REMARK ID 409037 DOMAINID 404374 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 52.607
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.356101
REMARK    SCORE    fa_intra_rep:           0.789
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -19.874
REMARK    SCORE          fa_dun:         118.659
REMARK    SCORE          fa_atr:        -474.755
REMARK    SCORE         fa_elec:        -149.705
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -52.369
REMARK    SCORE             ref:          -8.955
REMARK    SCORE     hbond_bb_sc:         -21.093
REMARK    SCORE     lk_ball_wtd:         -15.414
REMARK    SCORE     rama_prepro:         -13.249
REMARK    SCORE     total_score:        -193.298
REMARK    SCORE        hbond_sc:          -3.140
REMARK    SCORE     cart_bonded:          53.730
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          48.932
REMARK    SCORE           score:        -193.298
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.153
REMARK    SCORE     hbond_lr_bb:          -5.244
REMARK    SCORE fa_intra_sol_xover4:          20.797
REMARK    SCORE          fa_sol:         327.440
ATOM      1  N   LEU A   1       0.358   0.193  -0.104  1.00  8.600          N  
ATOM      2  CA  LEU A   1       1.761   0.309   0.240  1.00  8.780          C  
ATOM      3  C   LEU A   1       2.267   1.705  -0.062  1.00  8.550          C  
ATOM      4  O   LEU A   1       3.432   2.013   0.194  1.00  8.640          O  
ATOM      5  CB  LEU A   1       2.598  -0.709  -0.560  1.00 12.220          C  
ATOM      6  CG  LEU A   1       2.297  -2.226  -0.333  1.00 12.220          C  
ATOM      7  CD1 LEU A   1       3.149  -3.040  -1.299  1.00 12.220          C  
ATOM      8  CD2 LEU A   1       2.607  -2.625   1.116  1.00 12.220          C  
ATOM      9 1H   LEU A   1       0.196  -0.638  -0.652  1.00 10.320          H  
ATOM     10 2H   LEU A   1      -0.229   0.170   0.721  1.00 10.320          H  
ATOM     11 3H   LEU A   1       0.045   1.008  -0.630  1.00 10.320          H  
ATOM     12  HA  LEU A   1       1.876   0.137   1.306  1.00 10.540          H  
ATOM     13 1HB  LEU A   1       2.454  -0.498  -1.619  1.00 14.660          H  
ATOM     14 2HB  LEU A   1       3.650  -0.542  -0.326  1.00 14.660          H  
ATOM     15  HG  LEU A   1       1.249  -2.433  -0.550  1.00 14.660          H  
ATOM     16 1HD1 LEU A   1       2.942  -4.102  -1.162  1.00 14.660          H  
ATOM     17 2HD1 LEU A   1       2.914  -2.758  -2.326  1.00 14.660          H  
ATOM     18 3HD1 LEU A   1       4.205  -2.850  -1.105  1.00 14.660          H  
ATOM     19 1HD2 LEU A   1       2.401  -3.688   1.247  1.00 14.660          H  
ATOM     20 2HD2 LEU A   1       3.659  -2.432   1.330  1.00 14.660          H  
ATOM     21 3HD2 LEU A   1       1.990  -2.062   1.808  1.00 14.660          H  
ATOM     22  N   ASN A   2       1.402   2.546  -0.632  1.00  8.510          N  
ATOM     23  CA  ASN A   2       1.805   3.917  -0.952  1.00  8.600          C  
ATOM     24  C   ASN A   2       1.212   4.892   0.058  1.00  8.520          C  
ATOM     25  O   ASN A   2       1.888   5.799   0.542  1.00  8.790          O  
ATOM     26  CB  ASN A   2       1.362   4.284  -2.353  1.00 12.000          C  
ATOM     27  CG  ASN A   2       2.060   3.506  -3.431  1.00 12.000          C  
ATOM     28  OD1 ASN A   2       3.251   3.182  -3.361  1.00 12.000          O  
ATOM     29  ND2 ASN A   2       1.306   3.191  -4.446  1.00 12.000          N  
ATOM     30  H   ASN A   2       0.434   2.262  -0.807  1.00 10.210          H  
ATOM     31  HA  ASN A   2       2.891   3.995  -0.888  1.00 10.320          H  
ATOM     32 1HB  ASN A   2       0.286   4.123  -2.444  1.00 14.400          H  
ATOM     33 2HB  ASN A   2       1.548   5.335  -2.521  1.00 14.400          H  
ATOM     34 1HD2 ASN A   2       1.683   2.669  -5.213  1.00 14.400          H  
ATOM     35 2HD2 ASN A   2       0.345   3.464  -4.438  1.00 14.400          H  
ATOM     36  N   GLY A   3      -0.080   4.718   0.346  1.00  8.390          N  
ATOM     37  CA  GLY A   3      -0.796   5.564   1.309  1.00  8.580          C  
ATOM     38  C   GLY A   3      -1.251   6.923   0.755  1.00  8.120          C  
ATOM     39  O   GLY A   3      -1.749   7.773   1.497  1.00  8.010          O  
ATOM     40  H   GLY A   3      -0.573   3.939  -0.111  1.00 10.070          H  
ATOM     41 1HA  GLY A   3      -1.672   5.015   1.657  1.00 10.300          H  
ATOM     42 2HA  GLY A   3      -0.161   5.721   2.179  1.00 10.300          H  
ATOM     43  N   LYS A   4      -1.018   7.147  -0.534  1.00  7.990          N  
ATOM     44  CA  LYS A   4      -1.354   8.396  -1.196  1.00  7.670          C  
ATOM     45  C   LYS A   4      -2.868   8.633  -1.195  1.00  7.100          C  
ATOM     46  O   LYS A   4      -3.634   7.718  -1.503  1.00  7.070          O  
ATOM     47  CB  LYS A   4      -0.813   8.388  -2.624  1.00 10.870          C  
ATOM     48  CG  LYS A   4       0.710   8.431  -2.701  1.00 10.870          C  
ATOM     49  CD  LYS A   4       1.203   8.416  -4.146  1.00 10.870          C  
ATOM     50  CE  LYS A   4       2.731   8.450  -4.216  1.00 10.870          C  
ATOM     51  NZ  LYS A   4       3.228   8.438  -5.626  1.00 10.870          N  
ATOM     52  H   LYS A   4      -0.596   6.399  -1.061  1.00  9.590          H  
ATOM     53  HA  LYS A   4      -0.851   9.183  -0.646  1.00  9.200          H  
ATOM     54 1HB  LYS A   4      -1.150   7.485  -3.134  1.00 13.040          H  
ATOM     55 2HB  LYS A   4      -1.210   9.242  -3.174  1.00 13.040          H  
ATOM     56 1HG  LYS A   4       1.058   9.345  -2.221  1.00 13.040          H  
ATOM     57 2HG  LYS A   4       1.129   7.589  -2.158  1.00 13.040          H  
ATOM     58 1HD  LYS A   4       0.848   7.511  -4.641  1.00 13.040          H  
ATOM     59 2HD  LYS A   4       0.805   9.281  -4.678  1.00 13.040          H  
ATOM     60 1HE  LYS A   4       3.090   9.352  -3.723  1.00 13.040          H  
ATOM     61 2HE  LYS A   4       3.130   7.578  -3.695  1.00 13.040          H  
ATOM     62 1HZ  LYS A   4       4.239   8.460  -5.628  1.00 13.040          H  
ATOM     63 2HZ  LYS A   4       2.911   7.598  -6.091  1.00 13.040          H  
ATOM     64 3HZ  LYS A   4       2.874   9.247  -6.117  1.00 13.040          H  
ATOM     65  N   PRO A   5      -3.344   9.854  -0.894  1.00  6.800          N  
ATOM     66  CA  PRO A   5      -4.753  10.184  -0.856  1.00  6.400          C  
ATOM     67  C   PRO A   5      -5.395  10.103  -2.229  1.00  6.210          C  
ATOM     68  O   PRO A   5      -4.801  10.510  -3.229  1.00  6.330          O  
ATOM     69  CB  PRO A   5      -4.750  11.629  -0.342  1.00  9.600          C  
ATOM     70  CG  PRO A   5      -3.386  12.177  -0.727  1.00  9.600          C  
ATOM     71  CD  PRO A   5      -2.440  10.989  -0.642  1.00  9.600          C  
ATOM     72  HA  PRO A   5      -5.263   9.515  -0.150  1.00  7.680          H  
ATOM     73 1HB  PRO A   5      -5.586  12.183  -0.807  1.00 11.520          H  
ATOM     74 2HB  PRO A   5      -4.922  11.638   0.743  1.00 11.520          H  
ATOM     75 1HG  PRO A   5      -3.434  12.601  -1.746  1.00 11.520          H  
ATOM     76 2HG  PRO A   5      -3.102  13.001  -0.053  1.00 11.520          H  
ATOM     77 1HD  PRO A   5      -1.689  11.088  -1.442  1.00 11.520          H  
ATOM     78 2HD  PRO A   5      -1.992  10.918   0.364  1.00 11.520          H  
ATOM     79  N   ALA A   6      -6.637   9.664  -2.233  1.00  6.060          N  
ATOM     80  CA  ALA A   6      -7.478   9.590  -3.415  1.00  6.000          C  
ATOM     81  C   ALA A   6      -7.927  10.985  -3.878  1.00  5.750          C  
ATOM     82  O   ALA A   6      -7.948  11.924  -3.084  1.00  5.650          O  
ATOM     83  CB  ALA A   6      -8.695   8.738  -3.136  1.00  8.420          C  
ATOM     84  H   ALA A   6      -6.979   9.294  -1.354  1.00  7.270          H  
ATOM     85  HA  ALA A   6      -6.892   9.112  -4.184  1.00  7.200          H  
ATOM     86 1HB  ALA A   6      -9.308   8.654  -4.027  1.00 10.110          H  
ATOM     87 2HB  ALA A   6      -8.370   7.760  -2.836  1.00 10.110          H  
ATOM     88 3HB  ALA A   6      -9.282   9.187  -2.341  1.00 10.110          H  
ATOM     89  N   PRO A   7      -8.242  11.167  -5.172  1.00  5.820          N  
ATOM     90  CA  PRO A   7      -8.853  12.360  -5.716  1.00  5.740          C  
ATOM     91  C   PRO A   7     -10.211  12.573  -5.037  1.00  5.500          C  
ATOM     92  O   PRO A   7     -10.852  11.590  -4.664  1.00  5.490          O  
ATOM     93  CB  PRO A   7      -9.040  12.002  -7.201  1.00  8.610          C  
ATOM     94  CG  PRO A   7      -8.011  10.938  -7.482  1.00  8.610          C  
ATOM     95  CD  PRO A   7      -7.892  10.149  -6.202  1.00  8.610          C  
ATOM     96  HA  PRO A   7      -8.160  13.195  -5.569  1.00  6.890          H  
ATOM     97 1HB  PRO A   7     -10.073  11.655  -7.375  1.00 10.330          H  
ATOM     98 2HB  PRO A   7      -8.899  12.893  -7.828  1.00 10.330          H  
ATOM     99 1HG  PRO A   7      -8.345  10.306  -8.329  1.00 10.330          H  
ATOM    100 2HG  PRO A   7      -7.060  11.398  -7.787  1.00 10.330          H  
ATOM    101 1HD  PRO A   7      -8.597   9.304  -6.196  1.00 10.330          H  
ATOM    102 2HD  PRO A   7      -6.843   9.838  -6.139  1.00 10.330          H  
ATOM    103  N   PRO A   8     -10.674  13.822  -4.891  1.00  5.470          N  
ATOM    104  CA  PRO A   8     -11.951  14.189  -4.317  1.00  5.400          C  
ATOM    105  C   PRO A   8     -13.059  13.763  -5.261  1.00  5.480          C  
ATOM    106  O   PRO A   8     -12.804  13.641  -6.460  1.00  5.670          O  
ATOM    107  CB  PRO A   8     -11.852  15.715  -4.234  1.00  8.100          C  
ATOM    108  CG  PRO A   8     -10.882  16.095  -5.325  1.00  8.100          C  
ATOM    109  CD  PRO A   8      -9.878  14.961  -5.370  1.00  8.100          C  
ATOM    110  HA  PRO A   8     -12.045  13.727  -3.335  1.00  6.480          H  
ATOM    111 1HB  PRO A   8     -12.851  16.162  -4.387  1.00  9.720          H  
ATOM    112 2HB  PRO A   8     -11.516  16.021  -3.249  1.00  9.720          H  
ATOM    113 1HG  PRO A   8     -11.425  16.209  -6.280  1.00  9.720          H  
ATOM    114 2HG  PRO A   8     -10.421  17.072  -5.103  1.00  9.720          H  
ATOM    115 1HD  PRO A   8      -9.561  14.815  -6.410  1.00  9.720          H  
ATOM    116 2HD  PRO A   8      -9.034  15.160  -4.689  1.00  9.720          H  
ATOM    117  N   PRO A   9     -14.285  13.557  -4.767  1.00  5.530          N  
ATOM    118  CA  PRO A   9     -15.464  13.268  -5.557  1.00  5.830          C  
ATOM    119  C   PRO A   9     -15.860  14.524  -6.315  1.00  6.080          C  
ATOM    120  O   PRO A   9     -15.558  15.634  -5.869  1.00  6.120          O  
ATOM    121  CB  PRO A   9     -16.488  12.842  -4.492  1.00  8.750          C  
ATOM    122  CG  PRO A   9     -16.046  13.554  -3.220  1.00  8.750          C  
ATOM    123  CD  PRO A   9     -14.521  13.602  -3.303  1.00  8.750          C  
ATOM    124  HA  PRO A   9     -15.245  12.444  -6.256  1.00  7.000          H  
ATOM    125 1HB  PRO A   9     -17.500  13.134  -4.805  1.00 10.490          H  
ATOM    126 2HB  PRO A   9     -16.491  11.748  -4.391  1.00 10.490          H  
ATOM    127 1HG  PRO A   9     -16.522  14.540  -3.179  1.00 10.490          H  
ATOM    128 2HG  PRO A   9     -16.405  13.016  -2.331  1.00 10.490          H  
ATOM    129 1HD  PRO A   9     -14.163  14.544  -2.862  1.00 10.490          H  
ATOM    130 2HD  PRO A   9     -14.082  12.717  -2.808  1.00 10.490          H  
ATOM    131  N   GLN A  10     -16.601  14.366  -7.410  1.00  6.420          N  
ATOM    132  CA  GLN A  10     -17.091  15.505  -8.193  1.00  6.840          C  
ATOM    133  C   GLN A  10     -18.100  16.361  -7.431  1.00  7.030          C  
ATOM    134  O   GLN A  10     -18.398  17.488  -7.820  1.00  7.380          O  
ATOM    135  CB  GLN A  10     -17.706  15.019  -9.517  1.00  9.410          C  
ATOM    136  CG  GLN A  10     -19.030  14.228  -9.399  1.00  9.410          C  
ATOM    137  CD  GLN A  10     -18.818  12.745  -9.154  1.00  9.410          C  
ATOM    138  OE1 GLN A  10     -17.828  12.341  -8.522  1.00  9.410          O  
ATOM    139  NE2 GLN A  10     -19.737  11.927  -9.645  1.00  9.410          N  
ATOM    140  H   GLN A  10     -16.817  13.421  -7.730  1.00  7.700          H  
ATOM    141  HA  GLN A  10     -16.236  16.139  -8.431  1.00  8.210          H  
ATOM    142 1HB  GLN A  10     -17.897  15.879 -10.158  1.00 11.290          H  
ATOM    143 2HB  GLN A  10     -16.988  14.385 -10.035  1.00 11.290          H  
ATOM    144 1HG  GLN A  10     -19.645  14.623  -8.600  1.00 11.290          H  
ATOM    145 2HG  GLN A  10     -19.561  14.331 -10.344  1.00 11.290          H  
ATOM    146 1HE2 GLN A  10     -19.649  10.937  -9.513  1.00 11.290          H  
ATOM    147 2HE2 GLN A  10     -20.521  12.293 -10.149  1.00 11.290          H  
ATOM    148  N   SER A  11     -18.634  15.804  -6.354  1.00  7.000          N  
ATOM    149  CA  SER A  11     -19.591  16.453  -5.484  1.00  7.300          C  
ATOM    150  C   SER A  11     -18.940  17.337  -4.416  1.00  6.780          C  
ATOM    151  O   SER A  11     -19.645  18.034  -3.679  1.00  6.830          O  
ATOM    152  CB  SER A  11     -20.482  15.406  -4.846  1.00 10.100          C  
ATOM    153  OG  SER A  11     -19.746  14.543  -4.025  1.00 10.100          O  
ATOM    154  H   SER A  11     -18.349  14.863  -6.124  1.00  8.400          H  
ATOM    155  HA  SER A  11     -20.219  17.094  -6.103  1.00  8.760          H  
ATOM    156 1HB  SER A  11     -21.253  15.902  -4.256  1.00 12.120          H  
ATOM    157 2HB  SER A  11     -20.984  14.832  -5.624  1.00 12.120          H  
ATOM    158  HG  SER A  11     -20.393  13.989  -3.575  1.00 12.120          H  
ATOM    159  N   GLN A  12     -17.607  17.309  -4.309  1.00  6.360          N  
ATOM    160  CA  GLN A  12     -16.927  18.084  -3.282  1.00  5.900          C  
ATOM    161  C   GLN A  12     -16.786  19.553  -3.617  1.00  5.810          C  
ATOM    162  O   GLN A  12     -16.253  19.922  -4.664  1.00  6.010          O  
ATOM    163  CB  GLN A  12     -15.527  17.527  -3.019  1.00  8.440          C  
ATOM    164  CG  GLN A  12     -14.767  18.275  -1.949  1.00  8.440          C  
ATOM    165  CD  GLN A  12     -13.433  17.694  -1.635  1.00  8.440          C  
ATOM    166  OE1 GLN A  12     -13.298  16.595  -1.099  1.00  8.440          O  
ATOM    167  NE2 GLN A  12     -12.407  18.447  -1.984  1.00  8.440          N  
ATOM    168  H   GLN A  12     -17.050  16.744  -4.954  1.00  7.630          H  
ATOM    169  HA  GLN A  12     -17.506  18.011  -2.366  1.00  7.080          H  
ATOM    170 1HB  GLN A  12     -15.607  16.510  -2.703  1.00 10.130          H  
ATOM    171 2HB  GLN A  12     -14.949  17.539  -3.943  1.00 10.130          H  
ATOM    172 1HG  GLN A  12     -14.583  19.283  -2.301  1.00 10.130          H  
ATOM    173 2HG  GLN A  12     -15.360  18.307  -1.044  1.00 10.130          H  
ATOM    174 1HE2 GLN A  12     -11.471  18.139  -1.814  1.00 10.130          H  
ATOM    175 2HE2 GLN A  12     -12.569  19.326  -2.443  1.00 10.130          H  
ATOM    176  N   SER A  13     -17.225  20.395  -2.692  1.00  5.610          N  
ATOM    177  CA  SER A  13     -17.099  21.832  -2.825  1.00  5.600          C  
ATOM    178  C   SER A  13     -15.631  22.281  -2.742  1.00  5.380          C  
ATOM    179  O   SER A  13     -14.877  21.758  -1.903  1.00  5.090          O  
ATOM    180  CB  SER A  13     -17.893  22.539  -1.747  1.00  7.840          C  
ATOM    181  OG  SER A  13     -17.655  23.921  -1.791  1.00  7.840          O  
ATOM    182  H   SER A  13     -17.682  20.021  -1.872  1.00  6.730          H  
ATOM    183  HA  SER A  13     -17.543  22.091  -3.776  1.00  6.720          H  
ATOM    184 1HB  SER A  13     -18.955  22.345  -1.893  1.00  9.410          H  
ATOM    185 2HB  SER A  13     -17.623  22.151  -0.774  1.00  9.410          H  
ATOM    186  HG  SER A  13     -18.228  24.308  -1.102  1.00  9.410          H  
ATOM    187  N   PRO A  14     -15.214  23.315  -3.510  1.00  5.580          N  
ATOM    188  CA  PRO A  14     -13.913  23.961  -3.440  1.00  5.570          C  
ATOM    189  C   PRO A  14     -13.642  24.485  -2.032  1.00  5.240          C  
ATOM    190  O   PRO A  14     -12.489  24.729  -1.677  1.00  5.170          O  
ATOM    191  CB  PRO A  14     -14.047  25.116  -4.439  1.00  8.360          C  
ATOM    192  CG  PRO A  14     -15.090  24.654  -5.425  1.00  8.360          C  
ATOM    193  CD  PRO A  14     -16.067  23.824  -4.619  1.00  8.360          C  
ATOM    194  HA  PRO A  14     -13.133  23.248  -3.750  1.00  6.680          H  
ATOM    195 1HB  PRO A  14     -14.340  26.037  -3.909  1.00 10.030          H  
ATOM    196 2HB  PRO A  14     -13.074  25.316  -4.912  1.00 10.030          H  
ATOM    197 1HG  PRO A  14     -15.568  25.524  -5.903  1.00 10.030          H  
ATOM    198 2HG  PRO A  14     -14.614  24.073  -6.231  1.00 10.030          H  
ATOM    199 1HD  PRO A  14     -16.901  24.438  -4.243  1.00 10.030          H  
ATOM    200 2HD  PRO A  14     -16.394  23.006  -5.282  1.00 10.030          H  
ATOM    201  N   GLU A  15     -14.707  24.697  -1.249  1.00  5.130          N  
ATOM    202  CA  GLU A  15     -14.577  25.167   0.113  1.00  4.940          C  
ATOM    203  C   GLU A  15     -13.943  24.095   0.987  1.00  4.560          C  
ATOM    204  O   GLU A  15     -13.177  24.417   1.889  1.00  4.490          O  
ATOM    205  CB  GLU A  15     -15.937  25.553   0.689  1.00  6.990          C  
ATOM    206  CG  GLU A  15     -16.564  26.794   0.061  1.00  6.990          C  
ATOM    207  CD  GLU A  15     -17.932  27.092   0.611  1.00  6.990          C  
ATOM    208  OE1 GLU A  15     -18.469  26.245   1.285  1.00  6.990          O  
ATOM    209  OE2 GLU A  15     -18.437  28.160   0.361  1.00  6.990          O  
ATOM    210  H   GLU A  15     -15.648  24.508  -1.591  1.00  6.160          H  
ATOM    211  HA  GLU A  15     -13.932  26.045   0.118  1.00  5.930          H  
ATOM    212 1HB  GLU A  15     -16.628  24.721   0.570  1.00  8.390          H  
ATOM    213 2HB  GLU A  15     -15.834  25.738   1.759  1.00  8.390          H  
ATOM    214 1HG  GLU A  15     -15.913  27.648   0.244  1.00  8.390          H  
ATOM    215 2HG  GLU A  15     -16.631  26.647  -1.017  1.00  8.390          H  
ATOM    216  N   VAL A  16     -14.245  22.815   0.726  1.00  4.450          N  
ATOM    217  CA  VAL A  16     -13.715  21.738   1.545  1.00  4.200          C  
ATOM    218  C   VAL A  16     -12.222  21.705   1.342  1.00  4.240          C  
ATOM    219  O   VAL A  16     -11.448  21.611   2.302  1.00  4.080          O  
ATOM    220  CB  VAL A  16     -14.312  20.372   1.123  1.00  5.980          C  
ATOM    221  CG1 VAL A  16     -13.633  19.200   1.864  1.00  5.980          C  
ATOM    222  CG2 VAL A  16     -15.784  20.363   1.384  1.00  5.980          C  
ATOM    223  H   VAL A  16     -14.821  22.574  -0.079  1.00  5.340          H  
ATOM    224  HA  VAL A  16     -13.936  21.937   2.594  1.00  5.040          H  
ATOM    225  HB  VAL A  16     -14.135  20.233   0.067  1.00  7.180          H  
ATOM    226 1HG1 VAL A  16     -14.063  18.263   1.528  1.00  7.180          H  
ATOM    227 2HG1 VAL A  16     -12.565  19.187   1.658  1.00  7.180          H  
ATOM    228 3HG1 VAL A  16     -13.791  19.307   2.936  1.00  7.180          H  
ATOM    229 1HG2 VAL A  16     -16.201  19.414   1.067  1.00  7.180          H  
ATOM    230 2HG2 VAL A  16     -15.957  20.501   2.443  1.00  7.180          H  
ATOM    231 3HG2 VAL A  16     -16.254  21.167   0.837  1.00  7.180          H  
ATOM    232  N   GLU A  17     -11.829  21.752   0.069  1.00  4.580          N  
ATOM    233  CA  GLU A  17     -10.416  21.716  -0.271  1.00  4.830          C  
ATOM    234  C   GLU A  17      -9.670  22.944   0.262  1.00  4.830          C  
ATOM    235  O   GLU A  17      -8.590  22.818   0.863  1.00  4.890          O  
ATOM    236  CB  GLU A  17     -10.245  21.594  -1.782  1.00  6.660          C  
ATOM    237  CG  GLU A  17      -8.813  21.459  -2.248  1.00  6.660          C  
ATOM    238  CD  GLU A  17      -8.703  21.264  -3.723  1.00  6.660          C  
ATOM    239  OE1 GLU A  17      -9.722  21.209  -4.366  1.00  6.660          O  
ATOM    240  OE2 GLU A  17      -7.606  21.164  -4.215  1.00  6.660          O  
ATOM    241  H   GLU A  17     -12.557  21.815  -0.655  1.00  5.500          H  
ATOM    242  HA  GLU A  17      -9.978  20.833   0.193  1.00  5.800          H  
ATOM    243 1HB  GLU A  17     -10.796  20.735  -2.140  1.00  7.990          H  
ATOM    244 2HB  GLU A  17     -10.672  22.478  -2.262  1.00  7.990          H  
ATOM    245 1HG  GLU A  17      -8.288  22.353  -1.986  1.00  7.990          H  
ATOM    246 2HG  GLU A  17      -8.341  20.626  -1.730  1.00  7.990          H  
ATOM    247  N   GLN A  18     -10.236  24.141   0.060  1.00  4.900          N  
ATOM    248  CA  GLN A  18      -9.562  25.345   0.515  1.00  5.130          C  
ATOM    249  C   GLN A  18      -9.445  25.402   2.022  1.00  4.800          C  
ATOM    250  O   GLN A  18      -8.429  25.863   2.532  1.00  5.000          O  
ATOM    251  CB  GLN A  18     -10.282  26.597   0.019  1.00  7.090          C  
ATOM    252  CG  GLN A  18      -9.547  27.916   0.317  1.00  7.090          C  
ATOM    253  CD  GLN A  18      -8.202  28.012  -0.401  1.00  7.090          C  
ATOM    254  OE1 GLN A  18      -8.118  27.785  -1.613  1.00  7.090          O  
ATOM    255  NE2 GLN A  18      -7.156  28.352   0.332  1.00  7.090          N  
ATOM    256  H   GLN A  18     -11.121  24.228  -0.452  1.00  5.880          H  
ATOM    257  HA  GLN A  18      -8.555  25.342   0.111  1.00  6.160          H  
ATOM    258 1HB  GLN A  18     -10.438  26.523  -1.058  1.00  8.510          H  
ATOM    259 2HB  GLN A  18     -11.269  26.645   0.483  1.00  8.510          H  
ATOM    260 1HG  GLN A  18     -10.169  28.742  -0.022  1.00  8.510          H  
ATOM    261 2HG  GLN A  18      -9.370  28.005   1.390  1.00  8.510          H  
ATOM    262 1HE2 GLN A  18      -6.250  28.435  -0.087  1.00  8.510          H  
ATOM    263 2HE2 GLN A  18      -7.270  28.522   1.314  1.00  8.510          H  
ATOM    264  N   LEU A  19     -10.474  24.960   2.751  1.00  4.390          N  
ATOM    265  CA  LEU A  19     -10.389  24.981   4.196  1.00  4.180          C  
ATOM    266  C   LEU A  19      -9.397  23.963   4.714  1.00  3.960          C  
ATOM    267  O   LEU A  19      -8.581  24.279   5.571  1.00  3.980          O  
ATOM    268  CB  LEU A  19     -11.761  24.738   4.825  1.00  5.940          C  
ATOM    269  CG  LEU A  19     -12.812  25.876   4.672  1.00  5.940          C  
ATOM    270  CD1 LEU A  19     -14.172  25.350   5.127  1.00  5.940          C  
ATOM    271  CD2 LEU A  19     -12.399  27.099   5.523  1.00  5.940          C  
ATOM    272  H   LEU A  19     -11.336  24.626   2.310  1.00  5.270          H  
ATOM    273  HA  LEU A  19     -10.047  25.961   4.492  1.00  5.020          H  
ATOM    274 1HB  LEU A  19     -12.183  23.842   4.360  1.00  7.120          H  
ATOM    275 2HB  LEU A  19     -11.625  24.541   5.886  1.00  7.120          H  
ATOM    276  HG  LEU A  19     -12.887  26.172   3.628  1.00  7.120          H  
ATOM    277 1HD1 LEU A  19     -14.921  26.135   5.015  1.00  7.120          H  
ATOM    278 2HD1 LEU A  19     -14.451  24.494   4.508  1.00  7.120          H  
ATOM    279 3HD1 LEU A  19     -14.120  25.046   6.171  1.00  7.120          H  
ATOM    280 1HD2 LEU A  19     -13.151  27.879   5.412  1.00  7.120          H  
ATOM    281 2HD2 LEU A  19     -12.331  26.808   6.572  1.00  7.120          H  
ATOM    282 3HD2 LEU A  19     -11.442  27.490   5.198  1.00  7.120          H  
ATOM    283  N   GLY A  20      -9.383  22.751   4.152  1.00  3.960          N  
ATOM    284  CA  GLY A  20      -8.464  21.731   4.642  1.00  4.020          C  
ATOM    285  C   GLY A  20      -7.012  22.193   4.557  1.00  4.280          C  
ATOM    286  O   GLY A  20      -6.198  21.895   5.430  1.00  4.510          O  
ATOM    287  H   GLY A  20     -10.057  22.497   3.421  1.00  4.750          H  
ATOM    288 1HA  GLY A  20      -8.713  21.484   5.673  1.00  4.820          H  
ATOM    289 2HA  GLY A  20      -8.594  20.824   4.052  1.00  4.820          H  
ATOM    290  N   ARG A  21      -6.698  22.971   3.526  1.00  4.460          N  
ATOM    291  CA  ARG A  21      -5.349  23.474   3.318  1.00  4.970          C  
ATOM    292  C   ARG A  21      -4.933  24.699   4.145  1.00  5.080          C  
ATOM    293  O   ARG A  21      -3.771  25.108   4.066  1.00  5.520          O  
ATOM    294  CB  ARG A  21      -5.147  23.808   1.853  1.00  6.750          C  
ATOM    295  CG  ARG A  21      -5.171  22.614   0.915  1.00  6.750          C  
ATOM    296  CD  ARG A  21      -5.050  23.030  -0.498  1.00  6.750          C  
ATOM    297  NE  ARG A  21      -6.223  23.761  -0.975  1.00  6.750          N  
ATOM    298  CZ  ARG A  21      -6.261  24.507  -2.113  1.00  6.750          C  
ATOM    299  NH1 ARG A  21      -5.181  24.633  -2.863  1.00  6.750          N  
ATOM    300  NH2 ARG A  21      -7.377  25.108  -2.483  1.00  6.750          N  
ATOM    301  H   ARG A  21      -7.416  23.144   2.812  1.00  5.350          H  
ATOM    302  HA  ARG A  21      -4.664  22.664   3.566  1.00  5.960          H  
ATOM    303 1HB  ARG A  21      -5.940  24.494   1.541  1.00  8.100          H  
ATOM    304 2HB  ARG A  21      -4.199  24.323   1.721  1.00  8.100          H  
ATOM    305 1HG  ARG A  21      -4.344  21.949   1.153  1.00  8.100          H  
ATOM    306 2HG  ARG A  21      -6.112  22.078   1.031  1.00  8.100          H  
ATOM    307 1HD  ARG A  21      -4.177  23.671  -0.597  1.00  8.100          H  
ATOM    308 2HD  ARG A  21      -4.927  22.143  -1.121  1.00  8.100          H  
ATOM    309  HE  ARG A  21      -7.087  23.670  -0.427  1.00  8.100          H  
ATOM    310 1HH1 ARG A  21      -4.323  24.176  -2.600  1.00  8.100          H  
ATOM    311 2HH1 ARG A  21      -5.216  25.183  -3.710  1.00  8.100          H  
ATOM    312 1HH2 ARG A  21      -8.217  25.013  -1.932  1.00  8.100          H  
ATOM    313 2HH2 ARG A  21      -7.401  25.665  -3.323  1.00  8.100          H  
ATOM    314  N   VAL A  22      -5.855  25.327   4.887  1.00  4.880          N  
ATOM    315  CA  VAL A  22      -5.490  26.538   5.631  1.00  5.240          C  
ATOM    316  C   VAL A  22      -5.743  26.435   7.132  1.00  5.200          C  
ATOM    317  O   VAL A  22      -5.766  27.456   7.822  1.00  5.720          O  
ATOM    318  CB  VAL A  22      -6.231  27.783   5.095  1.00  7.190          C  
ATOM    319  CG1 VAL A  22      -5.840  28.017   3.639  1.00  7.190          C  
ATOM    320  CG2 VAL A  22      -7.718  27.623   5.254  1.00  7.190          C  
ATOM    321  H   VAL A  22      -6.803  24.940   4.957  1.00  5.860          H  
ATOM    322  HA  VAL A  22      -4.424  26.709   5.492  1.00  6.290          H  
ATOM    323  HB  VAL A  22      -5.905  28.656   5.655  1.00  8.630          H  
ATOM    324 1HG1 VAL A  22      -6.334  28.912   3.272  1.00  8.630          H  
ATOM    325 2HG1 VAL A  22      -4.760  28.141   3.571  1.00  8.630          H  
ATOM    326 3HG1 VAL A  22      -6.147  27.159   3.038  1.00  8.630          H  
ATOM    327 1HG2 VAL A  22      -8.228  28.504   4.875  1.00  8.630          H  
ATOM    328 2HG2 VAL A  22      -8.016  26.771   4.701  1.00  8.630          H  
ATOM    329 3HG2 VAL A  22      -7.972  27.488   6.296  1.00  8.630          H  
ATOM    330  N   VAL A  23      -5.966  25.228   7.634  1.00  4.870          N  
ATOM    331  CA  VAL A  23      -6.242  25.060   9.054  1.00  5.060          C  
ATOM    332  C   VAL A  23      -5.295  24.039   9.660  1.00  4.750          C  
ATOM    333  O   VAL A  23      -4.655  23.266   8.948  1.00  4.470          O  
ATOM    334  CB  VAL A  23      -7.706  24.605   9.286  1.00  7.010          C  
ATOM    335  CG1 VAL A  23      -8.678  25.635   8.711  1.00  7.010          C  
ATOM    336  CG2 VAL A  23      -7.927  23.244   8.664  1.00  7.010          C  
ATOM    337  H   VAL A  23      -5.921  24.428   7.012  1.00  5.840          H  
ATOM    338  HA  VAL A  23      -6.091  26.014   9.560  1.00  6.070          H  
ATOM    339  HB  VAL A  23      -7.892  24.545  10.356  1.00  8.410          H  
ATOM    340 1HG1 VAL A  23      -9.702  25.318   8.899  1.00  8.410          H  
ATOM    341 2HG1 VAL A  23      -8.502  26.602   9.178  1.00  8.410          H  
ATOM    342 3HG1 VAL A  23      -8.525  25.714   7.643  1.00  8.410          H  
ATOM    343 1HG2 VAL A  23      -8.951  22.923   8.840  1.00  8.410          H  
ATOM    344 2HG2 VAL A  23      -7.743  23.285   7.602  1.00  8.410          H  
ATOM    345 3HG2 VAL A  23      -7.254  22.539   9.110  1.00  8.410          H  
ATOM    346  N   GLU A  24      -5.208  24.029  10.984  1.00  5.210          N  
ATOM    347  CA  GLU A  24      -4.384  23.047  11.665  1.00  5.390          C  
ATOM    348  C   GLU A  24      -5.156  21.755  11.859  1.00  5.360          C  
ATOM    349  O   GLU A  24      -6.246  21.752  12.435  1.00  5.670          O  
ATOM    350  CB  GLU A  24      -3.910  23.591  13.013  1.00  7.470          C  
ATOM    351  CG  GLU A  24      -2.975  22.665  13.778  1.00  7.470          C  
ATOM    352  CD  GLU A  24      -2.505  23.253  15.076  1.00  7.470          C  
ATOM    353  OE1 GLU A  24      -2.889  24.355  15.385  1.00  7.470          O  
ATOM    354  OE2 GLU A  24      -1.754  22.600  15.757  1.00  7.470          O  
ATOM    355  H   GLU A  24      -5.733  24.702  11.524  1.00  6.250          H  
ATOM    356  HA  GLU A  24      -3.511  22.832  11.048  1.00  6.470          H  
ATOM    357 1HB  GLU A  24      -3.392  24.537  12.860  1.00  8.970          H  
ATOM    358 2HB  GLU A  24      -4.774  23.789  13.647  1.00  8.970          H  
ATOM    359 1HG  GLU A  24      -3.494  21.727  13.991  1.00  8.970          H  
ATOM    360 2HG  GLU A  24      -2.114  22.436  13.152  1.00  8.970          H  
ATOM    361  N   LEU A  25      -4.595  20.655  11.381  1.00  5.390          N  
ATOM    362  CA  LEU A  25      -5.261  19.371  11.486  1.00  5.790          C  
ATOM    363  C   LEU A  25      -4.443  18.358  12.261  1.00  5.710          C  
ATOM    364  O   LEU A  25      -3.281  18.100  11.942  1.00  5.750          O  
ATOM    365  CB  LEU A  25      -5.538  18.824  10.085  1.00  7.950          C  
ATOM    366  CG  LEU A  25      -6.425  19.672   9.162  1.00  7.950          C  
ATOM    367  CD1 LEU A  25      -6.433  19.055   7.778  1.00  7.950          C  
ATOM    368  CD2 LEU A  25      -7.850  19.744   9.716  1.00  7.950          C  
ATOM    369  H   LEU A  25      -3.697  20.719  10.921  1.00  6.470          H  
ATOM    370  HA  LEU A  25      -6.196  19.505  12.023  1.00  6.950          H  
ATOM    371 1HB  LEU A  25      -4.586  18.713   9.584  1.00  9.540          H  
ATOM    372 2HB  LEU A  25      -6.000  17.844  10.184  1.00  9.540          H  
ATOM    373  HG  LEU A  25      -6.004  20.671   9.076  1.00  9.540          H  
ATOM    374 1HD1 LEU A  25      -7.046  19.669   7.112  1.00  9.540          H  
ATOM    375 2HD1 LEU A  25      -5.413  19.019   7.392  1.00  9.540          H  
ATOM    376 3HD1 LEU A  25      -6.840  18.046   7.825  1.00  9.540          H  
ATOM    377 1HD2 LEU A  25      -8.466  20.338   9.046  1.00  9.540          H  
ATOM    378 2HD2 LEU A  25      -8.266  18.740   9.790  1.00  9.540          H  
ATOM    379 3HD2 LEU A  25      -7.851  20.210  10.698  1.00  9.540          H  
ATOM    380  N   ASP A  26      -5.075  17.761  13.262  1.00  5.880          N  
ATOM    381  CA  ASP A  26      -4.447  16.739  14.090  1.00  6.100          C  
ATOM    382  C   ASP A  26      -4.043  15.543  13.236  1.00  5.800          C  
ATOM    383  O   ASP A  26      -4.808  15.137  12.348  1.00  6.120          O  
ATOM    384  CB  ASP A  26      -5.408  16.273  15.186  1.00  8.450          C  
ATOM    385  CG  ASP A  26      -5.659  17.313  16.286  1.00  8.450          C  
ATOM    386  OD1 ASP A  26      -4.954  18.289  16.363  1.00  8.450          O  
ATOM    387  OD2 ASP A  26      -6.574  17.107  17.036  1.00  8.450          O  
ATOM    388  H   ASP A  26      -6.019  18.063  13.467  1.00  7.060          H  
ATOM    389  HA  ASP A  26      -3.551  17.160  14.550  1.00  7.320          H  
ATOM    390 1HB  ASP A  26      -6.368  16.010  14.739  1.00 10.140          H  
ATOM    391 2HB  ASP A  26      -5.013  15.369  15.654  1.00 10.140          H  
ATOM    392  N   SER A  27      -2.898  14.918  13.573  1.00  5.590          N  
ATOM    393  CA  SER A  27      -2.378  13.757  12.839  1.00  5.790          C  
ATOM    394  C   SER A  27      -3.335  12.571  12.849  1.00  5.810          C  
ATOM    395  O   SER A  27      -3.403  11.793  11.889  1.00  6.030          O  
ATOM    396  CB  SER A  27      -1.053  13.335  13.436  1.00  8.030          C  
ATOM    397  OG  SER A  27      -1.231  12.855  14.739  1.00  8.030          O  
ATOM    398  H   SER A  27      -2.340  15.289  14.331  1.00  6.710          H  
ATOM    399  HA  SER A  27      -2.201  14.058  11.814  1.00  6.950          H  
ATOM    400 1HB  SER A  27      -0.607  12.556  12.812  1.00  9.630          H  
ATOM    401 2HB  SER A  27      -0.370  14.182  13.444  1.00  9.630          H  
ATOM    402  HG  SER A  27      -0.355  12.618  15.058  1.00  9.630          H  
ATOM    403  N   ASP A  28      -4.201  12.511  13.864  1.00  5.920          N  
ATOM    404  CA  ASP A  28      -5.188  11.451  13.960  1.00  6.280          C  
ATOM    405  C   ASP A  28      -6.071  11.424  12.720  1.00  5.770          C  
ATOM    406  O   ASP A  28      -6.528  10.354  12.318  1.00  5.760          O  
ATOM    407  CB  ASP A  28      -6.091  11.649  15.179  1.00  8.650          C  
ATOM    408  CG  ASP A  28      -5.414  11.397  16.521  1.00  8.650          C  
ATOM    409  OD1 ASP A  28      -4.345  10.843  16.560  1.00  8.650          O  
ATOM    410  OD2 ASP A  28      -5.992  11.772  17.507  1.00  8.650          O  
ATOM    411  H   ASP A  28      -4.093  13.147  14.641  1.00  7.100          H  
ATOM    412  HA  ASP A  28      -4.670  10.496  14.044  1.00  7.540          H  
ATOM    413 1HB  ASP A  28      -6.482  12.668  15.172  1.00 10.380          H  
ATOM    414 2HB  ASP A  28      -6.946  10.981  15.094  1.00 10.380          H  
ATOM    415  N   MET A  29      -6.367  12.604  12.143  1.00  5.700          N  
ATOM    416  CA  MET A  29      -7.186  12.663  10.945  1.00  5.520          C  
ATOM    417  C   MET A  29      -6.342  12.765   9.680  1.00  5.440          C  
ATOM    418  O   MET A  29      -6.652  12.147   8.658  1.00  5.410          O  
ATOM    419  CB  MET A  29      -8.173  13.824  11.006  1.00  7.800          C  
ATOM    420  CG  MET A  29      -9.512  13.532  11.715  1.00  7.800          C  
ATOM    421  SD  MET A  29      -9.378  13.174  13.484  1.00  7.800          S  
ATOM    422  CE  MET A  29      -9.657  11.398  13.550  1.00  7.800          C  
ATOM    423  H   MET A  29      -5.976  13.475  12.503  1.00  6.840          H  
ATOM    424  HA  MET A  29      -7.750  11.754  10.893  1.00  6.620          H  
ATOM    425 1HB  MET A  29      -7.697  14.664  11.516  1.00  9.360          H  
ATOM    426 2HB  MET A  29      -8.402  14.150   9.991  1.00  9.360          H  
ATOM    427 1HG  MET A  29     -10.185  14.379  11.585  1.00  9.360          H  
ATOM    428 2HG  MET A  29      -9.960  12.673  11.233  1.00  9.360          H  
ATOM    429 1HE  MET A  29      -9.604  11.063  14.584  1.00  9.360          H  
ATOM    430 2HE  MET A  29     -10.641  11.166  13.147  1.00  9.360          H  
ATOM    431 3HE  MET A  29      -8.904  10.887  12.978  1.00  9.360          H  
ATOM    432  N   VAL A  30      -5.232  13.494   9.754  1.00  5.770          N  
ATOM    433  CA  VAL A  30      -4.414  13.746   8.569  1.00  6.120          C  
ATOM    434  C   VAL A  30      -3.879  12.466   7.958  1.00  5.950          C  
ATOM    435  O   VAL A  30      -3.905  12.296   6.741  1.00  6.200          O  
ATOM    436  CB  VAL A  30      -3.235  14.686   8.892  1.00  8.430          C  
ATOM    437  CG1 VAL A  30      -2.262  14.783   7.707  1.00  8.430          C  
ATOM    438  CG2 VAL A  30      -3.777  16.050   9.237  1.00  8.430          C  
ATOM    439  H   VAL A  30      -4.999  13.945  10.642  1.00  6.920          H  
ATOM    440  HA  VAL A  30      -5.043  14.240   7.829  1.00  7.340          H  
ATOM    441  HB  VAL A  30      -2.688  14.287   9.718  1.00 10.110          H  
ATOM    442 1HG1 VAL A  30      -1.442  15.449   7.972  1.00 10.110          H  
ATOM    443 2HG1 VAL A  30      -1.847  13.799   7.465  1.00 10.110          H  
ATOM    444 3HG1 VAL A  30      -2.784  15.177   6.836  1.00 10.110          H  
ATOM    445 1HG2 VAL A  30      -2.954  16.723   9.489  1.00 10.110          H  
ATOM    446 2HG2 VAL A  30      -4.325  16.449   8.385  1.00 10.110          H  
ATOM    447 3HG2 VAL A  30      -4.441  15.973  10.083  1.00 10.110          H  
ATOM    448  N   ASP A  31      -3.414  11.547   8.788  1.00  5.810          N  
ATOM    449  CA  ASP A  31      -2.830  10.325   8.275  1.00  6.040          C  
ATOM    450  C   ASP A  31      -3.831   9.184   8.085  1.00  5.630          C  
