          C  
ATOM   1269  C   ASN A  86      29.120   2.171   5.584  1.00  8.290          C  
ATOM   1270  O   ASN A  86      28.645   1.483   6.492  1.00  8.600          O  
ATOM   1271  CB  ASN A  86      31.162   1.091   4.649  1.00 12.100          C  
ATOM   1272  CG  ASN A  86      31.690   0.126   3.623  1.00 12.100          C  
ATOM   1273  OD1 ASN A  86      31.387  -1.077   3.654  1.00 12.100          O  
ATOM   1274  ND2 ASN A  86      32.460   0.638   2.699  1.00 12.100          N  
ATOM   1275  H   ASN A  86      30.605   2.800   2.917  1.00 10.010          H  
ATOM   1276  HA  ASN A  86      29.152   0.628   4.128  1.00 10.510          H  
ATOM   1277 1HB  ASN A  86      31.806   1.969   4.675  1.00 14.520          H  
ATOM   1278 2HB  ASN A  86      31.212   0.626   5.633  1.00 14.520          H  
ATOM   1279 1HD2 ASN A  86      32.841   0.058   1.980  1.00 14.520          H  
ATOM   1280 2HD2 ASN A  86      32.650   1.644   2.701  1.00 14.520          H  
ATOM   1281  N   LYS A  87      29.170   3.506   5.636  1.00  7.610          N  
ATOM   1282  CA  LYS A  87      28.585   4.268   6.718  1.00  7.160          C  
ATOM   1283  C   LYS A  87      27.080   4.258   6.502  1.00  6.640          C  
ATOM   1284  O   LYS A  87      26.304   4.015   7.427  1.00  6.420          O  
ATOM   1285  CB  LYS A  87      29.151   5.690   6.763  1.00 10.200          C  
ATOM   1286  CG  LYS A  87      28.616   6.518   7.885  1.00 10.200          C  
ATOM   1287  CD  LYS A  87      29.269   7.885   7.965  1.00 10.200          C  
ATOM   1288  CE  LYS A  87      28.662   8.717   9.092  1.00 10.200          C  
ATOM   1289  NZ  LYS A  87      27.262   9.197   8.764  1.00 10.200          N  
ATOM   1290  H   LYS A  87      29.564   4.039   4.865  1.00  9.130          H  
ATOM   1291  HA  LYS A  87      28.797   3.772   7.664  1.00  8.590          H  
ATOM   1292 1HB  LYS A  87      30.234   5.649   6.844  1.00 12.240          H  
ATOM   1293 2HB  LYS A  87      28.908   6.207   5.840  1.00 12.240          H  
ATOM   1294 1HG  LYS A  87      27.576   6.647   7.716  1.00 12.240          H  
ATOM   1295 2HG  LYS A  87      28.752   5.991   8.828  1.00 12.240          H  
ATOM   1296 1HD  LYS A  87      30.340   7.774   8.136  1.00 12.240          H  
ATOM   1297 2HD  LYS A  87      29.121   8.412   7.029  1.00 12.240          H  
ATOM   1298 1HE  LYS A  87      28.621   8.115   9.998  1.00 12.240          H  
ATOM   1299 2HE  LYS A  87      29.294   9.585   9.272  1.00 12.240          H  
ATOM   1300 1HZ  LYS A  87      26.905   9.756   9.526  1.00 12.240          H  
ATOM   1301 2HZ  LYS A  87      27.285   9.782   7.929  1.00 12.240          H  
ATOM   1302 3HZ  LYS A  87      26.575   8.422   8.584  1.00 12.240          H  
ATOM   1303  N   TYR A  88      26.662   4.472   5.250  1.00  6.500          N  
ATOM   1304  CA  TYR A  88      25.241   4.476   4.914  1.00  6.020          C  
ATOM   1305  C   TYR A  88      24.589   3.164   5.295  1.00  6.260          C  
ATOM   1306  O   TYR A  88      23.465   3.131   5.802  1.00  6.210          O  
ATOM   1307  CB  TYR A  88      25.007   4.716   3.433  1.00  8.620          C  
ATOM   1308  CG  TYR A  88      25.040   6.115   3.025  1.00  8.620          C  
ATOM   1309  CD1 TYR A  88      26.059   6.607   2.252  1.00  8.620          C  
ATOM   1310  CD2 TYR A  88      24.005   6.923   3.412  1.00  8.620          C  
ATOM   1311  CE1 TYR A  88      26.025   7.896   1.858  1.00  8.620          C  
ATOM   1312  CE2 TYR A  88      23.981   8.212   3.029  1.00  8.620          C  
ATOM   1313  CZ  TYR A  88      24.981   8.696   2.251  1.00  8.620          C  
ATOM   1314  OH  TYR A  88      24.933   9.969   1.849  1.00  8.620          O  
ATOM   1315  H   TYR A  88      27.367   4.681   4.535  1.00  7.800          H  
ATOM   1316  HA  TYR A  88      24.758   5.264   5.481  1.00  7.220          H  
ATOM   1317 1HB  TYR A  88      25.760   4.182   2.861  1.00 10.340          H  
ATOM   1318 2HB  TYR A  88      24.039   4.306   3.146  1.00 10.340          H  
ATOM   1319  HD1 TYR A  88      26.875   5.979   1.946  1.00 10.340          H  
ATOM   1320  HD2 TYR A  88      23.195   6.520   4.023  1.00 10.340          H  
ATOM   1321  HE1 TYR A  88      26.820   8.301   1.231  1.00 10.340          H  
ATOM   1322  HE2 TYR A  88      23.157   8.859   3.327  1.00 10.340          H  
ATOM   1323  HH  TYR A  88      25.782  10.216   1.441  1.00 10.340          H  
ATOM   1324  N   GLY A  89      25.315   2.074   5.085  1.00  6.670          N  
ATOM   1325  CA  GLY A  89      24.864   0.729   5.392  1.00  7.070          C  
ATOM   1326  C   GLY A  89      24.502   0.517   6.870  1.00  7.300          C  
ATOM   1327  O   GLY A  89      23.915  -0.511   7.215  1.00  7.100          O  
ATOM   1328  H   GLY A  89      26.221   2.183   4.619  1.00  8.000          H  
ATOM   1329 1HA  GLY A  89      24.003   0.493   4.769  1.00  8.480          H  
ATOM   1330 2HA  GLY A  89      25.653   0.031   5.114  1.00  8.480          H  
ATOM   1331  N   ARG A  90      24.887   1.451   7.755  1.00  7.970          N  
ATOM   1332  CA  ARG A  90      24.581   1.349   9.170  1.00  8.380          C  
ATOM   1333  C   ARG A  90      23.593   2.429   9.647  1.00  8.370          C  
ATOM   1334  O   ARG A  90      23.373   2.568  10.855  1.00  8.950          O  
ATOM   1335  CB  ARG A  90      25.860   1.444   9.999  1.00 11.570          C  
ATOM   1336  CG  ARG A  90      26.650   0.127  10.149  1.00 11.570          C  
ATOM   1337  CD  ARG A  90      27.520  -0.156   8.964  1.00 11.570          C  
ATOM   1338  NE  ARG A  90      28.229  -1.413   9.099  1.00 11.570          N  
ATOM   1339  CZ  ARG A  90      29.021  -1.966   8.151  1.00 11.570          C  
ATOM   1340  NH1 ARG A  90      29.235  -1.350   7.001  1.00 11.570          N  
ATOM   1341  NH2 ARG A  90      29.587  -3.146   8.381  1.00 11.570          N  
ATOM   1342  H   ARG A  90      25.385   2.287   7.436  1.00  9.560          H  
ATOM   1343  HA  ARG A  90      24.127   0.376   9.351  1.00 10.060          H  
ATOM   1344 1HB  ARG A  90      26.526   2.175   9.534  1.00 13.880          H  
ATOM   1345 2HB  ARG A  90      25.627   1.805  10.999  1.00 13.880          H  
ATOM   1346 1HG  ARG A  90      27.284   0.182  11.031  1.00 13.880          H  
ATOM   1347 2HG  ARG A  90      25.950  -0.702  10.255  1.00 13.880          H  
ATOM   1348 1HD  ARG A  90      26.934  -0.212   8.066  1.00 13.880          H  
ATOM   1349 2HD  ARG A  90      28.253   0.644   8.869  1.00 13.880          H  
ATOM   1350  HE  ARG A  90      28.099  -1.927   9.958  1.00 13.880          H  
ATOM   1351 1HH1 ARG A  90      28.829  -0.416   6.813  1.00 13.880          H  
ATOM   1352 2HH1 ARG A  90      29.823  -1.784   6.304  1.00 13.880          H  
ATOM   1353 1HH2 ARG A  90      29.427  -3.623   9.258  1.00 13.880          H  
ATOM   1354 2HH2 ARG A  90      30.179  -3.568   7.679  1.00 13.880          H  
ATOM   1355  N   HIS A  91      23.021   3.208   8.721  1.00  7.920          N  
ATOM   1356  CA  HIS A  91      22.063   4.257   9.081  1.00  8.200          C  
ATOM   1357  C   HIS A  91      20.681   3.672   9.303  1.00  8.870          C  
ATOM   1358  O   HIS A  91      20.329   2.659   8.693  1.00  8.950          O  
ATOM   1359  CB  HIS A  91      21.973   5.341   8.004  1.00 11.370          C  
ATOM   1360  CG  HIS A  91      23.187   6.193   7.881  1.00 11.370          C  
ATOM   1361  ND1 HIS A  91      23.294   7.201   6.946  1.00 11.370          N  
ATOM   1362  CD2 HIS A  91      24.349   6.201   8.577  1.00 11.370          C  
ATOM   1363  CE1 HIS A  91      24.461   7.791   7.068  1.00 11.370          C  
ATOM   1364  NE2 HIS A  91      25.126   7.215   8.060  1.00 11.370          N  
ATOM   1365  H   HIS A  91      23.238   3.060   7.731  1.00  9.500          H  
ATOM   1366  HA  HIS A  91      22.370   4.733  10.012  1.00  9.840          H  
ATOM   1367 1HB  HIS A  91      21.784   4.874   7.034  1.00 13.640          H  
ATOM   1368 2HB  HIS A  91      21.125   5.991   8.228  1.00 13.640          H  
ATOM   1369  HD1 HIS A  91      22.559   7.594   6.392  1.00 13.640          H  
ATOM   1370  HD2 HIS A  91      24.723   5.596   9.406  1.00 13.640          H  
ATOM   1371  HE1 HIS A  91      24.730   8.623   6.412  1.00 13.640          H  
ATOM   1372  N   ASP A  92      19.889   4.328  10.147  1.00  9.480          N  
ATOM   1373  CA  ASP A  92      18.515   3.896  10.405  1.00 10.350          C  
ATOM   1374  C   ASP A  92      17.731   4.995  11.110  1.00 10.970          C  
ATOM   1375  O   ASP A  92      16.722   5.476  10.595  1.00 11.210          O  
ATOM   1376  OXT ASP A  92      18.208   5.509  12.120  1.00 15.520          O  
ATOM   1377  CB  ASP A  92      18.507   2.610  11.264  1.00 13.450          C  
ATOM   1378  CG  ASP A  92      17.115   1.891  11.395  1.00 13.450          C  
ATOM   1379  OD1 ASP A  92      16.672   1.309  10.423  1.00 13.450          O  
ATOM   1380  OD2 ASP A  92      16.552   1.887  12.475  1.00 13.450          O  
ATOM   1381  H   ASP A  92      20.257   5.155  10.619  1.00 11.380          H  
ATOM   1382  HA  ASP A  92      18.031   3.686   9.451  1.00 12.420          H  
ATOM   1383 1HB  ASP A  92      19.213   1.892  10.847  1.00 16.140          H  
ATOM   1384 2HB  ASP A  92      18.859   2.853  12.267  1.00 16.140          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 -402.525 44.2855 356.528 -24.972 6.8713 19.5485 171.401 -178.458 -1.01194 -6.71009 -147.494 -29.0606 -40.0286 -2.07789 -27.3859 -12.7434 0 -1.91928 4.73712 47.1262 76.0598 -24.1955 32.9035 -55.0801 -23.6693 46.0023 -171.869
GLY:NtermProteinFull_1 -0.90792 0.01921 1.44399 -0.00061 0 0 0.46936 -0.64058 -0.03464 -0.10889 -1.05705 0.28843 0 0 -0.46786 0 0 -0.00713 0 0 0 0 0 0.83697 0 0.01429 -0.15242
LYS_2 -3.34444 0.18857 4.76974 -0.29133 0.01982 0.12842 2.66245 -2.0256 -0.03464 -0.10889 -3.21213 0.1362 0 0 -1.03704 0 0 -0.04822 0.15043 2.05515 0 0.01457 0 -1.5107 -0.25151 0.21424 -1.52491
GLN_3 -1.95452 0.0813 2.14057 -0.68909 0.11481 0.78376 0.55538 -0.95078 -0 -0 -0.24094 -0.71367 0 0 -0.46786 0 0 -0.05572 0.02572 0 2.25207 -0.14917 0 -0.18838 -0.53855 0.41147 0.41642
LYS_4 -3.51083 0.6121 3.72882 -0.28421 0.04648 0.13925 1.78153 -1.58022 -0 -0 -1.14006 -0.19578 0 0 -0.43527 0 0 0.07862 0.00806 1.9452 0 0.10541 0 -1.5107 -0.29207 1.29398 0.79031
PRO_5 -3.39602 0.53618 3.04338 -0.12047 0.00258 0.08679 1.23666 -1.29078 -0.01398 -0.08126 -1.17692 0.24262 0 0 0 0 0 -0.03092 0.00093 0.0987 0 -0.97963 0 -2.4119 -0.29051 1.23219 -3.31237
LYS_6 -2.69417 0.23782 3.19963 -0.3879 0.05606 0.19212 1.78501 -1.39766 -0 -0 -1.00715 0.13443 0 0 -0.52782 0 0 -0.13695 0.00796 1.67873 0 -0.06473 0 -1.5107 -0.34592 0.39617 -0.38507
GLN_7 -3.21345 0.23407 2.98147 -0.74655 0.27882 1.08416 0.70114 -1.39321 -0 -0 -0.33399 -2.26015 0 0 0 0 0 -0.05516 0.02091 0 3.29192 -0.15193 0 -0.18838 -0.3414 0.36076 0.26903
LEU_8 -4.59877 0.42577 3.98661 -0.50553 0.15006 0.08774 2.63714 -1.95365 -0.01398 -0.08126 -2.57183 0.31585 0 0 -0.50922 0 0 -0.02403 0.01138 0.92005 0 -0.2633 0 0.18072 -0.51119 0.26592 -2.05153
LEU_9 -4.23661 0.49581 2.65486 -0.48024 0.2785 0.10663 0.92714 -1.39515 -0 -0 0.23662 0.13476 0 0 0 0 0 -0.00995 0.18491 2.04146 0 -0.37704 0 0.18072 -0.37744 0.84154 1.20652
PRO_10 -2.33193 0.75639 1.73808 -0.1957 0.00657 0.14444 0.38856 -0.68978 -0.00507 -0.04648 0.01623 -0.0623 0 0 0 0 0 0.03632 0.00046 0.72542 0 -0.78883 0 -2.4119 -0.28572 1.45881 -1.54644
PRO_11 -4.26681 0.82319 2.92498 -0.11581 0 0.08609 1.03495 -1.06191 -0.01496 -0.15361 0.37535 0.29485 0 0 0 0 0 0.0042 0.08178 0.15988 0 -1.21314 0 -2.4119 -0.33776 1.46346 -2.32716
PRO_12 -4.41886 0.54923 3.08069 -0.12843 0.00107 0.09461 0.95649 -1.13822 -0 -0 -0.14629 0.23206 0 0 0 0 0 -0.06099 0.0194 0.14206 0 -1.17211 0 -2.4119 -0.50972 0.91739 -3.99352
THR_13 -3.3093 0.38205 1.92232 -0.18094 0.11208 0.0679 1.54017 -1.41707 -0.01496 -0.15361 -1.05643 -0.27571 0 0 0 0 0 -0.06894 0.01866 0.07392 0 0.08788 2.38605 -1.0874 -0.26183 0.26274 -0.97242
LYS_14 -6.56862 0.597 5.68179 -0.45663 0.1216 0.22143 2.68232 -2.71445 -0.03111 -0.11678 -3.79834 0.31941 0 0 0 -0.68956 0 -0.06827 0.10239 2.75236 0 0.02431 0 -1.5107 -0.25159 0.19701 -3.50643
GLY_15 -3.20118 0.12264 2.36483 -6e-05 0 0 1.30808 -1.3919 -0 -0 -1.31793 -0.38474 0 0 0 0 0 -0.12771 0 0 0 -1.51933 0 0.83697 -0.6972 0.31139 -3.69616
VAL_16 -4.129 0.34709 2.86647 -0.28176 0.15635 0.0592 2.45307 -1.90418 -0 -0 -0.35342 0.06741 0 0 0 0 0 0.00321 0.02135 0.03724 0 -0.39149 0 1.9342 -0.62108 0.28632 0.55099
SER_17 -2.01259 0.08181 2.47924 -0.03144 0.00339 0.05181 0.93023 -1.12673 -0 -0 -1.12895 -1.00306 0 0 -0.49791 0 0 -0.03858 0.00186 0.24756 0 -0.30293 0.60054 -0.77834 -0.58892 0.44294 -2.67005
SER_18 -2.28482 0.10828 3.15065 -0.02567 0 0.06004 0.91638 -1.47409 -0 -0 0.11272 -0.50425 0 0 0 0 0 -0.01721 0.00019 0.17513 0 -0.43593 0.60059 -0.77834 -0.66233 0.34234 -0.71631
ASP_19 -2.24337 0.16068 4.10833 -0.11924 0.01295 0.35737 1.64124 -1.65553 -0.0004 -0.00607 -3.50119 -0.27738 0 0 0 -0.53775 0 -0.03378 0.01682 0 4.01743 -0.60778 0 -2.3716 -0.34426 0.11662 -1.26691
ASP_20 -3.74151 0.44829 5.72206 -0.28275 0.0507 0.95994 2.4958 -2.27064 -0.0064 -0.07702 -4.07948 -2.69636 0 0 0 -1.59591 0 0.02876 0.14753 0 4.14828 -0.62267 0 -2.3716 -0.07316 0.60175 -3.21439
ASP_21 -2.21998 0.15433 3.59448 -0.11902 0.01874 0.37093 1.20243 -1.54351 -0.01488 -0.06224 -1.60367 -0.38316 0 0 -0.42294 0 0 -0.08844 0.00606 0 1.80895 -0.03654 0 -2.3716 -0.22596 0.71567 -1.22035
SER_22 -1.35731 0.18553 1.89473 -0.03364 0.0053 0.05922 0.41037 -0.89426 -0.0004 -0.00607 -0.25026 -0.96186 0 0 0 0 0 -0.04214 0.01038 0.49237 0 -0.0934 0.60014 -0.77834 -0.4048 0.28231 -0.88215
GLN_23 -6.56274 0.83581 7.2662 -0.66413 0.10315 0.45007 3.80073 -3.06984 -0.00908 -0.08714 -2.88709 -0.46143 0 0 -1.59063 -1.34013 0 0.05102 0.09171 0 4.94851 0.1164 0 -0.18838 -0.3881 0.59451 1.00941
HIS_D_24 -6.47444 0.52888 5.34881 -0.84596 0.05897 0.89868 1.22455 -2.63242 -0.00438 -0.06401 -1.45253 -0.06672 0 0 -0.95786 -0.48621 0 -0.04099 0.08316 0 1.7623 -0.06508 0 -0.45461 -0.37459 0.86531 -3.14914
ASN_25 -7.14674 0.57884 7.0825 -0.16029 0.00674 0.20981 3.4995 -3.14137 -0 -0 -1.34304 -0.61597 0 0 -2.37621 0 0 0.25613 0.01071 0 2.34954 -0.2482 0 -0.93687 -0.14708 0.6163 -1.50571
ARG_26 -2.87772 0.18782 4.21715 -1.09014 0.295 0.71391 2.14137 -1.85012 -0.01488 -0.06224 -3.04505 -0.12832 0 0 -2.69586 0 0 0.22919 0.06032 4.43296 0 -0.22796 0 -1.2888 0.23669 0.70961 -0.05706
SER_27 -3.69681 0.1578 4.06694 -0.0244 0 0.02148 1.92524 -1.77765 -0.00321 -0.02498 -1.79417 0.07105 0 0 -1.15936 0 0 0.10661 0.00016 0.47526 0 0.03603 0.60039 -0.77834 0.16764 0.8322 -0.79813
THR_28 -4.60854 0.46942 4.76448 -0.16875 0.0616 0.06214 3.04037 -2.26092 -0.02609 -0.18806 -4.00272 -1.05598 0 0 -0.75366 -0.74199 0 0.01566 0.00023 0.57948 0 -0.67799 2.34492 -1.0874 0.26084 1.04285 -2.93013
ALA_29 -5.04605 0.54417 2.49232 -0.02551 0.00066 0 2.09331 -2.02593 -0.00283 -0.04568 -2.55427 -0.37956 0 0 0 0 0 -0.12648 0 0 0 -0.19534 0 1.8394 -0.02837 0.98085 -2.47931
LYS_30 -4.07333 0.31222 5.61413 -0.48505 0.12695 0.3054 2.64429 -2.41557 -0.01229 -0.10636 -4.77315 -0.18915 0 0 -0.49791 -0.53775 0 0.00899 0.10351 2.7881 0 0.0253 0 -1.5107 -0.40236 0.51058 -2.56417
SER_31 -4.01008 0.16382 4.79072 -0.02564 0 0.01877 2.51786 -2.26443 -0.06389 -0.34985 -1.84339 -0.08727 0 0 -0.75366 0 0 -0.00983 0.00068 1.05249 0 -0.36933 1.8362 -0.77834 -0.3192 0.36868 -0.12569
VAL_32 -4.52945 0.61678 1.05866 -0.3238 0.27598 0.0782 0.34175 -1.27349 -0.02 -0.11397 -0.18556 -0.64627 0 0 0 0 0 -0.04225 0.00109 0.15044 0 0.18736 0 1.9342 0.06399 0.34727 -2.07907
SER_33 -2.90229 0.24475 2.91973 -0.03252 0 0.07319 0.96458 -1.43772 -0.02 -0.11397 0.10719 -0.13654 0 0 0 0 0 0.0343 0.07582 0.29426 0 -0.33528 0.71686 -0.77834 0.23058 0.26688 0.17146
GLY_34 -2.25 0.07436 2.00491 -0.00032 0 0 0.54306 -1.02403 -0 -0 -0.41933 -0.15231 0 0 -0.42329 0 0 -0.12766 0 0 0 -1.11285 0 0.83697 0.00436 0.17247 -1.87367
ARG_35 -4.86952 0.22895 4.4848 -0.57893 0.18058 0.37988 0.90629 -1.88896 -0.01659 -0.13428 0.30679 0.22181 0 0 -0.56665 0 0 -0.03836 0.55043 2.11735 0 -0.10464 0 -1.2888 0.28796 0.20128 0.37939
GLN_36 -3.1654 0.21602 3.09939 -0.55913 0.09223 0.58448 0.9203 -1.31709 -0.03269 -0.20422 0.20404 -0.58922 0 0 -0.28207 0 0 -0.01953 0.06903 0 2.51513 -0.05898 0 -0.18838 0.24551 0.2017 1.73114
PHE_37 -3.15171 0.20941 1.21556 -0.88632 0.10265 0.13799 0.15177 -0.91844 -0.02047 -0.13394 0.1965 -0.52207 0 0 0 0 0 -0.07165 0.23641 0 2.03177 0.15244 0 1.0402 -0.26065 0.18299 -0.30759
VAL_38 -5.57613 1.30856 1.37544 -0.29006 0.25939 0.06791 1.08627 -1.58722 -0 -0 -0.05707 -0.29866 0 0 0 0 0 0.02307 0.04028 0.19054 0 -0.71197 0 1.9342 -0.38977 0.85051 -1.7747
PRO_39 -4.17925 0.87645 2.43077 -0.20297 0.00427 0.14375 1.48435 -1.16166 -0.00856 -0.09451 -1.36603 0.03508 0 0 0 0 0 0.02426 0.01629 0.34063 0 -0.83019 0 -2.4119 -0.18496 0.98308 -4.10111
SER_40 -1.14868 0.12788 1.35714 -0.03071 0.00254 0.05056 0.34272 -0.64352 -0 -0 0.14647 -0.84239 0 0 0 0 0 -0.11842 0.00439 0.08237 0 -0.39851 0.60656 -0.77834 0.38624 0.48846 -0.36523
LEU_41 -2.39461 0.40966 2.16666 -0.48919 0.19463 0.11938 0.90205 -0.94945 -0 -0 0.71793 0.21981 0 0 0 0 0 -0.04101 0.03328 0.28311 0 -0.30897 0 0.18072 0.26636 0.37079 1.68115
GLY_42 -2.80651 0.19693 2.35776 -6e-05 0 0 1.37152 -1.35137 -0 -0 -1.22144 -0.36283 0 0 0 0 0 -0.13768 0 0 0 -1.51802 0 0.83697 -0.58192 0.32173 -2.89491
SER_43 -2.13151 0.47144 1.99682 -0.02893 1e-05 0.04663 0.94784 -1.10532 -0.00856 -0.09451 -0.33634 -0.88437 0 0 0 0 0 0.02805 0.00208 0.9366 0 0.00598 0.60329 -0.77834 -0.64262 0.38814 -0.5836
VAL_44 -6.13495 1.03683 0.88392 -0.32804 0.29921 0.07208 2.16607 -1.6812 -0 -0 -0.21269 -0.5052 0 0 0 0 0 0.09072 0.01772 0.19952 0 -0.39906 0 1.9342 -0.443 0.44691 -2.55695
SER_45 -4.60555 0.41038 4.91268 -0.03226 0.00012 0.04391 2.94559 -2.2886 -0 -0 -2.65896 -0.76766 0 0 -0.84872 -0.67784 0 -0.07309 0.11366 0.1825 0 -0.0784 1.72466 -0.77834 -0.52256 0.67066 -2.32781
GLU_46 -8.03656 1.09312 8.72195 -0.24506 0.05008 0.3528 3.61653 -4.01672 -0.02033 -0.19374 -4.56975 -0.59245 0 0 0 -1.33331 0 -0.1091 0.04358 0 3.23074 -0.30194 0 -2.7348 -0.68829 0.90369 -4.82958
VAL_47 -4.48383 0.46754 3.13174 -0.29742 0.16887 0.05429 1.87814 -2.07808 -0.00034 -0.00138 -0.80737 0.21719 0 0 0 0 0 -0.09542 0.07219 0.46001 0 0.49823 0 1.9342 -0.43666 0.72449 1.4064
ASP_48 -3.05247 0.3778 3.96812 -0.11821 0.01946 0.36856 1.98783 -1.87908 -0.00034 -0.00138 -3.06236 -0.19278 0 0 -0.43527 0 0 -0.05093 0.00086 0 2.39671 -0.27799 0 -2.3716 -0.39527 0.35126 -2.36706
HIS_D_49 -7.54914 0.73306 7.22212 -0.33528 0.0421 0.32734 2.74092 -3.40809 -0.03401 -0.19634 -2.17894 -0.31286 0 0 0 -0.67784 0 -0.01696 0.00914 0 2.86922 0.10681 0 -0.45461 -0.04882 0.41193 -0.75023
SER_50 -2.43633 0.15135 2.67858 -0.02906 0.00026 0.04568 1.11985 -1.12803 -0 -0 0.13116 -1.00553 0 0 0 0 0 -0.10308 0.02742 0.16184 0 -0.24849 0.60356 -0.77834 -0.05179 0.41306 -0.44789
THR_51 -5.35271 0.52682 4.78982 -0.13381 0.08087 0.0828 2.31995 -2.38338 -0.03342 -0.29619 -1.07734 -1.14025 0 0 0 0 0 0.00048 0.04524 0.01743 0 -0.4257 2.27362 -1.0874 -0.51977 0.24357 -2.06937
GLY_52 -3.82632 0.14329 3.86493 -4e-05 0 0 1.48457 -2.02881 -0.01397 -0.11881 -1.52034 -0.40833 0 0 0 0 0 -0.07496 0 0 0 0.4169 0 0.83697 -0.07104 0.20878 -1.1072
GLU_53 -2.73553 0.25551 4.04337 -0.20909 0.03342 0.29719 1.43459 -1.8295 -0.03498 -0.28527 -1.27406 -0.58173 0 0 0 0 0 -0.00051 0.00202 0 3.13657 -0.24108 0 -2.7348 0.04013 0.16041 -0.52335
GLU_54 -5.67406 0.43632 6.43991 -0.2195 0.03854 0.31574 2.32087 -2.85585 -0.04723 -0.25938 -2.07779 -0.62125 0 0 0 0 0 -0.02951 0.0129 0 3.03101 -0.31982 0 -2.7348 -0.44214 0.24524 -2.44078
GLN_55 -7.62165 0.7783 6.65651 -0.27327 0.02618 0.1904 3.18983 -3.33191 -0.01397 -0.11881 -2.74262 -0.43853 0 0 0 -0.64376 0 -0.11208 0.03258 0 2.90365 -0.06358 0 -0.18838 -0.49333 0.41639 -1.84808
SER_56 -2.3815 0.31654 3.81115 -0.03844 0.00012 0.05342 1.8791 -1.7375 -0 -0 -1.82052 -0.421 0 0 0 0 0 -0.03909 0.02863 0.16498 0 -0.37135 1.74871 -0.77834 -0.41853 0.40159 0.39798
SER_57 -3.59406 0.4707 4.80533 -0.03563 0.00511 0.02566 2.07243 -2.10145 -0.04302 -0.27136 -2.20861 -0.18714 0 0 -0.70151 0 0 -0.05221 0.00895 0.79398 0 -0.28133 2.03267 -0.77834 -0.61988 0.25727 -0.40245
ASP_58 -4.12245 0.51181 6.50029 -0.11278 0.00954 0.32942 2.32795 -2.71108 -0.00138 -0.02708 -4.24321 -0.50898 0 0 0 0 0 -0.02486 0.1272 0 4.15456 -0.6759 0 -2.3716 -0.4209 0.19883 -1.06064
SER_59 -3.25654 0.32126 4.42982 -0.03099 0 0.05261 2.60217 -2.01636 -0 -0 -2.68825 -0.98026 0 0 -0.86537 0 0 -0.05383 0.03929 0.98479 0 -0.0316 0.60063 -0.77834 -0.3656 0.16785 -1.8687
GLU_60 -2.81278 0.30325 3.57046 -0.54192 0.18148 1.47451 1.88602 -1.66954 -0.00138 -0.02708 -1.85939 -3.02534 0 0 0 0 0 -0.05464 0.00607 0 3.26412 -0.22804 0 -2.7348 -0.53326 0.17281 -2.62945
SER_61 -3.13585 0.4923 4.24523 -0.02946 0 0.04915 2.17076 -1.9412 -0 -0 -1.94358 -1.08252 0 0 -0.86537 0 0 -0.06921 0.00621 0.16616 0 -0.30913 0.61803 -0.77834 -0.56076 0.20847 -2.75909
THR_62 -4.84966 0.49986 5.32974 -0.12806 0.03802 0.0639 3.27528 -2.58316 -0 -0 -3.2634 -0.326 0 0 0 0 0 -0.01125 0.02219 0.08848 0 -0.09169 4.15425 -1.0874 -0.56295 0.30731 0.87546
THR_63 -6.18315 0.80681 4.49869 -0.12958 0.03197 0.06634 2.57132 -2.47542 -0.00692 -0.02987 -2.1372 -0.30372 0 0 0 0 0 0.00687 0.00279 0.08454 0 -0.09874 4.09663 -1.0874 -0.47582 0.38047 -0.38137
SER_64 -2.3119 0.30366 3.39514 -0.03757 0.00022 0.05153 1.66165 -1.56754 -0 -0 -0.91537 -0.47966 0 0 0 0 0 -0.01985 1e-05 0.17297 0 -0.3233 1.72379 -0.77834 -0.56066 0.34026 0.65504
SER_65 -2.56817 0.28266 2.87141 -0.04137 0.0017 0.05879 1.39127 -1.36451 -0 -0 -1.28769 -0.28989 0 0 0 0 0 0.07414 0.01001 0.37149 0 -0.26049 1.74949 -0.77834 -0.65546 0.29351 -0.14147
LEU_66 -8.06483 1.67787 1.7998 -0.51918 0.34809 0.10174 1.9827 -1.90371 -0.00692 -0.02987 -0.04397 0.32633 0 0 0 0 0 0.02602 0.1339 0.38502 0 -0.33979 0 0.18072 -0.44156 1.02175 -3.36589
PRO_67 -3.48769 0.87733 2.30756 -0.11866 0.00447 0.08729 1.16044 -0.94054 -0.0086 -0.09704 -0.14945 0.22704 0 0 0 0 0 -0.09377 0.01861 0.12778 0 -1.00099 0 -2.4119 -0.20479 1.61297 -2.08994
PRO_68 -1.85308 0.32198 1.32806 -0.10117 0.005 0.06371 0.44686 -0.5465 -0 -0 0.54639 0.64499 0 0 0 0 0 -0.04981 0.00062 0.46709 0 -0.4151 0 -2.4119 0.11699 0.82957 -0.60631
LYS_69 -1.93732 0.23931 1.72588 -0.32705 0.04499 0.18165 0.48825 -0.76102 -0.00806 -0.07201 0.37837 -0.16098 0 0 0 0 0 -0.06294 0.00146 1.77463 0 -0.10777 0 -1.5107 -0.07283 0.20911 0.02297
LEU_70 -7.15281 0.60243 2.81519 -0.48842 0.18402 0.09204 1.83567 -1.85909 -0.0086 -0.09704 -2.06393 0.27002 0 0 -0.45188 0 0 -0.01429 0.0032 0.54502 0 -0.27048 0 0.18072 -0.50703 0.39071 -5.99456
SER_71 -4.45171 0.3071 5.76222 -0.02588 0 0.06081 3.16591 -2.50467 -0.0099 -0.10389 -3.26519 -0.53322 0 0 -1.09728 0 0 0.21268 0.00902 0.1418 0 -0.50199 0.62007 -0.77834 -0.44859 0.48053 -2.96053
LEU_72 -3.53509 0.19838 3.13747 -0.49752 0.24016 0.12132 1.2832 -1.60759 -0 -0 -0.40194 0.27531 0 0 0 0 0 -0.0533 0.01741 0.31842 0 -0.26946 0 0.18072 -0.39698 0.47043 -0.51904
ARG_73 -7.11908 0.82779 5.24654 -0.77906 0.20102 0.47027 2.06498 -2.56198 -0.00664 -0.07161 -0.84996 0.42407 0 0 0 0 0 -0.03823 0.05677 3.17128 0 -0.15895 0 -1.2888 -0.37944 0.4315 -0.35955
GLN_74 -8.56589 1.06114 7.24051 -0.25901 0.033 0.19432 3.75373 -3.59089 -0.02713 -0.15759 -2.62422 -0.42163 0 0 -1.09728 0 0 -0.03095 0.02175 0 2.85073 -0.05178 0 -0.18838 -0.26111 0.43182 -1.68889
ARG_75 -8.66431 0.74343 7.30961 -0.44852 0.05206 0.22519 3.34218 -3.58395 -0 -0 -4.58753 0.34777 0 0 -0.45188 0 0 0.09119 0.56605 2.10722 0 -0.08775 0 -1.2888 -0.20541 0.51934 -4.01411
PHE_76 -7.71824 0.69834 3.92291 -0.74601 0.02652 0.18302 2.27266 -2.67999 -0.00326 -0.03227 -1.78308 -0.11172 0 0 0 0 0 0.06445 0.00368 0 1.76172 -0.46199 0 1.0402 0.01933 0.42128 -3.12246
LEU_77 -9.31217 0.68133 5.26465 -0.49944 0.21775 0.12278 2.46342 -3.42827 -0 -0 -2.36868 0.2651 0 0 0 0 0 -0.05492 0.209 0.29891 0 -0.29029 0 0.18072 -0.00583 0.39699 -5.85896
VAL_78 -8.77323 1.42148 3.23322 -0.31452 0.3038 0.07105 2.90987 -2.97165 -0 -0 -2.54941 -0.11362 0 0 0 0 0 -0.04728 0.00962 0.11749 0 -0.3972 0 1.9342 -0.17292 0.56636 -4.77275
CYS_79 -6.74877 0.52366 4.31892 -0.07096 1e-05 0.03604 1.88619 -2.28601 -0.01907 -0.08558 -1.50798 0.09567 0 0 0 0 0 0.15085 0.04253 0.54477 0 0.28943 0 3.6196 -0.14257 0.55429 1.20102
ILE_80 -8.12453 0.93647 4.6326 -0.49344 0.329 0.09196 2.68438 -2.96248 -0.02225 -0.13918 -1.99607 0.07314 0 0 0 0 0 0.00357 0.04479 0.60315 0 -0.49937 0 0.73287 -0.10088 0.46375 -3.74254
GLY_81 -3.4464 0.22643 3.20629 -4e-05 0 0 1.70707 -1.871 -0.00283 -0.04568 -1.14206 -0.40585 0 0 0 0 0 -0.11934 0 0 0 0.40235 0 0.83697 0.178 0.37457 -0.10152
TRP_82 -5.3688 0.55661 2.36989 -0.69537 0.17596 0.37714 1.3441 -1.85527 -0 -0 -1.4738 -0.50973 0 0 0 0 0 -0.06457 0.01754 0 2.84664 -0.01029 0 1.6906 -0.13682 0.29536 -0.44081
ALA_83 -3.77837 0.38686 2.31141 -0.02397 0 0 1.64269 -1.69788 -0.03226 -0.25513 -0.70966 -0.20498 0 0 0 0 0 -0.0407 0 0 0 -0.06385 0 1.8394 -0.70059 0.26065 -1.06636
ASP_84 -4.43717 0.64532 6.03332 -0.16237 0.00475 0.49278 3.49002 -2.56202 -0 -0 -4.797 -0.899 0 0 -0.84805 -0.78437 0 0.11424 0.05363 0 3.07219 0.09587 0 -2.3716 -0.57416 0.82427 -2.60934
PRO_85 -4.44643 0.58306 3.32481 -0.06617 0 0.04137 1.68395 -1.54545 -0 -0 -1.16913 0.5913 0 0 0 0 0 -0.18718 0.04896 0.19192 0 -0.63943 0 -2.4119 0.00532 0.99919 -2.99581
ASN_86 -3.91384 0.30727 5.38015 -0.21818 0.00848 0.29993 2.81825 -2.37365 -0.00463 -0.02652 -3.70654 -0.279 0 0 -1.72338 -0.78437 0 0.10248 0.00055 0 2.81196 0.05261 0 -0.93687 0.12254 0.40989 -1.65287
LYS_87 -5.92797 0.84062 7.99799 -0.47668 0.06505 0.32884 4.50012 -3.52252 -0.0348 -0.14678 -5.73586 0.14377 0 0 0 -0.95629 0 0.03959 0.14363 2.73552 0 -0.09236 0 -1.5107 -0.03712 0.47311 -1.17285
TYR_88 -10.1065 1.36273 5.96705 -0.63817 0.05884 0.2613 2.87963 -3.79982 -0.03033 -0.23234 -2.31767 -0.29272 0 0 0 0 0 -0.02551 0.22748 0 2.67011 0.15831 0.06189 1.2797 -0.14511 0.66116 -2.00001
GLY_89 -2.25461 0.23348 2.7313 -4e-05 0 0 1.10226 -1.34663 -0 -0 -0.79764 -0.42704 0 0 0 0 0 -0.22217 0 0 0 0.278 0 0.83697 0.1309 0.4627 0.72749
ARG_90 -3.55108 0.4468 4.27028 -0.66965 0.27188 0.50449 2.09572 -1.95374 -0.00463 -0.02652 -2.29611 -0.04844 0 0 -0.87533 0 0 -0.03944 0.22626 2.47866 0 -0.1778 0 -1.2888 0.15136 0.28496 -0.20117
HIS_D_91 -7.55997 0.49069 7.36955 -0.38231 0.06688 0.37729 3.16385 -3.38819 -0.03761 -0.21978 -2.65767 -0.33354 0 0 0 -0.95629 0 -0.00201 0.03106 0 3.1229 -0.0521 0 -0.45461 -0.27086 0.2248 -1.4679
ASP:CtermProteinFull_92 -1.95676 0.06113 3.16133 -0.21355 0.00106 0.88198 0.62438 -1.27013 -0.04417 -0.22466 -0.16828 0.37392 0 0 -0.70151 0 0 0 0.00418 0 2.81109 0 0 -2.3716 -0.16037 0.28094 1.08899
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600715 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 42.475
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.131145
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -19.939
REMARK    SCORE         fa_elec:        -135.561
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          44.721
REMARK    SCORE        hbond_sc:         -12.494
REMARK    SCORE fa_intra_sol_xover4:          16.690
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          47.042
REMARK    SCORE     lk_ball_wtd:         -13.683
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -9.433
REMARK    SCORE     hbond_bb_sc:         -33.166
REMARK    SCORE     hbond_lr_bb:          -5.096
REMARK    SCORE          fa_atr:        -410.237
REMARK    SCORE    fa_intra_rep:           0.692
REMARK    SCORE     rama_prepro:         -14.805
REMARK    SCORE          fa_dun:         102.838
REMARK    SCORE           score:        -165.523
REMARK    SCORE     hbond_sr_bb:         -30.867
REMARK    SCORE           omega:          -1.623
REMARK    SCORE     total_score:        -165.523
REMARK    SCORE          fa_sol:         309.399
ATOM      1  N   GLY A   1      -0.471   0.358   0.322  1.00 17.080          N  
ATOM      2  CA  GLY A   1       0.749   0.347  -0.470  1.00 16.350          C  
ATOM      3  C   GLY A   1       1.729   1.459  -0.099  1.00 15.700          C  
ATOM      4  O   GLY A   1       2.835   1.185   0.360  1.00 15.710          O  
ATOM      5 1H   GLY A   1      -0.596  -0.593   0.661  1.00 20.500          H  
ATOM      6 2H   GLY A   1      -0.391   1.003   1.091  1.00 20.500          H  
ATOM      7 3H   GLY A   1      -1.255   0.611  -0.258  1.00 20.500          H  
ATOM      8 1HA  GLY A   1       1.238  -0.619  -0.339  1.00 19.620          H  
ATOM      9 2HA  GLY A   1       0.490   0.426  -1.524  1.00 19.620          H  
ATOM     10  N   LYS A   2       1.321   2.715  -0.319  1.00 15.290          N  
ATOM     11  CA  LYS A   2       2.156   3.897  -0.038  1.00 14.780          C  
ATOM     12  C   LYS A   2       2.547   4.133   1.430  1.00 14.060          C  
ATOM     13  O   LYS A   2       3.608   4.691   1.708  1.00 13.870          O  
ATOM     14  CB  LYS A   2       1.470   5.157  -0.566  1.00 20.900          C  
ATOM     15  CG  LYS A   2       1.441   5.269  -2.089  1.00 20.900          C  
ATOM     16  CD  LYS A   2       0.733   6.549  -2.539  1.00 20.900          C  
ATOM     17  CE  LYS A   2       0.704   6.672  -4.063  1.00 20.900          C  
ATOM     18  NZ  LYS A   2      -0.019   7.900  -4.510  1.00 20.900          N  
ATOM     19  H   LYS A   2       0.405   2.873  -0.715  1.00 18.350          H  
ATOM     20  HA  LYS A   2       3.088   3.772  -0.591  1.00 17.740          H  
ATOM     21 1HB  LYS A   2       0.444   5.189  -0.203  1.00 25.080          H  
ATOM     22 2HB  LYS A   2       1.982   6.036  -0.172  1.00 25.080          H  
ATOM     23 1HG  LYS A   2       2.465   5.277  -2.464  1.00 25.080          H  
ATOM     24 2HG  LYS A   2       0.928   4.408  -2.511  1.00 25.080          H  
ATOM     25 1HD  LYS A   2      -0.291   6.549  -2.164  1.00 25.080          H  
ATOM     26 2HD  LYS A   2       1.253   7.414  -2.126  1.00 25.080          H  
ATOM     27 1HE  LYS A   2       1.726   6.709  -4.437  1.00 25.080          H  
ATOM     28 2HE  LYS A   2       0.205   5.798  -4.482  1.00 25.080          H  
ATOM     29 1HZ  LYS A   2      -0.016   7.945  -5.520  1.00 25.080          H  
ATOM     30 2HZ  LYS A   2      -0.973   7.872  -4.178  1.00 25.080          H  
ATOM     31 3HZ  LYS A   2       0.441   8.719  -4.137  1.00 25.080          H  
ATOM     32  N   GLN A   3       1.674   3.774   2.365  1.00 13.840          N  
ATOM     33  CA  GLN A   3       1.922   4.013   3.779  1.00 13.350          C  
ATOM     34  C   GLN A   3       3.226   3.388   4.263  1.00 12.500          C  
ATOM     35  O   GLN A   3       3.533   2.235   3.977  1.00 12.540          O  
ATOM     36  CB  GLN A   3       0.744   3.504   4.605  1.00 18.890          C  
ATOM     37  CG  GLN A   3       0.860   3.737   6.107  1.00 18.890          C  
ATOM     38  CD  GLN A   3      -0.347   3.239   6.848  1.00 18.890          C  
ATOM     39  OE1 GLN A   3      -1.045   2.325   6.390  1.00 18.890          O  
ATOM     40  NE2 GLN A   3      -0.626   3.842   7.995  1.00 18.890          N  
ATOM     41  H   GLN A   3       0.812   3.329   2.104  1.00 16.610          H  
ATOM     42  HA  GLN A   3       1.999   5.089   3.927  1.00 16.020          H  
ATOM     43 1HB  GLN A   3      -0.163   4.006   4.274  1.00 22.660          H  
ATOM     44 2HB  GLN A   3       0.605   2.463   4.416  1.00 22.660          H  
ATOM     45 1HG  GLN A   3       1.724   3.195   6.491  1.00 22.660          H  
ATOM     46 2HG  GLN A   3       0.967   4.802   6.308  1.00 22.660          H  
ATOM     47 1HE2 GLN A   3      -1.422   3.555   8.530  1.00 22.660          H  
ATOM     48 2HE2 GLN A   3      -0.029   4.602   8.354  1.00 22.660          H  
ATOM     49  N   LYS A   4       3.985   4.161   5.031  1.00 11.890          N  
ATOM     50  CA  LYS A   4       5.255   3.709   5.569  1.00 11.180          C  
ATOM     51  C   LYS A   4       5.081   2.346   6.272  1.00 10.840          C  
ATOM     52  O   LYS A   4       4.204   2.245   7.138  1.00 11.020          O  
ATOM     53  CB  LYS A   4       5.793   4.751   6.561  1.00 15.940          C  
ATOM     54  CG  LYS A   4       7.236   4.517   7.041  1.00 15.940          C  
ATOM     55  CD  LYS A   4       7.702   5.559   8.075  1.00 15.940          C  
ATOM     56  CE  LYS A   4       7.981   6.932   7.446  1.00 15.940          C  
ATOM     57  NZ  LYS A   4       8.546   7.887   8.438  1.00 15.940          N  
ATOM     58  H   LYS A   4       3.677   5.106   5.218  1.00 14.270          H  
ATOM     59  HA  LYS A   4       5.948   3.655   4.741  1.00 13.420          H  
ATOM     60 1HB  LYS A   4       5.744   5.729   6.090  1.00 19.120          H  
ATOM     61 2HB  LYS A   4       5.146   4.781   7.441  1.00 19.120          H  
ATOM     62 1HG  LYS A   4       7.326   3.535   7.494  1.00 19.120          H  
ATOM     63 2HG  LYS A   4       7.901   4.561   6.188  1.00 19.120          H  
ATOM     64 1HD  LYS A   4       6.945   5.664   8.852  1.00 19.120          H  
ATOM     65 2HD  LYS A   4       8.630   5.204   8.544  1.00 19.120          H  
ATOM     66 1HE  LYS A   4       8.693   6.810   6.631  1.00 19.120          H  
ATOM     67 2HE  LYS A   4       7.060   7.353   7.055  1.00 19.120          H  
ATOM     68 1HZ  LYS A   4       8.729   8.772   7.999  1.00 19.120          H  
ATOM     69 2HZ  LYS A   4       7.902   8.017   9.198  1.00 19.120          H  
ATOM     70 3HZ  LYS A   4       9.431   7.505   8.811  1.00 19.120          H  
ATOM     71  N   PRO A   5       5.952   1.335   5.997  1.00 10.580          N  
ATOM     72  CA  PRO A   5       5.967  -0.018   6.561  1.00 10.340          C  
ATOM     73  C   PRO A   5       5.832  -0.088   8.081  1.00  9.750          C  
ATOM     74  O   PRO A   5       5.292  -1.055   8.601  1.00  9.630          O  
ATOM     75  CB  PRO A   5       7.338  -0.536   6.108  1.00 15.510          C  
ATOM     76  CG  PRO A   5       7.583   0.156   4.800  1.00 15.510          C  
ATOM     77  CD  PRO A   5       7.007   1.530   4.955  1.00 15.510          C  
ATOM     78  HA  PRO A   5       5.169  -0.608   6.086  1.00 12.410          H  
ATOM     79 1HB  PRO A   5       8.112  -0.301   6.859  1.00 18.610          H  
ATOM     80 2HB  PRO A   5       7.314  -1.630   6.009  1.00 18.610          H  
ATOM     81 1HG  PRO A   5       8.671   0.178   4.589  1.00 18.610          H  
ATOM     82 2HG  PRO A   5       7.117  -0.407   3.980  1.00 18.610          H  
ATOM     83 1HD  PRO A   5       7.784   2.233   5.268  1.00 18.610          H  
ATOM     84 2HD  PRO A   5       6.555   1.785   3.977  1.00 18.610          H  
ATOM     85  N   LYS A   6       6.329   0.909   8.813  1.00  9.650          N  
ATOM     86  CA  LYS A   6       6.182   0.874  10.265  1.00  9.370          C  
ATOM     87  C   LYS A   6       4.706   0.892  10.697  1.00  8.980          C  
ATOM     88  O   LYS A   6       4.367   0.397  11.775  1.00  9.170          O  
ATOM     89  CB  LYS A   6       6.928   2.029  10.929  1.00 13.230          C  
ATOM     90  CG  LYS A   6       8.450   1.902  10.901  1.00 13.230          C  
ATOM     91  CD  LYS A   6       9.115   3.073  11.626  1.00 13.230          C  
ATOM     92  CE  LYS A   6      10.636   2.931  11.668  1.00 13.230          C  
ATOM     93  NZ  LYS A   6      11.276   4.079  12.374  1.00 13.230          N  
ATOM     94  H   LYS A   6       6.822   1.686   8.402  1.00 11.580          H  
ATOM     95  HA  LYS A   6       6.615  -0.057  10.626  1.00 11.240          H  
ATOM     96 1HB  LYS A   6       6.662   2.964  10.432  1.00 15.880          H  
ATOM     97 2HB  LYS A   6       6.613   2.110  11.970  1.00 15.880          H  
ATOM     98 1HG  LYS A   6       8.744   0.965  11.375  1.00 15.880          H  
ATOM     99 2HG  LYS A   6       8.795   1.889   9.864  1.00 15.880          H  
ATOM    100 1HD  LYS A   6       8.877   4.003  11.101  1.00 15.880          H  
ATOM    101 2HD  LYS A   6       8.735   3.142  12.642  1.00 15.880          H  
ATOM    102 1HE  LYS A   6      10.900   2.010  12.182  1.00 15.880          H  
ATOM    103 2HE  LYS A   6      11.021   2.894  10.652  1.00 15.880          H  
ATOM    104 1HZ  LYS A   6      12.276   3.975  12.367  1.00 15.880          H  
ATOM    105 2HZ  LYS A   6      11.052   4.960  11.882  1.00 15.880          H  
ATOM    106 3HZ  LYS A   6      10.952   4.140  13.315  1.00 15.880          H  
ATOM    107  N   GLN A   7       3.844   1.526   9.891  1.00  8.670          N  
ATOM    108  CA  GLN A   7       2.425   1.656  10.194  1.00  8.500          C  
ATOM    109  C   GLN A   7       1.563   0.739   9.331  1.00  8.540          C  
ATOM    110  O   GLN A   7       0.462   0.350   9.733  1.00  8.860          O  
ATOM    111  CB  GLN A   7       1.955   3.081   9.939  1.00 11.970          C  
ATOM    112  CG  GLN A   7       2.563   4.153  10.783  1.00 11.970          C  
ATOM    113  CD  GLN A   7       2.044   5.548  10.373  1.00 11.970          C  
ATOM    114  OE1 GLN A   7       1.182   5.703   9.475  1.00 11.970          O  
ATOM    115  NE2 GLN A   7       2.573   6.575  11.034  1.00 11.970          N  
ATOM    116  H   GLN A   7       4.169   1.911   9.005  1.00 10.400          H  
ATOM    117  HA  GLN A   7       2.266   1.395  11.239  1.00 10.200          H  
ATOM    118 1HB  GLN A   7       2.151   3.330   8.899  1.00 14.360          H  
ATOM    119 2HB  GLN A   7       0.885   3.119  10.097  1.00 14.360          H  
ATOM    120 1HG  GLN A   7       2.301   3.974  11.825  1.00 14.360          H  
ATOM    121 2HG  GLN A   7       3.645   4.131  10.657  1.00 14.360          H  
ATOM    122 1HE2 GLN A   7       2.284   7.512  10.822  1.00 14.360          H  
ATOM    123 2HE2 GLN A   7       3.258   6.417  11.746  1.00 14.360          H  
ATOM    124  N   LEU A   8       2.047   0.423   8.132  1.00  8.450          N  
ATOM    125  CA  LEU A   8       1.279  -0.378   7.189  1.00  8.660          C  
ATOM    126  C   LEU A   8       1.395  -1.858   7.462  1.00  8.170          C  
ATOM    127  O   LEU A   8       2.396  -2.494   7.125  1.00  8.200          O  
ATOM    128  CB  LEU A   8       1.779  -0.116   5.765  1.00 12.040          C  
ATOM    129  CG  LEU A   8       1.094  -0.901   4.585  1.00 12.040          C  
ATOM    130  CD1 LEU A   8      -0.397  -0.582   4.502  1.00 12.040          C  
ATOM    131  CD2 LEU A   8       1.791  -0.507   3.276  1.00 12.040          C  
ATOM    132  H   LEU A   8       2.952   0.799   7.850  1.00 10.140          H  
ATOM    133  HA  LEU A   8       0.235  -0.083   7.273  1.00 10.390          H  
ATOM    134 1HB  LEU A   8       1.693   0.924   5.571  1.00 14.450          H  
ATOM    135 2HB  LEU A   8       2.837  -0.351   5.737  1.00 14.450          H  
ATOM    136  HG  LEU A   8       1.204  -1.976   4.744  1.00 14.450          H  
ATOM    137 1HD1 LEU A   8      -0.825  -1.131   3.675  1.00 14.450          H  
ATOM    138 2HD1 LEU A   8      -0.897  -0.876   5.421  1.00 14.450          H  
ATOM    139 3HD1 LEU A   8      -0.543   0.477   4.342  1.00 14.450          H  
ATOM    140 1HD2 LEU A   8       1.347  -1.054   2.443  1.00 14.450          H  
ATOM    141 2HD2 LEU A   8       1.687   0.565   3.107  1.00 14.450          H  
ATOM    142 3HD2 LEU A   8       2.852  -0.750   3.342  1.00 14.450          H  
ATOM    143  N   LEU A   9       0.347  -2.435   8.016  1.00  7.970          N  
ATOM    144  CA  LEU A   9       0.405  -3.833   8.366  1.00  7.730          C  
ATOM    145  C   LEU A   9      -0.300  -4.623   7.274  1.00  7.270          C  
ATOM    146  O   LEU A   9      -1.266  -4.108   6.704  1.00  7.330          O  
ATOM    147  CB  LEU A   9      -0.270  -4.042   9.728  1.00 10.920          C  
ATOM    148  CG  LEU A   9       0.317  -3.206  10.905  1.00 10.920          C  
ATOM    149  CD1 LEU A   9      -0.496  -3.487  12.152  1.00 10.920          C  
ATOM    150  CD2 LEU A   9       1.800  -3.533  11.125  1.00 10.920          C  
ATOM    151  H   LEU A   9      -0.469  -1.876   8.242  1.00  9.560          H  
ATOM    152  HA  LEU A   9       1.446  -4.120   8.419  1.00  9.280          H  
ATOM    153 1HB  LEU A   9      -1.321  -3.771   9.629  1.00 13.100          H  
ATOM    154 2HB  LEU A   9      -0.223  -5.091  10.002  1.00 13.100          H  
ATOM    155  HG  LEU A   9       0.223  -2.141  10.676  1.00 13.100          H  
ATOM    156 1HD1 LEU A   9      -0.110  -2.889  12.977  1.00 13.100          H  
ATOM    157 2HD1 LEU A   9      -1.538  -3.225  11.971  1.00 13.100          H  
ATOM    158 3HD1 LEU A   9      -0.425  -4.545  12.406  1.00 13.100          H  
ATOM    159 1HD2 LEU A   9       2.180  -2.931  11.951  1.00 13.100          H  
ATOM    160 2HD2 LEU A   9       1.913  -4.591  11.364  1.00 13.100          H  
ATOM    161 3HD2 LEU A   9       2.381  -3.297  10.235  1.00 13.100          H  
ATOM    162  N   PRO A  10       0.144  -5.854   6.970  1.00  7.100          N  
ATOM    163  CA  PRO A  10      -0.431  -6.765   6.004  1.00  6.920          C  
ATOM    164  C   PRO A  10      -1.748  -7.316   6.537  1.00  6.960          C  
ATOM    165  O   PRO A  10      -1.958  -7.286   7.752  1.00  7.110          O  
ATOM    166  CB  PRO A  10       0.637  -7.856   5.887  1.00 10.380          C  
ATOM    167  CG  PRO A  10       1.324  -7.855   7.229  1.00 10.380          C  
ATOM    168  CD  PRO A  10       1.336  -6.405   7.664  1.00 10.380          C  
ATOM    169  HA  PRO A  10      -0.539  -6.210   5.065  1.00  8.300          H  
ATOM    170 1HB  PRO A  10       0.157  -8.827   5.673  1.00 12.460          H  
ATOM    171 2HB  PRO A  10       1.312  -7.634   5.050  1.00 12.460          H  
ATOM    172 1HG  PRO A  10       0.763  -8.495   7.931  1.00 12.460          H  
ATOM    173 2HG  PRO A  10       2.332  -8.284   7.142  1.00 12.460          H  
ATOM    174 1HD  PRO A  10       1.224  -6.374   8.752  1.00 12.460          H  
ATOM    175 2HD  PRO A  10       2.261  -5.910   7.315  1.00 12.460          H  
ATOM    176  N   PRO A  11      -2.635  -7.837   5.678  1.00  7.140          N  
ATOM    177  CA  PRO A  11      -3.857  -8.505   6.048  1.00  7.520          C  
ATOM    178  C   PRO A  11      -3.528  -9.700   6.941  1.00  7.610          C  
ATOM    179  O   PRO A  11      -2.455 -10.286   6.795  1.00  7.390          O  
ATOM    180  CB  PRO A  11      -4.403  -8.978   4.696  1.00 11.280          C  
ATOM    181  CG  PRO A  11      -3.788  -8.056   3.690  1.00 11.280          C  
ATOM    182  CD  PRO A  11      -2.425  -7.741   4.227  1.00 11.280          C  
ATOM    183  HA  PRO A  11      -4.510  -7.769   6.533  1.00  9.020          H  
ATOM    184 1HB  PRO A  11      -4.130 -10.030   4.547  1.00 13.540          H  
ATOM    185 2HB  PRO A  11      -5.498  -8.923   4.686  1.00 13.540          H  
ATOM    186 1HG  PRO A  11      -3.737  -8.555   2.722  1.00 13.540          H  
ATOM    187 2HG  PRO A  11      -4.421  -7.160   3.550  1.00 13.540          H  
ATOM    188 1HD  PRO A  11      -1.676  -8.471   3.888  1.00 13.540          H  
ATOM    189 2HD  PRO A  11      -2.202  -6.730   3.912  1.00 13.540          H  
ATOM    190  N   PRO A  12      -4.452 -10.109   7.816  1.00  8.180          N  
ATOM    191  CA  PRO A  12      -4.358 -11.232   8.727  1.00  8.610          C  
ATOM    192  C   PRO A  12      -4.424 -12.545   7.977  1.00  8.670          C  
ATOM    193  O   PRO A  12      -4.791 -12.580   6.801  1.00  8.760          O  
ATOM    194  CB  PRO A  12      -5.581 -11.032   9.633  1.00 12.910          C  
ATOM    195  CG  PRO A  12      -6.580 -10.306   8.771  1.00 12.910          C  
ATOM    196  CD  PRO A  12      -5.745  -9.388   7.902  1.00 12.910          C  
ATOM    197  HA  PRO A  12      -3.418 -11.158   9.300  1.00 10.330          H  
ATOM    198 1HB  PRO A  12      -5.953 -12.002   9.990  1.00 15.500          H  
ATOM    199 2HB  PRO A  12      -5.295 -10.455  10.524  1.00 15.500          H  
ATOM    200 1HG  PRO A  12      -7.175 -11.021   8.185  1.00 15.500          H  
ATOM    201 2HG  PRO A  12      -7.292  -9.754   9.404  1.00 15.500          H  
ATOM    202 1HD  PRO A  12      -6.222  -9.293   6.926  1.00 15.500          H  
ATOM    203 2HD  PRO A  12      -5.615  -8.417   8.409  1.00 15.500          H  
ATOM    204  N   THR A  13      -4.109 -13.636   8.663  1.00  8.880          N  
ATOM    205  CA  THR A  13      -4.197 -14.994   8.122  1.00  9.160          C  
ATOM    206  C   THR A  13      -5.635 -15.460   7.821  1.00  9.380          C  
ATOM    207  O   THR A  13      -5.851 -16.527   7.245  1.00  9.740          O  
ATOM    208  CB  THR A  13      -3.452 -15.944   9.078  1.00 12.710          C  
ATOM    209  OG1 THR A  13      -3.995 -15.801  10.406  1.00 12.710          O  
ATOM    210  CG2 THR A  13      -1.975 -15.571   9.070  1.00 12.710          C  
ATOM    211  H   THR A  13      -3.800 -13.551   9.625  1.00 10.660          H  
ATOM    212  HA  THR A  13      -3.658 -15.001   7.175  1.00 10.990          H  
ATOM    213  HB  THR A  13      -3.581 -16.972   8.756  1.00 15.250          H  
ATOM    214  HG1 THR A  13      -3.518 -16.404  11.052  1.00 15.250          H  
ATOM    215 1HG2 THR A  13      -1.434 -16.227   9.745  1.00 15.250          H  
ATOM    216 2HG2 THR A  13      -1.585 -15.686   8.061  1.00 15.250          H  
ATOM    217 3HG2 THR A  13      -1.847 -14.540   9.387  1.00 15.250          H  
ATOM    218  N   LYS A  14      -6.603 -14.609   8.161  1.00  9.370          N  
ATOM    219  CA  LYS A  14      -8.026 -14.765   7.880  1.00  9.760          C  
ATOM    220  C   LYS A  14      -8.451 -13.767   6.794  1.00  9.690          C  
ATOM    221  O   LYS A  14      -9.643 -13.529   6.588  1.00 10.170          O  
ATOM    222  CB  LYS A  14      -8.867 -14.530   9.136  1.00 13.510          C  
ATOM    223  CG  LYS A  14      -8.650 -15.531  10.251  1.00 13.510          C  
ATOM    224  CD  LYS A  14      -9.578 -15.235  11.427  1.00 13.510          C  
ATOM    225  CE  LYS A  14      -9.399 -16.240  12.559  1.00 13.510          C  
ATOM    226  NZ  LYS A  14     -10.288 -15.934  13.718  1.00 13.510          N  
ATOM    227  H   LYS A  14      -6.308 -13.783   8.654  1.00 11.240          H  
ATOM    228  HA  LYS A  14      -8.207 -15.774   7.507  1.00 11.710          H  
ATOM    229 1HB  LYS A  14      -8.652 -13.535   9.530  1.00 16.210          H  
ATOM    230 2HB  LYS A  14      -9.925 -14.552   8.870  1.00 16.210          H  
ATOM    231 1HG  LYS A  14      -8.846 -16.536   9.874  1.00 16.210          H  
ATOM    232 2HG  LYS A  14      -7.612 -15.485  10.583  1.00 16.210          H  
ATOM    233 1HD  LYS A  14      -9.369 -14.234  11.810  1.00 16.210          H  
ATOM    234 2HD  LYS A  14     -10.613 -15.264  11.087  1.00 16.210          H  
ATOM    235 1HE  LYS A  14      -9.631 -17.238  12.191  1.00 16.210          H  
ATOM    236 2HE  LYS A  14      -8.363 -16.218  12.894  1.00 16.210          H  
ATOM    237 1HZ  LYS A  14     -10.142 -16.619  14.447  1.00 16.210          H  
ATOM    238 2HZ  LYS A  14     -10.074 -15.013  14.076  1.00 16.210          H  
ATOM    239 3HZ  LYS A  14     -11.254 -15.962  13.421  1.00 16.210          H  
ATOM    240  N   GLY A  15      -7.457 -13.150   6.154  1.00  9.290          N  
ATOM    241  CA  GLY A  15      -7.593 -12.118   5.138  1.00  9.430          C  
ATOM    242  C   GLY A  15      -7.557 -12.622   3.693  1.00  8.920          C  
ATOM    243  O   GLY A  15      -8.326 -13.497   3.283  1.00  9.400          O  
ATOM    244  H   GLY A  15      -6.497 -13.397   6.391  1.00 11.150          H  
ATOM    245 1HA  GLY A  15      -8.520 -11.570   5.308  1.00 11.320          H  
ATOM    246 2HA  GLY A  15      -6.782 -11.403   5.277  1.00 11.320          H  
ATOM    247  N   VAL A  16      -6.686 -11.988   2.911  1.00  8.170          N  
ATOM    248  CA  VAL A  16      -6.570 -12.187   1.470  1.00  7.880          C  
ATOM    249  C   VAL A  16      -6.292 -13.620   1.054  1.00  7.510          C  
ATOM    250  O   VAL A  16      -5.462 -14.309   1.651  1.00  7.340          O  
ATOM    251  CB  VAL A  16      -5.442 -11.282   0.921  1.00 11.150          C  
ATOM    252  CG1 VAL A  16      -5.826  -9.837   1.126  1.00 11.150          C  
ATOM    253  CG2 VAL A  16      -4.098 -11.575   1.605  1.00 11.150          C  
ATOM    254  H   VAL A  16      -6.090 -11.321   3.365  1.00  9.800          H  
ATOM    255  HA  VAL A  16      -7.513 -11.880   1.018  1.00  9.460          H  
ATOM    256  HB  VAL A  16      -5.326 -11.464  -0.129  1.00 13.380          H  
ATOM    257 1HG1 VAL A  16      -5.060  -9.221   0.726  1.00 13.380          H  
ATOM    258 2HG1 VAL A  16      -6.753  -9.644   0.609  1.00 13.380          H  
ATOM    259 3HG1 VAL A  16      -5.954  -9.617   2.173  1.00 13.380          H  
ATOM    260 1HG2 VAL A  16      -3.339 -10.922   1.181  1.00 13.380          H  
ATOM    261 2HG2 VAL A  16      -4.165 -11.405   2.667  1.00 13.380          H  
ATOM    262 3HG2 VAL A  16      -3.802 -12.603   1.432  1.00 13.380          H  
ATOM    263  N   SER A  17      -6.993 -14.060   0.003  1.00  7.670          N  
ATOM    264  CA  SER A  17      -6.838 -15.426  -0.507  1.00  7.650          C  
ATOM    265  C   SER A  17      -5.680 -15.578  -1.490  1.00  7.450          C  
ATOM    266  O   SER A  17      -5.282 -16.694  -1.833  1.00  7.920          O  
ATOM    267  CB  SER A  17      -8.116 -15.876  -1.185  1.00 10.720          C  
ATOM    268  OG  SER A  17      -8.339 -15.148  -2.362  1.00 10.720          O  
ATOM    269  H   SER A  17      -7.659 -13.411  -0.449  1.00  9.200          H  
ATOM    270  HA  SER A  17      -6.649 -16.081   0.344  1.00  9.180          H  
ATOM    271 1HB  SER A  17      -8.050 -16.938  -1.416  1.00 12.860          H  
ATOM    272 2HB  SER A  17      -8.954 -15.736  -0.505  1.00 12.860          H  
ATOM    273  HG  SER A  17      -9.158 -15.491  -2.732  1.00 12.860          H  