ATOM    451  O   ASP A  31      -3.436   8.048   7.827  1.00  5.860          O  
ATOM    452  CB  ASP A  31      -1.672   9.889   9.166  1.00  8.360          C  
ATOM    453  CG  ASP A  31      -0.461  10.858   9.093  1.00  8.360          C  
ATOM    454  OD1 ASP A  31      -0.283  11.541   8.093  1.00  8.360          O  
ATOM    455  OD2 ASP A  31       0.264  10.914  10.055  1.00  8.360          O  
ATOM    456  H   ASP A  31      -3.415  11.715   9.801  1.00  6.970          H  
ATOM    457  HA  ASP A  31      -2.407  10.550   7.296  1.00  7.250          H  
ATOM    458 1HB  ASP A  31      -2.017   9.840  10.204  1.00 10.040          H  
ATOM    459 2HB  ASP A  31      -1.341   8.889   8.879  1.00 10.040          H  
ATOM    460  N   ILE A  32      -5.137   9.450   8.162  1.00  5.360          N  
ATOM    461  CA  ILE A  32      -6.103   8.374   7.952  1.00  5.270          C  
ATOM    462  C   ILE A  32      -5.941   7.724   6.590  1.00  5.270          C  
ATOM    463  O   ILE A  32      -6.071   6.514   6.480  1.00  5.310          O  
ATOM    464  CB  ILE A  32      -7.575   8.799   8.177  1.00  7.410          C  
ATOM    465  CG1 ILE A  32      -7.838   9.048   9.643  1.00  7.410          C  
ATOM    466  CG2 ILE A  32      -8.528   7.767   7.634  1.00  7.410          C  
ATOM    467  CD1 ILE A  32      -9.177   9.739   9.937  1.00  7.410          C  
ATOM    468  H   ILE A  32      -5.473  10.402   8.353  1.00  6.430          H  
ATOM    469  HA  ILE A  32      -5.898   7.602   8.695  1.00  6.320          H  
ATOM    470  HB  ILE A  32      -7.735   9.722   7.684  1.00  8.900          H  
ATOM    471 1HG1 ILE A  32      -7.823   8.095  10.168  1.00  8.900          H  
ATOM    472 2HG1 ILE A  32      -7.033   9.658  10.029  1.00  8.900          H  
ATOM    473 1HG2 ILE A  32      -9.546   8.052   7.776  1.00  8.900          H  
ATOM    474 2HG2 ILE A  32      -8.361   7.656   6.579  1.00  8.900          H  
ATOM    475 3HG2 ILE A  32      -8.348   6.829   8.148  1.00  8.900          H  
ATOM    476 1HD1 ILE A  32      -9.275   9.873  11.000  1.00  8.900          H  
ATOM    477 2HD1 ILE A  32      -9.198  10.702   9.449  1.00  8.900          H  
ATOM    478 3HD1 ILE A  32     -10.007   9.158   9.591  1.00  8.900          H  
ATOM    479  N   THR A  33      -5.669   8.490   5.537  1.00  5.590          N  
ATOM    480  CA  THR A  33      -5.600   7.899   4.199  1.00  5.960          C  
ATOM    481  C   THR A  33      -4.433   6.916   4.026  1.00  5.470          C  
ATOM    482  O   THR A  33      -4.377   6.201   3.026  1.00  5.720          O  
ATOM    483  CB  THR A  33      -5.460   8.984   3.097  1.00  8.200          C  
ATOM    484  OG1 THR A  33      -4.232   9.705   3.263  1.00  8.200          O  
ATOM    485  CG2 THR A  33      -6.628   9.963   3.168  1.00  8.200          C  
ATOM    486  H   THR A  33      -5.521   9.484   5.660  1.00  6.710          H  
ATOM    487  HA  THR A  33      -6.526   7.348   4.026  1.00  7.150          H  
ATOM    488  HB  THR A  33      -5.451   8.512   2.125  1.00  9.840          H  
ATOM    489  HG1 THR A  33      -3.506   9.183   2.868  1.00  9.840          H  
ATOM    490 1HG2 THR A  33      -6.522  10.710   2.385  1.00  9.840          H  
ATOM    491 2HG2 THR A  33      -7.537   9.431   3.022  1.00  9.840          H  
ATOM    492 3HG2 THR A  33      -6.647  10.456   4.136  1.00  9.840          H  
ATOM    493  N   GLN A  34      -3.479   6.883   4.967  1.00  5.040          N  
ATOM    494  CA  GLN A  34      -2.338   5.984   4.854  1.00  4.910          C  
ATOM    495  C   GLN A  34      -2.557   4.617   5.514  1.00  4.680          C  
ATOM    496  O   GLN A  34      -1.692   3.742   5.430  1.00  4.630          O  
ATOM    497  CB  GLN A  34      -1.104   6.610   5.509  1.00  6.930          C  
ATOM    498  CG  GLN A  34      -0.597   7.877   4.867  1.00  6.930          C  
ATOM    499  CD  GLN A  34       0.621   8.415   5.593  1.00  6.930          C  
ATOM    500  OE1 GLN A  34       1.569   7.670   5.861  1.00  6.930          O  
ATOM    501  NE2 GLN A  34       0.603   9.693   5.927  1.00  6.930          N  
ATOM    502  H   GLN A  34      -3.566   7.462   5.807  1.00  6.050          H  
ATOM    503  HA  GLN A  34      -2.143   5.825   3.803  1.00  5.890          H  
ATOM    504 1HB  GLN A  34      -1.337   6.839   6.552  1.00  8.310          H  
ATOM    505 2HB  GLN A  34      -0.291   5.885   5.511  1.00  8.310          H  
ATOM    506 1HG  GLN A  34      -0.329   7.673   3.833  1.00  8.310          H  
ATOM    507 2HG  GLN A  34      -1.387   8.631   4.909  1.00  8.310          H  
ATOM    508 1HE2 GLN A  34       1.368  10.105   6.431  1.00  8.310          H  
ATOM    509 2HE2 GLN A  34      -0.188  10.269   5.706  1.00  8.310          H  
ATOM    510  N   GLU A  35      -3.679   4.452   6.210  1.00  4.770          N  
ATOM    511  CA  GLU A  35      -3.967   3.256   7.002  1.00  4.710          C  
ATOM    512  C   GLU A  35      -5.436   2.836   6.778  1.00  4.230          C  
ATOM    513  O   GLU A  35      -6.087   3.416   5.911  1.00  4.200          O  
ATOM    514  CB  GLU A  35      -3.642   3.592   8.486  1.00  6.620          C  
ATOM    515  CG  GLU A  35      -2.160   3.924   8.778  1.00  6.620          C  
ATOM    516  CD  GLU A  35      -1.863   4.115  10.257  1.00  6.620          C  
ATOM    517  OE1 GLU A  35      -2.764   3.964  11.050  1.00  6.620          O  
ATOM    518  OE2 GLU A  35      -0.733   4.403  10.588  1.00  6.620          O  
ATOM    519  H   GLU A  35      -4.377   5.207   6.208  1.00  5.720          H  
ATOM    520  HA  GLU A  35      -3.315   2.454   6.664  1.00  5.650          H  
ATOM    521 1HB  GLU A  35      -4.218   4.478   8.764  1.00  7.940          H  
ATOM    522 2HB  GLU A  35      -3.913   2.838   9.159  1.00  7.940          H  
ATOM    523 1HG  GLU A  35      -1.532   3.126   8.383  1.00  7.940          H  
ATOM    524 2HG  GLU A  35      -1.899   4.842   8.258  1.00  7.940          H  
ATOM    525  N   PRO A  36      -5.946   1.731   7.380  1.00  4.200          N  
ATOM    526  CA  PRO A  36      -7.352   1.370   7.342  1.00  4.060          C  
ATOM    527  C   PRO A  36      -8.074   2.585   7.858  1.00  4.000          C  
ATOM    528  O   PRO A  36      -7.554   3.280   8.731  1.00  4.170          O  
ATOM    529  CB  PRO A  36      -7.428   0.142   8.249  1.00  6.090          C  
ATOM    530  CG  PRO A  36      -6.035  -0.472   8.140  1.00  6.090          C  
ATOM    531  CD  PRO A  36      -5.095   0.718   8.052  1.00  6.090          C  
ATOM    532  HA  PRO A  36      -7.664   1.135   6.324  1.00  4.870          H  
ATOM    533 1HB  PRO A  36      -7.690   0.447   9.277  1.00  7.310          H  
ATOM    534 2HB  PRO A  36      -8.229  -0.533   7.902  1.00  7.310          H  
ATOM    535 1HG  PRO A  36      -5.832  -1.108   9.017  1.00  7.310          H  
ATOM    536 2HG  PRO A  36      -5.977  -1.124   7.253  1.00  7.310          H  
ATOM    537 1HD  PRO A  36      -4.867   0.994   9.079  1.00  7.310          H  
ATOM    538 2HD  PRO A  36      -4.201   0.474   7.463  1.00  7.310          H  
ATOM    539  N   VAL A  37      -9.260   2.842   7.340  1.00  4.220          N  
ATOM    540  CA  VAL A  37      -9.911   4.082   7.691  1.00  4.590          C  
ATOM    541  C   VAL A  37     -11.147   3.857   8.522  1.00  4.450          C  
ATOM    542  O   VAL A  37     -11.689   2.751   8.555  1.00  4.130          O  
ATOM    543  CB  VAL A  37     -10.262   4.841   6.387  1.00  6.280          C  
ATOM    544  CG1 VAL A  37      -8.984   5.047   5.599  1.00  6.280          C  
ATOM    545  CG2 VAL A  37     -11.282   4.102   5.524  1.00  6.280          C  
ATOM    546  H   VAL A  37      -9.663   2.206   6.670  1.00  5.060          H  
ATOM    547  HA  VAL A  37      -9.215   4.687   8.270  1.00  5.510          H  
ATOM    548  HB  VAL A  37     -10.651   5.817   6.658  1.00  7.530          H  
ATOM    549 1HG1 VAL A  37      -9.179   5.617   4.703  1.00  7.530          H  
ATOM    550 2HG1 VAL A  37      -8.262   5.539   6.180  1.00  7.530          H  
ATOM    551 3HG1 VAL A  37      -8.569   4.086   5.324  1.00  7.530          H  
ATOM    552 1HG2 VAL A  37     -11.479   4.691   4.627  1.00  7.530          H  
ATOM    553 2HG2 VAL A  37     -10.865   3.154   5.234  1.00  7.530          H  
ATOM    554 3HG2 VAL A  37     -12.210   3.957   6.068  1.00  7.530          H  
ATOM    555  N   LEU A  38     -11.618   4.925   9.149  1.00  4.910          N  
ATOM    556  CA  LEU A  38     -12.745   4.881  10.071  1.00  5.030          C  
ATOM    557  C   LEU A  38     -13.978   4.221   9.464  1.00  4.960          C  
ATOM    558  O   LEU A  38     -14.569   3.335  10.082  1.00  4.860          O  
ATOM    559  CB  LEU A  38     -13.040   6.325  10.476  1.00  6.990          C  
ATOM    560  CG  LEU A  38     -12.234   6.902  11.699  1.00  6.990          C  
ATOM    561  CD1 LEU A  38     -10.715   6.646  11.542  1.00  6.990          C  
ATOM    562  CD2 LEU A  38     -12.443   8.400  11.740  1.00  6.990          C  
ATOM    563  H   LEU A  38     -11.127   5.801   9.034  1.00  5.890          H  
ATOM    564  HA  LEU A  38     -12.461   4.309  10.949  1.00  6.040          H  
ATOM    565 1HB  LEU A  38     -12.879   6.978   9.620  1.00  8.390          H  
ATOM    566 2HB  LEU A  38     -14.092   6.371  10.743  1.00  8.390          H  
ATOM    567  HG  LEU A  38     -12.584   6.443  12.626  1.00  8.390          H  
ATOM    568 1HD1 LEU A  38     -10.188   7.083  12.393  1.00  8.390          H  
ATOM    569 2HD1 LEU A  38     -10.506   5.584  11.515  1.00  8.390          H  
ATOM    570 3HD1 LEU A  38     -10.353   7.102  10.633  1.00  8.390          H  
ATOM    571 1HD2 LEU A  38     -11.892   8.828  12.577  1.00  8.390          H  
ATOM    572 2HD2 LEU A  38     -12.077   8.820  10.815  1.00  8.390          H  
ATOM    573 3HD2 LEU A  38     -13.478   8.639  11.847  1.00  8.390          H  
ATOM    574  N   ASP A  39     -14.295   4.556   8.220  1.00  5.290          N  
ATOM    575  CA  ASP A  39     -15.446   3.981   7.527  1.00  5.610          C  
ATOM    576  C   ASP A  39     -15.347   2.456   7.326  1.00  4.900          C  
ATOM    577  O   ASP A  39     -16.368   1.763   7.158  1.00  4.840          O  
ATOM    578  CB  ASP A  39     -15.631   4.689   6.189  1.00  7.730          C  
ATOM    579  CG  ASP A  39     -16.153   6.121   6.339  1.00  7.730          C  
ATOM    580  OD1 ASP A  39     -16.617   6.477   7.393  1.00  7.730          O  
ATOM    581  OD2 ASP A  39     -16.061   6.843   5.394  1.00  7.730          O  
ATOM    582  H   ASP A  39     -13.776   5.301   7.778  1.00  6.350          H  
ATOM    583  HA  ASP A  39     -16.323   4.181   8.134  1.00  6.730          H  
ATOM    584 1HB  ASP A  39     -14.683   4.721   5.656  1.00  9.270          H  
ATOM    585 2HB  ASP A  39     -16.329   4.132   5.568  1.00  9.270          H  
ATOM    586  N   THR A  40     -14.109   1.945   7.272  1.00  4.620          N  
ATOM    587  CA  THR A  40     -13.836   0.530   7.045  1.00  4.310          C  
ATOM    588  C   THR A  40     -14.101  -0.163   8.346  1.00  4.010          C  
ATOM    589  O   THR A  40     -14.836  -1.149   8.403  1.00  3.880          O  
ATOM    590  CB  THR A  40     -12.356   0.262   6.658  1.00  6.160          C  
ATOM    591  OG1 THR A  40     -12.018   0.969   5.486  1.00  6.160          O  
ATOM    592  CG2 THR A  40     -12.153  -1.201   6.376  1.00  6.160          C  
ATOM    593  H   THR A  40     -13.318   2.547   7.484  1.00  5.540          H  
ATOM    594  HA  THR A  40     -14.496   0.127   6.289  1.00  5.170          H  
ATOM    595  HB  THR A  40     -11.697   0.559   7.465  1.00  7.390          H  
ATOM    596  HG1 THR A  40     -12.165   1.896   5.629  1.00  7.390          H  
ATOM    597 1HG2 THR A  40     -11.116  -1.375   6.100  1.00  7.390          H  
ATOM    598 2HG2 THR A  40     -12.384  -1.782   7.253  1.00  7.390          H  
ATOM    599 3HG2 THR A  40     -12.805  -1.512   5.555  1.00  7.390          H  
ATOM    600  N   MET A  41     -13.528   0.408   9.398  1.00  4.200          N  
ATOM    601  CA  MET A  41     -13.594  -0.140  10.735  1.00  4.160          C  
ATOM    602  C   MET A  41     -15.032  -0.187  11.248  1.00  3.950          C  
ATOM    603  O   MET A  41     -15.387  -1.078  12.021  1.00  3.970          O  
ATOM    604  CB  MET A  41     -12.621   0.639  11.607  1.00  5.840          C  
ATOM    605  CG  MET A  41     -11.151   0.296  11.226  1.00  5.840          C  
ATOM    606  SD  MET A  41      -9.883   1.007  12.293  1.00  5.840          S  
ATOM    607  CE  MET A  41      -9.728   2.643  11.594  1.00  5.840          C  
ATOM    608  H   MET A  41     -12.965   1.248   9.229  1.00  5.040          H  
ATOM    609  HA  MET A  41     -13.232  -1.167  10.693  1.00  4.990          H  
ATOM    610 1HB  MET A  41     -12.785   1.707  11.471  1.00  7.010          H  
ATOM    611 2HB  MET A  41     -12.784   0.398  12.656  1.00  7.010          H  
ATOM    612 1HG  MET A  41     -11.036  -0.793  11.230  1.00  7.010          H  
ATOM    613 2HG  MET A  41     -10.965   0.639  10.207  1.00  7.010          H  
ATOM    614 1HE  MET A  41      -8.976   3.208  12.142  1.00  7.010          H  
ATOM    615 2HE  MET A  41      -9.426   2.562  10.551  1.00  7.010          H  
ATOM    616 3HE  MET A  41     -10.673   3.146  11.659  1.00  7.010          H  
ATOM    617  N   LEU A  42     -15.872   0.761  10.820  1.00  4.120          N  
ATOM    618  CA  LEU A  42     -17.273   0.705  11.208  1.00  4.300          C  
ATOM    619  C   LEU A  42     -17.933  -0.527  10.555  1.00  4.140          C  
ATOM    620  O   LEU A  42     -18.571  -1.349  11.233  1.00  4.320          O  
ATOM    621  CB  LEU A  42     -18.022   1.978  10.731  1.00  5.950          C  
ATOM    622  CG  LEU A  42     -17.679   3.354  11.423  1.00  5.950          C  
ATOM    623  CD1 LEU A  42     -18.371   4.501  10.640  1.00  5.950          C  
ATOM    624  CD2 LEU A  42     -18.141   3.353  12.869  1.00  5.950          C  
ATOM    625  H   LEU A  42     -15.503   1.534  10.263  1.00  4.940          H  
ATOM    626  HA  LEU A  42     -17.339   0.600  12.286  1.00  5.160          H  
ATOM    627 1HB  LEU A  42     -17.824   2.104   9.663  1.00  7.140          H  
ATOM    628 2HB  LEU A  42     -19.089   1.806  10.852  1.00  7.140          H  
ATOM    629  HG  LEU A  42     -16.611   3.520  11.395  1.00  7.140          H  
ATOM    630 1HD1 LEU A  42     -18.137   5.455  11.096  1.00  7.140          H  
ATOM    631 2HD1 LEU A  42     -18.023   4.510   9.615  1.00  7.140          H  
ATOM    632 3HD1 LEU A  42     -19.448   4.357  10.650  1.00  7.140          H  
ATOM    633 1HD2 LEU A  42     -17.895   4.312  13.323  1.00  7.140          H  
ATOM    634 2HD2 LEU A  42     -19.219   3.198  12.910  1.00  7.140          H  
ATOM    635 3HD2 LEU A  42     -17.641   2.562  13.419  1.00  7.140          H  
ATOM    636  N   GLU A  43     -17.703  -0.724   9.245  1.00  4.150          N  
ATOM    637  CA  GLU A  43     -18.285  -1.876   8.544  1.00  4.460          C  
ATOM    638  C   GLU A  43     -17.701  -3.208   8.972  1.00  4.530          C  
ATOM    639  O   GLU A  43     -18.425  -4.200   9.020  1.00  4.920          O  
ATOM    640  CB  GLU A  43     -18.231  -1.708   7.037  1.00  6.120          C  
ATOM    641  CG  GLU A  43     -19.179  -0.651   6.574  1.00  6.120          C  
ATOM    642  CD  GLU A  43     -20.674  -0.969   6.837  1.00  6.120          C  
ATOM    643  OE1 GLU A  43     -21.159  -1.934   6.299  1.00  6.120          O  
ATOM    644  OE2 GLU A  43     -21.298  -0.277   7.612  1.00  6.120          O  
ATOM    645  H   GLU A  43     -17.171  -0.027   8.708  1.00  4.980          H  
ATOM    646  HA  GLU A  43     -19.343  -1.909   8.805  1.00  5.350          H  
ATOM    647 1HB  GLU A  43     -17.218  -1.419   6.731  1.00  7.340          H  
ATOM    648 2HB  GLU A  43     -18.475  -2.649   6.537  1.00  7.340          H  
ATOM    649 1HG  GLU A  43     -18.894   0.249   7.094  1.00  7.340          H  
ATOM    650 2HG  GLU A  43     -19.037  -0.504   5.515  1.00  7.340          H  
ATOM    651  N   GLU A  44     -16.432  -3.223   9.393  1.00  4.630          N  
ATOM    652  CA  GLU A  44     -15.760  -4.452   9.824  1.00  5.170          C  
ATOM    653  C   GLU A  44     -16.468  -5.131  10.986  1.00  5.100          C  
ATOM    654  O   GLU A  44     -16.178  -6.293  11.277  1.00  5.510          O  
ATOM    655  CB  GLU A  44     -14.291  -4.221  10.200  1.00  7.020          C  
ATOM    656  CG  GLU A  44     -13.331  -4.011   9.028  1.00  7.020          C  
ATOM    657  CD  GLU A  44     -11.929  -3.639   9.468  1.00  7.020          C  
ATOM    658  OE1 GLU A  44     -11.752  -3.332  10.624  1.00  7.020          O  
ATOM    659  OE2 GLU A  44     -11.039  -3.672   8.652  1.00  7.020          O  
ATOM    660  H   GLU A  44     -15.891  -2.358   9.315  1.00  5.560          H  
ATOM    661  HA  GLU A  44     -15.770  -5.144   8.983  1.00  6.200          H  
ATOM    662 1HB  GLU A  44     -14.227  -3.347  10.843  1.00  8.430          H  
ATOM    663 2HB  GLU A  44     -13.928  -5.071  10.773  1.00  8.430          H  
ATOM    664 1HG  GLU A  44     -13.274  -4.946   8.469  1.00  8.430          H  
ATOM    665 2HG  GLU A  44     -13.728  -3.273   8.366  1.00  8.430          H  
ATOM    666  N   SER A  45     -17.362  -4.424  11.691  1.00  4.920          N  
ATOM    667  CA  SER A  45     -18.103  -5.057  12.770  1.00  4.980          C  
ATOM    668  C   SER A  45     -18.982  -6.209  12.222  1.00  5.150          C  
ATOM    669  O   SER A  45     -19.374  -7.107  12.976  1.00  5.410          O  
ATOM    670  CB  SER A  45     -18.958  -4.021  13.482  1.00  6.950          C  
ATOM    671  OG  SER A  45     -19.956  -3.502  12.635  1.00  6.950          O  
ATOM    672  H   SER A  45     -17.578  -3.452  11.443  1.00  5.900          H  
ATOM    673  HA  SER A  45     -17.391  -5.472  13.481  1.00  5.980          H  
ATOM    674 1HB  SER A  45     -19.424  -4.484  14.349  1.00  8.340          H  
ATOM    675 2HB  SER A  45     -18.327  -3.209  13.841  1.00  8.340          H  
ATOM    676  HG  SER A  45     -19.539  -2.750  12.152  1.00  8.340          H  
ATOM    677  N   MET A  46     -19.309  -6.162  10.916  1.00  5.440          N  
ATOM    678  CA  MET A  46     -20.041  -7.202  10.207  1.00  6.050          C  
ATOM    679  C   MET A  46     -19.064  -7.807   9.173  1.00  6.840          C  
ATOM    680  O   MET A  46     -19.062  -7.342   8.026  1.00  7.010          O  
ATOM    681  CB  MET A  46     -21.253  -6.636   9.473  1.00  8.230          C  
ATOM    682  CG  MET A  46     -22.098  -7.720   8.767  1.00  8.230          C  
ATOM    683  SD  MET A  46     -23.412  -7.088   7.727  1.00  8.230          S  
ATOM    684  CE  MET A  46     -22.460  -6.635   6.274  1.00  8.230          C  
ATOM    685  H   MET A  46     -18.968  -5.369  10.367  1.00  6.530          H  
ATOM    686  HA  MET A  46     -20.376  -7.948  10.916  1.00  7.260          H  
ATOM    687 1HB  MET A  46     -21.892  -6.115  10.183  1.00  9.870          H  
ATOM    688 2HB  MET A  46     -20.915  -5.903   8.739  1.00  9.870          H  
ATOM    689 1HG  MET A  46     -21.446  -8.322   8.143  1.00  9.870          H  
ATOM    690 2HG  MET A  46     -22.536  -8.385   9.512  1.00  9.870          H  
ATOM    691 1HE  MET A  46     -23.123  -6.222   5.514  1.00  9.870          H  
ATOM    692 2HE  MET A  46     -21.710  -5.887   6.540  1.00  9.870          H  
ATOM    693 3HE  MET A  46     -21.960  -7.517   5.876  1.00  9.870          H  
ATOM    694  N   PRO A  47     -18.300  -8.874   9.477  1.00  7.600          N  
ATOM    695  CA  PRO A  47     -17.219  -9.369   8.639  1.00  8.550          C  
ATOM    696  C   PRO A  47     -17.663  -9.798   7.239  1.00  8.960          C  
ATOM    697  O   PRO A  47     -16.858  -9.768   6.301  1.00  9.280          O  
ATOM    698  CB  PRO A  47     -16.665 -10.548   9.455  1.00 12.830          C  
ATOM    699  CG  PRO A  47     -17.793 -10.962  10.370  1.00 12.830          C  
ATOM    700  CD  PRO A  47     -18.545  -9.673  10.685  1.00 12.830          C  
ATOM    701  HA  PRO A  47     -16.464  -8.572   8.568  1.00 10.260          H  
ATOM    702 1HB  PRO A  47     -16.357 -11.357   8.774  1.00 15.390          H  
ATOM    703 2HB  PRO A  47     -15.766 -10.232  10.004  1.00 15.390          H  
ATOM    704 1HG  PRO A  47     -18.438 -11.710   9.872  1.00 15.390          H  
ATOM    705 2HG  PRO A  47     -17.390 -11.443  11.275  1.00 15.390          H  
ATOM    706 1HD  PRO A  47     -19.609  -9.935  10.785  1.00 15.390          H  
ATOM    707 2HD  PRO A  47     -18.146  -9.161  11.581  1.00 15.390          H  
ATOM    708  N   GLU A  48     -18.954 -10.134   7.078  1.00  9.190          N  
ATOM    709  CA  GLU A  48     -19.517 -10.529   5.793  1.00  9.790          C  
ATOM    710  C   GLU A  48     -19.272  -9.530   4.643  1.00  9.710          C  
ATOM    711  O   GLU A  48     -19.364  -9.911   3.474  1.00 10.230          O  
ATOM    712  CB  GLU A  48     -21.029 -10.761   5.916  1.00 13.470          C  
ATOM    713  CG  GLU A  48     -21.464 -11.963   6.782  1.00 13.470          C  
ATOM    714  CD  GLU A  48     -21.588 -11.670   8.264  1.00 13.470          C  
ATOM    715  OE1 GLU A  48     -20.956 -10.754   8.738  1.00 13.470          O  
ATOM    716  OE2 GLU A  48     -22.322 -12.368   8.920  1.00 13.470          O  
ATOM    717  H   GLU A  48     -19.590 -10.178   7.879  1.00 11.030          H  
ATOM    718  HA  GLU A  48     -19.054 -11.474   5.511  1.00 11.750          H  
ATOM    719 1HB  GLU A  48     -21.495  -9.874   6.331  1.00 16.160          H  
ATOM    720 2HB  GLU A  48     -21.448 -10.905   4.922  1.00 16.160          H  
ATOM    721 1HG  GLU A  48     -22.426 -12.319   6.417  1.00 16.160          H  
ATOM    722 2HG  GLU A  48     -20.739 -12.763   6.641  1.00 16.160          H  
ATOM    723  N   ASP A  49     -19.010  -8.253   4.956  1.00  9.270          N  
ATOM    724  CA  ASP A  49     -18.800  -7.253   3.904  1.00  9.410          C  
ATOM    725  C   ASP A  49     -17.714  -6.248   4.289  1.00  9.300          C  
ATOM    726  O   ASP A  49     -17.868  -5.443   5.203  1.00  9.400          O  
ATOM    727  CB  ASP A  49     -20.101  -6.528   3.547  1.00 13.120          C  
ATOM    728  CG  ASP A  49     -19.956  -5.598   2.331  1.00 13.120          C  
ATOM    729  OD1 ASP A  49     -18.824  -5.327   1.933  1.00 13.120          O  
ATOM    730  OD2 ASP A  49     -20.970  -5.187   1.792  1.00 13.120          O  
ATOM    731  H   ASP A  49     -18.942  -7.998   5.950  1.00 11.120          H  
ATOM    732  HA  ASP A  49     -18.461  -7.772   3.009  1.00 11.290          H  
ATOM    733 1HB  ASP A  49     -20.888  -7.259   3.354  1.00 15.740          H  
ATOM    734 2HB  ASP A  49     -20.407  -5.920   4.395  1.00 15.740          H  
ATOM    735  N   GLN A  50     -16.586  -6.311   3.587  1.00  9.320          N  
ATOM    736  CA  GLN A  50     -15.432  -5.478   3.909  1.00  9.440          C  
ATOM    737  C   GLN A  50     -15.404  -4.096   3.236  1.00  9.360          C  
ATOM    738  O   GLN A  50     -14.436  -3.355   3.424  1.00  9.740          O  
ATOM    739  CB  GLN A  50     -14.146  -6.228   3.545  1.00 13.170          C  
ATOM    740  CG  GLN A  50     -13.924  -7.531   4.318  1.00 13.170          C  
ATOM    741  CD  GLN A  50     -13.730  -7.304   5.799  1.00 13.170          C  
ATOM    742  OE1 GLN A  50     -12.907  -6.479   6.199  1.00 13.170          O  
ATOM    743  NE2 GLN A  50     -14.466  -8.028   6.627  1.00 13.170          N  
ATOM    744  H   GLN A  50     -16.539  -6.964   2.818  1.00 11.180          H  
ATOM    745  HA  GLN A  50     -15.439  -5.310   4.987  1.00 11.330          H  
ATOM    746 1HB  GLN A  50     -14.155  -6.463   2.481  1.00 15.800          H  
ATOM    747 2HB  GLN A  50     -13.287  -5.581   3.728  1.00 15.800          H  
ATOM    748 1HG  GLN A  50     -14.797  -8.172   4.193  1.00 15.800          H  
ATOM    749 2HG  GLN A  50     -13.036  -8.029   3.931  1.00 15.800          H  
ATOM    750 1HE2 GLN A  50     -14.365  -7.911   7.612  1.00 15.800          H  
ATOM    751 2HE2 GLN A  50     -15.155  -8.707   6.280  1.00 15.800          H  
ATOM    752  N   GLU A  51     -16.409  -3.747   2.420  1.00  9.100          N  
ATOM    753  CA  GLU A  51     -16.371  -2.422   1.795  1.00  9.130          C  
ATOM    754  C   GLU A  51     -16.747  -1.373   2.863  1.00  8.480          C  
ATOM    755  O   GLU A  51     -17.720  -1.574   3.580  1.00  7.770          O  
ATOM    756  CB  GLU A  51     -17.317  -2.308   0.589  1.00 12.770          C  
ATOM    757  CG  GLU A  51     -17.207  -0.937  -0.156  1.00 12.770          C  
ATOM    758  CD  GLU A  51     -18.064  -0.803  -1.379  1.00 12.770          C  
ATOM    759  OE1 GLU A  51     -18.683  -1.763  -1.751  1.00 12.770          O  
ATOM    760  OE2 GLU A  51     -18.102   0.283  -1.948  1.00 12.770          O  
ATOM    761  H   GLU A  51     -17.214  -4.382   2.273  1.00 10.920          H  
ATOM    762  HA  GLU A  51     -15.375  -2.275   1.407  1.00 10.960          H  
ATOM    763 1HB  GLU A  51     -17.099  -3.103  -0.121  1.00 15.320          H  
ATOM    764 2HB  GLU A  51     -18.349  -2.439   0.924  1.00 15.320          H  
ATOM    765 1HG  GLU A  51     -17.476  -0.139   0.535  1.00 15.320          H  
ATOM    766 2HG  GLU A  51     -16.171  -0.796  -0.449  1.00 15.320          H  
ATOM    767  N   PRO A  52     -16.017  -0.247   3.002  1.00  8.920          N  
ATOM    768  CA  PRO A  52     -16.294   0.838   3.936  1.00  8.630          C  
ATOM    769  C   PRO A  52     -17.649   1.479   3.697  1.00  7.800          C  
ATOM    770  O   PRO A  52     -18.131   1.527   2.565  1.00  7.980          O  
ATOM    771  CB  PRO A  52     -15.178   1.832   3.632  1.00 12.950          C  
ATOM    772  CG  PRO A  52     -14.086   1.005   3.001  1.00 12.950          C  
ATOM    773  CD  PRO A  52     -14.769  -0.060   2.246  1.00 12.950          C  
ATOM    774  HA  PRO A  52     -16.242   0.452   4.961  1.00 10.360          H  
ATOM    775 1HB  PRO A  52     -15.578   2.629   3.028  1.00 15.530          H  
ATOM    776 2HB  PRO A  52     -14.838   2.297   4.550  1.00 15.530          H  
ATOM    777 1HG  PRO A  52     -13.415   1.620   2.380  1.00 15.530          H  
ATOM    778 2HG  PRO A  52     -13.475   0.554   3.748  1.00 15.530          H  
ATOM    779 1HD  PRO A  52     -14.963   0.251   1.230  1.00 15.530          H  
ATOM    780 2HD  PRO A  52     -14.105  -0.932   2.329  1.00 15.530          H  
ATOM    781  N   VAL A  53     -18.246   1.983   4.764  1.00  7.060          N  
ATOM    782  CA  VAL A  53     -19.532   2.664   4.688  1.00  6.300          C  
ATOM    783  C   VAL A  53     -19.360   3.993   3.988  1.00  5.900          C  
ATOM    784  O   VAL A  53     -18.343   4.649   4.179  1.00  6.180          O  
ATOM    785  CB  VAL A  53     -20.137   2.859   6.091  1.00  9.120          C  
ATOM    786  CG1 VAL A  53     -19.305   3.849   6.906  1.00  9.120          C  
ATOM    787  CG2 VAL A  53     -21.577   3.281   5.973  1.00  9.120          C  
ATOM    788  H   VAL A  53     -17.767   1.897   5.666  1.00  8.470          H  
ATOM    789  HA  VAL A  53     -20.216   2.044   4.106  1.00  7.560          H  
ATOM    790  HB  VAL A  53     -20.119   1.937   6.605  1.00 10.950          H  
ATOM    791 1HG1 VAL A  53     -19.735   3.940   7.897  1.00 10.950          H  
ATOM    792 2HG1 VAL A  53     -18.303   3.480   6.987  1.00 10.950          H  
ATOM    793 3HG1 VAL A  53     -19.286   4.833   6.435  1.00 10.950          H  
ATOM    794 1HG2 VAL A  53     -21.993   3.361   6.968  1.00 10.950          H  
ATOM    795 2HG2 VAL A  53     -21.660   4.240   5.464  1.00 10.950          H  
ATOM    796 3HG2 VAL A  53     -22.127   2.524   5.415  1.00 10.950          H  
ATOM    797  N   SER A  54     -20.311   4.386   3.146  1.00  5.540          N  
ATOM    798  CA  SER A  54     -20.175   5.682   2.503  1.00  5.370          C  
ATOM    799  C   SER A  54     -20.317   6.791   3.537  1.00  4.700          C  
ATOM    800  O   SER A  54     -20.952   6.627   4.587  1.00  4.170          O  
ATOM    801  CB  SER A  54     -21.203   5.850   1.400  1.00  7.590          C  
ATOM    802  OG  SER A  54     -22.506   5.912   1.916  1.00  7.590          O  
ATOM    803  H   SER A  54     -21.128   3.817   2.979  1.00  6.650          H  
ATOM    804  HA  SER A  54     -19.178   5.754   2.062  1.00  6.440          H  
ATOM    805 1HB  SER A  54     -20.984   6.766   0.848  1.00  9.100          H  
ATOM    806 2HB  SER A  54     -21.123   5.021   0.701  1.00  9.100          H  
ATOM    807  HG  SER A  54     -23.081   6.077   1.163  1.00  9.100          H  
ATOM    808  N   ALA A  55     -19.807   7.968   3.202  1.00  5.040          N  
ATOM    809  CA  ALA A  55     -19.819   9.111   4.098  1.00  4.840          C  
ATOM    810  C   ALA A  55     -21.131   9.870   4.168  1.00  4.180          C  
ATOM    811  O   ALA A  55     -21.230  10.996   3.672  1.00  4.190          O  
ATOM    812  CB  ALA A  55     -18.756  10.064   3.668  1.00  6.860          C  
ATOM    813  H   ALA A  55     -19.324   8.067   2.304  1.00  6.050          H  
ATOM    814  HA  ALA A  55     -19.587   8.740   5.098  1.00  5.810          H  
ATOM    815 1HB  ALA A  55     -18.724  10.870   4.362  1.00  8.230          H  
ATOM    816 2HB  ALA A  55     -17.810   9.540   3.644  1.00  8.230          H  
ATOM    817 3HB  ALA A  55     -18.987  10.440   2.681  1.00  8.230          H  
ATOM    818  N   SER A  56     -22.124   9.266   4.790  1.00  4.040          N  
ATOM    819  CA  SER A  56     -23.428   9.905   4.930  1.00  3.800          C  
ATOM    820  C   SER A  56     -23.291  11.047   5.926  1.00  3.400          C  
ATOM    821  O   SER A  56     -22.290  11.127   6.649  1.00  2.980          O  
ATOM    822  CB  SER A  56     -24.484   8.931   5.427  1.00  5.420          C  
ATOM    823  OG  SER A  56     -24.292   8.592   6.785  1.00  5.420          O  
ATOM    824  H   SER A  56     -21.945   8.312   5.113  1.00  4.850          H  
ATOM    825  HA  SER A  56     -23.734  10.311   3.964  1.00  4.560          H  
ATOM    826 1HB  SER A  56     -25.473   9.363   5.293  1.00  6.500          H  
ATOM    827 2HB  SER A  56     -24.438   8.027   4.820  1.00  6.500          H  
ATOM    828  HG  SER A  56     -24.934   7.890   6.965  1.00  6.500          H  
ATOM    829  N   THR A  57     -24.299  11.924   5.993  1.00  3.810          N  
ATOM    830  CA  THR A  57     -24.277  13.049   6.924  1.00  3.810          C  
ATOM    831  C   THR A  57     -24.149  12.570   8.362  1.00  3.570          C  
ATOM    832  O   THR A  57     -23.381  13.135   9.145  1.00  3.370          O  
ATOM    833  CB  THR A  57     -25.547  13.914   6.780  1.00  5.330          C  
ATOM    834  OG1 THR A  57     -25.617  14.439   5.445  1.00  5.330          O  
ATOM    835  CG2 THR A  57     -25.492  15.079   7.770  1.00  5.330          C  
ATOM    836  H   THR A  57     -25.086  11.832   5.366  1.00  4.570          H  
ATOM    837  HA  THR A  57     -23.409  13.667   6.693  1.00  4.570          H  
ATOM    838  HB  THR A  57     -26.431  13.308   6.974  1.00  6.400          H  
ATOM    839  HG1 THR A  57     -26.470  14.866   5.310  1.00  6.400          H  
ATOM    840 1HG2 THR A  57     -26.385  15.691   7.654  1.00  6.400          H  
ATOM    841 2HG2 THR A  57     -25.446  14.711   8.793  1.00  6.400          H  
ATOM    842 3HG2 THR A  57     -24.609  15.684   7.566  1.00  6.400          H  
ATOM    843  N   HIS A  58     -24.915  11.534   8.712  1.00  3.790          N  
ATOM    844  CA  HIS A  58     -24.903  10.966  10.053  1.00  3.780          C  
ATOM    845  C   HIS A  58     -23.509  10.505  10.428  1.00  3.400          C  
ATOM    846  O   HIS A  58     -23.001  10.825  11.509  1.00  3.360          O  
ATOM    847  CB  HIS A  58     -25.857   9.774  10.144  1.00  5.300          C  
ATOM    848  CG  HIS A  58     -25.821   9.086  11.465  1.00  5.300          C  
ATOM    849  ND1 HIS A  58     -26.406   9.607  12.598  1.00  5.300          N  
ATOM    850  CD2 HIS A  58     -25.251   7.916  11.837  1.00  5.300          C  
ATOM    851  CE1 HIS A  58     -26.202   8.782  13.612  1.00  5.300          C  
ATOM    852  NE2 HIS A  58     -25.503   7.749  13.175  1.00  5.300          N  
ATOM    853  H   HIS A  58     -25.517  11.136   8.007  1.00  4.550          H  
ATOM    854  HA  HIS A  58     -25.215  11.717  10.776  1.00  4.540          H  
ATOM    855 1HB  HIS A  58     -26.877  10.109   9.960  1.00  6.360          H  
ATOM    856 2HB  HIS A  58     -25.606   9.046   9.374  1.00  6.360          H  
ATOM    857  HD1 HIS A  58     -26.830  10.508  12.687  1.00  6.360          H  
ATOM    858  HD2 HIS A  58     -24.679   7.167  11.288  1.00  6.360          H  
ATOM    859  HE1 HIS A  58     -26.589   9.015  14.603  1.00  6.360          H  
ATOM    860  N   ILE A  59     -22.894   9.746   9.533  1.00  3.320          N  
ATOM    861  CA  ILE A  59     -21.566   9.220   9.759  1.00  3.220          C  
ATOM    862  C   ILE A  59     -20.553  10.329   9.893  1.00  2.780          C  
ATOM    863  O   ILE A  59     -19.702  10.276  10.781  1.00  2.960          O  
ATOM    864  CB  ILE A  59     -21.198   8.268   8.629  1.00  4.550          C  
ATOM    865  CG1 ILE A  59     -22.108   7.057   8.771  1.00  4.550          C  
ATOM    866  CG2 ILE A  59     -19.682   7.895   8.668  1.00  4.550          C  
ATOM    867  CD1 ILE A  59     -22.127   6.192   7.603  1.00  4.550          C  
ATOM    868  H   ILE A  59     -23.381   9.517   8.666  1.00  3.980          H  
ATOM    869  HA  ILE A  59     -21.578   8.657  10.690  1.00  3.860          H  
ATOM    870  HB  ILE A  59     -21.427   8.742   7.670  1.00  5.460          H  
ATOM    871 1HG1 ILE A  59     -21.779   6.471   9.627  1.00  5.460          H  
ATOM    872 2HG1 ILE A  59     -23.122   7.392   8.955  1.00  5.460          H  
ATOM    873 1HG2 ILE A  59     -19.427   7.213   7.856  1.00  5.460          H  
ATOM    874 2HG2 ILE A  59     -19.073   8.785   8.559  1.00  5.460          H  
ATOM    875 3HG2 ILE A  59     -19.447   7.419   9.621  1.00  5.460          H  
ATOM    876 1HD1 ILE A  59     -22.799   5.366   7.794  1.00  5.460          H  
ATOM    877 2HD1 ILE A  59     -22.473   6.743   6.733  1.00  5.460          H  
ATOM    878 3HD1 ILE A  59     -21.152   5.826   7.410  1.00  5.460          H  
ATOM    879  N   ALA A  60     -20.600  11.312   8.999  1.00  2.470          N  
ATOM    880  CA  ALA A  60     -19.664  12.411   9.069  1.00  2.290          C  
ATOM    881  C   ALA A  60     -19.782  13.153  10.393  1.00  2.640          C  
ATOM    882  O   ALA A  60     -18.763  13.484  11.017  1.00  2.900          O  
ATOM    883  CB  ALA A  60     -19.913  13.341   7.914  1.00  3.280          C  
ATOM    884  H   ALA A  60     -21.302  11.298   8.253  1.00  2.960          H  
ATOM    885  HA  ALA A  60     -18.661  12.015   9.007  1.00  2.750          H  
ATOM    886 1HB  ALA A  60     -19.205  14.146   7.958  1.00  3.930          H  
ATOM    887 2HB  ALA A  60     -19.796  12.789   6.990  1.00  3.930          H  
ATOM    888 3HB  ALA A  60     -20.927  13.736   7.976  1.00  3.930          H  
ATOM    889  N   SER A  61     -21.021  13.372  10.861  1.00  2.880          N  
ATOM    890  CA  SER A  61     -21.252  14.064  12.119  1.00  3.350          C  
ATOM    891  C   SER A  61     -20.659  13.281  13.281  1.00  3.550          C  
ATOM    892  O   SER A  61     -19.927  13.834  14.108  1.00  3.980          O  
ATOM    893  CB  SER A  61     -22.739  14.271  12.327  1.00  4.500          C  
ATOM    894  OG  SER A  61     -22.999  14.941  13.531  1.00  4.500          O  
ATOM    895  H   SER A  61     -21.834  13.108  10.295  1.00  3.460          H  
ATOM    896  HA  SER A  61     -20.766  15.037  12.073  1.00  4.020          H  
ATOM    897 1HB  SER A  61     -23.143  14.841  11.491  1.00  5.400          H  
ATOM    898 2HB  SER A  61     -23.242  13.305  12.328  1.00  5.400          H  
ATOM    899  HG  SER A  61     -23.953  15.026  13.579  1.00  5.400          H  
ATOM    900  N   SER A  62     -20.934  11.972  13.308  1.00  3.470          N  
ATOM    901  CA  SER A  62     -20.458  11.070  14.350  1.00  3.930          C  
ATOM    902  C   SER A  62     -18.931  10.997  14.400  1.00  4.150          C  
ATOM    903  O   SER A  62     -18.331  11.055  15.479  1.00  4.690          O  
ATOM    904  CB  SER A  62     -21.038   9.687  14.124  1.00  5.320          C  
ATOM    905  OG  SER A  62     -20.624   8.788  15.116  1.00  5.320          O  
ATOM    906  H   SER A  62     -21.548  11.587  12.586  1.00  4.160          H  
ATOM    907  HA  SER A  62     -20.813  11.444  15.309  1.00  4.720          H  
ATOM    908 1HB  SER A  62     -22.128   9.749  14.110  1.00  6.380          H  
ATOM    909 2HB  SER A  62     -20.724   9.324  13.144  1.00  6.380          H  
ATOM    910  HG  SER A  62     -21.044   7.954  14.899  1.00  6.380          H  
ATOM    911  N   LEU A  63     -18.290  10.888  13.226  1.00  3.830          N  
ATOM    912  CA  LEU A  63     -16.839  10.791  13.163  1.00  4.130          C  
ATOM    913  C   LEU A  63     -16.154  12.161  13.287  1.00  4.270          C  
ATOM    914  O   LEU A  63     -14.988  12.230  13.681  1.00  4.730          O  
ATOM    915  CB  LEU A  63     -16.403  10.122  11.847  1.00  5.660          C  
ATOM    916  CG  LEU A  63     -16.857   8.622  11.594  1.00  5.660          C  
ATOM    917  CD1 LEU A  63     -16.375   8.220  10.211  1.00  5.660          C  
ATOM    918  CD2 LEU A  63     -16.320   7.659  12.673  1.00  5.660          C  
ATOM    919  H   LEU A  63     -18.833  10.823  12.362  1.00  4.600          H  
ATOM    920  HA  LEU A  63     -16.504  10.186  13.999  1.00  4.960          H  
ATOM    921 1HB  LEU A  63     -16.814  10.719  11.026  1.00  6.790          H  
ATOM    922 2HB  LEU A  63     -15.323  10.168  11.782  1.00  6.790          H  
ATOM    923  HG  LEU A  63     -17.945   8.571  11.594  1.00  6.790          H  
ATOM    924 1HD1 LEU A  63     -16.692   7.200   9.977  1.00  6.790          H  
ATOM    925 2HD1 LEU A  63     -16.792   8.890   9.475  1.00  6.790          H  
ATOM    926 3HD1 LEU A  63     -15.300   8.274  10.164  1.00  6.790          H  
ATOM    927 1HD2 LEU A  63     -16.655   6.650  12.452  1.00  6.790          H  
ATOM    928 2HD2 LEU A  63     -15.249   7.671  12.698  1.00  6.790          H  
ATOM    929 3HD2 LEU A  63     -16.702   7.950  13.648  1.00  6.790          H  
ATOM    930  N   GLY A  64     -16.869  13.255  12.968  1.00  4.060          N  
ATOM    931  CA  GLY A  64     -16.312  14.602  13.041  1.00  4.430          C  
ATOM    932  C   GLY A  64     -15.450  14.944  11.833  1.00  4.230          C  
ATOM    933  O   GLY A  64     -14.497  15.722  11.938  1.00  4.720          O  
ATOM    934  H   GLY A  64     -17.819  13.173  12.607  1.00  4.870          H  
ATOM    935 1HA  GLY A  64     -17.136  15.312  13.113  1.00  5.320          H  
ATOM    936 2HA  GLY A  64     -15.726  14.700  13.952  1.00  5.320          H  
ATOM    937  N   ILE A  65     -15.736  14.300  10.703  1.00  3.610          N  
ATOM    938  CA  ILE A  65     -14.958  14.502   9.485  1.00  3.510          C  
ATOM    939  C   ILE A  65     -15.871  14.869   8.322  1.00  3.450          C  
ATOM    940  O   ILE A  65     -16.799  14.134   8.013  1.00  3.350          O  
ATOM    941  CB  ILE A  65     -14.146  13.234   9.143  1.00  4.950          C  
ATOM    942  CG1 ILE A  65     -13.199  12.877  10.328  1.00  4.950          C  
ATOM    943  CG2 ILE A  65     -13.325  13.461   7.832  1.00  4.950          C  
ATOM    944  CD1 ILE A  65     -12.532  11.540  10.217  1.00  4.950          C  
ATOM    945  H   ILE A  65     -16.587  13.730  10.696  1.00  4.330          H  
ATOM    946  HA  ILE A  65     -14.264  15.325   9.644  1.00  4.210          H  
ATOM    947  HB  ILE A  65     -14.831  12.414   9.018  1.00  5.940          H  
ATOM    948 1HG1 ILE A  65     -12.438  13.648  10.413  1.00  5.940          H  
ATOM    949 2HG1 ILE A  65     -13.773  12.858  11.248  1.00  5.940          H  
ATOM    950 1HG2 ILE A  65     -12.768  12.572   7.570  1.00  5.940          H  
ATOM    951 2HG2 ILE A  65     -13.989  13.693   7.012  1.00  5.940          H  
ATOM    952 3HG2 ILE A  65     -12.633  14.288   7.975  1.00  5.940          H  
ATOM    953 1HD1 ILE A  65     -11.918  11.378  11.093  1.00  5.940          H  
ATOM    954 2HD1 ILE A  65     -13.295  10.774  10.170  1.00  5.940          H  
ATOM    955 3HD1 ILE A  65     -11.909  11.485   9.336  1.00  5.940          H  
ATOM    956  N   ASN A  66     -15.567  15.960   7.623  1.00  3.710          N  
ATOM    957  CA  ASN A  66     -16.385  16.389   6.488  1.00  3.890          C  
ATOM    958  C   ASN A  66     -16.645  15.177   5.587  1.00  3.520          C  
ATOM    959  O   ASN A  66     -15.686  14.510   5.197  1.00  3.330          O  
ATOM    960  CB  ASN A  66     -15.664  17.486   5.710  1.00  5.370          C  
ATOM    961  CG  ASN A  66     -16.500  18.113   4.622  1.00  5.370          C  
ATOM    962  OD1 ASN A  66     -16.834  17.493   3.590  1.00  5.370          O  
ATOM    963  ND2 ASN A  66     -16.882  19.348   4.856  1.00  5.370          N  
ATOM    964  H   ASN A  66     -14.774  16.518   7.914  1.00  4.450          H  
ATOM    965  HA  ASN A  66     -17.324  16.772   6.880  1.00  4.670          H  
ATOM    966 1HB  ASN A  66     -15.353  18.269   6.401  1.00  6.450          H  
ATOM    967 2HB  ASN A  66     -14.773  17.080   5.274  1.00  6.450          H  
ATOM    968 1HD2 ASN A  66     -17.478  19.834   4.209  1.00  6.450          H  
ATOM    969 2HD2 ASN A  66     -16.601  19.808   5.700  1.00  6.450          H  
ATOM    970  N   PRO A  67     -17.891  14.913   5.142  1.00  3.550          N  
ATOM    971  CA  PRO A  67     -18.233  13.750   4.350  1.00  3.410          C  
ATOM    972  C   PRO A  67     -17.467  13.633   3.039  1.00  3.560          C  
ATOM    973  O   PRO A  67     -17.308  12.530   2.518  1.00  3.460          O  
ATOM    974  CB  PRO A  67     -19.739  13.931   4.102  1.00  5.120          C  
ATOM    975  CG  PRO A  67     -20.007  15.408   4.293  1.00  5.120          C  
ATOM    976  CD  PRO A  67     -19.038  15.845   5.372  1.00  5.120          C  
ATOM    977  HA  PRO A  67     -18.053  12.873   4.977  1.00  4.090          H  
ATOM    978 1HB  PRO A  67     -19.985  13.589   3.082  1.00  6.140          H  
ATOM    979 2HB  PRO A  67     -20.319  13.289   4.781  1.00  6.140          H  
ATOM    980 1HG  PRO A  67     -19.861  15.946   3.341  1.00  6.140          H  
ATOM    981 2HG  PRO A  67     -21.062  15.552   4.582  1.00  6.140          H  
ATOM    982 1HD  PRO A  67     -18.793  16.879   5.184  1.00  6.140          H  
ATOM    983 2HD  PRO A  67     -19.469  15.712   6.362  1.00  6.140          H  
ATOM    984  N   HIS A  68     -16.951  14.745   2.506  1.00  3.950          N  
ATOM    985  CA  HIS A  68     -16.231  14.650   1.250  1.00  4.210          C  
ATOM    986  C   HIS A  68     -14.821  14.152   1.522  1.00  3.920          C  
ATOM    987  O   HIS A  68     -14.218  13.449   0.701  1.00  3.940          O  
ATOM    988  CB  HIS A  68     -16.235  15.994   0.561  1.00  5.790          C  
ATOM    989  CG  HIS A  68     -17.608  16.404   0.155  1.00  5.790          C  
ATOM    990  ND1 HIS A  68     -18.312  15.764  -0.841  1.00  5.790          N  
ATOM    991  CD2 HIS A  68     -18.421  17.377   0.622  1.00  5.790          C  
ATOM    992  CE1 HIS A  68     -19.496  16.329  -0.973  1.00  5.790          C  
ATOM    993  NE2 HIS A  68     -19.587  17.309  -0.097  1.00  5.790          N  
ATOM    994  H   HIS A  68     -17.062  15.673   2.921  1.00  4.740          H  
ATOM    995  HA  HIS A  68     -16.723  13.935   0.593  1.00  5.050          H  
ATOM    996 1HB  HIS A  68     -15.815  16.749   1.215  1.00  6.950          H  
ATOM    997 2HB  HIS A  68     -15.622  15.931  -0.320  1.00  6.950          H  
ATOM    998  HD2 HIS A  68     -18.201  18.082   1.421  1.00  6.950          H  
ATOM    999  HE1 HIS A  68     -20.266  16.039  -1.686  1.00  6.950          H  
ATOM   1000  HE2 HIS A  68     -20.388  17.914   0.026  1.00  6.950          H  
ATOM   1001  N   VAL A  69     -14.313  14.506   2.699  1.00  3.790          N  
ATOM   1002  CA  VAL A  69     -13.008  14.101   3.150  1.00  3.670          C  
ATOM   1003  C   VAL A  69     -13.078  12.606   3.421  1.00  3.300          C  
ATOM   1004  O   VAL A  69     -12.131  11.870   3.132  1.00  3.310          O  
ATOM   1005  CB  VAL A  69     -12.575  14.936   4.358  1.00  5.190          C  
ATOM   1006  CG1 VAL A  69     -11.331  14.400   4.924  1.00  5.190          C  
ATOM   1007  CG2 VAL A  69     -12.390  16.374   3.903  1.00  5.190          C  
ATOM   1008  H   VAL A  69     -14.881  15.041   3.350  1.00  4.550          H  
ATOM   1009  HA  VAL A  69     -12.291  14.275   2.351  1.00  4.400          H  
ATOM   1010  HB  VAL A  69     -13.327  14.892   5.121  1.00  6.220          H  
ATOM   1011 1HG1 VAL A  69     -11.032  14.996   5.783  1.00  6.220          H  
ATOM   1012 2HG1 VAL A  69     -11.523  13.385   5.236  1.00  6.220          H  
ATOM   1013 3HG1 VAL A  69     -10.542  14.417   4.173  1.00  6.220          H  
ATOM   1014 1HG2 VAL A  69     -12.090  16.994   4.748  1.00  6.220          H  
ATOM   1015 2HG2 VAL A  69     -11.623  16.415   3.131  1.00  6.220          H  
ATOM   1016 3HG2 VAL A  69     -13.323  16.746   3.494  1.00  6.220          H  
ATOM   1017  N   LEU A  70     -14.181  12.170   4.039  1.00  3.070          N  
ATOM   1018  CA  LEU A  70     -14.366  10.749   4.281  1.00  2.800          C  
ATOM   1019  C   LEU A  70     -14.452   9.969   2.966  1.00  2.930          C  
ATOM   1020  O   LEU A  70     -13.870   8.887   2.865  1.00  2.950          O  
ATOM   1021  CB  LEU A  70     -15.611  10.478   5.110  1.00  4.030          C  
ATOM   1022  CG  LEU A  70     -15.600  10.860   6.573  1.00  4.030          C  
ATOM   1023  CD1 LEU A  70     -16.980  10.693   7.132  1.00  4.030          C  
ATOM   1024  CD2 LEU A  70     -14.627   9.948   7.354  1.00  4.030          C  
ATOM   1025  H   LEU A  70     -14.891  12.858   4.310  1.00  3.680          H  
ATOM   1026  HA  LEU A  70     -13.500  10.389   4.821  1.00  3.360          H  
ATOM   1027 1HB  LEU A  70     -16.396  11.050   4.663  1.00  4.830          H  
ATOM   1028 2HB  LEU A  70     -15.856   9.411   5.040  1.00  4.830          H  
ATOM   1029  HG  LEU A  70     -15.325  11.891   6.674  1.00  4.830          H  
ATOM   1030 1HD1 LEU A  70     -16.947  10.970   8.175  1.00  4.830          H  
ATOM   1031 2HD1 LEU A  70     -17.680  11.327   6.610  1.00  4.830          H  
ATOM   1032 3HD1 LEU A  70     -17.289   9.648   7.034  1.00  4.830          H  
ATOM   1033 1HD2 LEU A  70     -14.648  10.208   8.397  1.00  4.830          H  
ATOM   1034 2HD2 LEU A  70     -14.943   8.904   7.240  1.00  4.830          H  
ATOM   1035 3HD2 LEU A  70     -13.624  10.058   6.988  1.00  4.830          H  
ATOM   1036  N   GLN A  71     -15.109  10.517   1.922  1.00  3.170          N  
ATOM   1037  CA  GLN A  71     -15.134   9.787   0.651  1.00  3.440          C  
ATOM   1038  C   GLN A  71     -13.711   9.600   0.119  1.00  3.580          C  
ATOM   1039  O   GLN A  71     -13.387   8.533  -0.417  1.00  3.720          O  
ATOM   1040  CB  GLN A  71     -15.992  10.495  -0.403  1.00  4.710          C  
ATOM   1041  CG  GLN A  71     -17.494  10.441  -0.156  1.00  4.710          C  
ATOM   1042  CD  GLN A  71     -18.072   9.021  -0.282  1.00  4.710          C  
ATOM   1043  OE1 GLN A  71     -18.476   8.371   0.701  1.00  4.710          O  
ATOM   1044  NE2 GLN A  71     -18.120   8.532  -1.519  1.00  4.710          N  
ATOM   1045  H   GLN A  71     -15.643  11.383   2.043  1.00  3.800          H  
ATOM   1046  HA  GLN A  71     -15.558   8.800   0.834  1.00  4.130          H  
ATOM   1047 1HB  GLN A  71     -15.705  11.546  -0.438  1.00  5.650          H  
ATOM   1048 2HB  GLN A  71     -15.788  10.071  -1.384  1.00  5.650          H  
ATOM   1049 1HG  GLN A  71     -17.682  10.794   0.838  1.00  5.650          H  
ATOM   1050 2HG  GLN A  71     -17.993  11.087  -0.878  1.00  5.650          H  
ATOM   1051 1HE2 GLN A  71     -18.490   7.617  -1.685  1.00  5.650          H  
ATOM   1052 2HE2 GLN A  71     -17.794   9.078  -2.293  1.00  5.650          H  
ATOM   1053  N   ILE A  72     -12.842  10.602   0.319  1.00  3.650          N  
ATOM   1054  CA  ILE A  72     -11.446  10.462  -0.079  1.00  3.860          C  
ATOM   1055  C   ILE A  72     -10.807   9.331   0.714  1.00  3.730          C  
ATOM   1056  O   ILE A  72     -10.134   8.486   0.133  1.00  3.940          O  
ATOM   1057  CB  ILE A  72     -10.650  11.769   0.119  1.00  5.320          C  
ATOM   1058  CG1 ILE A  72     -11.158  12.796  -0.881  1.00  5.320          C  
ATOM   1059  CG2 ILE A  72      -9.124  11.511  -0.020  1.00  5.320          C  
ATOM   1060  CD1 ILE A  72     -10.712  14.211  -0.617  1.00  5.320          C  
ATOM   1061  H   ILE A  72     -13.199  11.488   0.698  1.00  4.380          H  
ATOM   1062  HA  ILE A  72     -11.410  10.203  -1.137  1.00  4.630          H  
ATOM   1063  HB  ILE A  72     -10.844  12.165   1.103  1.00  6.380          H  
ATOM   1064 1HG1 ILE A  72     -10.810  12.499  -1.872  1.00  6.380          H  
ATOM   1065 2HG1 ILE A  72     -12.244  12.779  -0.874  1.00  6.380          H  
ATOM   1066 1HG2 ILE A  72      -8.569  12.428   0.120  1.00  6.380          H  
ATOM   1067 2HG2 ILE A  72      -8.787  10.792   0.722  1.00  6.380          H  
ATOM   1068 3HG2 ILE A  72      -8.924  11.124  -1.002  1.00  6.380          H  
ATOM   1069 1HD1 ILE A  72     -11.125  14.859  -1.365  1.00  6.380          H  
ATOM   1070 2HD1 ILE A  72     -11.070  14.528   0.357  1.00  6.380          H  
ATOM   1071 3HD1 ILE A  72      -9.634  14.281  -0.647  1.00  6.380          H  
ATOM   1072  N   MET A  73     -11.004   9.313   2.035  1.00  3.490          N  
ATOM   1073  CA  MET A  73     -10.434   8.274   2.899  1.00  3.540          C  
ATOM   1074  C   MET A  73     -10.875   6.871   2.461  1.00  3.610          C  
ATOM   1075  O   MET A  73     -10.040   5.962   2.366  1.00  3.910          O  
ATOM   1076  CB  MET A  73     -10.809   8.591   4.345  1.00  4.940          C  
ATOM   1077  CG  MET A  73     -10.098   9.852   4.893  1.00  4.940          C  
ATOM   1078  SD  MET A  73     -10.673  10.376   6.515  1.00  4.940          S  
ATOM   1079  CE  MET A  73      -9.608  11.795   6.825  1.00  4.940          C  
ATOM   1080  H   MET A  73     -11.548  10.078   2.450  1.00  4.190          H  
ATOM   1081  HA  MET A  73      -9.360   8.305   2.810  1.00  4.250          H  
ATOM   1082 1HB  MET A  73     -11.876   8.724   4.427  1.00  5.920          H  
ATOM   1083 2HB  MET A  73     -10.536   7.755   4.979  1.00  5.920          H  
ATOM   1084 1HG  MET A  73      -9.035   9.641   4.971  1.00  5.920          H  
ATOM   1085 2HG  MET A  73     -10.224  10.676   4.198  1.00  5.920          H  
ATOM   1086 1HE  MET A  73      -9.862  12.248   7.782  1.00  5.920          H  
ATOM   1087 2HE  MET A  73      -8.574  11.499   6.833  1.00  5.920          H  
ATOM   1088 3HE  MET A  73      -9.725  12.512   6.053  1.00  5.920          H  
ATOM   1089  N   LYS A  74     -12.164   6.702   2.150  1.00  3.470          N  
ATOM   1090  CA  LYS A  74     -12.682   5.430   1.652  1.00  3.670          C  
ATOM   1091  C   LYS A  74     -11.985   5.009   0.377  1.00  4.020          C  
ATOM   1092  O   LYS A  74     -11.469   3.888   0.267  1.00  4.350          O  
ATOM   1093  CB  LYS A  74     -14.194   5.532   1.400  1.00  5.060          C  
ATOM   1094  CG  LYS A  74     -14.849   4.284   0.763  1.00  5.060          C  
ATOM   1095  CD  LYS A  74     -16.398   4.402   0.742  1.00  5.060          C  
ATOM   1096  CE  LYS A  74     -17.071   3.110   0.233  1.00  5.060          C  
ATOM   1097  NZ  LYS A  74     -16.982   2.929  -1.249  1.00  5.060          N  
ATOM   1098  H   LYS A  74     -12.808   7.489   2.284  1.00  4.160          H  
ATOM   1099  HA  LYS A  74     -12.501   4.665   2.405  1.00  4.400          H  
ATOM   1100 1HB  LYS A  74     -14.700   5.731   2.350  1.00  6.070          H  
ATOM   1101 2HB  LYS A  74     -14.394   6.384   0.751  1.00  6.070          H  
ATOM   1102 1HG  LYS A  74     -14.511   4.217  -0.269  1.00  6.070          H  
ATOM   1103 2HG  LYS A  74     -14.529   3.396   1.261  1.00  6.070          H  
ATOM   1104 1HD  LYS A  74     -16.761   4.598   1.759  1.00  6.070          H  
ATOM   1105 2HD  LYS A  74     -16.695   5.237   0.107  1.00  6.070          H  
ATOM   1106 1HE  LYS A  74     -16.576   2.265   0.703  1.00  6.070          H  
ATOM   1107 2HE  LYS A  74     -18.120   3.114   0.526  1.00  6.070          H  
ATOM   1108 1HZ  LYS A  74     -17.436   2.019  -1.501  1.00  6.070          H  
ATOM   1109 2HZ  LYS A  74     -17.451   3.685  -1.719  1.00  6.070          H  
ATOM   1110 3HZ  LYS A  74     -16.022   2.901  -1.533  1.00  6.070          H  
ATOM   1111  N   ALA A  75     -11.968   5.911  -0.600  1.00  4.060          N  
ATOM   1112  CA  ALA A  75     -11.346   5.629  -1.870  1.00  4.440          C  
ATOM   1113  C   ALA A  75      -9.854   5.370  -1.719  1.00  4.640          C  
ATOM   1114  O   ALA A  75      -9.308   4.527  -2.434  1.00  4.970          O  
ATOM   1115  CB  ALA A  75     -11.600   6.778  -2.819  1.00  6.060          C  
ATOM   1116  H   ALA A  75     -12.407   6.827  -0.453  1.00  4.870          H  
ATOM   1117  HA  ALA A  75     -11.797   4.730  -2.269  1.00  5.330          H  
ATOM   1118 1HB  ALA A  75     -11.160   6.561  -3.789  1.00  7.280          H  
ATOM   1119 2HB  ALA A  75     -12.676   6.919  -2.929  1.00  7.280          H  
ATOM   1120 3HB  ALA A  75     -11.167   7.678  -2.407  1.00  7.280          H  
ATOM   1121  N   SER A  76      -9.194   6.085  -0.801  1.00  4.540          N  
ATOM   1122  CA  SER A  76      -7.755   5.969  -0.574  1.00  4.870          C  
ATOM   1123  C   SER A  76      -7.417   4.578  -0.081  1.00  4.970          C  
ATOM   1124  O   SER A  76      -6.458   3.950  -0.551  1.00  5.320          O  
ATOM   1125  CB  SER A  76      -7.316   6.983   0.466  1.00  6.690          C  
ATOM   1126  OG  SER A  76      -7.521   8.295   0.013  1.00  6.690          O  
ATOM   1127  H   SER A  76      -9.711   6.785  -0.274  1.00  5.450          H  
ATOM   1128  HA  SER A  76      -7.228   6.147  -1.511  1.00  5.840          H  
ATOM   1129 1HB  SER A  76      -7.858   6.826   1.390  1.00  8.020          H  
ATOM   1130 2HB  SER A  76      -6.258   6.830   0.681  1.00  8.020          H  
ATOM   1131  HG  SER A  76      -8.495   8.377  -0.045  1.00  8.020          H  
ATOM   1132  N   LEU A  77      -8.226   4.074   0.855  1.00  4.780          N  
ATOM   1133  CA  LEU A  77      -7.999   2.754   1.404  1.00  5.030          C  
ATOM   1134  C   LEU A  77      -8.194   1.715   0.333  1.00  5.050          C  
ATOM   1135  O   LEU A  77      -7.323   0.868   0.108  1.00  5.450          O  
ATOM   1136  CB  LEU A  77      -8.976   2.504   2.569  1.00  6.940          C  
ATOM   1137  CG  LEU A  77      -8.862   1.159   3.428  1.00  6.940          C  
ATOM   1138  CD1 LEU A  77      -9.642  -0.009   2.752  1.00  6.940          C  
ATOM   1139  CD2 LEU A  77      -7.377   0.779   3.627  1.00  6.940          C  
ATOM   1140  H   LEU A  77      -8.969   4.668   1.243  1.00  5.740          H  
ATOM   1141  HA  LEU A  77      -6.975   2.712   1.765  1.00  6.040          H  
ATOM   1142 1HB  LEU A  77      -8.873   3.332   3.244  1.00  8.330          H  
ATOM   1143 2HB  LEU A  77      -9.992   2.547   2.169  1.00  8.330          H  
ATOM   1144  HG  LEU A  77      -9.318   1.336   4.398  1.00  8.330          H  
ATOM   1145 1HD1 LEU A  77      -9.573  -0.896   3.381  1.00  8.330          H  
ATOM   1146 2HD1 LEU A  77     -10.693   0.272   2.639  1.00  8.330          H  
ATOM   1147 3HD1 LEU A  77      -9.234  -0.248   1.783  1.00  8.330          H  
ATOM   1148 1HD2 LEU A  77      -7.309  -0.122   4.238  1.00  8.330          H  
ATOM   1149 2HD2 LEU A  77      -6.898   0.583   2.675  1.00  8.330          H  
ATOM   1150 3HD2 LEU A  77      -6.854   1.598   4.126  1.00  8.330          H  
ATOM   1151  N   LEU A  78      -9.329   1.785  -0.347  1.00  4.730          N  
ATOM   1152  CA  LEU A  78      -9.644   0.800  -1.349  1.00  4.840          C  
ATOM   1153  C   LEU A  78      -8.647   0.831  -2.497  1.00  4.900          C  
ATOM   1154  O   LEU A  78      -8.308  -0.216  -3.060  1.00  4.960          O  
ATOM   1155  CB  LEU A  78     -11.062   1.038  -1.839  1.00  6.730          C  
ATOM   1156  CG  LEU A  78     -12.208   0.762  -0.845  1.00  6.730          C  
ATOM   1157  CD1 LEU A  78     -13.491   1.267  -1.478  1.00  6.730          C  
ATOM   1158  CD2 LEU A  78     -12.306  -0.740  -0.533  1.00  6.730          C  
ATOM   1159  H   LEU A  78     -10.004   2.529  -0.136  1.00  5.680          H  
ATOM   1160  HA  LEU A  78      -9.575  -0.180  -0.891  1.00  5.810          H  
ATOM   1161 1HB  LEU A  78     -11.140   2.085  -2.122  1.00  8.080          H  
ATOM   1162 2HB  LEU A  78     -11.225   0.432  -2.698  1.00  8.080          H  
ATOM   1163  HG  LEU A  78     -12.039   1.316   0.080  1.00  8.080          H  
ATOM   1164 1HD1 LEU A  78     -14.322   1.107  -0.806  1.00  8.080          H  
ATOM   1165 2HD1 LEU A  78     -13.390   2.334  -1.682  1.00  8.080          H  
ATOM   1166 3HD1 LEU A  78     -13.672   0.732  -2.412  1.00  8.080          H  
ATOM   1167 1HD2 LEU A  78     -13.119  -0.922   0.140  1.00  8.080          H  
ATOM   1168 2HD2 LEU A  78     -12.485  -1.292  -1.451  1.00  8.080          H  
ATOM   1169 3HD2 LEU A  78     -11.393  -1.100  -0.074  1.00  8.080          H  
ATOM   1170  N   THR A  79      -8.174   2.024  -2.865  1.00  5.150          N  
ATOM   1171  CA  THR A  79      -7.199   2.140  -3.931  1.00  5.310          C  
ATOM   1172  C   THR A  79      -5.884   1.492  -3.506  1.00  5.410          C  
ATOM   1173  O   THR A  79      -5.321   0.672  -4.233  1.00  5.740          O  
ATOM   1174  CB  THR A  79      -6.939   3.623  -4.313  1.00  7.370          C  
ATOM   1175  OG1 THR A  79      -8.150   4.232  -4.784  1.00  7.370          O  
ATOM   1176  CG2 THR A  79      -5.894   3.705  -5.420  1.00  7.370          C  
ATOM   1177  H   THR A  79      -8.510   2.874  -2.417  1.00  6.180          H  
ATOM   1178  HA  THR A  79      -7.578   1.616  -4.808  1.00  6.370          H  
ATOM   1179  HB  THR A  79      -6.587   4.168  -3.434  1.00  8.840          H  
ATOM   1180  HG1 THR A  79      -8.770   4.319  -4.032  1.00  8.840          H  
ATOM   1181 1HG2 THR A  79      -5.728   4.749  -5.675  1.00  8.840          H  
ATOM   1182 2HG2 THR A  79      -4.955   3.266  -5.089  1.00  8.840          H  
ATOM   1183 3HG2 THR A  79      -6.254   3.169  -6.296  1.00  8.840          H  
ATOM   1184  N   ASP A  80      -5.396   1.813  -2.299  1.00  5.550          N  
ATOM   1185  CA  ASP A  80      -4.113   1.290  -1.831  1.00  6.080          C  
ATOM   1186  C   ASP A  80      -4.135  -0.244  -1.708  1.00  5.970          C  
ATOM   1187  O   ASP A  80      -3.144  -0.917  -2.010  1.00  6.280          O  
ATOM   1188  CB  ASP A  80      -3.719   1.944  -0.495  1.00  8.300          C  
ATOM   1189  CG  ASP A  80      -2.233   1.724  -0.143  1.00  8.300          C  
ATOM   1190  OD1 ASP A  80      -1.347   2.258  -0.837  1.00  8.300          O  
ATOM   1191  OD2 ASP A  80      -1.937   1.013   0.792  1.00  8.300          O  
ATOM   1192  H   ASP A  80      -5.898   2.479  -1.704  1.00  6.660          H  
ATOM   1193  HA  ASP A  80      -3.355   1.555  -2.567  1.00  7.300          H  
ATOM   1194 1HB  ASP A  80      -3.926   3.018  -0.541  1.00  9.960          H  
ATOM   1195 2HB  ASP A  80      -4.349   1.531   0.303  1.00  9.960          H  
ATOM   1196  N   GLU A  81      -5.306  -0.799  -1.367  1.00  5.930          N  
ATOM   1197  CA  GLU A  81      -5.513  -2.241  -1.223  1.00  6.210          C  
ATOM   1198  C   GLU A  81      -5.809  -2.938  -2.559  1.00  5.960          C  
ATOM   1199  O   GLU A  81      -6.063  -4.144  -2.580  1.00  6.040          O  
ATOM   1200  CB  GLU A  81      -6.677  -2.533  -0.259  1.00  8.580          C  
ATOM   1201  CG  GLU A  81      -6.470  -2.134   1.214  1.00  8.580          C  
ATOM   1202  CD  GLU A  81      -5.433  -2.959   1.931  1.00  8.580          C  
ATOM   1203  OE1 GLU A  81      -5.239  -4.084   1.547  1.00  8.580          O  
ATOM   1204  OE2 GLU A  81      -4.860  -2.481   2.881  1.00  8.580          O  
ATOM   1205  H   GLU A  81      -6.073  -0.173  -1.099  1.00  7.120          H  
ATOM   1206  HA  GLU A  81      -4.603  -2.675  -0.809  1.00  7.450          H  
ATOM   1207 1HB  GLU A  81      -7.562  -1.997  -0.612  1.00 10.300          H  
ATOM   1208 2HB  GLU A  81      -6.910  -3.595  -0.286  1.00 10.300          H  
ATOM   1209 1HG  GLU A  81      -6.145  -1.101   1.234  1.00 10.300          H  
ATOM   1210 2HG  GLU A  81      -7.420  -2.198   1.740  1.00 10.300          H  
ATOM   1211  N   GLU A  82      -5.798  -2.176  -3.659  1.00  5.980          N  
ATOM   1212  CA  GLU A  82      -6.079  -2.639  -5.014  1.00  6.220          C  
ATOM   1213  C   GLU A  82      -7.462  -3.268  -5.172  1.00  6.070          C  
ATOM   1214  O   GLU A  82      -7.629  -4.266  -5.876  1.00  6.550          O  
ATOM   1215  CB  GLU A  82      -4.998  -3.633  -5.491  1.00  8.610          C  
ATOM   1216  CG  GLU A  82      -3.572  -3.055  -5.546  1.00  8.610          C  
ATOM   1217  CD  GLU A  82      -2.533  -4.013  -6.139  1.00  8.610          C  
ATOM   1218  OE1 GLU A  82      -2.855  -5.153  -6.381  1.00  8.610          O  
ATOM   1219  OE2 GLU A  82      -1.421  -3.586  -6.352  1.00  8.610          O  
ATOM   1220  H   GLU A  82      -5.578  -1.181  -3.570  1.00  7.180          H  
ATOM   1221  HA  GLU A  82      -6.040  -1.766  -5.668  1.00  7.460          H  
ATOM   1222 1HB  GLU A  82      -4.981  -4.505  -4.842  1.00 10.330          H  
ATOM   1223 2HB  GLU A  82      -5.247  -3.982  -6.492  1.00 10.330          H  
ATOM   1224 1HG  GLU A  82      -3.590  -2.142  -6.140  1.00 10.330          H  
ATOM   1225 2HG  GLU A  82      -3.271  -2.783  -4.532  1.00 10.330          H  
ATOM   1226  N   ASP A  83      -8.472  -2.668  -4.542  1.00  5.750          N  
ATOM   1227  CA  ASP A  83      -9.840  -3.138  -4.673  1.00  5.980          C  
ATOM   1228  C   ASP A  83     -10.271  -3.086  -6.133  1.00  5.780          C  
ATOM   1229  O   ASP A  83     -10.029  -2.087  -6.822  1.00  5.410          O  
ATOM   1230  CB  ASP A  83     -10.790  -2.310  -3.822  1.00  8.280          C  
ATOM   1231  CG  ASP A  83     -12.187  -2.856  -3.850  1.00  8.280          C  
ATOM   1232  OD1 ASP A  83     -12.569  -3.543  -2.933  1.00  8.280          O  
ATOM   1233  OD2 ASP A  83     -12.876  -2.610  -4.844  1.00  8.280          O  
ATOM   1234  H   ASP A  83      -8.290  -1.846  -3.961  1.00  6.900          H  
ATOM   1235  HA  ASP A  83      -9.882  -4.175  -4.335  1.00  7.180          H  
ATOM   1236 1HB  ASP A  83     -10.429  -2.286  -2.792  1.00  9.940          H  
ATOM   1237 2HB  ASP A  83     -10.789  -1.300  -4.181  1.00  9.940          H  
ATOM   1238  N   VAL A  84     -10.884  -4.169  -6.609  1.00  6.320          N  
ATOM   1239  CA  VAL A  84     -11.315  -4.268  -7.997  1.00  6.470          C  
ATOM   1240  C   VAL A  84     -12.409  -3.284  -8.406  1.00  6.210          C  
ATOM   1241  O   VAL A  84     -12.422  -2.837  -9.554  1.00  6.110          O  
ATOM   1242  CB  VAL A  84     -11.771  -5.716  -8.317  1.00  9.000          C  
ATOM   1243  CG1 VAL A  84     -13.122  -6.058  -7.646  1.00  9.000          C  
ATOM   1244  CG2 VAL A  84     -11.877  -5.890  -9.828  1.00  9.000          C  
ATOM   1245  H   VAL A  84     -11.037  -4.942  -5.977  1.00  7.580          H  
ATOM   1246  HA  VAL A  84     -10.442  -4.063  -8.617  1.00  7.760          H  
ATOM   1247  HB  VAL A  84     -11.024  -6.402  -7.917  1.00 10.800          H  
ATOM   1248 1HG1 VAL A  84     -13.384  -7.090  -7.877  1.00 10.800          H  
ATOM   1249 2HG1 VAL A  84     -13.045  -5.941  -6.565  1.00 10.800          H  
ATOM   1250 3HG1 VAL A  84     -13.917  -5.415  -8.018  1.00 10.800          H  
ATOM   1251 1HG2 VAL A  84     -12.165  -6.914 -10.054  1.00 10.800          H  
ATOM   1252 2HG2 VAL A  84     -12.624  -5.216 -10.226  1.00 10.800          H  
ATOM   1253 3HG2 VAL A  84     -10.915  -5.674 -10.292  1.00 10.800          H  
ATOM   1254  N   ASP A  85     -13.316  -2.917  -7.499  1.00  6.390          N  
ATOM   1255  CA  ASP A  85     -14.369  -2.019  -7.915  1.00  6.450          C  
ATOM   1256  C   ASP A  85     -13.826  -0.620  -7.867  1.00  6.220          C  
ATOM   1257  O   ASP A  85     -14.150   0.213  -8.720  1.00  5.930          O  
ATOM   1258  CB  ASP A  85     -15.581  -2.102  -6.979  1.00  9.010          C  
ATOM   1259  CG  ASP A  85     -16.403  -3.411  -7.016  1.00  9.010          C  
ATOM   1260  OD1 ASP A  85     -17.076  -3.685  -7.993  1.00  9.010          O  
ATOM   1261  OD2 ASP A  85     -16.381  -4.137  -6.047  1.00  9.010          O  
ATOM   1262  H   ASP A  85     -13.269  -3.228  -6.520  1.00  7.670          H  
ATOM   1263  HA  ASP A  85     -14.669  -2.257  -8.935  1.00  7.740          H  
ATOM   1264 1HB  ASP A  85     -15.227  -1.965  -5.952  1.00 10.810          H  
ATOM   1265 2HB  ASP A  85     -16.251  -1.270  -7.194  1.00 10.810          H  
ATOM   1266  N   MET A  86     -12.982  -0.349  -6.873  1.00  6.620          N  
ATOM   1267  CA  MET A  86     -12.447   0.997  -6.770  1.00  6.860          C  
ATOM   1268  C   MET A  86     -11.535   1.303  -7.950  1.00  7.020          C  
ATOM   1269  O   MET A  86     -11.553   2.422  -8.475  1.00  7.230          O  
ATOM   1270  CB  MET A  86     -11.694   1.189  -5.469  1.00  9.510          C  
ATOM   1271  CG  MET A  86     -11.365   2.646  -5.121  1.00  9.510          C  
ATOM   1272  SD  MET A  86     -12.835   3.582  -4.691  1.00  9.510          S  
ATOM   1273  CE  MET A  86     -12.935   4.717  -6.052  1.00  9.510          C  
ATOM   1274  H   MET A  86     -12.764  -1.088  -6.183  1.00  7.940          H  
ATOM   1275  HA  MET A  86     -13.279   1.697  -6.801  1.00  8.230          H  
ATOM   1276 1HB  MET A  86     -12.287   0.768  -4.668  1.00 11.410          H  
ATOM   1277 2HB  MET A  86     -10.751   0.639  -5.512  1.00 11.410          H  
ATOM   1278 1HG  MET A  86     -10.667   2.695  -4.297  1.00 11.410          H  
ATOM   1279 2HG  MET A  86     -10.890   3.128  -5.980  1.00 11.410          H  
ATOM   1280 1HE  MET A  86     -13.807   5.365  -5.931  1.00 11.410          H  
ATOM   1281 2HE  MET A  86     -12.032   5.320  -6.074  1.00 11.410          H  
ATOM   1282 3HE  MET A  86     -13.027   4.169  -6.984  1.00 11.410          H  
ATOM   1283  N   ALA A  87     -10.717   0.315  -8.353  1.00  7.210          N  
ATOM   1284  CA  ALA A  87      -9.796   0.497  -9.455  1.00  7.720          C  
ATOM   1285  C   ALA A  87     -10.534   0.726 -10.748  1.00  7.340          C  
ATOM   1286  O   ALA A  87     -10.194   1.639 -11.498  1.00  7.780          O  
ATOM   1287  CB  ALA A  87      -8.912  -0.728  -9.597  1.00 10.600          C  
ATOM   1288  H   ALA A  87     -10.705  -0.582  -7.861  1.00  8.650          H  
ATOM   1289  HA  ALA A  87      -9.183   1.370  -9.246  1.00  9.260          H  
ATOM   1290 1HB  ALA A  87      -8.216  -0.578 -10.410  1.00 12.720          H  
ATOM   1291 2HB  ALA A  87      -8.365  -0.889  -8.668  1.00 12.720          H  
ATOM   1292 3HB  ALA A  87      -9.534  -1.601  -9.803  1.00 12.720          H  
ATOM   1293  N   LEU A  88     -11.563  -0.070 -11.009  1.00  6.720          N  
ATOM   1294  CA  LEU A  88     -12.304   0.089 -12.237  1.00  6.560          C  
ATOM   1295  C   LEU A  88     -13.071   1.404 -12.253  1.00  6.380          C  
ATOM   1296  O   LEU A  88     -13.206   2.047 -13.301  1.00  6.740          O  
ATOM   1297  CB  LEU A  88     -13.164  -1.146 -12.443  1.00  9.250          C  
ATOM   1298  CG  LEU A  88     -12.360  -2.445 -12.770  1.00  9.250          C  
ATOM   1299  CD1 LEU A  88     -13.267  -3.574 -12.729  1.00  9.250          C  
ATOM   1300  CD2 LEU A  88     -11.747  -2.379 -14.167  1.00  9.250          C  
ATOM   1301  H   LEU A  88     -11.826  -0.833 -10.372  1.00  8.060          H  
ATOM   1302  HA  LEU A  88     -11.593   0.143 -13.047  1.00  7.870          H  
ATOM   1303 1HB  LEU A  88     -13.729  -1.326 -11.523  1.00 11.100          H  
ATOM   1304 2HB  LEU A  88     -13.857  -0.968 -13.240  1.00 11.100          H  
ATOM   1305  HG  LEU A  88     -11.579  -2.589 -12.024  1.00 11.100          H  
ATOM   1306 1HD1 LEU A  88     -12.718  -4.483 -12.951  1.00 11.100          H  
ATOM   1307 2HD1 LEU A  88     -13.708  -3.639 -11.735  1.00 11.100          H  
ATOM   1308 3HD1 LEU A  88     -14.033  -3.417 -13.472  1.00 11.100          H  
ATOM   1309 1HD2 LEU A  88     -11.216  -3.308 -14.366  1.00 11.100          H  
ATOM   1310 2HD2 LEU A  88     -12.551  -2.260 -14.898  1.00 11.100          H  
ATOM   1311 3HD2 LEU A  88     -11.051  -1.560 -14.255  1.00 11.100          H  
ATOM   1312  N   ASP A  89     -13.558   1.852 -11.093  1.00  6.170          N  
ATOM   1313  CA  ASP A  89     -14.246   3.130 -11.050  1.00  6.420          C  
ATOM   1314  C   ASP A  89     -13.257   4.241 -11.435  1.00  7.080          C  
ATOM   1315  O   ASP A  89     -13.516   5.034 -12.343  1.00  7.440          O  
ATOM   1316  CB  ASP A  89     -14.830   3.364  -9.650  1.00  8.890          C  
ATOM   1317  CG  ASP A  89     -15.694   4.621  -9.504  1.00  8.890          C  
ATOM   1318  OD1 ASP A  89     -16.738   4.686 -10.107  1.00  8.890          O  
ATOM   1319  OD2 ASP A  89     -15.299   5.495  -8.767  1.00  8.890          O  
ATOM   1320  H   ASP A  89     -13.503   1.284 -10.243  1.00  7.400          H  
ATOM   1321  HA  ASP A  89     -15.059   3.116 -11.775  1.00  7.700          H  
ATOM   1322 1HB  ASP A  89     -15.429   2.496  -9.369  1.00 10.670          H  
ATOM   1323 2HB  ASP A  89     -14.014   3.416  -8.939  1.00 10.670          H  
ATOM   1324  N   GLN A  90     -12.073   4.256 -10.807  1.00  7.540          N  
ATOM   1325  CA  GLN A  90     -11.073   5.291 -11.090  1.00  8.450          C  
ATOM   1326  C   GLN A  90     -10.566   5.250 -12.530  1.00  8.910          C  
ATOM   1327  O   GLN A  90     -10.256   6.284 -13.123  1.00  9.770          O  
ATOM   1328  CB  GLN A  90      -9.890   5.170 -10.121  1.00 11.470          C  
ATOM   1329  CG  GLN A  90     -10.226   5.555  -8.693  1.00 11.470          C  
ATOM   1330  CD  GLN A  90     -10.539   7.037  -8.557  1.00 11.470          C  
ATOM   1331  OE1 GLN A  90      -9.728   7.886  -8.935  1.00 11.470          O  
ATOM   1332  NE2 GLN A  90     -11.716   7.359  -8.042  1.00 11.470          N  
ATOM   1333  H   GLN A  90     -11.881   3.551 -10.087  1.00  9.050          H  
ATOM   1334  HA  GLN A  90     -11.544   6.261 -10.940  1.00 10.140          H  
ATOM   1335 1HB  GLN A  90      -9.545   4.132 -10.112  1.00 13.760          H  
ATOM   1336 2HB  GLN A  90      -9.066   5.790 -10.467  1.00 13.760          H  
ATOM   1337 1HG  GLN A  90     -11.104   4.995  -8.393  1.00 13.760          H  
ATOM   1338 2HG  GLN A  90      -9.386   5.309  -8.041  1.00 13.760          H  
ATOM   1339 1HE2 GLN A  90     -11.977   8.322  -7.939  1.00 13.760          H  
ATOM   1340 2HE2 GLN A  90     -12.358   6.637  -7.765  1.00 13.760          H  
ATOM   1341  N   ARG A  91     -10.504   4.050 -13.096  1.00  8.510          N  
ATOM   1342  CA  ARG A  91     -10.030   3.819 -14.450  1.00  9.050          C  
ATOM   1343  C   ARG A  91     -11.106   3.931 -15.534  1.00  9.340          C  
ATOM   1344  O   ARG A  91     -10.804   3.691 -16.704  1.00  9.980          O  
ATOM   1345  CB  ARG A  91      -9.412   2.435 -14.526  1.00 12.450          C  
ATOM   1346  CG  ARG A  91      -8.149   2.257 -13.697  1.00 12.450          C  
ATOM   1347  CD  ARG A  91      -7.740   0.838 -13.633  1.00 12.450          C  
ATOM   1348  NE  ARG A  91      -6.571   0.656 -12.785  1.00 12.450          N  
ATOM   1349  CZ  ARG A  91      -6.034  -0.534 -12.445  1.00 12.450          C  
ATOM   1350  NH1 ARG A  91      -6.568  -1.658 -12.882  1.00 12.450          N  
ATOM   1351  NH2 ARG A  91      -4.968  -0.570 -11.662  1.00 12.450          N  
ATOM   1352  H   ARG A  91     -10.724   3.230 -12.521  1.00 10.210          H  
ATOM   1353  HA  ARG A  91      -9.259   4.558 -14.660  1.00 10.860          H  
ATOM   1354 1HB  ARG A  91     -10.141   1.703 -14.190  1.00 14.940          H  
ATOM   1355 2HB  ARG A  91      -9.167   2.201 -15.561  1.00 14.940          H  
ATOM   1356 1HG  ARG A  91      -7.341   2.816 -14.162  1.00 14.940          H  
ATOM   1357 2HG  ARG A  91      -8.299   2.629 -12.688  1.00 14.940          H  
ATOM   1358 1HD  ARG A  91      -8.563   0.253 -13.217  1.00 14.940          H  
ATOM   1359 2HD  ARG A  91      -7.503   0.483 -14.634  1.00 14.940          H  
ATOM   1360  HE  ARG A  91      -6.125   1.491 -12.424  1.00 14.940          H  
ATOM   1361 1HH1 ARG A  91      -7.380  -1.635 -13.480  1.00 14.940          H  
ATOM   1362 2HH1 ARG A  91      -6.162  -2.546 -12.623  1.00 14.940          H  
ATOM   1363 1HH2 ARG A  91      -4.560   0.291 -11.324  1.00 14.940          H  
ATOM   1364 2HH2 ARG A  91      -4.560  -1.455 -11.399  1.00 14.940          H  
ATOM   1365  N   PHE A  92     -12.352   4.265 -15.172  1.00  9.060          N  
ATOM   1366  CA  PHE A  92     -13.446   4.368 -16.144  1.00  9.560          C  
ATOM   1367  C   PHE A  92     -13.696   3.064 -16.904  1.00  9.680          C  
ATOM   1368  O   PHE A  92     -13.888   3.085 -18.124  1.00 10.260          O  
ATOM   1369  CB  PHE A  92     -13.175   5.476 -17.178  1.00 13.180          C  
ATOM   1370  CG  PHE A  92     -12.946   6.834 -16.593  1.00 13.180          C  
ATOM   1371  CD1 PHE A  92     -11.658   7.320 -16.436  1.00 13.180          C  
ATOM   1372  CD2 PHE A  92     -14.013   7.639 -16.216  1.00 13.180          C  
ATOM   1373  CE1 PHE A  92     -11.437   8.570 -15.907  1.00 13.180          C  
ATOM   1374  CE2 PHE A  92     -13.794   8.896 -15.689  1.00 13.180          C  
ATOM   1375  CZ  PHE A  92     -12.503   9.360 -15.533  1.00 13.180          C  
ATOM   1376  H   PHE A  92     -12.565   4.471 -14.188  1.00 10.870          H  
ATOM   1377  HA  PHE A  92     -14.354   4.617 -15.593  1.00 11.470          H  
ATOM   1378 1HB  PHE A  92     -12.317   5.219 -17.790  1.00 15.820          H  
ATOM   1379 2HB  PHE A  92     -14.027   5.544 -17.850  1.00 15.820          H  
ATOM   1380  HD1 PHE A  92     -10.814   6.692 -16.731  1.00 15.820          H  