ATOM    274  N   SER A  18      -5.157 -14.453  -1.950  1.00  7.060          N  
ATOM    275  CA  SER A  18      -4.103 -14.410  -2.960  1.00  7.150          C  
ATOM    276  C   SER A  18      -3.365 -13.095  -3.012  1.00  6.840          C  
ATOM    277  O   SER A  18      -3.902 -12.049  -2.646  1.00  6.280          O  
ATOM    278  CB  SER A  18      -4.649 -14.665  -4.346  1.00  9.970          C  
ATOM    279  OG  SER A  18      -3.614 -14.513  -5.297  1.00  9.970          O  
ATOM    280  H   SER A  18      -5.546 -13.594  -1.594  1.00  8.470          H  
ATOM    281  HA  SER A  18      -3.378 -15.191  -2.721  1.00  8.580          H  
ATOM    282 1HB  SER A  18      -5.061 -15.673  -4.398  1.00 11.970          H  
ATOM    283 2HB  SER A  18      -5.460 -13.963  -4.560  1.00 11.970          H  
ATOM    284  HG  SER A  18      -4.001 -14.743  -6.157  1.00 11.970          H  
ATOM    285  N   ASP A  19      -2.166 -13.113  -3.587  1.00  7.470          N  
ATOM    286  CA  ASP A  19      -1.398 -11.887  -3.792  1.00  7.500          C  
ATOM    287  C   ASP A  19      -2.172 -10.883  -4.659  1.00  6.950          C  
ATOM    288  O   ASP A  19      -1.967  -9.669  -4.558  1.00  7.110          O  
ATOM    289  CB  ASP A  19      -0.054 -12.153  -4.484  1.00 10.490          C  
ATOM    290  CG  ASP A  19       1.001 -12.863  -3.630  1.00 10.490          C  
ATOM    291  OD1 ASP A  19       0.815 -13.032  -2.451  1.00 10.490          O  
ATOM    292  OD2 ASP A  19       2.015 -13.215  -4.191  1.00 10.490          O  
ATOM    293  H   ASP A  19      -1.777 -14.004  -3.871  1.00  8.960          H  
ATOM    294  HA  ASP A  19      -1.211 -11.447  -2.821  1.00  9.000          H  
ATOM    295 1HB  ASP A  19      -0.228 -12.749  -5.381  1.00 12.590          H  
ATOM    296 2HB  ASP A  19       0.363 -11.200  -4.814  1.00 12.590          H  
ATOM    297  N   ASP A  20      -3.074 -11.408  -5.497  1.00  6.630          N  
ATOM    298  CA  ASP A  20      -3.892 -10.620  -6.416  1.00  6.480          C  
ATOM    299  C   ASP A  20      -5.237 -10.198  -5.812  1.00  6.050          C  
ATOM    300  O   ASP A  20      -6.088  -9.634  -6.505  1.00  6.040          O  
ATOM    301  CB  ASP A  20      -4.165 -11.434  -7.678  1.00  9.130          C  
ATOM    302  CG  ASP A  20      -2.928 -11.695  -8.512  1.00  9.130          C  
ATOM    303  OD1 ASP A  20      -2.127 -10.787  -8.696  1.00  9.130          O  
ATOM    304  OD2 ASP A  20      -2.768 -12.804  -8.941  1.00  9.130          O  
ATOM    305  H   ASP A  20      -3.179 -12.423  -5.491  1.00  7.960          H  
ATOM    306  HA  ASP A  20      -3.341  -9.718  -6.677  1.00  7.780          H  
ATOM    307 1HB  ASP A  20      -4.602 -12.392  -7.397  1.00 10.960          H  
ATOM    308 2HB  ASP A  20      -4.899 -10.914  -8.295  1.00 10.960          H  
ATOM    309  N   ASP A  21      -5.456 -10.514  -4.540  1.00  6.120          N  
ATOM    310  CA  ASP A  21      -6.688 -10.176  -3.837  1.00  6.200          C  
ATOM    311  C   ASP A  21      -6.836  -8.654  -3.815  1.00  6.240          C  
ATOM    312  O   ASP A  21      -5.866  -7.929  -3.571  1.00  6.510          O  
ATOM    313  CB  ASP A  21      -6.679 -10.737  -2.419  1.00  8.650          C  
ATOM    314  CG  ASP A  21      -8.034 -10.713  -1.711  1.00  8.650          C  
ATOM    315  OD1 ASP A  21      -8.620  -9.648  -1.642  1.00  8.650          O  
ATOM    316  OD2 ASP A  21      -8.454 -11.758  -1.184  1.00  8.650          O  
ATOM    317  H   ASP A  21      -4.726 -10.982  -4.003  1.00  7.340          H  
ATOM    318  HA  ASP A  21      -7.532 -10.600  -4.381  1.00  7.440          H  
ATOM    319 1HB  ASP A  21      -6.337 -11.761  -2.451  1.00 10.380          H  
ATOM    320 2HB  ASP A  21      -5.965 -10.170  -1.842  1.00 10.380          H  
ATOM    321  N   SER A  22      -8.046  -8.155  -4.052  1.00  6.360          N  
ATOM    322  CA  SER A  22      -8.310  -6.716  -4.069  1.00  6.850          C  
ATOM    323  C   SER A  22      -8.043  -6.038  -2.721  1.00  6.710          C  
ATOM    324  O   SER A  22      -7.881  -4.817  -2.656  1.00  7.340          O  
ATOM    325  CB  SER A  22      -9.749  -6.458  -4.498  1.00  9.390          C  
ATOM    326  OG  SER A  22     -10.677  -6.899  -3.529  1.00  9.390          O  
ATOM    327  H   SER A  22      -8.813  -8.794  -4.216  1.00  7.630          H  
ATOM    328  HA  SER A  22      -7.648  -6.265  -4.808  1.00  8.220          H  
ATOM    329 1HB  SER A  22      -9.889  -5.394  -4.681  1.00 11.270          H  
ATOM    330 2HB  SER A  22      -9.933  -6.977  -5.437  1.00 11.270          H  
ATOM    331  HG  SER A  22     -11.537  -6.866  -3.962  1.00 11.270          H  
ATOM    332  N   GLN A  23      -7.990  -6.828  -1.646  1.00  6.200          N  
ATOM    333  CA  GLN A  23      -7.743  -6.308  -0.307  1.00  6.460          C  
ATOM    334  C   GLN A  23      -6.271  -6.417   0.116  1.00  6.750          C  
ATOM    335  O   GLN A  23      -5.935  -6.169   1.277  1.00  7.430          O  
ATOM    336  CB  GLN A  23      -8.637  -7.025   0.705  1.00  8.940          C  
ATOM    337  CG  GLN A  23     -10.109  -6.888   0.380  1.00  8.940          C  
ATOM    338  CD  GLN A  23     -10.566  -5.464   0.327  1.00  8.940          C  
ATOM    339  OE1 GLN A  23     -10.449  -4.717   1.302  1.00  8.940          O  
ATOM    340  NE2 GLN A  23     -11.076  -5.062  -0.830  1.00  8.940          N  
ATOM    341  H   GLN A  23      -8.149  -7.841  -1.772  1.00  7.440          H  
ATOM    342  HA  GLN A  23      -7.999  -5.250  -0.302  1.00  7.750          H  
ATOM    343 1HB  GLN A  23      -8.409  -8.084   0.705  1.00 10.730          H  
ATOM    344 2HB  GLN A  23      -8.455  -6.638   1.706  1.00 10.730          H  
ATOM    345 1HG  GLN A  23     -10.292  -7.344  -0.597  1.00 10.730          H  
ATOM    346 2HG  GLN A  23     -10.686  -7.405   1.143  1.00 10.730          H  
ATOM    347 1HE2 GLN A  23     -11.391  -4.118  -0.941  1.00 10.730          H  
ATOM    348 2HE2 GLN A  23     -11.127  -5.707  -1.614  1.00 10.730          H  
ATOM    349  N   HIS A  24      -5.388  -6.811  -0.800  1.00  6.520          N  
ATOM    350  CA  HIS A  24      -3.979  -6.961  -0.462  1.00  7.060          C  
ATOM    351  C   HIS A  24      -3.298  -5.599  -0.605  1.00  7.030          C  
ATOM    352  O   HIS A  24      -3.171  -5.057  -1.701  1.00  7.010          O  
ATOM    353  CB  HIS A  24      -3.333  -7.999  -1.389  1.00  9.670          C  
ATOM    354  CG  HIS A  24      -1.982  -8.497  -0.983  1.00  9.670          C  
ATOM    355  ND1 HIS A  24      -1.059  -8.930  -1.901  1.00  9.670          N  
ATOM    356  CD2 HIS A  24      -1.429  -8.700   0.238  1.00  9.670          C  
ATOM    357  CE1 HIS A  24       0.012  -9.383  -1.271  1.00  9.670          C  
ATOM    358  NE2 HIS A  24      -0.189  -9.257   0.037  1.00  9.670          N  
ATOM    359  H   HIS A  24      -5.696  -7.017  -1.757  1.00  7.820          H  
ATOM    360  HA  HIS A  24      -3.867  -7.283   0.568  1.00  8.470          H  
ATOM    361 1HB  HIS A  24      -3.990  -8.863  -1.480  1.00 11.600          H  
ATOM    362 2HB  HIS A  24      -3.244  -7.576  -2.392  1.00 11.600          H  
ATOM    363  HD1 HIS A  24      -1.248  -9.026  -2.907  1.00 11.600          H  
ATOM    364  HD2 HIS A  24      -1.784  -8.532   1.250  1.00 11.600          H  
ATOM    365  HE1 HIS A  24       0.855  -9.783  -1.839  1.00 11.600          H  
ATOM    366  N   ASN A  25      -2.862  -5.035   0.522  1.00  7.340          N  
ATOM    367  CA  ASN A  25      -2.298  -3.681   0.568  1.00  7.700          C  
ATOM    368  C   ASN A  25      -0.781  -3.598   0.363  1.00  7.950          C  
ATOM    369  O   ASN A  25      -0.177  -2.527   0.502  1.00  8.330          O  
ATOM    370  CB  ASN A  25      -2.669  -3.057   1.897  1.00 10.640          C  
ATOM    371  CG  ASN A  25      -2.018  -3.780   3.072  1.00 10.640          C  
ATOM    372  OD1 ASN A  25      -1.168  -4.665   2.880  1.00 10.640          O  
ATOM    373  ND2 ASN A  25      -2.416  -3.427   4.262  1.00 10.640          N  
ATOM    374  H   ASN A  25      -2.975  -5.547   1.389  1.00  8.810          H  
ATOM    375  HA  ASN A  25      -2.760  -3.104  -0.235  1.00  9.240          H  
ATOM    376 1HB  ASN A  25      -2.368  -2.011   1.911  1.00 12.760          H  
ATOM    377 2HB  ASN A  25      -3.752  -3.091   2.021  1.00 12.760          H  
ATOM    378 1HD2 ASN A  25      -2.019  -3.861   5.095  1.00 12.760          H  
ATOM    379 2HD2 ASN A  25      -3.104  -2.713   4.370  1.00 12.760          H  
ATOM    380  N   ARG A  26      -0.176  -4.721   0.021  1.00  8.020          N  
ATOM    381  CA  ARG A  26       1.257  -4.828  -0.184  1.00  8.430          C  
ATOM    382  C   ARG A  26       1.653  -4.302  -1.567  1.00  8.070          C  
ATOM    383  O   ARG A  26       1.127  -4.761  -2.580  1.00  7.830          O  
ATOM    384  CB  ARG A  26       1.646  -6.291  -0.062  1.00 11.640          C  
ATOM    385  CG  ARG A  26       3.124  -6.628  -0.034  1.00 11.640          C  
ATOM    386  CD  ARG A  26       3.324  -8.106  -0.084  1.00 11.640          C  
ATOM    387  NE  ARG A  26       2.676  -8.805   1.031  1.00 11.640          N  
ATOM    388  CZ  ARG A  26       3.189  -8.988   2.273  1.00 11.640          C  
ATOM    389  NH1 ARG A  26       4.386  -8.525   2.587  1.00 11.640          N  
ATOM    390  NH2 ARG A  26       2.486  -9.645   3.180  1.00 11.640          N  
ATOM    391  H   ARG A  26      -0.757  -5.541  -0.076  1.00  9.620          H  
ATOM    392  HA  ARG A  26       1.767  -4.244   0.585  1.00 10.120          H  
ATOM    393 1HB  ARG A  26       1.196  -6.696   0.843  1.00 13.970          H  
ATOM    394 2HB  ARG A  26       1.215  -6.823  -0.896  1.00 13.970          H  
ATOM    395 1HG  ARG A  26       3.612  -6.197  -0.901  1.00 13.970          H  
ATOM    396 2HG  ARG A  26       3.576  -6.237   0.873  1.00 13.970          H  
ATOM    397 1HD  ARG A  26       2.902  -8.489  -1.002  1.00 13.970          H  
ATOM    398 2HD  ARG A  26       4.386  -8.333  -0.069  1.00 13.970          H  
ATOM    399  HE  ARG A  26       1.728  -9.163   0.838  1.00 13.970          H  
ATOM    400 1HH1 ARG A  26       4.932  -8.022   1.904  1.00 13.970          H  
ATOM    401 2HH1 ARG A  26       4.761  -8.675   3.517  1.00 13.970          H  
ATOM    402 1HH2 ARG A  26       1.572 -10.015   2.950  1.00 13.970          H  
ATOM    403 2HH2 ARG A  26       2.863  -9.791   4.102  1.00 13.970          H  
ATOM    404  N   SER A  27       2.584  -3.337  -1.620  1.00  8.330          N  
ATOM    405  CA  SER A  27       3.018  -2.755  -2.896  1.00  8.370          C  
ATOM    406  C   SER A  27       4.168  -3.507  -3.555  1.00  8.220          C  
ATOM    407  O   SER A  27       4.325  -3.505  -4.782  1.00  8.510          O  
ATOM    408  CB  SER A  27       3.446  -1.325  -2.673  1.00 11.700          C  
ATOM    409  OG  SER A  27       4.560  -1.277  -1.827  1.00 11.700          O  
ATOM    410  H   SER A  27       2.985  -2.968  -0.766  1.00 10.000          H  
ATOM    411  HA  SER A  27       2.167  -2.767  -3.580  1.00 10.040          H  
ATOM    412 1HB  SER A  27       3.692  -0.866  -3.630  1.00 14.040          H  
ATOM    413 2HB  SER A  27       2.639  -0.765  -2.249  1.00 14.040          H  
ATOM    414  HG  SER A  27       4.756  -0.336  -1.700  1.00 14.040          H  
ATOM    415  N   THR A  28       4.909  -4.265  -2.754  1.00  8.040          N  
ATOM    416  CA  THR A  28       6.076  -4.998  -3.227  1.00  8.120          C  
ATOM    417  C   THR A  28       5.631  -6.246  -3.970  1.00  8.070          C  
ATOM    418  O   THR A  28       6.414  -6.913  -4.640  1.00  8.450          O  
ATOM    419  CB  THR A  28       6.990  -5.383  -2.046  1.00 11.340          C  
ATOM    420  OG1 THR A  28       6.264  -6.213  -1.134  1.00 11.340          O  
ATOM    421  CG2 THR A  28       7.464  -4.122  -1.304  1.00 11.340          C  
ATOM    422  H   THR A  28       4.732  -4.265  -1.760  1.00  9.650          H  
ATOM    423  HA  THR A  28       6.638  -4.365  -3.914  1.00  9.740          H  
ATOM    424  HB  THR A  28       7.841  -5.925  -2.420  1.00 13.600          H  
ATOM    425  HG1 THR A  28       6.168  -7.093  -1.521  1.00 13.600          H  
ATOM    426 1HG2 THR A  28       8.112  -4.411  -0.478  1.00 13.600          H  
ATOM    427 2HG2 THR A  28       8.015  -3.483  -1.992  1.00 13.600          H  
ATOM    428 3HG2 THR A  28       6.610  -3.574  -0.918  1.00 13.600          H  
ATOM    429  N   ALA A  29       4.339  -6.525  -3.862  1.00  7.820          N  
ATOM    430  CA  ALA A  29       3.672  -7.676  -4.442  1.00  8.000          C  
ATOM    431  C   ALA A  29       3.809  -7.690  -5.955  1.00  8.050          C  
ATOM    432  O   ALA A  29       3.748  -8.755  -6.572  1.00  8.270          O  
ATOM    433  CB  ALA A  29       2.200  -7.657  -4.073  1.00 11.130          C  
ATOM    434  H   ALA A  29       3.790  -5.856  -3.344  1.00  9.380          H  
ATOM    435  HA  ALA A  29       4.134  -8.575  -4.046  1.00  9.600          H  
ATOM    436 1HB  ALA A  29       1.706  -8.534  -4.492  1.00 13.350          H  
ATOM    437 2HB  ALA A  29       2.090  -7.663  -3.003  1.00 13.350          H  
ATOM    438 3HB  ALA A  29       1.736  -6.754  -4.471  1.00 13.350          H  
ATOM    439  N   LYS A  30       3.920  -6.511  -6.567  1.00  8.140          N  
ATOM    440  CA  LYS A  30       4.014  -6.425  -8.015  1.00  8.490          C  
ATOM    441  C   LYS A  30       5.374  -5.947  -8.502  1.00  8.610          C  
ATOM    442  O   LYS A  30       5.492  -5.521  -9.652  1.00  9.300          O  
ATOM    443  CB  LYS A  30       2.905  -5.523  -8.558  1.00 11.750          C  
ATOM    444  CG  LYS A  30       1.475  -6.006  -8.247  1.00 11.750          C  
ATOM    445  CD  LYS A  30       1.164  -7.340  -8.936  1.00 11.750          C  
ATOM    446  CE  LYS A  30      -0.276  -7.758  -8.739  1.00 11.750          C  
ATOM    447  NZ  LYS A  30      -0.560  -9.067  -9.395  1.00 11.750          N  
ATOM    448  H   LYS A  30       3.961  -5.644  -6.015  1.00  9.770          H  
ATOM    449  HA  LYS A  30       3.886  -7.423  -8.425  1.00 10.190          H  
ATOM    450 1HB  LYS A  30       3.020  -4.524  -8.136  1.00 14.100          H  
ATOM    451 2HB  LYS A  30       3.004  -5.435  -9.639  1.00 14.100          H  
ATOM    452 1HG  LYS A  30       1.361  -6.128  -7.169  1.00 14.100          H  
ATOM    453 2HG  LYS A  30       0.762  -5.255  -8.585  1.00 14.100          H  
ATOM    454 1HD  LYS A  30       1.378  -7.266 -10.003  1.00 14.100          H  
ATOM    455 2HD  LYS A  30       1.778  -8.130  -8.512  1.00 14.100          H  
ATOM    456 1HE  LYS A  30      -0.482  -7.850  -7.672  1.00 14.100          H  
ATOM    457 2HE  LYS A  30      -0.934  -7.001  -9.163  1.00 14.100          H  
ATOM    458 1HZ  LYS A  30      -1.538  -9.344  -9.238  1.00 14.100          H  
ATOM    459 2HZ  LYS A  30      -0.395  -9.015 -10.380  1.00 14.100          H  
ATOM    460 3HZ  LYS A  30       0.017  -9.791  -9.000  1.00 14.100          H  
ATOM    461  N   SER A  31       6.381  -5.972  -7.633  1.00  8.180          N  
ATOM    462  CA  SER A  31       7.716  -5.509  -7.996  1.00  8.480          C  
ATOM    463  C   SER A  31       8.633  -6.629  -8.452  1.00  8.520          C  
ATOM    464  O   SER A  31       8.849  -7.593  -7.711  1.00  8.670          O  
ATOM    465  CB  SER A  31       8.360  -4.838  -6.810  1.00 11.750          C  
ATOM    466  OG  SER A  31       9.684  -4.496  -7.098  1.00 11.750          O  
ATOM    467  H   SER A  31       6.234  -6.346  -6.690  1.00  9.820          H  
ATOM    468  HA  SER A  31       7.619  -4.794  -8.814  1.00 10.180          H  
ATOM    469 1HB  SER A  31       7.800  -3.965  -6.539  1.00 14.100          H  
ATOM    470 2HB  SER A  31       8.336  -5.512  -5.952  1.00 14.100          H  
ATOM    471  HG  SER A  31      10.004  -4.039  -6.311  1.00 14.100          H  
ATOM    472  N   VAL A  32       9.278  -6.477  -9.624  1.00  8.650          N  
ATOM    473  CA  VAL A  32      10.200  -7.529 -10.099  1.00  8.970          C  
ATOM    474  C   VAL A  32      11.376  -7.717  -9.134  1.00  9.150          C  
ATOM    475  O   VAL A  32      12.019  -8.767  -9.115  1.00  9.730          O  
ATOM    476  CB  VAL A  32      10.743  -7.290 -11.534  1.00 12.430          C  
ATOM    477  CG1 VAL A  32       9.597  -7.261 -12.519  1.00 12.430          C  
ATOM    478  CG2 VAL A  32      11.571  -6.012 -11.619  1.00 12.430          C  
ATOM    479  H   VAL A  32       9.056  -5.650 -10.202  1.00 10.380          H  
ATOM    480  HA  VAL A  32       9.641  -8.464 -10.131  1.00 10.760          H  
ATOM    481  HB  VAL A  32      11.365  -8.124 -11.801  1.00 14.920          H  
ATOM    482 1HG1 VAL A  32       9.987  -7.137 -13.529  1.00 14.920          H  
ATOM    483 2HG1 VAL A  32       9.044  -8.198 -12.456  1.00 14.920          H  
ATOM    484 3HG1 VAL A  32       8.930  -6.431 -12.284  1.00 14.920          H  
ATOM    485 1HG2 VAL A  32      11.952  -5.890 -12.631  1.00 14.920          H  
ATOM    486 2HG2 VAL A  32      10.947  -5.184 -11.380  1.00 14.920          H  
ATOM    487 3HG2 VAL A  32      12.413  -6.051 -10.933  1.00 14.920          H  
ATOM    488  N   SER A  33      11.615  -6.733  -8.277  1.00  8.890          N  
ATOM    489  CA  SER A  33      12.671  -6.782  -7.287  1.00  9.310          C  
ATOM    490  C   SER A  33      12.503  -8.021  -6.402  1.00  9.320          C  
ATOM    491  O   SER A  33      13.484  -8.628  -5.969  1.00  9.490          O  
ATOM    492  CB  SER A  33      12.658  -5.519  -6.466  1.00 12.870          C  
ATOM    493  OG  SER A  33      13.656  -5.543  -5.478  1.00 12.870          O  
ATOM    494  H   SER A  33      11.009  -5.915  -8.296  1.00 10.670          H  
ATOM    495  HA  SER A  33      13.630  -6.855  -7.806  1.00 11.170          H  
ATOM    496 1HB  SER A  33      12.813  -4.665  -7.122  1.00 15.440          H  
ATOM    497 2HB  SER A  33      11.698  -5.406  -6.031  1.00 15.440          H  
ATOM    498  HG  SER A  33      13.510  -4.752  -4.885  1.00 15.440          H  
ATOM    499  N   GLY A  34      11.244  -8.405  -6.130  1.00  9.410          N  
ATOM    500  CA  GLY A  34      10.927  -9.538  -5.287  1.00  9.740          C  
ATOM    501  C   GLY A  34      10.853 -10.862  -6.047  1.00  9.700          C  
ATOM    502  O   GLY A  34      10.375 -11.855  -5.498  1.00  9.920          O  
ATOM    503  H   GLY A  34      10.444  -7.906  -6.530  1.00 11.290          H  
ATOM    504 1HA  GLY A  34      11.683  -9.620  -4.517  1.00 11.690          H  
ATOM    505 2HA  GLY A  34       9.981  -9.355  -4.781  1.00 11.690          H  
ATOM    506  N   ARG A  35      11.241 -10.877  -7.325  1.00  9.660          N  
ATOM    507  CA  ARG A  35      11.210 -12.102  -8.119  1.00  9.790          C  
ATOM    508  C   ARG A  35      12.565 -12.378  -8.785  1.00  9.510          C  
ATOM    509  O   ARG A  35      12.944 -13.537  -8.981  1.00  9.730          O  
ATOM    510  CB  ARG A  35      10.123 -12.022  -9.181  1.00 13.650          C  
ATOM    511  CG  ARG A  35       8.685 -11.918  -8.640  1.00 13.650          C  
ATOM    512  CD  ARG A  35       8.234 -13.172  -7.950  1.00 13.650          C  
ATOM    513  NE  ARG A  35       6.861 -13.065  -7.473  1.00 13.650          N  
ATOM    514  CZ  ARG A  35       6.472 -12.577  -6.266  1.00 13.650          C  
ATOM    515  NH1 ARG A  35       7.354 -12.122  -5.381  1.00 13.650          N  
ATOM    516  NH2 ARG A  35       5.174 -12.559  -5.969  1.00 13.650          N  
ATOM    517  H   ARG A  35      11.582 -10.022  -7.758  1.00 11.590          H  
ATOM    518  HA  ARG A  35      11.005 -12.939  -7.459  1.00 11.750          H  
ATOM    519 1HB  ARG A  35      10.301 -11.144  -9.806  1.00 16.380          H  
ATOM    520 2HB  ARG A  35      10.176 -12.898  -9.825  1.00 16.380          H  
ATOM    521 1HG  ARG A  35       8.623 -11.090  -7.935  1.00 16.380          H  
ATOM    522 2HG  ARG A  35       8.006 -11.728  -9.469  1.00 16.380          H  
ATOM    523 1HD  ARG A  35       8.281 -14.001  -8.655  1.00 16.380          H  
ATOM    524 2HD  ARG A  35       8.865 -13.397  -7.099  1.00 16.380          H  
ATOM    525  HE  ARG A  35       6.135 -13.394  -8.096  1.00 16.380          H  
ATOM    526 1HH1 ARG A  35       8.373 -12.113  -5.571  1.00 16.380          H  
ATOM    527 2HH1 ARG A  35       7.031 -11.763  -4.494  1.00 16.380          H  
ATOM    528 1HH2 ARG A  35       4.495 -12.902  -6.634  1.00 16.380          H  
ATOM    529 2HH2 ARG A  35       4.851 -12.207  -5.075  1.00 16.380          H  
ATOM    530  N   GLN A  36      13.273 -11.318  -9.166  1.00  9.250          N  
ATOM    531  CA  GLN A  36      14.550 -11.429  -9.853  1.00  9.220          C  
ATOM    532  C   GLN A  36      15.652 -11.564  -8.820  1.00  8.770          C  
ATOM    533  O   GLN A  36      15.512 -11.087  -7.696  1.00  8.870          O  
ATOM    534  CB  GLN A  36      14.803 -10.189 -10.716  1.00 12.920          C  
ATOM    535  CG  GLN A  36      13.806 -10.006 -11.850  1.00 12.920          C  
ATOM    536  CD  GLN A  36      14.087  -8.761 -12.675  1.00 12.920          C  
ATOM    537  OE1 GLN A  36      14.704  -7.799 -12.202  1.00 12.920          O  
ATOM    538  NE2 GLN A  36      13.622  -8.760 -13.921  1.00 12.920          N  
ATOM    539  H   GLN A  36      12.899 -10.386  -9.004  1.00 11.100          H  
ATOM    540  HA  GLN A  36      14.547 -12.320 -10.479  1.00 11.060          H  
ATOM    541 1HB  GLN A  36      14.751  -9.301 -10.081  1.00 15.500          H  
ATOM    542 2HB  GLN A  36      15.808 -10.233 -11.136  1.00 15.500          H  
ATOM    543 1HG  GLN A  36      13.853 -10.873 -12.506  1.00 15.500          H  
ATOM    544 2HG  GLN A  36      12.811  -9.923 -11.421  1.00 15.500          H  
ATOM    545 1HE2 GLN A  36      13.771  -7.961 -14.509  1.00 15.500          H  
ATOM    546 2HE2 GLN A  36      13.119  -9.551 -14.272  1.00 15.500          H  
ATOM    547  N   PHE A  37      16.765 -12.181  -9.186  1.00  8.510          N  
ATOM    548  CA  PHE A  37      17.863 -12.227  -8.241  1.00  8.280          C  
ATOM    549  C   PHE A  37      18.394 -10.803  -8.076  1.00  8.020          C  
ATOM    550  O   PHE A  37      18.519 -10.070  -9.058  1.00  8.420          O  
ATOM    551  CB  PHE A  37      18.966 -13.180  -8.675  1.00 11.680          C  
ATOM    552  CG  PHE A  37      19.936 -13.433  -7.562  1.00 11.680          C  
ATOM    553  CD1 PHE A  37      19.634 -14.369  -6.576  1.00 11.680          C  
ATOM    554  CD2 PHE A  37      21.113 -12.735  -7.461  1.00 11.680          C  
ATOM    555  CE1 PHE A  37      20.499 -14.591  -5.525  1.00 11.680          C  
ATOM    556  CE2 PHE A  37      21.970 -12.954  -6.415  1.00 11.680          C  
ATOM    557  CZ  PHE A  37      21.667 -13.881  -5.444  1.00 11.680          C  
ATOM    558  H   PHE A  37      16.851 -12.590 -10.105  1.00 10.210          H  
ATOM    559  HA  PHE A  37      17.496 -12.564  -7.290  1.00  9.940          H  
ATOM    560 1HB  PHE A  37      18.537 -14.131  -8.982  1.00 14.020          H  
ATOM    561 2HB  PHE A  37      19.509 -12.762  -9.521  1.00 14.020          H  
ATOM    562  HD1 PHE A  37      18.696 -14.930  -6.634  1.00 14.020          H  
ATOM    563  HD2 PHE A  37      21.363 -11.983  -8.217  1.00 14.020          H  
ATOM    564  HE1 PHE A  37      20.251 -15.325  -4.760  1.00 14.020          H  
ATOM    565  HE2 PHE A  37      22.888 -12.384  -6.359  1.00 14.020          H  
ATOM    566  HZ  PHE A  37      22.353 -14.045  -4.618  1.00 14.020          H  
ATOM    567  N   VAL A  38      18.684 -10.412  -6.843  1.00  7.590          N  
ATOM    568  CA  VAL A  38      19.198  -9.090  -6.524  1.00  7.550          C  
ATOM    569  C   VAL A  38      20.596  -8.848  -7.123  1.00  7.470          C  
ATOM    570  O   VAL A  38      21.448  -9.721  -7.040  1.00  7.450          O  
ATOM    571  CB  VAL A  38      19.213  -8.933  -4.985  1.00 10.590          C  
ATOM    572  CG1 VAL A  38      19.889  -7.650  -4.527  1.00 10.590          C  
ATOM    573  CG2 VAL A  38      17.791  -8.910  -4.516  1.00 10.590          C  
ATOM    574  H   VAL A  38      18.537 -11.064  -6.089  1.00  9.110          H  
ATOM    575  HA  VAL A  38      18.474  -8.378  -6.892  1.00  9.060          H  
ATOM    576  HB  VAL A  38      19.746  -9.778  -4.543  1.00 12.700          H  
ATOM    577 1HG1 VAL A  38      19.853  -7.595  -3.446  1.00 12.700          H  
ATOM    578 2HG1 VAL A  38      20.913  -7.649  -4.841  1.00 12.700          H  
ATOM    579 3HG1 VAL A  38      19.377  -6.783  -4.947  1.00 12.700          H  
ATOM    580 1HG2 VAL A  38      17.772  -8.820  -3.434  1.00 12.700          H  
ATOM    581 2HG2 VAL A  38      17.273  -8.057  -4.957  1.00 12.700          H  
ATOM    582 3HG2 VAL A  38      17.283  -9.815  -4.822  1.00 12.700          H  
ATOM    583  N   PRO A  39      20.850  -7.706  -7.790  1.00  7.720          N  
ATOM    584  CA  PRO A  39      22.145  -7.324  -8.329  1.00  7.910          C  
ATOM    585  C   PRO A  39      23.151  -7.241  -7.191  1.00  7.810          C  
ATOM    586  O   PRO A  39      22.777  -6.890  -6.070  1.00  7.800          O  
ATOM    587  CB  PRO A  39      21.871  -5.944  -8.945  1.00 11.870          C  
ATOM    588  CG  PRO A  39      20.389  -5.943  -9.247  1.00 11.870          C  
ATOM    589  CD  PRO A  39      19.755  -6.765  -8.148  1.00 11.870          C  
ATOM    590  HA  PRO A  39      22.460  -8.054  -9.088  1.00  9.490          H  
ATOM    591 1HB  PRO A  39      22.155  -5.151  -8.240  1.00 14.240          H  
ATOM    592 2HB  PRO A  39      22.487  -5.806  -9.848  1.00 14.240          H  
ATOM    593 1HG  PRO A  39      20.005  -4.908  -9.260  1.00 14.240          H  
ATOM    594 2HG  PRO A  39      20.204  -6.359 -10.246  1.00 14.240          H  
ATOM    595 1HD  PRO A  39      19.464  -6.127  -7.291  1.00 14.240          H  
ATOM    596 2HD  PRO A  39      18.904  -7.286  -8.616  1.00 14.240          H  
ATOM    597  N   SER A  40      24.423  -7.507  -7.484  1.00  8.000          N  
ATOM    598  CA  SER A  40      25.516  -7.469  -6.503  1.00  8.230          C  
ATOM    599  C   SER A  40      25.644  -6.181  -5.676  1.00  8.080          C  
ATOM    600  O   SER A  40      26.299  -6.175  -4.629  1.00  8.550          O  
ATOM    601  CB  SER A  40      26.825  -7.723  -7.218  1.00 11.430          C  
ATOM    602  OG  SER A  40      27.112  -6.683  -8.112  1.00 11.430          O  
ATOM    603  H   SER A  40      24.663  -7.777  -8.430  1.00  9.600          H  
ATOM    604  HA  SER A  40      25.360  -8.287  -5.815  1.00  9.880          H  
ATOM    605 1HB  SER A  40      27.626  -7.810  -6.485  1.00 13.720          H  
ATOM    606 2HB  SER A  40      26.769  -8.668  -7.755  1.00 13.720          H  
ATOM    607  HG  SER A  40      27.970  -6.892  -8.496  1.00 13.720          H  
ATOM    608  N   LEU A  41      24.999  -5.101  -6.116  1.00  7.670          N  
ATOM    609  CA  LEU A  41      25.046  -3.819  -5.423  1.00  7.780          C  
ATOM    610  C   LEU A  41      23.907  -3.586  -4.416  1.00  7.560          C  
ATOM    611  O   LEU A  41      23.893  -2.558  -3.742  1.00  7.840          O  
ATOM    612  CB  LEU A  41      25.007  -2.687  -6.458  1.00 10.850          C  
ATOM    613  CG  LEU A  41      26.171  -2.635  -7.490  1.00 10.850          C  
ATOM    614  CD1 LEU A  41      25.884  -1.516  -8.480  1.00 10.850          C  
ATOM    615  CD2 LEU A  41      27.514  -2.403  -6.785  1.00 10.850          C  
ATOM    616  H   LEU A  41      24.481  -5.193  -6.975  1.00  9.200          H  
ATOM    617  HA  LEU A  41      25.975  -3.774  -4.863  1.00  9.340          H  
ATOM    618 1HB  LEU A  41      24.080  -2.777  -7.019  1.00 13.020          H  
ATOM    619 2HB  LEU A  41      24.992  -1.736  -5.926  1.00 13.020          H  
ATOM    620  HG  LEU A  41      26.217  -3.578  -8.040  1.00 13.020          H  
ATOM    621 1HD1 LEU A  41      26.681  -1.474  -9.223  1.00 13.020          H  
ATOM    622 2HD1 LEU A  41      24.935  -1.705  -8.982  1.00 13.020          H  
ATOM    623 3HD1 LEU A  41      25.831  -0.566  -7.950  1.00 13.020          H  
ATOM    624 1HD2 LEU A  41      28.308  -2.363  -7.530  1.00 13.020          H  
ATOM    625 2HD2 LEU A  41      27.482  -1.460  -6.239  1.00 13.020          H  
ATOM    626 3HD2 LEU A  41      27.725  -3.214  -6.094  1.00 13.020          H  
ATOM    627  N   GLY A  42      22.924  -4.501  -4.336  1.00  7.380          N  
ATOM    628  CA  GLY A  42      21.780  -4.335  -3.414  1.00  7.490          C  
ATOM    629  C   GLY A  42      20.699  -3.398  -3.968  1.00  7.520          C  
ATOM    630  O   GLY A  42      19.721  -3.060  -3.286  1.00  7.750          O  
ATOM    631  H   GLY A  42      22.976  -5.347  -4.915  1.00  8.860          H  
ATOM    632 1HA  GLY A  42      21.338  -5.309  -3.218  1.00  8.990          H  
ATOM    633 2HA  GLY A  42      22.139  -3.953  -2.458  1.00  8.990          H  
ATOM    634  N   SER A  43      20.878  -3.006  -5.225  1.00  7.590          N  
ATOM    635  CA  SER A  43      20.041  -2.073  -5.982  1.00  7.930          C  
ATOM    636  C   SER A  43      18.671  -2.651  -6.346  1.00  7.770          C  
ATOM    637  O   SER A  43      18.390  -3.832  -6.105  1.00  7.980          O  
ATOM    638  CB  SER A  43      20.797  -1.640  -7.232  1.00 10.970          C  
ATOM    639  OG  SER A  43      20.924  -2.686  -8.144  1.00 10.970          O  
ATOM    640  H   SER A  43      21.693  -3.367  -5.691  1.00  9.110          H  
ATOM    641  HA  SER A  43      19.876  -1.187  -5.366  1.00  9.520          H  
ATOM    642 1HB  SER A  43      20.290  -0.818  -7.704  1.00 13.160          H  
ATOM    643 2HB  SER A  43      21.785  -1.285  -6.947  1.00 13.160          H  
ATOM    644  HG  SER A  43      21.392  -2.318  -8.902  1.00 13.160          H  
ATOM    645  N   VAL A  44      17.781  -1.788  -6.860  1.00  7.680          N  
ATOM    646  CA  VAL A  44      16.420  -2.185  -7.207  1.00  7.790          C  
ATOM    647  C   VAL A  44      16.200  -2.274  -8.721  1.00  7.750          C  
ATOM    648  O   VAL A  44      16.210  -1.269  -9.430  1.00  8.120          O  
ATOM    649  CB  VAL A  44      15.435  -1.150  -6.594  1.00 10.860          C  
ATOM    650  CG1 VAL A  44      13.981  -1.480  -6.931  1.00 10.860          C  
ATOM    651  CG2 VAL A  44      15.618  -1.116  -5.084  1.00 10.860          C  
ATOM    652  H   VAL A  44      18.081  -0.823  -7.052  1.00  9.220          H  
ATOM    653  HA  VAL A  44      16.226  -3.163  -6.766  1.00  9.350          H  
ATOM    654  HB  VAL A  44      15.653  -0.162  -7.009  1.00 13.030          H  
ATOM    655 1HG1 VAL A  44      13.337  -0.736  -6.490  1.00 13.030          H  
ATOM    656 2HG1 VAL A  44      13.836  -1.467  -7.998  1.00 13.030          H  
ATOM    657 3HG1 VAL A  44      13.725  -2.459  -6.531  1.00 13.030          H  
ATOM    658 1HG2 VAL A  44      14.946  -0.378  -4.659  1.00 13.030          H  
ATOM    659 2HG2 VAL A  44      15.393  -2.101  -4.667  1.00 13.030          H  
ATOM    660 3HG2 VAL A  44      16.639  -0.851  -4.848  1.00 13.030          H  
ATOM    661  N   SER A  45      15.900  -3.482  -9.204  1.00  7.580          N  
ATOM    662  CA  SER A  45      15.692  -3.738 -10.632  1.00  7.830          C  
ATOM    663  C   SER A  45      14.314  -3.314 -11.152  1.00  7.490          C  
ATOM    664  O   SER A  45      14.057  -3.335 -12.360  1.00  7.150          O  
ATOM    665  CB  SER A  45      15.914  -5.203 -10.925  1.00 10.860          C  
ATOM    666  OG  SER A  45      14.968  -5.992 -10.270  1.00 10.860          O  
ATOM    667  H   SER A  45      15.885  -4.272  -8.570  1.00  9.100          H  
ATOM    668  HA  SER A  45      16.442  -3.169 -11.183  1.00  9.400          H  
ATOM    669 1HB  SER A  45      15.836  -5.364 -12.000  1.00 13.030          H  
ATOM    670 2HB  SER A  45      16.919  -5.497 -10.621  1.00 13.030          H  
ATOM    671  HG  SER A  45      14.974  -6.850 -10.758  1.00 13.030          H  
ATOM    672  N   GLU A  46      13.431  -2.957 -10.234  1.00  7.870          N  
ATOM    673  CA  GLU A  46      12.070  -2.530 -10.543  1.00  7.940          C  
ATOM    674  C   GLU A  46      11.946  -1.026 -10.696  1.00  7.570          C  
ATOM    675  O   GLU A  46      12.119  -0.278  -9.736  1.00  7.650          O  
ATOM    676  CB  GLU A  46      11.086  -3.001  -9.485  1.00 11.090          C  
ATOM    677  CG  GLU A  46       9.666  -2.510  -9.732  1.00 11.090          C  
ATOM    678  CD  GLU A  46       9.060  -2.921 -11.050  1.00 11.090          C  
ATOM    679  OE1 GLU A  46       8.734  -4.083 -11.234  1.00 11.090          O  
ATOM    680  OE2 GLU A  46       8.963  -2.045 -11.909  1.00 11.090          O  
ATOM    681  H   GLU A  46      13.760  -2.961  -9.281  1.00  9.440          H  
ATOM    682  HA  GLU A  46      11.783  -2.978 -11.494  1.00  9.530          H  
ATOM    683 1HB  GLU A  46      11.084  -4.077  -9.421  1.00 13.310          H  
ATOM    684 2HB  GLU A  46      11.404  -2.626  -8.515  1.00 13.310          H  
ATOM    685 1HG  GLU A  46       9.056  -2.918  -8.960  1.00 13.310          H  
ATOM    686 2HG  GLU A  46       9.630  -1.444  -9.635  1.00 13.310          H  
ATOM    687  N   VAL A  47      11.582  -0.575 -11.884  1.00  7.440          N  
ATOM    688  CA  VAL A  47      11.478   0.851 -12.171  1.00  7.280          C  
ATOM    689  C   VAL A  47      10.434   1.528 -11.281  1.00  6.970          C  
ATOM    690  O   VAL A  47      10.660   2.629 -10.775  1.00  7.110          O  
ATOM    691  CB  VAL A  47      11.169   1.092 -13.661  1.00 10.260          C  
ATOM    692  CG1 VAL A  47      10.870   2.580 -13.919  1.00 10.260          C  
ATOM    693  CG2 VAL A  47      12.369   0.642 -14.492  1.00 10.260          C  
ATOM    694  H   VAL A  47      11.391  -1.258 -12.609  1.00  8.930          H  
ATOM    695  HA  VAL A  47      12.450   1.302 -11.958  1.00  8.740          H  
ATOM    696  HB  VAL A  47      10.284   0.519 -13.945  1.00 12.310          H  
ATOM    697 1HG1 VAL A  47      10.655   2.726 -14.976  1.00 12.310          H  
ATOM    698 2HG1 VAL A  47      10.006   2.904 -13.338  1.00 12.310          H  
ATOM    699 3HG1 VAL A  47      11.737   3.179 -13.639  1.00 12.310          H  
ATOM    700 1HG2 VAL A  47      12.160   0.797 -15.551  1.00 12.310          H  
ATOM    701 2HG2 VAL A  47      13.246   1.222 -14.205  1.00 12.310          H  
ATOM    702 3HG2 VAL A  47      12.564  -0.416 -14.314  1.00 12.310          H  
ATOM    703  N   ASP A  48       9.284   0.876 -11.086  1.00  6.900          N  
ATOM    704  CA  ASP A  48       8.206   1.452 -10.269  1.00  7.010          C  
ATOM    705  C   ASP A  48       8.615   1.694  -8.814  1.00  6.760          C  
ATOM    706  O   ASP A  48       7.952   2.441  -8.093  1.00  6.790          O  
ATOM    707  CB  ASP A  48       6.938   0.582 -10.288  1.00  9.770          C  
ATOM    708  CG  ASP A  48       6.114   0.655 -11.597  1.00  9.770          C  
ATOM    709  OD1 ASP A  48       6.329   1.544 -12.392  1.00  9.770          O  
ATOM    710  OD2 ASP A  48       5.254  -0.178 -11.764  1.00  9.770          O  
ATOM    711  H   ASP A  48       9.159  -0.059 -11.505  1.00  8.280          H  
ATOM    712  HA  ASP A  48       7.946   2.417 -10.701  1.00  8.410          H  
ATOM    713 1HB  ASP A  48       7.227  -0.458 -10.142  1.00 11.720          H  
ATOM    714 2HB  ASP A  48       6.297   0.860  -9.452  1.00 11.720          H  
ATOM    715  N   HIS A  49       9.657   1.006  -8.357  1.00  6.790          N  
ATOM    716  CA  HIS A  49      10.160   1.088  -7.003  1.00  6.860          C  
ATOM    717  C   HIS A  49      11.574   1.649  -6.961  1.00  6.750          C  
ATOM    718  O   HIS A  49      12.291   1.454  -5.975  1.00  6.660          O  
ATOM    719  CB  HIS A  49      10.085  -0.287  -6.339  1.00  9.580          C  
ATOM    720  CG  HIS A  49       8.675  -0.745  -6.078  1.00  9.580          C  
ATOM    721  ND1 HIS A  49       8.107  -0.684  -4.824  1.00  9.580          N  
ATOM    722  CD2 HIS A  49       7.704  -1.207  -6.901  1.00  9.580          C  
ATOM    723  CE1 HIS A  49       6.862  -1.121  -4.885  1.00  9.580          C  
ATOM    724  NE2 HIS A  49       6.595  -1.439  -6.135  1.00  9.580          N  
ATOM    725  H   HIS A  49      10.206   0.429  -8.996  1.00  8.150          H  
ATOM    726  HA  HIS A  49       9.529   1.763  -6.426  1.00  8.230          H  
ATOM    727 1HB  HIS A  49      10.570  -1.019  -6.981  1.00 11.490          H  
ATOM    728 2HB  HIS A  49      10.625  -0.272  -5.395  1.00 11.490          H  
ATOM    729  HD2 HIS A  49       7.771  -1.362  -7.961  1.00 11.490          H  
ATOM    730  HE1 HIS A  49       6.174  -1.195  -4.048  1.00 11.490          H  
ATOM    731  HE2 HIS A  49       5.712  -1.789  -6.493  1.00 11.490          H  
ATOM    732  N   SER A  50      11.971   2.407  -7.992  1.00  7.030          N  
ATOM    733  CA  SER A  50      13.322   2.969  -8.098  1.00  7.250          C  
ATOM    734  C   SER A  50      13.680   3.912  -6.957  1.00  7.030          C  
ATOM    735  O   SER A  50      14.857   4.102  -6.638  1.00  7.640          O  
ATOM    736  CB  SER A  50      13.462   3.727  -9.400  1.00 10.060          C  
ATOM    737  OG  SER A  50      12.687   4.900  -9.384  1.00 10.060          O  
ATOM    738  H   SER A  50      11.338   2.563  -8.784  1.00  8.440          H  
ATOM    739  HA  SER A  50      14.032   2.139  -8.095  1.00  8.700          H  
ATOM    740 1HB  SER A  50      14.508   3.977  -9.568  1.00 12.070          H  
ATOM    741 2HB  SER A  50      13.143   3.088 -10.220  1.00 12.070          H  
ATOM    742  HG  SER A  50      12.667   5.217 -10.293  1.00 12.070          H  
ATOM    743  N   THR A  51      12.670   4.434  -6.261  1.00  6.420          N  
ATOM    744  CA  THR A  51      12.880   5.342  -5.142  1.00  6.510          C  
ATOM    745  C   THR A  51      13.415   4.550  -3.963  1.00  6.430          C  
ATOM    746  O   THR A  51      13.933   5.121  -3.000  1.00  6.160          O  
ATOM    747  CB  THR A  51      11.582   6.073  -4.745  1.00  9.080          C  
ATOM    748  OG1 THR A  51      10.590   5.122  -4.321  1.00  9.080          O  
ATOM    749  CG2 THR A  51      11.064   6.834  -5.949  1.00  9.080          C  
ATOM    750  H   THR A  51      11.725   4.223  -6.546  1.00  7.700          H  
ATOM    751  HA  THR A  51      13.623   6.091  -5.424  1.00  7.810          H  
ATOM    752  HB  THR A  51      11.784   6.770  -3.929  1.00 10.890          H  
ATOM    753  HG1 THR A  51      10.742   4.871  -3.371  1.00 10.890          H  
ATOM    754 1HG2 THR A  51      10.148   7.357  -5.677  1.00 10.890          H  
ATOM    755 2HG2 THR A  51      11.819   7.557  -6.265  1.00 10.890          H  
ATOM    756 3HG2 THR A  51      10.858   6.146  -6.764  1.00 10.890          H  
ATOM    757  N   GLY A  52      13.354   3.221  -4.063  1.00  6.950          N  
ATOM    758  CA  GLY A  52      13.827   2.309  -3.051  1.00  7.230          C  
ATOM    759  C   GLY A  52      15.327   2.453  -2.839  1.00  7.040          C  
ATOM    760  O   GLY A  52      15.844   1.975  -1.832  1.00  7.090          O  
ATOM    761  H   GLY A  52      12.937   2.804  -4.897  1.00  8.340          H  
ATOM    762 1HA  GLY A  52      13.297   2.501  -2.118  1.00  8.680          H  
ATOM    763 2HA  GLY A  52      13.590   1.290  -3.358  1.00  8.680          H  
ATOM    764  N   GLU A  53      16.033   3.101  -3.782  1.00  7.120          N  
ATOM    765  CA  GLU A  53      17.466   3.360  -3.669  1.00  7.400          C  
ATOM    766  C   GLU A  53      17.763   4.753  -3.081  1.00  7.100          C  
ATOM    767  O   GLU A  53      18.920   5.085  -2.821  1.00  7.260          O  
ATOM    768  CB  GLU A  53      18.132   3.264  -5.040  1.00 10.250          C  
ATOM    769  CG  GLU A  53      18.067   1.903  -5.676  1.00 10.250          C  
ATOM    770  CD  GLU A  53      18.714   1.853  -7.013  1.00 10.250          C  
ATOM    771  OE1 GLU A  53      19.278   2.830  -7.442  1.00 10.250          O  
ATOM    772  OE2 GLU A  53      18.639   0.816  -7.617  1.00 10.250          O  
ATOM    773  H   GLU A  53      15.551   3.440  -4.625  1.00  8.540          H  
ATOM    774  HA  GLU A  53      17.902   2.616  -3.008  1.00  8.880          H  
ATOM    775 1HB  GLU A  53      17.653   3.974  -5.720  1.00 12.300          H  
ATOM    776 2HB  GLU A  53      19.180   3.549  -4.955  1.00 12.300          H  
ATOM    777 1HG  GLU A  53      18.561   1.188  -5.034  1.00 12.300          H  
ATOM    778 2HG  GLU A  53      17.022   1.612  -5.768  1.00 12.300          H  
ATOM    779  N   GLU A  54      16.724   5.583  -2.934  1.00  6.980          N  
ATOM    780  CA  GLU A  54      16.844   6.970  -2.476  1.00  7.090          C  
ATOM    781  C   GLU A  54      16.301   7.178  -1.060  1.00  6.820          C  
ATOM    782  O   GLU A  54      16.766   8.050  -0.319  1.00  6.870          O  
ATOM    783  CB  GLU A  54      16.054   7.886  -3.417  1.00  9.880          C  
ATOM    784  CG  GLU A  54      16.528   7.936  -4.874  1.00  9.880          C  
ATOM    785  CD  GLU A  54      15.617   8.810  -5.699  1.00  9.880          C  
ATOM    786  OE1 GLU A  54      14.589   9.159  -5.171  1.00  9.880          O  
ATOM    787  OE2 GLU A  54      15.938   9.134  -6.819  1.00  9.880          O  
ATOM    788  H   GLU A  54      15.793   5.236  -3.129  1.00  8.380          H  
ATOM    789  HA  GLU A  54      17.895   7.251  -2.486  1.00  8.510          H  
ATOM    790 1HB  GLU A  54      15.010   7.566  -3.425  1.00 11.860          H  
ATOM    791 2HB  GLU A  54      16.076   8.903  -3.028  1.00 11.860          H  
ATOM    792 1HG  GLU A  54      17.543   8.326  -4.911  1.00 11.860          H  
ATOM    793 2HG  GLU A  54      16.533   6.922  -5.283  1.00 11.860          H  
ATOM    794  N   GLN A  55      15.298   6.385  -0.707  1.00  6.800          N  
ATOM    795  CA  GLN A  55      14.578   6.487   0.552  1.00  6.850          C  
ATOM    796  C   GLN A  55      15.393   6.170   1.795  1.00  6.580          C  
ATOM    797  O   GLN A  55      16.242   5.275   1.801  1.00  6.520          O  
ATOM    798  CB  GLN A  55      13.371   5.539   0.521  1.00  9.570          C  
ATOM    799  CG  GLN A  55      12.207   5.952  -0.396  1.00  9.570          C  
ATOM    800  CD  GLN A  55      11.157   4.834  -0.524  1.00  9.570          C  
ATOM    801  OE1 GLN A  55      10.727   4.474  -1.643  1.00  9.570          O  
ATOM    802  NE2 GLN A  55      10.740   4.272   0.617  1.00  9.570          N  
ATOM    803  H   GLN A  55      14.978   5.705  -1.392  1.00  8.160          H  
ATOM    804  HA  GLN A  55      14.217   7.512   0.644  1.00  8.220          H  
ATOM    805 1HB  GLN A  55      13.707   4.556   0.185  1.00 11.480          H  
ATOM    806 2HB  GLN A  55      12.993   5.418   1.532  1.00 11.480          H  
ATOM    807 1HG  GLN A  55      11.716   6.814   0.052  1.00 11.480          H  
ATOM    808 2HG  GLN A  55      12.574   6.215  -1.373  1.00 11.480          H  
ATOM    809 1HE2 GLN A  55      10.060   3.536   0.596  1.00 11.480          H  
ATOM    810 2HE2 GLN A  55      11.097   4.575   1.523  1.00 11.480          H  
ATOM    811  N   SER A  56      15.089   6.896   2.866  1.00  6.740          N  
ATOM    812  CA  SER A  56      15.653   6.649   4.185  1.00  6.860          C  
ATOM    813  C   SER A  56      15.270   5.275   4.674  1.00  6.580          C  
ATOM    814  O   SER A  56      14.126   4.847   4.470  1.00  6.630          O  
ATOM    815  CB  SER A  56      15.179   7.662   5.197  1.00  9.560          C  
ATOM    816  OG  SER A  56      15.589   7.281   6.491  1.00  9.560          O  
ATOM    817  H   SER A  56      14.418   7.644   2.758  1.00  8.090          H  
ATOM    818  HA  SER A  56      16.742   6.701   4.111  1.00  8.230          H  
ATOM    819 1HB  SER A  56      15.592   8.641   4.954  1.00 11.470          H  
ATOM    820 2HB  SER A  56      14.093   7.742   5.160  1.00 11.470          H  
ATOM    821  HG  SER A  56      15.370   8.027   7.066  1.00 11.470          H  
ATOM    822  N   SER A  57      16.174   4.627   5.415  1.00  6.650          N  
ATOM    823  CA  SER A  57      15.965   3.288   5.977  1.00  6.810          C  
ATOM    824  C   SER A  57      14.757   3.228   6.909  1.00  6.630          C  
ATOM    825  O   SER A  57      14.178   2.167   7.140  1.00  6.780          O  
ATOM    826  CB  SER A  57      17.204   2.841   6.718  1.00  9.470          C  
ATOM    827  OG  SER A  57      17.429   3.645   7.843  1.00  9.470          O  
ATOM    828  H   SER A  57      17.071   5.070   5.572  1.00  7.980          H  
ATOM    829  HA  SER A  57      15.792   2.601   5.146  1.00  8.170          H  
ATOM    830 1HB  SER A  57      17.083   1.800   7.028  1.00 11.360          H  
ATOM    831 2HB  SER A  57      18.064   2.887   6.054  1.00 11.360          H  
ATOM    832  HG  SER A  57      18.185   3.260   8.295  1.00 11.360          H  
ATOM    833  N   ASP A  58      14.293   4.381   7.365  1.00  6.630          N  
ATOM    834  CA  ASP A  58      13.122   4.483   8.226  1.00  6.770          C  
ATOM    835  C   ASP A  58      11.885   3.892   7.509  1.00  6.540          C  
ATOM    836  O   ASP A  58      10.922   3.469   8.149  1.00  6.680          O  
ATOM    837  CB  ASP A  58      12.891   5.957   8.597  1.00  9.420          C  
ATOM    838  CG  ASP A  58      11.906   6.208   9.772  1.00  9.420          C  
ATOM    839  OD1 ASP A  58      12.181   5.757  10.878  1.00  9.420          O  
ATOM    840  OD2 ASP A  58      10.894   6.856   9.570  1.00  9.420          O  
ATOM    841  H   ASP A  58      14.801   5.229   7.114  1.00  7.960          H  
ATOM    842  HA  ASP A  58      13.306   3.908   9.134  1.00  8.120          H  
ATOM    843 1HB  ASP A  58      13.851   6.407   8.853  1.00 11.310          H  
ATOM    844 2HB  ASP A  58      12.519   6.484   7.718  1.00 11.310          H  
ATOM    845  N   SER A  59      11.906   3.900   6.165  1.00  6.550          N  
ATOM    846  CA  SER A  59      10.813   3.414   5.334  1.00  6.770          C  
ATOM    847  C   SER A  59      11.200   2.141   4.566  1.00  6.920          C  
ATOM    848  O   SER A  59      10.560   1.793   3.566  1.00  7.170          O  
ATOM    849  CB  SER A  59      10.369   4.492   4.363  1.00  9.390          C  
ATOM    850  OG  SER A  59      11.406   4.868   3.493  1.00  9.390          O  
ATOM    851  H   SER A  59      12.744   4.238   5.692  1.00  7.860          H  
ATOM    852  HA  SER A  59       9.977   3.166   5.985  1.00  8.120          H  
ATOM    853 1HB  SER A  59       9.519   4.132   3.788  1.00 11.270          H  
ATOM    854 2HB  SER A  59      10.038   5.360   4.927  1.00 11.270          H  
ATOM    855  HG  SER A  59      12.112   5.243   4.047  1.00 11.270          H  
ATOM    856  N   GLU A  60      12.270   1.467   5.012  1.00  7.120          N  
ATOM    857  CA  GLU A  60      12.779   0.243   4.390  1.00  7.640          C  
ATOM    858  C   GLU A  60      11.703  -0.812   4.242  1.00  7.690          C  
ATOM    859  O   GLU A  60      10.946  -1.089   5.177  1.00  8.040          O  
ATOM    860  CB  GLU A  60      13.944  -0.336   5.216  1.00 10.490          C  
ATOM    861  CG  GLU A  60      14.552  -1.664   4.695  1.00 10.490          C  
ATOM    862  CD  GLU A  60      15.754  -2.130   5.507  1.00 10.490          C  
ATOM    863  OE1 GLU A  60      16.274  -1.352   6.264  1.00 10.490          O  
ATOM    864  OE2 GLU A  60      16.131  -3.275   5.390  1.00 10.490          O  
ATOM    865  H   GLU A  60      12.766   1.807   5.840  1.00  8.540          H  
ATOM    866  HA  GLU A  60      13.146   0.491   3.393  1.00  9.170          H  
ATOM    867 1HB  GLU A  60      14.748   0.390   5.246  1.00 12.590          H  
ATOM    868 2HB  GLU A  60      13.613  -0.492   6.243  1.00 12.590          H  
ATOM    869 1HG  GLU A  60      13.793  -2.448   4.728  1.00 12.590          H  
ATOM    870 2HG  GLU A  60      14.849  -1.535   3.652  1.00 12.590          H  
ATOM    871  N   SER A  61      11.652  -1.427   3.065  1.00  7.620          N  
ATOM    872  CA  SER A  61      10.661  -2.449   2.791  1.00  7.960          C  
ATOM    873  C   SER A  61      11.350  -3.652   2.180  1.00  7.730          C  
ATOM    874  O   SER A  61      12.487  -3.559   1.711  1.00  7.900          O  
ATOM    875  CB  SER A  61       9.581  -1.918   1.863  1.00 11.010          C  
ATOM    876  OG  SER A  61      10.094  -1.648   0.588  1.00 11.010          O  
ATOM    877  H   SER A  61      12.315  -1.175   2.331  1.00  9.140          H  
ATOM    878  HA  SER A  61      10.198  -2.755   3.731  1.00  9.550          H  
ATOM    879 1HB  SER A  61       8.770  -2.639   1.788  1.00 13.210          H  
ATOM    880 2HB  SER A  61       9.168  -1.004   2.288  1.00 13.210          H  
ATOM    881  HG  SER A  61       9.359  -1.291   0.078  1.00 13.210          H  
ATOM    882  N   THR A  62      10.645  -4.772   2.146  1.00  7.600          N  
ATOM    883  CA  THR A  62      11.170  -6.037   1.672  1.00  7.560          C  
ATOM    884  C   THR A  62      11.969  -5.963   0.371  1.00  7.120          C  
ATOM    885  O   THR A  62      13.065  -6.506   0.295  1.00  7.090          O  
ATOM    886  CB  THR A  62       9.987  -7.013   1.518  1.00 10.600          C  
ATOM    887  OG1 THR A  62       9.321  -7.136   2.786  1.00 10.600          O  
ATOM    888  CG2 THR A  62      10.475  -8.361   1.111  1.00 10.600          C  
ATOM    889  H   THR A  62       9.706  -4.777   2.523  1.00  9.120          H  
ATOM    890  HA  THR A  62      11.837  -6.431   2.441  1.00  9.070          H  
ATOM    891  HB  THR A  62       9.288  -6.632   0.772  1.00 12.720          H  
ATOM    892  HG1 THR A  62       8.552  -7.714   2.694  1.00 12.720          H  
ATOM    893 1HG2 THR A  62       9.638  -9.048   1.025  1.00 12.720          H  