ATOM   1381  HD2 PHE A  92     -15.032   7.270 -16.340  1.00 15.820          H  
ATOM   1382  HE1 PHE A  92     -10.418   8.935 -15.782  1.00 15.820          H  
ATOM   1383  HE2 PHE A  92     -14.638   9.521 -15.394  1.00 15.820          H  
ATOM   1384  HZ  PHE A  92     -12.326  10.348 -15.114  1.00 15.820          H  
ATOM   1385  N   SER A  93     -13.735   1.935 -16.194  1.00  9.380          N  
ATOM   1386  CA  SER A  93     -13.947   0.640 -16.839  1.00  9.730          C  
ATOM   1387  C   SER A  93     -14.952  -0.259 -16.111  1.00  9.630          C  
ATOM   1388  O   SER A  93     -15.260  -0.060 -14.937  1.00 10.000          O  
ATOM   1389  CB  SER A  93     -12.628  -0.069 -16.991  1.00 13.480          C  
ATOM   1390  OG  SER A  93     -12.811  -1.324 -17.584  1.00 13.480          O  
ATOM   1391  H   SER A  93     -13.566   1.979 -15.184  1.00 11.260          H  
ATOM   1392  HA  SER A  93     -14.340   0.825 -17.838  1.00 11.680          H  
ATOM   1393 1HB  SER A  93     -11.961   0.537 -17.605  1.00 16.180          H  
ATOM   1394 2HB  SER A  93     -12.164  -0.175 -16.018  1.00 16.180          H  
ATOM   1395  HG  SER A  93     -11.939  -1.728 -17.631  1.00 16.180          H  
ATOM   1396  N   ARG A  94     -15.574  -1.163 -16.866  1.00  9.380          N  
ATOM   1397  CA  ARG A  94     -16.551  -2.115 -16.329  1.00  9.520          C  
ATOM   1398  C   ARG A  94     -15.895  -3.356 -15.733  1.00  9.250          C  
ATOM   1399  O   ARG A  94     -14.759  -3.686 -16.073  1.00  9.490          O  
ATOM   1400  CB  ARG A  94     -17.520  -2.535 -17.427  1.00 13.270          C  
ATOM   1401  CG  ARG A  94     -16.877  -3.311 -18.574  1.00 13.270          C  
ATOM   1402  CD  ARG A  94     -17.781  -3.446 -19.752  1.00 13.270          C  
ATOM   1403  NE  ARG A  94     -18.893  -4.375 -19.534  1.00 13.270          N  
ATOM   1404  CZ  ARG A  94     -19.956  -4.521 -20.373  1.00 13.270          C  
ATOM   1405  NH1 ARG A  94     -20.072  -3.769 -21.457  1.00 13.270          N  
ATOM   1406  NH2 ARG A  94     -20.870  -5.433 -20.103  1.00 13.270          N  
ATOM   1407  H   ARG A  94     -15.289  -1.228 -17.833  1.00 11.260          H  
ATOM   1408  HA  ARG A  94     -17.117  -1.615 -15.543  1.00 11.420          H  
ATOM   1409 1HB  ARG A  94     -18.302  -3.169 -17.004  1.00 15.930          H  
ATOM   1410 2HB  ARG A  94     -18.004  -1.654 -17.846  1.00 15.930          H  
ATOM   1411 1HG  ARG A  94     -15.961  -2.824 -18.894  1.00 15.930          H  
ATOM   1412 2HG  ARG A  94     -16.645  -4.323 -18.224  1.00 15.930          H  
ATOM   1413 1HD  ARG A  94     -18.194  -2.467 -19.986  1.00 15.930          H  
ATOM   1414 2HD  ARG A  94     -17.200  -3.807 -20.599  1.00 15.930          H  
ATOM   1415  HE  ARG A  94     -18.881  -4.974 -18.678  1.00 15.930          H  
ATOM   1416 1HH1 ARG A  94     -19.374  -3.074 -21.670  1.00 15.930          H  
ATOM   1417 2HH1 ARG A  94     -20.862  -3.890 -22.074  1.00 15.930          H  
ATOM   1418 1HH2 ARG A  94     -20.728  -6.056 -19.288  1.00 15.930          H  
ATOM   1419 2HH2 ARG A  94     -21.659  -5.566 -20.708  1.00 15.930          H  
ATOM   1420  N   LEU A  95     -16.628  -4.056 -14.862  1.00  9.000          N  
ATOM   1421  CA  LEU A  95     -16.169  -5.315 -14.284  1.00  8.970          C  
ATOM   1422  C   LEU A  95     -16.953  -6.520 -14.809  1.00  9.270          C  
ATOM   1423  O   LEU A  95     -18.047  -6.757 -14.290  1.00  9.320          O  
ATOM   1424  CB  LEU A  95     -16.310  -5.270 -12.748  1.00 12.570          C  
ATOM   1425  CG  LEU A  95     -15.951  -6.573 -11.948  1.00 12.570          C  
ATOM   1426  CD1 LEU A  95     -14.546  -7.049 -12.235  1.00 12.570          C  
ATOM   1427  CD2 LEU A  95     -16.035  -6.253 -10.473  1.00 12.570          C  
ATOM   1428  H   LEU A  95     -17.546  -3.709 -14.617  1.00 10.800          H  
ATOM   1429  HA  LEU A  95     -15.114  -5.410 -14.506  1.00 10.760          H  
ATOM   1430 1HB  LEU A  95     -15.760  -4.454 -12.347  1.00 15.080          H  
ATOM   1431 2HB  LEU A  95     -17.361  -5.071 -12.531  1.00 15.080          H  
ATOM   1432  HG  LEU A  95     -16.657  -7.356 -12.197  1.00 15.080          H  
ATOM   1433 1HD1 LEU A  95     -14.338  -7.938 -11.640  1.00 15.080          H  
ATOM   1434 2HD1 LEU A  95     -14.435  -7.294 -13.269  1.00 15.080          H  
ATOM   1435 3HD1 LEU A  95     -13.849  -6.281 -11.977  1.00 15.080          H  
ATOM   1436 1HD2 LEU A  95     -15.804  -7.143  -9.889  1.00 15.080          H  
ATOM   1437 2HD2 LEU A  95     -15.322  -5.462 -10.223  1.00 15.080          H  
ATOM   1438 3HD2 LEU A  95     -17.029  -5.913 -10.230  1.00 15.080          H  
ATOM   1439  N   PRO A  96     -16.391  -7.345 -15.727  1.00  9.710          N  
ATOM   1440  CA  PRO A  96     -17.014  -8.503 -16.366  1.00 10.270          C  
ATOM   1441  C   PRO A  96     -17.667  -9.485 -15.392  1.00 10.410          C  
ATOM   1442  O   PRO A  96     -18.667 -10.115 -15.729  1.00 10.430          O  
ATOM   1443  CB  PRO A  96     -15.830  -9.150 -17.092  1.00 15.400          C  
ATOM   1444  CG  PRO A  96     -14.919  -7.996 -17.423  1.00 15.400          C  
ATOM   1445  CD  PRO A  96     -15.010  -7.078 -16.235  1.00 15.400          C  
ATOM   1446  HA  PRO A  96     -17.756  -8.145 -17.099  1.00 12.320          H  
ATOM   1447 1HB  PRO A  96     -15.355  -9.905 -16.445  1.00 18.490          H  
ATOM   1448 2HB  PRO A  96     -16.189  -9.680 -17.989  1.00 18.490          H  
ATOM   1449 1HG  PRO A  96     -13.894  -8.352 -17.613  1.00 18.490          H  
ATOM   1450 2HG  PRO A  96     -15.263  -7.506 -18.348  1.00 18.490          H  
ATOM   1451 1HD  PRO A  96     -14.241  -7.342 -15.505  1.00 18.490          H  
ATOM   1452 2HD  PRO A  96     -14.909  -6.052 -16.605  1.00 18.490          H  
ATOM   1453  N   SER A  97     -17.134  -9.600 -14.169  1.00 10.730          N  
ATOM   1454  CA  SER A  97     -17.690 -10.505 -13.165  1.00 11.140          C  
ATOM   1455  C   SER A  97     -19.079 -10.077 -12.661  1.00 11.530          C  
ATOM   1456  O   SER A  97     -19.745 -10.838 -11.954  1.00 11.750          O  
ATOM   1457  CB  SER A  97     -16.747 -10.594 -11.975  1.00 15.430          C  
ATOM   1458  OG  SER A  97     -15.525 -11.190 -12.327  1.00 15.430          O  
ATOM   1459  H   SER A  97     -16.290  -9.109 -13.908  1.00 12.880          H  
ATOM   1460  HA  SER A  97     -17.782 -11.493 -13.615  1.00 13.370          H  
ATOM   1461 1HB  SER A  97     -16.567  -9.601 -11.581  1.00 18.520          H  
ATOM   1462 2HB  SER A  97     -17.222 -11.171 -11.183  1.00 18.520          H  
ATOM   1463  HG  SER A  97     -15.000 -11.214 -11.520  1.00 18.520          H  
ATOM   1464  N   LYS A  98     -19.493  -8.844 -12.977  1.00 11.790          N  
ATOM   1465  CA  LYS A  98     -20.784  -8.308 -12.575  1.00 12.340          C  
ATOM   1466  C   LYS A  98     -21.529  -7.794 -13.800  1.00 12.640          C  
ATOM   1467  O   LYS A  98     -22.764  -7.804 -13.854  1.00 13.140          O  
ATOM   1468  CB  LYS A  98     -20.598  -7.175 -11.571  1.00 17.060          C  
ATOM   1469  CG  LYS A  98     -19.969  -7.603 -10.257  1.00 17.060          C  
ATOM   1470  CD  LYS A  98     -19.834  -6.427  -9.303  1.00 17.060          C  
ATOM   1471  CE  LYS A  98     -19.120  -6.829  -8.023  1.00 17.060          C  
ATOM   1472  NZ  LYS A  98     -18.871  -5.661  -7.145  1.00 17.060          N  
ATOM   1473  H   LYS A  98     -18.905  -8.259 -13.571  1.00 14.150          H  
ATOM   1474  HA  LYS A  98     -21.378  -9.102 -12.125  1.00 14.810          H  
ATOM   1475 1HB  LYS A  98     -19.955  -6.410 -12.017  1.00 20.470          H  
ATOM   1476 2HB  LYS A  98     -21.561  -6.713 -11.360  1.00 20.470          H  
ATOM   1477 1HG  LYS A  98     -20.581  -8.382  -9.801  1.00 20.470          H  
ATOM   1478 2HG  LYS A  98     -18.979  -8.014 -10.454  1.00 20.470          H  
ATOM   1479 1HD  LYS A  98     -19.285  -5.615  -9.780  1.00 20.470          H  
ATOM   1480 2HD  LYS A  98     -20.825  -6.060  -9.044  1.00 20.470          H  
ATOM   1481 1HE  LYS A  98     -19.726  -7.553  -7.484  1.00 20.470          H  
ATOM   1482 2HE  LYS A  98     -18.164  -7.285  -8.276  1.00 20.470          H  
ATOM   1483 1HZ  LYS A  98     -18.383  -5.948  -6.306  1.00 20.470          H  
ATOM   1484 2HZ  LYS A  98     -18.280  -4.968  -7.640  1.00 20.470          H  
ATOM   1485 3HZ  LYS A  98     -19.733  -5.223  -6.889  1.00 20.470          H  
ATOM   1486  N   ALA A  99     -20.751  -7.302 -14.760  1.00 12.530          N  
ATOM   1487  CA  ALA A  99     -21.243  -6.662 -15.968  1.00 13.000          C  
ATOM   1488  C   ALA A  99     -20.124  -6.575 -16.999  1.00 13.120          C  
ATOM   1489  O   ALA A  99     -20.202  -7.232 -18.034  1.00 13.660          O  
ATOM   1490  OXT ALA A  99     -19.469  -5.534 -17.017  1.00 19.500          O  
ATOM   1491  CB  ALA A  99     -21.768  -5.273 -15.652  1.00 17.270          C  
ATOM   1492  H   ALA A  99     -19.745  -7.343 -14.621  1.00 15.040          H  
ATOM   1493  HA  ALA A  99     -22.045  -7.274 -16.380  1.00 15.600          H  
ATOM   1494 1HB  ALA A  99     -22.142  -4.810 -16.564  1.00 20.720          H  
ATOM   1495 2HB  ALA A  99     -22.577  -5.346 -14.923  1.00 20.720          H  
ATOM   1496 3HB  ALA A  99     -20.962  -4.669 -15.241  1.00 20.720          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 -474.433 48.9714 392.209 -29.8101 9.51285 23.895 192.326 -202.031 -0.59246 -4.1276 -163.18 -25.7312 -59.34 -5.94045 -20.7601 -3.25023 0 0.19661 5.08323 51.5238 83.6913 -20.2087 18.5519 -60.1966 -14.7303 53.6106 -204.761
LEU:NtermProteinFull_1 -1.43801 0.47847 3.0572 -0.53379 0.18198 0.20144 1.67072 -1.28252 -0.04522 -0.13456 -3.55098 1.18589 0 0 -1.03321 0 0 -0.0002 0.00714 0.1058 0 0 0 0.18072 0 0.2012 -0.74792
ASN_2 -2.40308 0.24783 2.88418 -0.16863 0.00896 0.24508 1.34264 -1.20011 -0.01403 -0.10013 -0.63109 -0.27821 0 0 -1.01902 0 0 0.04846 0.00143 0 1.98325 0.2814 0 -0.93687 0.48044 0.28264 1.05513
GLY_3 -2.84213 0.1153 2.82679 -5e-05 0 0 1.17477 -1.33258 -0.04522 -0.13456 -1.34714 -0.39181 0 0 -0.56751 0 0 -0.19677 0 0 0 -1.41261 0 0.83697 -0.07044 0.21509 -3.17189
LYS_4 -2.44611 0.39585 2.55852 -0.31154 0.03437 0.14766 0.62837 -1.03261 -0.01388 -0.12121 0.29297 0.12531 0 0 0 0 0 -0.04537 0.01218 2.16067 0 -0.01316 0 -1.5107 -0.82094 0.76557 0.80594
PRO_5 -2.75521 0.3191 1.15322 -0.19139 0.00341 0.1376 0.5262 -0.56281 -0 -0 -0.20243 -0.00732 0 0 0 0 0 -0.0015 0.00313 0.74314 0 -0.81984 0 -2.4119 -0.57687 0.92835 -3.71511
ALA_6 -4.14962 0.69208 1.68882 -0.02221 0 0 1.56206 -1.54708 -0 -0 -0.58099 -0.14222 0 0 -0.645 0 0 0.24229 0 0 0 -0.12086 0 1.8394 -0.61144 0.93902 -0.85574
PRO_7 -2.36292 0.56292 1.34862 -0.13097 0.0007 0.09668 0.45159 -0.63202 -0 -0 -0.36504 0.20644 0 0 0 0 0 -0.05226 0.0208 0.19171 0 -1.13023 0 -2.4119 -0.54282 1.31189 -3.43682
PRO_8 -3.24135 0.71156 1.43452 -0.20017 0.00566 0.14646 0.25619 -0.60306 -0 -0 0.07933 0.0136 0 0 0 0 0 0.01909 0.00013 0.53197 0 -1.00987 0 -2.4119 -0.49387 1.25267 -3.50904
PRO_9 -5.18285 0.569 3.75572 -0.19282 0.00189 0.13828 1.62809 -1.40482 -0.02174 -0.15196 -0.94852 0.04874 0 0 0 0 0 -0.00474 0.00687 0.4756 0 -0.98912 0 -2.4119 -0.46719 0.77844 -4.37306
GLN_10 -1.59047 0.12308 1.63701 -0.72519 0.27848 1.06606 0.45274 -0.79466 -0 -0 -0.16866 -2.24019 0 0 0 0 0 -0.05005 0.00068 0 2.97862 -0.08744 0 -0.18838 -0.40977 0.31294 0.59481
SER_11 -2.73768 0.3403 3.00309 -0.03064 0.0024 0.05124 0.82463 -1.38193 -0 -0 -0.16295 -1.01741 0 0 0 0 0 -0.06374 0.04696 0.3612 0 -0.26802 0.62969 -0.77834 -0.53804 0.22104 -1.49819
GLN_12 -7.62678 0.59824 5.11712 -0.40076 0.08999 0.25975 1.54522 -2.37532 -0.04529 -0.31276 -0.89807 -0.12193 0 0 0 0 0 0.06895 0.06883 0 3.39973 0.0628 0 -0.18838 -0.4071 0.26036 -0.90538
SER_13 -4.04897 0.79207 4.77067 -0.03001 0 0.05067 2.77507 -2.09554 -0 -0 -1.94233 -0.93326 0 0 -0.89628 0 0 0.17872 0.03472 1.04982 0 -0.00987 0.6041 -0.77834 -0.40575 0.8728 -0.01172
PRO_14 -2.93836 0.40721 2.80199 -0.07392 0 0.0459 1.45706 -1.24479 -0 -0 -1.05588 0.59564 0 0 0 0 0 -0.14656 0.03631 0.38999 0 -0.62879 0 -2.4119 -0.42549 0.86248 -2.32913
GLU_15 -4.20233 0.52027 4.48495 -0.21914 0.03216 0.31261 2.21977 -2.0863 -0 -0 -1.51128 -0.60731 0 0 -0.89628 0 0 -0.05285 0.00296 0 3.04663 -0.34331 0 -2.7348 -0.32878 0.27499 -2.08804
VAL_16 -6.48887 0.37068 3.67376 -0.29852 0.16445 0.06654 2.05192 -2.38118 -0 -0 -1.56199 -0.08455 0 0 0 0 0 -0.07062 0.00497 0.04413 0 -0.36495 0 1.9342 -0.23587 0.32285 -2.85305
GLU_17 -5.08887 0.29165 6.00217 -0.32762 0.05702 0.38001 1.84401 -2.67452 -0.02355 -0.1608 -1.24097 -0.55729 0 0 0 0 0 -0.02304 0.01207 0 3.21966 -0.08189 0 -2.7348 -0.07812 0.32672 -0.85815
GLN_18 -5.47821 0.25928 5.66906 -0.85399 0.1322 0.91126 2.52227 -2.83831 -0 -0 -1.56789 -0.85854 0 0 0 0 0 0.02505 0.01303 0 2.82415 -0.1667 0 -0.18838 -0.23705 0.27345 0.44068
LEU_19 -5.11231 0.63581 4.60483 -0.47797 0.23921 0.11285 2.74034 -2.60443 -0 -0 -2.29425 0.21757 0 0 0 0 0 -0.03277 0.07264 0.47533 0 -0.23875 0 0.18072 -0.22098 0.35306 -1.34908
GLY_20 -2.78397 0.11269 3.02162 -4e-05 0 0 1.55306 -1.64672 -0.00981 -0.04631 -1.01771 -0.42612 0 0 0 0 0 -0.12802 0 0 0 0.41486 0 0.83697 0.07944 0.31408 0.27403
ARG_21 -5.13119 0.39029 5.57968 -0.69331 0.1264 0.49417 1.6992 -2.54964 -0 -0 -1.89124 0.42969 0 0 0 0 0 -0.04774 0.07594 1.53791 0 -0.05595 0 -1.2888 -0.11482 0.45376 -0.98566
VAL_22 -3.81011 0.50644 2.01927 -0.31811 0.21714 0.07531 1.72722 -1.6526 -0 -0 -1.24408 -0.50662 0 0 0 0 0 -0.0484 0.0504 0.1109 0 0.06909 0 1.9342 -0.19352 0.52635 -0.53712
VAL_23 -3.86244 0.43369 1.74062 -0.31183 0.2223 0.06535 1.10448 -1.49553 -0.00981 -0.04631 -0.07207 -0.33996 0 0 0 0 0 -0.02327 0.0231 0.10902 0 -0.47016 0 1.9342 -0.13314 0.24416 -0.88761
GLU_24 -1.45964 0.07951 0.95226 -0.30482 0.05238 0.38162 0.00045 -0.53707 -0.01141 -0.04436 0.08862 -0.34432 0 0 0 0 0 -0.05899 0.00336 0 2.88289 0.10411 0 -2.7348 -0.23008 0.08504 -1.09526
LEU_25 -3.56841 0.38518 1.35692 -0.47735 0.20983 0.10413 0.46991 -1.08986 -0 -0 -0.02662 0.00778 0 0 0 0 0 -0.03611 0.01633 0.90447 0 -0.14866 0 0.18072 0.01716 0.11972 -1.57486
ASP_26 -2.80718 0.27582 3.42543 -0.10936 0.00742 0.31009 1.63873 -1.59889 -0.01141 -0.04436 -2.28825 -0.36168 0 0 0 0 0 -0.01415 0.00082 0 1.88871 0.0442 0 -2.3716 -0.25082 0.24554 -2.02095
SER_27 -2.95078 0.32409 3.76055 -0.02715 0 0.04182 1.51923 -1.76912 -0.00974 -0.06914 -0.63062 -1.04706 0 0 0 0 0 0.0018 0.00124 0.1871 0 -0.07289 0.60028 -0.77834 -0.61751 0.38799 -1.14824
ASP_28 -3.1567 0.40708 2.93778 -0.1134 0.00733 0.34512 0.85554 -1.40519 -0.00974 -0.06914 0.2387 -0.56483 0 0 0 0 0 -0.01257 0.00191 0 1.69781 0.0355 0 -2.3716 -0.48482 0.37988 -1.28132
MET_29 -6.11009 0.75071 3.23573 -0.62291 0.06428 0.31441 1.93421 -2.08023 -0.01536 -0.1209 -1.56029 -0.07847 0 0 0 0 0 -0.03425 0.16946 3.56783 0 0.17441 0 0.60916 0.18855 0.32283 0.70908
VAL_30 -4.33062 0.47308 3.50826 -0.31609 0.24809 0.07266 1.46034 -1.98868 -0.01181 -0.09816 -0.57337 -0.09094 0 0 0 0 0 -0.01784 2e-05 0.12014 0 -0.20605 0 1.9342 0.26033 0.30612 0.74968
ASP_31 -4.22387 0.2206 5.43248 -0.12318 0.0347 0.38667 1.75776 -2.4238 -0 -0 -2.83776 -0.19196 0 0 0 0 0 -0.06454 0.00153 0 2.52698 -0.48607 0 -2.3716 -0.38888 0.36099 -2.38994
ILE_32 -8.21748 1.7082 2.90422 -0.51879 0.59358 0.10805 2.68489 -2.44021 -0 -0 -0.8026 -0.08978 0 0 0 0 0 0.04221 0.07951 0.91929 0 -0.14751 0 0.73287 -0.34904 0.64611 -2.14648
THR_33 -5.13973 0.37666 3.32441 -0.12765 0.05313 0.06908 1.22463 -1.8687 -0.02717 -0.21906 -0.06076 -0.81722 0 0 0 0 0 -0.08311 0.05113 0.07107 0 0.09223 2.32828 -1.0874 -0.03729 0.64894 -1.22852
GLN_34 -4.09526 0.41273 3.96193 -0.30431 0.04316 0.27229 1.32071 -1.76712 -0 -0 -1.74913 -0.56174 0 0 0 0 0 0.09563 0.01444 0 2.97485 -0.20276 0 -0.18838 -0.29609 0.41096 0.34191
GLU_35 -3.37713 0.61544 3.8263 -0.17272 0.03342 0.25332 1.85658 -1.72362 -0 -0 -0.45226 -0.49306 0 0 0 0 0 0.31159 0.06942 0 2.40296 0.37576 0 -2.7348 0.55145 1.4772 2.81984
PRO_36 -2.99773 0.70934 1.05288 -0.13201 0.00016 0.0964 0.20665 -0.67879 -0 -0 -0.26582 0.21697 0 0 0 0 0 0.48788 0.02615 0.10472 0 -1.15859 0 -2.4119 0.61208 1.79318 -2.33841
VAL_37 -8.27866 1.17174 3.56554 -0.31613 0.20278 0.06354 2.75773 -2.71118 -0.00078 -0.00574 -2.03398 -0.15519 0 0 0 0 0 0.20889 0.16289 0.18556 0 -0.23597 0 1.9342 -0.23252 0.80131 -2.91597
LEU_38 -6.22858 0.75473 1.64998 -0.53226 0.32005 0.10945 1.78826 -1.79454 -0 -0 -0.76691 0.14171 0 0 0 0 0 0.00466 0.19573 3.34707 0 -0.17708 0 0.18072 0.02811 0.70596 -0.27292
ASP_39 -7.5048 0.43932 6.99941 -0.11741 0.02042 0.36547 3.11315 -3.48879 -0 -0 -1.98775 -0.37008 0 0 0 0 0 -0.08356 8e-05 0 1.78266 -0.03042 0 -2.3716 -0.21752 0.59815 -2.85328
THR_40 -7.37457 1.02815 7.10682 -0.19142 0.08652 0.06783 3.85025 -3.27801 -0.00044 -0.00158 -2.32473 -0.34402 0 0 0 0 0 -0.03275 0.02214 0.13836 0 0.0273 2.49807 -1.0874 -0.00229 0.58221 0.77043
MET_41 -6.19367 0.28389 5.10783 -0.33452 0.0557 0.12447 1.49821 -2.66696 -0.02116 -0.1574 -0.91275 -0.12853 0 0 0 0 0 0.26786 0.20019 1.79603 0 -0.15328 0 0.60916 0.08711 0.80357 0.26574
LEU_42 -5.20772 0.38177 3.82313 -0.43503 0.13071 0.08771 2.149 -2.21464 -0.00034 -0.00416 -1.9114 0.20068 0 0 0 0 0 0.02365 0.00715 0.70872 0 -0.2041 0 0.18072 -0.12914 0.72936 -1.68394
GLU_43 -5.7895 0.75338 6.65501 -0.49316 0.13235 0.98087 2.92842 -2.90983 -0.02054 -0.14217 -1.32763 -0.44463 0 0 0 0 0 -0.02556 0.03811 0 3.44519 -0.34683 0 -2.7348 -0.25372 0.75537 1.20034
GLU_44 -5.01279 0.61017 5.63213 -0.22816 0.02893 0.32854 1.73364 -2.51548 -0.03102 -0.24146 -1.28524 -0.61293 0 0 0 0 0 -0.02126 0.27294 0 3.4231 -0.23234 0 -2.7348 -0.38309 0.67613 -0.59296
SER_45 -2.19287 0.35404 2.98364 -0.03523 0 0.0445 1.34819 -1.32715 -0 -0 -1.46038 -0.46988 0 0 0 0 0 0.25344 0.01832 0.17298 0 -0.12953 1.72434 -0.77834 -0.47826 0.4805 0.50832
MET_46 -4.79204 0.76464 5.02588 -0.71948 0.22095 0.26587 2.50519 -2.33112 -0 -0 -1.42534 -0.35338 0 0 0 0 0 0.16796 0.29071 1.85592 0 0.12165 0 0.60916 0.49758 1.2581 3.96226
PRO_47 -3.41039 0.49816 3.19059 -0.08378 0 0.05197 1.38241 -1.3187 -0 -0 -0.53707 0.69609 0 0 -0.93967 0 0 -0.07453 0.01141 0.57114 0 -0.35959 0 -2.4119 0.61252 1.24431 -0.87702
GLU_48 -3.18234 0.26831 3.37933 -0.43609 0.12084 1.33593 1.06673 -1.32363 -0.00721 -0.06395 -0.78025 -3.08178 0 0 0 0 0 -0.19248 0.03476 0 3.63651 -0.23621 0 -2.7348 -0.26756 0.48634 -1.97755
ASP_49 -3.44727 0.33627 4.87111 -0.20874 0.08909 0.66536 2.28062 -2.20507 -0.00791 -0.0774 -1.33564 -1.50697 0 0 -0.62467 0 0 -0.05315 0.0678 0 2.03561 -0.65692 0 -2.3716 0.09651 0.35468 -1.69828
GLN_50 -2.69789 0.07488 3.03883 -0.65235 0.0866 0.69467 1.28011 -1.35243 -0.00985 -0.08406 -0.68897 -0.5124 0 0 -0.93967 0 0 -0.05258 0.03555 0 2.26674 -0.2106 0 -0.18838 -0.20309 0.42203 0.30714
GLU_51 -3.59545 0.53411 4.72145 -0.26307 0.04023 0.28328 2.49521 -1.82398 -0.02046 -0.14723 -2.62235 -0.20591 0 0 -0.62467 -0.88836 0 -0.0222 0.00161 0 2.91189 0.00607 0 -2.7348 -0.58052 1.23761 -1.29754
PRO_52 -7.32775 1.41189 3.58951 -0.12343 0.00073 0.09032 0.98246 -1.37044 -0 -0 -1.00267 0.27285 0 0 0 0 0 -0.0559 0.03003 0.1938 0 -1.12652 0 -2.4119 -0.64298 1.21958 -6.27041
VAL_53 -6.00042 0.96922 3.51784 -0.3642 0.32175 0.08622 1.5925 -2.09733 -0.00078 -0.00839 -1.22642 0.12808 0 0 0 0 0 -0.08798 0.00055 1.38551 0 -0.05445 0 1.9342 -0.54765 0.54445 0.0927
SER_54 -2.94131 0.20258 2.46805 -0.02982 0 0.06928 1.48777 -1.3608 -0.01655 -0.15174 -1.25312 -0.3295 0 0 0 0 0 0.14876 0.00405 0.26768 0 -0.32073 0.60814 -0.77834 -0.47813 0.37977 -2.02396
ALA_55 -4.2063 0.54867 1.38149 -0.0315 0.02572 0 1.463 -1.42157 -0 -0 -1.20408 -0.47931 0 0 -0.7669 0 0 0.09392 0 0 0 -0.09103 0 1.8394 -0.15319 0.43656 -2.56512
SER_56 -4.10246 0.21742 5.14668 -0.02742 0 0.06559 2.99359 -2.41032 -0.01655 -0.15174 -3.07266 -0.40396 0 0 -0.5362 0 0 -0.02149 0.07451 0.12976 0 -0.49311 0.63088 -0.77834 -0.06112 0.47212 -2.34479
THR_57 -2.60416 0.10518 2.81938 -0.20175 0.15288 0.07614 1.4368 -1.47335 -0 -0 -0.8879 -0.5241 0 0 0 0 0 -0.01239 0.00597 0.09186 0 0.0422 2.29149 -1.0874 -0.2055 0.19413 0.21948
HIS_D_58 -3.69032 0.16459 4.0324 -0.74895 0.02238 0.78446 1.56336 -1.92178 -0 -0 -0.94831 -0.30371 0 0 0 0 0 -0.00625 0.05534 0 1.54053 -0.21425 0 -0.45461 0.10948 0.06342 0.04777
ILE_59 -8.04778 0.6691 4.67177 -0.53466 0.42001 0.10858 3.15289 -3.06038 -0 -0 -1.43389 0.00146 0 0 -0.5362 0 0 -0.05018 0.0558 0.53281 0 -0.43512 0 0.73287 0.10209 0.31718 -3.33366
ALA_60 -6.14556 0.58392 4.40258 -0.02144 0 0 3.27464 -2.98197 -0 -0 -3.23704 -0.35525 0 0 0 0 0 -0.0063 0 0 0 -0.24937 0 1.8394 -0.18144 0.43384 -2.644
SER_61 -3.09898 0.1622 4.04025 -0.02622 0 0.06089 1.73914 -1.94463 -0 -0 -1.16149 -0.6197 0 0 0 0 0 -0.00454 0.00217 0.65251 0 0.34181 0.6 -0.77834 -0.04147 0.20792 0.13153
SER_62 -2.80152 0.09469 3.34872 -0.0281 0 0.06491 1.31729 -1.582 -0 -0 -0.69668 -0.55295 0 0 0 0 0 -0.02633 0.00767 0.78034 0 0.32515 0.6003 -0.77834 0.21102 0.13173 0.41592
LEU_63 -6.41039 0.43948 2.12906 -0.48162 0.14973 0.12273 1.41244 -1.80952 -0 -0 -0.88674 0.16972 0 0 0 0 0 -0.00274 0.04166 0.22167 0 -0.23467 0 0.18072 -0.09949 0.33482 -4.72315
GLY_64 -1.95713 0.18156 2.53027 -5e-05 0 0 1.21003 -1.23289 -0 -0 -1.04764 -0.3788 0 0 0 0 0 -0.13918 0 0 0 -1.35131 0 0.83697 -0.40873 0.44028 -1.31661
ILE_65 -7.55491 0.99481 1.36052 -0.46815 0.33142 0.10234 1.50082 -1.71188 -0 -0 -0.65599 -0.12864 0 0 0 0 0 -0.0857 0.03144 0.31362 0 -0.65987 0 0.73287 -0.41136 0.36346 -5.9452
ASN_66 -5.95059 0.98784 4.36606 -0.26982 0.02459 0.42033 3.05372 -2.40176 -0 -0 -3.00311 -0.47081 0 0 -1.02015 0 0 0.04361 0 0 2.49115 0.10693 0 -0.93687 -0.02194 1.10561 -1.47521
PRO_67 -6.25113 0.94923 2.9893 -0.08457 2e-05 0.05232 2.01192 -1.74518 -0.00994 -0.12317 -1.01365 0.68781 0 0 0 0 0 -0.17874 0.007 0.62228 0 -0.45617 0 -2.4119 -0.06024 1.26547 -3.74933
HIS_68 -8.56732 0.60178 6.45313 -0.45075 0.01377 0.53199 2.88967 -3.24575 -0 -0 -1.88732 -0.22712 0 0 -1.02015 0 0 0.12931 0.0411 0 1.90683 -0.06996 0 -0.45461 -0.21803 0.53914 -3.03428
VAL_69 -6.67856 0.84787 4.13495 -0.31225 0.22737 0.06991 2.7527 -2.53957 -0 -0 -1.55077 -0.26536 0 0 0 0 0 0.07128 0.00716 0.26292 0 -0.29068 0 1.9342 -0.08179 0.53911 -0.87151
LEU_70 -10.2896 1.17952 4.71184 -0.49109 0.23695 0.12097 3.0421 -3.33288 -0 -0 -2.21167 0.21381 0 0 0 0 0 0.13072 0.06235 0.30368 0 -0.28835 0 0.18072 -0.24066 0.79949 -5.87209
GLN_71 -6.34547 0.33321 6.05326 -0.5683 0.05255 0.56078 3.27787 -2.97879 -0.00994 -0.12317 -3.67018 -0.22183 0 0 -0.7669 0 0 0.25623 0.10257 0 4.3005 -0.22197 0 -0.18838 -0.36143 0.64446 0.12506
ILE_72 -8.72345 0.76282 5.45883 -0.50616 0.35787 0.10121 3.73263 -3.45435 -0 -0 -3.0895 0.03719 0 0 0 0 0 -0.05529 0.03506 0.48953 0 -0.44676 0 0.73287 -0.14011 0.40471 -4.30291
MET_73 -10.1787 1.1406 4.73794 -0.20313 0.03135 0.06971 2.8591 -2.99635 -0 -0 -2.19532 -0.18622 0 0 0 0 0 0.1637 0.21136 1.97562 0 0.03092 0 0.60916 0.11654 0.40686 -3.40685
LYS_74 -8.47017 0.59735 8.55871 -0.43293 0.05416 0.22942 4.05333 -3.59121 -0 -0 -4.5845 0.18688 0 0 0 -0.88836 0 0.00942 0.44783 2.15532 0 0.0998 0 -1.5107 0.16185 0.3654 -2.55839
ALA_75 -5.84208 0.36363 4.39911 -0.02294 0 0 2.96387 -2.71876 -0 -0 -3.39252 -0.37441 0 0 0 0 0 -0.06419 0 0 0 -0.29262 0 1.8394 -0.21908 0.30007 -3.06052
SER_76 -6.798 0.42012 7.22022 -0.03201 0.00096 0.02076 4.09904 -3.52986 -0.01388 -0.12121 -4.41435 -0.01074 0 0 -0.645 0 0 -0.00796 0.03927 0.49853 0 0.31868 1.93745 -0.77834 -0.25469 0.27612 -1.7749
LEU_77 -7.7254 0.53366 5.33386 -0.91112 0.5666 0.36856 3.07577 -2.8846 -0 -0 -2.08909 0.0501 0 0 0 0 0 -0.00038 0.11345 1.61471 0 -0.17464 0 0.18072 0.16811 0.45376 -1.32593
LEU_78 -9.06778 0.54972 6.17333 -0.4983 0.24279 0.12081 2.61028 -3.10868 -0 -0 -2.40208 0.23048 0 0 0 0 0 0.03663 0.01639 0.27913 0 -0.30049 0 0.18072 -0.07636 0.51152 -4.50189
THR_79 -4.60189 0.27747 5.78863 -0.19782 0.11251 0.07038 2.4791 -2.6013 -0 -0 -2.92683 -0.11999 0 0 0 0 0 -0.01732 8e-05 0.06646 0 -0.02585 2.29759 -1.0874 -0.06382 0.32271 -0.22727
ASP_80 -4.49165 0.53607 7.8753 -0.22416 0.00154 0.73193 4.33302 -3.34065 -0.01403 -0.10013 -9.13351 0.0473 0 0 -2.61974 0 0 -0.00277 0.12249 0 3.35049 0.02951 0 -2.3716 -0.09766 0.42014 -4.9481
GLU_81 -3.7711 0.28482 4.01141 -0.42629 0.05911 0.83936 1.32699 -1.83711 -0 -0 -0.83991 -0.44154 0 0 0 0 0 -0.08101 0.10802 0 2.99003 -0.07115 0 -2.7348 -0.41647 0.46824 -0.53141
GLU_82 -2.42149 0.18642 3.28283 -0.23314 0.04756 0.38995 1.40054 -1.50798 -0 -0 -1.18148 -0.49935 0 0 0 0 0 -0.07279 0.01015 0 2.68457 0.07517 0 -2.7348 -0.20845 0.30723 -0.47506
ASP_83 -5.4839 0.32094 7.32645 -0.19768 0.02627 0.60295 3.70268 -3.22426 -0.00265 -0.03764 -5.81979 -0.96175 0 0 -1.24729 0 0 -0.03827 0.00979 0 2.82676 -0.09407 0 -2.3716 -0.26881 0.22324 -4.70863
VAL_84 -4.33139 0.32795 2.6822 -0.3638 0.26082 0.08869 1.54082 -1.88028 -0 -0 -0.56956 -0.03722 0 0 0 0 0 -0.0518 0.00612 0.82369 0 0.09212 0 1.9342 -0.39784 0.43159 0.55632
ASP_85 -4.42751 0.36227 6.58309 -0.09739 0 0.28635 3.5296 -2.92614 -0.00265 -0.03764 -6.36265 -0.60003 0 0 -0.29026 -0.73676 0 -0.01285 0.02703 0 2.52823 -0.19774 0 -2.3716 -0.26083 0.65677 -4.35072
MET_86 -8.03222 0.56997 5.90487 -0.95973 0.13605 0.31517 2.82411 -2.76717 -0.01534 -0.16978 -2.34618 -0.48851 0 0 -0.95703 0 0 -0.02627 0.18298 3.54769 0 0.04265 0 0.60916 -0.12433 0.4659 -1.288
ALA_87 -5.10809 0.35947 4.81601 -0.02151 0 0 2.59175 -2.67646 -0 -0 -2.60336 -0.3374 0 0 0 0 0 -0.01394 0 0 0 -0.03173 0 1.8394 -0.02103 0.26442 -0.94247
LEU_88 -8.00632 0.8085 5.6018 -0.50403 0.31962 0.12399 2.86343 -3.32475 -0 -0 -2.0726 0.22609 0 0 0 0 0 0.1485 0.04382 0.31255 0 -0.31664 0 0.18072 -0.18461 0.60343 -3.1765
ASP_89 -3.97965 0.26297 5.16556 -0.18563 0.00014 0.60561 2.24474 -2.42927 -0.02044 -0.13895 -1.65806 -0.30997 0 0 0 0 0 -0.00718 0.00022 0 2.94013 0.30484 0 -2.3716 -0.00841 0.66528 1.08033
GLN_90 -4.3958 0.19257 4.36083 -0.64555 0.07328 0.65978 2.03159 -2.06763 -0.02223 -0.15755 -1.17365 -0.31041 0 0 0 0 0 -0.05832 0.07156 0 2.87835 -0.2667 0 -0.18838 -0.04754 0.31711 1.25132
ARG_91 -4.69099 0.47595 4.01782 -0.48408 0.08739 0.28594 1.49525 -2.07372 -0 -0 -1.36091 0.18178 0 0 0 0 0 -0.08099 0.27442 1.92013 0 -0.03911 0 -1.2888 -0.47778 0.33121 -1.42646
PHE_92 -2.40275 0.23156 2.71115 -0.61806 0.05227 0.37427 1.29747 -1.3986 -0 -0 -1.21844 -0.33675 0 0 0 0 0 -0.06539 0.00247 0 1.92585 0.33701 0 1.0402 -0.20022 0.30761 2.03967
SER_93 -3.06887 0.26256 3.04206 -0.02271 0 0.03881 1.2351 -1.4723 -0 -0 -0.85379 -1.08024 0 0 0 0 0 0.04132 0.0007 1.93536 0 -0.27113 0.60104 -0.77834 0.03501 0.35735 0.00192
ARG_94 -3.33073 0.22929 3.51622 -0.7514 0.12257 0.48566 1.4616 -1.52034 -0 -0 -2.86954 0.72219 0 0 -1.08416 0 0 0.00509 0.18871 3.18065 0 -0.08348 0 -1.2888 -0.11832 0.44641 -0.68838
LEU_95 -6.7919 1.02347 3.62184 -0.66514 0.24114 0.2433 2.02254 -2.20737 -0.00128 -0.00381 -1.87202 0.03786 0 0 0 0 0 -0.04711 0.24836 0.82729 0 -0.19025 0 0.18072 0.46461 1.14817 -1.71959
PRO_96 -3.14721 0.65611 2.26664 -0.06897 0 0.04281 0.68558 -1.01587 -0 -0 0.1253 0.59736 0 0 0 0 0 -0.17961 0.01954 0.22425 0 -0.59185 0 -2.4119 0.63614 1.16373 -0.99797
SER_97 -2.28185 0.21527 2.06253 -0.02759 0.00507 0.02632 0.51336 -0.9375 -0 -0 -0.01039 -0.3724 0 0 0 0 0 -0.06501 0 1.28177 0 -0.38281 0.6002 -0.77834 -0.1527 0.34539 0.04134
LYS_98 -3.3545 0.35645 4.17171 -0.30104 0.03824 0.15548 2.37553 -1.67822 -0 -0 -4.26892 -0.20258 0 0 0 -0.73676 0 -0.03636 0.08504 1.69512 0 -0.22337 0 -1.5107 0.09258 0.26728 -3.07503
ALA:CtermProteinFull_99 -3.47109 0.15282 5.10743 -0.03451 0.01433 0 1.95839 -2.18598 -0.00128 -0.00381 -3.74154 -0.33822 0 0 -1.08416 0 0 0 0 0 0 0 0 1.8394 0.3294 0.33236 -1.12646
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404374 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 51.276
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.356101
REMARK    SCORE     hbond_lr_bb:          -4.710
REMARK    SCORE           omega:           0.425
REMARK    SCORE fa_intra_sol_xover4:          20.892
REMARK    SCORE          fa_sol:         318.820
REMARK    SCORE     hbond_sr_bb:         -45.608
REMARK    SCORE             ref:          -8.955
REMARK    SCORE     hbond_bb_sc:         -23.504
REMARK    SCORE     lk_ball_wtd:         -15.021
REMARK    SCORE     rama_prepro:         -15.800
REMARK    SCORE     total_score:        -208.256
REMARK    SCORE     cart_bonded:          57.558
REMARK    SCORE        hbond_sc:          -6.733
REMARK    SCORE           score:        -208.257
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          50.247
REMARK    SCORE          fa_dun:         114.444
REMARK    SCORE         p_aa_pp:         -20.465
REMARK    SCORE          fa_atr:        -485.327
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -145.304
REMARK    SCORE    fa_intra_rep:           0.786
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1       0.078   1.306  -0.779  1.00 11.350          N  
ATOM      2  CA  LEU A   1       1.406   0.728  -0.609  1.00 10.800          C  
ATOM      3  C   LEU A   1       2.484   1.797  -0.596  1.00 10.040          C  
ATOM      4  O   LEU A   1       2.761   2.418  -1.624  1.00  9.830          O  
ATOM      5  CB  LEU A   1       1.689  -0.280  -1.736  1.00 15.340          C  
ATOM      6  CG  LEU A   1       3.091  -0.970  -1.743  1.00 15.340          C  
ATOM      7  CD1 LEU A   1       3.296  -1.794  -0.468  1.00 15.340          C  
ATOM      8  CD2 LEU A   1       3.186  -1.865  -2.978  1.00 15.340          C  
ATOM      9 1H   LEU A   1      -0.553   0.604  -1.137  1.00 13.620          H  
ATOM     10 2H   LEU A   1      -0.261   1.641   0.112  1.00 13.620          H  
ATOM     11 3H   LEU A   1       0.131   2.076  -1.430  1.00 13.620          H  
ATOM     12  HA  LEU A   1       1.423   0.212   0.349  1.00 12.960          H  
ATOM     13 1HB  LEU A   1       0.938  -1.066  -1.689  1.00 18.410          H  
ATOM     14 2HB  LEU A   1       1.577   0.237  -2.690  1.00 18.410          H  
ATOM     15  HG  LEU A   1       3.876  -0.211  -1.789  1.00 18.410          H  
ATOM     16 1HD1 LEU A   1       4.277  -2.265  -0.502  1.00 18.410          H  
ATOM     17 2HD1 LEU A   1       3.247  -1.159   0.411  1.00 18.410          H  
ATOM     18 3HD1 LEU A   1       2.528  -2.563  -0.402  1.00 18.410          H  
ATOM     19 1HD2 LEU A   1       4.164  -2.346  -3.006  1.00 18.410          H  
ATOM     20 2HD2 LEU A   1       2.408  -2.629  -2.940  1.00 18.410          H  
ATOM     21 3HD2 LEU A   1       3.055  -1.261  -3.877  1.00 18.410          H  
ATOM     22  N   ASN A   2       3.077   2.016   0.571  1.00  9.810          N  
ATOM     23  CA  ASN A   2       4.122   3.015   0.751  1.00  9.310          C  
ATOM     24  C   ASN A   2       4.968   2.633   1.963  1.00  9.220          C  
ATOM     25  O   ASN A   2       4.690   1.628   2.623  1.00  9.750          O  
ATOM     26  CB  ASN A   2       3.490   4.397   0.923  1.00 13.230          C  
ATOM     27  CG  ASN A   2       4.354   5.560   0.463  1.00 13.230          C  
ATOM     28  OD1 ASN A   2       5.588   5.527   0.596  1.00 13.230          O  
ATOM     29  ND2 ASN A   2       3.725   6.581  -0.069  1.00 13.230          N  
ATOM     30  H   ASN A   2       2.811   1.467   1.380  1.00 11.770          H  
ATOM     31  HA  ASN A   2       4.773   3.017  -0.125  1.00 11.170          H  
ATOM     32 1HB  ASN A   2       2.549   4.433   0.378  1.00 15.880          H  
ATOM     33 2HB  ASN A   2       3.257   4.545   1.980  1.00 15.880          H  
ATOM     34 1HD2 ASN A   2       4.243   7.381  -0.387  1.00 15.880          H  
ATOM     35 2HD2 ASN A   2       2.729   6.568  -0.156  1.00 15.880          H  
ATOM     36  N   GLY A   3       5.979   3.438   2.268  1.00  8.750          N  
ATOM     37  CA  GLY A   3       6.829   3.206   3.427  1.00  8.820          C  
ATOM     38  C   GLY A   3       6.324   3.996   4.624  1.00  8.320          C  
ATOM     39  O   GLY A   3       5.202   4.502   4.613  1.00  7.940          O  
ATOM     40  H   GLY A   3       6.151   4.241   1.671  1.00 10.500          H  
ATOM     41 1HA  GLY A   3       6.844   2.143   3.667  1.00 10.580          H  
ATOM     42 2HA  GLY A   3       7.851   3.502   3.196  1.00 10.580          H  
ATOM     43  N   LYS A   4       7.156   4.098   5.657  1.00  8.510          N  
ATOM     44  CA  LYS A   4       6.814   4.805   6.886  1.00  8.240          C  
ATOM     45  C   LYS A   4       8.034   5.625   7.322  1.00  7.640          C  
ATOM     46  O   LYS A   4       9.152   5.229   6.990  1.00  7.920          O  
ATOM     47  CB  LYS A   4       6.394   3.801   7.982  1.00 11.640          C  
ATOM     48  CG  LYS A   4       5.138   2.945   7.657  1.00 11.640          C  
ATOM     49  CD  LYS A   4       3.852   3.795   7.671  1.00 11.640          C  
ATOM     50  CE  LYS A   4       2.594   2.971   7.381  1.00 11.640          C  
ATOM     51  NZ  LYS A   4       1.354   3.844   7.331  1.00 11.640          N  
ATOM     52  H   LYS A   4       8.065   3.660   5.587  1.00 10.210          H  
ATOM     53  HA  LYS A   4       5.990   5.478   6.664  1.00  9.890          H  
ATOM     54 1HB  LYS A   4       7.216   3.107   8.158  1.00 13.970          H  
ATOM     55 2HB  LYS A   4       6.214   4.315   8.920  1.00 13.970          H  
ATOM     56 1HG  LYS A   4       5.240   2.469   6.687  1.00 13.970          H  
ATOM     57 2HG  LYS A   4       5.041   2.163   8.407  1.00 13.970          H  
ATOM     58 1HD  LYS A   4       3.736   4.282   8.640  1.00 13.970          H  
ATOM     59 2HD  LYS A   4       3.907   4.568   6.907  1.00 13.970          H  
ATOM     60 1HE  LYS A   4       2.711   2.472   6.421  1.00 13.970          H  
ATOM     61 2HE  LYS A   4       2.466   2.221   8.159  1.00 13.970          H  
ATOM     62 1HZ  LYS A   4       0.537   3.306   7.138  1.00 13.970          H  
ATOM     63 2HZ  LYS A   4       1.230   4.351   8.217  1.00 13.970          H  
ATOM     64 3HZ  LYS A   4       1.459   4.584   6.619  1.00 13.970          H  
ATOM     65  N   PRO A   5       7.854   6.780   8.002  1.00  7.050          N  
ATOM     66  CA  PRO A   5       8.906   7.621   8.563  1.00  6.670          C  
ATOM     67  C   PRO A   5       9.622   6.906   9.693  1.00  6.840          C  
ATOM     68  O   PRO A   5       9.024   6.064  10.367  1.00  7.270          O  
ATOM     69  CB  PRO A   5       8.137   8.845   9.066  1.00 10.000          C  
ATOM     70  CG  PRO A   5       6.724   8.351   9.299  1.00 10.000          C  
ATOM     71  CD  PRO A   5       6.492   7.299   8.241  1.00 10.000          C  
ATOM     72  HA  PRO A   5       9.620   7.899   7.770  1.00  8.000          H  
ATOM     73 1HB  PRO A   5       8.609   9.214   9.994  1.00 12.010          H  
ATOM     74 2HB  PRO A   5       8.209   9.651   8.332  1.00 12.010          H  
ATOM     75 1HG  PRO A   5       6.635   7.941  10.315  1.00 12.010          H  
ATOM     76 2HG  PRO A   5       6.016   9.184   9.237  1.00 12.010          H  
ATOM     77 1HD  PRO A   5       5.834   6.540   8.667  1.00 12.010          H  
ATOM     78 2HD  PRO A   5       6.075   7.751   7.324  1.00 12.010          H  
ATOM     79  N   ALA A   6      10.889   7.245   9.903  1.00  6.680          N  
ATOM     80  CA  ALA A   6      11.676   6.672  10.980  1.00  6.920          C  
ATOM     81  C   ALA A   6      11.244   7.223  12.348  1.00  6.770          C  
ATOM     82  O   ALA A   6      10.779   8.365  12.428  1.00  7.180          O  
ATOM     83  CB  ALA A   6      13.149   6.973  10.740  1.00  9.590          C  
ATOM     84  H   ALA A   6      11.341   7.958   9.310  1.00  8.020          H  
ATOM     85  HA  ALA A   6      11.514   5.600  10.953  1.00  8.300          H  
ATOM     86 1HB  ALA A   6      13.773   6.541  11.516  1.00 11.510          H  
ATOM     87 2HB  ALA A   6      13.445   6.574   9.773  1.00 11.510          H  
ATOM     88 3HB  ALA A   6      13.287   8.043  10.736  1.00 11.510          H  
ATOM     89  N   PRO A   7      11.407   6.440  13.434  1.00  6.410          N  
ATOM     90  CA  PRO A   7      11.194   6.816  14.819  1.00  6.250          C  
ATOM     91  C   PRO A   7      12.335   7.756  15.178  1.00  6.290          C  
ATOM     92  O   PRO A   7      13.316   7.779  14.446  1.00  6.410          O  
ATOM     93  CB  PRO A   7      11.271   5.472  15.557  1.00  9.380          C  
ATOM     94  CG  PRO A   7      12.156   4.618  14.693  1.00  9.380          C  
ATOM     95  CD  PRO A   7      11.834   5.025  13.275  1.00  9.380          C  
ATOM     96  HA  PRO A   7      10.210   7.285  14.903  1.00  7.500          H  
ATOM     97 1HB  PRO A   7      11.700   5.605  16.558  1.00 11.250          H  
ATOM     98 2HB  PRO A   7      10.262   5.054  15.691  1.00 11.250          H  
ATOM     99 1HG  PRO A   7      13.214   4.813  14.951  1.00 11.250          H  
ATOM    100 2HG  PRO A   7      11.972   3.552  14.891  1.00 11.250          H  
ATOM    101 1HD  PRO A   7      12.751   4.929  12.696  1.00 11.250          H  
ATOM    102 2HD  PRO A   7      11.010   4.410  12.873  1.00 11.250          H  
ATOM    103  N   PRO A   8      12.257   8.522  16.270  1.00  6.490          N  
ATOM    104  CA  PRO A   8      13.296   9.438  16.694  1.00  6.740          C  
ATOM    105  C   PRO A   8      14.600   8.644  16.762  1.00  6.180          C  
ATOM    106  O   PRO A   8      14.558   7.444  17.054  1.00  5.680          O  
ATOM    107  CB  PRO A   8      12.808   9.852  18.092  1.00 10.110          C  
ATOM    108  CG  PRO A   8      11.305   9.682  18.035  1.00 10.110          C  