ATOM    894 2HG2 THR A  62      10.973  -8.304   0.166  1.00 12.720          H  
ATOM    895 3HG2 THR A  62      11.162  -8.727   1.865  1.00 12.720          H  
ATOM    896  N   THR A  63      11.452  -5.269  -0.641  1.00  7.030          N  
ATOM    897  CA  THR A  63      12.108  -5.245  -1.945  1.00  6.930          C  
ATOM    898  C   THR A  63      12.830  -3.934  -2.306  1.00  6.670          C  
ATOM    899  O   THR A  63      13.173  -3.710  -3.482  1.00  6.900          O  
ATOM    900  CB  THR A  63      11.091  -5.560  -3.035  1.00  9.740          C  
ATOM    901  OG1 THR A  63      10.058  -4.580  -3.035  1.00  9.740          O  
ATOM    902  CG2 THR A  63      10.494  -6.913  -2.801  1.00  9.740          C  
ATOM    903  H   THR A  63      10.563  -4.806  -0.528  1.00  8.440          H  
ATOM    904  HA  THR A  63      12.858  -6.032  -1.956  1.00  8.320          H  
ATOM    905  HB  THR A  63      11.568  -5.564  -3.950  1.00 11.690          H  
ATOM    906  HG1 THR A  63      10.403  -3.754  -3.395  1.00 11.690          H  
ATOM    907 1HG2 THR A  63       9.779  -7.134  -3.593  1.00 11.690          H  
ATOM    908 2HG2 THR A  63      11.284  -7.648  -2.812  1.00 11.690          H  
ATOM    909 3HG2 THR A  63       9.988  -6.945  -1.844  1.00 11.690          H  
ATOM    910  N   SER A  64      13.002  -3.044  -1.325  1.00  6.530          N  
ATOM    911  CA  SER A  64      13.683  -1.762  -1.521  1.00  6.620          C  
ATOM    912  C   SER A  64      15.167  -2.043  -1.521  1.00  6.290          C  
ATOM    913  O   SER A  64      15.573  -3.189  -1.360  1.00  6.400          O  
ATOM    914  CB  SER A  64      13.319  -0.750  -0.446  1.00  9.230          C  
ATOM    915  OG  SER A  64      13.816  -1.115   0.822  1.00  9.230          O  
ATOM    916  H   SER A  64      12.720  -3.297  -0.370  1.00  7.840          H  
ATOM    917  HA  SER A  64      13.409  -1.355  -2.495  1.00  7.940          H  
ATOM    918 1HB  SER A  64      13.712   0.227  -0.719  1.00 11.080          H  
ATOM    919 2HB  SER A  64      12.240  -0.661  -0.398  1.00 11.080          H  
ATOM    920  HG  SER A  64      14.775  -0.930   0.815  1.00 11.080          H  
ATOM    921  N   SER A  65      16.016  -1.053  -1.797  1.00  6.270          N  
ATOM    922  CA  SER A  65      17.418  -1.410  -1.774  1.00  6.310          C  
ATOM    923  C   SER A  65      17.724  -1.899  -0.382  1.00  5.620          C  
ATOM    924  O   SER A  65      17.266  -1.301   0.602  1.00  5.480          O  
ATOM    925  CB  SER A  65      18.312  -0.260  -2.145  1.00  8.820          C  
ATOM    926  OG  SER A  65      19.651  -0.641  -2.028  1.00  8.820          O  
ATOM    927  H   SER A  65      15.741  -0.081  -1.924  1.00  7.520          H  
ATOM    928  HA  SER A  65      17.588  -2.228  -2.475  1.00  7.570          H  
ATOM    929 1HB  SER A  65      18.103   0.042  -3.154  1.00 10.580          H  
ATOM    930 2HB  SER A  65      18.108   0.587  -1.493  1.00 10.580          H  
ATOM    931  HG  SER A  65      19.785  -1.353  -2.691  1.00 10.580          H  
ATOM    932  N   LEU A  66      18.484  -2.980  -0.275  1.00  5.370          N  
ATOM    933  CA  LEU A  66      18.765  -3.481   1.061  1.00  4.980          C  
ATOM    934  C   LEU A  66      20.220  -3.213   1.434  1.00  5.300          C  
ATOM    935  O   LEU A  66      21.105  -3.355   0.588  1.00  5.800          O  
ATOM    936  CB  LEU A  66      18.395  -4.976   1.168  1.00  7.130          C  
ATOM    937  CG  LEU A  66      16.882  -5.351   0.884  1.00  7.130          C  
ATOM    938  CD1 LEU A  66      16.716  -6.853   0.986  1.00  7.130          C  
ATOM    939  CD2 LEU A  66      15.926  -4.636   1.866  1.00  7.130          C  
ATOM    940  H   LEU A  66      18.865  -3.386  -1.134  1.00  6.440          H  
ATOM    941  HA  LEU A  66      18.123  -2.942   1.736  1.00  5.980          H  
ATOM    942 1HB  LEU A  66      18.974  -5.515   0.445  1.00  8.550          H  
ATOM    943 2HB  LEU A  66      18.657  -5.340   2.157  1.00  8.550          H  
ATOM    944  HG  LEU A  66      16.623  -5.060  -0.134  1.00  8.550          H  
ATOM    945 1HD1 LEU A  66      15.676  -7.118   0.766  1.00  8.550          H  
ATOM    946 2HD1 LEU A  66      17.364  -7.328   0.268  1.00  8.550          H  
ATOM    947 3HD1 LEU A  66      16.965  -7.189   1.984  1.00  8.550          H  
ATOM    948 1HD2 LEU A  66      14.894  -4.922   1.632  1.00  8.550          H  
ATOM    949 2HD2 LEU A  66      16.157  -4.922   2.894  1.00  8.550          H  
ATOM    950 3HD2 LEU A  66      16.008  -3.556   1.769  1.00  8.550          H  
ATOM    951  N   PRO A  67      20.498  -2.816   2.690  1.00  5.240          N  
ATOM    952  CA  PRO A  67      21.812  -2.505   3.212  1.00  5.740          C  
ATOM    953  C   PRO A  67      22.678  -3.753   3.309  1.00  5.970          C  
ATOM    954  O   PRO A  67      22.151  -4.835   3.611  1.00  5.650          O  
ATOM    955  CB  PRO A  67      21.486  -1.906   4.591  1.00  8.610          C  
ATOM    956  CG  PRO A  67      20.158  -2.508   4.976  1.00  8.610          C  
ATOM    957  CD  PRO A  67      19.402  -2.667   3.692  1.00  8.610          C  
ATOM    958  HA  PRO A  67      22.250  -1.749   2.545  1.00  6.890          H  
ATOM    959 1HB  PRO A  67      22.276  -2.155   5.315  1.00 10.330          H  
ATOM    960 2HB  PRO A  67      21.447  -0.808   4.525  1.00 10.330          H  
ATOM    961 1HG  PRO A  67      20.312  -3.457   5.474  1.00 10.330          H  
ATOM    962 2HG  PRO A  67      19.626  -1.856   5.692  1.00 10.330          H  
ATOM    963 1HD  PRO A  67      18.778  -3.573   3.771  1.00 10.330          H  
ATOM    964 2HD  PRO A  67      18.801  -1.757   3.506  1.00 10.330          H  
ATOM    965  N   PRO A  68      24.014  -3.611   3.238  1.00  6.610          N  
ATOM    966  CA  PRO A  68      25.015  -4.661   3.358  1.00  7.040          C  
ATOM    967  C   PRO A  68      25.097  -5.321   4.743  1.00  7.080          C  
ATOM    968  O   PRO A  68      26.151  -5.817   5.131  1.00  7.340          O  
ATOM    969  CB  PRO A  68      26.310  -3.910   3.007  1.00 10.560          C  
ATOM    970  CG  PRO A  68      26.059  -2.495   3.436  1.00 10.560          C  
ATOM    971  CD  PRO A  68      24.597  -2.253   3.105  1.00 10.560          C  
ATOM    972  HA  PRO A  68      24.808  -5.429   2.599  1.00  8.450          H  
ATOM    973 1HB  PRO A  68      27.163  -4.366   3.530  1.00 12.670          H  
ATOM    974 2HB  PRO A  68      26.513  -4.002   1.930  1.00 12.670          H  
ATOM    975 1HG  PRO A  68      26.277  -2.384   4.511  1.00 12.670          H  
ATOM    976 2HG  PRO A  68      26.737  -1.811   2.903  1.00 12.670          H  
ATOM    977 1HD  PRO A  68      24.183  -1.553   3.839  1.00 12.670          H  
ATOM    978 2HD  PRO A  68      24.502  -1.886   2.070  1.00 12.670          H  
ATOM    979  N   LYS A  69      23.989  -5.315   5.495  1.00  6.950          N  
ATOM    980  CA  LYS A  69      23.929  -5.999   6.774  1.00  7.150          C  
ATOM    981  C   LYS A  69      23.635  -7.445   6.410  1.00  6.480          C  
ATOM    982  O   LYS A  69      23.889  -8.373   7.178  1.00  6.640          O  
ATOM    983  CB  LYS A  69      22.847  -5.408   7.690  1.00  9.930          C  
ATOM    984  CG  LYS A  69      21.408  -5.708   7.263  1.00  9.930          C  
ATOM    985  CD  LYS A  69      20.373  -5.004   8.149  1.00  9.930          C  
ATOM    986  CE  LYS A  69      18.937  -5.342   7.699  1.00  9.930          C  
ATOM    987  NZ  LYS A  69      17.902  -4.601   8.494  1.00  9.930          N  
ATOM    988  H   LYS A  69      23.147  -4.877   5.137  1.00  8.340          H  
ATOM    989  HA  LYS A  69      24.900  -5.951   7.268  1.00  8.580          H  
ATOM    990 1HB  LYS A  69      22.980  -5.795   8.699  1.00 11.920          H  
ATOM    991 2HB  LYS A  69      22.963  -4.327   7.734  1.00 11.920          H  
ATOM    992 1HG  LYS A  69      21.261  -5.429   6.223  1.00 11.920          H  
ATOM    993 2HG  LYS A  69      21.238  -6.778   7.363  1.00 11.920          H  
ATOM    994 1HD  LYS A  69      20.510  -5.321   9.184  1.00 11.920          H  
ATOM    995 2HD  LYS A  69      20.518  -3.925   8.093  1.00 11.920          H  
ATOM    996 1HE  LYS A  69      18.825  -5.080   6.647  1.00 11.920          H  
ATOM    997 2HE  LYS A  69      18.771  -6.414   7.814  1.00 11.920          H  
ATOM    998 1HZ  LYS A  69      16.976  -4.845   8.158  1.00 11.920          H  
ATOM    999 2HZ  LYS A  69      17.978  -4.840   9.471  1.00 11.920          H  
ATOM   1000 3HZ  LYS A  69      18.040  -3.603   8.382  1.00 11.920          H  
ATOM   1001  N   LEU A  70      23.067  -7.595   5.208  1.00  5.820          N  
ATOM   1002  CA  LEU A  70      22.703  -8.868   4.620  1.00  5.220          C  
ATOM   1003  C   LEU A  70      23.683  -9.184   3.503  1.00  5.110          C  
ATOM   1004  O   LEU A  70      24.105  -8.278   2.769  1.00  5.170          O  
ATOM   1005  CB  LEU A  70      21.301  -8.787   4.014  1.00  7.550          C  
ATOM   1006  CG  LEU A  70      20.122  -8.444   4.912  1.00  7.550          C  
ATOM   1007  CD1 LEU A  70      18.878  -8.357   4.040  1.00  7.550          C  
ATOM   1008  CD2 LEU A  70      19.962  -9.487   6.007  1.00  7.550          C  
ATOM   1009  H   LEU A  70      22.890  -6.748   4.664  1.00  6.980          H  
ATOM   1010  HA  LEU A  70      22.767  -9.654   5.369  1.00  6.260          H  
ATOM   1011 1HB  LEU A  70      21.348  -7.987   3.313  1.00  9.060          H  
ATOM   1012 2HB  LEU A  70      21.089  -9.692   3.475  1.00  9.060          H  
ATOM   1013  HG  LEU A  70      20.277  -7.479   5.352  1.00  9.060          H  
ATOM   1014 1HD1 LEU A  70      18.023  -8.086   4.654  1.00  9.060          H  
ATOM   1015 2HD1 LEU A  70      19.025  -7.599   3.280  1.00  9.060          H  
ATOM   1016 3HD1 LEU A  70      18.697  -9.321   3.562  1.00  9.060          H  
ATOM   1017 1HD2 LEU A  70      19.111  -9.224   6.632  1.00  9.060          H  
ATOM   1018 2HD2 LEU A  70      19.794 -10.462   5.567  1.00  9.060          H  
ATOM   1019 3HD2 LEU A  70      20.860  -9.520   6.625  1.00  9.060          H  
ATOM   1020  N   SER A  71      23.989 -10.467   3.331  1.00  5.120          N  
ATOM   1021  CA  SER A  71      24.851 -10.923   2.246  1.00  5.140          C  
ATOM   1022  C   SER A  71      24.065 -10.874   0.952  1.00  4.550          C  
ATOM   1023  O   SER A  71      22.842 -10.765   0.971  1.00  4.090          O  
ATOM   1024  CB  SER A  71      25.310 -12.347   2.481  1.00  7.190          C  
ATOM   1025  OG  SER A  71      24.251 -13.267   2.303  1.00  7.190          O  
ATOM   1026  H   SER A  71      23.614 -11.159   3.988  1.00  6.140          H  
ATOM   1027  HA  SER A  71      25.715 -10.260   2.170  1.00  6.170          H  
ATOM   1028 1HB  SER A  71      26.125 -12.589   1.804  1.00  8.630          H  
ATOM   1029 2HB  SER A  71      25.693 -12.433   3.498  1.00  8.630          H  
ATOM   1030  HG  SER A  71      24.598 -14.118   2.612  1.00  8.630          H  
ATOM   1031  N   LEU A  72      24.720 -11.014  -0.194  1.00  4.650          N  
ATOM   1032  CA  LEU A  72      23.946 -10.950  -1.431  1.00  4.220          C  
ATOM   1033  C   LEU A  72      22.829 -11.985  -1.500  1.00  3.850          C  
ATOM   1034  O   LEU A  72      21.704 -11.660  -1.908  1.00  3.420          O  
ATOM   1035  CB  LEU A  72      24.879 -11.070  -2.636  1.00  6.080          C  
ATOM   1036  CG  LEU A  72      24.220 -11.079  -4.028  1.00  6.080          C  
ATOM   1037  CD1 LEU A  72      23.400  -9.801  -4.254  1.00  6.080          C  
ATOM   1038  CD2 LEU A  72      25.336 -11.191  -5.075  1.00  6.080          C  
ATOM   1039  H   LEU A  72      25.723 -11.127  -0.209  1.00  5.580          H  
ATOM   1040  HA  LEU A  72      23.481  -9.969  -1.461  1.00  5.060          H  
ATOM   1041 1HB  LEU A  72      25.580 -10.239  -2.608  1.00  7.300          H  
ATOM   1042 2HB  LEU A  72      25.443 -11.995  -2.539  1.00  7.300          H  
ATOM   1043  HG  LEU A  72      23.552 -11.923  -4.117  1.00  7.300          H  
ATOM   1044 1HD1 LEU A  72      22.972  -9.832  -5.238  1.00  7.300          H  
ATOM   1045 2HD1 LEU A  72      22.592  -9.723  -3.531  1.00  7.300          H  
ATOM   1046 3HD1 LEU A  72      24.028  -8.936  -4.170  1.00  7.300          H  
ATOM   1047 1HD2 LEU A  72      24.905 -11.204  -6.076  1.00  7.300          H  
ATOM   1048 2HD2 LEU A  72      26.010 -10.345  -4.985  1.00  7.300          H  
ATOM   1049 3HD2 LEU A  72      25.896 -12.114  -4.912  1.00  7.300          H  
ATOM   1050  N   ARG A  73      23.118 -13.232  -1.116  1.00  4.190          N  
ATOM   1051  CA  ARG A  73      22.059 -14.221  -1.132  1.00  4.150          C  
ATOM   1052  C   ARG A  73      20.946 -13.804  -0.185  1.00  3.900          C  
ATOM   1053  O   ARG A  73      19.776 -13.928  -0.540  1.00  3.730          O  
ATOM   1054  CB  ARG A  73      22.547 -15.608  -0.759  1.00  5.830          C  
ATOM   1055  CG  ARG A  73      21.442 -16.663  -0.814  1.00  5.830          C  
ATOM   1056  CD  ARG A  73      21.933 -18.039  -0.574  1.00  5.830          C  
ATOM   1057  NE  ARG A  73      20.825 -18.999  -0.545  1.00  5.830          N  
ATOM   1058  CZ  ARG A  73      20.235 -19.565  -1.627  1.00  5.830          C  
ATOM   1059  NH1 ARG A  73      20.639 -19.274  -2.851  1.00  5.830          N  
ATOM   1060  NH2 ARG A  73      19.239 -20.420  -1.453  1.00  5.830          N  
ATOM   1061  H   ARG A  73      24.051 -13.468  -0.820  1.00  5.030          H  
ATOM   1062  HA  ARG A  73      21.648 -14.270  -2.138  1.00  4.980          H  
ATOM   1063 1HB  ARG A  73      23.344 -15.912  -1.433  1.00  6.990          H  
ATOM   1064 2HB  ARG A  73      22.949 -15.594   0.254  1.00  6.990          H  
ATOM   1065 1HG  ARG A  73      20.716 -16.447  -0.042  1.00  6.990          H  
ATOM   1066 2HG  ARG A  73      20.948 -16.620  -1.785  1.00  6.990          H  
ATOM   1067 1HD  ARG A  73      22.635 -18.334  -1.352  1.00  6.990          H  
ATOM   1068 2HD  ARG A  73      22.434 -18.074   0.393  1.00  6.990          H  
ATOM   1069  HE  ARG A  73      20.478 -19.272   0.366  1.00  6.990          H  
ATOM   1070 1HH1 ARG A  73      21.400 -18.629  -2.998  1.00  6.990          H  
ATOM   1071 2HH1 ARG A  73      20.192 -19.706  -3.648  1.00  6.990          H  
ATOM   1072 1HH2 ARG A  73      18.926 -20.648  -0.519  1.00  6.990          H  
ATOM   1073 2HH2 ARG A  73      18.793 -20.849  -2.251  1.00  6.990          H  
ATOM   1074  N   GLN A  74      21.293 -13.315   1.011  1.00  4.020          N  
ATOM   1075  CA  GLN A  74      20.270 -12.897   1.956  1.00  3.890          C  
ATOM   1076  C   GLN A  74      19.441 -11.724   1.443  1.00  3.320          C  
ATOM   1077  O   GLN A  74      18.226 -11.716   1.629  1.00  3.210          O  
ATOM   1078  CB  GLN A  74      20.880 -12.539   3.295  1.00  5.500          C  
ATOM   1079  CG  GLN A  74      21.411 -13.698   4.078  1.00  5.500          C  
ATOM   1080  CD  GLN A  74      22.123 -13.237   5.328  1.00  5.500          C  
ATOM   1081  OE1 GLN A  74      22.934 -12.288   5.307  1.00  5.500          O  
ATOM   1082  NE2 GLN A  74      21.830 -13.898   6.444  1.00  5.500          N  
ATOM   1083  H   GLN A  74      22.282 -13.259   1.270  1.00  4.820          H  
ATOM   1084  HA  GLN A  74      19.596 -13.735   2.111  1.00  4.670          H  
ATOM   1085 1HB  GLN A  74      21.695 -11.865   3.123  1.00  6.600          H  
ATOM   1086 2HB  GLN A  74      20.143 -12.026   3.897  1.00  6.600          H  
ATOM   1087 1HG  GLN A  74      20.575 -14.331   4.371  1.00  6.600          H  
ATOM   1088 2HG  GLN A  74      22.106 -14.262   3.462  1.00  6.600          H  
ATOM   1089 1HE2 GLN A  74      22.265 -13.643   7.311  1.00  6.600          H  
ATOM   1090 2HE2 GLN A  74      21.174 -14.656   6.426  1.00  6.600          H  
ATOM   1091  N   ARG A  75      20.060 -10.751   0.760  1.00  3.150          N  
ATOM   1092  CA  ARG A  75      19.296  -9.615   0.253  1.00  2.880          C  
ATOM   1093  C   ARG A  75      18.225 -10.154  -0.690  1.00  2.680          C  
ATOM   1094  O   ARG A  75      17.058  -9.751  -0.620  1.00  2.650          O  
ATOM   1095  CB  ARG A  75      20.207  -8.587  -0.440  1.00  4.140          C  
ATOM   1096  CG  ARG A  75      21.113  -7.825   0.553  1.00  4.140          C  
ATOM   1097  CD  ARG A  75      21.805  -6.603   0.046  1.00  4.140          C  
ATOM   1098  NE  ARG A  75      22.756  -6.822  -1.042  1.00  4.140          N  
ATOM   1099  CZ  ARG A  75      24.070  -7.161  -0.941  1.00  4.140          C  
ATOM   1100  NH1 ARG A  75      24.668  -7.433   0.212  1.00  4.140          N  
ATOM   1101  NH2 ARG A  75      24.779  -7.212  -2.057  1.00  4.140          N  
ATOM   1102  H   ARG A  75      21.073 -10.790   0.653  1.00  3.780          H  
ATOM   1103  HA  ARG A  75      18.810  -9.125   1.091  1.00  3.460          H  
ATOM   1104 1HB  ARG A  75      20.851  -9.098  -1.159  1.00  4.970          H  
ATOM   1105 2HB  ARG A  75      19.605  -7.861  -0.982  1.00  4.970          H  
ATOM   1106 1HG  ARG A  75      20.477  -7.486   1.353  1.00  4.970          H  
ATOM   1107 2HG  ARG A  75      21.866  -8.493   0.948  1.00  4.970          H  
ATOM   1108 1HD  ARG A  75      21.063  -5.905  -0.319  1.00  4.970          H  
ATOM   1109 2HD  ARG A  75      22.337  -6.132   0.879  1.00  4.970          H  
ATOM   1110  HE  ARG A  75      22.417  -6.638  -1.972  1.00  4.970          H  
ATOM   1111 1HH1 ARG A  75      24.169  -7.446   1.115  1.00  4.970          H  
ATOM   1112 2HH1 ARG A  75      25.645  -7.673   0.217  1.00  4.970          H  
ATOM   1113 1HH2 ARG A  75      24.336  -6.985  -2.938  1.00  4.970          H  
ATOM   1114 2HH2 ARG A  75      25.761  -7.448  -2.039  1.00  4.970          H  
ATOM   1115  N   PHE A  76      18.606 -11.106  -1.538  1.00  2.810          N  
ATOM   1116  CA  PHE A  76      17.642 -11.777  -2.397  1.00  2.960          C  
ATOM   1117  C   PHE A  76      16.564 -12.518  -1.642  1.00  3.160          C  
ATOM   1118  O   PHE A  76      15.376 -12.318  -1.904  1.00  3.350          O  
ATOM   1119  CB  PHE A  76      18.303 -12.725  -3.369  1.00  4.080          C  
ATOM   1120  CG  PHE A  76      17.310 -13.617  -4.048  1.00  4.080          C  
ATOM   1121  CD1 PHE A  76      16.411 -13.139  -4.988  1.00  4.080          C  
ATOM   1122  CD2 PHE A  76      17.293 -14.972  -3.743  1.00  4.080          C  
ATOM   1123  CE1 PHE A  76      15.528 -13.993  -5.607  1.00  4.080          C  
ATOM   1124  CE2 PHE A  76      16.415 -15.818  -4.358  1.00  4.080          C  
ATOM   1125  CZ  PHE A  76      15.537 -15.333  -5.292  1.00  4.080          C  
ATOM   1126  H   PHE A  76      19.603 -11.357  -1.577  1.00  3.370          H  
ATOM   1127  HA  PHE A  76      17.129 -11.022  -2.971  1.00  3.550          H  
ATOM   1128 1HB  PHE A  76      18.845 -12.169  -4.124  1.00  4.900          H  
ATOM   1129 2HB  PHE A  76      19.024 -13.344  -2.846  1.00  4.900          H  
ATOM   1130  HD1 PHE A  76      16.391 -12.078  -5.246  1.00  4.900          H  
ATOM   1131  HD2 PHE A  76      17.997 -15.362  -3.000  1.00  4.900          H  
ATOM   1132  HE1 PHE A  76      14.821 -13.602  -6.352  1.00  4.900          H  
ATOM   1133  HE2 PHE A  76      16.415 -16.875  -4.111  1.00  4.900          H  
ATOM   1134  HZ  PHE A  76      14.844 -16.009  -5.783  1.00  4.900          H  
ATOM   1135  N   LEU A  77      16.959 -13.346  -0.677  1.00  3.370          N  
ATOM   1136  CA  LEU A  77      15.991 -14.152   0.034  1.00  3.840          C  
ATOM   1137  C   LEU A  77      14.986 -13.247   0.737  1.00  3.730          C  
ATOM   1138  O   LEU A  77      13.792 -13.566   0.816  1.00  3.950          O  
ATOM   1139  CB  LEU A  77      16.692 -15.044   1.049  1.00  5.190          C  
ATOM   1140  CG  LEU A  77      17.616 -16.153   0.506  1.00  5.190          C  
ATOM   1141  CD1 LEU A  77      18.324 -16.788   1.681  1.00  5.190          C  
ATOM   1142  CD2 LEU A  77      16.850 -17.169  -0.274  1.00  5.190          C  
ATOM   1143  H   LEU A  77      17.959 -13.459  -0.491  1.00  4.040          H  
ATOM   1144  HA  LEU A  77      15.466 -14.766  -0.679  1.00  4.610          H  
ATOM   1145 1HB  LEU A  77      17.280 -14.411   1.708  1.00  6.230          H  
ATOM   1146 2HB  LEU A  77      15.928 -15.538   1.625  1.00  6.230          H  
ATOM   1147  HG  LEU A  77      18.343 -15.726  -0.142  1.00  6.230          H  
ATOM   1148 1HD1 LEU A  77      18.996 -17.561   1.325  1.00  6.230          H  
ATOM   1149 2HD1 LEU A  77      18.895 -16.035   2.215  1.00  6.230          H  
ATOM   1150 3HD1 LEU A  77      17.589 -17.231   2.354  1.00  6.230          H  
ATOM   1151 1HD2 LEU A  77      17.539 -17.928  -0.637  1.00  6.230          H  
ATOM   1152 2HD2 LEU A  77      16.110 -17.632   0.363  1.00  6.230          H  
ATOM   1153 3HD2 LEU A  77      16.371 -16.699  -1.121  1.00  6.230          H  
ATOM   1154  N   VAL A  78      15.439 -12.105   1.252  1.00  3.510          N  
ATOM   1155  CA  VAL A  78      14.498 -11.184   1.858  1.00  3.590          C  
ATOM   1156  C   VAL A  78      13.563 -10.620   0.794  1.00  3.650          C  
ATOM   1157  O   VAL A  78      12.350 -10.673   0.962  1.00  4.060          O  
ATOM   1158  CB  VAL A  78      15.204 -10.032   2.605  1.00  4.990          C  
ATOM   1159  CG1 VAL A  78      14.173  -8.956   3.051  1.00  4.990          C  
ATOM   1160  CG2 VAL A  78      15.897 -10.594   3.832  1.00  4.990          C  
ATOM   1161  H   VAL A  78      16.444 -11.902   1.232  1.00  4.210          H  
ATOM   1162  HA  VAL A  78      13.902 -11.731   2.586  1.00  4.310          H  
ATOM   1163  HB  VAL A  78      15.934  -9.563   1.944  1.00  5.990          H  
ATOM   1164 1HG1 VAL A  78      14.697  -8.160   3.580  1.00  5.990          H  
ATOM   1165 2HG1 VAL A  78      13.665  -8.522   2.182  1.00  5.990          H  
ATOM   1166 3HG1 VAL A  78      13.434  -9.411   3.714  1.00  5.990          H  
ATOM   1167 1HG2 VAL A  78      16.392  -9.799   4.365  1.00  5.990          H  
ATOM   1168 2HG2 VAL A  78      15.158 -11.057   4.485  1.00  5.990          H  
ATOM   1169 3HG2 VAL A  78      16.629 -11.336   3.535  1.00  5.990          H  
ATOM   1170  N   CYS A  79      14.094 -10.161  -0.341  1.00  3.440          N  
ATOM   1171  CA  CYS A  79      13.260  -9.551  -1.383  1.00  3.740          C  
ATOM   1172  C   CYS A  79      12.151 -10.491  -1.874  1.00  4.180          C  
ATOM   1173  O   CYS A  79      11.020 -10.072  -2.134  1.00  4.440          O  
ATOM   1174  CB  CYS A  79      14.126  -9.135  -2.571  1.00  5.120          C  
ATOM   1175  SG  CYS A  79      15.253  -7.785  -2.215  1.00  5.120          S  
ATOM   1176  H   CYS A  79      15.110 -10.174  -0.454  1.00  4.130          H  
ATOM   1177  HA  CYS A  79      12.815  -8.656  -0.971  1.00  4.490          H  
ATOM   1178 1HB  CYS A  79      14.710  -9.985  -2.921  1.00  6.140          H  
ATOM   1179 2HB  CYS A  79      13.496  -8.818  -3.387  1.00  6.140          H  
ATOM   1180  HG  CYS A  79      16.057  -8.497  -1.380  1.00  6.140          H  
ATOM   1181  N   ILE A  80      12.474 -11.776  -1.984  1.00  4.460          N  
ATOM   1182  CA  ILE A  80      11.534 -12.802  -2.439  1.00  5.030          C  
ATOM   1183  C   ILE A  80      10.727 -13.430  -1.284  1.00  5.000          C  
ATOM   1184  O   ILE A  80       9.927 -14.344  -1.496  1.00  5.270          O  
ATOM   1185  CB  ILE A  80      12.280 -13.864  -3.290  1.00  6.810          C  
ATOM   1186  CG1 ILE A  80      11.282 -14.712  -4.130  1.00  6.810          C  
ATOM   1187  CG2 ILE A  80      13.104 -14.727  -2.400  1.00  6.810          C  
ATOM   1188  CD1 ILE A  80      11.922 -15.464  -5.265  1.00  6.810          C  
ATOM   1189  H   ILE A  80      13.449 -12.028  -1.792  1.00  5.350          H  
ATOM   1190  HA  ILE A  80      10.819 -12.320  -3.101  1.00  6.040          H  
ATOM   1191  HB  ILE A  80      12.942 -13.350  -3.989  1.00  8.180          H  
ATOM   1192 1HG1 ILE A  80      10.812 -15.450  -3.483  1.00  8.180          H  
ATOM   1193 2HG1 ILE A  80      10.511 -14.066  -4.529  1.00  8.180          H  
ATOM   1194 1HG2 ILE A  80      13.665 -15.450  -2.968  1.00  8.180          H  
ATOM   1195 2HG2 ILE A  80      13.769 -14.107  -1.874  1.00  8.180          H  
ATOM   1196 3HG2 ILE A  80      12.465 -15.229  -1.715  1.00  8.180          H  
ATOM   1197 1HD1 ILE A  80      11.161 -16.035  -5.792  1.00  8.180          H  
ATOM   1198 2HD1 ILE A  80      12.386 -14.753  -5.954  1.00  8.180          H  
ATOM   1199 3HD1 ILE A  80      12.668 -16.138  -4.888  1.00  8.180          H  
ATOM   1200  N   GLY A  81      10.985 -12.989  -0.054  1.00  4.840          N  
ATOM   1201  CA  GLY A  81      10.306 -13.465   1.141  1.00  4.940          C  
ATOM   1202  C   GLY A  81      10.833 -14.779   1.736  1.00  4.490          C  
ATOM   1203  O   GLY A  81      10.313 -15.250   2.751  1.00  4.760          O  
ATOM   1204  H   GLY A  81      11.636 -12.214   0.073  1.00  5.810          H  
ATOM   1205 1HA  GLY A  81      10.385 -12.679   1.894  1.00  5.930          H  
ATOM   1206 2HA  GLY A  81       9.247 -13.568   0.921  1.00  5.930          H  
ATOM   1207  N   TRP A  82      11.899 -15.345   1.182  1.00  4.120          N  
ATOM   1208  CA  TRP A  82      12.414 -16.630   1.654  1.00  4.340          C  
ATOM   1209  C   TRP A  82      13.193 -16.463   2.953  1.00  4.410          C  
ATOM   1210  O   TRP A  82      13.441 -17.438   3.674  1.00  4.810          O  
ATOM   1211  CB  TRP A  82      13.239 -17.290   0.557  1.00  5.990          C  
ATOM   1212  CG  TRP A  82      12.394 -17.688  -0.653  1.00  5.990          C  
ATOM   1213  CD1 TRP A  82      11.026 -17.641  -0.753  1.00  5.990          C  
ATOM   1214  CD2 TRP A  82      12.859 -18.164  -1.942  1.00  5.990          C  
ATOM   1215  NE1 TRP A  82      10.628 -18.049  -1.988  1.00  5.990          N  
ATOM   1216  CE2 TRP A  82      11.727 -18.372  -2.731  1.00  5.990          C  
ATOM   1217  CE3 TRP A  82      14.115 -18.421  -2.482  1.00  5.990          C  
ATOM   1218  CZ2 TRP A  82      11.818 -18.822  -4.031  1.00  5.990          C  
ATOM   1219  CZ3 TRP A  82      14.206 -18.867  -3.784  1.00  5.990          C  
ATOM   1220  CH2 TRP A  82      13.088 -19.064  -4.540  1.00  5.990          C  
ATOM   1221  H   TRP A  82      12.361 -14.859   0.416  1.00  4.940          H  
ATOM   1222  HA  TRP A  82      11.571 -17.281   1.872  1.00  5.210          H  
ATOM   1223 1HB  TRP A  82      13.989 -16.588   0.219  1.00  7.190          H  
ATOM   1224 2HB  TRP A  82      13.743 -18.171   0.946  1.00  7.190          H  
ATOM   1225  HD1 TRP A  82      10.341 -17.317   0.023  1.00  7.190          H  
ATOM   1226  HE1 TRP A  82       9.671 -18.098  -2.306  1.00  7.190          H  
ATOM   1227  HE3 TRP A  82      14.999 -18.277  -1.900  1.00  7.190          H  
ATOM   1228  HZ2 TRP A  82      10.935 -18.983  -4.650  1.00  7.190          H  
ATOM   1229  HZ3 TRP A  82      15.194 -19.064  -4.192  1.00  7.190          H  
ATOM   1230  HH2 TRP A  82      13.195 -19.419  -5.565  1.00  7.190          H  
ATOM   1231  N   ALA A  83      13.525 -15.210   3.252  1.00  4.510          N  
ATOM   1232  CA  ALA A  83      14.178 -14.812   4.489  1.00  5.160          C  
ATOM   1233  C   ALA A  83      13.364 -13.718   5.168  1.00  5.250          C  
ATOM   1234  O   ALA A  83      13.915 -12.869   5.870  1.00  5.780          O  
ATOM   1235  CB  ALA A  83      15.599 -14.356   4.262  1.00  6.960          C  
ATOM   1236  H   ALA A  83      13.317 -14.510   2.538  1.00  5.410          H  
ATOM   1237  HA  ALA A  83      14.201 -15.651   5.141  1.00  6.190          H  
ATOM   1238 1HB  ALA A  83      16.046 -14.084   5.216  1.00  8.360          H  
ATOM   1239 2HB  ALA A  83      16.167 -15.164   3.830  1.00  8.360          H  
ATOM   1240 3HB  ALA A  83      15.605 -13.510   3.611  1.00  8.360          H  
ATOM   1241  N   ASP A  84      12.042 -13.732   4.969  1.00  5.070          N  
ATOM   1242  CA  ASP A  84      11.185 -12.716   5.555  1.00  5.530          C  
ATOM   1243  C   ASP A  84      11.287 -12.656   7.096  1.00  5.690          C  
ATOM   1244  O   ASP A  84      11.132 -13.693   7.757  1.00  5.750          O  
ATOM   1245  CB  ASP A  84       9.729 -12.968   5.165  1.00  7.560          C  
ATOM   1246  CG  ASP A  84       8.800 -11.903   5.649  1.00  7.560          C  
ATOM   1247  OD1 ASP A  84       8.355 -12.014   6.784  1.00  7.560          O  
ATOM   1248  OD2 ASP A  84       8.543 -10.972   4.920  1.00  7.560          O  
ATOM   1249  H   ASP A  84      11.615 -14.457   4.379  1.00  6.080          H  
ATOM   1250  HA  ASP A  84      11.492 -11.782   5.103  1.00  6.640          H  
ATOM   1251 1HB  ASP A  84       9.646 -13.027   4.091  1.00  9.070          H  
ATOM   1252 2HB  ASP A  84       9.421 -13.915   5.548  1.00  9.070          H  
ATOM   1253  N   PRO A  85      11.511 -11.456   7.692  1.00  6.220          N  
ATOM   1254  CA  PRO A  85      11.660 -11.215   9.121  1.00  6.810          C  
ATOM   1255  C   PRO A  85      10.433 -11.543   9.967  1.00  7.270          C  
ATOM   1256  O   PRO A  85      10.561 -11.717  11.177  1.00  7.780          O  
ATOM   1257  CB  PRO A  85      11.992  -9.715   9.186  1.00 10.210          C  
ATOM   1258  CG  PRO A  85      11.439  -9.126   7.918  1.00 10.210          C  
ATOM   1259  CD  PRO A  85      11.608 -10.204   6.878  1.00 10.210          C  
ATOM   1260  HA  PRO A  85      12.519 -11.804   9.474  1.00  8.170          H  
ATOM   1261 1HB  PRO A  85      11.534  -9.277  10.088  1.00 12.260          H  
ATOM   1262 2HB  PRO A  85      13.079  -9.579   9.280  1.00 12.260          H  
ATOM   1263 1HG  PRO A  85      10.381  -8.846   8.064  1.00 12.260          H  
ATOM   1264 2HG  PRO A  85      11.978  -8.201   7.660  1.00 12.260          H  
ATOM   1265 1HD  PRO A  85      10.770 -10.084   6.178  1.00 12.260          H  
ATOM   1266 2HD  PRO A  85      12.592 -10.133   6.383  1.00 12.260          H  
ATOM   1267  N   ASN A  86       9.242 -11.614   9.365  1.00  7.320          N  
ATOM   1268  CA  ASN A  86       8.069 -11.931  10.152  1.00  7.980          C  
ATOM   1269  C   ASN A  86       7.883 -13.434  10.114  1.00  7.780          C  
ATOM   1270  O   ASN A  86       7.628 -14.064  11.136  1.00  8.470          O  
ATOM   1271  CB  ASN A  86       6.856 -11.184   9.648  1.00 10.910          C  
ATOM   1272  CG  ASN A  86       6.951  -9.701   9.917  1.00 10.910          C  
ATOM   1273  OD1 ASN A  86       7.558  -9.244  10.895  1.00 10.910          O  
ATOM   1274  ND2 ASN A  86       6.358  -8.931   9.052  1.00 10.910          N  
ATOM   1275  H   ASN A  86       9.104 -11.486   8.356  1.00  8.780          H  
ATOM   1276  HA  ASN A  86       8.244 -11.647  11.190  1.00  9.580          H  
ATOM   1277 1HB  ASN A  86       6.753 -11.343   8.574  1.00 13.090          H  
ATOM   1278 2HB  ASN A  86       5.960 -11.577  10.126  1.00 13.090          H  
ATOM   1279 1HD2 ASN A  86       6.386  -7.939   9.167  1.00 13.090          H  
ATOM   1280 2HD2 ASN A  86       5.880  -9.330   8.269  1.00 13.090          H  
ATOM   1281  N   LYS A  87       8.099 -14.035   8.940  1.00  7.030          N  
ATOM   1282  CA  LYS A  87       7.950 -15.490   8.812  1.00  7.140          C  
ATOM   1283  C   LYS A  87       8.922 -16.222   9.744  1.00  7.330          C  
ATOM   1284  O   LYS A  87       8.617 -17.294  10.269  1.00  7.880          O  
ATOM   1285  CB  LYS A  87       8.159 -15.976   7.379  1.00  9.950          C  
ATOM   1286  CG  LYS A  87       7.044 -15.589   6.405  1.00  9.950          C  
ATOM   1287  CD  LYS A  87       7.311 -16.151   4.996  1.00  9.950          C  
ATOM   1288  CE  LYS A  87       6.207 -15.766   4.015  1.00  9.950          C  
ATOM   1289  NZ  LYS A  87       6.460 -16.314   2.648  1.00  9.950          N  
ATOM   1290  H   LYS A  87       8.326 -13.446   8.126  1.00  8.440          H  
ATOM   1291  HA  LYS A  87       6.938 -15.755   9.117  1.00  8.570          H  
ATOM   1292 1HB  LYS A  87       9.104 -15.590   7.010  1.00 11.940          H  
ATOM   1293 2HB  LYS A  87       8.236 -17.061   7.379  1.00 11.940          H  
ATOM   1294 1HG  LYS A  87       6.093 -15.972   6.774  1.00 11.940          H  
ATOM   1295 2HG  LYS A  87       6.981 -14.500   6.351  1.00 11.940          H  
ATOM   1296 1HD  LYS A  87       8.262 -15.770   4.619  1.00 11.940          H  
ATOM   1297 2HD  LYS A  87       7.375 -17.237   5.046  1.00 11.940          H  
ATOM   1298 1HE  LYS A  87       5.255 -16.149   4.380  1.00 11.940          H  
ATOM   1299 2HE  LYS A  87       6.151 -14.678   3.955  1.00 11.940          H  
ATOM   1300 1HZ  LYS A  87       5.712 -16.037   2.028  1.00 11.940          H  
ATOM   1301 2HZ  LYS A  87       7.344 -15.952   2.296  1.00 11.940          H  
ATOM   1302 3HZ  LYS A  87       6.504 -17.322   2.692  1.00 11.940          H  
ATOM   1303  N   TYR A  88      10.090 -15.623   9.988  1.00  7.180          N  
ATOM   1304  CA  TYR A  88      11.091 -16.220  10.867  1.00  7.670          C  
ATOM   1305  C   TYR A  88      10.826 -15.957  12.362  1.00  8.690          C  
ATOM   1306  O   TYR A  88      11.618 -16.369  13.217  1.00  9.300          O  
ATOM   1307  CB  TYR A  88      12.500 -15.732  10.497  1.00 10.540          C  
ATOM   1308  CG  TYR A  88      13.116 -16.332   9.202  1.00 10.540          C  
ATOM   1309  CD1 TYR A  88      12.347 -16.700   8.083  1.00 10.540          C  
ATOM   1310  CD2 TYR A  88      14.491 -16.531   9.168  1.00 10.540          C  
ATOM   1311  CE1 TYR A  88      12.958 -17.241   6.988  1.00 10.540          C  
ATOM   1312  CE2 TYR A  88      15.090 -17.079   8.057  1.00 10.540          C  
ATOM   1313  CZ  TYR A  88      14.331 -17.430   6.977  1.00 10.540          C  
ATOM   1314  OH  TYR A  88      14.932 -17.969   5.856  1.00 10.540          O  
ATOM   1315  H   TYR A  88      10.328 -14.761   9.481  1.00  8.620          H  
ATOM   1316  HA  TYR A  88      11.063 -17.300  10.724  1.00  9.200          H  
ATOM   1317 1HB  TYR A  88      12.470 -14.643  10.376  1.00 12.650          H  
ATOM   1318 2HB  TYR A  88      13.178 -15.942  11.320  1.00 12.650          H  
ATOM   1319  HD1 TYR A  88      11.286 -16.571   8.048  1.00 12.650          H  
ATOM   1320  HD2 TYR A  88      15.101 -16.251  10.027  1.00 12.650          H  
ATOM   1321  HE1 TYR A  88      12.363 -17.521   6.119  1.00 12.650          H  
ATOM   1322  HE2 TYR A  88      16.170 -17.229   8.037  1.00 12.650          H  
ATOM   1323  HH  TYR A  88      14.305 -17.934   5.094  1.00 12.650          H  
ATOM   1324  N   GLY A  89       9.742 -15.243  12.668  1.00  9.050          N  
ATOM   1325  CA  GLY A  89       9.332 -14.884  14.017  1.00 10.120          C  
ATOM   1326  C   GLY A  89       8.053 -15.624  14.425  1.00 10.490          C  
ATOM   1327  O   GLY A  89       7.918 -16.832  14.214  1.00 11.190          O  
ATOM   1328  H   GLY A  89       9.122 -14.936  11.918  1.00 10.860          H  
ATOM   1329 1HA  GLY A  89      10.133 -15.114  14.717  1.00 12.140          H  
ATOM   1330 2HA  GLY A  89       9.161 -13.809  14.058  1.00 12.140          H  
ATOM   1331  N   ARG A  90       7.146 -14.901  15.085  1.00 10.260          N  
ATOM   1332  CA  ARG A  90       5.876 -15.459  15.543  1.00 10.860          C  
ATOM   1333  C   ARG A  90       4.902 -15.544  14.363  1.00 11.120          C  
ATOM   1334  O   ARG A  90       4.892 -14.661  13.504  1.00 11.460          O  
ATOM   1335  CB  ARG A  90       5.245 -14.577  16.612  1.00 14.960          C  
ATOM   1336  CG  ARG A  90       3.996 -15.166  17.267  1.00 14.960          C  
ATOM   1337  CD  ARG A  90       3.344 -14.247  18.221  1.00 14.960          C  
ATOM   1338  NE  ARG A  90       2.881 -13.064  17.507  1.00 14.960          N  
ATOM   1339  CZ  ARG A  90       1.747 -13.008  16.761  1.00 14.960          C  
ATOM   1340  NH1 ARG A  90       0.971 -14.056  16.620  1.00 14.960          N  
ATOM   1341  NH2 ARG A  90       1.408 -11.905  16.129  1.00 14.960          N  
ATOM   1342  H   ARG A  90       7.330 -13.922  15.238  1.00 12.310          H  
ATOM   1343  HA  ARG A  90       6.047 -16.460  15.941  1.00 13.030          H  
ATOM   1344 1HB  ARG A  90       5.970 -14.381  17.398  1.00 17.960          H  
ATOM   1345 2HB  ARG A  90       4.974 -13.622  16.168  1.00 17.960          H  
ATOM   1346 1HG  ARG A  90       3.264 -15.413  16.523  1.00 17.960          H  
ATOM   1347 2HG  ARG A  90       4.270 -16.070  17.808  1.00 17.960          H  
ATOM   1348 1HD  ARG A  90       2.495 -14.729  18.703  1.00 17.960          H  
ATOM   1349 2HD  ARG A  90       4.064 -13.932  18.978  1.00 17.960          H  
ATOM   1350  HE  ARG A  90       3.442 -12.224  17.571  1.00 17.960          H  
ATOM   1351 1HH1 ARG A  90       1.185 -14.934  17.064  1.00 17.960          H  
ATOM   1352 2HH1 ARG A  90       0.154 -13.970  15.997  1.00 17.960          H  
ATOM   1353 1HH2 ARG A  90       1.974 -11.076  16.186  1.00 17.960          H  
ATOM   1354 2HH2 ARG A  90       0.558 -11.939  15.536  1.00 17.960          H  
ATOM   1355  N   HIS A  91       4.045 -16.563  14.339  1.00 11.180          N  
ATOM   1356  CA  HIS A  91       3.027 -16.672  13.295  1.00 11.630          C  
ATOM   1357  C   HIS A  91       1.616 -16.441  13.818  1.00 12.230          C  
ATOM   1358  O   HIS A  91       1.326 -16.695  14.991  1.00 12.690          O  
ATOM   1359  CB  HIS A  91       3.042 -18.058  12.647  1.00 16.100          C  
ATOM   1360  CG  HIS A  91       4.260 -18.389  11.863  1.00 16.100          C  
ATOM   1361  ND1 HIS A  91       4.416 -19.607  11.239  1.00 16.100          N  
ATOM   1362  CD2 HIS A  91       5.385 -17.682  11.585  1.00 16.100          C  
ATOM   1363  CE1 HIS A  91       5.585 -19.633  10.624  1.00 16.100          C  
ATOM   1364  NE2 HIS A  91       6.178 -18.481  10.825  1.00 16.100          N  
ATOM   1365  H   HIS A  91       4.104 -17.278  15.050  1.00 13.420          H  
ATOM   1366  HA  HIS A  91       3.214 -15.927  12.523  1.00 13.960          H  
ATOM   1367 1HB  HIS A  91       2.931 -18.813  13.424  1.00 19.320          H  
ATOM   1368 2HB  HIS A  91       2.175 -18.154  11.986  1.00 19.320          H  
ATOM   1369  HD2 HIS A  91       5.641 -16.672  11.899  1.00 19.320          H  
ATOM   1370  HE1 HIS A  91       5.991 -20.466  10.050  1.00 19.320          H  
ATOM   1371  HE2 HIS A  91       7.099 -18.183  10.491  1.00 19.320          H  
ATOM   1372  N   ASP A  92       0.740 -16.001  12.917  1.00 12.400          N  
ATOM   1373  CA  ASP A  92      -0.683 -15.830  13.183  1.00 13.140          C  
ATOM   1374  C   ASP A  92      -1.452 -16.986  12.548  1.00 13.630          C  
ATOM   1375  O   ASP A  92      -2.685 -16.937  12.459  1.00 14.190          O  
ATOM   1376  OXT ASP A  92      -0.832 -17.708  11.765  1.00 19.710          O  
ATOM   1377  CB  ASP A  92      -1.202 -14.515  12.599  1.00 17.300          C  
ATOM   1378  CG  ASP A  92      -0.721 -13.240  13.299  1.00 17.300          C  
ATOM   1379  OD1 ASP A  92      -0.556 -13.218  14.511  1.00 17.300          O  
ATOM   1380  OD2 ASP A  92      -0.513 -12.280  12.599  1.00 17.300          O  
ATOM   1381  H   ASP A  92       1.079 -15.791  11.989  1.00 14.880          H  
ATOM   1382  HA  ASP A  92      -0.857 -15.840  14.261  1.00 15.770          H  
ATOM   1383 1HB  ASP A  92      -0.888 -14.455  11.570  1.00 20.750          H  
ATOM   1384 2HB  ASP A  92      -2.296 -14.525  12.599  1.00 20.750          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 -409.857 44.7274 355.017 -25.1805 7.29613 18.7567 168.328 -177.536 -0.66263 -4.17379 -143.567 -27.6633 -34.9729 -5.77664 -32.7676 -11.4807 0 -1.95287 5.06678 46.7893 73.4182 -20.2787 26.5824 -55.0801 -16.4487 46.3659 -175.051
GLY:NtermProteinFull_1 -2.59968 0.18032 2.74195 -0.00038 0 0 1.34767 -1.46718 -0.06033 -0.22617 -0.40867 0.35806 0 0 0 0 0 0.00728 0 0 0 0 0 0.83697 0 0.09192 0.80177
LYS_2 -0.91405 0.03521 1.17669 -0.3127 0.02768 0.14929 0.26376 -0.54393 -0 -0 0.12964 0.00488 0 0 0 0 0 -0.06136 0.00302 1.77119 0 -0.05921 0 -1.5107 -0.29827 0.32434 0.18549
GLN_3 -5.47302 0.51068 4.07485 -0.34216 0.05633 0.19629 1.51678 -1.96223 -0.05033 -0.1432 -0.43787 -0.05221 0 0 0 -0.96216 0 -0.08994 0.02028 0 2.7778 0.13533 0 -0.18838 -0.53012 0.33461 -0.60868
LYS_4 -5.44489 0.62316 6.12224 -0.4721 0.13517 0.2297 3.14241 -2.35327 -0 -0 -4.60597 0.23154 0 0 0 -0.45049 0 -0.11439 0.02047 2.40624 0 -0.01452 0 -1.5107 -0.30076 0.91637 -1.43977
PRO_5 -4.36379 0.60927 2.94149 -0.06894 0 0.0433 1.06092 -1.23947 -0 -0 0.36071 0.57683 0 0 0 0 0 -0.11504 0.10021 0.19467 0 -0.78156 0 -2.4119 0.15358 1.14978 -1.78993
LYS_6 -3.29303 0.44957 4.50339 -0.30391 0.0234 0.1401 1.78367 -1.69213 -0.00016 -0.00267 -3.13128 -0.05276 0 0 0 0 0 -0.08251 0.06845 1.79387 0 -0.05338 0 -1.5107 -0.10172 0.45972 -1.00209
GLN_7 -3.819 0.32548 3.56166 -0.26925 0.03511 0.21507 1.67014 -1.65255 -0 -0 -1.64511 -0.63749 0 0 0 -0.96216 0 -0.05068 0.0113 0 2.97796 -0.18638 0 -0.18838 -0.23652 0.31277 -0.53801
LEU_8 -7.08086 0.36702 4.16408 -0.63369 0.18645 0.21787 1.39908 -2.52477 -0 -0 -0.51066 0.097 0 0 0 0 0 -0.06066 0.03659 0.55981 0 -0.08095 0 0.18072 0.22855 0.40637 -3.04804
LEU_9 -2.82823 0.38235 2.39183 -0.47803 0.257 0.09776 0.81514 -1.19036 -0 -0 -0.87133 0.20751 0 0 -0.68307 0 0 -0.01431 0.05314 0.52824 0 -0.37596 0 0.18072 -0.00105 0.85342 -0.67524
PRO_10 -2.66305 0.60909 1.63018 -0.19766 0.00401 0.14162 0.49372 -0.63405 -0 -0 0.01847 0.06016 0 0 0 0 0 0.01863 0.00202 0.43166 0 -0.97161 0 -2.4119 -0.3793 1.27984 -2.56816
PRO_11 -4.12415 0.74866 2.14505 -0.1347 0.00077 0.09777 0.72507 -0.81951 -0 -0 0.71321 0.21493 0 0 0 0 0 -0.05595 0.01286 0.1499 0 -1.20667 0 -2.4119 -0.43704 1.284 -3.09768
PRO_12 -3.28799 0.61913 2.72281 -0.18216 0.00118 0.12824 1.22723 -1.24372 -0.02644 -0.11493 -0.88935 0.18216 0 0 0 0 0 -0.00113 7e-05 0.44137 0 -1.00257 0 -2.4119 -0.14312 0.7308 -3.25032
THR_13 -2.37983 0.15469 2.39401 -0.12373 0.07875 0.05986 0.60682 -1.07661 -0 -0 -1.37158 -1.12075 0 0 -0.39186 0 0 0.11534 0.12986 0.02173 0 0.03514 2.43423 -1.0874 0.31309 0.4994 -0.70886
LYS_14 -1.70333 0.34222 1.64684 -0.32361 0.04726 0.18838 0.4943 -0.73871 -0 -0 0.35469 -0.26631 0 0 0 0 0 0.00546 0.00254 1.80604 0 0.0525 0 -1.5107 0.1497 0.55588 1.10316
GLY_15 -2.26645 0.09287 2.25831 -0.00014 0 0 1.0273 -1.164 -0 -0 -0.66226 -0.18987 0 0 0 0 0 0.06765 0 0 0 -1.27942 0 0.83697 0.53213 0.40422 -0.34269
VAL_16 -5.14209 0.74142 1.92306 -0.3369 0.39118 0.07375 0.65381 -1.42107 -0.02644 -0.11493 -0.0385 -0.05844 0 0 0 0 0 -0.10319 0.01106 2.05433 0 0.06495 0 1.9342 0.38038 0.42966 1.41624
SER_17 -1.39583 0.03274 2.05555 -0.03088 0.00085 0.05326 1.0838 -0.84977 -0 -0 -0.97001 -1.02812 0 0 -0.91664 0 0 -0.02753 0.00447 0.35873 0 -0.24937 0.60003 -0.77834 -0.55841 0.28192 -2.33353
SER_18 -3.72067 0.47898 4.76665 -0.02629 0 0.04597 2.39648 -2.1221 -0.02598 -0.2021 -1.12885 -1.22752 0 0 -0.85505 0 0 0.00679 0.08363 2.13103 0 -0.51918 0.60769 -0.77834 -0.41466 0.28337 -0.22017
ASP_19 -2.95671 0.21541 3.43718 -0.11065 0.00603 0.33736 1.32887 -1.5692 -0 -0 -1.08413 -0.45562 0 0 -0.88271 0 0 -0.11521 0.00121 0 1.81678 -0.01878 0 -2.3716 -0.30197 0.32676 -2.39699
ASP_20 -2.45869 0.53394 4.25399 -0.12415 0.0245 0.38643 1.89705 -1.74754 -0.00812 -0.05677 -3.80727 -0.37565 0 0 -0.85505 0 0 -0.06975 0.0001 0 2.64223 -0.35783 0 -2.3716 -0.60838 0.25773 -2.84483
ASP_21 -6.0933 0.77158 8.5863 -0.15558 0.0206 0.47295 4.3567 -3.60904 -0.01786 -0.14533 -5.64957 -1.2753 0 0 -1.92548 0 0 -0.04258 0.16615 0 3.47557 0.01095 0 -2.3716 -0.7095 0.2694 -3.86495
SER_22 -1.99648 0.07143 2.8861 -0.02905 8e-05 0.04756 1.27158 -1.29052 -0 -0 0.29744 -0.94507 0 0 0 -0.63177 0 -0.09733 0.00619 0.15863 0 -0.27465 0.67678 -0.77834 -0.59773 0.23464 -0.99053
GLN_23 -3.41219 0.3257 3.64467 -0.71148 0.12461 0.83672 1.64266 -1.71297 -0 -0 -2.21066 -0.71768 0 0 -1.00883 -0.63177 0 -0.06494 0.10061 0 2.26035 -0.1223 0 -0.18838 -0.56899 0.20648 -2.20841
HIS_D_24 -7.37881 0.58288 6.05846 -0.46605 0.0436 0.35783 2.60386 -3.013 -0 -0 -1.41179 -0.5103 0 0 -0.88271 -0.79422 0 -0.0354 0.31212 0 2.63248 -0.14715 0 -0.45461 -0.09799 0.3778 -2.223
ASN_25 -4.28613 0.22738 4.06928 -0.35756 0.15715 0.66115 2.22562 -2.02989 -0 -0 -2.38564 -0.99663 0 0 -0.68307 0 0 -0.07147 0.00048 0 2.29503 -0.44677 0 -0.93687 -0.20313 0.41526 -2.34581
ARG_26 -5.39264 0.28928 4.81337 -0.89725 0.14717 0.59837 1.82999 -2.20615 -0 -0 -0.00486 0.40188 0 0 0 -0.79422 0 -0.06082 0.32933 2.3674 0 0.01603 0 -1.2888 -0.42243 0.39504 0.1207
SER_27 -3.22512 0.38713 3.31091 -0.02779 0 0.04291 1.09353 -1.6894 -0.01 -0.08297 -0.31187 -1.19162 0 0 0 0 0 -0.04567 0.02162 0.40947 0 -0.10947 0.60285 -0.77834 -0.17135 0.44687 -1.3283
THR_28 -4.94135 0.39148 3.86552 -0.12431 0.05201 0.06478 1.84258 -2.00527 -0 -0 -0.45819 -0.9152 0 0 0 0 0 -0.05175 0.00044 0.07854 0 -0.07814 2.27728 -1.0874 -0.33226 0.45178 -0.96945
ALA_29 -3.5557 0.42179 2.51205 -0.02452 4e-05 0 1.07033 -1.5296 -0 -0 -0.01293 -0.39526 0 0 0 0 0 -0.09699 0 0 0 -0.26696 0 1.8394 -0.60758 0.29774 -0.34819
LYS_30 -2.4583 0.44773 3.83592 -0.55013 0.23913 0.37513 1.67724 -1.62844 -0.00461 -0.01332 -3.83498 -0.15909 0 0 0 0 0 -0.05139 0.00824 1.84676 0 0.09702 0 -1.5107 -0.41084 0.23234 -1.86228
SER_31 -5.36778 0.72423 5.86317 -0.03527 0.00145 0.06372 3.11868 -2.57902 -0.00384 -0.03606 -2.18254 -0.87339 0 0 -0.37796 0 0 -0.046 6e-05 0.65338 0 0.46418 0.60434 -0.77834 0.07477 0.36802 -0.34418
VAL_32 -6.06875 0.62091 4.79909 -0.28425 0.1078 0.05059 2.99052 -2.63633 -0.01332 -0.06982 -3.71302 0.2229 0 0 -1.13101 0 0 -0.12928 0.00391 0.50409 0 0.49951 0 1.9342 0.03008 0.55766 -1.72454
SER_33 -5.27203 0.88895 5.09816 -0.03165 0 0.07207 2.38293 -2.37235 -0.02073 -0.26449 -0.72356 -0.43409 0 0 -1.07959 0 0 -0.08766 0.01646 1.66213 0 0.18407 0.64032 -0.77834 -0.17218 0.50624 0.21468
GLY_34 -4.1991 0.6078 3.96033 -7e-05 0 0 1.7499 -2.06908 -0.00136 -0.0053 -2.10747 -0.39051 0 0 -0.44382 0 0 -0.02441 0 0 0 0.2072 0 0.83697 -0.06895 0.31773 -1.63013
ARG_35 -3.79928 0.15349 4.20949 -0.95214 0.26706 0.74771 1.69231 -1.95311 -0 -0 -2.10326 -0.08643 0 0 -0.44382 0 0 0.02944 0.01084 2.1947 0 -0.25619 0 -1.2888 0.3865 0.31128 -0.88023
GLN_36 -4.39219 0.17979 4.20421 -0.25677 0.03708 0.19459 2.04182 -1.99994 -0.00871 -0.0565 -1.60684 -0.35751 0 0 0 -0.50794 0 0.00316 0.00808 0 2.91219 -0.07773 0 -0.18838 0.20342 0.29219 0.62401
PHE_37 -5.12635 0.58696 0.92607 -0.69724 0.04527 -0.00336 0.72883 -1.11557 -0 -0 -0.17559 -0.3215 0 0 0 0 0 -0.02815 0.29385 0 2.22814 0.05796 0 1.0402 -0.42234 0.34955 -1.63326
VAL_38 -6.28945 1.10558 2.01113 -0.27797 0.1747 0.05415 1.60104 -1.86286 -0 -0 -0.31058 0.312 0 0 0 0 0 0.08262 0.0171 0.13335 0 -0.24851 0 1.9342 -0.42799 1.09854 -0.89298
PRO_39 -4.18682 0.81129 3.39595 -0.12677 0.00042 0.09384 1.75412 -1.58756 -0.02307 -0.13772 -1.90694 0.22466 0 0 0 0 0 -0.0371 0.02096 0.18513 0 -1.14146 0 -2.4119 -0.52302 1.09433 -4.50166
SER_40 -2.31126 0.20371 1.66123 -0.02941 0.00089 0.04675 0.64589 -0.99452 -0 -0 -0.08447 -0.88175 0 0 0 0 0 -0.23571 0.00734 0.13369 0 -0.307 0.60386 -0.77834 -0.11915 0.40755 -2.03067
LEU_41 -2.39174 0.39546 2.39571 -0.51934 0.23552 0.15268 0.93405 -1.13736 -0 -0 0.76631 0.12774 0 0 0 0 0 -0.04868 0.01445 0.13801 0 -0.19191 0 0.18072 -0.00978 0.41073 1.45257
GLY_42 -3.29834 0.17047 3.52844 -5e-05 0 0 2.28573 -1.80902 -0.01998 -0.13301 -2.67965 -0.39996 0 0 0 0 0 -0.16262 0 0 0 -1.41346 0 0.83697 -0.80819 0.41534 -3.48733
SER_43 -3.56294 0.29283 3.6239 -0.02331 0 0.05411 1.02098 -1.59989 -0.01335 -0.09774 -0.88297 -0.56253 0 0 0 0 0 0.08209 0.00583 0.10796 0 -0.54415 0.60084 -0.77834 -0.66174 0.3268 -2.61161
VAL_44 -5.93026 0.38858 2.74824 -0.28529 0.1828 0.06679 1.99578 -2.07393 -0 -0 -0.49517 -0.40573 0 0 -1.11676 0 0 -0.04419 0.00066 0.16748 0 -0.56862 0 1.9342 -0.26752 0.31775 -3.38518
SER_45 -2.64602 0.09579 2.28952 -0.03105 0.00267 0.05163 0.63481 -1.14812 -0.02755 -0.22958 -0.92215 -1.03007 0 0 0 -0.50794 0 -0.03511 0.04684 0.25829 0 -0.31491 0.81734 -0.77834 -0.51152 0.39721 -3.58827
GLU_46 -8.51374 0.91154 8.81092 -0.61571 0.13536 0.94723 4.63162 -3.87538 -0 -0 -3.31094 -1.41755 0 0 -2.19775 0 0 -0.08674 0.22279 0 4.11278 0.26419 0 -2.7348 -0.29798 0.41282 -2.60133
VAL_47 -2.8399 0.28939 3.49397 -0.31259 0.21587 0.07167 1.46698 -1.66837 -0 -0 -0.73787 -0.16388 0 0 0 0 0 -0.05776 0.00384 0.13146 0 -0.20577 0 1.9342 -0.0379 0.29379 1.87712
ASP_48 -2.96781 0.18113 3.39247 -0.11453 0.01695 0.35915 1.02506 -1.49589 -0 -0 -0.57826 -0.342 0 0 -1.06674 0 0 -0.10291 0.06691 0 1.81012 -0.02371 0 -2.3716 -0.26384 0.31691 -2.15863
HIS_49 -6.60365 0.88385 5.75582 -0.44519 0.05324 0.51026 2.37046 -2.87593 -0 -0 -2.37769 -0.12853 0 0 0 0 0 -0.00816 0.1796 0 2.71828 -0.48025 0 -0.45461 -0.29108 0.44603 -0.74754
SER_50 -3.49726 0.38674 4.42235 -0.0294 0 0.04772 2.38531 -2.10043 -0 -0 -1.19166 -1.00616 0 0 0 0 0 -0.09777 0.02476 0.1633 0 -0.23796 0.68845 -0.77834 -0.43178 0.36806 -0.88407
THR_51 -4.44721 0.68057 4.9587 -0.12501 0.0729 0.06437 2.42333 -2.33313 -0.00919 -0.07806 -3.04987 -0.95949 0 0 0 -0.7198 0 -0.01776 0.00979 0.07603 0 -0.00954 2.29792 -1.0874 -0.46142 0.35919 -2.35509
GLY_52 -3.91322 0.41619 3.67303 -5e-05 0 0 2.15145 -1.96988 -0.01922 -0.11323 -1.66693 -0.44138 0 0 0 0 0 -0.05574 0 0 0 0.36901 0 0.83697 -0.04981 0.29574 -0.48706
GLU_53 -4.45009 0.5608 5.0283 -0.23896 0.04533 0.38846 2.35548 -2.08705 -0 -0 -2.38508 -0.5598 0 0 -1.11676 0 0 -0.01245 0.00687 0 2.95176 -0.07032 0 -2.7348 -0.05455 0.23207 -2.14078
GLU_54 -2.69257 0.06946 3.18738 -0.22009 0.05111 0.35139 1.21602 -1.388 -0.00919 -0.07806 -0.7744 -0.59642 0 0 0 0 0 -0.03741 0.02128 0 2.92883 -0.12852 0 -2.7348 -0.03518 0.34102 -0.52817
GLN_55 -3.80835 0.18015 4.43552 -0.29565 0.04465 0.21528 1.78136 -1.90642 -0.00226 -0.03582 -2.05918 0.03302 0 0 0 -1.46014 0 0.11704 0.35988 0 4.64565 0.12356 0 -0.18838 -0.10687 0.44997 2.52301