ATOM    109  CD  PRO A   8      11.089   8.456  17.175  1.00 10.110          C  
ATOM    110  HA  PRO A   8      13.341  10.279  15.994  1.00  8.090          H  
ATOM    111 1HB  PRO A   8      13.288   9.228  18.860  1.00 12.130          H  
ATOM    112 2HB  PRO A   8      13.098  10.897  18.313  1.00 12.130          H  
ATOM    113 1HG  PRO A   8      10.900   9.569  19.054  1.00 12.130          H  
ATOM    114 2HG  PRO A   8      10.845  10.576  17.618  1.00 12.130          H  
ATOM    115 1HD  PRO A   8      11.125   7.546  17.790  1.00 12.130          H  
ATOM    116 2HD  PRO A   8      10.141   8.567  16.645  1.00 12.130          H  
ATOM    117  N   PRO A   9      15.758   9.287  16.548  1.00  6.580          N  
ATOM    118  CA  PRO A   9      17.065   8.667  16.553  1.00  6.500          C  
ATOM    119  C   PRO A   9      17.323   8.190  17.965  1.00  6.150          C  
ATOM    120  O   PRO A   9      16.943   8.871  18.916  1.00  6.590          O  
ATOM    121  CB  PRO A   9      17.987   9.825  16.171  1.00  9.750          C  
ATOM    122  CG  PRO A   9      17.240  11.061  16.615  1.00  9.750          C  
ATOM    123  CD  PRO A   9      15.778  10.733  16.397  1.00  9.750          C  
ATOM    124  HA  PRO A   9      17.102   7.844  15.823  1.00  7.800          H  
ATOM    125 1HB  PRO A   9      18.938   9.711  16.652  1.00 11.700          H  
ATOM    126 2HB  PRO A   9      18.171   9.809  15.083  1.00 11.700          H  
ATOM    127 1HG  PRO A   9      17.461  11.276  17.676  1.00 11.700          H  
ATOM    128 2HG  PRO A   9      17.576  11.937  16.048  1.00 11.700          H  
ATOM    129 1HD  PRO A   9      15.202  11.203  17.181  1.00 11.700          H  
ATOM    130 2HD  PRO A   9      15.459  11.038  15.394  1.00 11.700          H  
ATOM    131  N   GLN A  10      18.012   7.073  18.108  1.00  5.560          N  
ATOM    132  CA  GLN A  10      18.297   6.564  19.444  1.00  5.450          C  
ATOM    133  C   GLN A  10      19.712   6.832  19.908  1.00  5.450          C  
ATOM    134  O   GLN A  10      20.630   6.970  19.089  1.00  5.830          O  
ATOM    135  CB  GLN A  10      17.971   5.079  19.490  1.00  7.670          C  
ATOM    136  CG  GLN A  10      16.507   4.804  19.159  1.00  7.670          C  
ATOM    137  CD  GLN A  10      15.590   5.437  20.185  1.00  7.670          C  
ATOM    138  OE1 GLN A  10      15.711   5.139  21.379  1.00  7.670          O  
ATOM    139  NE2 GLN A  10      14.695   6.320  19.747  1.00  7.670          N  
ATOM    140  H   GLN A  10      18.288   6.559  17.281  1.00  6.670          H  
ATOM    141  HA  GLN A  10      17.637   7.070  20.148  1.00  6.540          H  
ATOM    142 1HB  GLN A  10      18.597   4.542  18.779  1.00  9.210          H  
ATOM    143 2HB  GLN A  10      18.184   4.684  20.484  1.00  9.210          H  
ATOM    144 1HG  GLN A  10      16.264   5.228  18.183  1.00  9.210          H  
ATOM    145 2HG  GLN A  10      16.333   3.730  19.156  1.00  9.210          H  
ATOM    146 1HE2 GLN A  10      14.080   6.771  20.388  1.00  9.210          H  
ATOM    147 2HE2 GLN A  10      14.629   6.564  18.747  1.00  9.210          H  
ATOM    148  N   SER A  11      19.887   6.841  21.228  1.00  5.270          N  
ATOM    149  CA  SER A  11      21.183   7.067  21.834  1.00  5.580          C  
ATOM    150  C   SER A  11      22.196   6.055  21.347  1.00  5.720          C  
ATOM    151  O   SER A  11      21.903   4.868  21.213  1.00  5.960          O  
ATOM    152  CB  SER A  11      21.064   6.980  23.342  1.00  7.690          C  
ATOM    153  OG  SER A  11      20.225   7.987  23.840  1.00  7.690          O  
ATOM    154  H   SER A  11      19.089   6.722  21.841  1.00  6.320          H  
ATOM    155  HA  SER A  11      21.524   8.066  21.563  1.00  6.700          H  
ATOM    156 1HB  SER A  11      20.670   6.003  23.618  1.00  9.230          H  
ATOM    157 2HB  SER A  11      22.052   7.070  23.790  1.00  9.230          H  
ATOM    158  HG  SER A  11      20.204   7.869  24.795  1.00  9.230          H  
ATOM    159  N   GLN A  12      23.403   6.549  21.094  1.00  5.890          N  
ATOM    160  CA  GLN A  12      24.557   5.782  20.628  1.00  6.380          C  
ATOM    161  C   GLN A  12      24.401   5.166  19.228  1.00  5.900          C  
ATOM    162  O   GLN A  12      25.250   4.377  18.811  1.00  6.390          O  
ATOM    163  CB  GLN A  12      24.882   4.650  21.617  1.00  8.740          C  
ATOM    164  CG  GLN A  12      25.078   5.094  23.064  1.00  8.740          C  
ATOM    165  CD  GLN A  12      26.221   6.042  23.233  1.00  8.740          C  
ATOM    166  OE1 GLN A  12      27.364   5.725  22.904  1.00  8.740          O  
ATOM    167  NE2 GLN A  12      25.928   7.228  23.750  1.00  8.740          N  
ATOM    168  H   GLN A  12      23.542   7.535  21.264  1.00  7.070          H  
ATOM    169  HA  GLN A  12      25.412   6.459  20.584  1.00  7.660          H  
ATOM    170 1HB  GLN A  12      24.109   3.889  21.588  1.00 10.480          H  
ATOM    171 2HB  GLN A  12      25.807   4.170  21.304  1.00 10.480          H  
ATOM    172 1HG  GLN A  12      24.175   5.578  23.420  1.00 10.480          H  
ATOM    173 2HG  GLN A  12      25.282   4.211  23.666  1.00 10.480          H  
ATOM    174 1HE2 GLN A  12      26.653   7.906  23.890  1.00 10.480          H  
ATOM    175 2HE2 GLN A  12      24.989   7.444  24.013  1.00 10.480          H  
ATOM    176  N   SER A  13      23.351   5.522  18.483  1.00  5.260          N  
ATOM    177  CA  SER A  13      23.221   5.023  17.122  1.00  5.100          C  
ATOM    178  C   SER A  13      24.067   5.880  16.173  1.00  4.950          C  
ATOM    179  O   SER A  13      24.325   7.039  16.493  1.00  4.670          O  
ATOM    180  CB  SER A  13      21.771   5.108  16.688  1.00  7.200          C  
ATOM    181  OG  SER A  13      21.360   6.458  16.584  1.00  7.200          O  
ATOM    182  H   SER A  13      22.623   6.131  18.864  1.00  6.310          H  
ATOM    183  HA  SER A  13      23.542   3.987  17.120  1.00  6.120          H  
ATOM    184 1HB  SER A  13      21.636   4.612  15.735  1.00  8.640          H  
ATOM    185 2HB  SER A  13      21.144   4.595  17.418  1.00  8.640          H  
ATOM    186  HG  SER A  13      21.139   6.720  17.508  1.00  8.640          H  
ATOM    187  N   PRO A  14      24.498   5.363  15.001  1.00  5.300          N  
ATOM    188  CA  PRO A  14      25.153   6.114  13.935  1.00  5.310          C  
ATOM    189  C   PRO A  14      24.369   7.345  13.476  1.00  4.440          C  
ATOM    190  O   PRO A  14      24.971   8.362  13.118  1.00  4.000          O  
ATOM    191  CB  PRO A  14      25.237   5.070  12.813  1.00  7.960          C  
ATOM    192  CG  PRO A  14      25.314   3.743  13.536  1.00  7.960          C  
ATOM    193  CD  PRO A  14      24.416   3.901  14.746  1.00  7.960          C  
ATOM    194  HA  PRO A  14      26.160   6.406  14.279  1.00  6.370          H  
ATOM    195 1HB  PRO A  14      24.361   5.153  12.150  1.00  9.560          H  
ATOM    196 2HB  PRO A  14      26.124   5.266  12.193  1.00  9.560          H  
ATOM    197 1HG  PRO A  14      24.991   2.927  12.868  1.00  9.560          H  
ATOM    198 2HG  PRO A  14      26.359   3.530  13.814  1.00  9.560          H  
ATOM    199 1HD  PRO A  14      23.392   3.579  14.518  1.00  9.560          H  
ATOM    200 2HD  PRO A  14      24.870   3.327  15.570  1.00  9.560          H  
ATOM    201  N   GLU A  15      23.029   7.256  13.519  1.00  4.360          N  
ATOM    202  CA  GLU A  15      22.162   8.345  13.094  1.00  3.650          C  
ATOM    203  C   GLU A  15      22.237   9.496  14.066  1.00  3.040          C  
ATOM    204  O   GLU A  15      22.433  10.641  13.657  1.00  2.430          O  
ATOM    205  CB  GLU A  15      20.713   7.870  12.950  1.00  5.390          C  
ATOM    206  CG  GLU A  15      19.733   8.923  12.381  1.00  5.390          C  
ATOM    207  CD  GLU A  15      18.348   8.364  12.190  1.00  5.390          C  
ATOM    208  OE1 GLU A  15      17.995   7.496  12.948  1.00  5.390          O  
ATOM    209  OE2 GLU A  15      17.643   8.775  11.275  1.00  5.390          O  
ATOM    210  H   GLU A  15      22.581   6.391  13.787  1.00  5.230          H  
ATOM    211  HA  GLU A  15      22.503   8.702  12.120  1.00  4.380          H  
ATOM    212 1HB  GLU A  15      20.682   6.996  12.300  1.00  6.470          H  
ATOM    213 2HB  GLU A  15      20.337   7.563  13.928  1.00  6.470          H  
ATOM    214 1HG  GLU A  15      19.683   9.759  13.065  1.00  6.470          H  
ATOM    215 2HG  GLU A  15      20.115   9.290  11.428  1.00  6.470          H  
ATOM    216  N   VAL A  16      22.069   9.219  15.363  1.00  3.400          N  
ATOM    217  CA  VAL A  16      22.082  10.330  16.301  1.00  3.110          C  
ATOM    218  C   VAL A  16      23.475  10.961  16.324  1.00  2.730          C  
ATOM    219  O   VAL A  16      23.594  12.166  16.568  1.00  2.490          O  
ATOM    220  CB  VAL A  16      21.646   9.919  17.733  1.00  4.470          C  
ATOM    221  CG1 VAL A  16      22.724   9.170  18.475  1.00  4.470          C  
ATOM    222  CG2 VAL A  16      21.205  11.152  18.493  1.00  4.470          C  
ATOM    223  H   VAL A  16      21.896   8.259  15.664  1.00  4.080          H  
ATOM    224  HA  VAL A  16      21.373  11.073  15.957  1.00  3.730          H  
ATOM    225  HB  VAL A  16      20.819   9.229  17.654  1.00  5.360          H  
ATOM    226 1HG1 VAL A  16      22.341   8.887  19.444  1.00  5.360          H  
ATOM    227 2HG1 VAL A  16      22.981   8.295  17.933  1.00  5.360          H  
ATOM    228 3HG1 VAL A  16      23.605   9.791  18.615  1.00  5.360          H  
ATOM    229 1HG2 VAL A  16      20.860  10.858  19.483  1.00  5.360          H  
ATOM    230 2HG2 VAL A  16      22.038  11.849  18.592  1.00  5.360          H  
ATOM    231 3HG2 VAL A  16      20.390  11.637  17.955  1.00  5.360          H  
ATOM    232  N   GLU A  17      24.537  10.158  16.121  1.00  3.050          N  
ATOM    233  CA  GLU A  17      25.878  10.727  16.103  1.00  3.100          C  
ATOM    234  C   GLU A  17      26.068  11.687  14.929  1.00  2.880          C  
ATOM    235  O   GLU A  17      26.588  12.802  15.112  1.00  3.010          O  
ATOM    236  CB  GLU A  17      26.928   9.619  16.022  1.00  4.320          C  
ATOM    237  CG  GLU A  17      27.097   8.785  17.283  1.00  4.320          C  
ATOM    238  CD  GLU A  17      28.067   7.638  17.091  1.00  4.320          C  
ATOM    239  OE1 GLU A  17      28.426   7.366  15.965  1.00  4.320          O  
ATOM    240  OE2 GLU A  17      28.465   7.056  18.068  1.00  4.320          O  
ATOM    241  H   GLU A  17      24.401   9.149  15.990  1.00  3.660          H  
ATOM    242  HA  GLU A  17      26.026  11.280  17.028  1.00  3.720          H  
ATOM    243 1HB  GLU A  17      26.658   8.936  15.216  1.00  5.180          H  
ATOM    244 2HB  GLU A  17      27.893  10.054  15.770  1.00  5.180          H  
ATOM    245 1HG  GLU A  17      27.466   9.430  18.078  1.00  5.180          H  
ATOM    246 2HG  GLU A  17      26.129   8.397  17.592  1.00  5.180          H  
ATOM    247  N   GLN A  18      25.590  11.304  13.736  1.00  2.880          N  
ATOM    248  CA  GLN A  18      25.745  12.188  12.596  1.00  3.020          C  
ATOM    249  C   GLN A  18      24.930  13.439  12.795  1.00  2.650          C  
ATOM    250  O   GLN A  18      25.387  14.525  12.446  1.00  3.110          O  
ATOM    251  CB  GLN A  18      25.340  11.496  11.298  1.00  4.170          C  
ATOM    252  CG  GLN A  18      25.587  12.321  10.012  1.00  4.170          C  
ATOM    253  CD  GLN A  18      27.056  12.650   9.763  1.00  4.170          C  
ATOM    254  OE1 GLN A  18      27.967  11.876  10.086  1.00  4.170          O  
ATOM    255  NE2 GLN A  18      27.300  13.799   9.165  1.00  4.170          N  
ATOM    256  H   GLN A  18      25.193  10.362  13.615  1.00  3.460          H  
ATOM    257  HA  GLN A  18      26.787  12.481  12.528  1.00  3.620          H  
ATOM    258 1HB  GLN A  18      25.878  10.553  11.212  1.00  5.010          H  
ATOM    259 2HB  GLN A  18      24.272  11.251  11.346  1.00  5.010          H  
ATOM    260 1HG  GLN A  18      25.229  11.742   9.164  1.00  5.010          H  
ATOM    261 2HG  GLN A  18      25.037  13.263  10.079  1.00  5.010          H  
ATOM    262 1HE2 GLN A  18      28.242  14.074   8.960  1.00  5.010          H  
ATOM    263 2HE2 GLN A  18      26.542  14.402   8.910  1.00  5.010          H  
ATOM    264  N   LEU A  19      23.735  13.301  13.358  1.00  2.180          N  
ATOM    265  CA  LEU A  19      22.880  14.440  13.603  1.00  2.380          C  
ATOM    266  C   LEU A  19      23.500  15.380  14.626  1.00  2.780          C  
ATOM    267  O   LEU A  19      23.483  16.602  14.457  1.00  3.370          O  
ATOM    268  CB  LEU A  19      21.517  13.945  14.045  1.00  3.250          C  
ATOM    269  CG  LEU A  19      20.684  13.236  12.960  1.00  3.250          C  
ATOM    270  CD1 LEU A  19      19.532  12.612  13.617  1.00  3.250          C  
ATOM    271  CD2 LEU A  19      20.204  14.232  11.910  1.00  3.250          C  
ATOM    272  H   LEU A  19      23.398  12.364  13.602  1.00  2.620          H  
ATOM    273  HA  LEU A  19      22.770  14.988  12.683  1.00  2.860          H  
ATOM    274 1HB  LEU A  19      21.669  13.235  14.853  1.00  3.900          H  
ATOM    275 2HB  LEU A  19      20.940  14.773  14.431  1.00  3.900          H  
ATOM    276  HG  LEU A  19      21.271  12.461  12.475  1.00  3.900          H  
ATOM    277 1HD1 LEU A  19      18.920  12.099  12.876  1.00  3.900          H  
ATOM    278 2HD1 LEU A  19      19.867  11.894  14.355  1.00  3.900          H  
ATOM    279 3HD1 LEU A  19      18.950  13.384  14.106  1.00  3.900          H  
ATOM    280 1HD2 LEU A  19      19.595  13.715  11.181  1.00  3.900          H  
ATOM    281 2HD2 LEU A  19      19.612  15.000  12.391  1.00  3.900          H  
ATOM    282 3HD2 LEU A  19      21.039  14.691  11.401  1.00  3.900          H  
ATOM    283  N   GLY A  20      24.134  14.849  15.671  1.00  2.660          N  
ATOM    284  CA  GLY A  20      24.761  15.747  16.630  1.00  3.120          C  
ATOM    285  C   GLY A  20      25.759  16.652  15.901  1.00  3.580          C  
ATOM    286  O   GLY A  20      25.855  17.849  16.190  1.00  4.180          O  
ATOM    287  H   GLY A  20      24.112  13.840  15.849  1.00  3.190          H  
ATOM    288 1HA  GLY A  20      24.000  16.346  17.127  1.00  3.740          H  
ATOM    289 2HA  GLY A  20      25.275  15.161  17.391  1.00  3.740          H  
ATOM    290  N   ARG A  21      26.476  16.070  14.935  1.00  3.540          N  
ATOM    291  CA  ARG A  21      27.422  16.791  14.092  1.00  4.280          C  
ATOM    292  C   ARG A  21      26.790  17.790  13.083  1.00  4.750          C  
ATOM    293  O   ARG A  21      27.394  18.832  12.813  1.00  5.550          O  
ATOM    294  CB  ARG A  21      28.312  15.807  13.332  1.00  5.700          C  
ATOM    295  CG  ARG A  21      29.346  15.075  14.196  1.00  5.700          C  
ATOM    296  CD  ARG A  21      30.366  14.340  13.368  1.00  5.700          C  
ATOM    297  NE  ARG A  21      29.792  13.181  12.660  1.00  5.700          N  
ATOM    298  CZ  ARG A  21      29.699  11.920  13.160  1.00  5.700          C  
ATOM    299  NH1 ARG A  21      30.144  11.637  14.372  1.00  5.700          N  
ATOM    300  NH2 ARG A  21      29.161  10.969  12.416  1.00  5.700          N  
ATOM    301  H   ARG A  21      26.376  15.052  14.831  1.00  4.250          H  
ATOM    302  HA  ARG A  21      28.069  17.362  14.754  1.00  5.140          H  
ATOM    303 1HB  ARG A  21      27.706  15.053  12.857  1.00  6.840          H  
ATOM    304 2HB  ARG A  21      28.845  16.339  12.547  1.00  6.840          H  
ATOM    305 1HG  ARG A  21      29.866  15.793  14.828  1.00  6.840          H  
ATOM    306 2HG  ARG A  21      28.826  14.350  14.825  1.00  6.840          H  
ATOM    307 1HD  ARG A  21      30.767  15.022  12.618  1.00  6.840          H  
ATOM    308 2HD  ARG A  21      31.179  13.999  14.002  1.00  6.840          H  
ATOM    309  HE  ARG A  21      29.436  13.331  11.720  1.00  6.840          H  
ATOM    310 1HH1 ARG A  21      30.555  12.357  14.944  1.00  6.840          H  
ATOM    311 2HH1 ARG A  21      30.093  10.690  14.724  1.00  6.840          H  
ATOM    312 1HH2 ARG A  21      28.819  11.198  11.476  1.00  6.840          H  
ATOM    313 2HH2 ARG A  21      29.059  10.029  12.763  1.00  6.840          H  
ATOM    314  N   VAL A  22      25.613  17.473  12.497  1.00  4.390          N  
ATOM    315  CA  VAL A  22      25.063  18.341  11.430  1.00  4.960          C  
ATOM    316  C   VAL A  22      23.744  19.115  11.661  1.00  5.360          C  
ATOM    317  O   VAL A  22      23.419  19.985  10.855  1.00  6.110          O  
ATOM    318  CB  VAL A  22      24.869  17.514  10.139  1.00  6.720          C  
ATOM    319  CG1 VAL A  22      26.210  16.945   9.718  1.00  6.720          C  
ATOM    320  CG2 VAL A  22      23.824  16.430  10.341  1.00  6.720          C  
ATOM    321  H   VAL A  22      25.170  16.589  12.764  1.00  5.270          H  
ATOM    322  HA  VAL A  22      25.826  19.089  11.221  1.00  5.950          H  
ATOM    323  HB  VAL A  22      24.533  18.171   9.348  1.00  8.060          H  
ATOM    324 1HG1 VAL A  22      26.102  16.396   8.798  1.00  8.060          H  
ATOM    325 2HG1 VAL A  22      26.918  17.752   9.575  1.00  8.060          H  
ATOM    326 3HG1 VAL A  22      26.577  16.278  10.498  1.00  8.060          H  
ATOM    327 1HG2 VAL A  22      23.685  15.858   9.448  1.00  8.060          H  
ATOM    328 2HG2 VAL A  22      24.130  15.798  11.090  1.00  8.060          H  
ATOM    329 3HG2 VAL A  22      22.891  16.874  10.618  1.00  8.060          H  
ATOM    330  N   VAL A  23      22.994  18.847  12.723  1.00  5.060          N  
ATOM    331  CA  VAL A  23      21.714  19.536  12.943  1.00  5.720          C  
ATOM    332  C   VAL A  23      21.805  21.050  13.036  1.00  5.970          C  
ATOM    333  O   VAL A  23      22.659  21.612  13.720  1.00  6.120          O  
ATOM    334  CB  VAL A  23      20.997  18.967  14.186  1.00  7.740          C  
ATOM    335  CG1 VAL A  23      19.785  19.822  14.587  1.00  7.740          C  
ATOM    336  CG2 VAL A  23      20.473  17.584  13.839  1.00  7.740          C  
ATOM    337  H   VAL A  23      23.291  18.113  13.369  1.00  6.070          H  
ATOM    338  HA  VAL A  23      21.078  19.316  12.097  1.00  6.860          H  
ATOM    339  HB  VAL A  23      21.704  18.915  15.017  1.00  9.290          H  
ATOM    340 1HG1 VAL A  23      19.301  19.372  15.452  1.00  9.290          H  
ATOM    341 2HG1 VAL A  23      20.096  20.832  14.857  1.00  9.290          H  
ATOM    342 3HG1 VAL A  23      19.076  19.874  13.766  1.00  9.290          H  
ATOM    343 1HG2 VAL A  23      19.978  17.149  14.704  1.00  9.290          H  
ATOM    344 2HG2 VAL A  23      19.767  17.662  13.029  1.00  9.290          H  
ATOM    345 3HG2 VAL A  23      21.281  16.959  13.534  1.00  9.290          H  
ATOM    346  N   GLU A  24      20.875  21.696  12.329  1.00  6.320          N  
ATOM    347  CA  GLU A  24      20.758  23.137  12.242  1.00  6.720          C  
ATOM    348  C   GLU A  24      20.675  23.788  13.618  1.00  7.050          C  
ATOM    349  O   GLU A  24      19.865  23.404  14.460  1.00  7.500          O  
ATOM    350  CB  GLU A  24      19.527  23.491  11.395  1.00  9.250          C  
ATOM    351  CG  GLU A  24      19.324  24.973  11.127  1.00  9.250          C  
ATOM    352  CD  GLU A  24      18.137  25.252  10.266  1.00  9.250          C  
ATOM    353  OE1 GLU A  24      17.445  24.332   9.908  1.00  9.250          O  
ATOM    354  OE2 GLU A  24      17.915  26.394   9.961  1.00  9.250          O  
ATOM    355  H   GLU A  24      20.220  21.137  11.805  1.00  7.580          H  
ATOM    356  HA  GLU A  24      21.643  23.509  11.753  1.00  8.060          H  
ATOM    357 1HB  GLU A  24      19.595  22.985  10.431  1.00 11.100          H  
ATOM    358 2HB  GLU A  24      18.636  23.123  11.886  1.00 11.100          H  
ATOM    359 1HG  GLU A  24      19.172  25.477  12.068  1.00 11.100          H  
ATOM    360 2HG  GLU A  24      20.210  25.390  10.660  1.00 11.100          H  
ATOM    361  N   LEU A  25      21.469  24.835  13.813  1.00  7.080          N  
ATOM    362  CA  LEU A  25      21.563  25.550  15.081  1.00  7.720          C  
ATOM    363  C   LEU A  25      20.244  26.145  15.543  1.00  7.790          C  
ATOM    364  O   LEU A  25      19.950  26.174  16.735  1.00  8.320          O  
ATOM    365  CB  LEU A  25      22.574  26.693  14.921  1.00 10.550          C  
ATOM    366  CG  LEU A  25      24.062  26.298  14.708  1.00 10.550          C  
ATOM    367  CD1 LEU A  25      24.848  27.547  14.352  1.00 10.550          C  
ATOM    368  CD2 LEU A  25      24.630  25.661  15.970  1.00 10.550          C  
ATOM    369  H   LEU A  25      22.086  25.112  13.065  1.00  8.500          H  
ATOM    370  HA  LEU A  25      21.893  24.846  15.841  1.00  9.260          H  
ATOM    371 1HB  LEU A  25      22.266  27.303  14.070  1.00 12.660          H  
ATOM    372 2HB  LEU A  25      22.519  27.319  15.812  1.00 12.660          H  
ATOM    373  HG  LEU A  25      24.144  25.594  13.886  1.00 12.660          H  
ATOM    374 1HD1 LEU A  25      25.894  27.286  14.190  1.00 12.660          H  
ATOM    375 2HD1 LEU A  25      24.442  27.989  13.441  1.00 12.660          H  
ATOM    376 3HD1 LEU A  25      24.778  28.269  15.166  1.00 12.660          H  
ATOM    377 1HD2 LEU A  25      25.675  25.402  15.802  1.00 12.660          H  
ATOM    378 2HD2 LEU A  25      24.561  26.366  16.799  1.00 12.660          H  
ATOM    379 3HD2 LEU A  25      24.082  24.758  16.220  1.00 12.660          H  
ATOM    380  N   ASP A  26      19.438  26.589  14.595  1.00  7.510          N  
ATOM    381  CA  ASP A  26      18.165  27.218  14.892  1.00  7.920          C  
ATOM    382  C   ASP A  26      16.985  26.243  14.925  1.00  7.560          C  
ATOM    383  O   ASP A  26      15.833  26.679  14.991  1.00  7.200          O  
ATOM    384  CB  ASP A  26      17.900  28.306  13.854  1.00 10.920          C  
ATOM    385  CG  ASP A  26      18.898  29.467  13.950  1.00 10.920          C  
ATOM    386  OD1 ASP A  26      19.346  29.774  15.030  1.00 10.920          O  
ATOM    387  OD2 ASP A  26      19.233  30.008  12.929  1.00 10.920          O  
ATOM    388  H   ASP A  26      19.749  26.555  13.634  1.00  9.010          H  
ATOM    389  HA  ASP A  26      18.240  27.686  15.874  1.00  9.500          H  
ATOM    390 1HB  ASP A  26      17.957  27.870  12.850  1.00 13.110          H  
ATOM    391 2HB  ASP A  26      16.892  28.698  13.983  1.00 13.110          H  
ATOM    392  N   SER A  27      17.250  24.939  14.823  1.00  7.870          N  
ATOM    393  CA  SER A  27      16.195  23.932  14.848  1.00  7.780          C  
ATOM    394  C   SER A  27      15.458  23.852  16.177  1.00  7.430          C  
ATOM    395  O   SER A  27      16.055  23.994  17.246  1.00  7.340          O  
ATOM    396  CB  SER A  27      16.729  22.559  14.558  1.00 10.930          C  
ATOM    397  OG  SER A  27      15.699  21.621  14.703  1.00 10.930          O  
ATOM    398  H   SER A  27      18.219  24.611  14.768  1.00  9.440          H  
ATOM    399  HA  SER A  27      15.468  24.190  14.076  1.00  9.340          H  
ATOM    400 1HB  SER A  27      17.126  22.520  13.551  1.00 13.110          H  
ATOM    401 2HB  SER A  27      17.544  22.326  15.244  1.00 13.110          H  
ATOM    402  HG  SER A  27      16.112  20.766  14.569  1.00 13.110          H  
ATOM    403  N   ASP A  28      14.153  23.589  16.114  1.00  7.380          N  
ATOM    404  CA  ASP A  28      13.313  23.379  17.282  1.00  7.230          C  
ATOM    405  C   ASP A  28      13.057  21.892  17.569  1.00  7.530          C  
ATOM    406  O   ASP A  28      12.215  21.545  18.403  1.00  7.460          O  
ATOM    407  CB  ASP A  28      12.008  24.141  17.087  1.00 10.180          C  
ATOM    408  CG  ASP A  28      11.318  23.709  15.805  1.00 10.180          C  
ATOM    409  OD1 ASP A  28      11.980  23.051  15.011  1.00 10.180          O  
ATOM    410  OD2 ASP A  28      10.174  24.038  15.602  1.00 10.180          O  
ATOM    411  H   ASP A  28      13.687  23.489  15.204  1.00  8.860          H  
ATOM    412  HA  ASP A  28      13.828  23.803  18.147  1.00  8.680          H  
ATOM    413 1HB  ASP A  28      11.343  23.960  17.933  1.00 12.220          H  
ATOM    414 2HB  ASP A  28      12.211  25.211  17.042  1.00 12.220          H  
ATOM    415  N   MET A  29      13.805  21.016  16.896  1.00  8.040          N  
ATOM    416  CA  MET A  29      13.665  19.574  17.059  1.00  8.550          C  
ATOM    417  C   MET A  29      14.942  18.874  17.490  1.00  8.170          C  
ATOM    418  O   MET A  29      16.043  19.235  17.079  1.00  8.490          O  
ATOM    419  CB  MET A  29      13.211  18.928  15.755  1.00 11.770          C  
ATOM    420  CG  MET A  29      11.830  19.268  15.281  1.00 11.770          C  
ATOM    421  SD  MET A  29      11.444  18.459  13.694  1.00 11.770          S  
ATOM    422  CE  MET A  29      11.341  16.685  14.039  1.00 11.770          C  
ATOM    423  H   MET A  29      14.478  21.388  16.227  1.00  9.650          H  
ATOM    424  HA  MET A  29      12.918  19.389  17.827  1.00 10.260          H  
ATOM    425 1HB  MET A  29      13.887  19.226  14.963  1.00 14.120          H  
ATOM    426 2HB  MET A  29      13.278  17.856  15.856  1.00 14.120          H  
ATOM    427 1HG  MET A  29      11.095  18.966  16.023  1.00 14.120          H  
ATOM    428 2HG  MET A  29      11.751  20.356  15.146  1.00 14.120          H  
ATOM    429 1HE  MET A  29      11.096  16.154  13.113  1.00 14.120          H  
ATOM    430 2HE  MET A  29      12.293  16.316  14.414  1.00 14.120          H  
ATOM    431 3HE  MET A  29      10.561  16.497  14.774  1.00 14.120          H  
ATOM    432  N   VAL A  30      14.761  17.820  18.284  1.00  7.690          N  
ATOM    433  CA  VAL A  30      15.853  16.944  18.711  1.00  7.630          C  
ATOM    434  C   VAL A  30      15.555  15.502  18.303  1.00  7.240          C  
ATOM    435  O   VAL A  30      16.349  14.594  18.532  1.00  6.720          O  
ATOM    436  CB  VAL A  30      16.059  17.033  20.236  1.00 10.710          C  
ATOM    437  CG1 VAL A  30      16.450  18.455  20.615  1.00 10.710          C  
ATOM    438  CG2 VAL A  30      14.776  16.607  20.972  1.00 10.710          C  
ATOM    439  H   VAL A  30      13.823  17.629  18.613  1.00  9.230          H  
ATOM    440  HA  VAL A  30      16.772  17.263  18.218  1.00  9.160          H  
ATOM    441  HB  VAL A  30      16.878  16.374  20.523  1.00 12.850          H  
ATOM    442 1HG1 VAL A  30      16.619  18.514  21.689  1.00 12.850          H  
ATOM    443 2HG1 VAL A  30      17.363  18.727  20.086  1.00 12.850          H  
ATOM    444 3HG1 VAL A  30      15.656  19.144  20.338  1.00 12.850          H  
ATOM    445 1HG2 VAL A  30      14.942  16.668  22.046  1.00 12.850          H  
ATOM    446 2HG2 VAL A  30      13.954  17.264  20.702  1.00 12.850          H  
ATOM    447 3HG2 VAL A  30      14.512  15.574  20.712  1.00 12.850          H  
ATOM    448  N   ASP A  31      14.382  15.324  17.700  1.00  7.640          N  
ATOM    449  CA  ASP A  31      13.814  14.048  17.276  1.00  7.530          C  
ATOM    450  C   ASP A  31      13.890  13.928  15.757  1.00  6.980          C  
ATOM    451  O   ASP A  31      12.997  13.390  15.091  1.00  6.530          O  
ATOM    452  CB  ASP A  31      12.376  13.931  17.748  1.00 10.590          C  
ATOM    453  CG  ASP A  31      12.226  13.898  19.269  1.00 10.590          C  
ATOM    454  OD1 ASP A  31      13.014  13.269  19.935  1.00 10.590          O  
ATOM    455  OD2 ASP A  31      11.323  14.538  19.751  1.00 10.590          O  
ATOM    456  H   ASP A  31      13.839  16.153  17.535  1.00  9.170          H  
ATOM    457  HA  ASP A  31      14.395  13.248  17.726  1.00  9.040          H  
ATOM    458 1HB  ASP A  31      11.790  14.758  17.352  1.00 12.700          H  
ATOM    459 2HB  ASP A  31      11.967  13.013  17.360  1.00 12.700          H  
ATOM    460  N   ILE A  32      14.932  14.531  15.226  1.00  7.170          N  
ATOM    461  CA  ILE A  32      15.254  14.607  13.812  1.00  6.720          C  
ATOM    462  C   ILE A  32      15.799  13.296  13.314  1.00  6.840          C  
ATOM    463  O   ILE A  32      16.665  12.716  13.943  1.00  6.650          O  
ATOM    464  CB  ILE A  32      16.317  15.693  13.576  1.00  9.590          C  
ATOM    465  CG1 ILE A  32      15.729  17.024  13.984  1.00  9.590          C  
ATOM    466  CG2 ILE A  32      16.800  15.704  12.087  1.00  9.590          C  
ATOM    467  CD1 ILE A  32      16.712  18.117  14.077  1.00  9.590          C  
ATOM    468  H   ILE A  32      15.587  14.932  15.885  1.00  8.600          H  
ATOM    469  HA  ILE A  32      14.349  14.846  13.250  1.00  8.060          H  
ATOM    470  HB  ILE A  32      17.174  15.499  14.224  1.00 11.510          H  
ATOM    471 1HG1 ILE A  32      14.953  17.304  13.272  1.00 11.510          H  
ATOM    472 2HG1 ILE A  32      15.276  16.918  14.960  1.00 11.510          H  
ATOM    473 1HG2 ILE A  32      17.554  16.461  11.941  1.00 11.510          H  
ATOM    474 2HG2 ILE A  32      17.233  14.744  11.819  1.00 11.510          H  
ATOM    475 3HG2 ILE A  32      15.954  15.906  11.421  1.00 11.510          H  
ATOM    476 1HD1 ILE A  32      16.209  19.006  14.393  1.00 11.510          H  
ATOM    477 2HD1 ILE A  32      17.464  17.851  14.817  1.00 11.510          H  
ATOM    478 3HD1 ILE A  32      17.186  18.300  13.122  1.00 11.510          H  
ATOM    479  N   THR A  33      15.293  12.830  12.198  1.00  7.460          N  
ATOM    480  CA  THR A  33      15.759  11.608  11.576  1.00  7.920          C  
ATOM    481  C   THR A  33      16.307  11.945  10.204  1.00  7.910          C  
ATOM    482  O   THR A  33      16.103  13.052   9.705  1.00  8.110          O  
ATOM    483  CB  THR A  33      14.623  10.598  11.429  1.00 10.900          C  
ATOM    484  OG1 THR A  33      13.611  11.171  10.576  1.00 10.900          O  
ATOM    485  CG2 THR A  33      14.040  10.271  12.793  1.00 10.900          C  
ATOM    486  H   THR A  33      14.554  13.345  11.737  1.00  8.950          H  
ATOM    487  HA  THR A  33      16.559  11.169  12.176  1.00  9.500          H  
ATOM    488  HB  THR A  33      15.005   9.689  10.963  1.00 13.080          H  
ATOM    489  HG1 THR A  33      13.108  10.461  10.100  1.00 13.080          H  
ATOM    490 1HG2 THR A  33      13.232   9.561  12.674  1.00 13.080          H  
ATOM    491 2HG2 THR A  33      14.817   9.835  13.421  1.00 13.080          H  
ATOM    492 3HG2 THR A  33      13.663  11.175  13.257  1.00 13.080          H  
ATOM    493  N   GLN A  34      17.005  11.000   9.591  1.00  7.910          N  
ATOM    494  CA  GLN A  34      17.528  11.187   8.242  1.00  8.160          C  
ATOM    495  C   GLN A  34      16.661  10.462   7.198  1.00  7.820          C  
ATOM    496  O   GLN A  34      16.737   9.240   7.051  1.00  8.350          O  
ATOM    497  CB  GLN A  34      18.990  10.740   8.232  1.00 11.320          C  
ATOM    498  CG  GLN A  34      19.858  11.652   9.113  1.00 11.320          C  
ATOM    499  CD  GLN A  34      21.337  11.328   9.122  1.00 11.320          C  
ATOM    500  OE1 GLN A  34      21.758  10.172   9.233  1.00 11.320          O  
ATOM    501  NE2 GLN A  34      22.145  12.376   8.989  1.00 11.320          N  
ATOM    502  H   GLN A  34      17.182  10.118  10.092  1.00  9.490          H  
ATOM    503  HA  GLN A  34      17.498  12.251   8.003  1.00  9.790          H  
ATOM    504 1HB  GLN A  34      19.055   9.732   8.648  1.00 13.590          H  
ATOM    505 2HB  GLN A  34      19.368  10.695   7.228  1.00 13.590          H  
ATOM    506 1HG  GLN A  34      19.735  12.680   8.768  1.00 13.590          H  
ATOM    507 2HG  GLN A  34      19.498  11.562  10.139  1.00 13.590          H  
ATOM    508 1HE2 GLN A  34      23.133  12.243   8.982  1.00 13.590          H  
ATOM    509 2HE2 GLN A  34      21.761  13.297   8.892  1.00 13.590          H  
ATOM    510  N   GLU A  35      15.812  11.234   6.504  1.00  7.190          N  
ATOM    511  CA  GLU A  35      14.812  10.716   5.568  1.00  7.120          C  
ATOM    512  C   GLU A  35      15.277  10.975   4.121  1.00  7.100          C  
ATOM    513  O   GLU A  35      16.389  11.447   3.935  1.00  6.950          O  
ATOM    514  CB  GLU A  35      13.481  11.432   5.885  1.00 10.000          C  
ATOM    515  CG  GLU A  35      12.939  11.205   7.299  1.00 10.000          C  
ATOM    516  CD  GLU A  35      12.492   9.793   7.592  1.00 10.000          C  
ATOM    517  OE1 GLU A  35      12.272   9.054   6.672  1.00 10.000          O  
ATOM    518  OE2 GLU A  35      12.353   9.459   8.757  1.00 10.000          O  
ATOM    519  H   GLU A  35      15.834  12.252   6.644  1.00  8.630          H  
ATOM    520  HA  GLU A  35      14.706   9.648   5.737  1.00  8.540          H  
ATOM    521 1HB  GLU A  35      13.641  12.502   5.795  1.00 12.000          H  
ATOM    522 2HB  GLU A  35      12.702  11.185   5.211  1.00 12.000          H  
ATOM    523 1HG  GLU A  35      13.706  11.498   8.016  1.00 12.000          H  
ATOM    524 2HG  GLU A  35      12.097  11.860   7.429  1.00 12.000          H  
ATOM    525  N   PRO A  36      14.567  10.531   3.070  1.00  7.500          N  
ATOM    526  CA  PRO A  36      14.849  10.889   1.689  1.00  7.660          C  
ATOM    527  C   PRO A  36      14.671  12.392   1.545  1.00  7.090          C  
ATOM    528  O   PRO A  36      13.870  12.977   2.272  1.00  7.180          O  
ATOM    529  CB  PRO A  36      13.803  10.094   0.899  1.00 11.490          C  
ATOM    530  CG  PRO A  36      13.413   8.944   1.822  1.00 11.490          C  
ATOM    531  CD  PRO A  36      13.486   9.528   3.220  1.00 11.490          C  
ATOM    532  HA  PRO A  36      15.875  10.588   1.431  1.00  9.190          H  
ATOM    533 1HB  PRO A  36      12.955  10.753   0.641  1.00 13.790          H  
ATOM    534 2HB  PRO A  36      14.235   9.749  -0.051  1.00 13.790          H  
ATOM    535 1HG  PRO A  36      12.402   8.587   1.572  1.00 13.790          H  
ATOM    536 2HG  PRO A  36      14.094   8.092   1.680  1.00 13.790          H  
ATOM    537 1HD  PRO A  36      12.528  10.008   3.432  1.00 13.790          H  
ATOM    538 2HD  PRO A  36      13.736   8.747   3.950  1.00 13.790          H  
ATOM    539  N   VAL A  37      15.373  13.022   0.609  1.00  6.730          N  
ATOM    540  CA  VAL A  37      15.159  14.455   0.432  1.00  6.310          C  
ATOM    541  C   VAL A  37      13.739  14.680  -0.048  1.00  6.270          C  
ATOM    542  O   VAL A  37      13.227  13.918  -0.871  1.00  6.510          O  
ATOM    543  CB  VAL A  37      16.150  15.107  -0.570  1.00  9.000          C  
ATOM    544  CG1 VAL A  37      17.561  14.968  -0.061  1.00  9.000          C  
ATOM    545  CG2 VAL A  37      16.018  14.482  -1.965  1.00  9.000          C  
ATOM    546  H   VAL A  37      16.026  12.509   0.036  1.00  8.080          H  
ATOM    547  HA  VAL A  37      15.279  14.950   1.398  1.00  7.570          H  
ATOM    548  HB  VAL A  37      15.931  16.174  -0.637  1.00 10.800          H  
ATOM    549 1HG1 VAL A  37      18.252  15.458  -0.750  1.00 10.800          H  
ATOM    550 2HG1 VAL A  37      17.633  15.437   0.909  1.00 10.800          H  
ATOM    551 3HG1 VAL A  37      17.818  13.920   0.025  1.00 10.800          H  
ATOM    552 1HG2 VAL A  37      16.717  14.972  -2.640  1.00 10.800          H  
ATOM    553 2HG2 VAL A  37      16.240  13.421  -1.921  1.00 10.800          H  
ATOM    554 3HG2 VAL A  37      15.010  14.620  -2.350  1.00 10.800          H  
ATOM    555  N   LEU A  38      13.111  15.710   0.485  1.00  6.230          N  
ATOM    556  CA  LEU A  38      11.750  16.074   0.138  1.00  6.430          C  
ATOM    557  C   LEU A  38      11.716  16.974  -1.089  1.00  6.380          C  
ATOM    558  O   LEU A  38      12.608  17.808  -1.267  1.00  6.420          O  
ATOM    559  CB  LEU A  38      11.085  16.746   1.337  1.00  8.920          C  
ATOM    560  CG  LEU A  38       9.625  17.182   1.191  1.00  8.920          C  
ATOM    561  CD1 LEU A  38       8.731  15.954   1.013  1.00  8.920          C  
ATOM    562  CD2 LEU A  38       9.257  17.940   2.417  1.00  8.920          C  
ATOM    563  H   LEU A  38      13.621  16.263   1.159  1.00  7.480          H  
ATOM    564  HA  LEU A  38      11.216  15.154  -0.095  1.00  7.720          H  
ATOM    565 1HB  LEU A  38      11.115  16.041   2.162  1.00 10.710          H  
ATOM    566 2HB  LEU A  38      11.674  17.615   1.619  1.00 10.710          H  
ATOM    567  HG  LEU A  38       9.498  17.825   0.345  1.00 10.710          H  
ATOM    568 1HD1 LEU A  38       7.691  16.273   0.939  1.00 10.710          H  
ATOM    569 2HD1 LEU A  38       8.991  15.412   0.114  1.00 10.710          H  
ATOM    570 3HD1 LEU A  38       8.858  15.295   1.861  1.00 10.710          H  
ATOM    571 1HD2 LEU A  38       8.213  18.273   2.356  1.00 10.710          H  
ATOM    572 2HD2 LEU A  38       9.387  17.290   3.274  1.00 10.710          H  
ATOM    573 3HD2 LEU A  38       9.906  18.811   2.518  1.00 10.710          H  