SER_56 -2.50901 0.33131 3.66651 -0.03064 0 0.05237 2.1443 -1.61917 -0.01245 -0.15171 -1.79894 -0.98421 0 0 -0.69446 0 0 -0.02581 0.09973 1.09551 0 -0.06588 0.63852 -0.77834 -0.52731 0.41412 -0.75556
SER_57 -2.36003 0.36679 2.97883 -0.02864 3e-05 0.04565 1.56861 -1.39205 -0.01019 -0.1159 -0.2936 -0.99735 0 0 0 0 0 -0.05993 0.00423 0.1516 0 -0.32248 0.6109 -0.77834 -0.47289 0.28489 -0.81986
ASP_58 -3.70579 0.66707 6.51325 -0.21988 0.00152 0.72394 3.2322 -2.4861 -0.00016 -0.00267 -6.21273 0.05399 0 0 -0.69446 -0.45049 0 -0.11278 0.05215 0 3.51508 -0.01997 0 -2.3716 -0.37401 0.28393 -1.60752
SER_59 -4.01769 0.39055 4.60073 -0.0461 0.01201 0.06815 1.99253 -1.94721 -0 -0 -2.10321 0.072 0 0 0 -0.74034 0 -0.06086 0.02696 0.4887 0 0.03883 2.02779 -0.77834 -0.11999 0.24588 0.1504
GLU_60 -3.97008 0.16203 4.9135 -0.28635 0.05101 0.32601 1.84265 -1.99115 -0.03145 -0.10907 -2.68284 -0.25605 0 0 0 0 0 -0.09641 0.0995 0 2.89356 -0.06728 0 -2.7348 -0.17649 0.16473 -1.949
SER_61 -3.55525 0.21357 4.24582 -0.02678 0 0.06395 2.07915 -1.89362 -0.0083 -0.05111 -0.59895 -0.4752 0 0 -0.79166 0 0 0.27958 0.0152 0.33831 0 -0.23908 0.6021 -0.77834 -0.23504 0.18724 -0.62842
THR_62 -4.36699 0.44098 2.06818 -0.19853 0.11448 0.072 1.33604 -1.64408 -0.00742 -0.05393 0.0425 -0.70251 0 0 0 0 0 0.02436 0.03868 0.06724 0 0.07673 2.38601 -1.0874 0.36073 0.36502 -0.66794
THR_63 -6.15097 0.7181 3.40862 -0.13833 0.09704 0.08481 1.83028 -2.08226 -0.00384 -0.03606 -1.3567 -1.0095 0 0 -0.70163 0 0 -0.0494 0.02175 0.02254 0 -0.3338 2.28051 -1.0874 0.19053 0.59209 -3.70362
SER_64 -4.61189 0.25578 5.00582 -0.02767 0.00092 0.05234 2.5607 -2.44016 -0.03206 -0.22357 -1.20975 -0.28971 0 0 -0.79166 0 0 -0.02651 0.00182 0.15178 0 -0.51022 1.7955 -0.77834 -0.26304 0.9257 -0.45423
SER_65 -4.28172 0.49639 3.76206 -0.03341 1e-05 0.0468 1.6283 -1.87792 -0.01922 -0.11323 -2.323 -0.63802 0 0 0 0 0 -0.0255 9e-05 0.72609 0 0.09614 1.99881 -0.77834 -0.37323 0.87298 -0.83591
LEU_66 -6.99731 0.78136 2.54456 -0.44577 0.22892 0.08193 1.90606 -1.88967 -0 -0 -0.56097 0.10911 0 0 0 0 0 0.02297 0.00923 0.73778 0 -0.29939 0 0.18072 -0.26647 1.0077 -2.84924
PRO_67 -4.02754 1.11227 3.72392 -0.19106 0.00219 0.13742 1.64524 -1.29942 -0.00657 -0.06883 -1.58373 0.0032 0 0 0 0 0 -0.01795 0.00011 0.59953 0 -0.9948 0 -2.4119 -0.24675 1.45457 -2.17009
PRO_68 -2.05104 0.45351 1.20466 -0.12996 0.04428 0.08194 0.49336 -0.59169 -0 -0 0.63099 0.40765 0 0 0 0 0 0.05993 0.04888 0.17254 0 -0.85846 0 -2.4119 1.01827 0.91413 -0.5129
LYS_69 -3.57476 0.6961 3.37356 -0.42225 0.0721 0.21538 1.09156 -1.24268 -0.04589 -0.24896 -0.90764 0.13535 0 0 0 0 0 0.06031 0.06722 1.964 0 -0.16482 0 -1.5107 1.07595 0.58502 1.21886
LEU_70 -7.41758 0.87921 3.47089 -0.47676 0.15898 0.09595 1.95018 -2.04879 -0 -0 -1.56081 0.10439 0 0 -0.27133 0 0 0.00551 0.00365 0.60241 0 -0.33437 0 0.18072 -0.32051 0.68596 -4.29229
SER_71 -4.68064 0.31383 6.17895 -0.02985 0 0.06964 3.10125 -2.74352 -0.00552 -0.04521 -3.20886 -0.48233 0 0 -1.86525 0 0 0.021 0.0774 0.13589 0 -0.49134 0.64694 -0.77834 -0.38682 0.54472 -3.62804
LEU_72 -6.48779 0.6333 3.72285 -0.70777 0.25431 0.29763 1.34479 -2.4728 -0 -0 -0.41425 0.10012 0 0 0 0 0 0.0738 0.08278 0.91984 0 -0.2127 0 0.18072 -0.31298 0.46443 -2.53372
ARG_73 -5.06628 0.43299 4.33412 -0.75172 0.16475 0.48857 1.7698 -2.18631 -0 -0 -0.86329 0.10931 0 0 0 0 0 -0.00527 0.05741 3.07828 0 -0.07321 0 -1.2888 -0.23819 0.39457 0.35672
GLN_74 -7.49243 0.59669 6.53407 -0.2664 0.03523 0.19828 3.69019 -3.29919 -0.01444 -0.13988 -2.58034 -0.39508 0 0 -1.86525 0 0 -0.01365 0.02712 0 2.76257 -0.16006 0 -0.18838 -0.3325 0.35944 -2.544
ARG_75 -12.1278 0.79493 10.0194 -0.67493 0.04447 0.43023 3.91794 -4.90163 -0.03329 -0.22103 -4.35469 0.19385 0 0 -0.27133 0 0 0.40445 0.02306 1.45368 0 -0.09071 0 -1.2888 -0.32696 0.86858 -6.1406
PHE_76 -10.7416 1.20182 4.41577 -1.04362 0.09854 0.39229 3.13008 -3.3536 -0.00552 -0.04521 -2.54239 -0.06867 0 0 0 0 0 0.01814 0.35089 0 1.96935 -0.38271 0 1.0402 -0.15945 0.94351 -4.7822
LEU_77 -9.8244 1.09166 5.91966 -0.49789 0.26571 0.11416 3.40019 -3.79679 -0 -0 -2.84811 0.23988 0 0 0 0 0 0.20018 0.05404 0.28796 0 -0.28004 0 0.18072 -0.17025 0.48888 -5.17443
VAL_78 -7.5817 0.74949 4.11689 -0.30431 0.17296 0.06808 2.66639 -3.14182 -0 -0 -2.46176 -0.09735 0 0 0 0 0 -0.04321 0.02045 0.04941 0 -0.36971 0 1.9342 -0.1774 0.47854 -3.92086
CYS_79 -7.95874 0.79137 4.30472 -0.05021 0 0.01664 2.43828 -2.68457 -0.00136 -0.0053 -1.91194 0.07076 0 0 0 0 0 -0.04076 0.0111 0.31142 0 0.28339 0 3.6196 0.10954 0.37796 -0.3181
ILE_80 -8.13227 1.00998 2.66262 -0.63181 0.50115 0.21456 2.16895 -2.52469 -0 -0 -1.37809 -0.14216 0 0 0 0 0 -0.06454 0.13635 2.4846 0 0.61937 0 0.73287 0.11327 0.48623 -1.74362
GLY_81 -3.72512 0.29358 4.00827 -5e-05 0 0 2.30578 -2.11832 -0 -0 -2.05409 -0.38621 0 0 0 0 0 -0.15591 0 0 0 -1.4338 0 0.83697 -0.55696 0.68183 -2.30402
TRP_82 -6.70391 0.76497 2.18895 -0.71202 0.2709 0.42098 2.13869 -1.9872 -0 -0 -1.35025 -0.51023 0 0 -0.70311 0 0 0.33983 0.0215 0 2.80182 0.02484 0 1.6906 -0.80719 0.57632 -1.5345
ALA_83 -4.93403 0.95121 1.79363 -0.02887 0.01443 0 1.17514 -1.79868 -0 -0 -0.64902 -0.48731 0 0 0 0 0 -0.03811 0 0 0 0.29981 0 1.8394 0.13682 0.37848 -1.3471
ASP_84 -6.20335 0.76796 7.95609 -0.21683 0.01618 0.66535 3.94404 -3.32493 -0 -0 -5.82277 -0.65298 0 0 -1.4386 0 0 -0.08763 0.01699 0 2.77733 -0.23945 0 -2.3716 0.11013 0.84755 -3.25651
PRO_85 -3.02882 0.46193 2.43022 -0.08823 0.0005 0.05503 0.48338 -1.05566 -0 -0 0.32525 0.67347 0 0 0 0 0 -0.12156 0.00241 0.53822 0 -0.37096 0 -2.4119 -0.51172 1.06774 -1.55069
ASN_86 -3.47749 0.3572 4.79712 -0.17021 0.02032 0.24891 2.27537 -2.18812 -0 -0 -2.11842 -0.26722 0 0 -0.41202 0 0 0.07908 0.00021 0 1.75722 0.22837 0 -0.93687 0.03051 0.53442 0.75838
LYS_87 -4.47915 0.30518 4.96775 -0.29403 0.02058 0.12862 2.50665 -2.13114 -0.00823 -0.03731 -1.94487 -0.05381 0 0 -2.06987 0 0 -0.03938 0.03187 1.75738 0 -0.06599 0 -1.5107 -0.03939 0.3749 -2.58092
TYR_88 -4.34913 0.61588 2.98667 -0.55839 0.45488 0.27145 1.72359 -1.88534 -0 -0 -2.03765 -0.4457 0 0 -0.70311 0 0 -0.07874 0.13905 0 4.25435 0.08133 0.14336 1.2797 -0.4476 0.50613 1.95075
GLY_89 -1.90943 0.1335 2.76852 -0.00028 0 0 0.9885 -1.35511 -0.00823 -0.03731 -0.94429 -0.17348 0 0 0 0 0 -0.02631 0 0 0 -1.19924 0 0.83697 0.22989 0.40451 -0.29176
ARG_90 -2.56119 0.29505 3.91281 -1.15187 0.3318 0.82533 1.30143 -1.68752 -0 -0 -2.5461 0.67744 0 0 0 -0.93361 0 -0.00608 0.65107 2.63597 0 -0.12202 0 -1.2888 0.18914 0.40612 0.92896
HIS_91 -3.09343 0.29377 3.41973 -0.40718 0.07419 0.39744 1.13184 -1.60234 -0.00321 -0.01486 -1.7419 -0.26258 0 0 -1.0433 0 0 0.05438 0.01197 0 2.85288 -0.08384 0 -0.45461 -0.17092 0.49212 -0.14987
ASP:CtermProteinFull_92 -2.46918 0.15187 3.72961 -0.12841 0.0206 0.44465 1.49165 -1.48563 -0.00321 -0.01486 -4.37043 -0.16184 0 0 -0.39186 -0.93361 0 0 0.01331 0 2.64807 0 0 -2.3716 0.00425 0.50817 -3.31846
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600715 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 41.974
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.131145
REMARK    SCORE          fa_dun:          89.846
REMARK    SCORE     rama_prepro:         -18.874
REMARK    SCORE    fa_intra_rep:           0.889
REMARK    SCORE          fa_atr:        -414.915
REMARK    SCORE     hbond_lr_bb:          -3.032
REMARK    SCORE     hbond_bb_sc:         -45.232
REMARK    SCORE             ref:          -9.433
REMARK    SCORE     hbond_sr_bb:         -30.004
REMARK    SCORE           score:        -201.926
REMARK    SCORE     total_score:        -201.926
REMARK    SCORE           omega:          -0.137
REMARK    SCORE          fa_sol:         310.135
REMARK    SCORE         fa_elec:        -137.790
REMARK    SCORE          fa_rep:          42.149
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE         p_aa_pp:         -23.077
REMARK    SCORE        hbond_sc:          -8.339
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.988
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.459
REMARK    SCORE     cart_bonded:          42.358
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.278   0.054  -0.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.731  -0.007  -0.090  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.326   1.388  -0.094  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.150   1.734   0.761  1.00  0.00           O  
ATOM      5 1H   GLY A   1      -0.110  -0.876  -0.043  1.00  0.00           H  
ATOM      6 2H   GLY A   1      -0.044   0.552   0.776  1.00  0.00           H  
ATOM      7 3H   GLY A   1      -0.040   0.552  -0.866  1.00  0.00           H  
ATOM      8 1HA  GLY A   1       2.095  -0.571   0.761  1.00  0.00           H  
ATOM      9 2HA  GLY A   1       2.027  -0.526  -0.988  1.00  0.00           H  
ATOM     10  N   LYS A   2       1.919   2.174  -1.094  1.00  0.00           N  
ATOM     11  CA  LYS A   2       2.263   3.588  -1.260  1.00  0.00           C  
ATOM     12  C   LYS A   2       3.706   3.984  -0.944  1.00  0.00           C  
ATOM     13  O   LYS A   2       3.967   4.773  -0.036  1.00  0.00           O  
ATOM     14  CB  LYS A   2       1.260   4.414  -0.454  1.00  0.00           C  
ATOM     15  CG  LYS A   2       1.419   5.915  -0.520  1.00  0.00           C  
ATOM     16  CD  LYS A   2       0.223   6.563   0.162  1.00  0.00           C  
ATOM     17  CE  LYS A   2       0.342   8.065   0.293  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -0.916   8.643   0.855  1.00  0.00           N  
ATOM     19  H   LYS A   2       1.281   1.799  -1.780  1.00  0.00           H  
ATOM     20  HA  LYS A   2       2.103   3.833  -2.312  1.00  0.00           H  
ATOM     21 1HB  LYS A   2       0.250   4.183  -0.803  1.00  0.00           H  
ATOM     22 2HB  LYS A   2       1.314   4.124   0.598  1.00  0.00           H  
ATOM     23 1HG  LYS A   2       2.338   6.215  -0.015  1.00  0.00           H  
ATOM     24 2HG  LYS A   2       1.471   6.234  -1.558  1.00  0.00           H  
ATOM     25 1HD  LYS A   2      -0.680   6.335  -0.402  1.00  0.00           H  
ATOM     26 2HD  LYS A   2       0.109   6.140   1.161  1.00  0.00           H  
ATOM     27 1HE  LYS A   2       1.161   8.284   0.975  1.00  0.00           H  
ATOM     28 2HE  LYS A   2       0.551   8.521  -0.674  1.00  0.00           H  
ATOM     29 1HZ  LYS A   2      -0.823   9.638   0.972  1.00  0.00           H  
ATOM     30 2HZ  LYS A   2      -1.680   8.449   0.230  1.00  0.00           H  
ATOM     31 3HZ  LYS A   2      -1.124   8.192   1.765  1.00  0.00           H  
ATOM     32  N   GLN A   3       4.633   3.456  -1.729  1.00  0.00           N  
ATOM     33  CA  GLN A   3       6.048   3.779  -1.603  1.00  0.00           C  
ATOM     34  C   GLN A   3       6.266   5.004  -2.481  1.00  0.00           C  
ATOM     35  O   GLN A   3       5.409   5.322  -3.306  1.00  0.00           O  
ATOM     36  CB  GLN A   3       6.917   2.584  -2.023  1.00  0.00           C  
ATOM     37  CG  GLN A   3       6.655   1.322  -1.180  1.00  0.00           C  
ATOM     38  CD  GLN A   3       7.109   1.485   0.265  1.00  0.00           C  
ATOM     39  OE1 GLN A   3       8.311   1.601   0.528  1.00  0.00           O  
ATOM     40  NE2 GLN A   3       6.169   1.538   1.213  1.00  0.00           N  
ATOM     41  H   GLN A   3       4.341   2.801  -2.438  1.00  0.00           H  
ATOM     42  HA  GLN A   3       6.276   4.045  -0.571  1.00  0.00           H  
ATOM     43 1HB  GLN A   3       6.761   2.352  -3.064  1.00  0.00           H  
ATOM     44 2HB  GLN A   3       7.971   2.849  -1.909  1.00  0.00           H  
ATOM     45 1HG  GLN A   3       5.583   1.112  -1.180  1.00  0.00           H  
ATOM     46 2HG  GLN A   3       7.201   0.480  -1.623  1.00  0.00           H  
ATOM     47 1HE2 GLN A   3       6.435   1.666   2.168  1.00  0.00           H  
ATOM     48 2HE2 GLN A   3       5.169   1.483   0.987  1.00  0.00           H  
ATOM     49  N   LYS A   4       7.358   5.726  -2.307  1.00  0.00           N  
ATOM     50  CA  LYS A   4       7.529   6.909  -3.133  1.00  0.00           C  
ATOM     51  C   LYS A   4       7.806   6.491  -4.575  1.00  0.00           C  
ATOM     52  O   LYS A   4       8.411   5.450  -4.793  1.00  0.00           O  
ATOM     53  CB  LYS A   4       8.665   7.782  -2.605  1.00  0.00           C  
ATOM     54  CG  LYS A   4       8.390   8.418  -1.259  1.00  0.00           C  
ATOM     55  CD  LYS A   4       9.556   9.283  -0.811  1.00  0.00           C  
ATOM     56  CE  LYS A   4       9.286   9.914   0.547  1.00  0.00           C  
ATOM     57  NZ  LYS A   4      10.429  10.752   1.007  1.00  0.00           N  
ATOM     58  H   LYS A   4       8.077   5.458  -1.632  1.00  0.00           H  
ATOM     59  HA  LYS A   4       6.611   7.478  -3.063  1.00  0.00           H  
ATOM     60 1HB  LYS A   4       9.548   7.189  -2.499  1.00  0.00           H  
ATOM     61 2HB  LYS A   4       8.889   8.575  -3.314  1.00  0.00           H  
ATOM     62 1HG  LYS A   4       7.489   9.030  -1.321  1.00  0.00           H  
ATOM     63 2HG  LYS A   4       8.226   7.631  -0.520  1.00  0.00           H  
ATOM     64 1HD  LYS A   4      10.454   8.666  -0.742  1.00  0.00           H  
ATOM     65 2HD  LYS A   4       9.730  10.071  -1.542  1.00  0.00           H  
ATOM     66 1HE  LYS A   4       8.396  10.537   0.481  1.00  0.00           H  
ATOM     67 2HE  LYS A   4       9.111   9.124   1.278  1.00  0.00           H  
ATOM     68 1HZ  LYS A   4      10.212  11.151   1.910  1.00  0.00           H  
ATOM     69 2HZ  LYS A   4      11.258  10.179   1.083  1.00  0.00           H  
ATOM     70 3HZ  LYS A   4      10.592  11.494   0.342  1.00  0.00           H  
ATOM     71  N   PRO A   5       7.407   7.277  -5.590  1.00  0.00           N  
ATOM     72  CA  PRO A   5       7.705   7.067  -7.005  1.00  0.00           C  
ATOM     73  C   PRO A   5       9.193   6.824  -7.290  1.00  0.00           C  
ATOM     74  O   PRO A   5       9.547   6.128  -8.243  1.00  0.00           O  
ATOM     75  CB  PRO A   5       7.234   8.385  -7.626  1.00  0.00           C  
ATOM     76  CG  PRO A   5       6.111   8.841  -6.729  1.00  0.00           C  
ATOM     77  CD  PRO A   5       6.540   8.453  -5.334  1.00  0.00           C  
ATOM     78  HA  PRO A   5       7.099   6.230  -7.376  1.00  0.00           H  
ATOM     79 1HB  PRO A   5       8.071   9.102  -7.667  1.00  0.00           H  
ATOM     80 2HB  PRO A   5       6.910   8.214  -8.662  1.00  0.00           H  
ATOM     81 1HG  PRO A   5       5.956   9.926  -6.841  1.00  0.00           H  
ATOM     82 2HG  PRO A   5       5.169   8.354  -7.027  1.00  0.00           H  
ATOM     83 1HD  PRO A   5       7.092   9.268  -4.845  1.00  0.00           H  
ATOM     84 2HD  PRO A   5       5.626   8.167  -4.794  1.00  0.00           H  
ATOM     85  N   LYS A   6      10.068   7.387  -6.452  1.00  0.00           N  
ATOM     86  CA  LYS A   6      11.511   7.245  -6.615  1.00  0.00           C  
ATOM     87  C   LYS A   6      12.060   5.924  -6.045  1.00  0.00           C  
ATOM     88  O   LYS A   6      13.229   5.576  -6.284  1.00  0.00           O  
ATOM     89  CB  LYS A   6      12.203   8.419  -5.928  1.00  0.00           C  
ATOM     90  CG  LYS A   6      11.912   9.774  -6.563  1.00  0.00           C  
ATOM     91  CD  LYS A   6      12.606  10.903  -5.809  1.00  0.00           C  
ATOM     92  CE  LYS A   6      12.310  12.261  -6.438  1.00  0.00           C  
ATOM     93  NZ  LYS A   6      12.950  13.373  -5.683  1.00  0.00           N  
ATOM     94  H   LYS A   6       9.733   7.944  -5.683  1.00  0.00           H  
ATOM     95  HA  LYS A   6      11.738   7.269  -7.681  1.00  0.00           H  
ATOM     96 1HB  LYS A   6      11.888   8.460  -4.883  1.00  0.00           H  
ATOM     97 2HB  LYS A   6      13.281   8.263  -5.939  1.00  0.00           H  
ATOM     98 1HG  LYS A   6      12.256   9.772  -7.598  1.00  0.00           H  
ATOM     99 2HG  LYS A   6      10.836   9.951  -6.559  1.00  0.00           H  
ATOM    100 1HD  LYS A   6      12.265  10.911  -4.773  1.00  0.00           H  
ATOM    101 2HD  LYS A   6      13.683  10.737  -5.817  1.00  0.00           H  
ATOM    102 1HE  LYS A   6      12.682  12.267  -7.462  1.00  0.00           H  
ATOM    103 2HE  LYS A   6      11.232  12.419  -6.453  1.00  0.00           H  
ATOM    104 1HZ  LYS A   6      12.731  14.253  -6.130  1.00  0.00           H  
ATOM    105 2HZ  LYS A   6      12.602  13.382  -4.735  1.00  0.00           H  
ATOM    106 3HZ  LYS A   6      13.951  13.242  -5.672  1.00  0.00           H  
ATOM    107  N   GLN A   7      11.236   5.224  -5.258  1.00  0.00           N  
ATOM    108  CA  GLN A   7      11.629   3.985  -4.608  1.00  0.00           C  
ATOM    109  C   GLN A   7      11.237   2.782  -5.449  1.00  0.00           C  
ATOM    110  O   GLN A   7      10.187   2.755  -6.082  1.00  0.00           O  
ATOM    111  CB  GLN A   7      10.992   3.880  -3.209  1.00  0.00           C  
ATOM    112  CG  GLN A   7      11.492   4.928  -2.214  1.00  0.00           C  
ATOM    113  CD  GLN A   7      10.811   4.852  -0.823  1.00  0.00           C  
ATOM    114  OE1 GLN A   7       9.584   5.018  -0.657  1.00  0.00           O  
ATOM    115  NE2 GLN A   7      11.633   4.603   0.198  1.00  0.00           N  
ATOM    116  H   GLN A   7      10.278   5.536  -5.128  1.00  0.00           H  
ATOM    117  HA  GLN A   7      12.711   3.980  -4.497  1.00  0.00           H  
ATOM    118 1HB  GLN A   7       9.911   3.987  -3.295  1.00  0.00           H  
ATOM    119 2HB  GLN A   7      11.186   2.896  -2.789  1.00  0.00           H  
ATOM    120 1HG  GLN A   7      12.557   4.759  -2.065  1.00  0.00           H  
ATOM    121 2HG  GLN A   7      11.344   5.911  -2.635  1.00  0.00           H  
ATOM    122 1HE2 GLN A   7      11.271   4.537   1.130  1.00  0.00           H  
ATOM    123 2HE2 GLN A   7      12.612   4.475   0.034  1.00  0.00           H  
ATOM    124  N   LEU A   8      12.079   1.765  -5.418  1.00  0.00           N  
ATOM    125  CA  LEU A   8      11.825   0.522  -6.130  1.00  0.00           C  
ATOM    126  C   LEU A   8      11.454  -0.597  -5.162  1.00  0.00           C  
ATOM    127  O   LEU A   8      11.468  -1.775  -5.512  1.00  0.00           O  
ATOM    128  CB  LEU A   8      13.077   0.159  -6.910  1.00  0.00           C  
ATOM    129  CG  LEU A   8      13.511   1.171  -7.937  1.00  0.00           C  
ATOM    130  CD1 LEU A   8      14.805   0.734  -8.472  1.00  0.00           C  
ATOM    131  CD2 LEU A   8      12.475   1.312  -9.031  1.00  0.00           C  
ATOM    132  H   LEU A   8      12.937   1.857  -4.892  1.00  0.00           H  
ATOM    133  HA  LEU A   8      10.996   0.672  -6.821  1.00  0.00           H  
ATOM    134 1HB  LEU A   8      13.894   0.069  -6.226  1.00  0.00           H  
ATOM    135 2HB  LEU A   8      12.922  -0.796  -7.402  1.00  0.00           H  
ATOM    136  HG  LEU A   8      13.650   2.138  -7.461  1.00  0.00           H  
ATOM    137 1HD1 LEU A   8      15.149   1.444  -9.179  1.00  0.00           H  
ATOM    138 2HD1 LEU A   8      15.496   0.679  -7.654  1.00  0.00           H  
ATOM    139 3HD1 LEU A   8      14.721  -0.218  -8.933  1.00  0.00           H  
ATOM    140 1HD2 LEU A   8      12.829   2.046  -9.743  1.00  0.00           H  
ATOM    141 2HD2 LEU A   8      12.320   0.365  -9.534  1.00  0.00           H  
ATOM    142 3HD2 LEU A   8      11.528   1.649  -8.597  1.00  0.00           H  
ATOM    143  N   LEU A   9      11.183  -0.221  -3.924  1.00  0.00           N  
ATOM    144  CA  LEU A   9      10.896  -1.179  -2.874  1.00  0.00           C  
ATOM    145  C   LEU A   9       9.609  -1.931  -3.135  1.00  0.00           C  
ATOM    146  O   LEU A   9       8.660  -1.339  -3.647  1.00  0.00           O  
ATOM    147  CB  LEU A   9      10.751  -0.431  -1.549  1.00  0.00           C  
ATOM    148  CG  LEU A   9      12.003   0.201  -1.025  1.00  0.00           C  
ATOM    149  CD1 LEU A   9      11.655   1.068   0.153  1.00  0.00           C  
ATOM    150  CD2 LEU A   9      12.964  -0.903  -0.614  1.00  0.00           C  
ATOM    151  H   LEU A   9      11.167   0.763  -3.714  1.00  0.00           H  
ATOM    152  HA  LEU A   9      11.741  -1.857  -2.826  1.00  0.00           H  
ATOM    153 1HB  LEU A   9      10.008   0.361  -1.673  1.00  0.00           H  
ATOM    154 2HB  LEU A   9      10.377  -1.124  -0.792  1.00  0.00           H  
ATOM    155  HG  LEU A   9      12.456   0.823  -1.793  1.00  0.00           H  
ATOM    156 1HD1 LEU A   9      12.555   1.534   0.547  1.00  0.00           H  
ATOM    157 2HD1 LEU A   9      10.953   1.839  -0.163  1.00  0.00           H  
ATOM    158 3HD1 LEU A   9      11.190   0.458   0.928  1.00  0.00           H  
ATOM    159 1HD2 LEU A   9      13.883  -0.466  -0.224  1.00  0.00           H  
ATOM    160 2HD2 LEU A   9      12.494  -1.512   0.159  1.00  0.00           H  
ATOM    161 3HD2 LEU A   9      13.193  -1.531  -1.466  1.00  0.00           H  
ATOM    162  N   PRO A  10       9.531  -3.228  -2.803  1.00  0.00           N  
ATOM    163  CA  PRO A  10       8.319  -3.994  -2.893  1.00  0.00           C  
ATOM    164  C   PRO A  10       7.449  -3.401  -1.800  1.00  0.00           C  
ATOM    165  O   PRO A  10       7.968  -3.133  -0.716  1.00  0.00           O  
ATOM    166  CB  PRO A  10       8.788  -5.421  -2.596  1.00  0.00           C  
ATOM    167  CG  PRO A  10      10.042  -5.245  -1.757  1.00  0.00           C  
ATOM    168  CD  PRO A  10      10.690  -3.961  -2.268  1.00  0.00           C  
ATOM    169  HA  PRO A  10       7.909  -3.888  -3.907  1.00  0.00           H  
ATOM    170 1HB  PRO A  10       7.996  -5.980  -2.075  1.00  0.00           H  
ATOM    171 2HB  PRO A  10       8.993  -5.946  -3.541  1.00  0.00           H  
ATOM    172 1HG  PRO A  10       9.770  -5.183  -0.692  1.00  0.00           H  
ATOM    173 2HG  PRO A  10      10.696  -6.125  -1.867  1.00  0.00           H  
ATOM    174 1HD  PRO A  10      11.138  -3.439  -1.411  1.00  0.00           H  
ATOM    175 2HD  PRO A  10      11.420  -4.175  -3.068  1.00  0.00           H  
ATOM    176  N   PRO A  11       6.170  -3.154  -2.022  1.00  0.00           N  
ATOM    177  CA  PRO A  11       5.285  -2.578  -1.044  1.00  0.00           C  
ATOM    178  C   PRO A  11       4.848  -3.510   0.085  1.00  0.00           C  
ATOM    179  O   PRO A  11       4.817  -4.728  -0.090  1.00  0.00           O  
ATOM    180  CB  PRO A  11       4.082  -2.207  -1.899  1.00  0.00           C  
ATOM    181  CG  PRO A  11       4.112  -3.160  -3.052  1.00  0.00           C  
ATOM    182  CD  PRO A  11       5.583  -3.366  -3.333  1.00  0.00           C  
ATOM    183  HA  PRO A  11       5.798  -1.686  -0.680  1.00  0.00           H  
ATOM    184 1HB  PRO A  11       3.176  -2.353  -1.312  1.00  0.00           H  
ATOM    185 2HB  PRO A  11       4.137  -1.152  -2.195  1.00  0.00           H  
ATOM    186 1HG  PRO A  11       3.583  -4.085  -2.796  1.00  0.00           H  
ATOM    187 2HG  PRO A  11       3.572  -2.719  -3.911  1.00  0.00           H  
ATOM    188 1HD  PRO A  11       5.752  -4.373  -3.714  1.00  0.00           H  
ATOM    189 2HD  PRO A  11       5.944  -2.592  -4.034  1.00  0.00           H  
ATOM    190  N   PRO A  12       4.494  -2.942   1.249  1.00  0.00           N  
ATOM    191  CA  PRO A  12       3.770  -3.558   2.342  1.00  0.00           C  
ATOM    192  C   PRO A  12       2.301  -3.680   1.956  1.00  0.00           C  
ATOM    193  O   PRO A  12       1.849  -3.013   1.020  1.00  0.00           O  
ATOM    194  CB  PRO A  12       4.037  -2.607   3.502  1.00  0.00           C  
ATOM    195  CG  PRO A  12       4.252  -1.268   2.852  1.00  0.00           C  
ATOM    196  CD  PRO A  12       4.936  -1.566   1.547  1.00  0.00           C  
ATOM    197  HA  PRO A  12       4.197  -4.552   2.542  1.00  0.00           H  
ATOM    198 1HB  PRO A  12       3.176  -2.620   4.177  1.00  0.00           H  
ATOM    199 2HB  PRO A  12       4.905  -2.951   4.083  1.00  0.00           H  
ATOM    200 1HG  PRO A  12       3.310  -0.764   2.703  1.00  0.00           H  
ATOM    201 2HG  PRO A  12       4.854  -0.620   3.507  1.00  0.00           H  
ATOM    202 1HD  PRO A  12       4.552  -0.849   0.817  1.00  0.00           H  
ATOM    203 2HD  PRO A  12       6.036  -1.522   1.653  1.00  0.00           H  
ATOM    204  N   THR A  13       1.560  -4.520   2.663  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.143  -4.703   2.369  1.00  0.00           C  
ATOM    206  C   THR A  13      -0.782  -3.633   2.954  1.00  0.00           C  
ATOM    207  O   THR A  13      -0.410  -2.868   3.851  1.00  0.00           O  
ATOM    208  CB  THR A  13      -0.316  -6.079   2.871  1.00  0.00           C  
ATOM    209  OG1 THR A  13      -0.195  -6.132   4.297  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.552  -7.161   2.254  1.00  0.00           C  
ATOM    211  H   THR A  13       1.981  -5.048   3.414  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.023  -4.683   1.285  1.00  0.00           H  
ATOM    213  HB  THR A  13      -1.356  -6.246   2.595  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.879  -5.569   4.695  1.00  0.00           H  
ATOM    215 1HG2 THR A  13       0.228  -8.138   2.614  1.00  0.00           H  
ATOM    216 2HG2 THR A  13       0.461  -7.125   1.168  1.00  0.00           H  
ATOM    217 3HG2 THR A  13       1.592  -6.997   2.535  1.00  0.00           H  
ATOM    218  N   LYS A  14      -2.019  -3.648   2.467  1.00  0.00           N  
ATOM    219  CA  LYS A  14      -3.068  -2.747   2.920  1.00  0.00           C  
ATOM    220  C   LYS A  14      -3.239  -2.859   4.424  1.00  0.00           C  
ATOM    221  O   LYS A  14      -3.255  -3.961   4.971  1.00  0.00           O  
ATOM    222  CB  LYS A  14      -4.383  -3.057   2.200  1.00  0.00           C  
ATOM    223  CG  LYS A  14      -5.530  -2.111   2.534  1.00  0.00           C  
ATOM    224  CD  LYS A  14      -6.777  -2.436   1.708  1.00  0.00           C  
ATOM    225  CE  LYS A  14      -7.928  -1.497   2.046  1.00  0.00           C  
ATOM    226  NZ  LYS A  14      -9.146  -1.802   1.246  1.00  0.00           N  
ATOM    227  H   LYS A  14      -2.239  -4.309   1.737  1.00  0.00           H  
ATOM    228  HA  LYS A  14      -2.774  -1.720   2.686  1.00  0.00           H  
ATOM    229 1HB  LYS A  14      -4.224  -3.016   1.123  1.00  0.00           H  
ATOM    230 2HB  LYS A  14      -4.703  -4.068   2.448  1.00  0.00           H  
ATOM    231 1HG  LYS A  14      -5.777  -2.196   3.591  1.00  0.00           H  
ATOM    232 2HG  LYS A  14      -5.217  -1.082   2.332  1.00  0.00           H  
ATOM    233 1HD  LYS A  14      -6.543  -2.340   0.646  1.00  0.00           H  
ATOM    234 2HD  LYS A  14      -7.087  -3.462   1.904  1.00  0.00           H  
ATOM    235 1HE  LYS A  14      -8.166  -1.593   3.104  1.00  0.00           H  
ATOM    236 2HE  LYS A  14      -7.621  -0.470   1.844  1.00  0.00           H  
ATOM    237 1HZ  LYS A  14      -9.885  -1.161   1.498  1.00  0.00           H  
ATOM    238 2HZ  LYS A  14      -8.936  -1.704   0.261  1.00  0.00           H  
ATOM    239 3HZ  LYS A  14      -9.445  -2.749   1.434  1.00  0.00           H  
ATOM    240  N   GLY A  15      -3.336  -1.711   5.088  1.00  0.00           N  
ATOM    241  CA  GLY A  15      -3.479  -1.654   6.540  1.00  0.00           C  
ATOM    242  C   GLY A  15      -2.176  -1.261   7.238  1.00  0.00           C  
ATOM    243  O   GLY A  15      -2.180  -0.925   8.422  1.00  0.00           O  
ATOM    244  H   GLY A  15      -3.312  -0.845   4.560  1.00  0.00           H  
ATOM    245 1HA  GLY A  15      -4.258  -0.936   6.794  1.00  0.00           H  
ATOM    246 2HA  GLY A  15      -3.811  -2.624   6.909  1.00  0.00           H  
ATOM    247  N   VAL A  16      -1.074  -1.239   6.488  1.00  0.00           N  
ATOM    248  CA  VAL A  16       0.235  -0.840   7.012  1.00  0.00           C  
ATOM    249  C   VAL A  16       0.302   0.573   7.606  1.00  0.00           C  
ATOM    250  O   VAL A  16       1.150   0.850   8.455  1.00  0.00           O  
ATOM    251  CB  VAL A  16       1.292  -0.950   5.900  1.00  0.00           C  
ATOM    252  CG1 VAL A  16       1.029   0.087   4.790  1.00  0.00           C  
ATOM    253  CG2 VAL A  16       2.663  -0.713   6.511  1.00  0.00           C  
ATOM    254  H   VAL A  16      -1.118  -1.568   5.520  1.00  0.00           H  
ATOM    255  HA  VAL A  16       0.500  -1.547   7.798  1.00  0.00           H  
ATOM    256  HB  VAL A  16       1.242  -1.939   5.455  1.00  0.00           H  
ATOM    257 1HG1 VAL A  16       1.762  -0.011   4.023  1.00  0.00           H  
ATOM    258 2HG1 VAL A  16       0.040  -0.090   4.358  1.00  0.00           H  
ATOM    259 3HG1 VAL A  16       1.078   1.088   5.178  1.00  0.00           H  
ATOM    260 1HG2 VAL A  16       3.426  -0.789   5.749  1.00  0.00           H  
ATOM    261 2HG2 VAL A  16       2.691   0.285   6.950  1.00  0.00           H  
ATOM    262 3HG2 VAL A  16       2.847  -1.456   7.284  1.00  0.00           H  
ATOM    263  N   SER A  17      -0.558   1.473   7.137  1.00  0.00           N  
ATOM    264  CA  SER A  17      -0.558   2.852   7.603  1.00  0.00           C  
ATOM    265  C   SER A  17      -1.886   3.557   7.440  1.00  0.00           C  
ATOM    266  O   SER A  17      -2.613   3.344   6.474  1.00  0.00           O  
ATOM    267  CB  SER A  17       0.492   3.662   6.871  1.00  0.00           C  
ATOM    268  OG  SER A  17       0.418   5.019   7.247  1.00  0.00           O  
ATOM    269  H   SER A  17      -1.227   1.177   6.445  1.00  0.00           H  
ATOM    270  HA  SER A  17      -0.311   2.844   8.665  1.00  0.00           H  
ATOM    271 1HB  SER A  17       1.480   3.268   7.113  1.00  0.00           H  
ATOM    272 2HB  SER A  17       0.355   3.567   5.794  1.00  0.00           H  
ATOM    273  HG  SER A  17       1.287   5.396   7.054  1.00  0.00           H  
ATOM    274  N   SER A  18      -2.164   4.483   8.351  1.00  0.00           N  
ATOM    275  CA  SER A  18      -3.367   5.307   8.273  1.00  0.00           C  
ATOM    276  C   SER A  18      -3.385   6.203   7.029  1.00  0.00           C  
ATOM    277  O   SER A  18      -4.443   6.696   6.637  1.00  0.00           O  
ATOM    278  CB  SER A  18      -3.500   6.153   9.525  1.00  0.00           C  
ATOM    279  OG  SER A  18      -2.470   7.097   9.612  1.00  0.00           O  
ATOM    280  H   SER A  18      -1.519   4.618   9.116  1.00  0.00           H  
ATOM    281  HA  SER A  18      -4.230   4.642   8.219  1.00  0.00           H  
ATOM    282 1HB  SER A  18      -4.462   6.665   9.510  1.00  0.00           H  
ATOM    283 2HB  SER A  18      -3.484   5.510  10.403  1.00  0.00           H  
ATOM    284  HG  SER A  18      -2.502   7.611   8.785  1.00  0.00           H  
ATOM    285  N   ASP A  19      -2.212   6.410   6.413  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -2.103   7.226   5.210  1.00  0.00           C  
ATOM    287  C   ASP A  19      -2.031   6.372   3.930  1.00  0.00           C  
ATOM    288  O   ASP A  19      -1.764   6.898   2.839  1.00  0.00           O  
ATOM    289  CB  ASP A  19      -0.864   8.123   5.295  1.00  0.00           C  
ATOM    290  CG  ASP A  19      -0.950   9.159   6.420  1.00  0.00           C  
ATOM    291  OD1 ASP A  19      -2.000   9.727   6.603  1.00  0.00           O  
ATOM    292  OD2 ASP A  19       0.036   9.367   7.085  1.00  0.00           O  
ATOM    293  H   ASP A  19      -1.369   5.967   6.783  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -2.987   7.859   5.144  1.00  0.00           H  
ATOM    295 1HB  ASP A  19       0.016   7.501   5.461  1.00  0.00           H  
ATOM    296 2HB  ASP A  19      -0.724   8.643   4.351  1.00  0.00           H  
ATOM    297  N   ASP A  20      -2.231   5.052   4.062  1.00  0.00           N  
ATOM    298  CA  ASP A  20      -2.169   4.113   2.938  1.00  0.00           C  
ATOM    299  C   ASP A  20      -3.269   4.364   1.905  1.00  0.00           C  
ATOM    300  O   ASP A  20      -4.394   4.726   2.251  1.00  0.00           O  
ATOM    301  CB  ASP A  20      -2.211   2.662   3.452  1.00  0.00           C  
ATOM    302  CG  ASP A  20      -1.961   1.595   2.373  1.00  0.00           C  
ATOM    303  OD1 ASP A  20      -0.825   1.487   1.922  1.00  0.00           O  
ATOM    304  OD2 ASP A  20      -2.878   0.871   2.035  1.00  0.00           O  
ATOM    305  H   ASP A  20      -2.449   4.659   4.977  1.00  0.00           H  
ATOM    306  HA  ASP A  20      -1.211   4.253   2.437  1.00  0.00           H  
ATOM    307 1HB  ASP A  20      -1.459   2.542   4.230  1.00  0.00           H  
ATOM    308 2HB  ASP A  20      -3.181   2.477   3.916  1.00  0.00           H  
ATOM    309  N   ASP A  21      -2.930   4.185   0.628  1.00  0.00           N  
ATOM    310  CA  ASP A  21      -3.880   4.360  -0.470  1.00  0.00           C  
ATOM    311  C   ASP A  21      -3.610   3.404  -1.638  1.00  0.00           C  
ATOM    312  O   ASP A  21      -2.650   3.563  -2.404  1.00  0.00           O  
ATOM    313  CB  ASP A  21      -3.901   5.807  -0.961  1.00  0.00           C  
ATOM    314  CG  ASP A  21      -4.953   6.037  -2.046  1.00  0.00           C  
ATOM    315  OD1 ASP A  21      -5.542   5.061  -2.493  1.00  0.00           O  
ATOM    316  OD2 ASP A  21      -5.170   7.175  -2.425  1.00  0.00           O  
ATOM    317  H   ASP A  21      -1.988   3.889   0.423  1.00  0.00           H  
ATOM    318  HA  ASP A  21      -4.875   4.134  -0.085  1.00  0.00           H  
ATOM    319 1HB  ASP A  21      -4.108   6.474  -0.119  1.00  0.00           H  
ATOM    320 2HB  ASP A  21      -2.927   6.070  -1.365  1.00  0.00           H  
ATOM    321  N   SER A  22      -4.480   2.410  -1.778  1.00  0.00           N  
ATOM    322  CA  SER A  22      -4.341   1.350  -2.769  1.00  0.00           C  
ATOM    323  C   SER A  22      -4.379   1.803  -4.240  1.00  0.00           C  
ATOM    324  O   SER A  22      -3.995   1.029  -5.117  1.00  0.00           O  
ATOM    325  CB  SER A  22      -5.408   0.295  -2.536  1.00  0.00           C  
ATOM    326  OG  SER A  22      -6.687   0.803  -2.784  1.00  0.00           O  
ATOM    327  H   SER A  22      -5.263   2.381  -1.141  1.00  0.00           H  
ATOM    328  HA  SER A  22      -3.376   0.877  -2.598  1.00  0.00           H  
ATOM    329 1HB  SER A  22      -5.220  -0.555  -3.192  1.00  0.00           H  
ATOM    330 2HB  SER A  22      -5.347  -0.064  -1.508  1.00  0.00           H  
ATOM    331  HG  SER A  22      -6.652   1.180  -3.670  1.00  0.00           H  
ATOM    332  N   GLN A  23      -4.875   3.020  -4.541  1.00  0.00           N  
ATOM    333  CA  GLN A  23      -4.898   3.447  -5.951  1.00  0.00           C  
ATOM    334  C   GLN A  23      -3.507   3.904  -6.420  1.00  0.00           C  
ATOM    335  O   GLN A  23      -3.290   4.133  -7.610  1.00  0.00           O  
ATOM    336  CB  GLN A  23      -5.894   4.588  -6.220  1.00  0.00           C  
ATOM    337  CG  GLN A  23      -5.434   5.951  -5.761  1.00  0.00           C  
ATOM    338  CD  GLN A  23      -6.499   7.030  -5.910  1.00  0.00           C  
ATOM    339  OE1 GLN A  23      -7.063   7.243  -6.997  1.00  0.00           O  
ATOM    340  NE2 GLN A  23      -6.775   7.726  -4.811  1.00  0.00           N  
ATOM    341  H   GLN A  23      -5.189   3.661  -3.795  1.00  0.00           H  
ATOM    342  HA  GLN A  23      -5.189   2.594  -6.562  1.00  0.00           H  
ATOM    343 1HB  GLN A  23      -6.106   4.642  -7.286  1.00  0.00           H  
ATOM    344 2HB  GLN A  23      -6.831   4.373  -5.707  1.00  0.00           H  
ATOM    345 1HG  GLN A  23      -5.150   5.892  -4.734  1.00  0.00           H  
ATOM    346 2HG  GLN A  23      -4.574   6.244  -6.357  1.00  0.00           H  
ATOM    347 1HE2 GLN A  23      -7.457   8.449  -4.826  1.00  0.00           H  
ATOM    348 2HE2 GLN A  23      -6.270   7.509  -3.931  1.00  0.00           H  
ATOM    349  N   HIS A  24      -2.581   4.102  -5.475  1.00  0.00           N  
ATOM    350  CA  HIS A  24      -1.243   4.601  -5.781  1.00  0.00           C  
ATOM    351  C   HIS A  24      -0.497   3.590  -6.647  1.00  0.00           C  
ATOM    352  O   HIS A  24      -0.585   2.384  -6.428  1.00  0.00           O  
ATOM    353  CB  HIS A  24      -0.468   4.880  -4.483  1.00  0.00           C  
ATOM    354  CG  HIS A  24       0.802   5.699  -4.647  1.00  0.00           C  
ATOM    355  ND1 HIS A  24       1.996   5.177  -5.116  1.00  0.00           N  
ATOM    356  CD2 HIS A  24       1.039   7.007  -4.384  1.00  0.00           C  
ATOM    357  CE1 HIS A  24       2.914   6.147  -5.135  1.00  0.00           C  
ATOM    358  NE2 HIS A  24       2.351   7.258  -4.694  1.00  0.00           N  
ATOM    359  H   HIS A  24      -2.798   3.888  -4.500  1.00  0.00           H  
ATOM    360  HA  HIS A  24      -1.318   5.532  -6.341  1.00  0.00           H  
ATOM    361 1HB  HIS A  24      -1.123   5.402  -3.779  1.00  0.00           H  
ATOM    362 2HB  HIS A  24      -0.200   3.931  -4.018  1.00  0.00           H  
ATOM    363  HD2 HIS A  24       0.319   7.726  -3.994  1.00  0.00           H  
ATOM    364  HE1 HIS A  24       3.954   6.047  -5.451  1.00  0.00           H  
ATOM    365  HE2 HIS A  24       2.802   8.158  -4.593  1.00  0.00           H  
ATOM    366  N   ASN A  25       0.289   4.068  -7.605  1.00  0.00           N  
ATOM    367  CA  ASN A  25       1.034   3.167  -8.485  1.00  0.00           C  
ATOM    368  C   ASN A  25       1.967   2.212  -7.735  1.00  0.00           C  
ATOM    369  O   ASN A  25       2.121   1.044  -8.125  1.00  0.00           O  
ATOM    370  CB  ASN A  25       1.850   3.970  -9.486  1.00  0.00           C  
ATOM    371  CG  ASN A  25       1.019   4.595 -10.581  1.00  0.00           C  
ATOM    372  OD1 ASN A  25      -0.103   4.161 -10.859  1.00  0.00           O  
ATOM    373  ND2 ASN A  25       1.552   5.618 -11.206  1.00  0.00           N  
ATOM    374  H   ASN A  25       0.352   5.066  -7.741  1.00  0.00           H  
ATOM    375  HA  ASN A  25       0.313   2.553  -9.028  1.00  0.00           H  
ATOM    376 1HB  ASN A  25       2.388   4.759  -8.957  1.00  0.00           H  
ATOM    377 2HB  ASN A  25       2.597   3.319  -9.939  1.00  0.00           H  
ATOM    378 1HD2 ASN A  25       1.046   6.075 -11.939  1.00  0.00           H  
ATOM    379 2HD2 ASN A  25       2.459   5.947 -10.947  1.00  0.00           H  
ATOM    380  N   ARG A  26       2.544   2.656  -6.617  1.00  0.00           N  
ATOM    381  CA  ARG A  26       3.491   1.804  -5.918  1.00  0.00           C  
ATOM    382  C   ARG A  26       2.808   0.852  -4.948  1.00  0.00           C  
ATOM    383  O   ARG A  26       3.477   0.143  -4.203  1.00  0.00           O  
ATOM    384  CB  ARG A  26       4.565   2.605  -5.205  1.00  0.00           C  
ATOM    385  CG  ARG A  26       5.491   3.430  -6.120  1.00  0.00           C  
ATOM    386  CD  ARG A  26       6.307   2.558  -7.021  1.00  0.00           C  
ATOM    387  NE  ARG A  26       7.263   3.325  -7.802  1.00  0.00           N  
ATOM    388  CZ  ARG A  26       7.836   2.910  -8.951  1.00  0.00           C  
ATOM    389  NH1 ARG A  26       7.518   1.736  -9.454  1.00  0.00           N  
ATOM    390  NH2 ARG A  26       8.711   3.688  -9.571  1.00  0.00           N  
ATOM    391  H   ARG A  26       2.357   3.591  -6.253  1.00  0.00           H  
ATOM    392  HA  ARG A  26       4.004   1.198  -6.664  1.00  0.00           H  
ATOM    393 1HB  ARG A  26       4.097   3.295  -4.510  1.00  0.00           H  
ATOM    394 2HB  ARG A  26       5.185   1.928  -4.635  1.00  0.00           H  
ATOM    395 1HG  ARG A  26       4.891   4.096  -6.737  1.00  0.00           H  
ATOM    396 2HG  ARG A  26       6.176   4.023  -5.509  1.00  0.00           H  
ATOM    397 1HD  ARG A  26       6.866   1.840  -6.417  1.00  0.00           H  
ATOM    398 2HD  ARG A  26       5.652   2.025  -7.708  1.00  0.00           H  
ATOM    399  HE  ARG A  26       7.549   4.225  -7.439  1.00  0.00           H  
ATOM    400 1HH1 ARG A  26       6.851   1.149  -8.975  1.00  0.00           H  
ATOM    401 2HH1 ARG A  26       7.946   1.418 -10.310  1.00  0.00           H  
ATOM    402 1HH2 ARG A  26       8.961   4.604  -9.162  1.00  0.00           H  
ATOM    403 2HH2 ARG A  26       9.138   3.393 -10.463  1.00  0.00           H  
ATOM    404  N   SER A  27       1.473   0.837  -4.941  1.00  0.00           N  
ATOM    405  CA  SER A  27       0.732  -0.119  -4.142  1.00  0.00           C  
ATOM    406  C   SER A  27       0.422  -1.372  -4.956  1.00  0.00           C  
ATOM    407  O   SER A  27      -0.170  -2.316  -4.430  1.00  0.00           O  
ATOM    408  CB  SER A  27      -0.556   0.475  -3.596  1.00  0.00           C  
ATOM    409  OG  SER A  27      -0.312   1.477  -2.636  1.00  0.00           O  
ATOM    410  H   SER A  27       0.937   1.461  -5.545  1.00  0.00           H  
ATOM    411  HA  SER A  27       1.354  -0.422  -3.302  1.00  0.00           H  
ATOM    412 1HB  SER A  27      -1.124   0.904  -4.425  1.00  0.00           H  
ATOM    413 2HB  SER A  27      -1.171  -0.310  -3.164  1.00  0.00           H  
ATOM    414  HG  SER A  27      -1.124   2.043  -2.621  1.00  0.00           H  
ATOM    415  N   THR A  28       0.822  -1.400  -6.235  1.00  0.00           N  
ATOM    416  CA  THR A  28       0.513  -2.559  -7.057  1.00  0.00           C  
ATOM    417  C   THR A  28       0.997  -3.837  -6.372  1.00  0.00           C  
ATOM    418  O   THR A  28       2.194  -4.022  -6.141  1.00  0.00           O  
ATOM    419  CB  THR A  28       1.194  -2.428  -8.432  1.00  0.00           C  
ATOM    420  OG1 THR A  28       0.767  -1.216  -9.063  1.00  0.00           O  
ATOM    421  CG2 THR A  28       0.847  -3.611  -9.312  1.00  0.00           C  
ATOM    422  H   THR A  28       1.313  -0.607  -6.653  1.00  0.00           H  
ATOM    423  HA  THR A  28      -0.568  -2.619  -7.191  1.00  0.00           H  
ATOM    424  HB  THR A  28       2.276  -2.388  -8.298  1.00  0.00           H  
ATOM    425  HG1 THR A  28       1.239  -0.444  -8.663  1.00  0.00           H  
ATOM    426 1HG2 THR A  28       1.338  -3.506 -10.285  1.00  0.00           H  
ATOM    427 2HG2 THR A  28       1.186  -4.502  -8.837  1.00  0.00           H  
ATOM    428 3HG2 THR A  28      -0.231  -3.660  -9.459  1.00  0.00           H  
ATOM    429  N   ALA A  29       0.075  -4.775  -6.139  1.00  0.00           N  
ATOM    430  CA  ALA A  29       0.403  -6.021  -5.445  1.00  0.00           C  
ATOM    431  C   ALA A  29       1.466  -6.827  -6.165  1.00  0.00           C  
ATOM    432  O   ALA A  29       2.334  -7.424  -5.542  1.00  0.00           O  
ATOM    433  CB  ALA A  29      -0.844  -6.872  -5.298  1.00  0.00           C  
ATOM    434  H   ALA A  29      -0.885  -4.579  -6.381  1.00  0.00           H  
ATOM    435  HA  ALA A  29       0.784  -5.762  -4.457  1.00  0.00           H  
ATOM    436 1HB  ALA A  29      -0.598  -7.783  -4.752  1.00  0.00           H  
ATOM    437 2HB  ALA A  29      -1.603  -6.313  -4.751  1.00  0.00           H  
ATOM    438 3HB  ALA A  29      -1.226  -7.134  -6.283  1.00  0.00           H  
ATOM    439  N   LYS A  30       1.428  -6.796  -7.485  1.00  0.00           N  
ATOM    440  CA  LYS A  30       2.340  -7.547  -8.338  1.00  0.00           C  
ATOM    441  C   LYS A  30       3.794  -7.107  -8.182  1.00  0.00           C  
ATOM    442  O   LYS A  30       4.719  -7.843  -8.531  1.00  0.00           O  
ATOM    443  CB  LYS A  30       1.907  -7.403  -9.793  1.00  0.00           C  
ATOM    444  CG  LYS A  30       0.584  -8.077 -10.110  1.00  0.00           C  
ATOM    445  CD  LYS A  30       0.173  -7.828 -11.548  1.00  0.00           C  
ATOM    446  CE  LYS A  30      -1.155  -8.499 -11.880  1.00  0.00           C  
ATOM    447  NZ  LYS A  30      -1.592  -8.149 -13.237  1.00  0.00           N  
ATOM    448  H   LYS A  30       0.701  -6.247  -7.920  1.00  0.00           H  
ATOM    449  HA  LYS A  30       2.280  -8.599  -8.057  1.00  0.00           H  
ATOM    450 1HB  LYS A  30       1.833  -6.356 -10.064  1.00  0.00           H  
ATOM    451 2HB  LYS A  30       2.664  -7.845 -10.440  1.00  0.00           H  
ATOM    452 1HG  LYS A  30       0.671  -9.150  -9.942  1.00  0.00           H  
ATOM    453 2HG  LYS A  30      -0.188  -7.683  -9.449  1.00  0.00           H  
ATOM    454 1HD  LYS A  30       0.071  -6.747 -11.727  1.00  0.00           H  
ATOM    455 2HD  LYS A  30       0.939  -8.211 -12.222  1.00  0.00           H  
ATOM    456 1HE  LYS A  30      -1.042  -9.578 -11.811  1.00  0.00           H  
ATOM    457 2HE  LYS A  30      -1.914  -8.173 -11.172  1.00  0.00           H  
ATOM    458 1HZ  LYS A  30      -2.469  -8.575 -13.470  1.00  0.00           H  
ATOM    459 2HZ  LYS A  30      -1.700  -7.122 -13.282  1.00  0.00           H  
ATOM    460 3HZ  LYS A  30      -0.898  -8.437 -13.905  1.00  0.00           H  
ATOM    461  N   SER A  31       4.019  -5.908  -7.647  1.00  0.00           N  
ATOM    462  CA  SER A  31       5.370  -5.395  -7.518  1.00  0.00           C  
ATOM    463  C   SER A  31       6.179  -6.103  -6.421  1.00  0.00           C  
ATOM    464  O   SER A  31       7.385  -5.880  -6.307  1.00  0.00           O  
ATOM    465  CB  SER A  31       5.358  -3.887  -7.344  1.00  0.00           C  
ATOM    466  OG  SER A  31       4.776  -3.501  -6.154  1.00  0.00           O  
ATOM    467  H   SER A  31       3.250  -5.334  -7.302  1.00  0.00           H  
ATOM    468  HA  SER A  31       5.880  -5.585  -8.462  1.00  0.00           H  
ATOM    469 1HB  SER A  31       6.378  -3.509  -7.385  1.00  0.00           H  
ATOM    470 2HB  SER A  31       4.809  -3.439  -8.170  1.00  0.00           H  
ATOM    471  HG  SER A  31       3.881  -3.899  -6.138  1.00  0.00           H  
ATOM    472  N   VAL A  32       5.549  -6.987  -5.629  1.00  0.00           N  
ATOM    473  CA  VAL A  32       6.307  -7.713  -4.609  1.00  0.00           C  
ATOM    474  C   VAL A  32       6.941  -8.978  -5.208  1.00  0.00           C  
ATOM    475  O   VAL A  32       7.685  -9.684  -4.527  1.00  0.00           O  
ATOM    476  CB  VAL A  32       5.435  -8.165  -3.422  1.00  0.00           C  
ATOM    477  CG1 VAL A  32       4.736  -6.967  -2.801  1.00  0.00           C  
ATOM    478  CG2 VAL A  32       4.483  -9.255  -3.877  1.00  0.00           C  
ATOM    479  H   VAL A  32       4.540  -7.150  -5.726  1.00  0.00           H  
ATOM    480  HA  VAL A  32       7.093  -7.066  -4.237  1.00  0.00           H  
ATOM    481  HB  VAL A  32       6.078  -8.575  -2.647  1.00  0.00           H  
ATOM    482 1HG1 VAL A  32       4.144  -7.289  -1.943  1.00  0.00           H  
ATOM    483 2HG1 VAL A  32       5.476  -6.249  -2.466  1.00  0.00           H  
ATOM    484 3HG1 VAL A  32       4.078  -6.507  -3.543  1.00  0.00           H  
ATOM    485 1HG2 VAL A  32       3.884  -9.591  -3.035  1.00  0.00           H  
ATOM    486 2HG2 VAL A  32       3.846  -8.892  -4.642  1.00  0.00           H  
ATOM    487 3HG2 VAL A  32       5.054 -10.093  -4.269  1.00  0.00           H  
ATOM    488  N   SER A  33       6.641  -9.270  -6.482  1.00  0.00           N  
ATOM    489  CA  SER A  33       7.133 -10.467  -7.161  1.00  0.00           C  
ATOM    490  C   SER A  33       8.056 -10.131  -8.334  1.00  0.00           C  
ATOM    491  O   SER A  33       7.985 -10.750  -9.398  1.00  0.00           O  
ATOM    492  CB  SER A  33       5.965 -11.298  -7.654  1.00  0.00           C  
ATOM    493  OG  SER A  33       5.179 -11.752  -6.585  1.00  0.00           O  
ATOM    494  H   SER A  33       6.033  -8.648  -7.016  1.00  0.00           H  
ATOM    495  HA  SER A  33       7.703 -11.060  -6.445  1.00  0.00           H  
ATOM    496 1HB  SER A  33       5.353 -10.696  -8.329  1.00  0.00           H  
ATOM    497 2HB  SER A  33       6.342 -12.147  -8.219  1.00  0.00           H  
ATOM    498  HG  SER A  33       5.794 -12.123  -5.946  1.00  0.00           H  
ATOM    499  N   GLY A  34       8.914  -9.134  -8.138  1.00  0.00           N  
ATOM    500  CA  GLY A  34       9.846  -8.690  -9.173  1.00  0.00           C  
ATOM    501  C   GLY A  34      11.139  -9.506  -9.172  1.00  0.00           C  
ATOM    502  O   GLY A  34      11.183 -10.626  -8.651  1.00  0.00           O  
ATOM    503  H   GLY A  34       8.912  -8.672  -7.238  1.00  0.00           H  
ATOM    504 1HA  GLY A  34       9.366  -8.765 -10.149  1.00  0.00           H  
ATOM    505 2HA  GLY A  34      10.084  -7.638  -9.017  1.00  0.00           H  
ATOM    506  N   ARG A  35      12.184  -8.959  -9.794  1.00  0.00           N  
ATOM    507  CA  ARG A  35      13.465  -9.649  -9.919  1.00  0.00           C  
ATOM    508  C   ARG A  35      14.646  -8.803  -9.423  1.00  0.00           C  
ATOM    509  O   ARG A  35      15.624  -9.344  -8.901  1.00  0.00           O  
ATOM    510  CB  ARG A  35      13.697 -10.038 -11.368  1.00  0.00           C  
ATOM    511  CG  ARG A  35      12.685 -11.030 -11.920  1.00  0.00           C  
ATOM    512  CD  ARG A  35      12.835 -12.375 -11.298  1.00  0.00           C  
ATOM    513  NE  ARG A  35      11.872 -13.326 -11.816  1.00  0.00           N  
ATOM    514  CZ  ARG A  35      10.648 -13.583 -11.304  1.00  0.00           C  
ATOM    515  NH1 ARG A  35      10.198 -12.978 -10.212  1.00  0.00           N  
ATOM    516  NH2 ARG A  35       9.885 -14.470 -11.916  1.00  0.00           N  
ATOM    517  H   ARG A  35      12.093  -8.046 -10.215  1.00  0.00           H  
ATOM    518  HA  ARG A  35      13.425 -10.558  -9.320  1.00  0.00           H  
ATOM    519 1HB  ARG A  35      13.676  -9.148 -11.998  1.00  0.00           H  
ATOM    520 2HB  ARG A  35      14.681 -10.486 -11.467  1.00  0.00           H  
ATOM    521 1HG  ARG A  35      11.672 -10.675 -11.748  1.00  0.00           H  