ATOM    574  N   ASP A  39      10.674  16.836  -1.916  1.00  6.420          N  
ATOM    575  CA  ASP A  39      10.528  17.651  -3.117  1.00  6.540          C  
ATOM    576  C   ASP A  39      10.602  19.150  -2.847  1.00  5.970          C  
ATOM    577  O   ASP A  39      11.265  19.864  -3.593  1.00  5.810          O  
ATOM    578  CB  ASP A  39       9.172  17.387  -3.775  1.00  9.110          C  
ATOM    579  CG  ASP A  39       9.025  16.015  -4.409  1.00  9.110          C  
ATOM    580  OD1 ASP A  39       9.998  15.327  -4.574  1.00  9.110          O  
ATOM    581  OD2 ASP A  39       7.916  15.664  -4.706  1.00  9.110          O  
ATOM    582  H   ASP A  39       9.988  16.116  -1.728  1.00  7.700          H  
ATOM    583  HA  ASP A  39      11.326  17.383  -3.810  1.00  7.850          H  
ATOM    584 1HB  ASP A  39       8.383  17.508  -3.034  1.00 10.930          H  
ATOM    585 2HB  ASP A  39       9.000  18.143  -4.548  1.00 10.930          H  
ATOM    586  N   THR A  40       9.972  19.635  -1.769  1.00  5.830          N  
ATOM    587  CA  THR A  40      10.011  21.066  -1.474  1.00  5.530          C  
ATOM    588  C   THR A  40      11.440  21.515  -1.224  1.00  5.260          C  
ATOM    589  O   THR A  40      11.892  22.515  -1.782  1.00  5.230          O  
ATOM    590  CB  THR A  40       9.155  21.422  -0.227  1.00  7.860          C  
ATOM    591  OG1 THR A  40       7.767  21.103  -0.471  1.00  7.860          O  
ATOM    592  CG2 THR A  40       9.294  22.912   0.066  1.00  7.860          C  
ATOM    593  H   THR A  40       9.418  19.026  -1.188  1.00  7.000          H  
ATOM    594  HA  THR A  40       9.626  21.612  -2.336  1.00  6.640          H  
ATOM    595  HB  THR A  40       9.498  20.854   0.637  1.00  9.430          H  
ATOM    596  HG1 THR A  40       7.219  21.240   0.364  1.00  9.430          H  
ATOM    597 1HG2 THR A  40       8.692  23.162   0.932  1.00  9.430          H  
ATOM    598 2HG2 THR A  40      10.330  23.173   0.276  1.00  9.430          H  
ATOM    599 3HG2 THR A  40       8.949  23.487  -0.790  1.00  9.430          H  
ATOM    600  N   MET A  41      12.144  20.750  -0.397  1.00  5.280          N  
ATOM    601  CA  MET A  41      13.516  21.040  -0.020  1.00  5.270          C  
ATOM    602  C   MET A  41      14.490  20.940  -1.182  1.00  5.110          C  
ATOM    603  O   MET A  41      15.525  21.624  -1.193  1.00  5.130          O  
ATOM    604  CB  MET A  41      13.936  20.102   1.098  1.00  7.380          C  
ATOM    605  CG  MET A  41      13.308  20.367   2.436  1.00  7.380          C  
ATOM    606  SD  MET A  41      13.600  22.070   3.009  1.00  7.380          S  
ATOM    607  CE  MET A  41      15.400  22.174   3.061  1.00  7.380          C  
ATOM    608  H   MET A  41      11.679  19.946   0.002  1.00  6.340          H  
ATOM    609  HA  MET A  41      13.553  22.068   0.338  1.00  6.320          H  
ATOM    610 1HB  MET A  41      13.665  19.087   0.812  1.00  8.860          H  
ATOM    611 2HB  MET A  41      14.980  20.111   1.213  1.00  8.860          H  
ATOM    612 1HG  MET A  41      12.235  20.208   2.368  1.00  8.860          H  
ATOM    613 2HG  MET A  41      13.712  19.667   3.167  1.00  8.860          H  
ATOM    614 1HE  MET A  41      15.691  23.156   3.428  1.00  8.860          H  
ATOM    615 2HE  MET A  41      15.793  21.416   3.713  1.00  8.860          H  
ATOM    616 3HE  MET A  41      15.810  22.037   2.063  1.00  8.860          H  
ATOM    617  N   LEU A  42      14.158  20.098  -2.160  1.00  5.110          N  
ATOM    618  CA  LEU A  42      14.952  19.953  -3.355  1.00  5.140          C  
ATOM    619  C   LEU A  42      14.718  21.165  -4.269  1.00  4.910          C  
ATOM    620  O   LEU A  42      15.673  21.776  -4.756  1.00  4.960          O  
ATOM    621  CB  LEU A  42      14.602  18.625  -4.042  1.00  7.180          C  
ATOM    622  CG  LEU A  42      15.394  18.221  -5.309  1.00  7.180          C  
ATOM    623  CD1 LEU A  42      16.896  18.098  -4.980  1.00  7.180          C  
ATOM    624  CD2 LEU A  42      14.847  16.880  -5.806  1.00  7.180          C  
ATOM    625  H   LEU A  42      13.347  19.483  -2.035  1.00  6.130          H  
ATOM    626  HA  LEU A  42      15.984  19.936  -3.076  1.00  6.170          H  
ATOM    627 1HB  LEU A  42      14.714  17.825  -3.306  1.00  8.620          H  
ATOM    628 2HB  LEU A  42      13.550  18.668  -4.322  1.00  8.620          H  
ATOM    629  HG  LEU A  42      15.272  18.979  -6.084  1.00  8.620          H  
ATOM    630 1HD1 LEU A  42      17.437  17.800  -5.878  1.00  8.620          H  
ATOM    631 2HD1 LEU A  42      17.291  19.049  -4.638  1.00  8.620          H  
ATOM    632 3HD1 LEU A  42      17.042  17.344  -4.203  1.00  8.620          H  
ATOM    633 1HD2 LEU A  42      15.388  16.573  -6.702  1.00  8.620          H  
ATOM    634 2HD2 LEU A  42      14.972  16.121  -5.028  1.00  8.620          H  
ATOM    635 3HD2 LEU A  42      13.786  16.986  -6.039  1.00  8.620          H  
ATOM    636  N   GLU A  43      13.454  21.560  -4.469  1.00  4.940          N  
ATOM    637  CA  GLU A  43      13.124  22.706  -5.323  1.00  4.860          C  
ATOM    638  C   GLU A  43      13.729  24.005  -4.790  1.00  5.070          C  
ATOM    639  O   GLU A  43      14.252  24.830  -5.550  1.00  5.400          O  
ATOM    640  CB  GLU A  43      11.608  22.873  -5.448  1.00  6.840          C  
ATOM    641  CG  GLU A  43      10.902  21.802  -6.272  1.00  6.840          C  
ATOM    642  CD  GLU A  43       9.405  21.955  -6.241  1.00  6.840          C  
ATOM    643  OE1 GLU A  43       8.935  22.801  -5.517  1.00  6.840          O  
ATOM    644  OE2 GLU A  43       8.733  21.230  -6.936  1.00  6.840          O  
ATOM    645  H   GLU A  43      12.688  21.025  -4.048  1.00  5.930          H  
ATOM    646  HA  GLU A  43      13.536  22.519  -6.315  1.00  5.830          H  
ATOM    647 1HB  GLU A  43      11.168  22.859  -4.446  1.00  8.200          H  
ATOM    648 2HB  GLU A  43      11.385  23.842  -5.888  1.00  8.200          H  
ATOM    649 1HG  GLU A  43      11.242  21.878  -7.304  1.00  8.200          H  
ATOM    650 2HG  GLU A  43      11.178  20.820  -5.904  1.00  8.200          H  
ATOM    651  N   GLU A  44      13.752  24.142  -3.465  1.00  5.270          N  
ATOM    652  CA  GLU A  44      14.268  25.335  -2.815  1.00  5.840          C  
ATOM    653  C   GLU A  44      15.782  25.405  -2.813  1.00  5.790          C  
ATOM    654  O   GLU A  44      16.342  26.353  -2.265  1.00  6.070          O  
ATOM    655  CB  GLU A  44      13.773  25.444  -1.368  1.00  7.950          C  
ATOM    656  CG  GLU A  44      12.283  25.723  -1.214  1.00  7.950          C  
ATOM    657  CD  GLU A  44      11.853  25.792   0.226  1.00  7.950          C  
ATOM    658  OE1 GLU A  44      12.690  25.649   1.089  1.00  7.950          O  
ATOM    659  OE2 GLU A  44      10.686  25.985   0.465  1.00  7.950          O  
ATOM    660  H   GLU A  44      13.297  23.426  -2.887  1.00  6.320          H  
ATOM    661  HA  GLU A  44      13.896  26.201  -3.363  1.00  7.010          H  
ATOM    662 1HB  GLU A  44      13.988  24.505  -0.848  1.00  9.540          H  
ATOM    663 2HB  GLU A  44      14.317  26.235  -0.852  1.00  9.540          H  
ATOM    664 1HG  GLU A  44      12.061  26.676  -1.690  1.00  9.540          H  
ATOM    665 2HG  GLU A  44      11.713  24.961  -1.730  1.00  9.540          H  
ATOM    666  N   SER A  45      16.458  24.417  -3.403  1.00  5.680          N  
ATOM    667  CA  SER A  45      17.905  24.426  -3.469  1.00  5.850          C  
ATOM    668  C   SER A  45      18.420  25.393  -4.536  1.00  5.980          C  
ATOM    669  O   SER A  45      19.615  25.683  -4.588  1.00  6.200          O  
ATOM    670  CB  SER A  45      18.440  23.039  -3.784  1.00  8.120          C  
ATOM    671  OG  SER A  45      18.149  22.662  -5.107  1.00  8.120          O  
ATOM    672  H   SER A  45      15.970  23.626  -3.831  1.00  6.820          H  
ATOM    673  HA  SER A  45      18.281  24.739  -2.499  1.00  7.020          H  
ATOM    674 1HB  SER A  45      19.514  23.022  -3.626  1.00  9.750          H  
ATOM    675 2HB  SER A  45      17.996  22.325  -3.100  1.00  9.750          H  
ATOM    676  HG  SER A  45      17.232  22.328  -5.098  1.00  9.750          H  
ATOM    677  N   MET A  46      17.541  25.889  -5.412  1.00  6.150          N  
ATOM    678  CA  MET A  46      18.004  26.781  -6.465  1.00  6.530          C  
ATOM    679  C   MET A  46      18.076  28.253  -6.036  1.00  6.930          C  
ATOM    680  O   MET A  46      17.051  28.828  -5.665  1.00  7.400          O  
ATOM    681  CB  MET A  46      17.076  26.698  -7.672  1.00  8.990          C  
ATOM    682  CG  MET A  46      17.493  27.602  -8.835  1.00  8.990          C  
ATOM    683  SD  MET A  46      16.426  27.479 -10.254  1.00  8.990          S  
ATOM    684  CE  MET A  46      17.070  28.847 -11.211  1.00  8.990          C  
ATOM    685  H   MET A  46      16.551  25.618  -5.351  1.00  7.380          H  
ATOM    686  HA  MET A  46      18.976  26.420  -6.768  1.00  7.840          H  
ATOM    687 1HB  MET A  46      17.044  25.669  -8.033  1.00 10.790          H  
ATOM    688 2HB  MET A  46      16.060  26.970  -7.371  1.00 10.790          H  
ATOM    689 1HG  MET A  46      17.496  28.637  -8.517  1.00 10.790          H  
ATOM    690 2HG  MET A  46      18.501  27.345  -9.147  1.00 10.790          H  
ATOM    691 1HE  MET A  46      16.516  28.929 -12.147  1.00 10.790          H  
ATOM    692 2HE  MET A  46      16.959  29.767 -10.649  1.00 10.790          H  
ATOM    693 3HE  MET A  46      18.125  28.680 -11.425  1.00 10.790          H  
ATOM    694  N   PRO A  47      19.232  28.939  -6.165  1.00  7.100          N  
ATOM    695  CA  PRO A  47      19.423  30.347  -5.847  1.00  7.750          C  
ATOM    696  C   PRO A  47      18.901  31.210  -6.984  1.00  7.890          C  
ATOM    697  O   PRO A  47      19.676  31.880  -7.666  1.00  8.200          O  
ATOM    698  CB  PRO A  47      20.939  30.445  -5.675  1.00 11.620          C  
ATOM    699  CG  PRO A  47      21.484  29.426  -6.645  1.00 11.620          C  
ATOM    700  CD  PRO A  47      20.476  28.271  -6.620  1.00 11.620          C  
ATOM    701  HA  PRO A  47      18.899  30.598  -4.917  1.00  9.300          H  
ATOM    702 1HB  PRO A  47      21.280  31.470  -5.889  1.00 13.950          H  
ATOM    703 2HB  PRO A  47      21.214  30.229  -4.628  1.00 13.950          H  
ATOM    704 1HG  PRO A  47      21.587  29.881  -7.645  1.00 13.950          H  
ATOM    705 2HG  PRO A  47      22.493  29.114  -6.333  1.00 13.950          H  
ATOM    706 1HD  PRO A  47      20.375  27.877  -7.639  1.00 13.950          H  
ATOM    707 2HD  PRO A  47      20.800  27.505  -5.893  1.00 13.950          H  
ATOM    708  N   GLU A  48      17.600  31.129  -7.214  1.00  7.900          N  
ATOM    709  CA  GLU A  48      16.926  31.846  -8.287  1.00  8.280          C  
ATOM    710  C   GLU A  48      16.956  33.344  -7.993  1.00  7.800          C  
ATOM    711  O   GLU A  48      16.606  33.759  -6.891  1.00  8.240          O  
ATOM    712  CB  GLU A  48      15.485  31.327  -8.415  1.00 11.440          C  
ATOM    713  CG  GLU A  48      14.695  31.865  -9.594  1.00 11.440          C  
ATOM    714  CD  GLU A  48      13.324  31.271  -9.695  1.00 11.440          C  
ATOM    715  OE1 GLU A  48      12.954  30.530  -8.823  1.00 11.440          O  
ATOM    716  OE2 GLU A  48      12.651  31.545 -10.658  1.00 11.440          O  
ATOM    717  H   GLU A  48      17.060  30.518  -6.593  1.00  9.480          H  
ATOM    718  HA  GLU A  48      17.459  31.668  -9.221  1.00  9.940          H  
ATOM    719 1HB  GLU A  48      15.500  30.240  -8.492  1.00 13.730          H  
ATOM    720 2HB  GLU A  48      14.936  31.573  -7.513  1.00 13.730          H  
ATOM    721 1HG  GLU A  48      14.591  32.924  -9.482  1.00 13.730          H  
ATOM    722 2HG  GLU A  48      15.244  31.677 -10.515  1.00 13.730          H  
ATOM    723  N   ASP A  49      17.327  34.168  -8.976  1.00  7.150          N  
ATOM    724  CA  ASP A  49      17.433  35.615  -8.781  1.00  6.970          C  
ATOM    725  C   ASP A  49      16.090  36.302  -8.604  1.00  6.840          C  
ATOM    726  O   ASP A  49      16.005  37.434  -8.129  1.00  7.200          O  
ATOM    727  CB  ASP A  49      18.185  36.211  -9.966  1.00  9.830          C  
ATOM    728  CG  ASP A  49      17.500  35.848 -11.247  1.00  9.830          C  
ATOM    729  OD1 ASP A  49      17.317  34.655 -11.439  1.00  9.830          O  
ATOM    730  OD2 ASP A  49      17.184  36.711 -12.035  1.00  9.830          O  
ATOM    731  H   ASP A  49      17.566  33.799  -9.903  1.00  8.580          H  
ATOM    732  HA  ASP A  49      18.021  35.790  -7.879  1.00  8.360          H  
ATOM    733 1HB  ASP A  49      18.225  37.296  -9.872  1.00 11.800          H  
ATOM    734 2HB  ASP A  49      19.209  35.835  -9.983  1.00 11.800          H  
ATOM    735  N   GLN A  50      15.043  35.600  -8.987  1.00  6.630          N  
ATOM    736  CA  GLN A  50      13.687  36.092  -8.909  1.00  6.810          C  
ATOM    737  C   GLN A  50      12.993  35.672  -7.615  1.00  6.740          C  
ATOM    738  O   GLN A  50      11.810  35.965  -7.437  1.00  7.210          O  
ATOM    739  CB  GLN A  50      12.886  35.596 -10.114  1.00  9.460          C  
ATOM    740  CG  GLN A  50      13.460  36.049 -11.447  1.00  9.460          C  
ATOM    741  CD  GLN A  50      13.489  37.541 -11.576  1.00  9.460          C  
ATOM    742  OE1 GLN A  50      12.455  38.202 -11.423  1.00  9.460          O  
ATOM    743  NE2 GLN A  50      14.659  38.095 -11.844  1.00  9.460          N  
ATOM    744  H   GLN A  50      15.219  34.676  -9.358  1.00  7.960          H  
ATOM    745  HA  GLN A  50      13.715  37.181  -8.932  1.00  8.170          H  
ATOM    746 1HB  GLN A  50      12.849  34.507 -10.109  1.00 11.350          H  
ATOM    747 2HB  GLN A  50      11.861  35.959 -10.045  1.00 11.350          H  
ATOM    748 1HG  GLN A  50      14.483  35.681 -11.541  1.00 11.350          H  
ATOM    749 2HG  GLN A  50      12.846  35.647 -12.251  1.00 11.350          H  
ATOM    750 1HE2 GLN A  50      14.740  39.084 -11.934  1.00 11.350          H  
ATOM    751 2HE2 GLN A  50      15.509  37.516 -11.955  1.00 11.350          H  
ATOM    752  N   GLU A  51      13.701  34.964  -6.725  1.00  6.370          N  
ATOM    753  CA  GLU A  51      13.101  34.497  -5.476  1.00  6.480          C  
ATOM    754  C   GLU A  51      13.701  35.169  -4.229  1.00  6.430          C  
ATOM    755  O   GLU A  51      14.845  34.894  -3.880  1.00  6.200          O  
ATOM    756  CB  GLU A  51      13.228  32.976  -5.356  1.00  9.030          C  
ATOM    757  CG  GLU A  51      12.741  32.393  -4.007  1.00  9.030          C  
ATOM    758  CD  GLU A  51      11.328  32.743  -3.634  1.00  9.030          C  
ATOM    759  OE1 GLU A  51      10.410  32.346  -4.313  1.00  9.030          O  
ATOM    760  OE2 GLU A  51      11.179  33.433  -2.639  1.00  9.030          O  
ATOM    761  H   GLU A  51      14.688  34.740  -6.905  1.00  7.640          H  
ATOM    762  HA  GLU A  51      12.036  34.685  -5.533  1.00  7.780          H  
ATOM    763 1HB  GLU A  51      12.673  32.495  -6.165  1.00 10.830          H  
ATOM    764 2HB  GLU A  51      14.278  32.698  -5.470  1.00 10.830          H  
ATOM    765 1HG  GLU A  51      12.825  31.309  -4.059  1.00 10.830          H  
ATOM    766 2HG  GLU A  51      13.408  32.727  -3.224  1.00 10.830          H  
ATOM    767  N   PRO A  52      12.972  36.078  -3.541  1.00  6.890          N  
ATOM    768  CA  PRO A  52      13.410  36.792  -2.346  1.00  7.020          C  
ATOM    769  C   PRO A  52      13.945  35.895  -1.216  1.00  6.660          C  
ATOM    770  O   PRO A  52      14.810  36.325  -0.452  1.00  6.890          O  
ATOM    771  CB  PRO A  52      12.128  37.510  -1.909  1.00 10.530          C  
ATOM    772  CG  PRO A  52      11.356  37.721  -3.186  1.00 10.530          C  
ATOM    773  CD  PRO A  52      11.622  36.481  -4.009  1.00 10.530          C  
ATOM    774  HA  PRO A  52      14.179  37.525  -2.640  1.00  8.420          H  
ATOM    775 1HB  PRO A  52      11.585  36.888  -1.177  1.00 12.640          H  
ATOM    776 2HB  PRO A  52      12.380  38.451  -1.401  1.00 12.640          H  
ATOM    777 1HG  PRO A  52      10.287  37.864  -2.968  1.00 12.640          H  
ATOM    778 2HG  PRO A  52      11.701  38.638  -3.688  1.00 12.640          H  
ATOM    779 1HD  PRO A  52      10.873  35.699  -3.790  1.00 12.640          H  
ATOM    780 2HD  PRO A  52      11.635  36.774  -5.068  1.00 12.640          H  
ATOM    781  N   VAL A  53      13.439  34.660  -1.092  1.00  6.370          N  
ATOM    782  CA  VAL A  53      13.912  33.776  -0.034  1.00  6.240          C  
ATOM    783  C   VAL A  53      15.166  33.012  -0.454  1.00  5.590          C  
ATOM    784  O   VAL A  53      15.169  32.300  -1.455  1.00  5.470          O  
ATOM    785  CB  VAL A  53      12.794  32.793   0.361  1.00  8.790          C  
ATOM    786  CG1 VAL A  53      13.285  31.800   1.422  1.00  8.790          C  
ATOM    787  CG2 VAL A  53      11.602  33.590   0.881  1.00  8.790          C  
ATOM    788  H   VAL A  53      12.689  34.299  -1.700  1.00  7.640          H  
ATOM    789  HA  VAL A  53      14.157  34.385   0.835  1.00  7.490          H  
ATOM    790  HB  VAL A  53      12.493  32.219  -0.521  1.00 10.550          H  
ATOM    791 1HG1 VAL A  53      12.476  31.118   1.675  1.00 10.550          H  
ATOM    792 2HG1 VAL A  53      14.127  31.221   1.038  1.00 10.550          H  
ATOM    793 3HG1 VAL A  53      13.596  32.340   2.315  1.00 10.550          H  
ATOM    794 1HG2 VAL A  53      10.796  32.908   1.148  1.00 10.550          H  
ATOM    795 2HG2 VAL A  53      11.902  34.163   1.755  1.00 10.550          H  
ATOM    796 3HG2 VAL A  53      11.253  34.272   0.102  1.00 10.550          H  
ATOM    797  N   SER A  54      16.222  33.118   0.345  1.00  5.440          N  
ATOM    798  CA  SER A  54      17.474  32.452   0.027  1.00  5.160          C  
ATOM    799  C   SER A  54      17.293  30.949  -0.102  1.00  4.570          C  
ATOM    800  O   SER A  54      16.565  30.328   0.676  1.00  4.190          O  
ATOM    801  CB  SER A  54      18.507  32.720   1.108  1.00  7.340          C  
ATOM    802  OG  SER A  54      18.830  34.082   1.186  1.00  7.340          O  
ATOM    803  H   SER A  54      16.172  33.711   1.161  1.00  6.530          H  
ATOM    804  HA  SER A  54      17.839  32.840  -0.926  1.00  6.190          H  
ATOM    805 1HB  SER A  54      18.119  32.380   2.067  1.00  8.800          H  
ATOM    806 2HB  SER A  54      19.406  32.141   0.899  1.00  8.800          H  
ATOM    807  HG  SER A  54      19.487  34.158   1.885  1.00  8.800          H  
ATOM    808  N   ALA A  55      18.017  30.366  -1.054  1.00  4.750          N  
ATOM    809  CA  ALA A  55      18.009  28.927  -1.309  1.00  4.520          C  
ATOM    810  C   ALA A  55      18.458  28.160  -0.081  1.00  3.920          C  
ATOM    811  O   ALA A  55      19.286  28.642   0.697  1.00  3.930          O  
ATOM    812  CB  ALA A  55      18.899  28.575  -2.490  1.00  6.420          C  
ATOM    813  H   ALA A  55      18.563  30.964  -1.657  1.00  5.700          H  
ATOM    814  HA  ALA A  55      16.984  28.630  -1.538  1.00  5.420          H  
ATOM    815 1HB  ALA A  55      18.853  27.509  -2.671  1.00  7.700          H  
ATOM    816 2HB  ALA A  55      18.537  29.094  -3.342  1.00  7.700          H  
ATOM    817 3HB  ALA A  55      19.927  28.858  -2.292  1.00  7.700          H  
ATOM    818  N   SER A  56      17.939  26.941   0.058  1.00  3.520          N  
ATOM    819  CA  SER A  56      18.210  26.040   1.186  1.00  3.080          C  
ATOM    820  C   SER A  56      19.688  25.667   1.311  1.00  2.830          C  
ATOM    821  O   SER A  56      20.160  25.274   2.387  1.00  2.590          O  
ATOM    822  CB  SER A  56      17.362  24.787   1.051  1.00  4.490          C  
ATOM    823  OG  SER A  56      17.755  24.021  -0.052  1.00  4.490          O  
ATOM    824  H   SER A  56      17.288  26.631  -0.671  1.00  4.220          H  
ATOM    825  HA  SER A  56      17.910  26.556   2.097  1.00  3.700          H  
ATOM    826 1HB  SER A  56      17.446  24.193   1.956  1.00  5.390          H  
ATOM    827 2HB  SER A  56      16.314  25.072   0.940  1.00  5.390          H  
ATOM    828  HG  SER A  56      17.076  23.329  -0.155  1.00  5.390          H  
ATOM    829  N   THR A  57      20.431  25.872   0.235  1.00  3.070          N  
ATOM    830  CA  THR A  57      21.846  25.582   0.145  1.00  3.100          C  
ATOM    831  C   THR A  57      22.646  26.560   0.988  1.00  3.250          C  
ATOM    832  O   THR A  57      23.792  26.281   1.348  1.00  3.190          O  
ATOM    833  CB  THR A  57      22.309  25.676  -1.316  1.00  4.330          C  
ATOM    834  OG1 THR A  57      22.061  27.003  -1.794  1.00  4.330          O  
ATOM    835  CG2 THR A  57      21.531  24.708  -2.156  1.00  4.330          C  
ATOM    836  H   THR A  57      19.974  26.253  -0.581  1.00  3.680          H  
ATOM    837  HA  THR A  57      22.022  24.574   0.518  1.00  3.720          H  
ATOM    838  HB  THR A  57      23.374  25.457  -1.384  1.00  5.190          H  
ATOM    839  HG1 THR A  57      22.507  27.132  -2.642  1.00  5.190          H  
ATOM    840 1HG2 THR A  57      21.845  24.786  -3.197  1.00  5.190          H  
ATOM    841 2HG2 THR A  57      21.698  23.702  -1.806  1.00  5.190          H  
ATOM    842 3HG2 THR A  57      20.489  24.941  -2.084  1.00  5.190          H  
ATOM    843  N   HIS A  58      22.031  27.689   1.357  1.00  3.620          N  
ATOM    844  CA  HIS A  58      22.693  28.696   2.161  1.00  4.020          C  
ATOM    845  C   HIS A  58      22.537  28.379   3.639  1.00  3.750          C  
ATOM    846  O   HIS A  58      23.248  28.943   4.482  1.00  3.830          O  
ATOM    847  CB  HIS A  58      22.152  30.098   1.853  1.00  5.470          C  
ATOM    848  CG  HIS A  58      22.543  30.625   0.490  1.00  5.470          C  
ATOM    849  ND1 HIS A  58      23.837  31.018   0.182  1.00  5.470          N  
ATOM    850  CD2 HIS A  58      21.818  30.819  -0.629  1.00  5.470          C  
ATOM    851  CE1 HIS A  58      23.879  31.435  -1.074  1.00  5.470          C  
ATOM    852  NE2 HIS A  58      22.669  31.329  -1.590  1.00  5.470          N  
ATOM    853  H   HIS A  58      21.070  27.867   1.053  1.00  4.340          H  
ATOM    854  HA  HIS A  58      23.748  28.704   1.922  1.00  4.820          H  
ATOM    855 1HB  HIS A  58      21.061  30.079   1.907  1.00  6.560          H  
ATOM    856 2HB  HIS A  58      22.503  30.798   2.607  1.00  6.560          H  
ATOM    857  HD1 HIS A  58      24.563  31.206   0.843  1.00  6.560          H  
ATOM    858  HD2 HIS A  58      20.774  30.654  -0.855  1.00  6.560          H  
ATOM    859  HE1 HIS A  58      24.812  31.791  -1.510  1.00  6.560          H  
ATOM    860  N   ILE A  59      21.636  27.441   3.960  1.00  3.530          N  
ATOM    861  CA  ILE A  59      21.452  27.055   5.339  1.00  3.470          C  
ATOM    862  C   ILE A  59      22.585  26.104   5.565  1.00  3.080          C  
ATOM    863  O   ILE A  59      23.340  26.219   6.526  1.00  3.300          O  
ATOM    864  CB  ILE A  59      20.118  26.325   5.583  1.00  4.880          C  
ATOM    865  CG1 ILE A  59      18.939  27.269   5.300  1.00  4.880          C  
ATOM    866  CG2 ILE A  59      20.090  25.809   7.051  1.00  4.880          C  
ATOM    867  CD1 ILE A  59      17.590  26.561   5.215  1.00  4.880          C  
ATOM    868  H   ILE A  59      21.097  26.965   3.239  1.00  4.240          H  
ATOM    869  HA  ILE A  59      21.550  27.914   5.998  1.00  4.160          H  
ATOM    870  HB  ILE A  59      20.027  25.488   4.904  1.00  5.860          H  
ATOM    871 1HG1 ILE A  59      18.891  28.022   6.086  1.00  5.860          H  
ATOM    872 2HG1 ILE A  59      19.118  27.774   4.349  1.00  5.860          H  
ATOM    873 1HG2 ILE A  59      19.167  25.286   7.252  1.00  5.860          H  
ATOM    874 2HG2 ILE A  59      20.915  25.130   7.222  1.00  5.860          H  
ATOM    875 3HG2 ILE A  59      20.174  26.650   7.741  1.00  5.860          H  
ATOM    876 1HD1 ILE A  59      16.815  27.295   4.999  1.00  5.860          H  
ATOM    877 2HD1 ILE A  59      17.622  25.821   4.415  1.00  5.860          H  
ATOM    878 3HD1 ILE A  59      17.356  26.066   6.154  1.00  5.860          H  
ATOM    879  N   ALA A  60      22.701  25.155   4.643  1.00  2.670          N  
ATOM    880  CA  ALA A  60      23.753  24.170   4.717  1.00  2.550          C  
ATOM    881  C   ALA A  60      25.136  24.840   4.668  1.00  2.790          C  
ATOM    882  O   ALA A  60      26.044  24.467   5.427  1.00  3.000          O  
ATOM    883  CB  ALA A  60      23.577  23.205   3.584  1.00  3.620          C  
ATOM    884  H   ALA A  60      22.009  25.124   3.889  1.00  3.200          H  
ATOM    885  HA  ALA A  60      23.660  23.642   5.660  1.00  3.060          H  
ATOM    886 1HB  ALA A  60      24.326  22.440   3.627  1.00  4.340          H  
ATOM    887 2HB  ALA A  60      22.602  22.765   3.667  1.00  4.340          H  
ATOM    888 3HB  ALA A  60      23.660  23.736   2.639  1.00  4.340          H  
ATOM    889  N   SER A  61      25.296  25.869   3.822  1.00  2.960          N  
ATOM    890  CA  SER A  61      26.567  26.570   3.729  1.00  3.300          C  
ATOM    891  C   SER A  61      26.924  27.212   5.059  1.00  3.610          C  
ATOM    892  O   SER A  61      28.049  27.065   5.543  1.00  3.800          O  
ATOM    893  CB  SER A  61      26.518  27.632   2.656  1.00  4.480          C  
ATOM    894  OG  SER A  61      27.740  28.304   2.550  1.00  4.480          O  
ATOM    895  H   SER A  61      24.555  26.127   3.168  1.00  3.550          H  
ATOM    896  HA  SER A  61      27.342  25.846   3.473  1.00  3.960          H  
ATOM    897 1HB  SER A  61      26.256  27.180   1.701  1.00  5.380          H  
ATOM    898 2HB  SER A  61      25.745  28.343   2.906  1.00  5.380          H  
ATOM    899  HG  SER A  61      27.634  28.931   1.834  1.00  5.380          H  
ATOM    900  N   SER A  62      25.950  27.899   5.676  1.00  3.790          N  
ATOM    901  CA  SER A  62      26.157  28.574   6.953  1.00  4.270          C  
ATOM    902  C   SER A  62      26.537  27.590   8.055  1.00  4.240          C  
ATOM    903  O   SER A  62      27.401  27.876   8.889  1.00  4.650          O  
ATOM    904  CB  SER A  62      24.889  29.305   7.361  1.00  5.790          C  
ATOM    905  OG  SER A  62      24.583  30.344   6.466  1.00  5.790          O  
ATOM    906  H   SER A  62      25.040  28.010   5.227  1.00  4.550          H  
ATOM    907  HA  SER A  62      26.966  29.294   6.833  1.00  5.120          H  
ATOM    908 1HB  SER A  62      24.057  28.600   7.399  1.00  6.940          H  
ATOM    909 2HB  SER A  62      25.020  29.711   8.361  1.00  6.940          H  
ATOM    910  HG  SER A  62      24.138  29.916   5.702  1.00  6.940          H  
ATOM    911  N   LEU A  63      25.898  26.415   8.040  1.00  3.860          N  
ATOM    912  CA  LEU A  63      26.153  25.366   9.019  1.00  3.970          C  
ATOM    913  C   LEU A  63      27.458  24.614   8.764  1.00  4.000          C  
ATOM    914  O   LEU A  63      28.057  24.083   9.702  1.00  4.260          O  
ATOM    915  CB  LEU A  63      25.013  24.353   8.989  1.00  5.510          C  
ATOM    916  CG  LEU A  63      23.624  24.828   9.422  1.00  5.510          C  
ATOM    917  CD1 LEU A  63      22.646  23.676   9.127  1.00  5.510          C  
ATOM    918  CD2 LEU A  63      23.610  25.247  10.905  1.00  5.510          C  
ATOM    919  H   LEU A  63      25.155  26.279   7.348  1.00  4.630          H  
ATOM    920  HA  LEU A  63      26.228  25.826   9.998  1.00  4.760          H  
ATOM    921 1HB  LEU A  63      24.914  24.039   7.964  1.00  6.620          H  
ATOM    922 2HB  LEU A  63      25.290  23.486   9.591  1.00  6.620          H  
ATOM    923  HG  LEU A  63      23.331  25.681   8.833  1.00  6.620          H  
ATOM    924 1HD1 LEU A  63      21.642  23.974   9.379  1.00  6.620          H  
ATOM    925 2HD1 LEU A  63      22.684  23.440   8.066  1.00  6.620          H  
ATOM    926 3HD1 LEU A  63      22.923  22.788   9.706  1.00  6.620          H  
ATOM    927 1HD2 LEU A  63      22.612  25.578  11.161  1.00  6.620          H  
ATOM    928 2HD2 LEU A  63      23.899  24.398  11.532  1.00  6.620          H  
ATOM    929 3HD2 LEU A  63      24.301  26.068  11.071  1.00  6.620          H  
ATOM    930  N   GLY A  64      27.912  24.562   7.508  1.00  3.840          N  
ATOM    931  CA  GLY A  64      29.124  23.838   7.173  1.00  4.030          C  
ATOM    932  C   GLY A  64      28.840  22.386   6.813  1.00  3.920          C  
ATOM    933  O   GLY A  64      29.673  21.506   7.050  1.00  4.240          O  
ATOM    934  H   GLY A  64      27.384  24.977   6.739  1.00  4.610          H  
ATOM    935 1HA  GLY A  64      29.605  24.337   6.331  1.00  4.840          H  
ATOM    936 2HA  GLY A  64      29.817  23.884   8.011  1.00  4.840          H  
ATOM    937  N   ILE A  65      27.648  22.124   6.272  1.00  3.570          N  
ATOM    938  CA  ILE A  65      27.265  20.769   5.903  1.00  3.560          C  
ATOM    939  C   ILE A  65      26.841  20.734   4.437  1.00  3.370          C  
ATOM    940  O   ILE A  65      26.632  21.774   3.820  1.00  3.190          O  
ATOM    941  CB  ILE A  65      26.120  20.250   6.809  1.00  4.990          C  
ATOM    942  CG1 ILE A  65      24.838  21.075   6.609  1.00  4.990          C  
ATOM    943  CG2 ILE A  65      26.580  20.386   8.271  1.00  4.990          C  
ATOM    944  CD1 ILE A  65      23.597  20.512   7.282  1.00  4.990          C  
ATOM    945  H   ILE A  65      27.018  22.907   6.079  1.00  4.280          H  
ATOM    946  HA  ILE A  65      28.124  20.112   6.021  1.00  4.270          H  
ATOM    947  HB  ILE A  65      25.900  19.207   6.582  1.00  5.990          H  
ATOM    948 1HG1 ILE A  65      25.017  22.060   6.985  1.00  5.990          H  
ATOM    949 2HG1 ILE A  65      24.624  21.143   5.553  1.00  5.990          H  
ATOM    950 1HG2 ILE A  65      25.829  20.036   8.944  1.00  5.990          H  
ATOM    951 2HG2 ILE A  65      27.489  19.805   8.416  1.00  5.990          H  
ATOM    952 3HG2 ILE A  65      26.787  21.429   8.502  1.00  5.990          H  
ATOM    953 1HD1 ILE A  65      22.763  21.162   7.087  1.00  5.990          H  
ATOM    954 2HD1 ILE A  65      23.391  19.531   6.884  1.00  5.990          H  
ATOM    955 3HD1 ILE A  65      23.731  20.444   8.354  1.00  5.990          H  
ATOM    956  N   ASN A  66      26.748  19.541   3.867  1.00  3.550          N  
ATOM    957  CA  ASN A  66      26.273  19.395   2.497  1.00  3.510          C  
ATOM    958  C   ASN A  66      24.767  19.723   2.440  1.00  3.050          C  
ATOM    959  O   ASN A  66      24.026  19.278   3.323  1.00  2.990          O  
ATOM    960  CB  ASN A  66      26.530  17.982   1.992  1.00  4.930          C  
ATOM    961  CG  ASN A  66      26.343  17.820   0.487  1.00  4.930          C  
ATOM    962  OD1 ASN A  66      25.228  17.843  -0.071  1.00  4.930          O  
ATOM    963  ND2 ASN A  66      27.451  17.649  -0.194  1.00  4.930          N  
ATOM    964  H   ASN A  66      26.990  18.723   4.409  1.00  4.260          H  
ATOM    965  HA  ASN A  66      26.835  20.086   1.877  1.00  4.210          H  
ATOM    966 1HB  ASN A  66      27.548  17.690   2.247  1.00  5.920          H  
ATOM    967 2HB  ASN A  66      25.863  17.295   2.498  1.00  5.920          H  
ATOM    968 1HD2 ASN A  66      27.418  17.531  -1.189  1.00  5.920          H  
ATOM    969 2HD2 ASN A  66      28.336  17.632   0.277  1.00  5.920          H  
ATOM    970  N   PRO A  67      24.262  20.447   1.415  1.00  2.890          N  
ATOM    971  CA  PRO A  67      22.841  20.686   1.184  1.00  2.590          C  
ATOM    972  C   PRO A  67      22.011  19.412   1.268  1.00  2.630          C  
ATOM    973  O   PRO A  67      20.885  19.460   1.754  1.00  2.360          O  
ATOM    974  CB  PRO A  67      22.839  21.293  -0.214  1.00  3.880          C  
ATOM    975  CG  PRO A  67      24.166  22.032  -0.296  1.00  3.880          C  
ATOM    976  CD  PRO A  67      25.151  21.157   0.458  1.00  3.880          C  
ATOM    977  HA  PRO A  67      22.462  21.413   1.903  1.00  3.110          H  
ATOM    978 1HB  PRO A  67      22.736  20.497  -0.970  1.00  4.660          H  
ATOM    979 2HB  PRO A  67      21.970  21.947  -0.323  1.00  4.660          H  
ATOM    980 1HG  PRO A  67      24.453  22.185  -1.349  1.00  4.660          H  
ATOM    981 2HG  PRO A  67      24.071  23.034   0.153  1.00  4.660          H  
ATOM    982 1HD  PRO A  67      25.655  20.470  -0.231  1.00  4.660          H  
ATOM    983 2HD  PRO A  67      25.854  21.821   0.994  1.00  4.660          H  
ATOM    984  N   HIS A  68      22.570  18.271   0.848  1.00  3.090          N  
ATOM    985  CA  HIS A  68      21.862  17.005   0.918  1.00  3.300          C  
ATOM    986  C   HIS A  68      21.460  16.717   2.349  1.00  3.130          C  
ATOM    987  O   HIS A  68      20.336  16.294   2.620  1.00  3.130          O  
ATOM    988  CB  HIS A  68      22.725  15.851   0.419  1.00  4.540          C  
ATOM    989  CG  HIS A  68      22.006  14.543   0.407  1.00  4.540          C  
ATOM    990  ND1 HIS A  68      21.100  14.209  -0.578  1.00  4.540          N  
ATOM    991  CD2 HIS A  68      22.040  13.493   1.260  1.00  4.540          C  
ATOM    992  CE1 HIS A  68      20.615  13.005  -0.337  1.00  4.540          C  
ATOM    993  NE2 HIS A  68      21.168  12.547   0.771  1.00  4.540          N  
ATOM    994  H   HIS A  68      23.500  18.243   0.433  1.00  3.710          H  
ATOM    995  HA  HIS A  68      20.959  17.047   0.316  1.00  3.960          H  
ATOM    996 1HB  HIS A  68      23.068  16.066  -0.593  1.00  5.440          H  
ATOM    997 2HB  HIS A  68      23.607  15.754   1.050  1.00  5.440          H  
ATOM    998  HD1 HIS A  68      20.764  14.831  -1.291  1.00  5.440          H  
ATOM    999  HD2 HIS A  68      22.595  13.306   2.180  1.00  5.440          H  
ATOM   1000  HE1 HIS A  68      19.881  12.559  -1.006  1.00  5.440          H  
ATOM   1001  N   VAL A  69      22.422  16.885   3.258  1.00  3.080          N  
ATOM   1002  CA  VAL A  69      22.257  16.565   4.655  1.00  3.130          C  
ATOM   1003  C   VAL A  69      21.174  17.457   5.249  1.00  2.760          C  
ATOM   1004  O   VAL A  69      20.308  17.001   6.001  1.00  2.880          O  
ATOM   1005  CB  VAL A  69      23.598  16.698   5.379  1.00  4.360          C  
ATOM   1006  CG1 VAL A  69      23.423  16.551   6.832  1.00  4.360          C  
ATOM   1007  CG2 VAL A  69      24.532  15.624   4.856  1.00  4.360          C  
ATOM   1008  H   VAL A  69      23.283  17.337   2.967  1.00  3.700          H  
ATOM   1009  HA  VAL A  69      21.965  15.528   4.731  1.00  3.760          H  
ATOM   1010  HB  VAL A  69      24.018  17.681   5.193  1.00  5.230          H  
ATOM   1011 1HG1 VAL A  69      24.388  16.650   7.293  1.00  5.230          H  
ATOM   1012 2HG1 VAL A  69      22.775  17.306   7.209  1.00  5.230          H  
ATOM   1013 3HG1 VAL A  69      23.003  15.572   7.054  1.00  5.230          H  
ATOM   1014 1HG2 VAL A  69      25.499  15.703   5.356  1.00  5.230          H  
ATOM   1015 2HG2 VAL A  69      24.099  14.644   5.054  1.00  5.230          H  
ATOM   1016 3HG2 VAL A  69      24.667  15.742   3.788  1.00  5.230          H  
ATOM   1017  N   LEU A  70      21.214  18.728   4.895  1.00  2.430          N  
ATOM   1018  CA  LEU A  70      20.226  19.649   5.416  1.00  2.320          C  
ATOM   1019  C   LEU A  70      18.827  19.216   4.935  1.00  2.320          C  
ATOM   1020  O   LEU A  70      17.879  19.139   5.732  1.00  2.410          O  
ATOM   1021  CB  LEU A  70      20.594  21.078   4.968  1.00  3.290          C  
ATOM   1022  CG  LEU A  70      19.830  22.325   5.574  1.00  3.290          C  
ATOM   1023  CD1 LEU A  70      18.553  22.609   4.791  1.00  3.290          C  
ATOM   1024  CD2 LEU A  70      19.511  22.087   7.067  1.00  3.290          C  
ATOM   1025  H   LEU A  70      21.980  19.041   4.288  1.00  2.920          H  
ATOM   1026  HA  LEU A  70      20.257  19.594   6.493  1.00  2.780          H  
ATOM   1027 1HB  LEU A  70      21.645  21.218   5.142  1.00  3.950          H  
ATOM   1028 2HB  LEU A  70      20.445  21.123   3.888  1.00  3.950          H  
ATOM   1029  HG  LEU A  70      20.473  23.193   5.489  1.00  3.950          H  
ATOM   1030 1HD1 LEU A  70      18.062  23.482   5.211  1.00  3.950          H  
ATOM   1031 2HD1 LEU A  70      18.804  22.801   3.745  1.00  3.950          H  
ATOM   1032 3HD1 LEU A  70      17.885  21.770   4.851  1.00  3.950          H  
ATOM   1033 1HD2 LEU A  70      19.009  22.961   7.480  1.00  3.950          H  
ATOM   1034 2HD2 LEU A  70      18.852  21.229   7.183  1.00  3.950          H  
ATOM   1035 3HD2 LEU A  70      20.434  21.912   7.619  1.00  3.950          H  
ATOM   1036  N   GLN A  71      18.693  18.917   3.638  1.00  2.440          N  
ATOM   1037  CA  GLN A  71      17.411  18.540   3.049  1.00  2.620          C  
ATOM   1038  C   GLN A  71      16.804  17.269   3.669  1.00  2.670          C  