ATOM    522 2HG  ARG A  35      12.849 -11.136 -12.994  1.00  0.00           H  
ATOM    523 1HD  ARG A  35      13.833 -12.758 -11.510  1.00  0.00           H  
ATOM    524 2HD  ARG A  35      12.692 -12.298 -10.220  1.00  0.00           H  
ATOM    525  HE  ARG A  35      12.123 -13.821 -12.681  1.00  0.00           H  
ATOM    526 1HH1 ARG A  35      10.757 -12.271  -9.713  1.00  0.00           H  
ATOM    527 2HH1 ARG A  35       9.279 -13.206  -9.864  1.00  0.00           H  
ATOM    528 1HH2 ARG A  35      10.230 -14.931 -12.757  1.00  0.00           H  
ATOM    529 2HH2 ARG A  35       8.967 -14.679 -11.557  1.00  0.00           H  
ATOM    530  N   GLN A  36      14.553  -7.478  -9.570  1.00  0.00           N  
ATOM    531  CA  GLN A  36      15.652  -6.594  -9.173  1.00  0.00           C  
ATOM    532  C   GLN A  36      15.220  -5.354  -8.398  1.00  0.00           C  
ATOM    533  O   GLN A  36      14.076  -4.909  -8.458  1.00  0.00           O  
ATOM    534  CB  GLN A  36      16.508  -6.172 -10.376  1.00  0.00           C  
ATOM    535  CG  GLN A  36      15.794  -5.445 -11.505  1.00  0.00           C  
ATOM    536  CD  GLN A  36      16.770  -5.109 -12.647  1.00  0.00           C  
ATOM    537  OE1 GLN A  36      17.902  -5.606 -12.665  1.00  0.00           O  
ATOM    538  NE2 GLN A  36      16.359  -4.273 -13.584  1.00  0.00           N  
ATOM    539  H   GLN A  36      13.734  -7.092 -10.030  1.00  0.00           H  
ATOM    540  HA  GLN A  36      16.304  -7.159  -8.509  1.00  0.00           H  
ATOM    541 1HB  GLN A  36      17.293  -5.503 -10.027  1.00  0.00           H  
ATOM    542 2HB  GLN A  36      16.995  -7.034 -10.779  1.00  0.00           H  
ATOM    543 1HG  GLN A  36      15.009  -6.087 -11.899  1.00  0.00           H  
ATOM    544 2HG  GLN A  36      15.368  -4.526 -11.124  1.00  0.00           H  
ATOM    545 1HE2 GLN A  36      16.975  -4.019 -14.331  1.00  0.00           H  
ATOM    546 2HE2 GLN A  36      15.439  -3.872 -13.535  1.00  0.00           H  
ATOM    547  N   PHE A  37      16.184  -4.802  -7.669  1.00  0.00           N  
ATOM    548  CA  PHE A  37      16.046  -3.578  -6.887  1.00  0.00           C  
ATOM    549  C   PHE A  37      17.323  -2.771  -6.936  1.00  0.00           C  
ATOM    550  O   PHE A  37      18.417  -3.319  -6.798  1.00  0.00           O  
ATOM    551  CB  PHE A  37      15.723  -3.905  -5.429  1.00  0.00           C  
ATOM    552  CG  PHE A  37      15.759  -2.707  -4.526  1.00  0.00           C  
ATOM    553  CD1 PHE A  37      14.710  -1.855  -4.443  1.00  0.00           C  
ATOM    554  CD2 PHE A  37      16.875  -2.456  -3.749  1.00  0.00           C  
ATOM    555  CE1 PHE A  37      14.760  -0.749  -3.619  1.00  0.00           C  
ATOM    556  CE2 PHE A  37      16.925  -1.368  -2.918  1.00  0.00           C  
ATOM    557  CZ  PHE A  37      15.865  -0.508  -2.857  1.00  0.00           C  
ATOM    558  H   PHE A  37      17.086  -5.255  -7.666  1.00  0.00           H  
ATOM    559  HA  PHE A  37      15.239  -2.978  -7.310  1.00  0.00           H  
ATOM    560 1HB  PHE A  37      14.727  -4.347  -5.370  1.00  0.00           H  
ATOM    561 2HB  PHE A  37      16.434  -4.638  -5.051  1.00  0.00           H  
ATOM    562  HD1 PHE A  37      13.836  -2.058  -5.045  1.00  0.00           H  
ATOM    563  HD2 PHE A  37      17.722  -3.138  -3.804  1.00  0.00           H  
ATOM    564  HE1 PHE A  37      13.922  -0.073  -3.568  1.00  0.00           H  
ATOM    565  HE2 PHE A  37      17.804  -1.192  -2.313  1.00  0.00           H  
ATOM    566  HZ  PHE A  37      15.898   0.359  -2.200  1.00  0.00           H  
ATOM    567  N   VAL A  38      17.184  -1.471  -7.148  1.00  0.00           N  
ATOM    568  CA  VAL A  38      18.341  -0.601  -7.195  1.00  0.00           C  
ATOM    569  C   VAL A  38      18.239   0.516  -6.134  1.00  0.00           C  
ATOM    570  O   VAL A  38      17.411   1.419  -6.278  1.00  0.00           O  
ATOM    571  CB  VAL A  38      18.456   0.010  -8.593  1.00  0.00           C  
ATOM    572  CG1 VAL A  38      19.634   0.856  -8.651  1.00  0.00           C  
ATOM    573  CG2 VAL A  38      18.514  -1.092  -9.623  1.00  0.00           C  
ATOM    574  H   VAL A  38      16.257  -1.088  -7.263  1.00  0.00           H  
ATOM    575  HA  VAL A  38      19.215  -1.218  -7.045  1.00  0.00           H  
ATOM    576  HB  VAL A  38      17.607   0.647  -8.786  1.00  0.00           H  
ATOM    577 1HG1 VAL A  38      19.714   1.292  -9.638  1.00  0.00           H  
ATOM    578 2HG1 VAL A  38      19.567   1.640  -7.904  1.00  0.00           H  
ATOM    579 3HG1 VAL A  38      20.518   0.252  -8.455  1.00  0.00           H  
ATOM    580 1HG2 VAL A  38      18.605  -0.658 -10.616  1.00  0.00           H  
ATOM    581 2HG2 VAL A  38      19.382  -1.718  -9.415  1.00  0.00           H  
ATOM    582 3HG2 VAL A  38      17.612  -1.698  -9.579  1.00  0.00           H  
ATOM    583  N   PRO A  39      19.065   0.521  -5.077  1.00  0.00           N  
ATOM    584  CA  PRO A  39      18.977   1.464  -3.975  1.00  0.00           C  
ATOM    585  C   PRO A  39      19.293   2.911  -4.340  1.00  0.00           C  
ATOM    586  O   PRO A  39      20.155   3.200  -5.182  1.00  0.00           O  
ATOM    587  CB  PRO A  39      19.984   0.898  -2.960  1.00  0.00           C  
ATOM    588  CG  PRO A  39      20.940   0.064  -3.760  1.00  0.00           C  
ATOM    589  CD  PRO A  39      20.116  -0.501  -4.917  1.00  0.00           C  
ATOM    590  HA  PRO A  39      17.962   1.412  -3.559  1.00  0.00           H  
ATOM    591 1HB  PRO A  39      20.488   1.723  -2.448  1.00  0.00           H  
ATOM    592 2HB  PRO A  39      19.465   0.331  -2.185  1.00  0.00           H  
ATOM    593 1HG  PRO A  39      21.776   0.685  -4.079  1.00  0.00           H  
ATOM    594 2HG  PRO A  39      21.367  -0.729  -3.125  1.00  0.00           H  
ATOM    595 1HD  PRO A  39      20.763  -0.574  -5.787  1.00  0.00           H  
ATOM    596 2HD  PRO A  39      19.671  -1.474  -4.652  1.00  0.00           H  
ATOM    597  N   SER A  40      18.660   3.806  -3.571  1.00  0.00           N  
ATOM    598  CA  SER A  40      18.754   5.272  -3.644  1.00  0.00           C  
ATOM    599  C   SER A  40      20.153   5.808  -3.360  1.00  0.00           C  
ATOM    600  O   SER A  40      20.443   6.979  -3.583  1.00  0.00           O  
ATOM    601  CB  SER A  40      17.759   5.895  -2.684  1.00  0.00           C  
ATOM    602  OG  SER A  40      18.086   5.604  -1.352  1.00  0.00           O  
ATOM    603  H   SER A  40      18.004   3.438  -2.895  1.00  0.00           H  
ATOM    604  HA  SER A  40      18.481   5.573  -4.657  1.00  0.00           H  
ATOM    605 1HB  SER A  40      17.740   6.974  -2.830  1.00  0.00           H  
ATOM    606 2HB  SER A  40      16.762   5.517  -2.908  1.00  0.00           H  
ATOM    607  HG  SER A  40      18.892   6.094  -1.164  1.00  0.00           H  
ATOM    608  N   LEU A  41      21.021   4.926  -2.891  1.00  0.00           N  
ATOM    609  CA  LEU A  41      22.412   5.209  -2.592  1.00  0.00           C  
ATOM    610  C   LEU A  41      23.162   5.681  -3.844  1.00  0.00           C  
ATOM    611  O   LEU A  41      24.200   6.334  -3.740  1.00  0.00           O  
ATOM    612  CB  LEU A  41      23.066   3.931  -2.063  1.00  0.00           C  
ATOM    613  CG  LEU A  41      22.547   3.449  -0.711  1.00  0.00           C  
ATOM    614  CD1 LEU A  41      23.156   2.092  -0.396  1.00  0.00           C  
ATOM    615  CD2 LEU A  41      22.898   4.472   0.351  1.00  0.00           C  
ATOM    616  H   LEU A  41      20.684   3.990  -2.739  1.00  0.00           H  
ATOM    617  HA  LEU A  41      22.458   5.991  -1.836  1.00  0.00           H  
ATOM    618 1HB  LEU A  41      22.903   3.133  -2.786  1.00  0.00           H  
ATOM    619 2HB  LEU A  41      24.138   4.100  -1.971  1.00  0.00           H  
ATOM    620  HG  LEU A  41      21.464   3.333  -0.754  1.00  0.00           H  
ATOM    621 1HD1 LEU A  41      22.782   1.740   0.565  1.00  0.00           H  
ATOM    622 2HD1 LEU A  41      22.882   1.379  -1.175  1.00  0.00           H  
ATOM    623 3HD1 LEU A  41      24.241   2.181  -0.352  1.00  0.00           H  
ATOM    624 1HD2 LEU A  41      22.526   4.136   1.319  1.00  0.00           H  
ATOM    625 2HD2 LEU A  41      23.981   4.590   0.399  1.00  0.00           H  
ATOM    626 3HD2 LEU A  41      22.440   5.429   0.098  1.00  0.00           H  
ATOM    627  N   GLY A  42      22.642   5.328  -5.030  1.00  0.00           N  
ATOM    628  CA  GLY A  42      23.272   5.727  -6.286  1.00  0.00           C  
ATOM    629  C   GLY A  42      23.680   4.539  -7.137  1.00  0.00           C  
ATOM    630  O   GLY A  42      24.323   4.698  -8.175  1.00  0.00           O  
ATOM    631  H   GLY A  42      21.778   4.784  -5.054  1.00  0.00           H  
ATOM    632 1HA  GLY A  42      22.575   6.349  -6.847  1.00  0.00           H  
ATOM    633 2HA  GLY A  42      24.146   6.341  -6.077  1.00  0.00           H  
ATOM    634  N   SER A  43      23.320   3.351  -6.689  1.00  0.00           N  
ATOM    635  CA  SER A  43      23.615   2.126  -7.413  1.00  0.00           C  
ATOM    636  C   SER A  43      22.969   2.149  -8.785  1.00  0.00           C  
ATOM    637  O   SER A  43      21.870   2.672  -8.953  1.00  0.00           O  
ATOM    638  CB  SER A  43      23.105   0.944  -6.645  1.00  0.00           C  
ATOM    639  OG  SER A  43      23.301  -0.246  -7.355  1.00  0.00           O  
ATOM    640  H   SER A  43      22.801   3.296  -5.823  1.00  0.00           H  
ATOM    641  HA  SER A  43      24.695   2.043  -7.537  1.00  0.00           H  
ATOM    642 1HB  SER A  43      23.598   0.888  -5.678  1.00  0.00           H  
ATOM    643 2HB  SER A  43      22.050   1.106  -6.473  1.00  0.00           H  
ATOM    644  HG  SER A  43      23.074  -0.046  -8.271  1.00  0.00           H  
ATOM    645  N   VAL A  44      23.653   1.603  -9.776  1.00  0.00           N  
ATOM    646  CA  VAL A  44      23.101   1.562 -11.122  1.00  0.00           C  
ATOM    647  C   VAL A  44      23.050   0.139 -11.661  1.00  0.00           C  
ATOM    648  O   VAL A  44      24.078  -0.537 -11.698  1.00  0.00           O  
ATOM    649  CB  VAL A  44      23.993   2.392 -12.060  1.00  0.00           C  
ATOM    650  CG1 VAL A  44      23.445   2.350 -13.449  1.00  0.00           C  
ATOM    651  CG2 VAL A  44      24.110   3.805 -11.541  1.00  0.00           C  
ATOM    652  H   VAL A  44      24.565   1.206  -9.595  1.00  0.00           H  
ATOM    653  HA  VAL A  44      22.091   1.973 -11.108  1.00  0.00           H  
ATOM    654  HB  VAL A  44      24.981   1.939 -12.097  1.00  0.00           H  
ATOM    655 1HG1 VAL A  44      24.099   2.890 -14.108  1.00  0.00           H  
ATOM    656 2HG1 VAL A  44      23.397   1.318 -13.771  1.00  0.00           H  
ATOM    657 3HG1 VAL A  44      22.448   2.789 -13.478  1.00  0.00           H  
ATOM    658 1HG2 VAL A  44      24.744   4.377 -12.189  1.00  0.00           H  
ATOM    659 2HG2 VAL A  44      23.151   4.254 -11.498  1.00  0.00           H  
ATOM    660 3HG2 VAL A  44      24.543   3.795 -10.546  1.00  0.00           H  
ATOM    661  N   SER A  45      21.880  -0.331 -12.085  1.00  0.00           N  
ATOM    662  CA  SER A  45      21.851  -1.668 -12.665  1.00  0.00           C  
ATOM    663  C   SER A  45      22.226  -1.565 -14.130  1.00  0.00           C  
ATOM    664  O   SER A  45      21.858  -0.599 -14.792  1.00  0.00           O  
ATOM    665  CB  SER A  45      20.478  -2.290 -12.529  1.00  0.00           C  
ATOM    666  OG  SER A  45      19.519  -1.539 -13.222  1.00  0.00           O  
ATOM    667  H   SER A  45      21.044   0.233 -12.028  1.00  0.00           H  
ATOM    668  HA  SER A  45      22.583  -2.298 -12.158  1.00  0.00           H  
ATOM    669 1HB  SER A  45      20.502  -3.304 -12.936  1.00  0.00           H  
ATOM    670 2HB  SER A  45      20.214  -2.371 -11.491  1.00  0.00           H  
ATOM    671  HG  SER A  45      19.794  -1.560 -14.145  1.00  0.00           H  
ATOM    672  N   GLU A  46      22.862  -2.596 -14.667  1.00  0.00           N  
ATOM    673  CA  GLU A  46      23.171  -2.613 -16.092  1.00  0.00           C  
ATOM    674  C   GLU A  46      21.909  -2.561 -16.953  1.00  0.00           C  
ATOM    675  O   GLU A  46      21.021  -3.408 -16.837  1.00  0.00           O  
ATOM    676  CB  GLU A  46      24.074  -3.811 -16.411  1.00  0.00           C  
ATOM    677  CG  GLU A  46      24.315  -4.058 -17.878  1.00  0.00           C  
ATOM    678  CD  GLU A  46      24.958  -2.939 -18.595  1.00  0.00           C  
ATOM    679  OE1 GLU A  46      26.021  -2.498 -18.219  1.00  0.00           O  
ATOM    680  OE2 GLU A  46      24.347  -2.507 -19.548  1.00  0.00           O  
ATOM    681  H   GLU A  46      23.148  -3.364 -14.078  1.00  0.00           H  
ATOM    682  HA  GLU A  46      23.749  -1.716 -16.315  1.00  0.00           H  
ATOM    683 1HB  GLU A  46      25.053  -3.632 -15.966  1.00  0.00           H  
ATOM    684 2HB  GLU A  46      23.693  -4.703 -15.953  1.00  0.00           H  
ATOM    685 1HG  GLU A  46      24.934  -4.947 -17.986  1.00  0.00           H  
ATOM    686 2HG  GLU A  46      23.375  -4.263 -18.341  1.00  0.00           H  
ATOM    687  N   VAL A  47      21.858  -1.565 -17.842  1.00  0.00           N  
ATOM    688  CA  VAL A  47      20.699  -1.317 -18.691  1.00  0.00           C  
ATOM    689  C   VAL A  47      20.382  -2.478 -19.638  1.00  0.00           C  
ATOM    690  O   VAL A  47      19.219  -2.702 -19.970  1.00  0.00           O  
ATOM    691  CB  VAL A  47      20.908  -0.009 -19.480  1.00  0.00           C  
ATOM    692  CG1 VAL A  47      21.930  -0.174 -20.573  1.00  0.00           C  
ATOM    693  CG2 VAL A  47      19.598   0.472 -20.012  1.00  0.00           C  
ATOM    694  H   VAL A  47      22.651  -0.939 -17.905  1.00  0.00           H  
ATOM    695  HA  VAL A  47      19.844  -1.161 -18.039  1.00  0.00           H  
ATOM    696  HB  VAL A  47      21.296   0.704 -18.829  1.00  0.00           H  
ATOM    697 1HG1 VAL A  47      22.076   0.779 -21.075  1.00  0.00           H  
ATOM    698 2HG1 VAL A  47      22.877  -0.503 -20.142  1.00  0.00           H  
ATOM    699 3HG1 VAL A  47      21.590  -0.906 -21.302  1.00  0.00           H  
ATOM    700 1HG2 VAL A  47      19.754   1.413 -20.535  1.00  0.00           H  
ATOM    701 2HG2 VAL A  47      19.185  -0.267 -20.699  1.00  0.00           H  
ATOM    702 3HG2 VAL A  47      18.915   0.625 -19.181  1.00  0.00           H  
ATOM    703  N   ASP A  48      21.406  -3.238 -20.039  1.00  0.00           N  
ATOM    704  CA  ASP A  48      21.203  -4.391 -20.907  1.00  0.00           C  
ATOM    705  C   ASP A  48      21.276  -5.728 -20.155  1.00  0.00           C  
ATOM    706  O   ASP A  48      21.453  -6.779 -20.773  1.00  0.00           O  
ATOM    707  CB  ASP A  48      22.224  -4.397 -22.053  1.00  0.00           C  
ATOM    708  CG  ASP A  48      22.035  -3.246 -23.065  1.00  0.00           C  
ATOM    709  OD1 ASP A  48      20.914  -2.971 -23.425  1.00  0.00           O  
ATOM    710  OD2 ASP A  48      23.014  -2.668 -23.470  1.00  0.00           O  
ATOM    711  H   ASP A  48      22.365  -2.998 -19.751  1.00  0.00           H  
ATOM    712  HA  ASP A  48      20.209  -4.314 -21.346  1.00  0.00           H  
ATOM    713 1HB  ASP A  48      23.230  -4.315 -21.626  1.00  0.00           H  
ATOM    714 2HB  ASP A  48      22.169  -5.345 -22.584  1.00  0.00           H  
ATOM    715  N   HIS A  49      21.174  -5.709 -18.825  1.00  0.00           N  
ATOM    716  CA  HIS A  49      21.281  -6.956 -18.072  1.00  0.00           C  
ATOM    717  C   HIS A  49      20.084  -7.831 -18.400  1.00  0.00           C  
ATOM    718  O   HIS A  49      18.948  -7.342 -18.455  1.00  0.00           O  
ATOM    719  CB  HIS A  49      21.337  -6.707 -16.561  1.00  0.00           C  
ATOM    720  CG  HIS A  49      21.915  -7.870 -15.760  1.00  0.00           C  
ATOM    721  ND1 HIS A  49      21.211  -9.029 -15.414  1.00  0.00           N  
ATOM    722  CD2 HIS A  49      23.168  -8.031 -15.266  1.00  0.00           C  
ATOM    723  CE1 HIS A  49      22.035  -9.844 -14.753  1.00  0.00           C  
ATOM    724  NE2 HIS A  49      23.213  -9.256 -14.648  1.00  0.00           N  
ATOM    725  H   HIS A  49      21.027  -4.835 -18.315  1.00  0.00           H  
ATOM    726  HA  HIS A  49      22.184  -7.490 -18.365  1.00  0.00           H  
ATOM    727 1HB  HIS A  49      21.907  -5.832 -16.364  1.00  0.00           H  
ATOM    728 2HB  HIS A  49      20.330  -6.512 -16.194  1.00  0.00           H  
ATOM    729  HD2 HIS A  49      23.990  -7.318 -15.353  1.00  0.00           H  
ATOM    730  HE1 HIS A  49      21.780 -10.829 -14.356  1.00  0.00           H  
ATOM    731  HE2 HIS A  49      24.028  -9.645 -14.189  1.00  0.00           H  
ATOM    732  N   SER A  50      20.297  -9.141 -18.513  1.00  0.00           N  
ATOM    733  CA  SER A  50      19.174 -10.035 -18.796  1.00  0.00           C  
ATOM    734  C   SER A  50      18.097  -9.968 -17.701  1.00  0.00           C  
ATOM    735  O   SER A  50      16.927 -10.263 -17.960  1.00  0.00           O  
ATOM    736  CB  SER A  50      19.667 -11.460 -18.974  1.00  0.00           C  
ATOM    737  OG  SER A  50      20.187 -11.976 -17.780  1.00  0.00           O  
ATOM    738  H   SER A  50      21.235  -9.509 -18.438  1.00  0.00           H  
ATOM    739  HA  SER A  50      18.721  -9.718 -19.739  1.00  0.00           H  
ATOM    740 1HB  SER A  50      18.842 -12.086 -19.314  1.00  0.00           H  
ATOM    741 2HB  SER A  50      20.433 -11.484 -19.746  1.00  0.00           H  
ATOM    742  HG  SER A  50      19.480 -11.903 -17.133  1.00  0.00           H  
ATOM    743  N   THR A  51      18.464  -9.536 -16.488  1.00  0.00           N  
ATOM    744  CA  THR A  51      17.473  -9.391 -15.438  1.00  0.00           C  
ATOM    745  C   THR A  51      16.490  -8.304 -15.844  1.00  0.00           C  
ATOM    746  O   THR A  51      15.297  -8.428 -15.588  1.00  0.00           O  
ATOM    747  CB  THR A  51      18.082  -9.020 -14.087  1.00  0.00           C  
ATOM    748  OG1 THR A  51      19.019 -10.013 -13.713  1.00  0.00           O  
ATOM    749  CG2 THR A  51      16.976  -8.973 -13.054  1.00  0.00           C  
ATOM    750  H   THR A  51      19.439  -9.318 -16.281  1.00  0.00           H  
ATOM    751  HA  THR A  51      16.926 -10.328 -15.332  1.00  0.00           H  
ATOM    752  HB  THR A  51      18.582  -8.050 -14.144  1.00  0.00           H  
ATOM    753  HG1 THR A  51      19.805  -9.866 -14.265  1.00  0.00           H  
ATOM    754 1HG2 THR A  51      17.406  -8.738 -12.093  1.00  0.00           H  
ATOM    755 2HG2 THR A  51      16.244  -8.212 -13.328  1.00  0.00           H  
ATOM    756 3HG2 THR A  51      16.491  -9.943 -13.004  1.00  0.00           H  
ATOM    757  N   GLY A  52      16.996  -7.209 -16.431  1.00  0.00           N  
ATOM    758  CA  GLY A  52      16.156  -6.101 -16.851  1.00  0.00           C  
ATOM    759  C   GLY A  52      15.186  -6.586 -17.914  1.00  0.00           C  
ATOM    760  O   GLY A  52      14.006  -6.227 -17.914  1.00  0.00           O  
ATOM    761  H   GLY A  52      17.981  -7.178 -16.667  1.00  0.00           H  
ATOM    762 1HA  GLY A  52      15.617  -5.694 -15.999  1.00  0.00           H  
ATOM    763 2HA  GLY A  52      16.785  -5.310 -17.260  1.00  0.00           H  
ATOM    764  N   GLU A  53      15.675  -7.460 -18.802  1.00  0.00           N  
ATOM    765  CA  GLU A  53      14.811  -8.010 -19.846  1.00  0.00           C  
ATOM    766  C   GLU A  53      13.669  -8.837 -19.239  1.00  0.00           C  
ATOM    767  O   GLU A  53      12.532  -8.776 -19.709  1.00  0.00           O  
ATOM    768  CB  GLU A  53      15.608  -8.864 -20.842  1.00  0.00           C  
ATOM    769  CG  GLU A  53      16.560  -8.071 -21.740  1.00  0.00           C  
ATOM    770  CD  GLU A  53      17.340  -8.945 -22.708  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      17.330 -10.145 -22.548  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      17.922  -8.409 -23.623  1.00  0.00           O  
ATOM    773  H   GLU A  53      16.667  -7.702 -18.750  1.00  0.00           H  
ATOM    774  HA  GLU A  53      14.368  -7.181 -20.396  1.00  0.00           H  
ATOM    775 1HB  GLU A  53      16.193  -9.601 -20.304  1.00  0.00           H  
ATOM    776 2HB  GLU A  53      14.917  -9.406 -21.485  1.00  0.00           H  
ATOM    777 1HG  GLU A  53      15.988  -7.337 -22.305  1.00  0.00           H  
ATOM    778 2HG  GLU A  53      17.266  -7.531 -21.101  1.00  0.00           H  
ATOM    779  N   GLU A  54      13.948  -9.580 -18.163  1.00  0.00           N  
ATOM    780  CA  GLU A  54      12.888 -10.348 -17.508  1.00  0.00           C  
ATOM    781  C   GLU A  54      11.940  -9.410 -16.737  1.00  0.00           C  
ATOM    782  O   GLU A  54      10.710  -9.500 -16.854  1.00  0.00           O  
ATOM    783  CB  GLU A  54      13.470 -11.399 -16.549  1.00  0.00           C  
ATOM    784  CG  GLU A  54      12.410 -12.319 -15.915  1.00  0.00           C  
ATOM    785  CD  GLU A  54      12.971 -13.399 -15.005  1.00  0.00           C  
ATOM    786  OE1 GLU A  54      14.158 -13.461 -14.817  1.00  0.00           O  
ATOM    787  OE2 GLU A  54      12.185 -14.157 -14.483  1.00  0.00           O  
ATOM    788  H   GLU A  54      14.914  -9.635 -17.833  1.00  0.00           H  
ATOM    789  HA  GLU A  54      12.310 -10.862 -18.275  1.00  0.00           H  
ATOM    790 1HB  GLU A  54      14.192 -12.018 -17.083  1.00  0.00           H  
ATOM    791 2HB  GLU A  54      14.007 -10.894 -15.743  1.00  0.00           H  
ATOM    792 1HG  GLU A  54      11.724 -11.701 -15.334  1.00  0.00           H  
ATOM    793 2HG  GLU A  54      11.837 -12.789 -16.713  1.00  0.00           H  
ATOM    794  N   GLN A  55      12.528  -8.477 -15.983  1.00  0.00           N  
ATOM    795  CA  GLN A  55      11.810  -7.526 -15.135  1.00  0.00           C  
ATOM    796  C   GLN A  55      10.836  -6.666 -15.945  1.00  0.00           C  
ATOM    797  O   GLN A  55       9.725  -6.371 -15.502  1.00  0.00           O  
ATOM    798  CB  GLN A  55      12.827  -6.614 -14.428  1.00  0.00           C  
ATOM    799  CG  GLN A  55      12.252  -5.637 -13.438  1.00  0.00           C  
ATOM    800  CD  GLN A  55      11.699  -6.196 -12.166  1.00  0.00           C  
ATOM    801  OE1 GLN A  55      12.439  -6.790 -11.368  1.00  0.00           O  
ATOM    802  NE2 GLN A  55      10.400  -6.007 -11.951  1.00  0.00           N  
ATOM    803  H   GLN A  55      13.542  -8.445 -15.967  1.00  0.00           H  
ATOM    804  HA  GLN A  55      11.244  -8.085 -14.392  1.00  0.00           H  
ATOM    805 1HB  GLN A  55      13.570  -7.226 -13.917  1.00  0.00           H  
ATOM    806 2HB  GLN A  55      13.356  -6.031 -15.180  1.00  0.00           H  
ATOM    807 1HG  GLN A  55      13.039  -4.943 -13.183  1.00  0.00           H  
ATOM    808 2HG  GLN A  55      11.451  -5.144 -13.931  1.00  0.00           H  
ATOM    809 1HE2 GLN A  55       9.967  -6.339 -11.119  1.00  0.00           H  
ATOM    810 2HE2 GLN A  55       9.850  -5.516 -12.633  1.00  0.00           H  
ATOM    811  N   SER A  56      11.241  -6.294 -17.154  1.00  0.00           N  
ATOM    812  CA  SER A  56      10.435  -5.474 -18.041  1.00  0.00           C  
ATOM    813  C   SER A  56       9.563  -6.288 -19.000  1.00  0.00           C  
ATOM    814  O   SER A  56       8.981  -5.719 -19.919  1.00  0.00           O  
ATOM    815  CB  SER A  56      11.314  -4.527 -18.834  1.00  0.00           C  
ATOM    816  OG  SER A  56      12.200  -5.220 -19.660  1.00  0.00           O  
ATOM    817  H   SER A  56      12.180  -6.548 -17.463  1.00  0.00           H  
ATOM    818  HA  SER A  56       9.775  -4.869 -17.421  1.00  0.00           H  
ATOM    819 1HB  SER A  56      10.696  -3.860 -19.435  1.00  0.00           H  
ATOM    820 2HB  SER A  56      11.863  -3.926 -18.151  1.00  0.00           H  
ATOM    821  HG  SER A  56      12.810  -5.695 -19.054  1.00  0.00           H  
ATOM    822  N   SER A  57       9.434  -7.605 -18.798  1.00  0.00           N  
ATOM    823  CA  SER A  57       8.634  -8.434 -19.706  1.00  0.00           C  
ATOM    824  C   SER A  57       7.137  -8.060 -19.763  1.00  0.00           C  
ATOM    825  O   SER A  57       6.452  -8.406 -20.723  1.00  0.00           O  
ATOM    826  CB  SER A  57       8.830  -9.905 -19.369  1.00  0.00           C  
ATOM    827  OG  SER A  57       8.355 -10.217 -18.092  1.00  0.00           O  
ATOM    828  H   SER A  57       9.915  -8.065 -18.025  1.00  0.00           H  
ATOM    829  HA  SER A  57       9.037  -8.289 -20.710  1.00  0.00           H  
ATOM    830 1HB  SER A  57       8.309 -10.510 -20.107  1.00  0.00           H  
ATOM    831 2HB  SER A  57       9.893 -10.152 -19.433  1.00  0.00           H  
ATOM    832  HG  SER A  57       9.039  -9.877 -17.466  1.00  0.00           H  
ATOM    833  N   ASP A  58       6.648  -7.324 -18.757  1.00  0.00           N  
ATOM    834  CA  ASP A  58       5.267  -6.824 -18.705  1.00  0.00           C  
ATOM    835  C   ASP A  58       5.217  -5.343 -19.107  1.00  0.00           C  
ATOM    836  O   ASP A  58       4.185  -4.671 -18.943  1.00  0.00           O  
ATOM    837  CB  ASP A  58       4.684  -6.978 -17.295  1.00  0.00           C  
ATOM    838  CG  ASP A  58       4.470  -8.426 -16.881  1.00  0.00           C  
ATOM    839  OD1 ASP A  58       3.921  -9.165 -17.671  1.00  0.00           O  
ATOM    840  OD2 ASP A  58       4.848  -8.782 -15.790  1.00  0.00           O  
ATOM    841  H   ASP A  58       7.272  -7.102 -17.996  1.00  0.00           H  
ATOM    842  HA  ASP A  58       4.661  -7.393 -19.410  1.00  0.00           H  
ATOM    843 1HB  ASP A  58       5.356  -6.509 -16.576  1.00  0.00           H  
ATOM    844 2HB  ASP A  58       3.727  -6.452 -17.237  1.00  0.00           H  
ATOM    845  N   SER A  59       6.345  -4.854 -19.625  1.00  0.00           N  
ATOM    846  CA  SER A  59       6.561  -3.458 -19.962  1.00  0.00           C  
ATOM    847  C   SER A  59       7.298  -3.265 -21.299  1.00  0.00           C  
ATOM    848  O   SER A  59       7.348  -4.165 -22.142  1.00  0.00           O  
ATOM    849  CB  SER A  59       7.361  -2.828 -18.827  1.00  0.00           C  
ATOM    850  OG  SER A  59       7.413  -1.472 -18.966  1.00  0.00           O  
ATOM    851  H   SER A  59       7.142  -5.468 -19.768  1.00  0.00           H  
ATOM    852  HA  SER A  59       5.592  -2.973 -20.040  1.00  0.00           H  
ATOM    853 1HB  SER A  59       6.899  -3.078 -17.883  1.00  0.00           H  
ATOM    854 2HB  SER A  59       8.365  -3.231 -18.816  1.00  0.00           H  
ATOM    855  HG  SER A  59       6.525  -1.223 -19.244  1.00  0.00           H  
ATOM    856  N   GLU A  60       7.804  -2.050 -21.513  1.00  0.00           N  
ATOM    857  CA  GLU A  60       8.517  -1.698 -22.736  1.00  0.00           C  
ATOM    858  C   GLU A  60       9.612  -0.676 -22.446  1.00  0.00           C  
ATOM    859  O   GLU A  60       9.493   0.148 -21.540  1.00  0.00           O  
ATOM    860  CB  GLU A  60       7.556  -1.149 -23.804  1.00  0.00           C  
ATOM    861  CG  GLU A  60       6.905   0.201 -23.477  1.00  0.00           C  
ATOM    862  CD  GLU A  60       5.924   0.669 -24.557  1.00  0.00           C  
ATOM    863  OE1 GLU A  60       5.702  -0.067 -25.493  1.00  0.00           O  
ATOM    864  OE2 GLU A  60       5.405   1.760 -24.440  1.00  0.00           O  
ATOM    865  H   GLU A  60       7.712  -1.383 -20.764  1.00  0.00           H  
ATOM    866  HA  GLU A  60       8.995  -2.596 -23.129  1.00  0.00           H  
ATOM    867 1HB  GLU A  60       8.094  -1.033 -24.745  1.00  0.00           H  
ATOM    868 2HB  GLU A  60       6.756  -1.870 -23.973  1.00  0.00           H  
ATOM    869 1HG  GLU A  60       6.382   0.127 -22.523  1.00  0.00           H  
ATOM    870 2HG  GLU A  60       7.697   0.941 -23.370  1.00  0.00           H  
ATOM    871  N   SER A  61      10.661  -0.722 -23.260  1.00  0.00           N  
ATOM    872  CA  SER A  61      11.815   0.166 -23.139  1.00  0.00           C  
ATOM    873  C   SER A  61      11.550   1.559 -23.662  1.00  0.00           C  
ATOM    874  O   SER A  61      10.557   1.794 -24.353  1.00  0.00           O  
ATOM    875  CB  SER A  61      12.992  -0.428 -23.888  1.00  0.00           C  
ATOM    876  OG  SER A  61      12.756  -0.424 -25.275  1.00  0.00           O  
ATOM    877  H   SER A  61      10.671  -1.421 -23.987  1.00  0.00           H  
ATOM    878  HA  SER A  61      12.076   0.253 -22.086  1.00  0.00           H  
ATOM    879 1HB  SER A  61      13.891   0.143 -23.668  1.00  0.00           H  
ATOM    880 2HB  SER A  61      13.159  -1.446 -23.544  1.00  0.00           H  
ATOM    881  HG  SER A  61      12.774   0.514 -25.538  1.00  0.00           H  
ATOM    882  N   THR A  62      12.458   2.478 -23.352  1.00  0.00           N  
ATOM    883  CA  THR A  62      12.355   3.828 -23.873  1.00  0.00           C  
ATOM    884  C   THR A  62      12.385   3.837 -25.384  1.00  0.00           C  
ATOM    885  O   THR A  62      13.094   3.046 -26.012  1.00  0.00           O  
ATOM    886  CB  THR A  62      13.455   4.775 -23.391  1.00  0.00           C  
ATOM    887  OG1 THR A  62      13.164   6.083 -23.914  1.00  0.00           O  
ATOM    888  CG2 THR A  62      14.809   4.329 -23.898  1.00  0.00           C  
ATOM    889  H   THR A  62      13.239   2.210 -22.746  1.00  0.00           H  
ATOM    890  HA  THR A  62      11.397   4.241 -23.556  1.00  0.00           H  
ATOM    891  HB  THR A  62      13.464   4.810 -22.301  1.00  0.00           H  
ATOM    892  HG1 THR A  62      14.001   6.579 -24.066  1.00  0.00           H  
ATOM    893 1HG2 THR A  62      15.572   5.033 -23.557  1.00  0.00           H  
ATOM    894 2HG2 THR A  62      15.033   3.332 -23.519  1.00  0.00           H  
ATOM    895 3HG2 THR A  62      14.796   4.310 -24.988  1.00  0.00           H  
ATOM    896  N   THR A  63      11.630   4.759 -25.958  1.00  0.00           N  
ATOM    897  CA  THR A  63      11.581   4.950 -27.393  1.00  0.00           C  
ATOM    898  C   THR A  63      12.412   6.169 -27.814  1.00  0.00           C  
ATOM    899  O   THR A  63      12.404   6.561 -28.983  1.00  0.00           O  
ATOM    900  CB  THR A  63      10.123   5.076 -27.867  1.00  0.00           C  
ATOM    901  OG1 THR A  63       9.498   6.205 -27.239  1.00  0.00           O  
ATOM    902  CG2 THR A  63       9.358   3.808 -27.488  1.00  0.00           C  
ATOM    903  H   THR A  63      11.077   5.362 -25.365  1.00  0.00           H  
ATOM    904  HA  THR A  63      12.013   4.072 -27.872  1.00  0.00           H  
ATOM    905  HB  THR A  63      10.099   5.210 -28.948  1.00  0.00           H  
ATOM    906  HG1 THR A  63       9.982   7.006 -27.466  1.00  0.00           H  
ATOM    907 1HG2 THR A  63       8.324   3.889 -27.821  1.00  0.00           H  
ATOM    908 2HG2 THR A  63       9.826   2.946 -27.964  1.00  0.00           H  
ATOM    909 3HG2 THR A  63       9.379   3.675 -26.404  1.00  0.00           H  
ATOM    910  N   SER A  64      13.131   6.767 -26.856  1.00  0.00           N  
ATOM    911  CA  SER A  64      13.965   7.938 -27.136  1.00  0.00           C  
ATOM    912  C   SER A  64      15.090   8.070 -26.122  1.00  0.00           C  
ATOM    913  O   SER A  64      15.123   7.383 -25.094  1.00  0.00           O  
ATOM    914  CB  SER A  64      13.173   9.231 -27.075  1.00  0.00           C  
ATOM    915  OG  SER A  64      12.857   9.566 -25.745  1.00  0.00           O  
ATOM    916  H   SER A  64      13.093   6.403 -25.908  1.00  0.00           H  
ATOM    917  HA  SER A  64      14.405   7.828 -28.128  1.00  0.00           H  
ATOM    918 1HB  SER A  64      13.749  10.037 -27.527  1.00  0.00           H  
ATOM    919 2HB  SER A  64      12.257   9.121 -27.652  1.00  0.00           H  
ATOM    920  HG  SER A  64      13.729   9.817 -25.307  1.00  0.00           H  
ATOM    921  N   SER A  65      16.005   8.988 -26.389  1.00  0.00           N  
ATOM    922  CA  SER A  65      17.034   9.256 -25.407  1.00  0.00           C  
ATOM    923  C   SER A  65      16.326   9.878 -24.219  1.00  0.00           C  
ATOM    924  O   SER A  65      15.166  10.301 -24.341  1.00  0.00           O  
ATOM    925  CB  SER A  65      18.086  10.198 -25.957  1.00  0.00           C  
ATOM    926  OG  SER A  65      17.556  11.478 -26.145  1.00  0.00           O  
ATOM    927  H   SER A  65      15.972   9.513 -27.252  1.00  0.00           H  
ATOM    928  HA  SER A  65      17.500   8.320 -25.095  1.00  0.00           H  
ATOM    929 1HB  SER A  65      18.924  10.250 -25.263  1.00  0.00           H  
ATOM    930 2HB  SER A  65      18.465   9.815 -26.902  1.00  0.00           H  
ATOM    931  HG  SER A  65      17.276  11.773 -25.269  1.00  0.00           H  
ATOM    932  N   LEU A  66      16.991   9.898 -23.075  1.00  0.00           N  
ATOM    933  CA  LEU A  66      16.390  10.456 -21.880  1.00  0.00           C  
ATOM    934  C   LEU A  66      16.997  11.813 -21.547  1.00  0.00           C  
ATOM    935  O   LEU A  66      18.123  12.083 -21.962  1.00  0.00           O  
ATOM    936  CB  LEU A  66      16.579   9.491 -20.730  1.00  0.00           C  
ATOM    937  CG  LEU A  66      16.031   8.113 -20.965  1.00  0.00           C  
ATOM    938  CD1 LEU A  66      16.318   7.304 -19.776  1.00  0.00           C  
ATOM    939  CD2 LEU A  66      14.557   8.194 -21.246  1.00  0.00           C  
ATOM    940  H   LEU A  66      17.929   9.525 -23.033  1.00  0.00           H  
ATOM    941  HA  LEU A  66      15.330  10.548 -22.072  1.00  0.00           H  
ATOM    942 1HB  LEU A  66      17.641   9.408 -20.499  1.00  0.00           H  
ATOM    943 2HB  LEU A  66      16.077   9.883 -19.880  1.00  0.00           H  
ATOM    944  HG  LEU A  66      16.530   7.647 -21.816  1.00  0.00           H  
ATOM    945 1HD1 LEU A  66      15.935   6.305 -19.917  1.00  0.00           H  
ATOM    946 2HD1 LEU A  66      17.390   7.267 -19.619  1.00  0.00           H  
ATOM    947 3HD1 LEU A  66      15.842   7.751 -18.921  1.00  0.00           H  
ATOM    948 1HD2 LEU A  66      14.166   7.190 -21.408  1.00  0.00           H  
ATOM    949 2HD2 LEU A  66      14.052   8.652 -20.400  1.00  0.00           H  
ATOM    950 3HD2 LEU A  66      14.383   8.795 -22.140  1.00  0.00           H  
ATOM    951  N   PRO A  67      16.286  12.701 -20.830  1.00  0.00           N  
ATOM    952  CA  PRO A  67      16.802  13.974 -20.384  1.00  0.00           C  
ATOM    953  C   PRO A  67      18.072  13.766 -19.559  1.00  0.00           C  
ATOM    954  O   PRO A  67      18.101  12.877 -18.704  1.00  0.00           O  
ATOM    955  CB  PRO A  67      15.661  14.506 -19.505  1.00  0.00           C  
ATOM    956  CG  PRO A  67      14.420  13.846 -20.052  1.00  0.00           C  
ATOM    957  CD  PRO A  67      14.862  12.464 -20.473  1.00  0.00           C  
ATOM    958  HA  PRO A  67      16.956  14.593 -21.276  1.00  0.00           H  
ATOM    959 1HB  PRO A  67      15.847  14.247 -18.451  1.00  0.00           H  
ATOM    960 2HB  PRO A  67      15.616  15.602 -19.563  1.00  0.00           H  
ATOM    961 1HG  PRO A  67      13.634  13.822 -19.280  1.00  0.00           H  
ATOM    962 2HG  PRO A  67      14.020  14.436 -20.891  1.00  0.00           H  
ATOM    963 1HD  PRO A  67      14.765  11.754 -19.640  1.00  0.00           H  
ATOM    964 2HD  PRO A  67      14.253  12.190 -21.340  1.00  0.00           H  
ATOM    965  N   PRO A  68      19.075  14.659 -19.681  1.00  0.00           N  
ATOM    966  CA  PRO A  68      20.356  14.633 -18.987  1.00  0.00           C  
ATOM    967  C   PRO A  68      20.177  14.842 -17.493  1.00  0.00           C  
ATOM    968  O   PRO A  68      21.057  14.524 -16.691  1.00  0.00           O  
ATOM    969  CB  PRO A  68      21.117  15.797 -19.632  1.00  0.00           C  
ATOM    970  CG  PRO A  68      20.040  16.732 -20.134  1.00  0.00           C  
ATOM    971  CD  PRO A  68      18.906  15.830 -20.567  1.00  0.00           C  
ATOM    972  HA  PRO A  68      20.852  13.673 -19.190  1.00  0.00           H  
ATOM    973 1HB  PRO A  68      21.774  16.271 -18.887  1.00  0.00           H  
ATOM    974 2HB  PRO A  68      21.763  15.420 -20.437  1.00  0.00           H  
ATOM    975 1HG  PRO A  68      19.746  17.428 -19.333  1.00  0.00           H  
ATOM    976 2HG  PRO A  68      20.431  17.347 -20.959  1.00  0.00           H  
ATOM    977 1HD  PRO A  68      17.959  16.352 -20.374  1.00  0.00           H  
ATOM    978 2HD  PRO A  68      19.029  15.538 -21.624  1.00  0.00           H  
ATOM    979  N   LYS A  69      19.005  15.364 -17.131  1.00  0.00           N  
ATOM    980  CA  LYS A  69      18.613  15.647 -15.764  1.00  0.00           C  
ATOM    981  C   LYS A  69      18.531  14.388 -14.904  1.00  0.00           C  
ATOM    982  O   LYS A  69      18.614  14.469 -13.677  1.00  0.00           O  
ATOM    983  CB  LYS A  69      17.258  16.346 -15.768  1.00  0.00           C  
ATOM    984  CG  LYS A  69      17.285  17.752 -16.349  1.00  0.00           C  
ATOM    985  CD  LYS A  69      15.899  18.386 -16.339  1.00  0.00           C  
ATOM    986  CE  LYS A  69      15.927  19.798 -16.914  1.00  0.00           C  
ATOM    987  NZ  LYS A  69      14.571  20.415 -16.936  1.00  0.00           N  
ATOM    988  H   LYS A  69      18.341  15.592 -17.851  1.00  0.00           H  
ATOM    989  HA  LYS A  69      19.359  16.308 -15.323  1.00  0.00           H  
ATOM    990 1HB  LYS A  69      16.549  15.753 -16.348  1.00  0.00           H  
ATOM    991 2HB  LYS A  69      16.878  16.407 -14.749  1.00  0.00           H  
ATOM    992 1HG  LYS A  69      17.966  18.373 -15.766  1.00  0.00           H  
ATOM    993 2HG  LYS A  69      17.651  17.707 -17.376  1.00  0.00           H  
ATOM    994 1HD  LYS A  69      15.218  17.773 -16.933  1.00  0.00           H  
ATOM    995 2HD  LYS A  69      15.525  18.427 -15.316  1.00  0.00           H  
ATOM    996 1HE  LYS A  69      16.587  20.416 -16.307  1.00  0.00           H  
ATOM    997 2HE  LYS A  69      16.314  19.761 -17.932  1.00  0.00           H  
ATOM    998 1HZ  LYS A  69      14.632  21.347 -17.321  1.00  0.00           H  
ATOM    999 2HZ  LYS A  69      13.953  19.855 -17.505  1.00  0.00           H  
ATOM   1000 3HZ  LYS A  69      14.208  20.464 -15.994  1.00  0.00           H  
ATOM   1001  N   LEU A  70      18.334  13.229 -15.532  1.00  0.00           N  
ATOM   1002  CA  LEU A  70      18.221  11.995 -14.766  1.00  0.00           C  
ATOM   1003  C   LEU A  70      19.588  11.504 -14.295  1.00  0.00           C  
ATOM   1004  O   LEU A  70      20.572  11.560 -15.042  1.00  0.00           O  
ATOM   1005  CB  LEU A  70      17.582  10.899 -15.615  1.00  0.00           C  
ATOM   1006  CG  LEU A  70      16.164  11.102 -16.083  1.00  0.00           C  
ATOM   1007  CD1 LEU A  70      15.791   9.897 -16.924  1.00  0.00           C  
ATOM   1008  CD2 LEU A  70      15.233  11.283 -14.896  1.00  0.00           C  
ATOM   1009  H   LEU A  70      18.280  13.197 -16.553  1.00  0.00           H  
ATOM   1010  HA  LEU A  70      17.599  12.183 -13.893  1.00  0.00           H  
ATOM   1011 1HB  LEU A  70      18.166  10.832 -16.517  1.00  0.00           H  
ATOM   1012 2HB  LEU A  70      17.652   9.961 -15.104  1.00  0.00           H  
ATOM   1013  HG  LEU A  70      16.116  11.989 -16.721  1.00  0.00           H  
ATOM   1014 1HD1 LEU A  70      14.781  10.009 -17.314  1.00  0.00           H  
ATOM   1015 2HD1 LEU A  70      16.494   9.827 -17.735  1.00  0.00           H  
ATOM   1016 3HD1 LEU A  70      15.848   8.992 -16.315  1.00  0.00           H  
ATOM   1017 1HD2 LEU A  70      14.213  11.426 -15.251  1.00  0.00           H  
ATOM   1018 2HD2 LEU A  70      15.269  10.415 -14.264  1.00  0.00           H  
ATOM   1019 3HD2 LEU A  70      15.546  12.157 -14.321  1.00  0.00           H  
ATOM   1020  N   SER A  71      19.640  10.952 -13.079  1.00  0.00           N  
ATOM   1021  CA  SER A  71      20.889  10.378 -12.575  1.00  0.00           C  
ATOM   1022  C   SER A  71      21.172   9.129 -13.365  1.00  0.00           C  
ATOM   1023  O   SER A  71      20.241   8.577 -13.936  1.00  0.00           O  
ATOM   1024  CB  SER A  71      20.769  10.030 -11.103  1.00  0.00           C  
ATOM   1025  OG  SER A  71      19.876   8.946 -10.873  1.00  0.00           O  
ATOM   1026  H   SER A  71      18.792  10.939 -12.506  1.00  0.00           H  
ATOM   1027  HA  SER A  71      21.701  11.092 -12.726  1.00  0.00           H  
ATOM   1028 1HB  SER A  71      21.750   9.786 -10.701  1.00  0.00           H  
ATOM   1029 2HB  SER A  71      20.407  10.907 -10.569  1.00  0.00           H  
ATOM   1030  HG  SER A  71      19.618   9.022  -9.943  1.00  0.00           H  
ATOM   1031  N   LEU A  72      22.405   8.617 -13.364  1.00  0.00           N  
ATOM   1032  CA  LEU A  72      22.634   7.392 -14.132  1.00  0.00           C  
ATOM   1033  C   LEU A  72      21.713   6.266 -13.662  1.00  0.00           C  
ATOM   1034  O   LEU A  72      21.209   5.486 -14.474  1.00  0.00           O  
ATOM   1035  CB  LEU A  72      24.089   6.945 -14.093  1.00  0.00           C  
ATOM   1036  CG  LEU A  72      24.359   5.749 -14.998  1.00  0.00           C  
ATOM   1037  CD1 LEU A  72      24.010   6.122 -16.411  1.00  0.00           C  
ATOM   1038  CD2 LEU A  72      25.818   5.330 -14.916  1.00  0.00           C  
ATOM   1039  H   LEU A  72      23.160   9.080 -12.879  1.00  0.00           H  
ATOM   1040  HA  LEU A  72      22.395   7.602 -15.169  1.00  0.00           H  
ATOM   1041 1HB  LEU A  72      24.725   7.768 -14.415  1.00  0.00           H  
ATOM   1042 2HB  LEU A  72      24.353   6.671 -13.073  1.00  0.00           H  
ATOM   1043  HG  LEU A  72      23.718   4.940 -14.709  1.00  0.00           H  
ATOM   1044 1HD1 LEU A  72      24.185   5.273 -17.051  1.00  0.00           H  
ATOM   1045 2HD1 LEU A  72      22.968   6.403 -16.462  1.00  0.00           H  
ATOM   1046 3HD1 LEU A  72      24.631   6.953 -16.735  1.00  0.00           H  
ATOM   1047 1HD2 LEU A  72      25.982   4.476 -15.576  1.00  0.00           H  
ATOM   1048 2HD2 LEU A  72      26.451   6.159 -15.229  1.00  0.00           H  
ATOM   1049 3HD2 LEU A  72      26.072   5.052 -13.901  1.00  0.00           H  
ATOM   1050  N   ARG A  73      21.464   6.198 -12.350  1.00  0.00           N  
ATOM   1051  CA  ARG A  73      20.537   5.208 -11.822  1.00  0.00           C  
ATOM   1052  C   ARG A  73      19.202   5.362 -12.512  1.00  0.00           C  
ATOM   1053  O   ARG A  73      18.663   4.396 -13.056  1.00  0.00           O  
ATOM   1054  CB  ARG A  73      20.365   5.383 -10.312  1.00  0.00           C  
ATOM   1055  CG  ARG A  73      19.253   4.539  -9.664  1.00  0.00           C  
ATOM   1056  CD  ARG A  73      19.189   4.724  -8.166  1.00  0.00           C  
ATOM   1057  NE  ARG A  73      18.036   4.032  -7.523  1.00  0.00           N  
ATOM   1058  CZ  ARG A  73      16.802   4.557  -7.380  1.00  0.00           C  
ATOM   1059  NH1 ARG A  73      16.516   5.753  -7.839  1.00  0.00           N  
ATOM   1060  NH2 ARG A  73      15.884   3.859  -6.754  1.00  0.00           N  
ATOM   1061  H   ARG A  73      21.907   6.851 -11.723  1.00  0.00           H  
ATOM   1062  HA  ARG A  73      20.919   4.209 -12.026  1.00  0.00           H  
ATOM   1063 1HB  ARG A  73      21.300   5.121  -9.811  1.00  0.00           H  
ATOM   1064 2HB  ARG A  73      20.158   6.425 -10.088  1.00  0.00           H  
ATOM   1065 1HG  ARG A  73      18.307   4.859 -10.070  1.00  0.00           H  
ATOM   1066 2HG  ARG A  73      19.414   3.502  -9.891  1.00  0.00           H  
ATOM   1067 1HD  ARG A  73      20.106   4.321  -7.723  1.00  0.00           H  
ATOM   1068 2HD  ARG A  73      19.119   5.783  -7.935  1.00  0.00           H  
ATOM   1069  HE  ARG A  73      18.166   3.090  -7.128  1.00  0.00           H  
ATOM   1070 1HH1 ARG A  73      17.225   6.290  -8.309  1.00  0.00           H  
ATOM   1071 2HH1 ARG A  73      15.581   6.126  -7.709  1.00  0.00           H  
ATOM   1072 1HH2 ARG A  73      16.163   2.936  -6.385  1.00  0.00           H  
ATOM   1073 2HH2 ARG A  73      14.936   4.263  -6.612  1.00  0.00           H  
ATOM   1074  N   GLN A  74      18.686   6.591 -12.540  1.00  0.00           N  
ATOM   1075  CA  GLN A  74      17.400   6.834 -13.168  1.00  0.00           C  
ATOM   1076  C   GLN A  74      17.419   6.594 -14.667  1.00  0.00           C  
ATOM   1077  O   GLN A  74      16.468   6.049 -15.222  1.00  0.00           O  
ATOM   1078  CB  GLN A  74      16.952   8.260 -12.912  1.00  0.00           C  
ATOM   1079  CG  GLN A  74      16.550   8.573 -11.509  1.00  0.00           C  
ATOM   1080  CD  GLN A  74      16.274  10.062 -11.320  1.00  0.00           C  
ATOM   1081  OE1 GLN A  74      17.077  10.938 -11.698  1.00  0.00           O  
ATOM   1082  NE2 GLN A  74      15.116  10.366 -10.737  1.00  0.00           N  
ATOM   1083  H   GLN A  74      19.188   7.372 -12.109  1.00  0.00           H  
ATOM   1084  HA  GLN A  74      16.674   6.157 -12.729  1.00  0.00           H  
ATOM   1085 1HB  GLN A  74      17.764   8.920 -13.153  1.00  0.00           H  
ATOM   1086 2HB  GLN A  74      16.127   8.485 -13.567  1.00  0.00           H  
ATOM   1087 1HG  GLN A  74      15.641   8.021 -11.273  1.00  0.00           H  
ATOM   1088 2HG  GLN A  74      17.352   8.276 -10.838  1.00  0.00           H  
ATOM   1089 1HE2 GLN A  74      14.867  11.324 -10.586  1.00  0.00           H  
ATOM   1090 2HE2 GLN A  74      14.491   9.639 -10.451  1.00  0.00           H  
ATOM   1091  N   ARG A  75      18.509   6.957 -15.336  1.00  0.00           N  
ATOM   1092  CA  ARG A  75      18.538   6.815 -16.776  1.00  0.00           C  
ATOM   1093  C   ARG A  75      18.391   5.353 -17.140  1.00  0.00           C  
ATOM   1094  O   ARG A  75      17.621   5.008 -18.029  1.00  0.00           O  
ATOM   1095  CB  ARG A  75      19.857   7.324 -17.353  1.00  0.00           C  
ATOM   1096  CG  ARG A  75      20.082   8.844 -17.277  1.00  0.00           C  
ATOM   1097  CD  ARG A  75      21.433   9.247 -17.782  1.00  0.00           C  
ATOM   1098  NE  ARG A  75      21.753  10.664 -17.504  1.00  0.00           N  
ATOM   1099  CZ  ARG A  75      22.880  11.283 -17.936  1.00  0.00           C  
ATOM   1100  NH1 ARG A  75      23.741  10.616 -18.685  1.00  0.00           N  
ATOM   1101  NH2 ARG A  75      23.137  12.549 -17.617  1.00  0.00           N  
ATOM   1102  H   ARG A  75      19.288   7.377 -14.842  1.00  0.00           H  
ATOM   1103  HA  ARG A  75      17.711   7.380 -17.199  1.00  0.00           H  
ATOM   1104 1HB  ARG A  75      20.671   6.848 -16.821  1.00  0.00           H  
ATOM   1105 2HB  ARG A  75      19.933   7.024 -18.397  1.00  0.00           H  
ATOM   1106 1HG  ARG A  75      19.334   9.344 -17.891  1.00  0.00           H  
ATOM   1107 2HG  ARG A  75      19.990   9.176 -16.260  1.00  0.00           H  
ATOM   1108 1HD  ARG A  75      22.192   8.634 -17.312  1.00  0.00           H  
ATOM   1109 2HD  ARG A  75      21.467   9.100 -18.858  1.00  0.00           H  
ATOM   1110  HE  ARG A  75      21.123  11.191 -16.872  1.00  0.00           H  
ATOM   1111 1HH1 ARG A  75      23.556   9.655 -18.932  1.00  0.00           H  
ATOM   1112 2HH1 ARG A  75      24.584  11.068 -19.010  1.00  0.00           H  
ATOM   1113 1HH2 ARG A  75      22.474  13.105 -17.046  1.00  0.00           H  
ATOM   1114 2HH2 ARG A  75      23.981  12.985 -17.944  1.00  0.00           H  
ATOM   1115  N   PHE A  76      19.098   4.474 -16.432  1.00  0.00           N  
ATOM   1116  CA  PHE A  76      19.033   3.051 -16.739  1.00  0.00           C  
ATOM   1117  C   PHE A  76      17.703   2.412 -16.334  1.00  0.00           C  
ATOM   1118  O   PHE A  76      17.150   1.599 -17.082  1.00  0.00           O  
ATOM   1119  CB  PHE A  76      20.244   2.347 -16.149  1.00  0.00           C  
ATOM   1120  CG  PHE A  76      21.480   2.593 -16.995  1.00  0.00           C  
ATOM   1121  CD1 PHE A  76      21.428   3.466 -18.083  1.00  0.00           C  
ATOM   1122  CD2 PHE A  76      22.671   1.936 -16.750  1.00  0.00           C  
ATOM   1123  CE1 PHE A  76      22.529   3.661 -18.885  1.00  0.00           C  
ATOM   1124  CE2 PHE A  76      23.776   2.132 -17.547  1.00  0.00           C  
ATOM   1125  CZ  PHE A  76      23.705   2.993 -18.617  1.00  0.00           C  
ATOM   1126  H   PHE A  76      19.718   4.805 -15.686  1.00  0.00           H  
ATOM   1127  HA  PHE A  76      19.121   2.947 -17.819  1.00  0.00           H  
ATOM   1128 1HB  PHE A  76      20.433   2.725 -15.139  1.00  0.00           H  
ATOM   1129 2HB  PHE A  76      20.072   1.270 -16.081  1.00  0.00           H  
ATOM   1130  HD1 PHE A  76      20.505   3.985 -18.311  1.00  0.00           H  
ATOM   1131  HD2 PHE A  76      22.727   1.251 -15.927  1.00  0.00           H  
ATOM   1132  HE1 PHE A  76      22.470   4.341 -19.735  1.00  0.00           H  
ATOM   1133  HE2 PHE A  76      24.703   1.601 -17.336  1.00  0.00           H  
ATOM   1134  HZ  PHE A  76      24.576   3.147 -19.252  1.00  0.00           H  
ATOM   1135  N   LEU A  77      17.147   2.814 -15.188  1.00  0.00           N  
ATOM   1136  CA  LEU A  77      15.862   2.279 -14.730  1.00  0.00           C  
ATOM   1137  C   LEU A  77      14.735   2.620 -15.717  1.00  0.00           C  
ATOM   1138  O   LEU A  77      13.835   1.801 -15.989  1.00  0.00           O  
ATOM   1139  CB  LEU A  77      15.555   2.875 -13.360  1.00  0.00           C  
ATOM   1140  CG  LEU A  77      16.402   2.404 -12.198  1.00  0.00           C  
ATOM   1141  CD1 LEU A  77      16.095   3.269 -11.003  1.00  0.00           C  
ATOM   1142  CD2 LEU A  77      16.093   0.978 -11.920  1.00  0.00           C  
ATOM   1143  H   LEU A  77      17.635   3.489 -14.594  1.00  0.00           H  
ATOM   1144  HA  LEU A  77      15.942   1.196 -14.650  1.00  0.00           H  
ATOM   1145 1HB  LEU A  77      15.679   3.955 -13.431  1.00  0.00           H  
ATOM   1146 2HB  LEU A  77      14.567   2.681 -13.118  1.00  0.00           H  
ATOM   1147  HG  LEU A  77      17.449   2.490 -12.434  1.00  0.00           H  
ATOM   1148 1HD1 LEU A  77      16.696   2.942 -10.157  1.00  0.00           H  
ATOM   1149 2HD1 LEU A  77      16.331   4.300 -11.239  1.00  0.00           H  
ATOM   1150 3HD1 LEU A  77      15.038   3.189 -10.756  1.00  0.00           H  
ATOM   1151 1HD2 LEU A  77      16.685   0.643 -11.087  1.00  0.00           H  
ATOM   1152 2HD2 LEU A  77      15.040   0.881 -11.679  1.00  0.00           H  
ATOM   1153 3HD2 LEU A  77      16.328   0.387 -12.796  1.00  0.00           H  
ATOM   1154  N   VAL A  78      14.819   3.840 -16.261  1.00  0.00           N  
ATOM   1155  CA  VAL A  78      13.892   4.383 -17.239  1.00  0.00           C  
ATOM   1156  C   VAL A  78      14.139   3.810 -18.635  1.00  0.00           C  
ATOM   1157  O   VAL A  78      13.182   3.485 -19.339  1.00  0.00           O  
ATOM   1158  CB  VAL A  78      13.971   5.913 -17.262  1.00  0.00           C  
ATOM   1159  CG1 VAL A  78      13.128   6.452 -18.384  1.00  0.00           C  
ATOM   1160  CG2 VAL A  78      13.470   6.477 -15.936  1.00  0.00           C  
ATOM   1161  H   VAL A  78      15.573   4.455 -15.956  1.00  0.00           H  
ATOM   1162  HA  VAL A  78      12.883   4.110 -16.931  1.00  0.00           H  
ATOM   1163  HB  VAL A  78      15.002   6.208 -17.418  1.00  0.00           H  
ATOM   1164 1HG1 VAL A  78      13.201   7.537 -18.394  1.00  0.00           H  
ATOM   1165 2HG1 VAL A  78      13.488   6.050 -19.328  1.00  0.00           H  
ATOM   1166 3HG1 VAL A  78      12.091   6.158 -18.235  1.00  0.00           H  
ATOM   1167 1HG2 VAL A  78      13.540   7.565 -15.957  1.00  0.00           H  
ATOM   1168 2HG2 VAL A  78      12.431   6.181 -15.788  1.00  0.00           H  
ATOM   1169 3HG2 VAL A  78      14.068   6.094 -15.118  1.00  0.00           H  
ATOM   1170  N   CYS A  79      15.412   3.676 -19.053  1.00  0.00           N  
ATOM   1171  CA  CYS A  79      15.690   3.107 -20.368  1.00  0.00           C  
ATOM   1172  C   CYS A  79      15.137   1.700 -20.459  1.00  0.00           C  
ATOM   1173  O   CYS A  79      14.519   1.342 -21.465  1.00  0.00           O  
ATOM   1174  CB  CYS A  79      17.187   3.020 -20.670  1.00  0.00           C  
ATOM   1175  SG  CYS A  79      18.031   4.562 -20.986  1.00  0.00           S  
ATOM   1176  H   CYS A  79      16.185   3.980 -18.470  1.00  0.00           H  
ATOM   1177  HA  CYS A  79      15.219   3.733 -21.114  1.00  0.00           H  
ATOM   1178 1HB  CYS A  79      17.668   2.569 -19.813  1.00  0.00           H  
ATOM   1179 2HB  CYS A  79      17.347   2.362 -21.522  1.00  0.00           H  
ATOM   1180  HG  CYS A  79      17.787   5.067 -19.755  1.00  0.00           H  
ATOM   1181  N   ILE A  80      15.301   0.913 -19.384  1.00  0.00           N  
ATOM   1182  CA  ILE A  80      14.726  -0.427 -19.344  1.00  0.00           C  
ATOM   1183  C   ILE A  80      13.206  -0.286 -19.335  1.00  0.00           C  
ATOM   1184  O   ILE A  80      12.500  -1.014 -20.029  1.00  0.00           O  
ATOM   1185  CB  ILE A  80      15.165  -1.227 -18.115  1.00  0.00           C  
ATOM   1186  CG1 ILE A  80      16.640  -1.554 -18.149  1.00  0.00           C  
ATOM   1187  CG2 ILE A  80      14.365  -2.519 -18.087  1.00  0.00           C  
ATOM   1188  CD1 ILE A  80      17.156  -2.083 -16.819  1.00  0.00           C  
ATOM   1189  H   ILE A  80      15.844   1.246 -18.586  1.00  0.00           H  
ATOM   1190  HA  ILE A  80      15.023  -0.969 -20.240  1.00  0.00           H  
ATOM   1191  HB  ILE A  80      14.990  -0.628 -17.226  1.00  0.00           H  
ATOM   1192 1HG1 ILE A  80      16.820  -2.308 -18.916  1.00  0.00           H  
ATOM   1193 2HG1 ILE A  80      17.195  -0.664 -18.406  1.00  0.00           H  
ATOM   1194 1HG2 ILE A  80      14.636  -3.124 -17.225  1.00  0.00           H  
ATOM   1195 2HG2 ILE A  80      13.320  -2.267 -18.042  1.00  0.00           H  
ATOM   1196 3HG2 ILE A  80      14.561  -3.093 -18.994  1.00  0.00           H  
ATOM   1197 1HD1 ILE A  80      18.218  -2.312 -16.897  1.00  0.00           H  
ATOM   1198 2HD1 ILE A  80      17.003  -1.324 -16.048  1.00  0.00           H  
ATOM   1199 3HD1 ILE A  80      16.616  -2.983 -16.553  1.00  0.00           H  
ATOM   1200  N   GLY A  81      12.712   0.651 -18.510  1.00  0.00           N  
ATOM   1201  CA  GLY A  81      11.301   1.008 -18.410  1.00  0.00           C  
ATOM   1202  C   GLY A  81      10.558   0.328 -17.277  1.00  0.00           C  
ATOM   1203  O   GLY A  81       9.483   0.773 -16.880  1.00  0.00           O  
ATOM   1204  H   GLY A  81      13.349   1.174 -17.913  1.00  0.00           H  
ATOM   1205 1HA  GLY A  81      11.224   2.089 -18.291  1.00  0.00           H  
ATOM   1206 2HA  GLY A  81      10.811   0.772 -19.355  1.00  0.00           H  
ATOM   1207  N   TRP A  82      11.141  -0.711 -16.706  1.00  0.00           N  
ATOM   1208  CA  TRP A  82      10.483  -1.440 -15.629  1.00  0.00           C  
ATOM   1209  C   TRP A  82      10.168  -0.566 -14.425  1.00  0.00           C  
ATOM   1210  O   TRP A  82       9.208  -0.825 -13.696  1.00  0.00           O  
ATOM   1211  CB  TRP A  82      11.345  -2.578 -15.136  1.00  0.00           C  
ATOM   1212  CG  TRP A  82      12.523  -2.189 -14.250  1.00  0.00           C  
ATOM   1213  CD1 TRP A  82      13.760  -1.832 -14.626  1.00  0.00           C  
ATOM   1214  CD2 TRP A  82      12.557  -2.246 -12.805  1.00  0.00           C  
ATOM   1215  NE1 TRP A  82      14.557  -1.646 -13.539  1.00  0.00           N  
ATOM   1216  CE2 TRP A  82      13.846  -1.910 -12.420  1.00  0.00           C  
ATOM   1217  CE3 TRP A  82      11.619  -2.575 -11.832  1.00  0.00           C  
ATOM   1218  CZ2 TRP A  82      14.232  -1.902 -11.110  1.00  0.00           C  
ATOM   1219  CZ3 TRP A  82      12.013  -2.569 -10.512  1.00  0.00           C  
ATOM   1220  CH2 TRP A  82      13.286  -2.247 -10.168  1.00  0.00           C  
ATOM   1221  H   TRP A  82      12.034  -1.017 -17.061  1.00  0.00           H  
ATOM   1222  HA  TRP A  82       9.547  -1.845 -16.016  1.00  0.00           H  
ATOM   1223 1HB  TRP A  82      10.699  -3.232 -14.573  1.00  0.00           H  
ATOM   1224 2HB  TRP A  82      11.724  -3.144 -15.977  1.00  0.00           H  
ATOM   1225  HD1 TRP A  82      14.070  -1.712 -15.613  1.00  0.00           H  
ATOM   1226  HE1 TRP A  82      15.531  -1.374 -13.566  1.00  0.00           H  
ATOM   1227  HE3 TRP A  82      10.603  -2.846 -12.111  1.00  0.00           H  
ATOM   1228  HZ2 TRP A  82      15.249  -1.652 -10.808  1.00  0.00           H  
ATOM   1229  HZ3 TRP A  82      11.284  -2.839  -9.748  1.00  0.00           H  
ATOM   1230  HH2 TRP A  82      13.561  -2.269  -9.114  1.00  0.00           H  
ATOM   1231  N   ALA A  83      10.982   0.466 -14.192  1.00  0.00           N  
ATOM   1232  CA  ALA A  83      10.788   1.313 -13.035  1.00  0.00           C  
ATOM   1233  C   ALA A  83       9.736   2.394 -13.266  1.00  0.00           C  
ATOM   1234  O   ALA A  83       9.454   3.186 -12.362  1.00  0.00           O  
ATOM   1235  CB  ALA A  83      12.090   1.952 -12.673  1.00  0.00           C  
ATOM   1236  H   ALA A  83      11.770   0.673 -14.815  1.00  0.00           H  
ATOM   1237  HA  ALA A  83      10.456   0.683 -12.209  1.00  0.00           H  
ATOM   1238 1HB  ALA A  83      11.964   2.567 -11.794  1.00  0.00           H  
ATOM   1239 2HB  ALA A  83      12.827   1.173 -12.483  1.00  0.00           H  
ATOM   1240 3HB  ALA A  83      12.398   2.568 -13.513  1.00  0.00           H  
ATOM   1241  N   ASP A  84       9.189   2.460 -14.480  1.00  0.00           N  
ATOM   1242  CA  ASP A  84       8.212   3.468 -14.861  1.00  0.00           C  
ATOM   1243  C   ASP A  84       6.799   2.875 -15.047  1.00  0.00           C  
ATOM   1244  O   ASP A  84       6.540   2.235 -16.062  1.00  0.00           O  
ATOM   1245  CB  ASP A  84       8.638   4.149 -16.161  1.00  0.00           C  
ATOM   1246  CG  ASP A  84       7.665   5.280 -16.607  1.00  0.00           C  
ATOM   1247  OD1 ASP A  84       6.649   5.468 -15.939  1.00  0.00           O  
ATOM   1248  OD2 ASP A  84       7.914   5.902 -17.639  1.00  0.00           O  
ATOM   1249  H   ASP A  84       9.445   1.770 -15.186  1.00  0.00           H  
ATOM   1250  HA  ASP A  84       8.215   4.239 -14.101  1.00  0.00           H  
ATOM   1251 1HB  ASP A  84       9.637   4.576 -16.031  1.00  0.00           H  
ATOM   1252 2HB  ASP A  84       8.715   3.397 -16.932  1.00  0.00           H  
ATOM   1253  N   PRO A  85       5.835   3.119 -14.137  1.00  0.00           N  
ATOM   1254  CA  PRO A  85       4.472   2.605 -14.165  1.00  0.00           C  
ATOM   1255  C   PRO A  85       3.720   2.936 -15.462  1.00  0.00           C  
ATOM   1256  O   PRO A  85       2.729   2.278 -15.787  1.00  0.00           O  
ATOM   1257  CB  PRO A  85       3.815   3.327 -12.981  1.00  0.00           C  
ATOM   1258  CG  PRO A  85       4.944   3.639 -12.045  1.00  0.00           C  
ATOM   1259  CD  PRO A  85       6.124   3.941 -12.945  1.00  0.00           C  
ATOM   1260  HA  PRO A  85       4.490   1.522 -13.988  1.00  0.00           H  
ATOM   1261 1HB  PRO A  85       3.299   4.231 -13.343  1.00  0.00           H  
ATOM   1262 2HB  PRO A  85       3.048   2.681 -12.528  1.00  0.00           H  
ATOM   1263 1HG  PRO A  85       4.678   4.493 -11.409  1.00  0.00           H  
ATOM   1264 2HG  PRO A  85       5.128   2.787 -11.375  1.00  0.00           H  
ATOM   1265 1HD  PRO A  85       6.168   5.011 -13.212  1.00  0.00           H  
ATOM   1266 2HD  PRO A  85       7.020   3.592 -12.426  1.00  0.00           H  
ATOM   1267  N   ASN A  86       4.196   3.928 -16.230  1.00  0.00           N  
ATOM   1268  CA  ASN A  86       3.512   4.334 -17.450  1.00  0.00           C  
ATOM   1269  C   ASN A  86       4.009   3.570 -18.681  1.00  0.00           C  
ATOM   1270  O   ASN A  86       3.557   3.820 -19.800  1.00  0.00           O  
ATOM   1271  CB  ASN A  86       3.769   5.803 -17.668  1.00  0.00           C  
ATOM   1272  CG  ASN A  86       3.205   6.646 -16.594  1.00  0.00           C  
ATOM   1273  OD1 ASN A  86       2.002   6.935 -16.511  1.00  0.00           O  
ATOM   1274  ND2 ASN A  86       4.092   7.035 -15.716  1.00  0.00           N  
ATOM   1275  H   ASN A  86       5.048   4.445 -15.974  1.00  0.00           H  
ATOM   1276  HA  ASN A  86       2.444   4.144 -17.338  1.00  0.00           H  
ATOM   1277 1HB  ASN A  86       4.848   5.974 -17.723  1.00  0.00           H  
ATOM   1278 2HB  ASN A  86       3.340   6.110 -18.619  1.00  0.00           H  
ATOM   1279 1HD2 ASN A  86       3.828   7.600 -14.938  1.00  0.00           H  
ATOM   1280 2HD2 ASN A  86       5.066   6.720 -15.831  1.00  0.00           H  
ATOM   1281  N   LYS A  87       4.912   2.612 -18.466  1.00  0.00           N  
ATOM   1282  CA  LYS A  87       5.453   1.762 -19.525  1.00  0.00           C  
ATOM   1283  C   LYS A  87       4.834   0.365 -19.486  1.00  0.00           C  
ATOM   1284  O   LYS A  87       5.302  -0.544 -20.163  1.00  0.00           O  
ATOM   1285  CB  LYS A  87       6.976   1.633 -19.398  1.00  0.00           C  
ATOM   1286  CG  LYS A  87       7.791   2.908 -19.557  1.00  0.00           C  
ATOM   1287  CD  LYS A  87       7.822   3.426 -20.973  1.00  0.00           C  
ATOM   1288  CE  LYS A  87       8.884   4.533 -21.125  1.00  0.00           C  
ATOM   1289  NZ  LYS A  87       8.523   5.809 -20.391  1.00  0.00           N  
ATOM   1290  H   LYS A  87       5.278   2.473 -17.522  1.00  0.00           H  
ATOM   1291  HA  LYS A  87       5.216   2.208 -20.492  1.00  0.00           H  
ATOM   1292 1HB  LYS A  87       7.220   1.221 -18.413  1.00  0.00           H  
ATOM   1293 2HB  LYS A  87       7.343   0.930 -20.144  1.00  0.00           H  
ATOM   1294 1HG  LYS A  87       7.353   3.678 -18.930  1.00  0.00           H  
ATOM   1295 2HG  LYS A  87       8.810   2.726 -19.225  1.00  0.00           H  
ATOM   1296 1HD  LYS A  87       8.071   2.603 -21.649  1.00  0.00           H  
ATOM   1297 2HD  LYS A  87       6.842   3.818 -21.247  1.00  0.00           H  
ATOM   1298 1HE  LYS A  87       9.835   4.160 -20.736  1.00  0.00           H  
ATOM   1299 2HE  LYS A  87       9.003   4.757 -22.185  1.00  0.00           H  
ATOM   1300 1HZ  LYS A  87       9.248   6.490 -20.528  1.00  0.00           H  
ATOM   1301 2HZ  LYS A  87       7.655   6.171 -20.748  1.00  0.00           H  
ATOM   1302 3HZ  LYS A  87       8.410   5.658 -19.371  1.00  0.00           H  
ATOM   1303  N   TYR A  88       3.818   0.167 -18.662  1.00  0.00           N  
ATOM   1304  CA  TYR A  88       3.214  -1.159 -18.490  1.00  0.00           C  
ATOM   1305  C   TYR A  88       1.989  -1.440 -19.338  1.00  0.00           C  
ATOM   1306  O   TYR A  88       1.212  -0.543 -19.669  1.00  0.00           O  
ATOM   1307  CB  TYR A  88       2.926  -1.400 -17.024  1.00  0.00           C  
ATOM   1308  CG  TYR A  88       4.164  -1.740 -16.256  1.00  0.00           C  
ATOM   1309  CD1 TYR A  88       4.995  -0.760 -15.761  1.00  0.00           C  
ATOM   1310  CD2 TYR A  88       4.447  -3.075 -16.030  1.00  0.00           C  
ATOM   1311  CE1 TYR A  88       6.122  -1.116 -15.038  1.00  0.00           C  
ATOM   1312  CE2 TYR A  88       5.551  -3.437 -15.312  1.00  0.00           C  
ATOM   1313  CZ  TYR A  88       6.392  -2.474 -14.814  1.00  0.00           C  
ATOM   1314  OH  TYR A  88       7.491  -2.859 -14.087  1.00  0.00           O  
ATOM   1315  H   TYR A  88       3.458   0.951 -18.131  1.00  0.00           H  
ATOM   1316  HA  TYR A  88       3.956  -1.898 -18.778  1.00  0.00           H  
ATOM   1317 1HB  TYR A  88       2.477  -0.510 -16.578  1.00  0.00           H  
ATOM   1318 2HB  TYR A  88       2.221  -2.213 -16.921  1.00  0.00           H  
ATOM   1319  HD1 TYR A  88       4.768   0.282 -15.944  1.00  0.00           H  
ATOM   1320  HD2 TYR A  88       3.777  -3.843 -16.421  1.00  0.00           H  
ATOM   1321  HE1 TYR A  88       6.789  -0.342 -14.646  1.00  0.00           H  
ATOM   1322  HE2 TYR A  88       5.761  -4.491 -15.134  1.00  0.00           H  
ATOM   1323  HH  TYR A  88       8.053  -2.081 -13.910  1.00  0.00           H  
ATOM   1324  N   GLY A  89       1.824  -2.717 -19.691  1.00  0.00           N  
ATOM   1325  CA  GLY A  89       0.682  -3.128 -20.502  1.00  0.00           C  
ATOM   1326  C   GLY A  89      -0.626  -3.193 -19.715  1.00  0.00           C  
ATOM   1327  O   GLY A  89      -0.648  -3.056 -18.491  1.00  0.00           O  
ATOM   1328  H   GLY A  89       2.525  -3.404 -19.402  1.00  0.00           H  
ATOM   1329 1HA  GLY A  89       0.570  -2.436 -21.336  1.00  0.00           H  
ATOM   1330 2HA  GLY A  89       0.889  -4.108 -20.933  1.00  0.00           H  
ATOM   1331  N   ARG A  90      -1.716  -3.475 -20.432  1.00  0.00           N  
ATOM   1332  CA  ARG A  90      -3.074  -3.512 -19.879  1.00  0.00           C  
ATOM   1333  C   ARG A  90      -3.307  -4.592 -18.830  1.00  0.00           C  
ATOM   1334  O   ARG A  90      -4.209  -4.477 -18.003  1.00  0.00           O  
ATOM   1335  CB  ARG A  90      -4.085  -3.702 -20.997  1.00  0.00           C  
ATOM   1336  CG  ARG A  90      -4.249  -2.504 -21.927  1.00  0.00           C  
ATOM   1337  CD  ARG A  90      -5.224  -2.781 -23.023  1.00  0.00           C  
ATOM   1338  NE  ARG A  90      -5.384  -1.638 -23.914  1.00  0.00           N  
ATOM   1339  CZ  ARG A  90      -6.098  -1.649 -25.059  1.00  0.00           C  
ATOM   1340  NH1 ARG A  90      -6.713  -2.747 -25.444  1.00  0.00           N  
ATOM   1341  NH2 ARG A  90      -6.180  -0.555 -25.796  1.00  0.00           N  
ATOM   1342  H   ARG A  90      -1.605  -3.618 -21.426  1.00  0.00           H  
ATOM   1343  HA  ARG A  90      -3.264  -2.544 -19.411  1.00  0.00           H  
ATOM   1344 1HB  ARG A  90      -3.796  -4.558 -21.604  1.00  0.00           H  
ATOM   1345 2HB  ARG A  90      -5.062  -3.922 -20.567  1.00  0.00           H  
ATOM   1346 1HG  ARG A  90      -4.609  -1.648 -21.356  1.00  0.00           H  
ATOM   1347 2HG  ARG A  90      -3.286  -2.259 -22.377  1.00  0.00           H  
ATOM   1348 1HD  ARG A  90      -4.875  -3.627 -23.614  1.00  0.00           H  
ATOM   1349 2HD  ARG A  90      -6.197  -3.016 -22.592  1.00  0.00           H  
ATOM   1350  HE  ARG A  90      -4.927  -0.774 -23.654  1.00  0.00           H  
ATOM   1351 1HH1 ARG A  90      -6.651  -3.584 -24.881  1.00  0.00           H  
ATOM   1352 2HH1 ARG A  90      -7.246  -2.753 -26.301  1.00  0.00           H  
ATOM   1353 1HH2 ARG A  90      -5.708   0.289 -25.502  1.00  0.00           H  
ATOM   1354 2HH2 ARG A  90      -6.713  -0.562 -26.653  1.00  0.00           H  
ATOM   1355  N   HIS A  91      -2.521  -5.657 -18.890  1.00  0.00           N  
ATOM   1356  CA  HIS A  91      -2.655  -6.771 -17.961  1.00  0.00           C  
ATOM   1357  C   HIS A  91      -1.998  -6.520 -16.591  1.00  0.00           C  
ATOM   1358  O   HIS A  91      -2.113  -7.362 -15.691  1.00  0.00           O  
ATOM   1359  CB  HIS A  91      -2.080  -8.047 -18.583  1.00  0.00           C  
ATOM   1360  CG  HIS A  91      -0.610  -7.986 -18.859  1.00  0.00           C  
ATOM   1361  ND1 HIS A  91      -0.063  -7.216 -19.873  1.00  0.00           N  
ATOM   1362  CD2 HIS A  91       0.426  -8.603 -18.252  1.00  0.00           C  
ATOM   1363  CE1 HIS A  91       1.259  -7.364 -19.860  1.00  0.00           C  
ATOM   1364  NE2 HIS A  91       1.570  -8.206 -18.890  1.00  0.00           N  
ATOM   1365  H   HIS A  91      -1.802  -5.686 -19.594  1.00  0.00           H  
ATOM   1366  HA  HIS A  91      -3.714  -6.947 -17.778  1.00  0.00           H  
ATOM   1367 1HB  HIS A  91      -2.266  -8.889 -17.916  1.00  0.00           H  
ATOM   1368 2HB  HIS A  91      -2.593  -8.254 -19.521  1.00  0.00           H  
ATOM   1369  HD2 HIS A  91       0.371  -9.290 -17.408  1.00  0.00           H  
ATOM   1370  HE1 HIS A  91       1.970  -6.881 -20.533  1.00  0.00           H  
ATOM   1371  HE2 HIS A  91       2.520  -8.533 -18.618  1.00  0.00           H  
ATOM   1372  N   ASP A  92      -1.266  -5.406 -16.453  1.00  0.00           N  
ATOM   1373  CA  ASP A  92      -0.563  -5.079 -15.216  1.00  0.00           C  
ATOM   1374  C   ASP A  92      -1.529  -4.634 -14.113  1.00  0.00           C  
ATOM   1375  O   ASP A  92      -1.890  -5.425 -13.238  1.00  0.00           O  
ATOM   1376  OXT ASP A  92      -1.816  -3.444 -14.001  1.00  0.00           O  
ATOM   1377  CB  ASP A  92       0.494  -4.001 -15.473  1.00  0.00           C  
ATOM   1378  CG  ASP A  92       1.371  -3.698 -14.248  1.00  0.00           C  
ATOM   1379  OD1 ASP A  92       2.123  -4.563 -13.864  1.00  0.00           O  
ATOM   1380  OD2 ASP A  92       1.296  -2.612 -13.730  1.00  0.00           O  
ATOM   1381  H   ASP A  92      -1.201  -4.740 -17.226  1.00  0.00           H  
ATOM   1382  HA  ASP A  92      -0.043  -5.973 -14.875  1.00  0.00           H  
ATOM   1383 1HB  ASP A  92       1.135  -4.318 -16.300  1.00  0.00           H  
ATOM   1384 2HB  ASP A  92      -0.001  -3.079 -15.792  1.00  0.00           H  
TER                                                                             
score -203.004
silent_score -203.004
time 0
                                    
ENDMDL

REMARK ID 606167 DOMAINID 600715 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 36.013
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.131145
REMARK    SCORE        hbond_sc:          -8.927
REMARK    SCORE          fa_rep:          46.375
REMARK    SCORE         fa_elec:        -130.029
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -17.483
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.878
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          51.035
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.385
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -38.685
REMARK    SCORE           score:        -148.453
REMARK    SCORE          fa_dun:         110.228
REMARK    SCORE     rama_prepro:         -14.109
REMARK    SCORE    fa_intra_rep:           0.726
REMARK    SCORE     hbond_bb_sc:         -30.801
REMARK    SCORE     hbond_lr_bb:          -5.158
REMARK    SCORE          fa_atr:        -414.959
REMARK    SCORE             ref:          -9.433
REMARK    SCORE          fa_sol:         304.774
REMARK    SCORE     total_score:        -148.453
REMARK    SCORE           omega:          -0.515
ATOM      1  N   GLY A   1       0.022  -0.251   0.498  1.00 15.550          N  
ATOM      2  CA  GLY A   1       1.480  -0.207   0.503  1.00 15.060          C  
ATOM      3  C   GLY A   1       1.984   1.203   0.223  1.00 14.560          C  
ATOM      4  O   GLY A   1       1.976   1.651  -0.924  1.00 14.570          O  
ATOM      5 1H   GLY A   1      -0.288  -1.209   0.432  1.00 18.660          H  
ATOM      6 2H   GLY A   1      -0.325   0.158   1.355  1.00 18.660          H  
ATOM      7 3H   GLY A   1      -0.327   0.275  -0.290  1.00 18.660          H  
ATOM      8 1HA  GLY A   1       1.850  -0.554   1.466  1.00 18.070          H  
ATOM      9 2HA  GLY A   1       1.862  -0.890  -0.252  1.00 18.070          H  
ATOM     10  N   LYS A   2       2.435   1.882   1.269  1.00 14.270          N  
ATOM     11  CA  LYS A   2       2.934   3.257   1.181  1.00 13.940          C  
ATOM     12  C   LYS A   2       4.382   3.389   0.710  1.00 13.180          C  
ATOM     13  O   LYS A   2       5.230   2.499   0.892  1.00 13.020          O  
ATOM     14  CB  LYS A   2       2.791   3.980   2.527  1.00 19.650          C  
ATOM     15  CG  LYS A   2       1.357   4.101   3.071  1.00 19.650          C  
ATOM     16  CD  LYS A   2       0.460   4.969   2.190  1.00 19.650          C  
ATOM     17  CE  LYS A   2      -0.898   5.191   2.847  1.00 19.650          C  
ATOM     18  NZ  LYS A   2      -1.809   5.999   1.988  1.00 19.650          N  
ATOM     19  H   LYS A   2       2.385   1.425   2.178  1.00 17.120          H  
ATOM     20  HA  LYS A   2       2.332   3.785   0.445  1.00 16.730          H  
ATOM     21 1HB  LYS A   2       3.379   3.451   3.276  1.00 23.580          H  
ATOM     22 2HB  LYS A   2       3.210   4.986   2.441  1.00 23.580          H  
ATOM     23 1HG  LYS A   2       0.917   3.105   3.153  1.00 23.580          H  
ATOM     24 2HG  LYS A   2       1.393   4.545   4.062  1.00 23.580          H  
ATOM     25 1HD  LYS A   2       0.941   5.933   2.002  1.00 23.580          H  
ATOM     26 2HD  LYS A   2       0.290   4.473   1.236  1.00 23.580          H  
ATOM     27 1HE  LYS A   2      -1.360   4.224   3.043  1.00 23.580          H  
ATOM     28 2HE  LYS A   2      -0.754   5.711   3.794  1.00 23.580          H  
ATOM     29 1HZ  LYS A   2      -2.695   6.124   2.459  1.00 23.580          H  
ATOM     30 2HZ  LYS A   2      -1.392   6.903   1.811  1.00 23.580          H  
ATOM     31 3HZ  LYS A   2      -1.961   5.522   1.111  1.00 23.580          H  
ATOM     32  N   GLN A   3       4.645   4.561   0.132  1.00 12.860          N  
ATOM     33  CA  GLN A   3       5.942   4.978  -0.380  1.00 12.300          C  
ATOM     34  C   GLN A   3       6.869   5.469   0.722  1.00 11.340          C  
ATOM     35  O   GLN A   3       6.503   5.502   1.897  1.00 10.950          O  
ATOM     36  CB  GLN A   3       5.762   6.098  -1.418  1.00 17.440          C  
ATOM     37  CG  GLN A   3       5.327   7.479  -0.842  1.00 17.440          C  
ATOM     38  CD  GLN A   3       3.831   7.637  -0.673  1.00 17.440          C  
ATOM     39  OE1 GLN A   3       3.107   6.672  -0.388  1.00 17.440          O  
ATOM     40  NE2 GLN A   3       3.352   8.861  -0.847  1.00 17.440          N  
ATOM     41  H   GLN A   3       3.868   5.213   0.027  1.00 15.430          H  
ATOM     42  HA  GLN A   3       6.413   4.119  -0.860  1.00 14.760          H  
ATOM     43 1HB  GLN A   3       6.693   6.248  -1.960  1.00 20.930          H  
ATOM     44 2HB  GLN A   3       5.011   5.796  -2.146  1.00 20.930          H  
ATOM     45 1HG  GLN A   3       5.787   7.646   0.132  1.00 20.930          H  
ATOM     46 2HG  GLN A   3       5.665   8.252  -1.530  1.00 20.930          H  
ATOM     47 1HE2 GLN A   3       2.371   9.037  -0.751  1.00 20.930          H  
ATOM     48 2HE2 GLN A   3       3.973   9.615  -1.073  1.00 20.930          H  
ATOM     49  N   LYS A   4       8.081   5.852   0.334  1.00 11.170          N  
ATOM     50  CA  LYS A   4       9.071   6.326   1.282  1.00 10.470          C  
ATOM     51  C   LYS A   4       8.855   7.811   1.576  1.00  9.700          C  
ATOM     52  O   LYS A   4       8.310   8.523   0.732  1.00  9.600          O  
ATOM     53  CB  LYS A   4      10.477   6.088   0.703  1.00 14.940          C  
ATOM     54  CG  LYS A   4      10.803   4.625   0.402  1.00 14.940          C  
ATOM     55  CD  LYS A   4      10.772   3.770   1.666  1.00 14.940          C  
ATOM     56  CE  LYS A   4      11.251   2.350   1.421  1.00 14.940          C  
ATOM     57  NZ  LYS A   4      10.348   1.620   0.499  1.00 14.940          N  
ATOM     58  H   LYS A   4       8.317   5.810  -0.647  1.00 13.400          H  
ATOM     59  HA  LYS A   4       8.940   5.762   2.197  1.00 12.560          H  
ATOM     60 1HB  LYS A   4      10.565   6.634  -0.237  1.00 17.930          H  
ATOM     61 2HB  LYS A   4      11.245   6.481   1.359  1.00 17.930          H  
ATOM     62 1HG  LYS A   4      10.078   4.241  -0.311  1.00 17.930          H  
ATOM     63 2HG  LYS A   4      11.796   4.564  -0.045  1.00 17.930          H  
ATOM     64 1HD  LYS A   4      11.386   4.228   2.442  1.00 17.930          H  
ATOM     65 2HD  LYS A   4       9.750   3.689   2.031  1.00 17.930          H  
ATOM     66 1HE  LYS A   4      12.257   2.354   1.010  1.00 17.930          H  
ATOM     67 2HE  LYS A   4      11.260   1.824   2.377  1.00 17.930          H  
ATOM     68 1HZ  LYS A   4      10.661   0.653   0.393  1.00 17.930          H  
ATOM     69 2HZ  LYS A   4       9.409   1.598   0.889  1.00 17.930          H  
ATOM     70 3HZ  LYS A   4      10.320   2.055  -0.397  1.00 17.930          H  
ATOM     71  N   PRO A   5       9.242   8.291   2.773  1.00  9.330          N  
ATOM     72  CA  PRO A   5       9.197   9.678   3.188  1.00  8.780          C  
ATOM     73  C   PRO A   5      10.268  10.492   2.485  1.00  8.890          C  
ATOM     74  O   PRO A   5      11.300   9.947   2.096  1.00  9.140          O  
ATOM     75  CB  PRO A   5       9.488   9.587   4.689  1.00 13.170          C  
ATOM     76  CG  PRO A   5      10.325   8.345   4.839  1.00 13.170          C  
ATOM     77  CD  PRO A   5       9.778   7.378   3.817  1.00 13.170          C  
ATOM     78  HA  PRO A   5       8.196  10.089   2.996  1.00 10.540          H  
ATOM     79 1HB  PRO A   5      10.045  10.475   5.012  1.00 15.800          H  
ATOM     80 2HB  PRO A   5       8.551   9.577   5.264  1.00 15.800          H  
ATOM     81 1HG  PRO A   5      11.378   8.604   4.632  1.00 15.800          H  
ATOM     82 2HG  PRO A   5      10.303   7.982   5.869  1.00 15.800          H  
ATOM     83 1HD  PRO A   5      10.610   6.777   3.457  1.00 15.800          H  
ATOM     84 2HD  PRO A   5       8.981   6.768   4.251  1.00 15.800          H  
ATOM     85  N   LYS A   6      10.037  11.793   2.392  1.00  8.970          N  
ATOM     86  CA  LYS A   6      11.019  12.742   1.885  1.00  9.380          C  
ATOM     87  C   LYS A   6      12.160  12.821   2.884  1.00  9.280          C  
ATOM     88  O   LYS A   6      11.989  12.469   4.053  1.00  9.330          O  
ATOM     89  CB  LYS A   6      10.390  14.121   1.700  1.00 12.970          C  
ATOM     90  CG  LYS A   6       9.310  14.185   0.630  1.00 12.970          C  
ATOM     91  CD  LYS A   6       8.733  15.592   0.512  1.00 12.970          C  
ATOM     92  CE  LYS A   6       7.639  15.660  -0.548  1.00 12.970          C  
ATOM     93  NZ  LYS A   6       7.046  17.027  -0.652  1.00 12.970          N  
ATOM     94  H   LYS A   6       9.136  12.135   2.684  1.00 10.760          H  
ATOM     95  HA  LYS A   6      11.416  12.384   0.934  1.00 11.260          H  
ATOM     96 1HB  LYS A   6       9.967  14.456   2.638  1.00 15.560          H  
ATOM     97 2HB  LYS A   6      11.171  14.832   1.430  1.00 15.560          H  
ATOM     98 1HG  LYS A   6       9.738  13.891  -0.329  1.00 15.560          H  
ATOM     99 2HG  LYS A   6       8.510  13.489   0.877  1.00 15.560          H  
ATOM    100 1HD  LYS A   6       8.315  15.895   1.474  1.00 15.560          H  
ATOM    101 2HD  LYS A   6       9.527  16.289   0.245  1.00 15.560          H  
ATOM    102 1HE  LYS A   6       8.062  15.386  -1.514  1.00 15.560          H  
ATOM    103 2HE  LYS A   6       6.851  14.952  -0.293  1.00 15.560          H  
ATOM    104 1HZ  LYS A   6       6.328  17.029  -1.363  1.00 15.560          H  
ATOM    105 2HZ  LYS A   6       6.639  17.290   0.236  1.00 15.560          H  
ATOM    106 3HZ  LYS A   6       7.765  17.692  -0.900  1.00 15.560          H  
ATOM    107  N   GLN A   7      13.326  13.277   2.453  1.00  9.420          N  
ATOM    108  CA  GLN A   7      14.439  13.367   3.382  1.00  9.660          C  
ATOM    109  C   GLN A   7      14.045  14.110   4.654  1.00  9.470          C  
ATOM    110  O   GLN A   7      13.511  15.218   4.606  1.00  9.550          O  
ATOM    111  CB  GLN A   7      15.632  14.066   2.721  1.00 13.430          C  
ATOM    112  CG  GLN A   7      16.259  13.296   1.550  1.00 13.430          C  
ATOM    113  CD  GLN A   7      15.597  13.591   0.204  1.00 13.430          C  
ATOM    114  OE1 GLN A   7      14.410  13.948   0.142  1.00 13.430          O  
ATOM    115  NE2 GLN A   7      16.355  13.445  -0.872  1.00 13.430          N  
ATOM    116  H   GLN A   7      13.441  13.561   1.480  1.00 11.300          H  
ATOM    117  HA  GLN A   7      14.736  12.356   3.659  1.00 11.590          H  
ATOM    118 1HB  GLN A   7      15.318  15.042   2.352  1.00 16.110          H  
ATOM    119 2HB  GLN A   7      16.407  14.236   3.468  1.00 16.110          H  
ATOM    120 1HG  GLN A   7      17.311  13.566   1.476  1.00 16.110          H  
ATOM    121 2HG  GLN A   7      16.163  12.228   1.745  1.00 16.110          H  
ATOM    122 1HE2 GLN A   7      15.976  13.625  -1.781  1.00 16.110          H  
ATOM    123 2HE2 GLN A   7      17.309  13.155  -0.780  1.00 16.110          H  
ATOM    124  N   LEU A   8      14.342  13.474   5.789  1.00  9.490          N  
ATOM    125  CA  LEU A   8      14.083  13.955   7.150  1.00  9.300          C  
ATOM    126  C   LEU A   8      12.590  14.146   7.486  1.00  8.840          C  
ATOM    127  O   LEU A   8      12.233  14.702   8.534  1.00  9.280          O  
ATOM    128  CB  LEU A   8      14.863  15.257   7.388  1.00 13.100          C  
ATOM    129  CG  LEU A   8      16.415  15.176   7.180  1.00 13.100          C  
ATOM    130  CD1 LEU A   8      16.996  16.568   7.322  1.00 13.100          C  
ATOM    131  CD2 LEU A   8      17.062  14.215   8.234  1.00 13.100          C  
ATOM    132  H   LEU A   8      14.761  12.561   5.693  1.00 11.390          H  
ATOM    133  HA  LEU A   8      14.453  13.202   7.839  1.00 11.160          H  
ATOM    134 1HB  LEU A   8      14.472  16.031   6.731  1.00 15.720          H  
ATOM    135 2HB  LEU A   8      14.690  15.572   8.415  1.00 15.720          H  
ATOM    136  HG  LEU A   8      16.631  14.816   6.176  1.00 15.720          H  
ATOM    137 1HD1 LEU A   8      18.074  16.531   7.169  1.00 15.720          H  
ATOM    138 2HD1 LEU A   8      16.547  17.228   6.578  1.00 15.720          H  
ATOM    139 3HD1 LEU A   8      16.786  16.949   8.321  1.00 15.720          H  
ATOM    140 1HD2 LEU A   8      18.141  14.179   8.081  1.00 15.720          H  
ATOM    141 2HD2 LEU A   8      16.858  14.581   9.246  1.00 15.720          H  
ATOM    142 3HD2 LEU A   8      16.665  13.217   8.133  1.00 15.720          H  
ATOM    143  N   LEU A   9      11.712  13.562   6.687  1.00  8.150          N  
ATOM    144  CA  LEU A   9      10.284  13.560   6.952  1.00  7.830          C  
ATOM    145  C   LEU A   9      10.009  12.241   7.697  1.00  7.690          C  
ATOM    146  O   LEU A   9      10.687  11.253   7.414  1.00  7.570          O  
ATOM    147  CB  LEU A   9       9.511  13.609   5.626  1.00 11.090          C  
ATOM    148  CG  LEU A   9       7.959  13.735   5.665  1.00 11.090          C  
ATOM    149  CD1 LEU A   9       7.559  15.136   6.154  1.00 11.090          C  
ATOM    150  CD2 LEU A   9       7.392  13.458   4.272  1.00 11.090          C  
ATOM    151  H   LEU A   9      12.037  13.124   5.819  1.00  9.780          H  
ATOM    152  HA  LEU A   9      10.044  14.427   7.548  1.00  9.400          H  
ATOM    153 1HB  LEU A   9       9.898  14.448   5.054  1.00 13.310          H  
ATOM    154 2HB  LEU A   9       9.738  12.715   5.083  1.00 13.310          H  
ATOM    155  HG  LEU A   9       7.555  12.997   6.362  1.00 13.310          H  
ATOM    156 1HD1 LEU A   9       6.470  15.208   6.186  1.00 13.310          H  
ATOM    157 2HD1 LEU A   9       7.951  15.331   7.139  1.00 13.310          H  
ATOM    158 3HD1 LEU A   9       7.950  15.886   5.465  1.00 13.310          H  
ATOM    159 1HD2 LEU A   9       6.304  13.532   4.304  1.00 13.310          H  
ATOM    160 2HD2 LEU A   9       7.779  14.185   3.563  1.00 13.310          H  
ATOM    161 3HD2 LEU A   9       7.672  12.457   3.967  1.00 13.310          H  
ATOM    162  N   PRO A  10       9.140  12.185   8.724  1.00  7.980          N  
ATOM    163  CA  PRO A  10       8.776  10.957   9.405  1.00  8.060          C  
ATOM    164  C   PRO A  10       8.188   9.939   8.405  1.00  7.240          C  
ATOM    165  O   PRO A  10       7.481  10.342   7.481  1.00  6.700          O  
ATOM    166  CB  PRO A  10       7.730  11.431  10.427  1.00 12.090          C  
ATOM    167  CG  PRO A  10       8.063  12.880  10.666  1.00 12.090          C  
ATOM    168  CD  PRO A  10       8.538  13.396   9.320  1.00 12.090          C  
ATOM    169  HA  PRO A  10       9.679  10.596   9.908  1.00  9.670          H  
ATOM    170 1HB  PRO A  10       6.715  11.283  10.021  1.00 14.510          H  
ATOM    171 2HB  PRO A  10       7.790  10.829  11.345  1.00 14.510          H  
ATOM    172 1HG  PRO A  10       7.173  13.416  11.038  1.00 14.510          H  
ATOM    173 2HG  PRO A  10       8.835  12.969  11.449  1.00 14.510          H  
ATOM    174 1HD  PRO A  10       7.684  13.737   8.735  1.00 14.510          H  
ATOM    175 2HD  PRO A  10       9.280  14.182   9.507  1.00 14.510          H  
ATOM    176  N   PRO A  11       8.434   8.632   8.609  1.00  7.350          N  
ATOM    177  CA  PRO A  11       7.989   7.498   7.818  1.00  6.900          C  
ATOM    178  C   PRO A  11       6.503   7.257   7.994  1.00  6.750          C  
ATOM    179  O   PRO A  11       5.930   7.720   8.982  1.00  7.270          O  
ATOM    180  CB  PRO A  11       8.801   6.341   8.421  1.00 10.350          C  
ATOM    181  CG  PRO A  11       9.024   6.753   9.847  1.00 10.350          C  
ATOM    182  CD  PRO A  11       9.191   8.240   9.799  1.00 10.350          C  
ATOM    183  HA  PRO A  11       8.242   7.688   6.771  1.00  8.280          H  
ATOM    184 1HB  PRO A  11       8.224   5.399   8.361  1.00 12.420          H  
ATOM    185 2HB  PRO A  11       9.733   6.189   7.860  1.00 12.420          H  
ATOM    186 1HG  PRO A  11       8.158   6.454  10.465  1.00 12.420          H  
ATOM    187 2HG  PRO A  11       9.903   6.238  10.262  1.00 12.420          H  
ATOM    188 1HD  PRO A  11       8.717   8.666  10.676  1.00 12.420          H  
ATOM    189 2HD  PRO A  11      10.261   8.493   9.702  1.00 12.420          H  
ATOM    190  N   PRO A  12       5.872   6.500   7.085  1.00  6.370          N  
ATOM    191  CA  PRO A  12       4.500   6.057   7.161  1.00  6.480          C  
ATOM    192  C   PRO A  12       4.373   5.068   8.302  1.00  6.990          C  
ATOM    193  O   PRO A  12       5.359   4.447   8.702  1.00  7.130          O  
ATOM    194  CB  PRO A  12       4.265   5.407   5.792  1.00  9.720          C  
ATOM    195  CG  PRO A  12       5.638   4.980   5.328  1.00  9.720          C  
ATOM    196  CD  PRO A  12       6.578   6.044   5.864  1.00  9.720          C  
ATOM    197  HA  PRO A  12       3.844   6.926   7.318  1.00  7.780          H  
ATOM    198 1HB  PRO A  12       3.578   4.557   5.899  1.00 11.660          H  
ATOM    199 2HB  PRO A  12       3.784   6.124   5.108  1.00 11.660          H  
ATOM    200 1HG  PRO A  12       5.871   3.976   5.716  1.00 11.660          H  
ATOM    201 2HG  PRO A  12       5.664   4.906   4.225  1.00 11.660          H  
ATOM    202 1HD  PRO A  12       7.535   5.571   6.087  1.00 11.660          H  
ATOM    203 2HD  PRO A  12       6.673   6.869   5.136  1.00 11.660          H  
ATOM    204  N   THR A  13       3.147   4.865   8.757  1.00  7.510          N  
ATOM    205  CA  THR A  13       2.836   3.960   9.846  1.00  8.200          C  
ATOM    206  C   THR A  13       3.551   2.619   9.709  1.00  8.180          C  
ATOM    207  O   THR A  13       3.571   1.991   8.648  1.00  8.450          O  
ATOM    208  CB  THR A  13       1.302   3.749   9.899  1.00 11.200          C  
ATOM    209  OG1 THR A  13       0.645   5.023  10.083  1.00 11.200          O  
ATOM    210  CG2 THR A  13       0.923   2.832  11.025  1.00 11.200          C  
ATOM    211  H   THR A  13       2.379   5.398   8.371  1.00  9.010          H  
ATOM    212  HA  THR A  13       3.157   4.421  10.780  1.00  9.840          H  
ATOM    213  HB  THR A  13       0.964   3.317   8.970  1.00 13.440          H  
ATOM    214  HG1 THR A  13      -0.307   4.890   9.961  1.00 13.440          H  
ATOM    215 1HG2 THR A  13      -0.158   2.708  11.045  1.00 13.440          H  
ATOM    216 2HG2 THR A  13       1.384   1.860  10.890  1.00 13.440          H  
ATOM    217 3HG2 THR A  13       1.247   3.257  11.953  1.00 13.440          H  
ATOM    218  N   LYS A  14       4.178   2.183  10.788  1.00  8.120          N  
ATOM    219  CA  LYS A  14       4.883   0.925  10.716  1.00  8.300          C  
ATOM    220  C   LYS A  14       3.905  -0.148  10.288  1.00  8.240          C  
ATOM    221  O   LYS A  14       2.801  -0.252  10.823  1.00  8.460          O  
ATOM    222  CB  LYS A  14       5.544   0.589  12.051  1.00 11.550          C  
ATOM    223  CG  LYS A  14       6.625   1.595  12.480  1.00 11.550          C  
ATOM    224  CD  LYS A  14       7.904   1.439  11.634  1.00 11.550          C  
ATOM    225  CE  LYS A  14       8.993   2.400  12.056  1.00 11.550          C  
ATOM    226  NZ  LYS A  14      10.170   2.310  11.150  1.00 11.550          N  
ATOM    227  H   LYS A  14       4.152   2.724  11.640  1.00  9.740          H  
ATOM    228  HA  LYS A  14       5.646   0.993   9.944  1.00  9.960          H  
ATOM    229 1HB  LYS A  14       4.796   0.549  12.819  1.00 13.860          H  
ATOM    230 2HB  LYS A  14       6.006  -0.401  11.996  1.00 13.860          H  
ATOM    231 1HG  LYS A  14       6.245   2.608  12.356  1.00 13.860          H  
ATOM    232 2HG  LYS A  14       6.848   1.450  13.525  1.00 13.860          H  
ATOM    233 1HD  LYS A  14       8.282   0.414  11.729  1.00 13.860          H  
ATOM    234 2HD  LYS A  14       7.693   1.631  10.588  1.00 13.860          H  
ATOM    235 1HE  LYS A  14       8.601   3.416  12.023  1.00 13.860          H  
ATOM    236 2HE  LYS A  14       9.311   2.177  13.077  1.00 13.860          H  
ATOM    237 1HZ  LYS A  14      10.860   2.976  11.445  1.00 13.860          H  
ATOM    238 2HZ  LYS A  14      10.569   1.356  11.169  1.00 13.860          H  
ATOM    239 3HZ  LYS A  14       9.895   2.527  10.203  1.00 13.860          H  
ATOM    240  N   GLY A  15       4.309  -0.935   9.300  1.00  8.220          N  
ATOM    241  CA  GLY A  15       3.466  -1.997   8.778  1.00  8.520          C  
ATOM    242  C   GLY A  15       2.578  -1.656   7.570  1.00  8.530          C  
ATOM    243  O   GLY A  15       1.941  -2.563   7.034  1.00  8.760          O  
ATOM    244  H   GLY A  15       5.233  -0.790   8.922  1.00  9.860          H  
ATOM    245 1HA  GLY A  15       4.107  -2.830   8.505  1.00 10.220          H  
ATOM    246 2HA  GLY A  15       2.826  -2.344   9.581  1.00 10.220          H  
ATOM    247  N   VAL A  16       2.525  -0.390   7.108  1.00  8.500          N  
ATOM    248  CA  VAL A  16       1.647  -0.119   5.951  1.00  8.840          C  
ATOM    249  C   VAL A  16       2.437   0.122   4.656  1.00  8.690          C  
ATOM    250  O   VAL A  16       1.860   0.560   3.657  1.00  8.880          O  
ATOM    251  CB  VAL A  16       0.704   1.094   6.181  1.00 12.240          C  
ATOM    252  CG1 VAL A  16      -0.146   0.831   7.418  1.00 12.240          C  
ATOM    253  CG2 VAL A  16       1.457   2.412   6.252  1.00 12.240          C  
ATOM    254  H   VAL A  16       3.036   0.357   7.595  1.00 10.200          H  
ATOM    255  HA  VAL A  16       1.012  -0.988   5.793  1.00 10.610          H  
ATOM    256  HB  VAL A  16       0.019   1.148   5.337  1.00 14.690          H  
ATOM    257 1HG1 VAL A  16      -0.852   1.646   7.560  1.00 14.690          H  
ATOM    258 2HG1 VAL A  16      -0.686  -0.104   7.289  1.00 14.690          H  
ATOM    259 3HG1 VAL A  16       0.505   0.756   8.294  1.00 14.690          H  
ATOM    260 1HG2 VAL A  16       0.749   3.225   6.380  1.00 14.690          H  
ATOM    261 2HG2 VAL A  16       2.106   2.406   7.043  1.00 14.690          H  
ATOM    262 3HG2 VAL A  16       2.019   2.565   5.347  1.00 14.690          H  
ATOM    263  N   SER A  17       3.742  -0.118   4.715  1.00  8.640          N  
ATOM    264  CA  SER A  17       4.723   0.023   3.630  1.00  8.820          C  
ATOM    265  C   SER A  17       4.553  -0.945   2.463  1.00  8.670          C  
ATOM    266  O   SER A  17       4.059  -2.062   2.618  1.00  8.430          O  
ATOM    267  CB  SER A  17       6.137  -0.131   4.133  1.00 12.280          C  
ATOM    268  OG  SER A  17       7.013  -0.135   3.029  1.00 12.280          O  
ATOM    269  H   SER A  17       4.071  -0.461   5.604  1.00 10.370          H  
ATOM    270  HA  SER A  17       4.632   1.035   3.227  1.00 10.580          H  
ATOM    271 1HB  SER A  17       6.385   0.691   4.803  1.00 14.730          H  
ATOM    272 2HB  SER A  17       6.237  -1.063   4.690  1.00 14.730          H  
ATOM    273  HG  SER A  17       7.943  -0.184   3.364  1.00 14.730          H  
ATOM    274  N   SER A  18       4.989  -0.507   1.282  1.00  9.080          N  
ATOM    275  CA  SER A  18       5.000  -1.307   0.052  1.00  9.300          C  
ATOM    276  C   SER A  18       6.135  -2.346   0.037  1.00  9.180          C  
ATOM    277  O   SER A  18       6.193  -3.220  -0.839  1.00  9.550          O  
ATOM    278  CB  SER A  18       5.151  -0.405  -1.160  1.00 12.930          C  
ATOM    279  OG  SER A  18       6.429   0.165  -1.205  1.00 12.930          O  
ATOM    280  H   SER A  18       5.337   0.458   1.226  1.00 10.900          H  
ATOM    281  HA  SER A  18       4.057  -1.845  -0.018  1.00 11.160          H  
ATOM    282 1HB  SER A  18       4.965  -0.972  -2.069  1.00 15.520          H  
ATOM    283 2HB  SER A  18       4.412   0.387  -1.113  1.00 15.520          H  
ATOM    284  HG  SER A  18       6.412   0.784  -1.937  1.00 15.520          H  
ATOM    285  N   ASP A  19       7.022  -2.277   1.028  1.00  8.890          N  
ATOM    286  CA  ASP A  19       8.208  -3.134   1.140  1.00  9.030          C  
ATOM    287  C   ASP A  19       7.891  -4.566   1.569  1.00  8.560          C  
ATOM    288  O   ASP A  19       8.296  -5.039   2.640  1.00  8.670          O  
ATOM    289  CB  ASP A  19       9.137  -2.567   2.196  1.00 12.590          C  
ATOM    290  CG  ASP A  19       9.722  -1.234   1.858  1.00 12.590          C  
ATOM    291  OD1 ASP A  19      10.202  -1.016   0.758  1.00 12.590          O  
ATOM    292  OD2 ASP A  19       9.645  -0.374   2.721  1.00 12.590          O  
ATOM    293  H   ASP A  19       6.876  -1.537   1.712  1.00 10.670          H  
ATOM    294  HA  ASP A  19       8.708  -3.162   0.171  1.00 10.840          H  
ATOM    295 1HB  ASP A  19       8.581  -2.478   3.123  1.00 15.100          H  
ATOM    296 2HB  ASP A  19       9.959  -3.266   2.364  1.00 15.100          H  
ATOM    297  N   ASP A  20       7.192  -5.280   0.707  1.00  8.280          N  
ATOM    298  CA  ASP A  20       6.824  -6.663   0.981  1.00  8.150          C  
ATOM    299  C   ASP A  20       8.023  -7.541   0.626  1.00  8.180          C  
ATOM    300  O   ASP A  20       8.332  -7.729  -0.555  1.00  8.380          O  
ATOM    301  CB  ASP A  20       5.578  -7.054   0.171  1.00 11.460          C  
ATOM    302  CG  ASP A  20       5.043  -8.465   0.466  1.00 11.460          C  
ATOM    303  OD1 ASP A  20       5.703  -9.198   1.161  1.00 11.460          O  
ATOM    304  OD2 ASP A  20       3.971  -8.785  -0.002  1.00 11.460          O  
ATOM    305  H   ASP A  20       6.881  -4.802  -0.142  1.00  9.940          H  
ATOM    306  HA  ASP A  20       6.610  -6.776   2.044  1.00  9.780          H  
ATOM    307 1HB  ASP A  20       4.784  -6.332   0.370  1.00 13.750          H  
ATOM    308 2HB  ASP A  20       5.810  -6.988  -0.892  1.00 13.750          H  
ATOM    309  N   ASP A  21       8.752  -8.009   1.645  1.00  8.290          N  
ATOM    310  CA  ASP A  21       9.980  -8.762   1.406  1.00  8.680          C  
ATOM    311  C   ASP A  21      10.243  -9.824   2.480  1.00  8.460          C  
ATOM    312  O   ASP A  21       9.503  -9.933   3.474  1.00  8.880          O  
ATOM    313  CB  ASP A  21      11.162  -7.766   1.357  1.00 12.000          C  
ATOM    314  CG  ASP A  21      12.399  -8.239   0.557  1.00 12.000          C  
ATOM    315  OD1 ASP A  21      12.424  -9.394   0.181  1.00 12.000          O  
ATOM    316  OD2 ASP A  21      13.299  -7.459   0.359  1.00 12.000          O  
ATOM    317  H   ASP A  21       8.439  -7.825   2.588  1.00  9.950          H  
ATOM    318  HA  ASP A  21       9.893  -9.264   0.442  1.00 10.420          H  
ATOM    319 1HB  ASP A  21      10.814  -6.825   0.927  1.00 14.400          H  
ATOM    320 2HB  ASP A  21      11.481  -7.551   2.378  1.00 14.400          H  
ATOM    321  N   SER A  22      11.340 -10.564   2.298  1.00  8.130          N  
ATOM    322  CA  SER A  22      11.715 -11.664   3.174  1.00  8.250          C  
ATOM    323  C   SER A  22      11.920 -11.263   4.615  1.00  8.300          C  
ATOM    324  O   SER A  22      12.782 -10.433   4.959  1.00  8.520          O  
ATOM    325  CB  SER A  22      12.973 -12.332   2.663  1.00 11.500          C  
ATOM    326  OG  SER A  22      13.406 -13.325   3.554  1.00 11.500          O  
ATOM    327  H   SER A  22      11.890 -10.382   1.457  1.00  9.760          H  
ATOM    328  HA  SER A  22      10.911 -12.399   3.145  1.00  9.900          H  
ATOM    329 1HB  SER A  22      12.777 -12.773   1.687  1.00 13.800          H  
ATOM    330 2HB  SER A  22      13.755 -11.584   2.533  1.00 13.800          H  
ATOM    331  HG  SER A  22      14.153 -13.755   3.128  1.00 13.800          H  
ATOM    332  N   GLN A  23      11.085 -11.873   5.455  1.00  8.410          N  
ATOM    333  CA  GLN A  23      11.046 -11.675   6.888  1.00  8.770          C  
ATOM    334  C   GLN A  23      11.027 -10.194   7.265  1.00  8.540          C  
ATOM    335  O   GLN A  23      11.664  -9.789   8.253  1.00  8.830          O  
ATOM    336  CB  GLN A  23      12.221 -12.406   7.556  1.00 12.130          C  
ATOM    337  CG  GLN A  23      12.222 -13.914   7.364  1.00 12.130          C  
ATOM    338  CD  GLN A  23      13.365 -14.594   8.117  1.00 12.130          C  
ATOM    339  OE1 GLN A  23      14.437 -14.012   8.315  1.00 12.130          O  
ATOM    340  NE2 GLN A  23      13.137 -15.832   8.543  1.00 12.130          N  
ATOM    341  H   GLN A  23      10.420 -12.513   5.044  1.00 10.090          H  
ATOM    342  HA  GLN A  23      10.123 -12.117   7.263  1.00 10.520          H  
ATOM    343 1HB  GLN A  23      13.152 -12.047   7.145  1.00 14.560          H  
ATOM    344 2HB  GLN A  23      12.226 -12.199   8.627  1.00 14.560          H  
ATOM    345 1HG  GLN A  23      11.280 -14.319   7.726  1.00 14.560          H  
ATOM    346 2HG  GLN A  23      12.340 -14.130   6.301  1.00 14.560          H  
ATOM    347 1HE2 GLN A  23      13.850 -16.327   9.044  1.00 14.560          H  
ATOM    348 2HE2 GLN A  23      12.257 -16.273   8.366  1.00 14.560          H  
ATOM    349  N   HIS A  24      10.278  -9.368   6.525  1.00  8.290          N  
ATOM    350  CA  HIS A  24      10.235  -7.958   6.877  1.00  8.370          C  
ATOM    351  C   HIS A  24       9.284  -7.687   8.021  1.00  8.040          C  
ATOM    352  O   HIS A  24       8.158  -7.229   7.835  1.00  7.950          O  
ATOM    353  CB  HIS A  24       9.891  -7.061   5.681  1.00 11.690          C  
ATOM    354  CG  HIS A  24      10.058  -5.559   5.988  1.00 11.690          C  
ATOM    355  ND1 HIS A  24       9.844  -4.570   5.044  1.00 11.690          N  
ATOM    356  CD2 HIS A  24      10.383  -4.906   7.138  1.00 11.690          C  
ATOM    357  CE1 HIS A  24      10.048  -3.383   5.609  1.00 11.690          C  
ATOM    358  NE2 HIS A  24      10.355  -3.571   6.869  1.00 11.690          N  
ATOM    359  H   HIS A  24       9.777  -9.702   5.694  1.00  9.950          H  
ATOM    360  HA  HIS A  24      11.216  -7.651   7.213  1.00 10.040          H  