ATOM   1039  O   GLN A  71      15.593  17.238   3.931  1.00  2.820          O  
ATOM   1040  CB  GLN A  71      17.615  18.317   1.553  1.00  3.600          C  
ATOM   1041  CG  GLN A  71      17.911  19.567   0.740  1.00  3.600          C  
ATOM   1042  CD  GLN A  71      18.387  19.217  -0.640  1.00  3.600          C  
ATOM   1043  OE1 GLN A  71      19.122  18.239  -0.816  1.00  3.600          O  
ATOM   1044  NE2 GLN A  71      17.998  19.991  -1.609  1.00  3.600          N  
ATOM   1045  H   GLN A  71      19.511  18.991   3.023  1.00  2.930          H  
ATOM   1046  HA  GLN A  71      16.715  19.359   3.201  1.00  3.140          H  
ATOM   1047 1HB  GLN A  71      18.451  17.635   1.411  1.00  4.320          H  
ATOM   1048 2HB  GLN A  71      16.730  17.850   1.131  1.00  4.320          H  
ATOM   1049 1HG  GLN A  71      17.029  20.154   0.621  1.00  4.320          H  
ATOM   1050 2HG  GLN A  71      18.662  20.163   1.237  1.00  4.320          H  
ATOM   1051 1HE2 GLN A  71      18.297  19.811  -2.545  1.00  4.320          H  
ATOM   1052 2HE2 GLN A  71      17.353  20.766  -1.423  1.00  4.320          H  
ATOM   1053  N   ILE A  72      17.639  16.244   3.935  1.00  2.790          N  
ATOM   1054  CA  ILE A  72      17.151  14.991   4.539  1.00  3.120          C  
ATOM   1055  C   ILE A  72      16.681  15.176   5.981  1.00  3.120          C  
ATOM   1056  O   ILE A  72      15.835  14.417   6.466  1.00  3.330          O  
ATOM   1057  CB  ILE A  72      18.197  13.838   4.460  1.00  4.240          C  
ATOM   1058  CG1 ILE A  72      19.452  14.179   5.242  1.00  4.240          C  
ATOM   1059  CG2 ILE A  72      18.483  13.494   3.002  1.00  4.240          C  
ATOM   1060  CD1 ILE A  72      20.493  13.081   5.375  1.00  4.240          C  
ATOM   1061  H   ILE A  72      18.623  16.330   3.656  1.00  3.350          H  
ATOM   1062  HA  ILE A  72      16.290  14.658   3.959  1.00  3.740          H  
ATOM   1063  HB  ILE A  72      17.784  12.983   4.958  1.00  5.080          H  
ATOM   1064 1HG1 ILE A  72      19.881  14.999   4.762  1.00  5.080          H  
ATOM   1065 2HG1 ILE A  72      19.180  14.460   6.247  1.00  5.080          H  
ATOM   1066 1HG2 ILE A  72      19.166  12.659   2.931  1.00  5.080          H  
ATOM   1067 2HG2 ILE A  72      17.553  13.223   2.521  1.00  5.080          H  
ATOM   1068 3HG2 ILE A  72      18.912  14.343   2.504  1.00  5.080          H  
ATOM   1069 1HD1 ILE A  72      21.337  13.451   5.957  1.00  5.080          H  
ATOM   1070 2HD1 ILE A  72      20.055  12.246   5.872  1.00  5.080          H  
ATOM   1071 3HD1 ILE A  72      20.846  12.774   4.397  1.00  5.080          H  
ATOM   1072  N   MET A  73      17.239  16.162   6.696  1.00  3.010          N  
ATOM   1073  CA  MET A  73      16.776  16.423   8.049  1.00  3.270          C  
ATOM   1074  C   MET A  73      15.460  17.194   8.038  1.00  3.260          C  
ATOM   1075  O   MET A  73      14.510  16.865   8.753  1.00  3.630          O  
ATOM   1076  CB  MET A  73      17.809  17.233   8.801  1.00  4.470          C  
ATOM   1077  CG  MET A  73      19.064  16.491   9.116  1.00  4.470          C  
ATOM   1078  SD  MET A  73      20.132  17.407  10.193  1.00  4.470          S  
ATOM   1079  CE  MET A  73      20.728  18.748   9.176  1.00  4.470          C  
ATOM   1080  H   MET A  73      18.011  16.718   6.303  1.00  3.610          H  
ATOM   1081  HA  MET A  73      16.613  15.470   8.556  1.00  3.920          H  
ATOM   1082 1HB  MET A  73      18.072  18.093   8.190  1.00  5.370          H  
ATOM   1083 2HB  MET A  73      17.378  17.603   9.727  1.00  5.370          H  
ATOM   1084 1HG  MET A  73      18.804  15.550   9.594  1.00  5.370          H  
ATOM   1085 2HG  MET A  73      19.601  16.263   8.206  1.00  5.370          H  
ATOM   1086 1HE  MET A  73      21.403  19.367   9.733  1.00  5.370          H  
ATOM   1087 2HE  MET A  73      21.236  18.352   8.326  1.00  5.370          H  
ATOM   1088 3HE  MET A  73      19.894  19.355   8.844  1.00  5.370          H  
ATOM   1089  N   LYS A  74      15.367  18.208   7.171  1.00  2.970          N  
ATOM   1090  CA  LYS A  74      14.155  19.023   7.101  1.00  3.240          C  
ATOM   1091  C   LYS A  74      12.959  18.171   6.677  1.00  3.410          C  
ATOM   1092  O   LYS A  74      11.839  18.357   7.180  1.00  3.800          O  
ATOM   1093  CB  LYS A  74      14.369  20.213   6.171  1.00  4.430          C  
ATOM   1094  CG  LYS A  74      15.385  21.297   6.688  1.00  4.430          C  
ATOM   1095  CD  LYS A  74      14.917  22.099   7.906  1.00  4.430          C  
ATOM   1096  CE  LYS A  74      13.813  23.091   7.550  1.00  4.430          C  
ATOM   1097  NZ  LYS A  74      13.497  23.988   8.700  1.00  4.430          N  
ATOM   1098  H   LYS A  74      16.172  18.447   6.583  1.00  3.560          H  
ATOM   1099  HA  LYS A  74      13.937  19.394   8.097  1.00  3.890          H  
ATOM   1100 1HB  LYS A  74      14.776  19.835   5.238  1.00  5.310          H  
ATOM   1101 2HB  LYS A  74      13.419  20.682   5.943  1.00  5.310          H  
ATOM   1102 1HG  LYS A  74      16.318  20.802   6.952  1.00  5.310          H  
ATOM   1103 2HG  LYS A  74      15.595  22.002   5.906  1.00  5.310          H  
ATOM   1104 1HD  LYS A  74      14.574  21.447   8.700  1.00  5.310          H  
ATOM   1105 2HD  LYS A  74      15.773  22.668   8.288  1.00  5.310          H  
ATOM   1106 1HE  LYS A  74      14.135  23.697   6.704  1.00  5.310          H  
ATOM   1107 2HE  LYS A  74      12.910  22.548   7.276  1.00  5.310          H  
ATOM   1108 1HZ  LYS A  74      12.769  24.634   8.439  1.00  5.310          H  
ATOM   1109 2HZ  LYS A  74      13.192  23.438   9.489  1.00  5.310          H  
ATOM   1110 3HZ  LYS A  74      14.333  24.508   8.959  1.00  5.310          H  
ATOM   1111  N   ALA A  75      13.213  17.177   5.822  1.00  3.210          N  
ATOM   1112  CA  ALA A  75      12.207  16.257   5.324  1.00  3.460          C  
ATOM   1113  C   ALA A  75      11.494  15.516   6.464  1.00  3.850          C  
ATOM   1114  O   ALA A  75      10.345  15.090   6.300  1.00  4.140          O  
ATOM   1115  CB  ALA A  75      12.847  15.245   4.383  1.00  4.740          C  
ATOM   1116  H   ALA A  75      14.163  17.096   5.436  1.00  3.850          H  
ATOM   1117  HA  ALA A  75      11.464  16.836   4.772  1.00  4.150          H  
ATOM   1118 1HB  ALA A  75      12.090  14.567   3.982  1.00  5.690          H  
ATOM   1119 2HB  ALA A  75      13.333  15.765   3.562  1.00  5.690          H  
ATOM   1120 3HB  ALA A  75      13.594  14.669   4.923  1.00  5.690          H  
ATOM   1121  N   SER A  76      12.152  15.337   7.624  1.00  3.980          N  
ATOM   1122  CA  SER A  76      11.551  14.607   8.742  1.00  4.520          C  
ATOM   1123  C   SER A  76      10.372  15.356   9.360  1.00  4.920          C  
ATOM   1124  O   SER A  76       9.555  14.767  10.070  1.00  5.380          O  
ATOM   1125  CB  SER A  76      12.578  14.358   9.827  1.00  6.110          C  
ATOM   1126  OG  SER A  76      12.925  15.552  10.481  1.00  6.110          O  
ATOM   1127  H   SER A  76      13.076  15.748   7.778  1.00  4.780          H  
ATOM   1128  HA  SER A  76      11.185  13.655   8.374  1.00  5.420          H  
ATOM   1129 1HB  SER A  76      12.173  13.648  10.548  1.00  7.330          H  
ATOM   1130 2HB  SER A  76      13.474  13.906   9.389  1.00  7.330          H  
ATOM   1131  HG  SER A  76      13.600  15.984   9.918  1.00  7.330          H  
ATOM   1132  N   LEU A  77      10.290  16.657   9.091  1.00  4.830          N  
ATOM   1133  CA  LEU A  77       9.224  17.501   9.595  1.00  5.350          C  
ATOM   1134  C   LEU A  77       8.254  17.834   8.491  1.00  5.370          C  
ATOM   1135  O   LEU A  77       7.045  17.871   8.689  1.00  5.700          O  
ATOM   1136  CB  LEU A  77       9.798  18.817  10.142  1.00  7.280          C  
ATOM   1137  CG  LEU A  77       8.777  19.886  10.681  1.00  7.280          C  
ATOM   1138  CD1 LEU A  77       7.993  19.343  11.869  1.00  7.280          C  
ATOM   1139  CD2 LEU A  77       9.536  21.139  11.063  1.00  7.280          C  
ATOM   1140  H   LEU A  77      10.996  17.082   8.491  1.00  5.800          H  
ATOM   1141  HA  LEU A  77       8.701  16.963  10.374  1.00  6.420          H  
ATOM   1142 1HB  LEU A  77      10.484  18.575  10.936  1.00  8.740          H  
ATOM   1143 2HB  LEU A  77      10.371  19.288   9.340  1.00  8.740          H  
ATOM   1144  HG  LEU A  77       8.068  20.128   9.898  1.00  8.740          H  
ATOM   1145 1HD1 LEU A  77       7.284  20.096  12.222  1.00  8.740          H  
ATOM   1146 2HD1 LEU A  77       7.450  18.475  11.568  1.00  8.740          H  
ATOM   1147 3HD1 LEU A  77       8.671  19.085  12.674  1.00  8.740          H  
ATOM   1148 1HD2 LEU A  77       8.835  21.897  11.420  1.00  8.740          H  
ATOM   1149 2HD2 LEU A  77      10.254  20.910  11.856  1.00  8.740          H  
ATOM   1150 3HD2 LEU A  77      10.066  21.517  10.189  1.00  8.740          H  
ATOM   1151  N   LEU A  78       8.804  18.121   7.323  1.00  5.130          N  
ATOM   1152  CA  LEU A  78       8.011  18.589   6.210  1.00  5.280          C  
ATOM   1153  C   LEU A  78       7.375  17.538   5.306  1.00  4.800          C  
ATOM   1154  O   LEU A  78       6.478  17.872   4.537  1.00  5.050          O  
ATOM   1155  CB  LEU A  78       8.906  19.487   5.352  1.00  7.330          C  
ATOM   1156  CG  LEU A  78       9.456  20.769   5.991  1.00  7.330          C  
ATOM   1157  CD1 LEU A  78      10.414  21.413   4.995  1.00  7.330          C  
ATOM   1158  CD2 LEU A  78       8.312  21.730   6.349  1.00  7.330          C  
ATOM   1159  H   LEU A  78       9.819  18.065   7.220  1.00  6.160          H  
ATOM   1160  HA  LEU A  78       7.192  19.170   6.621  1.00  6.340          H  
ATOM   1161 1HB  LEU A  78       9.775  18.897   5.074  1.00  8.800          H  
ATOM   1162 2HB  LEU A  78       8.377  19.767   4.448  1.00  8.800          H  
ATOM   1163  HG  LEU A  78      10.016  20.517   6.894  1.00  8.800          H  
ATOM   1164 1HD1 LEU A  78      10.838  22.319   5.423  1.00  8.800          H  
ATOM   1165 2HD1 LEU A  78      11.216  20.714   4.765  1.00  8.800          H  
ATOM   1166 3HD1 LEU A  78       9.876  21.665   4.076  1.00  8.800          H  
ATOM   1167 1HD2 LEU A  78       8.727  22.635   6.792  1.00  8.800          H  
ATOM   1168 2HD2 LEU A  78       7.758  21.996   5.445  1.00  8.800          H  
ATOM   1169 3HD2 LEU A  78       7.644  21.268   7.057  1.00  8.800          H  
ATOM   1170  N   THR A  79       7.783  16.279   5.342  1.00  4.380          N  
ATOM   1171  CA  THR A  79       7.159  15.393   4.376  1.00  4.560          C  
ATOM   1172  C   THR A  79       5.645  15.388   4.522  1.00  4.630          C  
ATOM   1173  O   THR A  79       5.078  15.032   5.555  1.00  4.800          O  
ATOM   1174  CB  THR A  79       7.752  13.979   4.457  1.00  6.310          C  
ATOM   1175  OG1 THR A  79       9.150  14.027   4.173  1.00  6.310          O  
ATOM   1176  CG2 THR A  79       7.054  13.055   3.485  1.00  6.310          C  
ATOM   1177  H   THR A  79       8.530  15.946   5.950  1.00  5.260          H  
ATOM   1178  HA  THR A  79       7.363  15.780   3.392  1.00  5.470          H  
ATOM   1179  HB  THR A  79       7.650  13.631   5.453  1.00  7.570          H  
ATOM   1180  HG1 THR A  79       9.604  14.391   4.955  1.00  7.570          H  
ATOM   1181 1HG2 THR A  79       7.481  12.056   3.560  1.00  7.570          H  
ATOM   1182 2HG2 THR A  79       6.004  13.007   3.731  1.00  7.570          H  
ATOM   1183 3HG2 THR A  79       7.174  13.423   2.471  1.00  7.570          H  
ATOM   1184  N   ASP A  80       4.970  15.705   3.419  1.00  4.860          N  
ATOM   1185  CA  ASP A  80       3.525  15.873   3.415  1.00  5.300          C  
ATOM   1186  C   ASP A  80       2.751  14.562   3.313  1.00  4.880          C  
ATOM   1187  O   ASP A  80       2.121  14.267   2.294  1.00  5.130          O  
ATOM   1188  CB  ASP A  80       3.147  16.821   2.266  1.00  7.240          C  
ATOM   1189  CG  ASP A  80       1.697  17.347   2.300  1.00  7.240          C  
ATOM   1190  OD1 ASP A  80       1.055  17.217   3.316  1.00  7.240          O  
ATOM   1191  OD2 ASP A  80       1.261  17.936   1.306  1.00  7.240          O  
ATOM   1192  H   ASP A  80       5.492  15.930   2.586  1.00  5.830          H  
ATOM   1193  HA  ASP A  80       3.253  16.356   4.346  1.00  6.360          H  
ATOM   1194 1HB  ASP A  80       3.822  17.679   2.286  1.00  8.690          H  
ATOM   1195 2HB  ASP A  80       3.304  16.307   1.318  1.00  8.690          H  
ATOM   1196  N   GLU A  81       2.816  13.781   4.384  1.00  4.550          N  
ATOM   1197  CA  GLU A  81       2.146  12.482   4.481  1.00  4.530          C  
ATOM   1198  C   GLU A  81       1.436  12.300   5.828  1.00  4.390          C  
ATOM   1199  O   GLU A  81       1.921  12.761   6.868  1.00  4.480          O  
ATOM   1200  CB  GLU A  81       3.146  11.344   4.253  1.00  6.350          C  
ATOM   1201  CG  GLU A  81       3.741  11.270   2.836  1.00  6.350          C  
ATOM   1202  CD  GLU A  81       4.719  10.132   2.675  1.00  6.350          C  
ATOM   1203  OE1 GLU A  81       4.902   9.415   3.626  1.00  6.350          O  
ATOM   1204  OE2 GLU A  81       5.272   9.974   1.607  1.00  6.350          O  
ATOM   1205  H   GLU A  81       3.422  14.125   5.136  1.00  5.460          H  
ATOM   1206  HA  GLU A  81       1.386  12.428   3.698  1.00  5.440          H  
ATOM   1207 1HB  GLU A  81       3.973  11.463   4.936  1.00  7.620          H  
ATOM   1208 2HB  GLU A  81       2.670  10.389   4.474  1.00  7.620          H  
ATOM   1209 1HG  GLU A  81       2.923  11.132   2.130  1.00  7.620          H  
ATOM   1210 2HG  GLU A  81       4.224  12.203   2.588  1.00  7.620          H  
ATOM   1211  N   GLU A  82       0.350  11.518   5.825  1.00  4.530          N  
ATOM   1212  CA  GLU A  82      -0.445  11.222   7.025  1.00  4.650          C  
ATOM   1213  C   GLU A  82       0.355  10.562   8.141  1.00  4.330          C  
ATOM   1214  O   GLU A  82       0.107  10.823   9.321  1.00  4.810          O  
ATOM   1215  CB  GLU A  82      -1.624  10.323   6.650  1.00  6.460          C  
ATOM   1216  CG  GLU A  82      -2.644  10.988   5.722  1.00  6.460          C  
ATOM   1217  CD  GLU A  82      -2.246  10.938   4.263  1.00  6.460          C  
ATOM   1218  OE1 GLU A  82      -1.188  10.410   3.971  1.00  6.460          O  
ATOM   1219  OE2 GLU A  82      -2.977  11.437   3.450  1.00  6.460          O  
ATOM   1220  H   GLU A  82       0.019  11.141   4.930  1.00  5.440          H  
ATOM   1221  HA  GLU A  82      -0.838  12.164   7.408  1.00  5.580          H  
ATOM   1222 1HB  GLU A  82      -1.254   9.418   6.169  1.00  7.750          H  
ATOM   1223 2HB  GLU A  82      -2.147  10.017   7.558  1.00  7.750          H  
ATOM   1224 1HG  GLU A  82      -3.607  10.490   5.841  1.00  7.750          H  
ATOM   1225 2HG  GLU A  82      -2.765  12.027   6.023  1.00  7.750          H  
ATOM   1226  N   ASP A  83       1.364   9.779   7.776  1.00  3.960          N  
ATOM   1227  CA  ASP A  83       2.175   9.099   8.763  1.00  4.300          C  
ATOM   1228  C   ASP A  83       3.187  10.028   9.369  1.00  4.110          C  
ATOM   1229  O   ASP A  83       3.660   9.771  10.475  1.00  4.500          O  
ATOM   1230  CB  ASP A  83       2.886   7.898   8.171  1.00  5.880          C  
ATOM   1231  CG  ASP A  83       1.976   6.743   7.847  1.00  5.880          C  
ATOM   1232  OD1 ASP A  83       1.490   6.095   8.758  1.00  5.880          O  
ATOM   1233  OD2 ASP A  83       1.786   6.438   6.693  1.00  5.880          O  
ATOM   1234  H   ASP A  83       1.512   9.587   6.791  1.00  4.750          H  
ATOM   1235  HA  ASP A  83       1.530   8.753   9.557  1.00  5.160          H  
ATOM   1236 1HB  ASP A  83       3.418   8.197   7.264  1.00  7.060          H  
ATOM   1237 2HB  ASP A  83       3.625   7.552   8.886  1.00  7.060          H  
ATOM   1238  N   VAL A  84       3.576  11.066   8.643  1.00  3.760          N  
ATOM   1239  CA  VAL A  84       4.536  12.006   9.153  1.00  3.870          C  
ATOM   1240  C   VAL A  84       3.819  12.841  10.187  1.00  3.670          C  
ATOM   1241  O   VAL A  84       4.341  13.047  11.273  1.00  3.030          O  
ATOM   1242  CB  VAL A  84       5.156  12.804   8.021  1.00  5.370          C  
ATOM   1243  CG1 VAL A  84       6.083  13.936   8.560  1.00  5.370          C  
ATOM   1244  CG2 VAL A  84       5.919  11.796   7.167  1.00  5.370          C  
ATOM   1245  H   VAL A  84       3.148  11.277   7.742  1.00  4.510          H  
ATOM   1246  HA  VAL A  84       5.340  11.463   9.644  1.00  4.640          H  
ATOM   1247  HB  VAL A  84       4.370  13.274   7.429  1.00  6.450          H  
ATOM   1248 1HG1 VAL A  84       6.513  14.484   7.719  1.00  6.450          H  
ATOM   1249 2HG1 VAL A  84       5.506  14.627   9.170  1.00  6.450          H  
ATOM   1250 3HG1 VAL A  84       6.888  13.512   9.165  1.00  6.450          H  
ATOM   1251 1HG2 VAL A  84       6.344  12.277   6.339  1.00  6.450          H  
ATOM   1252 2HG2 VAL A  84       6.695  11.340   7.763  1.00  6.450          H  
ATOM   1253 3HG2 VAL A  84       5.244  11.023   6.810  1.00  6.450          H  
ATOM   1254  N   ASP A  85       2.602  13.304   9.886  1.00  4.360          N  
ATOM   1255  CA  ASP A  85       1.893  14.062  10.914  1.00  4.440          C  
ATOM   1256  C   ASP A  85       1.680  13.179  12.165  1.00  3.880          C  
ATOM   1257  O   ASP A  85       1.828  13.660  13.293  1.00  3.490          O  
ATOM   1258  CB  ASP A  85       0.559  14.603  10.392  1.00  6.180          C  
ATOM   1259  CG  ASP A  85      -0.164  15.606  11.364  1.00  6.180          C  
ATOM   1260  OD1 ASP A  85       0.365  16.689  11.657  1.00  6.180          O  
ATOM   1261  OD2 ASP A  85      -1.244  15.275  11.790  1.00  6.180          O  
ATOM   1262  H   ASP A  85       2.205  13.137   8.954  1.00  5.230          H  
ATOM   1263  HA  ASP A  85       2.507  14.909  11.204  1.00  5.330          H  
ATOM   1264 1HB  ASP A  85       0.713  15.090   9.440  1.00  7.420          H  
ATOM   1265 2HB  ASP A  85      -0.112  13.757  10.208  1.00  7.420          H  
ATOM   1266  N   MET A  86       1.365  11.880  11.985  1.00  4.060          N  
ATOM   1267  CA  MET A  86       1.218  11.016  13.153  1.00  4.010          C  
ATOM   1268  C   MET A  86       2.555  10.840  13.889  1.00  3.220          C  
ATOM   1269  O   MET A  86       2.584  10.876  15.123  1.00  3.240          O  
ATOM   1270  CB  MET A  86       0.602   9.681  12.751  1.00  5.630          C  
ATOM   1271  CG  MET A  86      -0.884   9.806  12.375  1.00  5.630          C  
ATOM   1272  SD  MET A  86      -1.738   8.230  12.087  1.00  5.630          S  
ATOM   1273  CE  MET A  86      -1.144   7.752  10.457  1.00  5.630          C  
ATOM   1274  H   MET A  86       1.183  11.510  11.047  1.00  4.870          H  
ATOM   1275  HA  MET A  86       0.530  11.499  13.844  1.00  4.810          H  
ATOM   1276 1HB  MET A  86       1.144   9.281  11.902  1.00  6.760          H  
ATOM   1277 2HB  MET A  86       0.695   8.971  13.571  1.00  6.760          H  
ATOM   1278 1HG  MET A  86      -1.400  10.330  13.177  1.00  6.760          H  
ATOM   1279 2HG  MET A  86      -0.977  10.413  11.482  1.00  6.760          H  
ATOM   1280 1HE  MET A  86      -1.610   6.817  10.157  1.00  6.760          H  
ATOM   1281 2HE  MET A  86      -1.386   8.530   9.731  1.00  6.760          H  
ATOM   1282 3HE  MET A  86      -0.077   7.605  10.492  1.00  6.760          H  
ATOM   1283  N   ALA A  87       3.660  10.680  13.146  1.00  2.740          N  
ATOM   1284  CA  ALA A  87       4.986  10.551  13.736  1.00  2.330          C  
ATOM   1285  C   ALA A  87       5.332  11.808  14.541  1.00  2.020          C  
ATOM   1286  O   ALA A  87       5.950  11.749  15.614  1.00  2.280          O  
ATOM   1287  CB  ALA A  87       5.997  10.321  12.629  1.00  3.430          C  
ATOM   1288  H   ALA A  87       3.582  10.595  12.130  1.00  3.290          H  
ATOM   1289  HA  ALA A  87       4.982   9.696  14.412  1.00  2.800          H  
ATOM   1290 1HB  ALA A  87       6.973  10.197  13.028  1.00  4.110          H  
ATOM   1291 2HB  ALA A  87       5.719   9.423  12.084  1.00  4.110          H  
ATOM   1292 3HB  ALA A  87       5.991  11.171  11.954  1.00  4.110          H  
ATOM   1293  N   LEU A  88       4.938  12.960  14.016  1.00  2.040          N  
ATOM   1294  CA  LEU A  88       5.171  14.207  14.704  1.00  2.270          C  
ATOM   1295  C   LEU A  88       4.329  14.268  15.970  1.00  2.360          C  
ATOM   1296  O   LEU A  88       4.831  14.699  17.004  1.00  2.600          O  
ATOM   1297  CB  LEU A  88       4.933  15.365  13.746  1.00  3.090          C  
ATOM   1298  CG  LEU A  88       5.993  15.468  12.602  1.00  3.090          C  
ATOM   1299  CD1 LEU A  88       5.513  16.445  11.598  1.00  3.090          C  
ATOM   1300  CD2 LEU A  88       7.362  15.915  13.158  1.00  3.090          C  
ATOM   1301  H   LEU A  88       4.498  12.957  13.093  1.00  2.450          H  
ATOM   1302  HA  LEU A  88       6.201  14.231  15.016  1.00  2.720          H  
ATOM   1303 1HB  LEU A  88       3.952  15.243  13.292  1.00  3.700          H  
ATOM   1304 2HB  LEU A  88       4.941  16.293  14.303  1.00  3.700          H  
ATOM   1305  HG  LEU A  88       6.104  14.504  12.119  1.00  3.700          H  
ATOM   1306 1HD1 LEU A  88       6.228  16.516  10.781  1.00  3.700          H  
ATOM   1307 2HD1 LEU A  88       4.564  16.114  11.211  1.00  3.700          H  
ATOM   1308 3HD1 LEU A  88       5.405  17.407  12.066  1.00  3.700          H  
ATOM   1309 1HD2 LEU A  88       8.071  15.980  12.339  1.00  3.700          H  
ATOM   1310 2HD2 LEU A  88       7.263  16.889  13.632  1.00  3.700          H  
ATOM   1311 3HD2 LEU A  88       7.743  15.210  13.874  1.00  3.700          H  
ATOM   1312  N   ASP A  89       3.088  13.763  15.953  1.00  2.520          N  
ATOM   1313  CA  ASP A  89       2.287  13.731  17.186  1.00  2.830          C  
ATOM   1314  C   ASP A  89       2.996  12.874  18.252  1.00  2.870          C  
ATOM   1315  O   ASP A  89       3.083  13.255  19.423  1.00  3.340          O  
ATOM   1316  CB  ASP A  89       0.870  13.194  16.920  1.00  3.840          C  
ATOM   1317  CG  ASP A  89      -0.081  13.227  18.168  1.00  3.840          C  
ATOM   1318  OD1 ASP A  89      -0.304  14.292  18.728  1.00  3.840          O  
ATOM   1319  OD2 ASP A  89      -0.587  12.187  18.522  1.00  3.840          O  
ATOM   1320  H   ASP A  89       2.672  13.486  15.057  1.00  3.020          H  
ATOM   1321  HA  ASP A  89       2.198  14.750  17.563  1.00  3.400          H  
ATOM   1322 1HB  ASP A  89       0.417  13.770  16.109  1.00  4.610          H  
ATOM   1323 2HB  ASP A  89       0.942  12.164  16.573  1.00  4.610          H  
ATOM   1324  N   GLN A  90       3.625  11.767  17.827  1.00  2.980          N  
ATOM   1325  CA  GLN A  90       4.363  10.897  18.756  1.00  3.460          C  
ATOM   1326  C   GLN A  90       5.507  11.684  19.422  1.00  3.930          C  
ATOM   1327  O   GLN A  90       5.852  11.447  20.583  1.00  4.620          O  
ATOM   1328  CB  GLN A  90       4.927   9.663  18.038  1.00  4.650          C  
ATOM   1329  CG  GLN A  90       3.879   8.662  17.562  1.00  4.650          C  
ATOM   1330  CD  GLN A  90       4.496   7.518  16.768  1.00  4.650          C  
ATOM   1331  OE1 GLN A  90       5.652   7.601  16.337  1.00  4.650          O  
ATOM   1332  NE2 GLN A  90       3.733   6.452  16.573  1.00  4.650          N  
ATOM   1333  H   GLN A  90       3.491  11.491  16.849  1.00  3.580          H  
ATOM   1334  HA  GLN A  90       3.680  10.564  19.535  1.00  4.150          H  
ATOM   1335 1HB  GLN A  90       5.506   9.971  17.184  1.00  5.580          H  
ATOM   1336 2HB  GLN A  90       5.603   9.138  18.711  1.00  5.580          H  
ATOM   1337 1HG  GLN A  90       3.369   8.246  18.427  1.00  5.580          H  
ATOM   1338 2HG  GLN A  90       3.166   9.178  16.921  1.00  5.580          H  
ATOM   1339 1HE2 GLN A  90       4.087   5.669  16.058  1.00  5.580          H  
ATOM   1340 2HE2 GLN A  90       2.801   6.427  16.938  1.00  5.580          H  
ATOM   1341  N   ARG A  91       6.059  12.648  18.675  1.00  4.080          N  
ATOM   1342  CA  ARG A  91       7.132  13.550  19.089  1.00  5.120          C  
ATOM   1343  C   ARG A  91       6.615  14.879  19.676  1.00  5.340          C  
ATOM   1344  O   ARG A  91       7.398  15.815  19.856  1.00  6.060          O  
ATOM   1345  CB  ARG A  91       8.008  13.910  17.903  1.00  6.750          C  
ATOM   1346  CG  ARG A  91       8.849  12.823  17.309  1.00  6.750          C  
ATOM   1347  CD  ARG A  91       9.311  13.271  15.964  1.00  6.750          C  
ATOM   1348  NE  ARG A  91      10.265  12.388  15.309  1.00  6.750          N  
ATOM   1349  CZ  ARG A  91       9.994  11.202  14.732  1.00  6.750          C  
ATOM   1350  NH1 ARG A  91       8.800  10.679  14.781  1.00  6.750          N  
ATOM   1351  NH2 ARG A  91      10.947  10.574  14.110  1.00  6.750          N  
ATOM   1352  H   ARG A  91       5.752  12.714  17.698  1.00  4.900          H  
ATOM   1353  HA  ARG A  91       7.735  13.046  19.845  1.00  6.140          H  
ATOM   1354 1HB  ARG A  91       7.388  14.311  17.113  1.00  8.100          H  
ATOM   1355 2HB  ARG A  91       8.699  14.702  18.201  1.00  8.100          H  
ATOM   1356 1HG  ARG A  91       9.698  12.640  17.951  1.00  8.100          H  
ATOM   1357 2HG  ARG A  91       8.253  11.917  17.218  1.00  8.100          H  
ATOM   1358 1HD  ARG A  91       8.445  13.355  15.316  1.00  8.100          H  
ATOM   1359 2HD  ARG A  91       9.772  14.250  16.058  1.00  8.100          H  
ATOM   1360  HE  ARG A  91      11.239  12.739  15.235  1.00  8.100          H  
ATOM   1361 1HH1 ARG A  91       8.050  11.156  15.279  1.00  8.100          H  
ATOM   1362 2HH1 ARG A  91       8.630   9.774  14.357  1.00  8.100          H  
ATOM   1363 1HH2 ARG A  91      11.870  10.982  14.071  1.00  8.100          H  
ATOM   1364 2HH2 ARG A  91      10.762   9.689  13.615  1.00  8.100          H  
ATOM   1365  N   PHE A  92       5.310  14.973  19.957  1.00  5.110          N  
ATOM   1366  CA  PHE A  92       4.644  16.154  20.513  1.00  5.810          C  
ATOM   1367  C   PHE A  92       4.626  17.378  19.591  1.00  6.080          C  
ATOM   1368  O   PHE A  92       4.699  18.518  20.057  1.00  6.790          O  
ATOM   1369  CB  PHE A  92       5.293  16.563  21.848  1.00  7.850          C  
ATOM   1370  CG  PHE A  92       5.347  15.455  22.857  1.00  7.850          C  
ATOM   1371  CD1 PHE A  92       6.532  14.767  23.084  1.00  7.850          C  
ATOM   1372  CD2 PHE A  92       4.222  15.097  23.584  1.00  7.850          C  
ATOM   1373  CE1 PHE A  92       6.588  13.747  24.003  1.00  7.850          C  
ATOM   1374  CE2 PHE A  92       4.277  14.076  24.509  1.00  7.850          C  
ATOM   1375  CZ  PHE A  92       5.461  13.400  24.715  1.00  7.850          C  
ATOM   1376  H   PHE A  92       4.702  14.174  19.767  1.00  6.130          H  
ATOM   1377  HA  PHE A  92       3.607  15.874  20.709  1.00  6.970          H  
ATOM   1378 1HB  PHE A  92       6.300  16.936  21.684  1.00  9.420          H  
ATOM   1379 2HB  PHE A  92       4.722  17.381  22.281  1.00  9.420          H  
ATOM   1380  HD1 PHE A  92       7.427  15.043  22.514  1.00  9.420          H  
ATOM   1381  HD2 PHE A  92       3.284  15.631  23.418  1.00  9.420          H  
ATOM   1382  HE1 PHE A  92       7.522  13.212  24.165  1.00  9.420          H  
ATOM   1383  HE2 PHE A  92       3.386  13.801  25.075  1.00  9.420          H  
ATOM   1384  HZ  PHE A  92       5.506  12.591  25.441  1.00  9.420          H  
ATOM   1385  N   SER A  93       4.466  17.157  18.287  1.00  5.880          N  
ATOM   1386  CA  SER A  93       4.380  18.252  17.329  1.00  6.500          C  
ATOM   1387  C   SER A  93       3.396  17.953  16.196  1.00  7.060          C  
ATOM   1388  O   SER A  93       2.548  17.064  16.311  1.00  7.660          O  
ATOM   1389  CB  SER A  93       5.746  18.552  16.751  1.00  8.850          C  
ATOM   1390  OG  SER A  93       5.715  19.763  16.041  1.00  8.850          O  
ATOM   1391  H   SER A  93       4.436  16.204  17.935  1.00  7.060          H  
ATOM   1392  HA  SER A  93       4.026  19.139  17.854  1.00  7.800          H  
ATOM   1393 1HB  SER A  93       6.476  18.613  17.559  1.00 10.620          H  
ATOM   1394 2HB  SER A  93       6.049  17.738  16.090  1.00 10.620          H  
ATOM   1395  HG  SER A  93       6.616  19.910  15.727  1.00 10.620          H  
ATOM   1396  N   ARG A  94       3.450  18.776  15.149  1.00  7.130          N  
ATOM   1397  CA  ARG A  94       2.550  18.700  13.987  1.00  7.920          C  
ATOM   1398  C   ARG A  94       3.239  18.998  12.668  1.00  8.200          C  
ATOM   1399  O   ARG A  94       4.231  19.727  12.628  1.00  9.030          O  
ATOM   1400  CB  ARG A  94       1.372  19.666  14.129  1.00 10.770          C  
ATOM   1401  CG  ARG A  94       0.352  19.377  15.246  1.00 10.770          C  
ATOM   1402  CD  ARG A  94      -0.477  18.177  14.895  1.00 10.770          C  
ATOM   1403  NE  ARG A  94      -1.546  17.910  15.850  1.00 10.770          N  
ATOM   1404  CZ  ARG A  94      -1.431  17.159  16.969  1.00 10.770          C  
ATOM   1405  NH1 ARG A  94      -0.278  16.611  17.304  1.00 10.770          N  
ATOM   1406  NH2 ARG A  94      -2.503  16.957  17.728  1.00 10.770          N  
ATOM   1407  H   ARG A  94       4.190  19.473  15.165  1.00  8.560          H  
ATOM   1408  HA  ARG A  94       2.166  17.682  13.919  1.00  9.500          H  
ATOM   1409 1HB  ARG A  94       1.758  20.669  14.296  1.00 12.930          H  
ATOM   1410 2HB  ARG A  94       0.822  19.687  13.185  1.00 12.930          H  
ATOM   1411 1HG  ARG A  94       0.857  19.194  16.188  1.00 12.930          H  
ATOM   1412 2HG  ARG A  94      -0.316  20.228  15.356  1.00 12.930          H  
ATOM   1413 1HD  ARG A  94      -0.933  18.338  13.916  1.00 12.930          H  
ATOM   1414 2HD  ARG A  94       0.148  17.290  14.837  1.00 12.930          H  
ATOM   1415  HE  ARG A  94      -2.456  18.293  15.635  1.00 12.930          H  
ATOM   1416 1HH1 ARG A  94       0.580  16.751  16.747  1.00 12.930          H  
ATOM   1417 2HH1 ARG A  94      -0.227  15.999  18.130  1.00 12.930          H  
ATOM   1418 1HH2 ARG A  94      -3.389  17.366  17.473  1.00 12.930          H  
ATOM   1419 2HH2 ARG A  94      -2.432  16.385  18.566  1.00 12.930          H  
ATOM   1420  N   LEU A  95       2.681  18.454  11.583  1.00  7.660          N  
ATOM   1421  CA  LEU A  95       3.158  18.701  10.226  1.00  8.070          C  
ATOM   1422  C   LEU A  95       2.753  20.095   9.727  1.00  8.520          C  
ATOM   1423  O   LEU A  95       1.570  20.434   9.805  1.00  8.250          O  
ATOM   1424  CB  LEU A  95       2.521  17.628   9.321  1.00 11.130          C  
ATOM   1425  CG  LEU A  95       2.753  17.668   7.795  1.00 11.130          C  
ATOM   1426  CD1 LEU A  95       4.217  17.451   7.440  1.00 11.130          C  
ATOM   1427  CD2 LEU A  95       1.873  16.577   7.168  1.00 11.130          C  
ATOM   1428  H   LEU A  95       1.857  17.833  11.690  1.00  9.190          H  
ATOM   1429  HA  LEU A  95       4.230  18.569  10.214  1.00  9.680          H  
ATOM   1430 1HB  LEU A  95       2.873  16.664   9.654  1.00 13.360          H  
ATOM   1431 2HB  LEU A  95       1.442  17.659   9.483  1.00 13.360          H  
ATOM   1432  HG  LEU A  95       2.449  18.636   7.409  1.00 13.360          H  
ATOM   1433 1HD1 LEU A  95       4.340  17.484   6.359  1.00 13.360          H  
ATOM   1434 2HD1 LEU A  95       4.804  18.216   7.869  1.00 13.360          H  
ATOM   1435 3HD1 LEU A  95       4.554  16.487   7.806  1.00 13.360          H  
ATOM   1436 1HD2 LEU A  95       1.975  16.594   6.096  1.00 13.360          H  
ATOM   1437 2HD2 LEU A  95       2.174  15.594   7.543  1.00 13.360          H  
ATOM   1438 3HD2 LEU A  95       0.833  16.764   7.427  1.00 13.360          H  
ATOM   1439  N   PRO A  96       3.699  20.957   9.287  1.00  9.390          N  
ATOM   1440  CA  PRO A  96       3.438  22.246   8.673  1.00  9.950          C  
ATOM   1441  C   PRO A  96       2.651  22.007   7.401  1.00  9.470          C  
ATOM   1442  O   PRO A  96       2.842  20.969   6.771  1.00  8.990          O  
ATOM   1443  CB  PRO A  96       4.845  22.799   8.398  1.00 14.920          C  
ATOM   1444  CG  PRO A  96       5.738  22.082   9.388  1.00 14.920          C  
ATOM   1445  CD  PRO A  96       5.147  20.703   9.521  1.00 14.920          C  
ATOM   1446  HA  PRO A  96       2.875  22.880   9.375  1.00 11.940          H  
ATOM   1447 1HB  PRO A  96       5.126  22.600   7.350  1.00 17.910          H  
ATOM   1448 2HB  PRO A  96       4.852  23.891   8.526  1.00 17.910          H  
ATOM   1449 1HG  PRO A  96       6.776  22.073   9.042  1.00 17.910          H  
ATOM   1450 2HG  PRO A  96       5.741  22.615  10.349  1.00 17.910          H  
ATOM   1451 1HD  PRO A  96       5.573  20.047   8.764  1.00 17.910          H  
ATOM   1452 2HD  PRO A  96       5.348  20.358  10.539  1.00 17.910          H  
ATOM   1453  N   SER A  97       1.805  22.942   6.996  1.00  9.810          N  
ATOM   1454  CA  SER A  97       1.100  22.735   5.741  1.00  9.580          C  
ATOM   1455  C   SER A  97       0.687  24.071   5.098  1.00 10.310          C  
ATOM   1456  O   SER A  97       0.125  24.923   5.791  1.00 10.890          O  
ATOM   1457  CB  SER A  97      -0.133  21.887   5.968  1.00 13.500          C  
ATOM   1458  OG  SER A  97      -0.803  21.665   4.759  1.00 13.500          O  
ATOM   1459  H   SER A  97       1.652  23.783   7.533  1.00 11.770          H  
ATOM   1460  HA  SER A  97       1.746  22.161   5.111  1.00 11.500          H  
ATOM   1461 1HB  SER A  97       0.155  20.930   6.410  1.00 16.200          H  
ATOM   1462 2HB  SER A  97      -0.796  22.388   6.672  1.00 16.200          H  
ATOM   1463  HG  SER A  97      -1.585  21.149   4.983  1.00 16.200          H  
ATOM   1464  N   LYS A  98       0.934  24.278   3.783  1.00 10.480          N  
ATOM   1465  CA  LYS A  98       1.663  23.372   2.884  1.00 10.780          C  
ATOM   1466  C   LYS A  98       3.137  23.316   3.289  1.00 10.890          C  
ATOM   1467  O   LYS A  98       3.743  24.350   3.560  1.00 11.510          O  
ATOM   1468  CB  LYS A  98       1.523  23.839   1.427  1.00 14.970          C  
ATOM   1469  CG  LYS A  98       2.220  22.950   0.362  1.00 14.970          C  
ATOM   1470  CD  LYS A  98       1.479  21.615   0.149  1.00 14.970          C  
ATOM   1471  CE  LYS A  98       2.136  20.769  -0.936  1.00 14.970          C  
ATOM   1472  NZ  LYS A  98       1.445  19.445  -1.108  1.00 14.970          N  
ATOM   1473  H   LYS A  98       0.614  25.151   3.394  1.00 12.580          H  
ATOM   1474  HA  LYS A  98       1.237  22.372   2.967  1.00 12.940          H  
ATOM   1475 1HB  LYS A  98       0.466  23.897   1.170  1.00 17.970          H  
ATOM   1476 2HB  LYS A  98       1.935  24.843   1.334  1.00 17.970          H  
ATOM   1477 1HG  LYS A  98       2.232  23.491  -0.583  1.00 17.970          H  
ATOM   1478 2HG  LYS A  98       3.255  22.749   0.648  1.00 17.970          H  
ATOM   1479 1HD  LYS A  98       1.483  21.028   1.069  1.00 17.970          H  
ATOM   1480 2HD  LYS A  98       0.444  21.809  -0.130  1.00 17.970          H  
ATOM   1481 1HE  LYS A  98       2.102  21.310  -1.879  1.00 17.970          H  
ATOM   1482 2HE  LYS A  98       3.178  20.591  -0.666  1.00 17.970          H  
ATOM   1483 1HZ  LYS A  98       1.903  18.913  -1.828  1.00 17.970          H  
ATOM   1484 2HZ  LYS A  98       1.469  18.900  -0.218  1.00 17.970          H  
ATOM   1485 3HZ  LYS A  98       0.485  19.594  -1.364  1.00 17.970          H  
ATOM   1486  N   ALA A  99       3.684  22.105   3.342  1.00 10.480          N  
ATOM   1487  CA  ALA A  99       5.067  21.881   3.724  1.00 10.820          C  
ATOM   1488  C   ALA A  99       6.036  22.068   2.559  1.00 11.150          C  
ATOM   1489  O   ALA A  99       6.963  22.868   2.652  1.00 11.710          O  
ATOM   1490  OXT ALA A  99       5.997  21.301   1.594  1.00 16.230          O  
ATOM   1491  CB  ALA A  99       5.207  20.489   4.284  1.00 14.400          C  
ATOM   1492  H   ALA A  99       3.100  21.301   3.144  1.00 12.580          H  
ATOM   1493  HA  ALA A  99       5.325  22.602   4.497  1.00 12.980          H  
ATOM   1494 1HB  ALA A  99       6.212  20.357   4.588  1.00 17.280          H  
ATOM   1495 2HB  ALA A  99       4.556  20.354   5.140  1.00 17.280          H  
ATOM   1496 3HB  ALA A  99       4.955  19.753   3.522  1.00 17.280          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 -485.122 50.2605 382.665 -30.0626 9.50434 24.0155 186.081 -200.752 -0.64404 -5.56832 -160.042 -29.4535 -51.692 -5.33492 -23.5212 -6.79997 0 0.52008 4.24244 41.3948 84.4676 -20.8065 20.5128 -60.1966 -17.5584 57.1807 -236.71
LEU:NtermProteinFull_1 -0.64805 0.01803 0.59799 -0.62291 0.18871 0.22074 0.05058 -0.31747 -0 -0 -0.29139 0.81211 0 0 0 0 0 -0.08924 0.02005 0.59709 0 0 0 0.18072 0 0.06013 0.77711