ATOM    361 1HB  HIS A  24      10.538  -7.315   4.841  1.00 14.020          H  
ATOM    362 2HB  HIS A  24       8.865  -7.242   5.368  1.00 14.020          H  
ATOM    363  HD1 HIS A  24       9.305  -4.687   4.174  1.00 14.020          H  
ATOM    364  HD2 HIS A  24      10.630  -5.230   8.142  1.00 14.020          H  
ATOM    365  HE1 HIS A  24       9.942  -2.461   5.041  1.00 14.020          H  
ATOM    366  N   ASN A  25       9.768  -7.961   9.222  1.00  8.150          N  
ATOM    367  CA  ASN A  25       8.995  -7.738  10.427  1.00  8.200          C  
ATOM    368  C   ASN A  25       8.656  -6.258  10.485  1.00  7.740          C  
ATOM    369  O   ASN A  25       9.528  -5.396  10.341  1.00  7.570          O  
ATOM    370  CB  ASN A  25       9.725  -8.177  11.685  1.00 11.460          C  
ATOM    371  CG  ASN A  25       8.825  -8.172  12.922  1.00 11.460          C  
ATOM    372  OD1 ASN A  25       8.184  -7.161  13.289  1.00 11.460          O  
ATOM    373  ND2 ASN A  25       8.769  -9.309  13.583  1.00 11.460          N  
ATOM    374  H   ASN A  25      10.694  -8.392   9.248  1.00  9.780          H  
ATOM    375  HA  ASN A  25       8.057  -8.291  10.356  1.00  9.840          H  
ATOM    376 1HB  ASN A  25      10.124  -9.181  11.539  1.00 13.750          H  
ATOM    377 2HB  ASN A  25      10.557  -7.524  11.876  1.00 13.750          H  
ATOM    378 1HD2 ASN A  25       8.202  -9.386  14.406  1.00 13.750          H  
ATOM    379 2HD2 ASN A  25       9.295 -10.102  13.267  1.00 13.750          H  
ATOM    380  N   ARG A  26       7.398  -5.967  10.759  1.00  7.870          N  
ATOM    381  CA  ARG A  26       6.887  -4.607  10.795  1.00  7.880          C  
ATOM    382  C   ARG A  26       7.691  -3.695  11.723  1.00  7.920          C  
ATOM    383  O   ARG A  26       7.837  -2.502  11.445  1.00  8.340          O  
ATOM    384  CB  ARG A  26       5.445  -4.632  11.282  1.00 11.030          C  
ATOM    385  CG  ARG A  26       4.466  -5.306  10.330  1.00 11.030          C  
ATOM    386  CD  ARG A  26       3.062  -5.213  10.806  1.00 11.030          C  
ATOM    387  NE  ARG A  26       2.142  -5.873   9.878  1.00 11.030          N  
ATOM    388  CZ  ARG A  26       1.713  -7.158   9.961  1.00 11.030          C  
ATOM    389  NH1 ARG A  26       2.113  -7.950  10.940  1.00 11.030          N  
ATOM    390  NH2 ARG A  26       0.882  -7.620   9.041  1.00 11.030          N  
ATOM    391  H   ARG A  26       6.760  -6.735  10.897  1.00  9.440          H  
ATOM    392  HA  ARG A  26       6.927  -4.202   9.784  1.00  9.460          H  
ATOM    393 1HB  ARG A  26       5.396  -5.150  12.238  1.00 13.230          H  
ATOM    394 2HB  ARG A  26       5.103  -3.608  11.446  1.00 13.230          H  
ATOM    395 1HG  ARG A  26       4.539  -4.868   9.345  1.00 13.230          H  
ATOM    396 2HG  ARG A  26       4.717  -6.362  10.258  1.00 13.230          H  
ATOM    397 1HD  ARG A  26       2.973  -5.680  11.782  1.00 13.230          H  
ATOM    398 2HD  ARG A  26       2.769  -4.176  10.893  1.00 13.230          H  
ATOM    399  HE  ARG A  26       1.802  -5.327   9.093  1.00 13.230          H  
ATOM    400 1HH1 ARG A  26       2.747  -7.611  11.645  1.00 13.230          H  
ATOM    401 2HH1 ARG A  26       1.783  -8.905  10.985  1.00 13.230          H  
ATOM    402 1HH2 ARG A  26       0.575  -7.014   8.289  1.00 13.230          H  
ATOM    403 2HH2 ARG A  26       0.553  -8.573   9.085  1.00 13.230          H  
ATOM    404  N   SER A  27       8.200  -4.266  12.819  1.00  7.810          N  
ATOM    405  CA  SER A  27       8.941  -3.551  13.854  1.00  8.220          C  
ATOM    406  C   SER A  27      10.477  -3.658  13.802  1.00  8.340          C  
ATOM    407  O   SER A  27      11.143  -3.378  14.806  1.00  8.380          O  
ATOM    408  CB  SER A  27       8.475  -4.001  15.229  1.00 11.340          C  
ATOM    409  OG  SER A  27       7.141  -3.638  15.462  1.00 11.340          O  
ATOM    410  H   SER A  27       8.054  -5.266  12.972  1.00  9.370          H  
ATOM    411  HA  SER A  27       8.678  -2.500  13.751  1.00  9.860          H  
ATOM    412 1HB  SER A  27       8.574  -5.084  15.294  1.00 13.610          H  
ATOM    413 2HB  SER A  27       9.107  -3.567  16.001  1.00 13.610          H  
ATOM    414  HG  SER A  27       7.183  -2.712  15.801  1.00 13.610          H  
ATOM    415  N   THR A  28      11.070  -4.162  12.715  1.00  8.670          N  
ATOM    416  CA  THR A  28      12.540  -4.262  12.738  1.00  9.050          C  
ATOM    417  C   THR A  28      13.279  -3.241  11.877  1.00  9.060          C  
ATOM    418  O   THR A  28      12.675  -2.424  11.176  1.00  9.190          O  
ATOM    419  CB  THR A  28      13.049  -5.674  12.390  1.00 12.520          C  
ATOM    420  OG1 THR A  28      14.452  -5.711  12.694  1.00 12.520          O  
ATOM    421  CG2 THR A  28      12.839  -6.032  10.905  1.00 12.520          C  
ATOM    422  H   THR A  28      10.517  -4.433  11.894  1.00 10.400          H  
ATOM    423  HA  THR A  28      12.871  -4.086  13.759  1.00 10.860          H  
ATOM    424  HB  THR A  28      12.528  -6.397  13.015  1.00 15.020          H  
ATOM    425  HG1 THR A  28      14.733  -6.632  12.798  1.00 15.020          H  
ATOM    426 1HG2 THR A  28      13.223  -7.033  10.716  1.00 15.020          H  
ATOM    427 2HG2 THR A  28      11.801  -6.003  10.664  1.00 15.020          H  
ATOM    428 3HG2 THR A  28      13.348  -5.349  10.284  1.00 15.020          H  
ATOM    429  N   ALA A  29      14.611  -3.357  11.889  1.00  9.150          N  
ATOM    430  CA  ALA A  29      15.572  -2.459  11.228  1.00  9.390          C  
ATOM    431  C   ALA A  29      15.403  -2.345   9.731  1.00  9.070          C  
ATOM    432  O   ALA A  29      15.882  -1.399   9.120  1.00  8.800          O  
ATOM    433  CB  ALA A  29      16.976  -2.912  11.517  1.00 13.050          C  
ATOM    434  H   ALA A  29      14.981  -4.102  12.476  1.00 10.980          H  
ATOM    435  HA  ALA A  29      15.424  -1.472  11.642  1.00 11.270          H  
ATOM    436 1HB  ALA A  29      17.663  -2.212  11.078  1.00 15.660          H  
ATOM    437 2HB  ALA A  29      17.113  -2.944  12.574  1.00 15.660          H  
ATOM    438 3HB  ALA A  29      17.138  -3.903  11.097  1.00 15.660          H  
ATOM    439  N   LYS A  30      14.776  -3.327   9.125  1.00  9.320          N  
ATOM    440  CA  LYS A  30      14.523  -3.351   7.691  1.00  9.310          C  
ATOM    441  C   LYS A  30      13.629  -2.179   7.276  1.00  8.830          C  
ATOM    442  O   LYS A  30      13.615  -1.777   6.112  1.00  8.510          O  
ATOM    443  CB  LYS A  30      13.906  -4.683   7.306  1.00 13.040          C  
ATOM    444  CG  LYS A  30      14.867  -5.846   7.402  1.00 13.040          C  
ATOM    445  CD  LYS A  30      14.163  -7.149   7.130  1.00 13.040          C  
ATOM    446  CE  LYS A  30      15.099  -8.327   7.246  1.00 13.040          C  
ATOM    447  NZ  LYS A  30      14.363  -9.597   7.186  1.00 13.040          N  
ATOM    448  H   LYS A  30      14.426  -4.070   9.705  1.00 11.180          H  
ATOM    449  HA  LYS A  30      15.474  -3.242   7.170  1.00 11.170          H  
ATOM    450 1HB  LYS A  30      13.074  -4.887   7.963  1.00 15.650          H  
ATOM    451 2HB  LYS A  30      13.515  -4.628   6.288  1.00 15.650          H  
ATOM    452 1HG  LYS A  30      15.665  -5.711   6.672  1.00 15.650          H  
ATOM    453 2HG  LYS A  30      15.311  -5.873   8.397  1.00 15.650          H  
ATOM    454 1HD  LYS A  30      13.370  -7.279   7.863  1.00 15.650          H  
ATOM    455 2HD  LYS A  30      13.718  -7.140   6.133  1.00 15.650          H  
ATOM    456 1HE  LYS A  30      15.825  -8.299   6.438  1.00 15.650          H  
ATOM    457 2HE  LYS A  30      15.624  -8.271   8.199  1.00 15.650          H  
ATOM    458 1HZ  LYS A  30      14.993 -10.373   7.282  1.00 15.650          H  
ATOM    459 2HZ  LYS A  30      13.691  -9.593   7.965  1.00 15.650          H  
ATOM    460 3HZ  LYS A  30      13.837  -9.711   6.289  1.00 15.650          H  
ATOM    461  N   SER A  31      12.876  -1.632   8.243  1.00  9.020          N  
ATOM    462  CA  SER A  31      11.969  -0.511   8.035  1.00  8.900          C  
ATOM    463  C   SER A  31      12.704   0.837   8.087  1.00  8.270          C  
ATOM    464  O   SER A  31      12.091   1.898   7.921  1.00  8.390          O  
ATOM    465  CB  SER A  31      10.847  -0.528   9.071  1.00 12.510          C  
ATOM    466  OG  SER A  31      11.319  -0.241  10.379  1.00 12.510          O  
ATOM    467  H   SER A  31      12.934  -2.007   9.191  1.00 10.820          H  
ATOM    468  HA  SER A  31      11.521  -0.620   7.046  1.00 10.680          H  
ATOM    469 1HB  SER A  31      10.093   0.201   8.787  1.00 15.010          H  
ATOM    470 2HB  SER A  31      10.365  -1.510   9.069  1.00 15.010          H  
ATOM    471  HG  SER A  31      11.725  -1.076  10.711  1.00 15.010          H  
ATOM    472  N   VAL A  32      14.009   0.810   8.381  1.00  7.870          N  
ATOM    473  CA  VAL A  32      14.813   2.012   8.517  1.00  7.530          C  
ATOM    474  C   VAL A  32      15.835   2.152   7.381  1.00  7.560          C  
ATOM    475  O   VAL A  32      16.576   1.223   7.068  1.00  7.600          O  
ATOM    476  CB  VAL A  32      15.509   2.010   9.896  1.00 10.680          C  
ATOM    477  CG1 VAL A  32      16.380   3.200  10.054  1.00 10.680          C  
ATOM    478  CG2 VAL A  32      14.456   2.020  10.989  1.00 10.680          C  
ATOM    479  H   VAL A  32      14.486  -0.087   8.503  1.00  9.440          H  
ATOM    480  HA  VAL A  32      14.148   2.873   8.481  1.00  9.040          H  
ATOM    481  HB  VAL A  32      16.134   1.119   9.990  1.00 12.810          H  
ATOM    482 1HG1 VAL A  32      16.820   3.150  11.024  1.00 12.810          H  
ATOM    483 2HG1 VAL A  32      17.169   3.212   9.295  1.00 12.810          H  
ATOM    484 3HG1 VAL A  32      15.780   4.102   9.972  1.00 12.810          H  
ATOM    485 1HG2 VAL A  32      14.940   2.030  11.953  1.00 12.810          H  
ATOM    486 2HG2 VAL A  32      13.844   2.911  10.887  1.00 12.810          H  
ATOM    487 3HG2 VAL A  32      13.826   1.134  10.903  1.00 12.810          H  
ATOM    488  N   SER A  33      15.861   3.334   6.773  1.00  7.860          N  
ATOM    489  CA  SER A  33      16.755   3.647   5.659  1.00  8.220          C  
ATOM    490  C   SER A  33      18.218   3.381   5.954  1.00  8.590          C  
ATOM    491  O   SER A  33      18.656   3.390   7.103  1.00  8.710          O  
ATOM    492  CB  SER A  33      16.611   5.078   5.218  1.00 11.360          C  
ATOM    493  OG  SER A  33      17.598   5.396   4.259  1.00 11.360          O  
ATOM    494  H   SER A  33      15.209   4.036   7.096  1.00  9.430          H  
ATOM    495  HA  SER A  33      16.467   3.012   4.819  1.00  9.860          H  
ATOM    496 1HB  SER A  33      15.623   5.226   4.785  1.00 13.640          H  
ATOM    497 2HB  SER A  33      16.691   5.732   6.061  1.00 13.640          H  
ATOM    498  HG  SER A  33      17.419   6.311   4.009  1.00 13.640          H  
ATOM    499  N   GLY A  34      18.956   3.017   4.904  1.00  8.990          N  
ATOM    500  CA  GLY A  34      20.374   2.699   5.021  1.00  9.590          C  
ATOM    501  C   GLY A  34      21.302   3.922   4.981  1.00  9.280          C  
ATOM    502  O   GLY A  34      22.528   3.801   5.140  1.00  9.830          O  
ATOM    503  H   GLY A  34      18.518   3.001   3.993  1.00 10.790          H  
ATOM    504 1HA  GLY A  34      20.513   2.145   5.938  1.00 11.510          H  
ATOM    505 2HA  GLY A  34      20.647   2.020   4.215  1.00 11.510          H  
ATOM    506  N   ARG A  35      20.730   5.106   4.776  1.00  8.620          N  
ATOM    507  CA  ARG A  35      21.542   6.314   4.655  1.00  8.540          C  
ATOM    508  C   ARG A  35      22.032   6.747   6.013  1.00  8.530          C  
ATOM    509  O   ARG A  35      21.278   7.326   6.776  1.00  8.450          O  
ATOM    510  CB  ARG A  35      20.749   7.447   4.039  1.00 11.990          C  
ATOM    511  CG  ARG A  35      20.322   7.249   2.607  1.00 11.990          C  
ATOM    512  CD  ARG A  35      19.484   8.390   2.132  1.00 11.990          C  
ATOM    513  NE  ARG A  35      20.232   9.653   2.104  1.00 11.990          N  
ATOM    514  CZ  ARG A  35      21.037  10.073   1.098  1.00 11.990          C  
ATOM    515  NH1 ARG A  35      21.212   9.334   0.019  1.00 11.990          N  
ATOM    516  NH2 ARG A  35      21.654  11.240   1.202  1.00 11.990          N  
ATOM    517  H   ARG A  35      19.716   5.148   4.684  1.00 10.340          H  
ATOM    518  HA  ARG A  35      22.404   6.099   4.021  1.00 10.250          H  
ATOM    519 1HB  ARG A  35      19.851   7.619   4.629  1.00 14.390          H  
ATOM    520 2HB  ARG A  35      21.349   8.352   4.077  1.00 14.390          H  
ATOM    521 1HG  ARG A  35      21.206   7.174   1.977  1.00 14.390          H  
ATOM    522 2HG  ARG A  35      19.738   6.334   2.521  1.00 14.390          H  
ATOM    523 1HD  ARG A  35      19.102   8.185   1.133  1.00 14.390          H  
ATOM    524 2HD  ARG A  35      18.641   8.516   2.813  1.00 14.390          H  
ATOM    525  HE  ARG A  35      20.133  10.267   2.904  1.00 14.390          H  
ATOM    526 1HH1 ARG A  35      20.746   8.445  -0.071  1.00 14.390          H  
ATOM    527 2HH1 ARG A  35      21.815   9.658  -0.724  1.00 14.390          H  
ATOM    528 1HH2 ARG A  35      21.526  11.810   2.028  1.00 14.390          H  
ATOM    529 2HH2 ARG A  35      22.258  11.563   0.459  1.00 14.390          H  
ATOM    530  N   GLN A  36      23.310   6.502   6.288  1.00  8.900          N  
ATOM    531  CA  GLN A  36      23.918   6.666   7.613  1.00  9.210          C  
ATOM    532  C   GLN A  36      23.312   5.669   8.602  1.00  8.900          C  
ATOM    533  O   GLN A  36      23.065   5.995   9.762  1.00  9.250          O  
ATOM    534  CB  GLN A  36      23.732   8.082   8.198  1.00 12.770          C  
ATOM    535  CG  GLN A  36      24.301   9.200   7.372  1.00 12.770          C  
ATOM    536  CD  GLN A  36      24.218  10.581   8.064  1.00 12.770          C  
ATOM    537  OE1 GLN A  36      23.724  10.777   9.196  1.00 12.770          O  
ATOM    538  NE2 GLN A  36      24.722  11.577   7.347  1.00 12.770          N  
ATOM    539  H   GLN A  36      23.864   6.076   5.555  1.00 10.680          H  
ATOM    540  HA  GLN A  36      24.983   6.454   7.537  1.00 11.050          H  
ATOM    541 1HB  GLN A  36      22.692   8.277   8.422  1.00 15.320          H  
ATOM    542 2HB  GLN A  36      24.259   8.118   9.137  1.00 15.320          H  
ATOM    543 1HG  GLN A  36      25.346   8.984   7.164  1.00 15.320          H  
ATOM    544 2HG  GLN A  36      23.741   9.255   6.440  1.00 15.320          H  
ATOM    545 1HE2 GLN A  36      24.715  12.512   7.705  1.00 15.320          H  
ATOM    546 2HE2 GLN A  36      25.112  11.395   6.441  1.00 15.320          H  
ATOM    547  N   PHE A  37      23.112   4.430   8.145  1.00  8.440          N  
ATOM    548  CA  PHE A  37      22.591   3.375   9.004  1.00  8.310          C  
ATOM    549  C   PHE A  37      23.501   3.174  10.203  1.00  7.740          C  
ATOM    550  O   PHE A  37      24.726   3.128  10.070  1.00  7.980          O  
ATOM    551  CB  PHE A  37      22.530   2.049   8.271  1.00 11.690          C  
ATOM    552  CG  PHE A  37      21.773   0.972   8.990  1.00 11.690          C  
ATOM    553  CD1 PHE A  37      20.375   0.905   8.884  1.00 11.690          C  
ATOM    554  CD2 PHE A  37      22.424   0.033   9.777  1.00 11.690          C  
ATOM    555  CE1 PHE A  37      19.664  -0.080   9.539  1.00 11.690          C  
ATOM    556  CE2 PHE A  37      21.710  -0.945  10.433  1.00 11.690          C  
ATOM    557  CZ  PHE A  37      20.344  -1.005  10.314  1.00 11.690          C  
ATOM    558  H   PHE A  37      23.279   4.221   7.158  1.00 10.130          H  
ATOM    559  HA  PHE A  37      21.595   3.651   9.349  1.00  9.970          H  
ATOM    560 1HB  PHE A  37      22.112   2.192   7.321  1.00 14.020          H  
ATOM    561 2HB  PHE A  37      23.546   1.693   8.114  1.00 14.020          H  
ATOM    562  HD1 PHE A  37      19.837   1.637   8.273  1.00 14.020          H  
ATOM    563  HD2 PHE A  37      23.513   0.077   9.877  1.00 14.020          H  
ATOM    564  HE1 PHE A  37      18.566  -0.125   9.441  1.00 14.020          H  
ATOM    565  HE2 PHE A  37      22.223  -1.677  11.052  1.00 14.020          H  
ATOM    566  HZ  PHE A  37      19.809  -1.783  10.837  1.00 14.020          H  
ATOM    567  N   VAL A  38      22.899   3.032  11.364  1.00  7.240          N  
ATOM    568  CA  VAL A  38      23.601   2.799  12.604  1.00  6.870          C  
ATOM    569  C   VAL A  38      23.445   1.316  12.968  1.00  6.390          C  
ATOM    570  O   VAL A  38      22.330   0.847  13.116  1.00  6.380          O  
ATOM    571  CB  VAL A  38      23.000   3.711  13.696  1.00  9.770          C  
ATOM    572  CG1 VAL A  38      23.663   3.482  15.023  1.00  9.770          C  
ATOM    573  CG2 VAL A  38      23.131   5.128  13.272  1.00  9.770          C  
ATOM    574  H   VAL A  38      21.892   3.082  11.371  1.00  8.690          H  
ATOM    575  HA  VAL A  38      24.642   3.066  12.451  1.00  8.240          H  
ATOM    576  HB  VAL A  38      21.969   3.495  13.812  1.00 11.720          H  
ATOM    577 1HG1 VAL A  38      23.210   4.132  15.765  1.00 11.720          H  
ATOM    578 2HG1 VAL A  38      23.529   2.457  15.323  1.00 11.720          H  
ATOM    579 3HG1 VAL A  38      24.722   3.710  14.950  1.00 11.720          H  
ATOM    580 1HG2 VAL A  38      22.684   5.769  14.031  1.00 11.720          H  
ATOM    581 2HG2 VAL A  38      24.183   5.368  13.154  1.00 11.720          H  
ATOM    582 3HG2 VAL A  38      22.618   5.282  12.323  1.00 11.720          H  
ATOM    583  N   PRO A  39      24.508   0.535  13.184  1.00  6.340          N  
ATOM    584  CA  PRO A  39      24.391  -0.898  13.414  1.00  6.290          C  
ATOM    585  C   PRO A  39      23.520  -1.279  14.623  1.00  6.230          C  
ATOM    586  O   PRO A  39      22.871  -2.331  14.604  1.00  6.350          O  
ATOM    587  CB  PRO A  39      25.858  -1.314  13.607  1.00  9.440          C  
ATOM    588  CG  PRO A  39      26.595  -0.037  13.994  1.00  9.440          C  
ATOM    589  CD  PRO A  39      25.872   1.075  13.254  1.00  9.440          C  
ATOM    590  HA  PRO A  39      23.994  -1.366  12.504  1.00  7.550          H  
ATOM    591 1HB  PRO A  39      25.925  -2.090  14.387  1.00 11.320          H  
ATOM    592 2HB  PRO A  39      26.244  -1.765  12.681  1.00 11.320          H  
ATOM    593 1HG  PRO A  39      26.577   0.095  15.088  1.00 11.320          H  
ATOM    594 2HG  PRO A  39      27.657  -0.114  13.707  1.00 11.320          H  
ATOM    595 1HD  PRO A  39      25.927   1.980  13.863  1.00 11.320          H  
ATOM    596 2HD  PRO A  39      26.283   1.224  12.238  1.00 11.320          H  
ATOM    597  N   SER A  40      23.400  -0.388  15.620  1.00  6.460          N  
ATOM    598  CA  SER A  40      22.591  -0.646  16.810  1.00  6.870          C  
ATOM    599  C   SER A  40      21.088  -0.674  16.521  1.00  6.820          C  
ATOM    600  O   SER A  40      20.286  -1.058  17.374  1.00  7.130          O  
ATOM    601  CB  SER A  40      22.894   0.380  17.886  1.00  9.450          C  
ATOM    602  OG  SER A  40      22.483   1.657  17.506  1.00  9.450          O  
ATOM    603  H   SER A  40      23.928   0.471  15.624  1.00  7.750          H  
ATOM    604  HA  SER A  40      22.870  -1.626  17.200  1.00  8.240          H  
ATOM    605 1HB  SER A  40      22.392   0.095  18.810  1.00 11.340          H  
ATOM    606 2HB  SER A  40      23.964   0.388  18.084  1.00 11.340          H  
ATOM    607  HG  SER A  40      22.718   2.239  18.237  1.00 11.340          H  
ATOM    608  N   LEU A  41      20.699  -0.335  15.292  1.00  6.760          N  
ATOM    609  CA  LEU A  41      19.302  -0.324  14.884  1.00  7.000          C  
ATOM    610  C   LEU A  41      18.798  -1.747  14.742  1.00  7.220          C  
ATOM    611  O   LEU A  41      17.596  -2.001  14.703  1.00  7.160          O  
ATOM    612  CB  LEU A  41      19.196   0.393  13.536  1.00  9.700          C  
ATOM    613  CG  LEU A  41      19.578   1.872  13.550  1.00  9.700          C  
ATOM    614  CD1 LEU A  41      19.723   2.353  12.138  1.00  9.700          C  
ATOM    615  CD2 LEU A  41      18.580   2.698  14.207  1.00  9.700          C  
ATOM    616  H   LEU A  41      21.404  -0.040  14.611  1.00  8.110          H  
ATOM    617  HA  LEU A  41      18.722   0.174  15.653  1.00  8.400          H  
ATOM    618 1HB  LEU A  41      19.877  -0.096  12.861  1.00 11.640          H  
ATOM    619 2HB  LEU A  41      18.186   0.292  13.146  1.00 11.640          H  
ATOM    620  HG  LEU A  41      20.491   1.969  14.086  1.00 11.640          H  
ATOM    621 1HD1 LEU A  41      20.022   3.389  12.140  1.00 11.640          H  
ATOM    622 2HD1 LEU A  41      20.475   1.760  11.649  1.00 11.640          H  
ATOM    623 3HD1 LEU A  41      18.789   2.237  11.615  1.00 11.640          H  
ATOM    624 1HD2 LEU A  41      18.930   3.722  14.198  1.00 11.640          H  
ATOM    625 2HD2 LEU A  41      17.657   2.627  13.663  1.00 11.640          H  
ATOM    626 3HD2 LEU A  41      18.436   2.381  15.224  1.00 11.640          H  
ATOM    627  N   GLY A  42      19.727  -2.695  14.680  1.00  7.690          N  
ATOM    628  CA  GLY A  42      19.406  -4.096  14.526  1.00  8.160          C  
ATOM    629  C   GLY A  42      19.021  -4.792  15.834  1.00  7.980          C  
ATOM    630  O   GLY A  42      18.710  -5.986  15.809  1.00  8.380          O  
ATOM    631  H   GLY A  42      20.714  -2.428  14.720  1.00  9.230          H  
ATOM    632 1HA  GLY A  42      18.595  -4.203  13.812  1.00  9.790          H  
ATOM    633 2HA  GLY A  42      20.266  -4.603  14.094  1.00  9.790          H  
ATOM    634  N   SER A  43      19.024  -4.088  16.977  1.00  7.590          N  
ATOM    635  CA  SER A  43      18.687  -4.768  18.228  1.00  7.690          C  
ATOM    636  C   SER A  43      17.998  -3.897  19.276  1.00  6.790          C  
ATOM    637  O   SER A  43      17.966  -2.669  19.196  1.00  6.590          O  
ATOM    638  CB  SER A  43      19.932  -5.397  18.834  1.00 10.730          C  
ATOM    639  OG  SER A  43      20.867  -4.429  19.225  1.00 10.730          O  
ATOM    640  H   SER A  43      19.294  -3.098  16.993  1.00  9.110          H  
ATOM    641  HA  SER A  43      17.997  -5.576  17.985  1.00  9.230          H  
ATOM    642 1HB  SER A  43      19.649  -5.996  19.698  1.00 12.870          H  
ATOM    643 2HB  SER A  43      20.385  -6.070  18.108  1.00 12.870          H  
ATOM    644  HG  SER A  43      21.580  -4.908  19.652  1.00 12.870          H  
ATOM    645  N   VAL A  44      17.399  -4.576  20.257  1.00  6.540          N  
ATOM    646  CA  VAL A  44      16.716  -3.955  21.389  1.00  5.960          C  
ATOM    647  C   VAL A  44      17.327  -4.498  22.680  1.00  5.820          C  
ATOM    648  O   VAL A  44      17.433  -5.716  22.841  1.00  5.850          O  
ATOM    649  CB  VAL A  44      15.203  -4.271  21.310  1.00  8.580          C  
ATOM    650  CG1 VAL A  44      14.464  -3.665  22.480  1.00  8.580          C  
ATOM    651  CG2 VAL A  44      14.641  -3.730  19.996  1.00  8.580          C  
ATOM    652  H   VAL A  44      17.458  -5.584  20.233  1.00  7.850          H  
ATOM    653  HA  VAL A  44      16.865  -2.873  21.357  1.00  7.150          H  
ATOM    654  HB  VAL A  44      15.064  -5.345  21.355  1.00 10.290          H  
ATOM    655 1HG1 VAL A  44      13.403  -3.907  22.415  1.00 10.290          H  
ATOM    656 2HG1 VAL A  44      14.856  -4.054  23.422  1.00 10.290          H  
ATOM    657 3HG1 VAL A  44      14.590  -2.597  22.439  1.00 10.290          H  
ATOM    658 1HG2 VAL A  44      13.580  -3.961  19.934  1.00 10.290          H  
ATOM    659 2HG2 VAL A  44      14.784  -2.648  19.960  1.00 10.290          H  
ATOM    660 3HG2 VAL A  44      15.153  -4.185  19.154  1.00 10.290          H  
ATOM    661  N   SER A  45      17.768  -3.611  23.577  1.00  5.940          N  
ATOM    662  CA  SER A  45      18.402  -4.042  24.825  1.00  6.020          C  
ATOM    663  C   SER A  45      17.393  -4.418  25.895  1.00  5.650          C  
ATOM    664  O   SER A  45      16.213  -4.076  25.788  1.00  5.560          O  
ATOM    665  CB  SER A  45      19.263  -2.935  25.375  1.00  8.400          C  
ATOM    666  OG  SER A  45      18.459  -1.879  25.822  1.00  8.400          O  
ATOM    667  H   SER A  45      17.635  -2.598  23.426  1.00  7.130          H  
ATOM    668  HA  SER A  45      19.025  -4.914  24.618  1.00  7.220          H  
ATOM    669 1HB  SER A  45      19.859  -3.320  26.202  1.00 10.080          H  
ATOM    670 2HB  SER A  45      19.948  -2.579  24.610  1.00 10.080          H  
ATOM    671  HG  SER A  45      18.233  -1.361  25.020  1.00 10.080          H  
ATOM    672  N   GLU A  46      17.862  -5.041  26.980  1.00  5.800          N  
ATOM    673  CA  GLU A  46      16.995  -5.387  28.105  1.00  5.950          C  
ATOM    674  C   GLU A  46      16.360  -4.133  28.702  1.00  5.770          C  
ATOM    675  O   GLU A  46      15.195  -4.152  29.112  1.00  6.060          O  
ATOM    676  CB  GLU A  46      17.799  -6.140  29.163  1.00  8.270          C  
ATOM    677  CG  GLU A  46      18.307  -7.508  28.691  1.00  8.270          C  
ATOM    678  CD  GLU A  46      19.563  -7.410  27.853  1.00  8.270          C  
ATOM    679  OE1 GLU A  46      20.049  -6.307  27.682  1.00  8.270          O  
ATOM    680  OE2 GLU A  46      20.021  -8.412  27.373  1.00  8.270          O  
ATOM    681  H   GLU A  46      18.849  -5.312  27.020  1.00  6.960          H  
ATOM    682  HA  GLU A  46      16.201  -6.037  27.745  1.00  7.140          H  
ATOM    683 1HB  GLU A  46      18.656  -5.540  29.470  1.00  9.920          H  
ATOM    684 2HB  GLU A  46      17.180  -6.298  30.046  1.00  9.920          H  
ATOM    685 1HG  GLU A  46      18.509  -8.132  29.561  1.00  9.920          H  
ATOM    686 2HG  GLU A  46      17.523  -7.989  28.106  1.00  9.920          H  
ATOM    687  N   VAL A  47      17.127  -3.042  28.694  1.00  5.630          N  
ATOM    688  CA  VAL A  47      16.708  -1.738  29.181  1.00  5.860          C  
ATOM    689  C   VAL A  47      15.540  -1.224  28.351  1.00  6.040          C  
ATOM    690  O   VAL A  47      14.604  -0.626  28.899  1.00  6.360          O  
ATOM    691  CB  VAL A  47      17.882  -0.736  29.142  1.00  8.110          C  
ATOM    692  CG1 VAL A  47      17.392   0.687  29.466  1.00  8.110          C  
ATOM    693  CG2 VAL A  47      18.941  -1.180  30.148  1.00  8.110          C  
ATOM    694  H   VAL A  47      18.076  -3.154  28.363  1.00  6.760          H  
ATOM    695  HA  VAL A  47      16.380  -1.843  30.213  1.00  7.030          H  
ATOM    696  HB  VAL A  47      18.310  -0.717  28.141  1.00  9.730          H  
ATOM    697 1HG1 VAL A  47      18.236   1.373  29.432  1.00  9.730          H  
ATOM    698 2HG1 VAL A  47      16.647   1.012  28.738  1.00  9.730          H  
ATOM    699 3HG1 VAL A  47      16.952   0.704  30.464  1.00  9.730          H  
ATOM    700 1HG2 VAL A  47      19.781  -0.486  30.122  1.00  9.730          H  
ATOM    701 2HG2 VAL A  47      18.508  -1.192  31.148  1.00  9.730          H  
ATOM    702 3HG2 VAL A  47      19.292  -2.180  29.897  1.00  9.730          H  
ATOM    703  N   ASP A  48      15.602  -1.444  27.039  1.00  6.140          N  
ATOM    704  CA  ASP A  48      14.569  -0.968  26.136  1.00  6.720          C  
ATOM    705  C   ASP A  48      13.344  -1.872  26.222  1.00  6.590          C  
ATOM    706  O   ASP A  48      12.209  -1.384  26.157  1.00  6.890          O  
ATOM    707  CB  ASP A  48      15.060  -1.023  24.696  1.00  9.180          C  
ATOM    708  CG  ASP A  48      16.176  -0.084  24.329  1.00  9.180          C  
ATOM    709  OD1 ASP A  48      16.038   1.110  24.493  1.00  9.180          O  
ATOM    710  OD2 ASP A  48      17.205  -0.601  23.858  1.00  9.180          O  
ATOM    711  H   ASP A  48      16.418  -1.934  26.665  1.00  7.370          H  
ATOM    712  HA  ASP A  48      14.297   0.050  26.408  1.00  8.060          H  
ATOM    713 1HB  ASP A  48      15.420  -2.022  24.523  1.00 11.010          H  
ATOM    714 2HB  ASP A  48      14.221  -0.854  24.026  1.00 11.010          H  
ATOM    715  N   HIS A  49      13.559  -3.176  26.423  1.00  6.450          N  
ATOM    716  CA  HIS A  49      12.440  -4.098  26.535  1.00  6.600          C  
ATOM    717  C   HIS A  49      11.647  -3.763  27.790  1.00  6.340          C  
ATOM    718  O   HIS A  49      10.416  -3.748  27.769  1.00  6.250          O  
ATOM    719  CB  HIS A  49      12.906  -5.562  26.606  1.00  9.180          C  
ATOM    720  CG  HIS A  49      13.396  -6.162  25.305  1.00  9.180          C  
ATOM    721  ND1 HIS A  49      12.572  -6.329  24.209  1.00  9.180          N  
ATOM    722  CD2 HIS A  49      14.605  -6.666  24.943  1.00  9.180          C  
ATOM    723  CE1 HIS A  49      13.256  -6.900  23.231  1.00  9.180          C  
ATOM    724  NE2 HIS A  49      14.487  -7.116  23.652  1.00  9.180          N  
ATOM    725  H   HIS A  49      14.520  -3.527  26.426  1.00  7.740          H  
ATOM    726  HA  HIS A  49      11.781  -3.989  25.675  1.00  7.920          H  
ATOM    727 1HB  HIS A  49      13.716  -5.637  27.329  1.00 11.020          H  
ATOM    728 2HB  HIS A  49      12.089  -6.178  26.975  1.00 11.020          H  
ATOM    729  HD2 HIS A  49      15.502  -6.716  25.553  1.00 11.020          H  
ATOM    730  HE1 HIS A  49      12.867  -7.152  22.245  1.00 11.020          H  
ATOM    731  HE2 HIS A  49      15.230  -7.547  23.113  1.00 11.020          H  
ATOM    732  N   SER A  50      12.356  -3.452  28.881  1.00  6.490          N  
ATOM    733  CA  SER A  50      11.723  -3.053  30.127  1.00  6.440          C  
ATOM    734  C   SER A  50      10.979  -1.727  29.955  1.00  6.120          C  
ATOM    735  O   SER A  50       9.809  -1.603  30.330  1.00  5.930          O  
ATOM    736  CB  SER A  50      12.770  -2.930  31.215  1.00  9.040          C  
ATOM    737  OG  SER A  50      12.197  -2.539  32.432  1.00  9.040          O  
ATOM    738  H   SER A  50      13.375  -3.532  28.860  1.00  7.790          H  
ATOM    739  HA  SER A  50      11.003  -3.819  30.413  1.00  7.730          H  
ATOM    740 1HB  SER A  50      13.277  -3.886  31.335  1.00 10.840          H  
ATOM    741 2HB  SER A  50      13.523  -2.202  30.911  1.00 10.840          H  
ATOM    742  HG  SER A  50      12.923  -2.492  33.058  1.00 10.840          H  
ATOM    743  N   THR A  51      11.635  -0.738  29.343  1.00  6.360          N  
ATOM    744  CA  THR A  51      11.056   0.588  29.171  1.00  6.490          C  
ATOM    745  C   THR A  51       9.731   0.540  28.423  1.00  6.210          C  
ATOM    746  O   THR A  51       8.767   1.201  28.813  1.00  6.320          O  
ATOM    747  CB  THR A  51      12.031   1.521  28.417  1.00  9.030          C  
ATOM    748  OG1 THR A  51      13.242   1.667  29.177  1.00  9.030          O  
ATOM    749  CG2 THR A  51      11.404   2.906  28.207  1.00  9.030          C  
ATOM    750  H   THR A  51      12.601  -0.877  29.046  1.00  7.630          H  
ATOM    751  HA  THR A  51      10.873   1.008  30.158  1.00  7.790          H  
ATOM    752  HB  THR A  51      12.273   1.084  27.451  1.00 10.840          H  
ATOM    753  HG1 THR A  51      13.720   0.811  29.188  1.00 10.840          H  
ATOM    754 1HG2 THR A  51      12.113   3.541  27.682  1.00 10.840          H  
ATOM    755 2HG2 THR A  51      10.493   2.827  27.619  1.00 10.840          H  
ATOM    756 3HG2 THR A  51      11.171   3.345  29.176  1.00 10.840          H  
ATOM    757  N   GLY A  52       9.673  -0.245  27.352  1.00  6.210          N  
ATOM    758  CA  GLY A  52       8.480  -0.348  26.522  1.00  6.360          C  
ATOM    759  C   GLY A  52       7.437  -1.367  27.005  1.00  6.070          C  
ATOM    760  O   GLY A  52       6.469  -1.622  26.301  1.00  6.150          O  
ATOM    761  H   GLY A  52      10.514  -0.756  27.059  1.00  7.450          H  
ATOM    762 1HA  GLY A  52       8.014   0.634  26.449  1.00  7.630          H  
ATOM    763 2HA  GLY A  52       8.786  -0.616  25.509  1.00  7.630          H  
ATOM    764  N   GLU A  53       7.598  -1.975  28.187  1.00  6.010          N  
ATOM    765  CA  GLU A  53       6.629  -2.995  28.605  1.00  5.990          C  
ATOM    766  C   GLU A  53       5.185  -2.492  28.669  1.00  6.130          C  
ATOM    767  O   GLU A  53       4.253  -3.234  28.348  1.00  6.430          O  
ATOM    768  CB  GLU A  53       6.991  -3.593  29.971  1.00  8.390          C  
ATOM    769  CG  GLU A  53       6.039  -4.747  30.424  1.00  8.390          C  
ATOM    770  CD  GLU A  53       6.432  -5.395  31.723  1.00  8.390          C  
ATOM    771  OE1 GLU A  53       7.341  -4.917  32.342  1.00  8.390          O  
ATOM    772  OE2 GLU A  53       5.821  -6.369  32.091  1.00  8.390          O  
ATOM    773  H   GLU A  53       8.398  -1.755  28.791  1.00  7.210          H  
ATOM    774  HA  GLU A  53       6.665  -3.802  27.874  1.00  7.190          H  
ATOM    775 1HB  GLU A  53       8.015  -3.976  29.937  1.00 10.070          H  
ATOM    776 2HB  GLU A  53       6.964  -2.808  30.728  1.00 10.070          H  
ATOM    777 1HG  GLU A  53       5.032  -4.349  30.545  1.00 10.070          H  
ATOM    778 2HG  GLU A  53       6.006  -5.501  29.639  1.00 10.070          H  
ATOM    779  N   GLU A  54       4.983  -1.263  29.138  1.00  6.270          N  
ATOM    780  CA  GLU A  54       3.636  -0.725  29.271  1.00  6.780          C  
ATOM    781  C   GLU A  54       3.275   0.157  28.087  1.00  6.960          C  
ATOM    782  O   GLU A  54       4.099   0.936  27.607  1.00  7.080          O  
ATOM    783  CB  GLU A  54       3.502   0.068  30.572  1.00  9.290          C  
ATOM    784  CG  GLU A  54       3.656  -0.772  31.841  1.00  9.290          C  
ATOM    785  CD  GLU A  54       3.499   0.038  33.109  1.00  9.290          C  
ATOM    786  OE1 GLU A  54       3.389   1.237  33.010  1.00  9.290          O  
ATOM    787  OE2 GLU A  54       3.488  -0.544  34.168  1.00  9.290          O  
ATOM    788  H   GLU A  54       5.783  -0.696  29.385  1.00  7.520          H  
ATOM    789  HA  GLU A  54       2.931  -1.556  29.299  1.00  8.140          H  
ATOM    790 1HB  GLU A  54       4.258   0.853  30.595  1.00 11.150          H  
ATOM    791 2HB  GLU A  54       2.526   0.554  30.602  1.00 11.150          H  
ATOM    792 1HG  GLU A  54       2.906  -1.563  31.830  1.00 11.150          H  
ATOM    793 2HG  GLU A  54       4.639  -1.247  31.833  1.00 11.150          H  
ATOM    794  N   GLN A  55       2.012   0.102  27.675  1.00  7.220          N  
ATOM    795  CA  GLN A  55       1.552   0.914  26.556  1.00  7.630          C  
ATOM    796  C   GLN A  55       1.323   2.368  26.919  1.00  7.210          C  
ATOM    797  O   GLN A  55       0.513   2.673  27.798  1.00  7.510          O  
ATOM    798  CB  GLN A  55       0.241   0.327  26.005  1.00 10.520          C  
ATOM    799  CG  GLN A  55      -0.411   1.125  24.868  1.00 10.520          C  
ATOM    800  CD  GLN A  55       0.418   1.107  23.641  1.00 10.520          C  
ATOM    801  OE1 GLN A  55       0.753   0.023  23.164  1.00 10.520          O  
ATOM    802  NE2 GLN A  55       0.795   2.280  23.131  1.00 10.520          N  
ATOM    803  H   GLN A  55       1.378  -0.543  28.124  1.00  8.660          H  
ATOM    804  HA  GLN A  55       2.314   0.879  25.780  1.00  9.160          H  
ATOM    805 1HB  GLN A  55       0.431  -0.681  25.633  1.00 12.620          H  
ATOM    806 2HB  GLN A  55      -0.485   0.248  26.811  1.00 12.620          H  
ATOM    807 1HG  GLN A  55      -1.368   0.664  24.623  1.00 12.620          H  
ATOM    808 2HG  GLN A  55      -0.566   2.160  25.167  1.00 12.620          H  
ATOM    809 1HE2 GLN A  55       1.397   2.271  22.298  1.00 12.620          H  
ATOM    810 2HE2 GLN A  55       0.496   3.163  23.587  1.00 12.620          H  
ATOM    811  N   SER A  56       2.017   3.265  26.217  1.00  6.730          N  
ATOM    812  CA  SER A  56       1.862   4.692  26.422  1.00  6.490          C  
ATOM    813  C   SER A  56       0.493   5.186  25.990  1.00  6.320          C  
ATOM    814  O   SER A  56      -0.056   4.748  24.966  1.00  6.180          O  
ATOM    815  CB  SER A  56       2.915   5.473  25.682  1.00  9.180          C  
ATOM    816  OG  SER A  56       2.682   6.848  25.829  1.00  9.180          O  
ATOM    817  H   SER A  56       2.707   2.955  25.523  1.00  8.080          H  
ATOM    818  HA  SER A  56       1.974   4.892  27.488  1.00  7.790          H  
ATOM    819 1HB  SER A  56       3.901   5.217  26.068  1.00 11.020          H  
ATOM    820 2HB  SER A  56       2.898   5.207  24.622  1.00 11.020          H  
ATOM    821  HG  SER A  56       3.463   7.279  25.436  1.00 11.020          H  
ATOM    822  N   SER A  57      -0.050   6.118  26.774  1.00  6.650          N  
ATOM    823  CA  SER A  57      -1.325   6.777  26.513  1.00  6.870          C  
ATOM    824  C   SER A  57      -1.197   7.963  25.556  1.00  7.000          C  
ATOM    825  O   SER A  57      -2.199   8.562  25.151  1.00  7.520          O  
ATOM    826  CB  SER A  57      -1.921   7.244  27.824  1.00  9.530          C  
ATOM    827  OG  SER A  57      -1.125   8.246  28.401  1.00  9.530          O  
ATOM    828  H   SER A  57       0.458   6.407  27.600  1.00  7.980          H  
ATOM    829  HA  SER A  57      -1.997   6.047  26.061  1.00  8.240          H  
ATOM    830 1HB  SER A  57      -2.926   7.628  27.651  1.00 11.440          H  
ATOM    831 2HB  SER A  57      -2.003   6.400  28.507  1.00 11.440          H  
ATOM    832  HG  SER A  57      -1.554   8.485  29.228  1.00 11.440          H  
ATOM    833  N   ASP A  58       0.039   8.325  25.220  1.00  6.740          N  
ATOM    834  CA  ASP A  58       0.317   9.474  24.372  1.00  7.190          C  
ATOM    835  C   ASP A  58      -0.318   9.367  22.990  1.00  6.810          C  
ATOM    836  O   ASP A  58      -0.305   8.306  22.360  1.00  6.900          O  
ATOM    837  CB  ASP A  58       1.822   9.641  24.210  1.00  9.890          C  
ATOM    838  CG  ASP A  58       2.541  10.171  25.442  1.00  9.890          C  
ATOM    839  OD1 ASP A  58       1.912  10.651  26.353  1.00  9.890          O  
ATOM    840  OD2 ASP A  58       3.742  10.080  25.451  1.00  9.890          O  
ATOM    841  H   ASP A  58       0.819   7.778  25.579  1.00  8.090          H  
ATOM    842  HA  ASP A  58      -0.083  10.363  24.860  1.00  8.630          H  
ATOM    843 1HB  ASP A  58       2.246   8.674  23.964  1.00 11.860          H  
ATOM    844 2HB  ASP A  58       2.022  10.293  23.381  1.00 11.860          H  
ATOM    845  N   SER A  59      -0.818  10.504  22.504  1.00  6.680          N  
ATOM    846  CA  SER A  59      -1.421  10.619  21.177  1.00  6.540          C  
ATOM    847  C   SER A  59      -0.373  10.531  20.086  1.00  6.120          C  
ATOM    848  O   SER A  59       0.808  10.781  20.331  1.00  5.920          O  
ATOM    849  CB  SER A  59      -2.129  11.957  21.050  1.00  9.210          C  
ATOM    850  OG  SER A  59      -1.202  13.047  21.027  1.00  9.210          O  
ATOM    851  H   SER A  59      -0.809  11.319  23.101  1.00  8.020          H  
ATOM    852  HA  SER A  59      -2.138   9.805  21.040  1.00  7.850          H  
ATOM    853 1HB  SER A  59      -2.723  11.965  20.136  1.00 11.050          H  
ATOM    854 2HB  SER A  59      -2.816  12.080  21.886  1.00 11.050          H  
ATOM    855  HG  SER A  59      -1.757  13.844  20.980  1.00 11.050          H  
ATOM    856  N   GLU A  60      -0.793  10.285  18.847  1.00  6.310          N  
ATOM    857  CA  GLU A  60       0.156  10.181  17.741  1.00  6.360          C  
ATOM    858  C   GLU A  60       0.983  11.453  17.552  1.00  6.300          C  
ATOM    859  O   GLU A  60       2.175  11.385  17.227  1.00  6.290          O  
ATOM    860  CB  GLU A  60      -0.600   9.849  16.451  1.00  8.880          C  
ATOM    861  CG  GLU A  60      -1.288   8.475  16.459  1.00  8.880          C  
ATOM    862  CD  GLU A  60      -2.624   8.476  17.157  1.00  8.880          C  
ATOM    863  OE1 GLU A  60      -3.009   9.521  17.644  1.00  8.880          O  
ATOM    864  OE2 GLU A  60      -3.270   7.460  17.184  1.00  8.880          O  
ATOM    865  H   GLU A  60      -1.786  10.111  18.665  1.00  7.570          H  
ATOM    866  HA  GLU A  60       0.843   9.362  17.965  1.00  7.630          H  
ATOM    867 1HB  GLU A  60      -1.356  10.611  16.263  1.00 10.660          H  
ATOM    868 2HB  GLU A  60       0.095   9.866  15.612  1.00 10.660          H  
ATOM    869 1HG  GLU A  60      -1.440   8.152  15.442  1.00 10.660          H  
ATOM    870 2HG  GLU A  60      -0.628   7.764  16.952  1.00 10.660          H  
ATOM    871  N   SER A  61       0.353  12.612  17.773  1.00  6.620          N  
ATOM    872  CA  SER A  61       1.034  13.893  17.649  1.00  6.930          C  
ATOM    873  C   SER A  61       2.123  14.006  18.707  1.00  6.400          C  
ATOM    874  O   SER A  61       3.208  14.544  18.452  1.00  6.470          O  
ATOM    875  CB  SER A  61       0.047  15.037  17.814  1.00  9.580          C  
ATOM    876  OG  SER A  61      -0.890  15.066  16.768  1.00  9.580          O  
ATOM    877  H   SER A  61      -0.628  12.593  18.011  1.00  7.940          H  
ATOM    878  HA  SER A  61       1.494  13.953  16.662  1.00  8.320          H  
ATOM    879 1HB  SER A  61      -0.470  14.932  18.767  1.00 11.490          H  
ATOM    880 2HB  SER A  61       0.593  15.979  17.842  1.00 11.490          H  
ATOM    881  HG  SER A  61      -1.446  15.834  16.931  1.00 11.490          H  
ATOM    882  N   THR A  62       1.817  13.494  19.900  1.00  6.230          N  
ATOM    883  CA  THR A  62       2.727  13.518  21.031  1.00  6.110          C  
ATOM    884  C   THR A  62       3.902  12.569  20.808  1.00  6.380          C  
ATOM    885  O   THR A  62       5.059  12.953  20.987  1.00  7.000          O  
ATOM    886  CB  THR A  62       1.994  13.134  22.333  1.00  8.600          C  
ATOM    887  OG1 THR A  62       0.932  14.060  22.580  1.00  8.600          O  
ATOM    888  CG2 THR A  62       2.956  13.162  23.508  1.00  8.600          C  
ATOM    889  H   THR A  62       0.901  13.067  20.027  1.00  7.480          H  
ATOM    890  HA  THR A  62       3.121  14.528  21.138  1.00  7.330          H  
ATOM    891  HB  THR A  62       1.578  12.152  22.232  1.00 10.320          H  
ATOM    892  HG1 THR A  62       0.217  13.889  21.951  1.00 10.320          H  
ATOM    893 1HG2 THR A  62       2.417  12.897  24.416  1.00 10.320          H  
ATOM    894 2HG2 THR A  62       3.767  12.449  23.358  1.00 10.320          H  
ATOM    895 3HG2 THR A  62       3.370  14.161  23.614  1.00 10.320          H  
ATOM    896  N   THR A  63       3.632  11.334  20.370  1.00  6.230          N  
ATOM    897  CA  THR A  63       4.710  10.361  20.226  1.00  6.740          C  
ATOM    898  C   THR A  63       5.615  10.687  19.039  1.00  6.320          C  
ATOM    899  O   THR A  63       6.807  10.352  19.050  1.00  6.440          O  
ATOM    900  CB  THR A  63       4.166   8.928  20.069  1.00  9.230          C  
ATOM    901  OG1 THR A  63       3.364   8.840  18.888  1.00  9.230          O  
ATOM    902  CG2 THR A  63       3.312   8.543  21.251  1.00  9.230          C  
ATOM    903  H   THR A  63       2.660  11.058  20.202  1.00  7.480          H  
ATOM    904  HA  THR A  63       5.317  10.390  21.130  1.00  8.090          H  
ATOM    905  HB  THR A  63       4.998   8.236  20.008  1.00 11.080          H  
ATOM    906  HG1 THR A  63       3.914   8.950  18.111  1.00 11.080          H  
ATOM    907 1HG2 THR A  63       2.945   7.529  21.124  1.00 11.080          H  
ATOM    908 2HG2 THR A  63       3.911   8.598  22.158  1.00 11.080          H  
ATOM    909 3HG2 THR A  63       2.473   9.214  21.327  1.00 11.080          H  
ATOM    910  N   SER A  64       5.080  11.442  18.071  1.00  6.150          N  
ATOM    911  CA  SER A  64       5.802  11.881  16.885  1.00  6.070          C  
ATOM    912  C   SER A  64       6.621  13.157  17.141  1.00  5.850          C  
ATOM    913  O   SER A  64       7.357  13.629  16.264  1.00  6.010          O  
ATOM    914  CB  SER A  64       4.832  12.187  15.748  1.00  8.530          C  
ATOM    915  OG  SER A  64       4.102  11.054  15.350  1.00  8.530          O  
ATOM    916  H   SER A  64       4.072  11.620  18.092  1.00  7.380          H  
ATOM    917  HA  SER A  64       6.466  11.082  16.582  1.00  7.280          H  
ATOM    918 1HB  SER A  64       4.143  12.973  16.065  1.00 10.240          H  
ATOM    919 2HB  SER A  64       5.396  12.570  14.900  1.00 10.240          H  
ATOM    920  HG  SER A  64       3.321  11.028  15.950  1.00 10.240          H  
ATOM    921  N   SER A  65       6.498  13.750  18.333  1.00  5.810          N  
ATOM    922  CA  SER A  65       7.160  15.017  18.634  1.00  5.870          C  
ATOM    923  C   SER A  65       8.635  14.884  19.011  1.00  5.100          C  
ATOM    924  O   SER A  65       9.037  15.093  20.158  1.00  5.140          O  
ATOM    925  CB  SER A  65       6.398  15.770  19.712  1.00  8.190          C  
ATOM    926  OG  SER A  65       5.137  16.221  19.238  1.00  8.190          O  
ATOM    927  H   SER A  65       5.924  13.332  19.070  1.00  6.970          H  
ATOM    928  HA  SER A  65       7.113  15.629  17.734  1.00  7.040          H  
ATOM    929 1HB  SER A  65       6.256  15.127  20.575  1.00  9.830          H  
ATOM    930 2HB  SER A  65       6.990  16.622  20.035  1.00  9.830          H  
ATOM    931  HG  SER A  65       4.561  15.432  19.093  1.00  9.830          H  
ATOM    932  N   LEU A  66       9.440  14.555  18.010  1.00  4.630          N  
ATOM    933  CA  LEU A  66      10.878  14.378  18.183  1.00  4.010          C  
ATOM    934  C   LEU A  66      11.567  15.753  18.119  1.00  4.020          C  
ATOM    935  O   LEU A  66      10.966  16.696  17.602  1.00  4.530          O  
ATOM    936  CB  LEU A  66      11.417  13.366  17.136  1.00  5.860          C  
ATOM    937  CG  LEU A  66      11.170  13.622  15.597  1.00  5.860          C  
ATOM    938  CD1 LEU A  66      12.025  14.740  15.016  1.00  5.860          C  
ATOM    939  CD2 LEU A  66      11.512  12.351  14.888  1.00  5.860          C  
ATOM    940  H   LEU A  66       8.976  14.389  17.114  1.00  5.560          H  
ATOM    941  HA  LEU A  66      11.019  13.939  19.161  1.00  4.810          H  
ATOM    942 1HB  LEU A  66      12.475  13.252  17.259  1.00  7.030          H  
ATOM    943 2HB  LEU A  66      10.958  12.402  17.364  1.00  7.030          H  
ATOM    944  HG  LEU A  66      10.121  13.866  15.432  1.00  7.030          H  
ATOM    945 1HD1 LEU A  66      11.816  14.829  13.956  1.00  7.030          H  
ATOM    946 2HD1 LEU A  66      11.795  15.678  15.481  1.00  7.030          H  
ATOM    947 3HD1 LEU A  66      13.070  14.524  15.158  1.00  7.030          H  
ATOM    948 1HD2 LEU A  66      11.317  12.467  13.827  1.00  7.030          H  
ATOM    949 2HD2 LEU A  66      12.558  12.110  15.050  1.00  7.030          H  
ATOM    950 3HD2 LEU A  66      10.916  11.573  15.275  1.00  7.030          H  
ATOM    951  N   PRO A  67      12.799  15.918  18.652  1.00  3.800          N  
ATOM    952  CA  PRO A  67      13.565  17.153  18.608  1.00  4.120          C  
ATOM    953  C   PRO A  67      13.807  17.563  17.159  1.00  4.230          C  
ATOM    954  O   PRO A  67      13.925  16.693  16.304  1.00  4.000          O  
ATOM    955  CB  PRO A  67      14.882  16.769  19.293  1.00  6.180          C  
ATOM    956  CG  PRO A  67      14.539  15.585  20.161  1.00  6.180          C  
ATOM    957  CD  PRO A  67      13.484  14.825  19.387  1.00  6.180          C  
ATOM    958  HA  PRO A  67      13.012  17.906  19.180  1.00  4.940          H  
ATOM    959 1HB  PRO A  67      15.647  16.567  18.537  1.00  7.420          H  
ATOM    960 2HB  PRO A  67      15.255  17.616  19.887  1.00  7.420          H  
ATOM    961 1HG  PRO A  67      15.443  14.981  20.346  1.00  7.420          H  
ATOM    962 2HG  PRO A  67      14.179  15.925  21.144  1.00  7.420          H  
ATOM    963 1HD  PRO A  67      13.965  14.125  18.695  1.00  7.420          H  
ATOM    964 2HD  PRO A  67      12.843  14.331  20.116  1.00  7.420          H  
ATOM    965  N   PRO A  68      13.878  18.862  16.860  1.00  4.860          N  
ATOM    966  CA  PRO A  68      14.121  19.407  15.547  1.00  5.430          C  
ATOM    967  C   PRO A  68      15.553  19.157  15.132  1.00  5.460          C  
ATOM    968  O   PRO A  68      16.423  18.995  15.985  1.00  6.020          O  
ATOM    969  CB  PRO A  68      13.845  20.901  15.747  1.00  8.140          C  
ATOM    970  CG  PRO A  68      14.162  21.148  17.209  1.00  8.140          C  
ATOM    971  CD  PRO A  68      13.739  19.877  17.919  1.00  8.140          C  
ATOM    972  HA  PRO A  68      13.417  18.957  14.830  1.00  6.520          H  
ATOM    973 1HB  PRO A  68      14.480  21.492  15.073  1.00  9.770          H  
ATOM    974 2HB  PRO A  68      12.802  21.129  15.489  1.00  9.770          H  
ATOM    975 1HG  PRO A  68      15.241  21.351  17.326  1.00  9.770          H  
ATOM    976 2HG  PRO A  68      13.630  22.042  17.571  1.00  9.770          H  
ATOM    977 1HD  PRO A  68      14.433  19.684  18.746  1.00  9.770          H  
ATOM    978 2HD  PRO A  68      12.690  19.958  18.249  1.00  9.770          H  
ATOM    979  N   LYS A  69      15.786  19.190  13.828  1.00  5.160          N  
ATOM    980  CA  LYS A  69      17.111  19.081  13.230  1.00  5.430          C  
ATOM    981  C   LYS A  69      17.925  17.863  13.674  1.00  4.690          C  
ATOM    982  O   LYS A  69      19.083  18.008  14.068  1.00  4.570          O  
ATOM    983  CB  LYS A  69      17.915  20.349  13.526  1.00  7.490          C  
ATOM    984  CG  LYS A  69      17.305  21.627  12.968  1.00  7.490          C  
ATOM    985  CD  LYS A  69      18.185  22.835  13.267  1.00  7.490          C  
ATOM    986  CE  LYS A  69      17.565  24.126  12.740  1.00  7.490          C  
ATOM    987  NZ  LYS A  69      18.405  25.320  13.057  1.00  7.490          N  
ATOM    988  H   LYS A  69      14.997  19.313  13.209  1.00  6.190          H  
ATOM    989  HA  LYS A  69      16.983  19.002  12.150  1.00  6.520          H  
ATOM    990 1HB  LYS A  69      18.031  20.470  14.605  1.00  8.990          H  
ATOM    991 2HB  LYS A  69      18.915  20.250  13.103  1.00  8.990          H  
ATOM    992 1HG  LYS A  69      17.183  21.528  11.891  1.00  8.990          H  
ATOM    993 2HG  LYS A  69      16.327  21.784  13.415  1.00  8.990          H  
ATOM    994 1HD  LYS A  69      18.323  22.921  14.346  1.00  8.990          H  
ATOM    995 2HD  LYS A  69      19.161  22.694  12.804  1.00  8.990          H  
ATOM    996 1HE  LYS A  69      17.452  24.051  11.659  1.00  8.990          H  
ATOM    997 2HE  LYS A  69      16.581  24.258  13.190  1.00  8.990          H  
ATOM    998 1HZ  LYS A  69      17.961  26.151  12.692  1.00  8.990          H  
ATOM    999 2HZ  LYS A  69      18.508  25.406  14.059  1.00  8.990          H  
ATOM   1000 3HZ  LYS A  69      19.317  25.214  12.634  1.00  8.990          H  
ATOM   1001  N   LEU A  70      17.346  16.670  13.546  1.00  4.310          N  
ATOM   1002  CA  LEU A  70      18.083  15.446  13.853  1.00  3.680          C  
ATOM   1003  C   LEU A  70      18.860  15.001  12.633  1.00  3.350          C  
ATOM   1004  O   LEU A  70      18.410  15.194  11.502  1.00  3.560          O  
ATOM   1005  CB  LEU A  70      17.166  14.271  14.241  1.00  5.400          C  
ATOM   1006  CG  LEU A  70      16.288  14.383  15.480  1.00  5.400          C  
ATOM   1007  CD1 LEU A  70      15.486  13.082  15.611  1.00  5.400          C  
ATOM   1008  CD2 LEU A  70      17.127  14.632  16.720  1.00  5.400          C  
ATOM   1009  H   LEU A  70      16.389  16.630  13.243  1.00  5.170          H  
ATOM   1010  HA  LEU A  70      18.796  15.646  14.649  1.00  4.420          H  
ATOM   1011 1HB  LEU A  70      16.499  14.097  13.403  1.00  6.480          H  
ATOM   1012 2HB  LEU A  70      17.772  13.394  14.345  1.00  6.480          H  
ATOM   1013  HG  LEU A  70      15.588  15.201  15.355  1.00  6.480          H  
ATOM   1014 1HD1 LEU A  70      14.835  13.149  16.478  1.00  6.480          H  
ATOM   1015 2HD1 LEU A  70      14.890  12.932  14.727  1.00  6.480          H  
ATOM   1016 3HD1 LEU A  70      16.167  12.240  15.734  1.00  6.480          H  
ATOM   1017 1HD2 LEU A  70      16.472  14.691  17.577  1.00  6.480          H  
ATOM   1018 2HD2 LEU A  70      17.828  13.826  16.864  1.00  6.480          H  
ATOM   1019 3HD2 LEU A  70      17.670  15.572  16.619  1.00  6.480          H  
ATOM   1020  N   SER A  71      19.997  14.363  12.859  1.00  3.180          N  
ATOM   1021  CA  SER A  71      20.769  13.781  11.775  1.00  3.220          C  
ATOM   1022  C   SER A  71      20.073  12.505  11.363  1.00  3.100          C  
ATOM   1023  O   SER A  71      19.188  12.033  12.084  1.00  2.840          O  
ATOM   1024  CB  SER A  71      22.184  13.470  12.227  1.00  4.490          C  
ATOM   1025  OG  SER A  71      22.219  12.383  13.132  1.00  4.490          O  
ATOM   1026  H   SER A  71      20.331  14.265  13.823  1.00  3.820          H  
ATOM   1027  HA  SER A  71      20.790  14.472  10.930  1.00  3.860          H  
ATOM   1028 1HB  SER A  71      22.808  13.245  11.362  1.00  5.390          H  
ATOM   1029 2HB  SER A  71      22.600  14.351  12.711  1.00  5.390          H  
ATOM   1030  HG  SER A  71      23.091  12.427  13.547  1.00  5.390          H  
ATOM   1031  N   LEU A  72      20.451  11.922  10.233  1.00  3.530          N  
ATOM   1032  CA  LEU A  72      19.825  10.663   9.850  1.00  3.810          C  
ATOM   1033  C   LEU A  72      20.099   9.582  10.885  1.00  3.750          C  
ATOM   1034  O   LEU A  72      19.176   8.880  11.300  1.00  3.820          O  
ATOM   1035  CB  LEU A  72      20.330  10.232   8.480  1.00  5.220          C  
ATOM   1036  CG  LEU A  72      19.873  11.074   7.280  1.00  5.220          C  
ATOM   1037  CD1 LEU A  72      20.684  10.667   6.077  1.00  5.220          C  
ATOM   1038  CD2 LEU A  72      18.387  10.815   7.004  1.00  5.220          C  
ATOM   1039  H   LEU A  72      21.154  12.363   9.654  1.00  4.240          H  
ATOM   1040  HA  LEU A  72      18.752  10.814   9.813  1.00  4.570          H  
ATOM   1041 1HB  LEU A  72      21.394  10.250   8.495  1.00  6.270          H  
ATOM   1042 2HB  LEU A  72      20.023   9.199   8.303  1.00  6.270          H  
ATOM   1043  HG  LEU A  72      20.035  12.131   7.479  1.00  6.270          H  
ATOM   1044 1HD1 LEU A  72      20.375  11.246   5.211  1.00  6.270          H  
ATOM   1045 2HD1 LEU A  72      21.739  10.841   6.270  1.00  6.270          H  
ATOM   1046 3HD1 LEU A  72      20.520   9.620   5.896  1.00  6.270          H  
ATOM   1047 1HD2 LEU A  72      18.076  11.401   6.140  1.00  6.270          H  
ATOM   1048 2HD2 LEU A  72      18.239   9.753   6.797  1.00  6.270          H  
ATOM   1049 3HD2 LEU A  72      17.783  11.098   7.853  1.00  6.270          H  
ATOM   1050  N   ARG A  73      21.321   9.535  11.427  1.00  3.840          N  
ATOM   1051  CA  ARG A  73      21.612   8.525  12.440  1.00  4.100          C  
ATOM   1052  C   ARG A  73      20.641   8.668  13.618  1.00  3.730          C  
ATOM   1053  O   ARG A  73      20.026   7.693  14.076  1.00  3.980          O  
ATOM   1054  CB  ARG A  73      23.028   8.699  12.993  1.00  5.640          C  
ATOM   1055  CG  ARG A  73      24.159   8.355  12.047  1.00  5.640          C  
ATOM   1056  CD  ARG A  73      25.478   8.229  12.746  1.00  5.640          C  
ATOM   1057  NE  ARG A  73      25.930   9.487  13.355  1.00  5.640          N  
ATOM   1058  CZ  ARG A  73      26.644  10.457  12.729  1.00  5.640          C  
ATOM   1059  NH1 ARG A  73      26.985  10.334  11.463  1.00  5.640          N  
ATOM   1060  NH2 ARG A  73      27.005  11.540  13.403  1.00  5.640          N  
ATOM   1061  H   ARG A  73      22.048  10.143  11.067  1.00  4.610          H  
ATOM   1062  HA  ARG A  73      21.504   7.537  11.990  1.00  4.920          H  
ATOM   1063 1HB  ARG A  73      23.166   9.739  13.277  1.00  6.760          H  
ATOM   1064 2HB  ARG A  73      23.145   8.106  13.893  1.00  6.760          H  
ATOM   1065 1HG  ARG A  73      23.946   7.418  11.557  1.00  6.760          H  
ATOM   1066 2HG  ARG A  73      24.241   9.142  11.302  1.00  6.760          H  
ATOM   1067 1HD  ARG A  73      25.383   7.491  13.541  1.00  6.760          H  
ATOM   1068 2HD  ARG A  73      26.233   7.888  12.042  1.00  6.760          H  
ATOM   1069  HE  ARG A  73      25.706   9.633  14.332  1.00  6.760          H  
ATOM   1070 1HH1 ARG A  73      26.719   9.513  10.942  1.00  6.760          H  
ATOM   1071 2HH1 ARG A  73      27.517  11.062  11.008  1.00  6.760          H  
ATOM   1072 1HH2 ARG A  73      26.750  11.640  14.376  1.00  6.760          H  
ATOM   1073 2HH2 ARG A  73      27.540  12.267  12.948  1.00  6.760          H  
ATOM   1074  N   GLN A  74      20.448   9.908  14.072  1.00  3.300          N  
ATOM   1075  CA  GLN A  74      19.545  10.167  15.185  1.00  3.130          C  
ATOM   1076  C   GLN A  74      18.091   9.846  14.860  1.00  2.830          C  
ATOM   1077  O   GLN A  74      17.385   9.265  15.694  1.00  2.880          O  
ATOM   1078  CB  GLN A  74      19.656  11.615  15.614  1.00  4.450          C  
ATOM   1079  CG  GLN A  74      20.933  11.982  16.294  1.00  4.450          C  
ATOM   1080  CD  GLN A  74      21.023  13.469  16.532  1.00  4.450          C  
ATOM   1081  OE1 GLN A  74      20.795  14.288  15.619  1.00  4.450          O  
ATOM   1082  NE2 GLN A  74      21.346  13.845  17.765  1.00  4.450          N  
ATOM   1083  H   GLN A  74      20.978  10.674  13.650  1.00  3.960          H  
ATOM   1084  HA  GLN A  74      19.847   9.533  16.017  1.00  3.760          H  
ATOM   1085 1HB  GLN A  74      19.589  12.229  14.733  1.00  5.340          H  
ATOM   1086 2HB  GLN A  74      18.827  11.860  16.264  1.00  5.340          H  
ATOM   1087 1HG  GLN A  74      20.974  11.476  17.258  1.00  5.340          H  
ATOM   1088 2HG  GLN A  74      21.771  11.674  15.675  1.00  5.340          H  
ATOM   1089 1HE2 GLN A  74      21.421  14.819  17.992  1.00  5.340          H  
ATOM   1090 2HE2 GLN A  74      21.520  13.159  18.475  1.00  5.340          H  
ATOM   1091  N   ARG A  75      17.640  10.184  13.647  1.00  2.820          N  
ATOM   1092  CA  ARG A  75      16.266   9.907  13.267  1.00  2.930          C  
ATOM   1093  C   ARG A  75      16.011   8.415  13.239  1.00  2.880          C  
ATOM   1094  O   ARG A  75      14.932   7.957  13.630  1.00  2.960          O  
ATOM   1095  CB  ARG A  75      15.945  10.476  11.894  1.00  4.060          C  
ATOM   1096  CG  ARG A  75      14.501  10.219  11.393  1.00  4.060          C  
ATOM   1097  CD  ARG A  75      13.454  10.879  12.245  1.00  4.060          C  
ATOM   1098  NE  ARG A  75      13.584  12.334  12.195  1.00  4.060          N  
ATOM   1099  CZ  ARG A  75      13.049  13.106  11.239  1.00  4.060          C  
ATOM   1100  NH1 ARG A  75      12.348  12.594  10.287  1.00  4.060          N  
ATOM   1101  NH2 ARG A  75      13.220  14.406  11.218  1.00  4.060          N  
ATOM   1102  H   ARG A  75      18.253  10.696  13.003  1.00  3.380          H  
ATOM   1103  HA  ARG A  75      15.621  10.363  14.012  1.00  3.520          H  
ATOM   1104 1HB  ARG A  75      16.130  11.550  11.895  1.00  4.870          H  
ATOM   1105 2HB  ARG A  75      16.628  10.034  11.163  1.00  4.870          H  
ATOM   1106 1HG  ARG A  75      14.416  10.611  10.383  1.00  4.870          H  
ATOM   1107 2HG  ARG A  75      14.304   9.151  11.369  1.00  4.870          H  
ATOM   1108 1HD  ARG A  75      12.464  10.601  11.887  1.00  4.870          H  
ATOM   1109 2HD  ARG A  75      13.539  10.558  13.279  1.00  4.870          H  
ATOM   1110  HE  ARG A  75      14.129  12.789  12.913  1.00  4.870          H  
ATOM   1111 1HH1 ARG A  75      12.182  11.605  10.223  1.00  4.870          H  
ATOM   1112 2HH1 ARG A  75      11.995  13.242   9.584  1.00  4.870          H  
ATOM   1113 1HH2 ARG A  75      13.759  14.876  11.930  1.00  4.870          H  
ATOM   1114 2HH2 ARG A  75      12.800  14.926  10.431  1.00  4.870          H  
ATOM   1115  N   PHE A  76      16.989   7.657  12.763  1.00  3.010          N  
ATOM   1116  CA  PHE A  76      16.873   6.217  12.676  1.00  3.390          C  
ATOM   1117  C   PHE A  76      16.732   5.593  14.050  1.00  3.170          C  
ATOM   1118  O   PHE A  76      15.927   4.674  14.236  1.00  3.350          O  
ATOM   1119  CB  PHE A  76      18.094   5.645  12.011  1.00  4.590          C  
ATOM   1120  CG  PHE A  76      18.253   5.970  10.578  1.00  4.590          C  
ATOM   1121  CD1 PHE A  76      19.435   5.663   9.981  1.00  4.590          C  
ATOM   1122  CD2 PHE A  76      17.253   6.609   9.805  1.00  4.590          C  
ATOM   1123  CE1 PHE A  76      19.632   5.933   8.695  1.00  4.590          C  
ATOM   1124  CE2 PHE A  76      17.480   6.893   8.499  1.00  4.590          C  
ATOM   1125  CZ  PHE A  76      18.668   6.548   7.944  1.00  4.590          C  
ATOM   1126  H   PHE A  76      17.833   8.115  12.395  1.00  3.610          H  
ATOM   1127  HA  PHE A  76      15.984   5.960  12.109  1.00  4.070          H  
ATOM   1128 1HB  PHE A  76      18.983   5.995  12.532  1.00  5.510          H  
ATOM   1129 2HB  PHE A  76      18.068   4.601  12.109  1.00  5.510          H  
ATOM   1130  HD1 PHE A  76      20.221   5.188  10.556  1.00  5.510          H  
ATOM   1131  HD2 PHE A  76      16.301   6.889  10.232  1.00  5.510          H  
ATOM   1132  HE1 PHE A  76      20.565   5.665   8.242  1.00  5.510          H  
ATOM   1133  HE2 PHE A  76      16.718   7.388   7.903  1.00  5.510          H  
ATOM   1134  HZ  PHE A  76      18.868   6.761   6.899  1.00  5.510          H  
ATOM   1135  N   LEU A  77      17.511   6.080  15.017  1.00  3.000          N  
ATOM   1136  CA  LEU A  77      17.426   5.564  16.374  1.00  3.180          C  
ATOM   1137  C   LEU A  77      16.033   5.851  16.949  1.00  2.970          C  
ATOM   1138  O   LEU A  77      15.433   4.986  17.606  1.00  3.210          O  
ATOM   1139  CB  LEU A  77      18.564   6.172  17.205  1.00  4.380          C  
ATOM   1140  CG  LEU A  77      20.019   5.670  16.808  1.00  4.380          C  
ATOM   1141  CD1 LEU A  77      21.068   6.533  17.488  1.00  4.380          C  
ATOM   1142  CD2 LEU A  77      20.219   4.204  17.240  1.00  4.380          C  
ATOM   1143  H   LEU A  77      18.214   6.793  14.781  1.00  3.600          H  
ATOM   1144  HA  LEU A  77      17.542   4.488  16.342  1.00  3.820          H  
ATOM   1145 1HB  LEU A  77      18.538   7.256  17.077  1.00  5.260          H  
ATOM   1146 2HB  LEU A  77      18.394   5.943  18.255  1.00  5.260          H  
ATOM   1147  HG  LEU A  77      20.145   5.750  15.729  1.00  5.260          H  
ATOM   1148 1HD1 LEU A  77      22.060   6.188  17.199  1.00  5.260          H  
ATOM   1149 2HD1 LEU A  77      20.942   7.569  17.174  1.00  5.260          H  
ATOM   1150 3HD1 LEU A  77      20.958   6.463  18.568  1.00  5.260          H  
ATOM   1151 1HD2 LEU A  77      21.210   3.881  16.958  1.00  5.260          H  
ATOM   1152 2HD2 LEU A  77      20.106   4.122  18.320  1.00  5.260          H  
ATOM   1153 3HD2 LEU A  77      19.509   3.565  16.772  1.00  5.260          H  
ATOM   1154  N   VAL A  78      15.480   7.036  16.633  1.00  2.750          N  
ATOM   1155  CA  VAL A  78      14.126   7.376  17.059  1.00  2.950          C  
ATOM   1156  C   VAL A  78      13.130   6.405  16.442  1.00  3.030          C  
ATOM   1157  O   VAL A  78      12.213   5.953  17.135  1.00  3.260          O  
ATOM   1158  CB  VAL A  78      13.726   8.824  16.674  1.00  4.050          C  
ATOM   1159  CG1 VAL A  78      12.225   9.053  16.939  1.00  4.050          C  
ATOM   1160  CG2 VAL A  78      14.542   9.818  17.484  1.00  4.050          C  
ATOM   1161  H   VAL A  78      16.053   7.725  16.132  1.00  3.300          H  
ATOM   1162  HA  VAL A  78      14.074   7.285  18.142  1.00  3.540          H  
ATOM   1163  HB  VAL A  78      13.905   8.982  15.619  1.00  4.860          H  
ATOM   1164 1HG1 VAL A  78      11.966  10.060  16.669  1.00  4.860          H  
ATOM   1165 2HG1 VAL A  78      11.626   8.368  16.350  1.00  4.860          H  
ATOM   1166 3HG1 VAL A  78      12.007   8.898  17.994  1.00  4.860          H  
ATOM   1167 1HG2 VAL A  78      14.260  10.828  17.207  1.00  4.860          H  
ATOM   1168 2HG2 VAL A  78      14.350   9.664  18.545  1.00  4.860          H  
ATOM   1169 3HG2 VAL A  78      15.596   9.673  17.290  1.00  4.860          H  
ATOM   1170  N   CYS A  79      13.306   6.107  15.147  1.00  3.120          N  
ATOM   1171  CA  CYS A  79      12.426   5.211  14.410  1.00  3.650          C  
ATOM   1172  C   CYS A  79      12.401   3.794  14.998  1.00  3.760          C  
ATOM   1173  O   CYS A  79      11.329   3.182  15.048  1.00  4.140          O  
ATOM   1174  CB  CYS A  79      12.846   5.153  12.946  1.00  4.900          C  
ATOM   1175  SG  CYS A  79      12.551   6.698  12.052  1.00  4.900          S  
ATOM   1176  H   CYS A  79      14.066   6.581  14.654  1.00  3.740          H  
ATOM   1177  HA  CYS A  79      11.429   5.624  14.452  1.00  4.380          H  
ATOM   1178 1HB  CYS A  79      13.898   4.914  12.875  1.00  5.880          H  
ATOM   1179 2HB  CYS A  79      12.303   4.364  12.447  1.00  5.880          H  
ATOM   1180  HG  CYS A  79      13.492   7.415  12.729  1.00  5.880          H  
ATOM   1181  N   ILE A  80      13.556   3.267  15.424  1.00  3.630          N  
ATOM   1182  CA  ILE A  80      13.585   1.950  16.069  1.00  4.040          C  
ATOM   1183  C   ILE A  80      12.820   2.018  17.371  1.00  3.920          C  
ATOM   1184  O   ILE A  80      12.101   1.086  17.717  1.00  4.310          O  
ATOM   1185  CB  ILE A  80      15.002   1.409  16.287  1.00  5.490          C  
ATOM   1186  CG1 ILE A  80      15.665   1.160  14.942  1.00  5.490          C  
ATOM   1187  CG2 ILE A  80      14.992   0.110  17.146  1.00  5.490          C  
ATOM   1188  CD1 ILE A  80      15.067   0.117  14.007  1.00  5.490          C  
ATOM   1189  H   ILE A  80      14.419   3.799  15.259  1.00  4.360          H  
ATOM   1190  HA  ILE A  80      13.054   1.248  15.442  1.00  4.850          H  
ATOM   1191  HB  ILE A  80      15.599   2.173  16.796  1.00  6.590          H  
ATOM   1192 1HG1 ILE A  80      15.666   2.099  14.410  1.00  6.590          H  
ATOM   1193 2HG1 ILE A  80      16.660   0.860  15.135  1.00  6.590          H  
ATOM   1194 1HG2 ILE A  80      16.021  -0.244  17.281  1.00  6.590          H  
ATOM   1195 2HG2 ILE A  80      14.558   0.306  18.124  1.00  6.590          H  
ATOM   1196 3HG2 ILE A  80      14.408  -0.666  16.656  1.00  6.590          H  
ATOM   1197 1HD1 ILE A  80      15.687   0.096  13.127  1.00  6.590          H  
ATOM   1198 2HD1 ILE A  80      15.077  -0.869  14.473  1.00  6.590          H  
ATOM   1199 3HD1 ILE A  80      14.054   0.369  13.722  1.00  6.590          H  
ATOM   1200  N   GLY A  81      12.995   3.095  18.129  1.00  3.630          N  
ATOM   1201  CA  GLY A  81      12.221   3.267  19.342  1.00  3.820          C  
ATOM   1202  C   GLY A  81      10.732   3.199  18.983  1.00  4.000          C  
ATOM   1203  O   GLY A  81       9.982   2.390  19.539  1.00  4.400          O  
ATOM   1204  H   GLY A  81      13.683   3.806  17.855  1.00  4.360          H  
ATOM   1205 1HA  GLY A  81      12.476   2.490  20.061  1.00  4.580          H  
ATOM   1206 2HA  GLY A  81      12.455   4.235  19.785  1.00  4.580          H  
ATOM   1207  N   TRP A  82      10.328   4.013  17.996  1.00  4.020          N  
ATOM   1208  CA  TRP A  82       8.949   4.082  17.532  1.00  4.650          C  
ATOM   1209  C   TRP A  82       8.376   2.765  17.018  1.00  5.180          C  
ATOM   1210  O   TRP A  82       7.176   2.526  17.156  1.00  5.760          O  
ATOM   1211  CB  TRP A  82       8.787   5.060  16.369  1.00  6.260          C  
ATOM   1212  CG  TRP A  82       8.688   6.525  16.646  1.00  6.260          C  
ATOM   1213  CD1 TRP A  82       8.356   7.191  17.793  1.00  6.260          C  
ATOM   1214  CD2 TRP A  82       8.896   7.532  15.648  1.00  6.260          C  
ATOM   1215  NE1 TRP A  82       8.332   8.552  17.550  1.00  6.260          N  
ATOM   1216  CE2 TRP A  82       8.664   8.766  16.244  1.00  6.260          C  
ATOM   1217  CE3 TRP A  82       9.247   7.484  14.304  1.00  6.260          C  
ATOM   1218  CZ2 TRP A  82       8.774   9.937  15.535  1.00  6.260          C  
ATOM   1219  CZ3 TRP A  82       9.368   8.652  13.611  1.00  6.260          C  
ATOM   1220  CH2 TRP A  82       9.133   9.844  14.196  1.00  6.260          C  
ATOM   1221  H   TRP A  82      11.017   4.643  17.582  1.00  4.820          H  
ATOM   1222  HA  TRP A  82       8.364   4.405  18.380  1.00  5.580          H  
ATOM   1223 1HB  TRP A  82       9.623   4.928  15.716  1.00  7.510          H  
ATOM   1224 2HB  TRP A  82       7.911   4.774  15.798  1.00  7.510          H  
ATOM   1225  HD1 TRP A  82       8.116   6.728  18.746  1.00  7.510          H  
ATOM   1226  HE1 TRP A  82       8.077   9.293  18.238  1.00  7.510          H  
ATOM   1227  HE3 TRP A  82       9.430   6.536  13.812  1.00  7.510          H  
ATOM   1228  HZ2 TRP A  82       8.602  10.909  15.987  1.00  7.510          H  
ATOM   1229  HZ3 TRP A  82       9.660   8.593  12.585  1.00  7.510          H  
ATOM   1230  HH2 TRP A  82       9.239  10.752  13.605  1.00  7.510          H  
ATOM   1231  N   ALA A  83       9.236   1.885  16.499  1.00  5.290          N  
ATOM   1232  CA  ALA A  83       8.871   0.581  15.961  1.00  6.130          C  
ATOM   1233  C   ALA A  83       8.172  -0.270  17.024  1.00  6.550          C  
ATOM   1234  O   ALA A  83       7.533  -1.278  16.707  1.00  7.080          O  
ATOM   1235  CB  ALA A  83      10.106  -0.113  15.423  1.00  8.250          C  
ATOM   1236  H   ALA A  83      10.208   2.180  16.369  1.00  6.350          H  
ATOM   1237  HA  ALA A  83       8.174   0.735  15.148  1.00  7.360          H  
ATOM   1238 1HB  ALA A  83       9.836  -1.049  15.005  1.00  9.900          H  
ATOM   1239 2HB  ALA A  83      10.572   0.507  14.659  1.00  9.900          H  
ATOM   1240 3HB  ALA A  83      10.809  -0.278  16.225  1.00  9.900          H  
ATOM   1241  N   ASP A  84       8.360   0.073  18.296  1.00  6.610          N  
ATOM   1242  CA  ASP A  84       7.701  -0.588  19.400  1.00  7.390          C  
ATOM   1243  C   ASP A  84       6.368   0.163  19.640  1.00  7.810          C  
ATOM   1244  O   ASP A  84       6.417   1.325  20.063  1.00  7.740          O  
ATOM   1245  CB  ASP A  84       8.575  -0.587  20.655  1.00 10.030          C  
ATOM   1246  CG  ASP A  84       7.931  -1.348  21.811  1.00 10.030          C  
ATOM   1247  OD1 ASP A  84       6.703  -1.437  21.832  1.00 10.030          O  
ATOM   1248  OD2 ASP A  84       8.643  -1.850  22.645  1.00 10.030          O  
ATOM   1249  H   ASP A  84       8.937   0.897  18.519  1.00  7.930          H  
ATOM   1250  HA  ASP A  84       7.534  -1.618  19.114  1.00  8.870          H  
ATOM   1251 1HB  ASP A  84       9.541  -1.040  20.423  1.00 12.040          H  
ATOM   1252 2HB  ASP A  84       8.768   0.448  20.961  1.00 12.040          H  
ATOM   1253  N   PRO A  85       5.175  -0.434  19.403  1.00  8.510          N  
ATOM   1254  CA  PRO A  85       3.855   0.205  19.468  1.00  9.200          C  
ATOM   1255  C   PRO A  85       3.544   0.776  20.858  1.00  9.780          C  
ATOM   1256  O   PRO A  85       2.669   1.642  20.996  1.00 10.320          O  
ATOM   1257  CB  PRO A  85       2.897  -0.934  19.091  1.00 13.800          C  
ATOM   1258  CG  PRO A  85       3.646  -2.209  19.424  1.00 13.800          C  
ATOM   1259  CD  PRO A  85       5.109  -1.901  19.152  1.00 13.800          C  
ATOM   1260  HA  PRO A  85       3.811   0.997  18.709  1.00 11.040          H  
ATOM   1261 1HB  PRO A  85       1.960  -0.844  19.674  1.00 16.560          H  
ATOM   1262 2HB  PRO A  85       2.614  -0.859  18.023  1.00 16.560          H  
ATOM   1263 1HG  PRO A  85       3.455  -2.492  20.476  1.00 16.560          H  
ATOM   1264 2HG  PRO A  85       3.265  -3.033  18.802  1.00 16.560          H  
ATOM   1265 1HD  PRO A  85       5.701  -2.465  19.889  1.00 16.560          H  
ATOM   1266 2HD  PRO A  85       5.390  -2.147  18.118  1.00 16.560          H  
ATOM   1267  N   ASN A  86       4.293   0.307  21.879  1.00  9.850          N  
ATOM   1268  CA  ASN A  86       4.139   0.765  23.248  1.00 10.610          C  
ATOM   1269  C   ASN A  86       4.649   2.199  23.363  1.00 10.300          C  
ATOM   1270  O   ASN A  86       4.238   2.960  24.246  1.00 11.040          O  
ATOM   1271  CB  ASN A  86       4.857  -0.155  24.198  1.00 14.550          C  
ATOM   1272  CG  ASN A  86       4.163  -1.475  24.328  1.00 14.550          C  
ATOM   1273  OD1 ASN A  86       3.125  -1.623  24.993  1.00 14.550          O  
ATOM   1274  ND2 ASN A  86       4.723  -2.455  23.667  1.00 14.550          N  
ATOM   1275  H   ASN A  86       5.027  -0.398  21.712  1.00 11.820          H  
ATOM   1276  HA  ASN A  86       3.095   0.758  23.501  1.00 12.730          H  
ATOM   1277 1HB  ASN A  86       5.877  -0.320  23.862  1.00 17.460          H  
ATOM   1278 2HB  ASN A  86       4.913   0.305  25.183  1.00 17.460          H  
ATOM   1279 1HD2 ASN A  86       4.330  -3.369  23.690  1.00 17.460          H  
ATOM   1280 2HD2 ASN A  86       5.565  -2.264  23.120  1.00 17.460          H  
ATOM   1281  N   LYS A  87       5.553   2.582  22.451  1.00  9.320          N  
ATOM   1282  CA  LYS A  87       6.108   3.922  22.411  1.00  9.140          C  
ATOM   1283  C   LYS A  87       5.400   4.730  21.325  1.00  9.140          C  
ATOM   1284  O   LYS A  87       5.061   5.894  21.542  1.00  9.600          O  
ATOM   1285  CB  LYS A  87       7.621   3.895  22.159  1.00 12.870          C  
ATOM   1286  CG  LYS A  87       8.468   3.357  23.325  1.00 12.870          C  
ATOM   1287  CD  LYS A  87       9.966   3.393  22.975  1.00 12.870          C  
ATOM   1288  CE  LYS A  87      10.855   2.995  24.155  1.00 12.870          C  
ATOM   1289  NZ  LYS A  87      12.312   2.993  23.773  1.00 12.870          N  
ATOM   1290  H   LYS A  87       5.849   1.938  21.716  1.00 11.180          H  
ATOM   1291  HA  LYS A  87       5.923   4.410  23.368  1.00 10.970          H  
ATOM   1292 1HB  LYS A  87       7.829   3.268  21.282  1.00 15.440          H  
ATOM   1293 2HB  LYS A  87       7.966   4.900  21.925  1.00 15.440          H  
ATOM   1294 1HG  LYS A  87       8.288   3.958  24.215  1.00 15.440          H  
ATOM   1295 2HG  LYS A  87       8.171   2.326  23.535  1.00 15.440          H  
ATOM   1296 1HD  LYS A  87      10.152   2.702  22.148  1.00 15.440          H  
ATOM   1297 2HD  LYS A  87      10.239   4.396  22.649  1.00 15.440          H  
ATOM   1298 1HE  LYS A  87      10.706   3.714  24.959  1.00 15.440          H  
ATOM   1299 2HE  LYS A  87      10.578   2.001  24.513  1.00 15.440          H  
ATOM   1300 1HZ  LYS A  87      12.888   2.749  24.569  1.00 15.440          H  
ATOM   1301 2HZ  LYS A  87      12.469   2.314  23.040  1.00 15.440          H  
ATOM   1302 3HZ  LYS A  87      12.581   3.910  23.449  1.00 15.440          H  
ATOM   1303  N   TYR A  88       5.159   4.115  20.160  1.00  8.860          N  
ATOM   1304  CA  TYR A  88       4.490   4.838  19.076  1.00  9.120          C  
ATOM   1305  C   TYR A  88       3.115   4.210  18.839  1.00 10.300          C  
ATOM   1306  O   TYR A  88       2.964   3.234  18.092  1.00 10.860          O  
ATOM   1307  CB  TYR A  88       5.369   4.790  17.831  1.00 12.660          C  
ATOM   1308  CG  TYR A  88       5.147   5.785  16.699  1.00 12.660          C  
ATOM   1309  CD1 TYR A  88       5.119   7.098  17.001  1.00 12.660          C  
ATOM   1310  CD2 TYR A  88       5.078   5.395  15.366  1.00 12.660          C  
ATOM   1311  CE1 TYR A  88       4.984   8.042  16.046  1.00 12.660          C  
ATOM   1312  CE2 TYR A  88       4.938   6.357  14.378  1.00 12.660          C  
ATOM   1313  CZ  TYR A  88       4.884   7.690  14.733  1.00 12.660          C  
ATOM   1314  OH  TYR A  88       4.737   8.678  13.782  1.00 12.660          O  
ATOM   1315  H   TYR A  88       5.485   3.152  20.024  1.00 10.630          H  
ATOM   1316  HA  TYR A  88       4.335   5.868  19.379  1.00 10.940          H  
ATOM   1317 1HB  TYR A  88       6.349   4.897  18.148  1.00 15.200          H  
ATOM   1318 2HB  TYR A  88       5.258   3.813  17.406  1.00 15.200          H  
ATOM   1319  HD1 TYR A  88       5.220   7.397  18.015  1.00 15.200          H  
ATOM   1320  HD2 TYR A  88       5.141   4.351  15.100  1.00 15.200          H  
ATOM   1321  HE1 TYR A  88       4.969   9.076  16.335  1.00 15.200          H  
ATOM   1322  HE2 TYR A  88       4.878   6.068  13.327  1.00 15.200          H  
ATOM   1323  HH  TYR A  88       4.673   9.548  14.230  1.00 15.200          H  
ATOM   1324  N   GLY A  89       2.080   4.831  19.419  1.00 10.820          N  
ATOM   1325  CA  GLY A  89       0.715   4.283  19.440  1.00 12.010          C  
ATOM   1326  C   GLY A  89       0.039   4.320  18.079  1.00 12.740          C  
ATOM   1327  O   GLY A  89      -1.028   3.739  17.878  1.00 13.430          O  
ATOM   1328  H   GLY A  89       2.263   5.665  19.968  1.00 12.980          H  
ATOM   1329 1HA  GLY A  89       0.750   3.254  19.807  1.00 14.410          H  
ATOM   1330 2HA  GLY A  89       0.119   4.849  20.157  1.00 14.410          H  
ATOM   1331  N   ARG A  90       0.731   4.933  17.132  1.00 12.760          N  
ATOM   1332  CA  ARG A  90       0.332   5.097  15.748  1.00 13.600          C  
ATOM   1333  C   ARG A  90       0.031   3.753  15.100  1.00 13.850          C  
ATOM   1334  O   ARG A  90      -0.777   3.681  14.173  1.00 14.340          O  
ATOM   1335  CB  ARG A  90       1.441   5.796  14.976  1.00 18.700          C  
ATOM   1336  CG  ARG A  90       1.187   6.067  13.488  1.00 18.700          C  
ATOM   1337  CD  ARG A  90       0.115   7.037  13.259  1.00 18.700          C  
ATOM   1338  NE  ARG A  90      -0.087   7.292  11.846  1.00 18.700          N  
ATOM   1339  CZ  ARG A  90      -1.009   8.141  11.342  1.00 18.700          C  
ATOM   1340  NH1 ARG A  90      -1.806   8.820  12.151  1.00 18.700          N  
ATOM   1341  NH2 ARG A  90      -1.117   8.297  10.030  1.00 18.700          N  
ATOM   1342  H   ARG A  90       1.593   5.354  17.441  1.00 15.310          H  
ATOM   1343  HA  ARG A  90      -0.572   5.700  15.724  1.00 16.320          H  
ATOM   1344 1HB  ARG A  90       1.688   6.743  15.457  1.00 22.440          H  
ATOM   1345 2HB  ARG A  90       2.316   5.170  15.025  1.00 22.440          H  
ATOM   1346 1HG  ARG A  90       2.094   6.461  13.032  1.00 22.440          H  
ATOM   1347 2HG  ARG A  90       0.908   5.166  12.989  1.00 22.440          H  
ATOM   1348 1HD  ARG A  90      -0.816   6.645  13.659  1.00 22.440          H  
ATOM   1349 2HD  ARG A  90       0.370   7.975  13.749  1.00 22.440          H  
ATOM   1350  HE  ARG A  90       0.492   6.769  11.185  1.00 22.440          H  
ATOM   1351 1HH1 ARG A  90      -1.733   8.707  13.154  1.00 22.440          H  
ATOM   1352 2HH1 ARG A  90      -2.493   9.455  11.770  1.00 22.440          H  
ATOM   1353 1HH2 ARG A  90      -0.506   7.791   9.401  1.00 22.440          H  
ATOM   1354 2HH2 ARG A  90      -1.804   8.931   9.650  1.00 22.440          H  
ATOM   1355  N   HIS A  91       0.693   2.687  15.557  1.00 13.700          N  
ATOM   1356  CA  HIS A  91       0.460   1.381  14.957  1.00 14.140          C  
ATOM   1357  C   HIS A  91       0.079   0.319  15.985  1.00 14.710          C  
ATOM   1358  O   HIS A  91       0.332  -0.871  15.783  1.00 15.190          O  
ATOM   1359  CB  HIS A  91       1.686   0.935  14.151  1.00 19.620          C  
ATOM   1360  CG  HIS A  91       2.950   0.876  14.908  1.00 19.620          C  
ATOM   1361  ND1 HIS A  91       3.563  -0.302  15.229  1.00 19.620          N  
ATOM   1362  CD2 HIS A  91       3.731   1.850  15.399  1.00 19.620          C  
ATOM   1363  CE1 HIS A  91       4.670  -0.052  15.881  1.00 19.620          C  
ATOM   1364  NE2 HIS A  91       4.805   1.249  15.999  1.00 19.620          N  
ATOM   1365  H   HIS A  91       1.367   2.786  16.329  1.00 16.440          H  
ATOM   1366  HA  HIS A  91      -0.373   1.449  14.261  1.00 16.970          H  
ATOM   1367 1HB  HIS A  91       1.502  -0.047  13.713  1.00 23.540          H  
ATOM   1368 2HB  HIS A  91       1.847   1.610  13.344  1.00 23.540          H  
ATOM   1369  HD2 HIS A  91       3.535   2.909  15.324  1.00 23.540          H  
ATOM   1370  HE1 HIS A  91       5.327  -0.793  16.243  1.00 23.540          H  
ATOM   1371  HE2 HIS A  91       5.583   1.755  16.467  1.00 23.540          H  
ATOM   1372  N   ASP A  92      -0.568   0.741  17.076  1.00 14.800          N  
ATOM   1373  CA  ASP A  92      -1.038  -0.203  18.083  1.00 15.500          C  
ATOM   1374  C   ASP A  92      -2.452  -0.676  17.724  1.00 16.000          C  
ATOM   1375  O   ASP A  92      -3.210   0.074  17.104  1.00 16.470          O  
ATOM   1376  OXT ASP A  92      -2.676  -1.885  17.707  1.00 23.250          O  
ATOM   1377  CB  ASP A  92      -0.995   0.421  19.487  1.00 20.510          C  
ATOM   1378  CG  ASP A  92      -1.397  -0.548  20.623  1.00 20.510          C  
ATOM   1379  OD1 ASP A  92      -0.715  -1.537  20.816  1.00 20.510          O  
ATOM   1380  OD2 ASP A  92      -2.361  -0.262  21.314  1.00 20.510          O  
ATOM   1381  H   ASP A  92      -0.750   1.742  17.210  1.00 17.760          H  
ATOM   1382  HA  ASP A  92      -0.379  -1.071  18.082  1.00 18.600          H  
ATOM   1383 1HB  ASP A  92       0.019   0.781  19.688  1.00 24.610          H  
ATOM   1384 2HB  ASP A  92      -1.651   1.293  19.512  1.00 24.610          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 -414.749 46.4301 349.917 -26.5442 8.5237 22.84 166.771 -177.918 -0.98996 -6.84394 -142.138 -32.8198 -43.8367 -5.84359 -29.663 -7.72782 0 -0.62175 4.06686 46.2385 74.9172 -17.7752 27.8444 -55.0801 -15.6684 50.7406 -179.929
GLY:NtermProteinFull_1 -2.14813 0.18798 1.39582 -0.00091 0 0 0.27307 -0.88943 -0 -0 -1.23065 0.23727 0 0 0 0 0 0.00783 0 0 0 0 0 0.83697 0 0.04014 -1.29004
LYS_2 -4.80409 0.14682 4.54668 -0.48896 0.14621 0.25722 2.19263 -1.9969 -0.00098 -0.01049 -2.94301 0.29303 0 0 0 0 0 0.01221 0.01731 1.97605 0 -0.04918 0 -1.5107 -0.15066 0.33242 -2.03439
GLN_3 -2.52242 0.09409 2.23809 -0.80691 0.2831 1.21259 0.86466 -0.93059 -0 -0 -0.84203 -1.79089 0 0 0 0 0 -0.03337 0.02562 0 1.61404 0.41789 0 -0.18838 0.25851 0.37285 0.26683
LYS_4 -2.57764 0.5146 3.87594 -0.63927 0.23707 0.62762 1.62266 -1.43538 -0.05103 -0.26876 -3.54101 0.51854 0 0 0 -0.49441 0 -0.00249 0.01735 2.10279 0 -0.0615 0 -1.5107 0.20551 0.70237 -0.15775
PRO_5 -4.29281 0.6159 2.06998 -0.19683 0.00689 0.14264 0.31461 -0.77522 -0 -0 -0.21197 0.02588 0 0 0 0 0 0.05282 0.0023 0.41326 0 -0.91847 0 -2.4119 -0.40543 0.81519 -4.75316
LYS_6 -3.48648 0.29263 3.2808 -0.30162 0.03193 0.13446 1.81798 -1.52794 -0 -0 -1.71309 0.23225 0 0 0 0 0 0.02746 0.01278 1.74965 0 0.22565 0 -1.5107 -0.21579 0.30836 -0.64166
GLN_7 -2.00021 0.31838 1.79564 -0.62577 0.20329 1.0717 0.46305 -0.86428 -0 -0 -0.02151 -2.0046 0 0 0 0 0 -0.11523 0.00326 0 4.31345 0.09776 0 -0.18838 -0.13073 0.27703 2.59285
LEU_8 -3.46299 0.28293 2.5136 -0.50046 0.21777 0.14582 1.43048 -1.42672 -0 -0 -1.44507 -0.05402 0 0 -0.65877 0 0 0.10863 0.04888 0.16032 0 0.56311 0 0.18072 0.19618 0.46906 -1.23054
LEU_9 -5.48412 0.78181 4.28871 -0.4614 0.12136 0.07884 2.10026 -1.96738 -0 -0 -1.28784 0.26023 0 0 0 0 0 0.00251 0.1631 0.83007 0 -0.36237 0 0.18072 0.20754 1.5494 1.00145
PRO_10 -3.47813 0.71029 1.84791 -0.12517 0.00078 0.09056 0.4402 -0.6985 -0 -0 -0.10618 0.2275 0 0 0 0 0 -0.07565 0.0071 0.1516 0 -1.08841 0 -2.4119 -0.28833 1.84495 -2.95138
PRO_11 -3.45061 0.84351 1.68189 -0.20204 0.005 0.14329 0.36409 -0.55103 -0.00367 -0.06989 0.44556 0.05945 0 0 0 0 0 0.03384 0.00962 0.44026 0 -0.99322 0 -2.4119 -0.39884 1.16371 -2.89098
PRO_12 -3.41226 0.423 2.21211 -0.1886 0.00147 0.13431 0.69198 -0.81608 -0 -0 -0.40225 0.09846 0 0 0 0 0 0.0689 0.00802 0.59742 0 -1.07733 0 -2.4119 -0.36037 0.75471 -3.67841
THR_13 -4.76088 0.89636 3.05063 -0.16697 0.0846 0.05844 1.66203 -1.8036 -0.03165 -0.1504 -2.20687 -0.35406 0 0 0 -0.22198 0 -0.10804 3e-05 0.05966 0 0.06169 2.3178 -1.0874 -0.00996 0.36533 -2.34524
LYS_14 -5.9704 0.3664 5.83986 -0.48958 0.19939 0.2611 2.15598 -2.48264 -0.00027 -0.00056 -1.0895 0.29947 0 0 0 -0.57153 0 -0.09344 0.06058 2.80741 0 0.00221 0 -1.5107 -0.1577 0.31954 -0.05438
GLY_15 -2.10343 0.24733 1.81959 -6e-05 0 0 0.63334 -0.96835 -0.03932 -0.23433 0.70122 -0.36097 0 0 0 0 0 -0.16492 0 0 0 -1.51065 0 0.83697 -0.73502 0.58647 -1.29213
VAL_16 -4.5185 0.73835 2.94211 -0.31805 0.20093 0.07488 2.03467 -1.8556 -0 -0 -3.49992 -0.38015 0 0 0 0 0 -0.06963 0.15259 0.14354 0 0.23878 0 1.9342 -0.45934 0.99439 -1.64674
SER_17 -3.79338 0.23039 4.2193 -0.02805 0 0.04939 2.04439 -2.02347 -0.06156 -0.36795 -0.76414 -1.14229 0 0 -0.93522 -0.32394 0 -0.00166 0.02716 1.70958 0 -0.16166 0.60622 -0.77834 -0.31312 0.85545 -0.95291
SER_18 -2.99478 0.21099 3.97706 -0.03208 0.00049 0.05587 1.44312 -1.84837 -0.04042 -0.26934 -1.95705 -1.00651 0 0 0 0 0 -0.015 0.02798 0.21844 0 -0.3426 0.61978 -0.77834 -0.57924 0.45332 -2.85668
ASP_19 -3.78362 0.41474 6.45353 -0.13359 0.03779 0.41157 3.27569 -2.54587 -0.00187 -0.02781 -6.04482 -0.77686 0 0 -1.79232 -0.81835 0 0.01319 0.04945 0 3.80706 -0.56295 0 -2.3716 -0.08395 0.42906 -4.05154
ASP_20 -1.26211 0.15311 2.14337 -0.20701 0.04184 0.66033 0.92977 -0.9242 -0 -0 -0.54686 -1.23463 0 0 0 0 0 -0.05729 0.01943 0 1.91898 -0.83478 0 -2.3716 0.02409 0.43269 -1.11487
ASP_21 -2.56821 0.14718 3.94591 -0.10619 0.01073 0.31508 1.66168 -1.66759 -0.00151 -0.02388 -2.40856 -1.28465 0 0 -0.60835 0 0 0.05218 0.00134 0 2.01075 -0.12776 0 -2.3716 -0.11248 0.3549 -2.78105
SER_22 -2.09305 0.28063 3.518 -0.03489 0.00037 0.06316 1.60761 -1.44655 -0 -0 -2.96108 -0.82288 0 0 -1.26503 0 0 -0.05255 0.00169 0.33389 0 0.32436 0.61517 -0.77834 0.29809 0.42897 -1.98244
GLN_23 -2.38474 0.22656 3.72942 -0.28445 0.05081 0.25295 1.741 -1.58965 -0.02836 -0.16247 -1.77156 -0.69221 0 0 0 0 0 -0.05022 0.00517 0 2.7458 -0.18153 0 -0.18838 0.14952 0.39052 1.95817
HIS_D_24 -6.23427 0.51078 5.82691 -0.69189 0.27143 0.73294 1.92455 -2.72996 -0 -0 -1.59622 -0.43917 0 0 -0.8571 0 0 0.17645 0.02849 0 3.01506 -0.244 0 -0.45461 0.19727 0.42555 -0.13776
ASN_25 -4.20614 0.60462 4.53635 -0.24487 0.03889 0.37444 2.20511 -2.2419 -0.0226 -0.14571 -2.28712 -0.68176 0 0 -1.07515 0 0 0.01249 0.02969 0 2.50611 0.10168 0 -0.93687 0.14344 0.48554 -0.80376
ARG_26 -3.19638 0.20799 3.13687 -0.59373 0.1109 0.35198 1.14634 -1.44038 -0.05171 -0.33155 0.00588 0.30124 0 0 0 0 0 -0.09076 0.05686 2.06106 0 -0.19763 0 -1.2888 -0.28545 0.35293 0.25564
SER_27 -3.10125 0.43027 2.66953 -0.03376 0.0492 0.0312 1.42806 -1.44812 -0.00689 -0.07023 -1.79457 -0.08146 0 0 -1.58011 0 0 -0.05975 0.03202 0.59741 0 0.02111 1.72844 -0.77834 -0.21255 0.72809 -1.4517
THR_28 -4.7908 0.62925 4.00097 -0.19004 0.06512 0.0699 2.84308 -2.29132 -0.02911 -0.21635 -3.1244 -1.00218 0 0 0 0 0 0.12334 0.00155 0.977 0 -0.68205 2.32097 -1.0874 0.06981 1.18888 -1.12378
ALA_29 -4.093 0.71821 1.8413 -0.02594 0.00153 0 1.50863 -1.63077 -0.01014 -0.0423 -1.15117 -0.39306 0 0 0 0 0 -0.08742 0 0 0 -0.16872 0 1.8394 -0.15711 0.84182 -1.00874
LYS_30 -5.20742 0.62998 6.12309 -0.33305 0.0427 0.17041 2.48776 -2.71816 -0.02893 -0.16762 -2.65401 -0.05779 0 0 -0.65668 0 0 -0.08297 0.22803 1.85755 0 -0.02462 0 -1.5107 -0.61513 0.40257 -2.11499
SER_31 -3.56837 0.34016 4.91237 -0.04108 0.0017 0.05917 2.51643 -2.21071 -0.02388 -0.13963 -3.23767 -0.22752 0 0 0 -0.57153 0 -0.0629 0.02865 0.33355 0 -0.26176 1.76069 -0.77834 -0.62578 0.3239 -1.47255
VAL_32 -5.94588 0.66372 1.73475 -0.27284 0.17726 0.05482 1.70742 -1.8631 -0 -0 -0.30309 -0.16751 0 0 0 0 0 -0.05675 0.00046 0.34548 0 -0.75145 0 1.9342 -0.49612 0.32513 -2.91351
SER_33 -3.34372 0.36513 2.7433 -0.02632 0 0.04573 1.51616 -1.49536 -0.01123 -0.04184 0.15978 -1.0646 0 0 -0.85786 0 0 0.02721 0.03794 1.1226 0 -0.06603 0.60214 -0.77834 -0.24361 0.33023 -0.9787
GLY_34 -2.23599 0.23486 1.94325 -5e-05 0 0 0.75359 -1.06756 -0 -0 -0.82462 -0.38586 0 0 0 0 0 -0.10259 0 0 0 0.32319 0 0.83697 -0.09355 0.27932 -0.33902
ARG_35 -3.99008 0.84185 3.22727 -0.83792 0.15751 0.53157 1.39117 -1.66523 -0 -0 -0.05988 0.129 0 0 -0.85786 0 0 0.18891 0.00851 2.85535 0 0.16073 0 -1.2888 0.27107 0.35533 1.41851
GLN_36 -5.19237 0.53884 4.0494 -0.28093 0.04006 0.24639 1.40865 -1.92522 -0.00794 -0.11805 -1.73783 -0.93755 0 0 0 0 0 -0.09565 0.03798 0 2.72948 -0.07596 0 -0.18838 0.32488 0.49853 -0.68563
PHE_37 -6.95859 0.80668 1.86145 -0.70103 0.0478 0.04054 0.79297 -1.88108 -0 -0 -0.78381 -0.32731 0 0 0 0 0 -0.07773 0.29737 0 2.10167 0.14468 0 1.0402 -0.2872 0.42941 -3.45398
VAL_38 -6.91125 1.33871 2.91452 -0.28556 0.18974 0.06046 2.54957 -2.23021 -0.00601 -0.03475 -0.49869 -0.27839 0 0 0 0 0 0.07739 0.00039 0.19566 0 -0.62725 0 1.9342 -0.48295 1.1926 -0.90182
PRO_39 -2.80632 0.54505 1.56889 -0.07953 0 0.04911 1.01742 -0.85322 -0 -0 -0.92568 0.6956 0 0 0 0 0 -0.12649 0.00976 0.59444 0 -0.24546 0 -2.4119 -0.39389 1.38663 -1.97559
SER_40 -2.99896 0.45084 2.97991 -0.03088 0.00101 0.0519 1.59161 -1.55402 -0.00088 -0.00482 0.16369 -0.96926 0 0 0 0 0 -0.06272 0.00063 0.16771 0 -0.38511 0.60009 -0.77834 -0.26461 0.48598 -0.55622
LEU_41 -9.43984 2.32371 1.72695 -0.50872 0.21517 0.12838 2.56033 -2.31711 -0.01033 -0.04786 -1.1762 0.16577 0 0 0 0 0 -0.04571 0.31169 0.20511 0 -0.12469 0 0.18072 -0.23056 0.4528 -5.63038
GLY_42 -1.62137 0.32461 1.80065 -5e-05 0 0 0.82196 -0.96715 -0.00601 -0.03475 -0.96781 -0.40067 0 0 0 0 0 -0.10582 0 0 0 0.2401 0 0.83697 -0.1921 0.55248 0.28104
SER_43 -1.8038 0.17759 2.35035 -0.02356 0 0.05687 0.95296 -1.18305 -0.00088 -0.00482 0.01171 -0.27897 0 0 0 0 0 -0.01619 0.0027 0.07099 0 -0.52422 0.61033 -0.77834 -0.14966 0.40841 -0.12158
VAL_44 -3.68079 0.41297 1.54153 -0.26609 0.14894 0.05459 0.28272 -1.2248 -0 -0 -0.41924 -0.35395 0 0 0 0 0 -0.06095 0.00425 0.25015 0 -0.76656 0 1.9342 -0.34371 0.35391 -2.13282
SER_45 -4.86054 0.33188 6.40031 -0.04027 0 0.07119 3.59043 -2.86702 -0.0019 -0.02798 -4.78964 -0.18568 0 0 -1.38139 -0.31935 0 -0.01174 0.01295 0.17905 0 -0.45127 1.74461 -0.77834 -0.45635 0.36368 -3.47736
GLU_46 -3.24016 0.14494 3.48923 -0.4632 0.28619 1.46024 1.47987 -1.70629 -0.02878 -0.1521 -1.72611 -3.0739 0 0 0 0 0 0.0354 0.00964 0 3.95261 -0.32888 0 -2.7348 -0.59281 0.32874 -2.86018
VAL_47 -3.67963 0.21445 4.27843 -0.31302 0.21707 0.07206 1.8405 -2.01415 -0.02878 -0.1521 -2.01992 -0.17447 0 0 0 0 0 -0.05924 0 0.2435 0 -0.15375 0 1.9342 -0.4734 0.18085 -0.08741
ASP_48 -5.70869 0.46882 7.2153 -0.1043 0.0004 0.30845 3.50384 -3.29043 -0.03002 -0.1016 -4.72188 -0.63231 0 0 -1.38139 -0.31935 0 0.06312 0.01231 0 2.61293 -0.18293 0 -2.3716 -0.26832 0.37692 -4.55072
HIS_49 -5.62063 0.25657 5.58897 -0.35318 0.00667 0.39894 1.84502 -2.90814 -0.0019 -0.02798 -1.50481 -0.4229 0 0 0 0 0 0.15885 0.04486 0 2.47272 0.04463 0 -0.45461 -0.24043 0.45755 -0.25981
SER_50 -3.29388 0.18155 4.39174 -0.02618 0 0.0609 1.80476 -2.05307 -0.02208 -0.1877 -1.58569 -0.61733 0 0 0 0 0 -0.01938 0 0.67598 0 0.33718 0.60008 -0.77834 0.07252 0.22324 -0.23571
THR_51 -3.31813 0.12732 4.13063 -0.20739 0.14183 0.07575 1.98978 -1.88383 -0.01405 -0.14114 -1.3877 -0.0561 0 0 0 0 0 -0.03533 0.00015 0.09329 0 0.06207 2.31216 -1.0874 0.20417 0.16384 1.16992
GLY_52 -3.15163 0.31056 3.73935 -6e-05 0 0 1.44759 -1.87198 -0 -0 -1.05012 -0.38828 0 0 0 0 0 -0.08243 0 0 0 0.18282 0 0.83697 0.08651 0.35407 0.41338
GLU_53 -2.49091 0.12191 3.21785 -0.3594 0.12687 0.44723 1.22851 -1.41725 -0.01129 -0.09233 -0.53133 -0.65708 0 0 0 0 0 -0.06044 0.00167 0 3.38498 -0.24105 0 -2.7348 -0.23402 0.42945 0.12858
GLU_54 -2.35036 0.12103 2.64634 -0.21069 0.03176 0.31291 0.50147 -1.23626 -0.02484 -0.23651 0.01414 -0.49556 0 0 0 0 0 -0.00055 0.00092 0 3.08072 0.05299 0 -2.7348 -0.32267 0.21012 -0.63983
GLN_55 -5.14947 0.2963 5.09916 -0.73445 0.11346 0.53893 1.73776 -2.43155 -0 -0 -1.03471 -0.24031 0 0 -1.76025 0 0 0.06682 0.03965 0 2.64892 0.11569 0 -0.18838 -0.02556 0.25336 -0.65462
SER_56 -3.31157 0.16107 4.45092 -0.02947 0 0.04913 2.3503 -1.94293 -0.0116 -0.21621 -2.21417 -0.9928 0 0 -1.83832 0 0 -0.03426 0.00093 0.90595 0 0.04345 0.63482 -0.77834 -0.21163 0.32565 -2.65906
SER_57 -1.11613 0.03093 1.74816 -0.03189 0.00158 0.05464 0.42152 -0.78035 -0.02244 -0.27303 0.25039 -1.05095 0 0 0 0 0 -0.05244 0.00456 0.34885 0 -0.27453 0.60024 -0.77834 -0.56627 0.17322 -1.31229
ASP_58 -3.5637 0.38644 3.61381 -0.10916 0.01091 0.30184 0.92686 -1.65268 -0.01543 -0.13812 -0.52626 -0.3848 0 0 -0.87853 0 0 -0.05674 0.01571 0 1.95976 0.02655 0 -2.3716 -0.64633 0.17464 -2.92682
SER_59 -3.94158 0.27602 5.51243 -0.03208 0 0.07338 2.82155 -2.43947 -0.0032 -0.02127 -3.32495 -0.31751 0 0 -0.35037 -0.4055 0 0.02209 0.00618 0.17078 0 -0.42227 0.60278 -0.77834 -0.59724 0.29025 -2.85831
GLU_60 -4.44688 0.28885 4.93685 -0.45439 0.25148 1.42891 2.11157 -2.13083 -0.03415 -0.19972 -2.28418 -3.05226 0 0 0 0 0 0.00026 0.0145 0 3.94871 -0.30327 0 -2.7348 -0.62837 0.22677 -3.06095
SER_61 -2.86755 0.12766 3.93986 -0.02389 0 0.02169 1.31056 -1.80228 -0.0283 -0.16013 -0.60023 -0.35862 0 0 -0.5619 0 0 -0.02613 0.00069 0.53112 0 0.28146 0.60299 -0.77834 -0.4087 0.10043 -0.69962
THR_62 -4.93219 0.47041 5.52638 -0.19959 0.11245 0.07151 2.24766 -2.54955 -0.00084 -0.00348 -1.50111 -0.0926 0 0 -0.35037 -0.4055 0 -0.00931 0.0078 0.1067 0 -0.0038 2.28088 -1.0874 0.05697 0.17802 -0.07696
THR_63 -6.23414 0.57702 5.49711 -0.12128 0.05165 0.05683 3.06174 -2.92792 -0.0106 -0.12246 -2.0928 -0.65095 0 0 -0.35331 0 0 0.06966 0.00855 0.217 0 0.0835 2.31903 -1.0874 0.00349 0.43217 -1.2231
SER_64 -4.38464 0.46979 4.75616 -0.03507 0.00771 0.02634 2.44952 -2.30527 -0.0151 -0.15937 -3.3764 -0.01539 0 0 0 -0.57596 0 -0.00064 0.01829 0.75751 0 -0.26311 1.72492 -0.77834 -0.45989 0.57598 -1.58295
SER_65 -2.39493 0.13274 3.26123 -0.03785 0.01293 0.02851 1.50596 -1.46003 -0 -0 -1.78359 -0.2639 0 0 -0.5619 0 0 0.05278 0.11038 0.24772 0 0.37453 1.89524 -0.77834 0.1923 0.53715 1.07093
LEU_66 -5.27699 1.09596 1.19878 -0.72159 0.47609 0.2977 1.11625 -1.16262 -0.00588 -0.06743 -0.55962 0.15076 0 0 0 0 0 -0.00538 0.27516 1.23242 0 -0.17518 0 0.18072 0.33791 1.42312 -0.18984
PRO_67 -3.1124 0.8891 1.6205 -0.13375 0.00068 0.0966 0.73961 -0.81605 -0.03089 -0.13765 -0.04097 0.21092 0 0 0 0 0 -0.06333 0.00854 0.17884 0 -1.10276 0 -2.4119 -0.40519 1.78555 -2.72454
PRO_68 -2.02906 0.30919 1.45151 -0.19762 0.00396 0.14197 0.30556 -0.59158 -0 -0 0.40369 0.0461 0 0 0 0 0 -0.00584 0.00382 0.4664 0 -0.98825 0 -2.4119 -0.42331 0.76475 -2.7506
LYS_69 -1.37154 0.0794 1.31396 -0.34228 0.07265 0.22451 0.22519 -0.56992 -0.0139 -0.12698 0.26955 -0.34504 0 0 0 0 0 0.11005 0.0028 1.57549 0 -0.21214 0 -1.5107 -0.1923 0.27883 -0.53238
LEU_70 -6.68871 0.55005 1.92242 -0.46967 0.165 0.08272 0.8568 -1.57686 -0.03176 -0.14854 -0.27774 0.26927 0 0 0 0 0 0.02686 0.06326 0.4135 0 -0.31296 0 0.18072 -0.19574 0.40627 -4.7651
SER_71 -4.5063 0.18932 5.59667 -0.02818 0 0.06602 3.17683 -2.50621 -0.00794 -0.11805 -3.09423 -0.51351 0 0 -1.87973 0 0 -0.03114 0.04699 0.14629 0 -0.48072 0.73997 -0.77834 -0.47177 0.51232 -3.94171
LEU_72 -7.08839 0.53942 3.88522 -0.48491 0.23161 0.11107 2.25096 -2.41202 -0 -0 -1.12122 0.23172 0 0 0 0 0 0.02103 0.0947 0.33778 0 -0.27159 0 0.18072 -0.43051 0.5272 -3.3972
ARG_73 -6.17624 0.53028 5.49565 -0.7602 0.1023 0.48686 2.36823 -2.60607 -0 -0 -1.52256 0.40186 0 0 0 0 0 -0.00113 0.02099 1.49935 0 -0.0735 0 -1.2888 -0.24977 0.4664 -1.30635
GLN_74 -6.83662 0.54052 5.98509 -0.26803 0.0378 0.20695 3.26016 -2.99726 -0.0139 -0.12698 -2.54477 -0.38338 0 0 -1.87973 0 0 -0.00496 0.05212 0 2.80008 -0.09532 0 -0.18838 -0.20528 0.31861 -2.34328
ARG_75 -9.8603 0.57441 8.02573 -1.26248 0.44833 0.91687 4.07998 -4.01885 -0.00087 -0.01089 -4.05974 0.12894 0 0 -0.65877 0 0 -0.0236 0.03461 3.45093 0 -0.11321 0 -1.2888 -0.3509 0.48466 -3.50396
PHE_76 -12.4846 1.70217 5.26133 -0.61283 0.40176 0.29272 3.59821 -4.08918 -0 -0 -2.21917 -0.27834 0 0 0 0 0 0.04933 0.10293 0 3.34106 -0.03338 0 1.0402 -0.3283 0.71562 -3.54052
LEU_77 -6.07495 0.41783 4.31351 -0.46066 0.20763 0.10664 2.27385 -2.5366 -0 -0 -2.02876 0.20322 0 0 0 0 0 0.23288 0.11197 0.30672 0 -0.28806 0 0.18072 -0.27218 0.67894 -2.62729
VAL_78 -6.46106 0.45896 3.90229 -0.31496 0.24517 0.07291 2.62245 -2.59648 -0 -0 -2.2148 -0.18034 0 0 0 0 0 -0.06027 0.01278 0.09006 0 -0.25852 0 1.9342 -0.25333 0.48616 -2.51477
CYS_79 -7.51831 0.50324 5.47026 -0.05103 0 0.01738 3.16041 -2.86762 -0 -0 -2.65195 0.01523 0 0 0 0 0 0.20974 0.02075 0.27975 0 0.26259 0 3.6196 0.0466 0.37092 0.88755
ILE_80 -6.81576 1.00834 3.55875 -0.68069 0.56203 0.15917 2.46966 -2.59688 -0 -0 -1.28284 0.14839 0 0 0 0 0 0.16972 0.05288 0.5879 0 -0.33657 0 0.73287 0.0694 0.7057 -1.48794
GLY_81 -3.58619 0.24586 4.34829 -5e-05 0 0 2.0821 -2.15948 -0.00192 -0.02336 -1.43822 -0.42225 0 0 0 0 0 -0.0845 0 0 0 0.24942 0 0.83697 0.48709 0.63492 1.1687
TRP_82 -11.9167 1.94178 5.09624 -0.67012 0.0785 0.27804 3.21925 -3.58735 -0.00586 -0.03613 -2.38645 -0.40757 0 0 -1.18727 0 0 -0.08559 0.26214 0 2.81229 0.05529 0 1.6906 0.31701 0.9394 -3.59253
ALA_83 -5.31158 0.70805 3.74049 -0.02535 0.00025 0 2.50075 -2.41022 -0 -0 -2.28833 -0.42665 0 0 -0.50497 0 0 0.11262 0 0 0 -0.17481 0 1.8394 -0.43506 1.00721 -1.66821
ASP_84 -5.81884 0.96617 8.5315 -0.22315 0.10457 0.70399 4.86225 -3.63216 -0 -0 -5.66092 -1.44361 0 0 -0.67796 -0.95124 0 -0.00835 7e-05 0 2.28833 -0.58805 0 -2.3716 -0.4903 1.12163 -3.28768
PRO_85 -6.48804 0.64463 5.06785 -0.08733 0.00015 0.05442 2.26345 -2.30031 -0 -0 -1.21253 0.68793 0 0 -0.80046 0 0 -0.1436 0.01036 0.62555 0 -0.57082 0 -2.4119 -0.42952 1.11428 -3.9759
ASN_86 -7.08277 0.74977 7.25302 -0.21511 0.00937 0.29365 3.48639 -3.4576 -0 -0 -3.6226 -0.31573 0 0 -0.67796 -0.95124 0 0.04688 0.01122 0 2.82404 0.01046 0 -0.93687 -0.21058 0.35112 -2.43454
LYS_87 -4.81377 0.26956 4.87475 -0.2755 0.02098 0.11529 1.76285 -2.11702 -0.03467 -0.18315 -1.70034 -0.13032 0 0 0 0 0 0.01249 0.10848 1.91105 0 -0.12662 0 -1.5107 0.06387 0.31123 -1.44152
TYR_88 -10.4981 1.81618 5.6969 -0.61537 0.15309 0.17064 3.36523 -3.36419 -0.01144 -0.12928 -1.34988 -0.37235 0 0 0 -0.57596 0 0.04023 0.62968 0 3.17265 -0.18254 0.00506 1.2797 0.56662 0.88874 0.68563
GLY_89 -2.68614 0.2398 3.09954 -5e-05 0 0 1.28554 -1.51976 -0.02533 -0.16381 -0.76102 -0.4224 0 0 0 0 0 -0.06368 0 0 0 0.23072 0 0.83697 0.58864 0.982 1.62103
ARG_90 -5.21592 0.71096 3.64272 -0.88229 0.27264 0.6775 1.2579 -1.54381 -0.00375 -0.04831 -0.33133 0.01985 0 0 0 -0.22198 0 -0.12184 0.0409 3.33102 0 -0.16557 0 -1.2888 -0.03687 0.36706 0.46007
HIS_91 -7.47711 0.99933 5.64269 -0.83234 0.11499 1.09469 1.93963 -2.78119 -0 -0 -1.4284 0.05299 0 0 -0.83396 0 0 0.01784 0.00279 0 3.55566 -0.5181 0 -0.45461 -0.15188 0.31212 -0.74488
ASP:CtermProteinFull_92 -2.81534 0.03373 3.60586 -0.2352 0.00043 0.96014 0.89299 -1.45541 -0.01942 -0.12406 -0.17239 0.78628 0 0 0 0 0 0 0.00941 0 3.2993 0 0 -2.3716 0.03232 0.38881 2.81584
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