ASN_2 -1.51948 0.09443 1.91928 -0.15576 0.00646 0.20451 0.62188 -0.89398 -0.01133 -0.12957 -1.02464 -0.88972 0 0 -1.03656 0 0 0.00389 0.00155 0 1.84649 -0.21025 0 -0.93687 0.00109 0.15575 -1.95283
GLY_3 -1.4464 0.18197 1.76139 -0.00034 0 0 0.759 -0.74917 -0 -0 -0.71147 -0.16664 0 0 -1.03656 0 0 -0.12625 0 0 0 -0.95481 0 0.83697 0.04526 0.10981 -1.49724
LYS_4 -2.59483 0.77665 4.13128 -0.44763 0.13865 0.24093 1.52847 -1.43833 -0.00774 -0.09892 -4.20071 -0.14146 0 0 0 -0.52819 0 0.01075 0.01339 1.74757 0 -0.00039 0 -1.5107 -0.07188 0.82391 -1.62917
PRO_5 -3.64315 0.4402 1.88377 -0.18725 0.00109 0.13207 0.30732 -0.7351 -0 -0 -0.75623 0.07409 0 0 0 0 0 -0.02594 0.00598 0.70927 0 -1.01479 0 -2.4119 -0.45601 0.91138 -4.76519
ALA_6 -2.9174 0.48302 2.81853 -0.02352 0 0 1.98529 -1.50442 -0.01434 -0.13594 -2.51623 -0.17685 0 0 -1.7677 0 0 0.08702 0 0 0 -0.10803 0 1.8394 -0.66671 0.67989 -1.93798
PRO_7 -2.8345 0.79979 1.71214 -0.20108 0.00577 0.14591 0.88901 -0.91179 -0 -0 0.16698 0.06459 0 0 0 0 0 0.07343 0.0063 0.43692 0 -0.99477 0 -2.4119 -0.51464 1.43025 -2.1376
PRO_8 -5.03367 0.61353 3.32023 -0.13371 0.00052 0.09712 0.72272 -1.28718 -0 -0 -0.84051 0.20148 0 0 -0.5284 0 0 -0.04698 0.00274 0.08101 0 -1.26246 0 -2.4119 -0.22878 1.5953 -5.13895
PRO_9 -5.55067 0.64827 2.97487 -0.2081 0.02153 0.1561 0.57521 -1.24026 -0 -0 -0.45696 -0.1112 0 0 0 0 0 -0.0121 0.02104 0.7616 0 -0.86758 0 -2.4119 -0.37555 1.0271 -5.04858
GLN_10 -3.75541 0.17251 4.32127 -0.64528 0.14648 0.66552 2.10666 -1.99921 -0.0449 -0.27803 -3.21173 -0.64537 0 0 -0.5284 0 0 0.02797 0.00357 0 2.02242 -0.06351 0 -0.18838 -0.40544 0.48411 -1.81512
SER_11 -2.06471 0.3244 1.88888 -0.02758 3e-05 0.02275 0.43524 -0.94745 -0 -0 0.22457 -0.31863 0 0 0 0 0 -0.07525 0.00246 0.44234 0 0.05501 0.60004 -0.77834 -0.3287 0.31439 -0.23057
GLN_12 -1.96893 0.15192 1.66403 -0.67866 0.07691 0.78185 0.39492 -0.82863 -0 -0 -0.00617 -0.80649 0 0 0 0 0 0.03317 0.09822 0 2.1927 0.18571 0 -0.18838 -0.04272 0.34326 1.40273
SER_13 -5.00431 0.764 6.40942 -0.04431 0 0.07924 3.58892 -2.8867 -0.02687 -0.2743 -2.82468 -0.00488 0 0 -0.73074 0 0 0.18793 0.00074 0.44744 0 -0.16775 1.74207 -0.77834 0.0035 1.00648 1.48684
PRO_14 -2.80743 0.27196 2.56138 -0.06739 0 0.04222 1.15876 -1.15962 -0.02303 -0.19471 -0.75494 0.60603 0 0 0 0 0 -0.16348 0.02143 0.24915 0 -0.06648 0 -2.4119 -0.24684 0.98469 -2.00019
GLU_15 -6.43991 0.4357 6.87163 -0.31417 0.03954 0.33653 2.97949 -2.97468 -0.00554 -0.09992 -3.42478 -0.55698 0 0 -0.81027 0 0 -0.02135 0.04657 0 3.65229 -0.04596 0 -2.7348 0.07069 0.36229 -2.63363
VAL_16 -6.72498 0.64497 4.69934 -0.36427 0.19275 0.09069 2.48977 -2.77513 -0.03035 -0.16109 -1.74221 -0.18197 0 0 -0.73074 0 0 -0.03394 0.14268 0.82677 0 0.08233 0 1.9342 -0.03092 0.49199 -1.1801
GLU_17 -5.48035 0.38957 6.21494 -0.20985 0.0283 0.2919 2.14783 -2.92172 -0.03454 -0.32779 -1.42956 -0.56905 0 0 0 0 0 0.00715 0.02388 0 3.06575 -0.15815 0 -2.7348 -0.30664 0.50675 -1.49638
GLN_18 -6.84727 0.66258 6.78018 -0.7805 0.09442 0.80715 3.70661 -3.36234 -0 -0 -2.85792 -0.83288 0 0 0 -0.4863 0 0.01396 0.00751 0 3.16005 -0.14597 0 -0.18838 -0.30836 0.28117 -0.29629
LEU_19 -9.76115 1.35762 4.71772 -0.50235 0.28418 0.11648 3.16154 -3.31306 -0 -0 -2.3604 0.24401 0 0 0 0 0 0.07822 0.06775 0.34504 0 -0.28238 0 0.18072 -0.29125 0.4935 -5.46381
GLY_20 -2.16943 0.15663 3.10694 -4e-05 0 0 1.19076 -1.50709 -0 -0 -1.14609 -0.44272 0 0 0 0 0 0.09216 0 0 0 0.48128 0 0.83697 0.0955 0.51031 1.20518
ARG_21 -5.06527 0.4376 5.38677 -0.73284 0.10926 0.48134 1.90088 -2.57804 -0.00639 -0.08116 -1.97333 0.33086 0 0 0 -0.4863 0 0.07452 0.09336 1.55075 0 -0.13771 0 -1.2888 0.0782 0.51094 -1.39534
VAL_22 -6.89259 1.20089 1.81667 -0.30156 0.19952 0.05813 2.49267 -2.10006 -0 -0 -1.07716 -0.0609 0 0 0 0 0 -0.04437 0.05461 0.22571 0 -0.12764 0 1.9342 -0.10403 1.16552 -1.5604
VAL_23 -5.34273 0.70513 1.42582 -0.2794 0.1854 0.05746 1.53973 -1.5506 -0 -0 -1.41947 0.35973 0 0 0 0 0 -0.10821 0.12786 0.2125 0 -0.03305 0 1.9342 -0.23062 1.1427 -1.27355
GLU_24 -5.7704 0.60667 4.12321 -0.29304 0.0427 0.3612 1.76632 -2.16099 -0.02534 -0.2629 -1.25538 -0.28597 0 0 0 0 0 -0.03062 0.00156 0 2.73002 -0.07435 0 -2.7348 -0.57175 0.49153 -3.34232
LEU_25 -2.31146 0.12055 2.00942 -0.49461 0.20254 0.11868 0.89639 -1.05226 -0 -0 0.66196 0.27833 0 0 0 0 0 -0.07917 0.04808 0.28897 0 -0.27305 0 0.18072 -0.45094 0.28899 0.43315
ASP_26 -1.96797 0.15422 2.58874 -0.1274 0.03101 0.39799 0.38834 -1.09231 -0.01005 -0.12291 -0.42478 -0.26247 0 0 0 0 0 -0.07309 0.00531 0 2.47645 -0.39914 0 -2.3716 -0.58837 0.28859 -1.10946
SER_27 -3.45759 0.22261 4.17762 -0.03076 0 0.05186 2.13732 -1.86096 -0.01529 -0.13998 -1.03908 -1.05707 0 0 -0.88737 0 0 0.00859 0.00612 1.04295 0 -0.03751 0.60939 -0.77834 -0.68544 0.29359 -1.43933
ASP_28 -1.49523 0.06345 2.18257 -0.23683 0.08652 0.8003 0.60808 -0.88902 -0 -0 0.02618 -3.58569 0 0 0 0 0 -0.0669 0.26462 0 2.63052 -0.38977 0 -2.3716 -0.63106 0.32802 -2.67586
MET_29 -6.04316 0.33097 2.99112 -0.30686 0.09497 0.01834 1.27623 -1.7545 -0 -0 0.05095 -0.16238 0 0 -0.88737 0 0 0.05238 0.06243 1.52241 0 -0.02498 0 0.60916 -0.32589 0.44071 -2.05545
VAL_30 -2.27937 0.1551 1.90932 -0.29956 0.16589 0.05917 0.44123 -1.0293 -3e-05 -0.00014 0.29495 -0.1853 0 0 0 0 0 -0.01403 0.00015 0.16847 0 -0.15213 0 1.9342 0.1162 0.44637 1.73117
ASP_31 -5.38763 0.29099 4.28188 -0.12285 0.02113 0.37934 1.4505 -1.86464 -0.01418 -0.12416 -1.35739 -0.28876 0 0 -0.83162 0 0 -0.00766 0.02717 0 2.7586 -0.44963 0 -2.3716 0.15846 0.45698 -2.99508
ILE_32 -7.63151 0.98054 2.16846 -0.50598 0.4404 0.10728 1.27433 -1.87997 -0 -0 -0.90645 0.34832 0 0 0 0 0 -0.03951 0.02723 0.45607 0 -0.41993 0 0.73287 -0.19037 0.51679 -4.52144
THR_33 -6.76233 0.45921 4.31006 -0.10877 0.06355 0.07896 2.42274 -2.4645 -0.03601 -0.30311 -1.84758 -0.78761 0 0 0 -0.73863 0 -0.0019 0.03677 0.09595 0 -0.59427 2.38604 -1.0874 -0.39866 0.4775 -4.79999
GLN_34 -5.34314 0.23557 3.44045 -0.2602 0.05107 0.21834 1.19131 -1.59045 -0 -0 -1.19123 -0.67334 0 0 -0.81027 0 0 -0.00665 0.03592 0 3.41032 0.15187 0 -0.18838 0.13895 0.53851 -0.65133
GLU_35 -5.8691 0.87645 6.43663 -0.34313 0.0743 0.6593 3.12929 -2.69267 -0.00774 -0.09892 -4.27278 -0.53969 0 0 -1.06665 -0.73863 0 0.41734 0.00603 0 2.32533 0.1954 0 -2.7348 0.96519 1.52649 -1.75236
PRO_36 -2.3902 0.4273 1.75124 -0.13566 9e-05 0.09753 0.69899 -0.89111 -0 -0 -0.50834 0.20551 0 0 0 0 0 -0.04357 0.00172 0.24651 0 -1.12249 0 -2.4119 0.32499 1.47606 -2.27334
VAL_37 -4.49444 0.2808 0.89494 -0.33552 0.31902 0.07359 0.24093 -1.13003 -0 -0 -0.08634 -0.13805 0 0 0 0 0 -0.09137 0.00104 1.912 0 -0.02347 0 1.9342 -0.60903 0.42925 -0.82249
LEU_38 -7.43744 0.79437 4.19736 -0.53831 0.21074 0.09944 2.58873 -2.64419 -0 -0 -0.76448 0.37147 0 0 0 0 0 0.01524 0.00618 1.04663 0 -0.31065 0 0.18072 -0.44544 0.35076 -2.27885
ASP_39 -3.29267 0.23941 3.90085 -0.11249 0.00685 0.34176 1.89445 -1.82112 -0 -0 -1.10349 -0.49196 0 0 0 0 0 -0.03049 0.02639 0 1.70967 0.13671 0 -2.3716 -0.19471 0.36424 -0.79819
THR_40 -5.16505 0.36642 5.78408 -0.19972 0.16977 0.07454 2.51203 -2.58453 -0.01478 -0.14805 -2.05028 -0.47175 0 0 -0.8372 0 0 -0.01888 0.00504 0.05953 0 -0.01958 2.32786 -1.0874 0.08663 0.34672 -0.86458
MET_41 -8.51888 0.55595 5.10027 -0.80216 0.27195 0.20496 1.8396 -2.47384 -0 -0 -0.62086 0.02123 0 0 -0.60914 0 0 0.17066 0.20913 0.91284 0 -0.19048 0 0.60916 -0.08243 0.38496 -3.0171
LEU_42 -5.1132 0.46072 5.21482 -0.63875 0.21193 0.20529 2.51669 -2.61076 -0 -0 -2.8405 0.13116 0 0 0 0 0 0.01779 0.04862 0.76252 0 -0.17868 0 0.18072 -0.10379 0.46508 -1.27033
GLU_43 -3.64306 0.28154 4.8395 -0.21534 0.02977 0.30362 2.11854 -2.15301 -0.02075 -0.21259 -1.43439 -0.60163 0 0 0 0 0 -0.06143 0.02373 0 3.01738 -0.3135 0 -2.7348 -0.27528 0.38611 -0.66558
GLU_44 -4.84902 0.37419 5.55658 -0.24876 0.04768 0.39377 2.50565 -2.62829 -0.02076 -0.1439 -2.4332 -0.59387 0 0 0 0 0 -0.04616 0.03533 0 2.97342 -0.08011 0 -2.7348 -0.34571 0.27835 -1.95958
SER_45 -4.47774 0.50383 4.25491 -0.04009 0.0006 0.05662 2.24691 -2.20681 -0 -0 -2.02519 -0.41115 0 0 0 0 0 -0.04651 0.0356 0.23013 0 -0.31268 1.74129 -0.77834 -0.37358 0.3031 -1.29911
MET_46 -4.01706 0.68003 3.15486 -0.35795 0.09555 0.14523 1.36774 -1.56158 -0.00781 -0.09319 -0.99259 -0.07184 0 0 0 0 0 0.04602 0.0892 2.06813 0 0.20989 0 0.60916 -0.30831 1.04024 2.09573
PRO_47 -2.46106 0.46143 1.06515 -0.18116 0.04975 0.1288 0.43362 -0.53794 -0 -0 -0.16255 0.02161 0 0 0 0 0 0.00971 0.00714 0.16852 0 -0.81048 0 -2.4119 0.32412 1.00231 -2.89293
GLU_48 -4.8878 0.47613 4.71312 -0.27399 0.03134 0.33976 1.7997 -1.9449 -0.00184 -0.02865 -1.62018 -0.26672 0 0 0 0 0 0.00993 0.02534 0 2.85914 0.01184 0 -2.7348 0.06224 0.28538 -1.14498
ASP_49 -2.48818 0.0961 3.52232 -0.20597 0.05674 0.66402 0.92423 -1.48439 -0 -0 -1.19891 -3.23929 0 0 0 -0.50358 0 -0.0551 0.12009 0 3.63075 -0.09332 0 -2.3716 -0.38683 0.32758 -2.68533
GLN_50 -3.16109 0.3626 3.83942 -0.69457 0.10412 0.78179 0.90176 -1.52296 -0 -0 -1.64085 -0.65768 0 0 0 -0.50358 0 -0.06395 0.01725 0 2.21398 -0.17909 0 -0.18838 -0.49212 0.29555 -0.5878
GLU_51 -4.54243 0.57407 5.77624 -0.63086 0.11155 0.9758 2.30708 -2.2822 -0 -0 -1.06761 -1.37549 0 0 -1.14435 0 0 0.04394 0.22865 0 3.78053 0.28847 0 -2.7348 0.27396 0.85674 1.4393
PRO_52 -2.14257 0.38843 1.77381 -0.06955 0 0.04302 0.47878 -0.70079 -0.00846 -0.12685 -0.30157 0.59517 0 0 0 0 0 -0.18629 0.01353 0.25713 0 -0.41228 0 -2.4119 0.58927 1.00493 -1.21619
VAL_53 -2.99476 0.24485 3.2368 -0.28355 0.18532 0.0604 1.59219 -1.50373 -0 -0 -1.08607 0.02109 0 0 -1.14435 0 0 -0.08331 0.0002 0.07824 0 -0.45249 0 1.9342 -0.27011 0.36205 -0.10304
SER_54 -1.83835 0.10275 1.59632 -0.02739 4e-05 0.02268 0.50262 -0.83134 -0.00846 -0.12685 0.28587 -0.28513 0 0 0 0 0 -0.06039 0.00021 0.42698 0 -0.00839 0.60006 -0.77834 -0.54463 0.18668 -0.78505
ALA_55 -4.95901 0.6463 2.67136 -0.02346 0 0 2.23555 -2.11099 -0 -0 -1.58179 -0.16985 0 0 0 0 0 0.06647 0 0 0 -0.19411 0 1.8394 -0.62833 0.20095 -2.0075
SER_56 -5.08868 0.30411 4.73927 -0.0283 0 0.04528 3.09209 -2.42089 -0.01592 -0.12308 -2.88276 -0.96468 0 0 0 0 0 -0.11559 0.00044 0.15549 0 -0.2997 0.65103 -0.77834 -0.61186 0.28492 -4.05719
THR_57 -5.18425 0.52036 3.96564 -0.12241 0.09504 0.06167 2.35509 -2.31205 -0.02076 -0.1439 -1.1231 -1.21394 0 0 0 0 0 -0.03607 0.00093 0.12676 0 0.05046 2.264 -1.0874 -0.42035 0.27485 -1.94944
HIS_D_58 -5.09993 0.39555 5.01587 -0.37495 0.00782 0.4695 2.48237 -2.5117 -0 -0 -2.19731 -0.425 0 0 0 0 0 0.09524 0.06081 0 2.0136 -0.13334 0 -0.45461 -0.39632 0.21923 -0.83318
ILE_59 -6.71372 0.54218 4.52214 -0.47939 0.31363 0.08968 2.5793 -2.6428 -0 -0 -1.54676 -0.03182 0 0 0 0 0 0.02763 0.03005 0.63169 0 -0.4955 0 0.73287 -0.20206 0.65402 -1.98886
ALA_60 -7.14749 0.6128 4.41085 -0.02097 0 0 2.88115 -3.05035 -0 -0 -2.07812 -0.3661 0 0 0 0 0 0.01519 0 0 0 -0.27655 0 1.8394 -0.19834 0.779 -2.59954
SER_61 -3.51991 0.27984 4.47618 -0.02798 0 0.06435 1.90743 -2.15652 -0 -0 -0.60029 -0.60203 0 0 0 0 0 -0.00984 0.00599 0.66936 0 0.34092 0.60227 -0.77834 -0.10625 0.30147 0.84663
SER_62 -2.83543 0.11789 3.68107 -0.03148 0 0.02169 1.45322 -1.72096 -0 -0 -1.2873 -0.00572 0 0 0 0 0 -0.01297 0.00711 0.53382 0 0.27866 1.74753 -0.77834 0.0472 0.23418 1.45016
LEU_63 -6.84896 0.68879 2.39744 -0.50752 0.21309 0.13018 1.58914 -2.01791 -0 -0 -0.70167 0.20822 0 0 0 0 0 -0.04199 0.02331 0.29016 0 -0.26522 0 0.18072 -0.22698 0.43333 -4.45587
GLY_64 -1.97337 0.14747 2.44343 -6e-05 0 0 1.1505 -1.2459 -0.00571 -0.0386 -0.98838 -0.36702 0 0 0 0 0 -0.14092 0 0 0 -1.48556 0 0.83697 -0.02311 0.32195 -1.36831
ILE_65 -7.60044 0.72037 1.8775 -0.5412 0.43684 0.13747 1.62575 -1.94658 -0.00571 -0.0386 -0.60081 -0.17904 0 0 0 0 0 -0.01455 0.05981 0.4677 0 -0.2388 0 0.73287 0.03602 0.26023 -4.81119
ASN_66 -4.80807 0.6738 4.18949 -0.22766 0.00998 0.33893 2.45659 -2.08866 -0 -0 -2.09083 -0.54786 0 0 -1.1552 0 0 0.19233 0.07478 0 2.51222 0.17568 0 -0.93687 -0.12672 1.00073 -0.35734
PRO_67 -5.56226 0.83368 3.21988 -0.0671 0 0.04259 1.80806 -1.65522 -0 -0 -1.07207 0.59674 0 0 0 0 0 -0.1002 0.06738 0.17429 0 -0.58675 0 -2.4119 0.12348 1.01971 -3.56968
HIS_D_68 -6.21289 0.60816 4.74994 -0.73412 0.02168 0.78114 2.62308 -2.71468 -0.0123 -0.11665 -1.99347 -0.28995 0 0 -1.1552 0 0 0.04523 0.0258 0 1.61915 -0.14339 0 -0.45461 0.19969 0.46404 -2.68934
VAL_69 -7.2769 1.20589 3.64203 -0.30953 0.20034 0.06792 2.54136 -2.55123 -0 -0 -1.07942 -0.13859 0 0 0 0 0 -0.0635 0.00273 0.11675 0 -0.25786 0 1.9342 -0.04846 0.45975 -1.55452
LEU_70 -9.26796 0.60195 3.86516 -0.89844 0.45178 0.34663 2.5165 -2.82884 -0 -0 -1.83127 0.09146 0 0 0 0 0 -0.02207 0.23997 1.99173 0 -0.21384 0 0.18072 -0.11236 0.59054 -4.29835
GLN_71 -9.33906 0.91009 7.36941 -0.27508 0.06887 0.23383 3.31455 -3.84144 -0.02822 -0.23972 -3.10364 -0.43105 0 0 -0.60914 0 0 -0.00098 0.24896 0 2.68975 -0.06946 0 -0.18838 -0.13322 0.64308 -2.78086
ILE_72 -9.51739 1.33249 5.68022 -0.51079 0.29899 0.10496 3.26866 -3.61572 -0 -0 -2.17525 0.42486 0 0 0 0 0 0.05629 0.05665 0.8258 0 0.19777 0 0.73287 -0.22373 0.74445 -2.31885
MET_73 -9.61396 1.19705 4.58338 -0.36346 0.10995 0.09626 2.93284 -2.98126 -0.01836 -0.10035 -3.01037 -0.02399 0 0 0 0 0 -0.01732 0.03604 1.71678 0 0.13087 0 0.60916 0.14126 0.65556 -3.91991
LYS_74 -6.43133 0.47747 5.60585 -0.66016 0.24838 0.36131 3.24114 -2.53847 -0 -0 -3.52778 0.22187 0 0 0 0 0 -0.00042 0.04715 2.18249 0 -0.06021 0 -1.5107 -0.0414 0.48371 -1.90111
ALA_75 -6.00626 0.41843 4.31521 -0.02428 1e-05 0 3.00255 -2.79771 -0 -0 -3.04302 -0.39383 0 0 0 0 0 -0.12776 0 0 0 -0.27162 0 1.8394 -0.60182 0.48719 -3.20351
SER_76 -4.5293 0.30046 4.8125 -0.03849 0.00017 0.05241 2.45109 -2.22962 -0 -0 -2.14396 -0.48931 0 0 0 0 0 -0.03781 0.0305 0.17456 0 -0.24758 1.73928 -0.77834 -0.65175 0.32263 -1.26256
LEU_77 -6.51942 0.69563 3.08495 -0.69111 0.18522 0.27172 1.96827 -1.96747 -0 -0 -0.53738 0.13936 0 0 0 0 0 0.03334 0.04841 0.79472 0 -0.23519 0 0.18072 -0.16588 0.30156 -2.41254
LEU_78 -7.41417 0.85837 2.84661 -0.53231 0.26145 0.15347 1.60969 -2.19415 -0 -0 -0.77085 0.19667 0 0 0 0 0 -0.03511 0.00928 0.17259 0 -0.19528 0 0.18072 -0.00959 0.91684 -3.94576
THR_79 -6.04671 0.92291 3.91713 -0.18238 0.11294 0.06599 2.80544 -2.51384 -0.00057 -0.00934 -2.8599 0.09852 0 0 0 0 0 0.14647 0.05012 0.03102 0 0.09068 2.29783 -1.0874 -0.19874 1.0992 -1.26061
ASP_80 -2.91275 0.20088 3.09354 -0.25344 0.03624 0.83625 1.49438 -1.49135 -0.00057 -0.00934 -2.24045 -0.51277 0 0 0 -0.59047 0 0.05369 0.09059 0 1.98414 -0.62662 0 -2.3716 -0.04952 0.59557 -2.6736
GLU_81 -4.92229 0.40797 5.23559 -0.19666 0.0269 0.29603 2.53882 -2.50726 -0.01133 -0.12957 -3.10045 -0.58569 0 0 0 0 0 0.03948 0.03469 0 3.12847 -0.05718 0 -2.7348 -0.0565 0.4174 -2.1764
GLU_82 -2.96025 0.15708 3.22175 -0.45843 0.23963 1.4311 1.29196 -1.54096 -0.02566 -0.15555 -1.48629 -3.04093 0 0 0 0 0 -0.08662 0.0031 0 3.82983 -0.33362 0 -2.7348 -0.34646 0.33002 -2.66511
ASP_83 -5.6947 0.78078 6.80925 -0.11625 0.00302 0.3581 2.71032 -3.00455 -0.02555 -0.15305 -5.54368 -0.66764 0 0 0 -0.52819 0 0.03142 0.06459 0 2.93343 -0.30909 0 -2.3716 -0.50497 0.38988 -4.83848
VAL_84 -8.14493 0.8114 4.78079 -0.29975 0.16822 0.06425 3.31898 -3.16282 -0 -0 -2.09566 -0.27012 0 0 0 0 0 0.07252 0.00022 0.20767 0 -0.38157 0 1.9342 -0.18523 0.75495 -2.42688
ASP_85 -6.04739 0.28521 7.02779 -0.21466 0.0005 0.70404 3.3135 -3.21324 -0.0001 -0.0025 -4.23037 -0.03406 0 0 -0.86151 0 0 0.11913 0.01404 0 3.26534 0.17918 0 -2.3716 -0.15772 0.84492 -1.37949
MET_86 -5.57281 0.50994 5.65702 -0.31917 0.04237 0.1016 2.60854 -2.89129 -0 -0 -1.84488 -0.10368 0 0 0 0 0 0.10997 0.02391 1.76045 0 0.04034 0 0.60916 -0.1581 0.52854 1.10191
ALA_87 -5.76963 0.46054 5.18523 -0.02148 0 0 3.07935 -2.97629 -0.01163 -0.09195 -2.55653 -0.36505 0 0 0 0 0 0.06672 0 0 0 -0.30981 0 1.8394 -0.28218 0.3468 -1.40649
LEU_88 -10.5841 0.98301 6.5441 -0.49467 0.31082 0.11999 3.78571 -4.1428 -0 -0 -2.86299 0.2062 0 0 0 0 0 0.28026 0.09697 0.34085 0 -0.29231 0 0.18072 -0.41535 0.62234 -5.3213
ASP_89 -5.00356 0.37644 7.14411 -0.21724 0.00054 0.70709 3.18561 -3.26556 -0 -0 -3.26917 -0.05278 0 0 0 -0.55281 0 0.04563 0.02315 0 3.32923 0.15213 0 -2.3716 -0.31319 0.76026 0.67828
GLN_90 -3.70051 0.30116 4.21873 -0.25548 0.03481 0.18488 1.75753 -2.02724 -0.01163 -0.09195 -0.94933 -0.45918 0 0 0 0 0 0.02229 0.01469 0 2.84513 -0.2532 0 -0.18838 -0.3789 0.51101 1.57443
ARG_91 -9.4142 0.99261 8.36405 -0.70818 0.19734 0.52221 4.01057 -3.82602 -0.01083 -0.0572 -3.56971 -0.00901 0 0 -1.53267 0 0 -0.07531 0.18076 1.73709 0 -0.04151 0 -1.2888 -0.35723 0.77119 -4.11485
PHE_92 -2.55026 0.26124 2.72409 -0.63556 0.04932 0.40017 1.29875 -1.45467 -0.00758 -0.06162 -1.47811 -0.23438 0 0 0 0 0 -0.08001 0.02848 0 1.86148 0.26062 0 1.0402 -0.04742 0.72268 2.09743
SER_93 -3.83114 0.17087 4.45819 -0.01676 0 0.02833 1.85642 -2.05677 -0.00758 -0.06162 -2.23736 -0.91735 0 0 -0.56058 0 0 -0.06712 0.00367 0.93599 0 -0.50247 0.60212 -0.77834 0.55238 0.30849 -2.12064
ARG_94 -4.35455 0.29899 4.66633 -0.84705 0.23296 0.55588 2.11844 -2.03 -0 -0 -4.02108 0.02281 0 0 -0.56058 -0.55281 0 0.00496 0.13588 1.88904 0 -0.18953 0 -1.2888 0.35462 0.37419 -3.19031
LEU_95 -7.1863 1.01333 3.1043 -0.57249 0.09994 0.15023 1.85282 -2.25364 -0 -0 -2.13011 0.2808 0 0 -0.86151 0 0 0.42191 0.17834 0.45597 0 -0.19788 0 0.18072 -0.14991 1.33431 -4.27917
PRO_96 -4.3094 0.75527 1.86859 -0.13432 0.00029 0.09834 0.50156 -0.96639 -0.00038 -0.0028 -0.81871 0.20406 0 0 0 0 0 -0.04285 0.00817 0.2247 0 -1.10007 0 -2.4119 -0.45161 1.35817 -5.21927
SER_97 -1.61607 0.54607 1.52339 -0.0286 0.00053 0.04984 0.14039 -0.7494 -0.01377 -0.11505 0.4817 -0.90994 0 0 0 0 0 0.09941 0.02638 0.19004 0 -0.2509 0.60202 -0.77834 -0.23317 0.61563 -0.41981
LYS_98 -2.02813 0.43712 2.76816 -0.51303 0.12623 0.17817 0.92606 -1.08666 -0 -0 -1.58728 0.39248 0 0 0 -0.59047 0 -0.02421 0.01112 2.22015 0 -0.02243 0 -1.5107 -0.04062 0.48857 0.14453
ALA:CtermProteinFull_99 -4.25597 0.59994 2.41067 -0.03644 0.00212 0 1.21422 -1.62277 -0.01339 -0.11225 -2.12723 -0.08333 0 0 -0.8372 0 0 0 0 0 0 0 0 1.8394 -0.20847 0.32084 -2.90986
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404374 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 44.849
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.356101
REMARK    SCORE fa_intra_sol_xover4:          21.119
REMARK    SCORE          fa_sol:         319.766
REMARK    SCORE           omega:          -0.049
REMARK    SCORE     hbond_lr_bb:          -4.798
REMARK    SCORE     total_score:        -199.662
REMARK    SCORE        hbond_sc:          -9.918
REMARK    SCORE     cart_bonded:          55.655
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:          52.957
REMARK    SCORE           score:        -199.662
REMARK    SCORE             ref:          -8.955
REMARK    SCORE     hbond_sr_bb:         -49.142
REMARK    SCORE     hbond_bb_sc:         -23.563
REMARK    SCORE     lk_ball_wtd:         -14.784
REMARK    SCORE     rama_prepro:         -17.638
REMARK    SCORE          fa_atr:        -472.664
REMARK    SCORE         fa_elec:        -148.257
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.681
REMARK    SCORE          fa_dun:         120.443
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.847
ATOM      1  N   LEU A   1       0.439   0.666  -0.054  1.00 14.470          N  
ATOM      2  CA  LEU A   1       1.880   0.591   0.144  1.00 14.350          C  
ATOM      3  C   LEU A   1       2.389  -0.844  -0.033  1.00 14.350          C  
ATOM      4  O   LEU A   1       3.026  -1.156  -1.037  1.00 14.810          O  
ATOM      5  CB  LEU A   1       2.258   1.110   1.549  1.00 20.140          C  
ATOM      6  CG  LEU A   1       3.781   1.167   1.935  1.00 20.140          C  
ATOM      7  CD1 LEU A   1       4.525   2.153   1.031  1.00 20.140          C  
ATOM      8  CD2 LEU A   1       3.910   1.568   3.384  1.00 20.140          C  
ATOM      9 1H   LEU A   1       0.221   1.536  -0.519  1.00 17.360          H  
ATOM     10 2H   LEU A   1       0.114  -0.099  -0.622  1.00 17.360          H  
ATOM     11 3H   LEU A   1      -0.063   0.672   0.827  1.00 17.360          H  
ATOM     12  HA  LEU A   1       2.351   1.221  -0.608  1.00 17.220          H  
ATOM     13 1HB  LEU A   1       1.873   2.125   1.634  1.00 24.170          H  
ATOM     14 2HB  LEU A   1       1.749   0.508   2.294  1.00 24.170          H  
ATOM     15  HG  LEU A   1       4.233   0.189   1.793  1.00 24.170          H  
ATOM     16 1HD1 LEU A   1       5.578   2.172   1.316  1.00 24.170          H  
ATOM     17 2HD1 LEU A   1       4.444   1.845  -0.005  1.00 24.170          H  
ATOM     18 3HD1 LEU A   1       4.103   3.149   1.148  1.00 24.170          H  
ATOM     19 1HD2 LEU A   1       4.969   1.594   3.649  1.00 24.170          H  
ATOM     20 2HD2 LEU A   1       3.471   2.551   3.533  1.00 24.170          H  
ATOM     21 3HD2 LEU A   1       3.400   0.842   4.013  1.00 24.170          H  
ATOM     22  N   ASN A   2       2.097  -1.723   0.942  1.00 13.990          N  
ATOM     23  CA  ASN A   2       2.613  -3.104   0.936  1.00 14.130          C  
ATOM     24  C   ASN A   2       1.626  -4.213   0.525  1.00 13.900          C  
ATOM     25  O   ASN A   2       1.863  -5.386   0.808  1.00 13.920          O  
ATOM     26  CB  ASN A   2       3.202  -3.427   2.296  1.00 19.730          C  
ATOM     27  CG  ASN A   2       4.423  -2.610   2.576  1.00 19.730          C  
ATOM     28  OD1 ASN A   2       5.236  -2.354   1.681  1.00 19.730          O  
ATOM     29  ND2 ASN A   2       4.581  -2.191   3.799  1.00 19.730          N  
ATOM     30  H   ASN A   2       1.546  -1.426   1.733  1.00 16.790          H  
ATOM     31  HA  ASN A   2       3.426  -3.145   0.211  1.00 16.960          H  
ATOM     32 1HB  ASN A   2       2.460  -3.241   3.073  1.00 23.670          H  
ATOM     33 2HB  ASN A   2       3.471  -4.481   2.340  1.00 23.670          H  
ATOM     34 1HD2 ASN A   2       5.395  -1.622   4.030  1.00 23.670          H  
ATOM     35 2HD2 ASN A   2       3.921  -2.420   4.513  1.00 23.670          H  
ATOM     36  N   GLY A   3       0.504  -3.856  -0.093  1.00 13.820          N  
ATOM     37  CA  GLY A   3      -0.484  -4.843  -0.552  1.00 13.810          C  
ATOM     38  C   GLY A   3      -1.501  -5.308   0.501  1.00 12.950          C  
ATOM     39  O   GLY A   3      -2.380  -6.119   0.205  1.00 12.900          O  
ATOM     40  H   GLY A   3       0.348  -2.883  -0.305  1.00 16.580          H  
ATOM     41 1HA  GLY A   3      -1.028  -4.421  -1.397  1.00 16.570          H  
ATOM     42 2HA  GLY A   3       0.046  -5.711  -0.938  1.00 16.570          H  
ATOM     43  N   LYS A   4      -1.390  -4.798   1.719  1.00 12.410          N  
ATOM     44  CA  LYS A   4      -2.294  -5.180   2.790  1.00 11.710          C  
ATOM     45  C   LYS A   4      -3.529  -4.293   2.670  1.00 11.220          C  
ATOM     46  O   LYS A   4      -3.435  -3.230   2.058  1.00 11.330          O  
ATOM     47  CB  LYS A   4      -1.637  -4.969   4.158  1.00 16.670          C  
ATOM     48  CG  LYS A   4      -1.398  -3.496   4.539  1.00 16.670          C  
ATOM     49  CD  LYS A   4      -0.753  -3.392   5.910  1.00 16.670          C  
ATOM     50  CE  LYS A   4      -0.640  -1.939   6.386  1.00 16.670          C  
ATOM     51  NZ  LYS A   4      -0.032  -1.864   7.746  1.00 16.670          N  
ATOM     52  H   LYS A   4      -0.643  -4.149   1.887  1.00 14.890          H  
ATOM     53  HA  LYS A   4      -2.553  -6.226   2.663  1.00 14.050          H  
ATOM     54 1HB  LYS A   4      -2.240  -5.416   4.939  1.00 20.010          H  
ATOM     55 2HB  LYS A   4      -0.670  -5.473   4.170  1.00 20.010          H  
ATOM     56 1HG  LYS A   4      -0.762  -3.017   3.795  1.00 20.010          H  
ATOM     57 2HG  LYS A   4      -2.348  -2.962   4.571  1.00 20.010          H  
ATOM     58 1HD  LYS A   4      -1.358  -3.945   6.628  1.00 20.010          H  
ATOM     59 2HD  LYS A   4       0.242  -3.834   5.880  1.00 20.010          H  
ATOM     60 1HE  LYS A   4      -0.023  -1.371   5.690  1.00 20.010          H  
ATOM     61 2HE  LYS A   4      -1.635  -1.493   6.421  1.00 20.010          H  
ATOM     62 1HZ  LYS A   4       0.030  -0.886   8.084  1.00 20.010          H  
ATOM     63 2HZ  LYS A   4      -0.600  -2.372   8.403  1.00 20.010          H  
ATOM     64 3HZ  LYS A   4       0.885  -2.266   7.715  1.00 20.010          H  
ATOM     65  N   PRO A   5      -4.697  -4.664   3.221  1.00 10.900          N  
ATOM     66  CA  PRO A   5      -5.865  -3.804   3.258  1.00 10.570          C  
ATOM     67  C   PRO A   5      -5.487  -2.485   3.915  1.00  9.920          C  
ATOM     68  O   PRO A   5      -4.858  -2.479   4.974  1.00  9.690          O  
ATOM     69  CB  PRO A   5      -6.841  -4.614   4.120  1.00 15.860          C  
ATOM     70  CG  PRO A   5      -6.423  -6.061   3.892  1.00 15.860          C  
ATOM     71  CD  PRO A   5      -4.907  -6.010   3.789  1.00 15.860          C  
ATOM     72  HA  PRO A   5      -6.244  -3.647   2.238  1.00 12.680          H  
ATOM     73 1HB  PRO A   5      -6.759  -4.299   5.173  1.00 19.030          H  
ATOM     74 2HB  PRO A   5      -7.875  -4.409   3.806  1.00 19.030          H  
ATOM     75 1HG  PRO A   5      -6.772  -6.693   4.727  1.00 19.030          H  
ATOM     76 2HG  PRO A   5      -6.895  -6.455   2.980  1.00 19.030          H  
ATOM     77 1HD  PRO A   5      -4.449  -6.096   4.782  1.00 19.030          H  
ATOM     78 2HD  PRO A   5      -4.583  -6.799   3.100  1.00 19.030          H  
ATOM     79  N   ALA A   6      -5.913  -1.382   3.320  1.00  9.790          N  
ATOM     80  CA  ALA A   6      -5.595  -0.068   3.855  1.00  9.250          C  
ATOM     81  C   ALA A   6      -6.538   0.322   5.000  1.00  8.550          C  
ATOM     82  O   ALA A   6      -7.679  -0.144   5.031  1.00  8.620          O  
ATOM     83  CB  ALA A   6      -5.678   0.979   2.752  1.00 13.170          C  
ATOM     84  H   ALA A   6      -6.439  -1.457   2.460  1.00 11.750          H  
ATOM     85  HA  ALA A   6      -4.574  -0.121   4.220  1.00 11.100          H  
ATOM     86 1HB  ALA A   6      -5.405   1.963   3.135  1.00 15.800          H  
ATOM     87 2HB  ALA A   6      -4.992   0.711   1.947  1.00 15.800          H  
ATOM     88 3HB  ALA A   6      -6.694   1.020   2.368  1.00 15.800          H  
ATOM     89  N   PRO A   7      -6.080   1.156   5.952  1.00  8.120          N  
ATOM     90  CA  PRO A   7      -6.855   1.802   6.998  1.00  7.640          C  
ATOM     91  C   PRO A   7      -7.729   2.869   6.330  1.00  7.280          C  
ATOM     92  O   PRO A   7      -7.377   3.325   5.240  1.00  7.380          O  
ATOM     93  CB  PRO A   7      -5.768   2.387   7.903  1.00 11.460          C  
ATOM     94  CG  PRO A   7      -4.600   2.589   6.995  1.00 11.460          C  
ATOM     95  CD  PRO A   7      -4.634   1.453   6.033  1.00 11.460          C  
ATOM     96  HA  PRO A   7      -7.454   1.038   7.511  1.00  9.170          H  
ATOM     97 1HB  PRO A   7      -6.109   3.337   8.343  1.00 13.750          H  
ATOM     98 2HB  PRO A   7      -5.553   1.705   8.735  1.00 13.750          H  
ATOM     99 1HG  PRO A   7      -4.722   3.505   6.445  1.00 13.750          H  
ATOM    100 2HG  PRO A   7      -3.651   2.669   7.558  1.00 13.750          H  
ATOM    101 1HD  PRO A   7      -4.225   1.835   5.090  1.00 13.750          H  
ATOM    102 2HD  PRO A   7      -4.063   0.590   6.424  1.00 13.750          H  
ATOM    103  N   PRO A   8      -8.827   3.310   6.960  1.00  7.190          N  
ATOM    104  CA  PRO A   8      -9.739   4.316   6.448  1.00  7.110          C  
ATOM    105  C   PRO A   8      -9.046   5.676   6.353  1.00  6.440          C  
ATOM    106  O   PRO A   8      -8.109   5.915   7.110  1.00  6.110          O  
ATOM    107  CB  PRO A   8     -10.859   4.318   7.497  1.00 10.670          C  
ATOM    108  CG  PRO A   8     -10.202   3.803   8.764  1.00 10.670          C  
ATOM    109  CD  PRO A   8      -9.171   2.797   8.294  1.00 10.670          C  
ATOM    110  HA  PRO A   8     -10.100   3.945   5.487  1.00  8.530          H  
ATOM    111 1HB  PRO A   8     -11.254   5.341   7.622  1.00 12.800          H  
ATOM    112 2HB  PRO A   8     -11.696   3.692   7.159  1.00 12.800          H  
ATOM    113 1HG  PRO A   8      -9.738   4.643   9.311  1.00 12.800          H  
ATOM    114 2HG  PRO A   8     -10.957   3.363   9.436  1.00 12.800          H  
ATOM    115 1HD  PRO A   8      -8.317   2.829   8.973  1.00 12.800          H  
ATOM    116 2HD  PRO A   8      -9.613   1.790   8.220  1.00 12.800          H  
ATOM    117  N   PRO A   9      -9.521   6.592   5.483  1.00  6.510          N  
ATOM    118  CA  PRO A   9      -8.990   7.929   5.266  1.00  6.100          C  
ATOM    119  C   PRO A   9      -8.890   8.777   6.520  1.00  5.730          C  
ATOM    120  O   PRO A   9      -9.812   8.772   7.340  1.00  6.060          O  
ATOM    121  CB  PRO A   9     -10.039   8.544   4.329  1.00  9.150          C  
ATOM    122  CG  PRO A   9     -10.627   7.379   3.591  1.00  9.150          C  
ATOM    123  CD  PRO A   9     -10.675   6.264   4.603  1.00  9.150          C  
ATOM    124  HA  PRO A   9      -8.035   7.857   4.752  1.00  7.320          H  
ATOM    125 1HB  PRO A   9     -10.782   9.104   4.915  1.00 10.980          H  
ATOM    126 2HB  PRO A   9      -9.552   9.270   3.659  1.00 10.980          H  
ATOM    127 1HG  PRO A   9     -11.624   7.644   3.202  1.00 10.980          H  
ATOM    128 2HG  PRO A   9     -10.002   7.133   2.720  1.00 10.980          H  
ATOM    129 1HD  PRO A   9     -11.619   6.264   5.166  1.00 10.980          H  
ATOM    130 2HD  PRO A   9     -10.517   5.350   4.031  1.00 10.980          H  
ATOM    131  N   GLN A  10      -7.781   9.517   6.628  1.00  5.440          N  
ATOM    132  CA  GLN A  10      -7.500  10.463   7.715  1.00  5.510          C  
ATOM    133  C   GLN A  10      -6.794  11.686   7.134  1.00  5.220          C  
ATOM    134  O   GLN A  10      -6.109  11.582   6.105  1.00  5.180          O  
ATOM    135  CB  GLN A  10      -6.617   9.861   8.823  1.00  7.690          C  
ATOM    136  CG  GLN A  10      -7.188   8.646   9.554  1.00  7.690          C  
ATOM    137  CD  GLN A  10      -8.279   9.028  10.537  1.00  7.690          C  
ATOM    138  OE1 GLN A  10      -7.997   9.300  11.710  1.00  7.690          O  
ATOM    139  NE2 GLN A  10      -9.513   9.085  10.072  1.00  7.690          N  
ATOM    140  H   GLN A  10      -7.079   9.419   5.887  1.00  6.530          H  
ATOM    141  HA  GLN A  10      -8.440  10.800   8.148  1.00  6.610          H  
ATOM    142 1HB  GLN A  10      -5.651   9.647   8.453  1.00  9.220          H  
ATOM    143 2HB  GLN A  10      -6.473  10.626   9.585  1.00  9.220          H  
ATOM    144 1HG  GLN A  10      -7.599   7.938   8.836  1.00  9.220          H  
ATOM    145 2HG  GLN A  10      -6.383   8.164  10.114  1.00  9.220          H  
ATOM    146 1HE2 GLN A  10     -10.269   9.340  10.670  1.00  9.220          H  
ATOM    147 2HE2 GLN A  10      -9.691   8.890   9.087  1.00  9.220          H  
ATOM    148  N   SER A  11      -6.959  12.843   7.770  1.00  5.370          N  
ATOM    149  CA  SER A  11      -6.222  14.031   7.356  1.00  5.470          C  
ATOM    150  C   SER A  11      -4.738  13.776   7.561  1.00  5.210          C  
ATOM    151  O   SER A  11      -4.353  13.153   8.555  1.00  5.620          O  
ATOM    152  CB  SER A  11      -6.652  15.239   8.167  1.00  7.620          C  
ATOM    153  OG  SER A  11      -8.005  15.544   7.951  1.00  7.620          O  
ATOM    154  H   SER A  11      -7.569  12.901   8.573  1.00  6.440          H  
ATOM    155  HA  SER A  11      -6.405  14.216   6.296  1.00  6.560          H  
ATOM    156 1HB  SER A  11      -6.484  15.042   9.225  1.00  9.140          H  
ATOM    157 2HB  SER A  11      -6.033  16.094   7.894  1.00  9.140          H  
ATOM    158  HG  SER A  11      -8.190  16.320   8.487  1.00  9.140          H  
ATOM    159  N   GLN A  12      -3.895  14.275   6.662  1.00  4.920          N  
ATOM    160  CA  GLN A  12      -2.463  14.089   6.847  1.00  5.100          C  
ATOM    161  C   GLN A  12      -1.841  15.292   7.520  1.00  4.930          C  
ATOM    162  O   GLN A  12      -2.265  16.430   7.314  1.00  5.090          O  
ATOM    163  CB  GLN A  12      -1.777  13.792   5.512  1.00  7.070          C  
ATOM    164  CG  GLN A  12      -2.320  12.540   4.841  1.00  7.070          C  
ATOM    165  CD  GLN A  12      -2.074  11.305   5.671  1.00  7.070          C  
ATOM    166  OE1 GLN A  12      -0.915  10.943   5.950  1.00  7.070          O  
ATOM    167  NE2 GLN A  12      -3.157  10.668   6.096  1.00  7.070          N  
ATOM    168  H   GLN A  12      -4.250  14.782   5.864  1.00  5.900          H  
ATOM    169  HA  GLN A  12      -2.304  13.235   7.504  1.00  6.120          H  
ATOM    170 1HB  GLN A  12      -1.909  14.635   4.836  1.00  8.480          H  
ATOM    171 2HB  GLN A  12      -0.705  13.661   5.672  1.00  8.480          H  
ATOM    172 1HG  GLN A  12      -3.398  12.642   4.706  1.00  8.480          H  
ATOM    173 2HG  GLN A  12      -1.832  12.408   3.877  1.00  8.480          H  
ATOM    174 1HE2 GLN A  12      -3.089   9.849   6.663  1.00  8.480          H  
ATOM    175 2HE2 GLN A  12      -4.106  11.002   5.857  1.00  8.480          H  
ATOM    176  N   SER A  13      -0.821  15.020   8.311  1.00  4.810          N  
ATOM    177  CA  SER A  13      -0.049  16.018   9.026  1.00  4.850          C  
ATOM    178  C   SER A  13       1.206  16.452   8.256  1.00  4.480          C  
ATOM    179  O   SER A  13       1.791  15.636   7.534  1.00  4.080          O  
ATOM    180  CB  SER A  13       0.348  15.459  10.379  1.00  6.770          C  
ATOM    181  OG  SER A  13       1.215  16.325  11.048  1.00  6.770          O  
ATOM    182  H   SER A  13      -0.570  14.048   8.425  1.00  5.770          H  
ATOM    183  HA  SER A  13      -0.713  16.859   9.195  1.00  5.820          H  
ATOM    184 1HB  SER A  13      -0.546  15.304  10.978  1.00  8.130          H  
ATOM    185 2HB  SER A  13       0.825  14.493  10.253  1.00  8.130          H  
ATOM    186  HG  SER A  13       1.392  15.903  11.914  1.00  8.130          H  
ATOM    187  N   PRO A  14       1.698  17.698   8.435  1.00  4.730          N  
ATOM    188  CA  PRO A  14       2.978  18.189   7.936  1.00  4.610          C  
ATOM    189  C   PRO A  14       4.126  17.303   8.436  1.00  4.380          C  
ATOM    190  O   PRO A  14       5.211  17.313   7.854  1.00  4.080          O  
ATOM    191  CB  PRO A  14       3.055  19.602   8.525  1.00  6.920          C  
ATOM    192  CG  PRO A  14       1.613  20.019   8.714  1.00  6.920          C  
ATOM    193  CD  PRO A  14       0.871  18.752   9.088  1.00  6.920          C  
ATOM    194  HA  PRO A  14       2.953  18.217   6.833  1.00  5.530          H  
ATOM    195 1HB  PRO A  14       3.622  19.584   9.470  1.00  8.300          H  
ATOM    196 2HB  PRO A  14       3.601  20.263   7.836  1.00  8.300          H  
ATOM    197 1HG  PRO A  14       1.545  20.794   9.494  1.00  8.300          H  
ATOM    198 2HG  PRO A  14       1.230  20.471   7.786  1.00  8.300          H  
ATOM    199 1HD  PRO A  14       0.832  18.630  10.179  1.00  8.300          H  
ATOM    200 2HD  PRO A  14      -0.128  18.820   8.629  1.00  8.300          H  
ATOM    201  N   GLU A  15       3.876  16.559   9.529  1.00  4.650          N  
ATOM    202  CA  GLU A  15       4.825  15.635  10.124  1.00  4.640          C  
ATOM    203  C   GLU A  15       5.103  14.485   9.151  1.00  4.140          C  
ATOM    204  O   GLU A  15       6.210  13.942   9.129  1.00  3.980          O  
ATOM    205  CB  GLU A  15       4.255  15.076  11.424  1.00  6.500          C  
ATOM    206  CG  GLU A  15       4.117  16.103  12.535  1.00  6.500          C  
ATOM    207  CD  GLU A  15       3.450  15.553  13.757  1.00  6.500          C  
ATOM    208  OE1 GLU A  15       2.866  14.503  13.657  1.00  6.500          O  
ATOM    209  OE2 GLU A  15       3.519  16.179  14.788  1.00  6.500          O  
ATOM    210  H   GLU A  15       2.967  16.625   9.980  1.00  5.580          H  
ATOM    211  HA  GLU A  15       5.758  16.161  10.329  1.00  5.570          H  
ATOM    212 1HB  GLU A  15       3.280  14.638  11.232  1.00  7.800          H  
ATOM    213 2HB  GLU A  15       4.903  14.278  11.788  1.00  7.800          H  
ATOM    214 1HG  GLU A  15       5.090  16.450  12.798  1.00  7.800          H  
ATOM    215 2HG  GLU A  15       3.552  16.956  12.167  1.00  7.800          H  
ATOM    216  N   VAL A  16       4.072  14.083   8.387  1.00  4.030          N  
ATOM    217  CA  VAL A  16       4.156  13.005   7.419  1.00  3.720          C  
ATOM    218  C   VAL A  16       5.031  13.475   6.285  1.00  3.510          C  
ATOM    219  O   VAL A  16       5.903  12.741   5.800  1.00  3.320          O  
ATOM    220  CB  VAL A  16       2.750  12.633   6.896  1.00  5.330          C  
ATOM    221  CG1 VAL A  16       2.852  11.617   5.758  1.00  5.330          C  
ATOM    222  CG2 VAL A  16       1.915  12.109   8.064  1.00  5.330          C  
ATOM    223  H   VAL A  16       3.184  14.578   8.430  1.00  4.840          H  
ATOM    224  HA  VAL A  16       4.610  12.133   7.889  1.00  4.460          H  
ATOM    225  HB  VAL A  16       2.270  13.511   6.481  1.00  6.400          H  
ATOM    226 1HG1 VAL A  16       1.851  11.371   5.397  1.00  6.400          H  
ATOM    227 2HG1 VAL A  16       3.421  12.045   4.947  1.00  6.400          H  
ATOM    228 3HG1 VAL A  16       3.346  10.720   6.106  1.00  6.400          H  
ATOM    229 1HG2 VAL A  16       0.914  11.853   7.714  1.00  6.400          H  
ATOM    230 2HG2 VAL A  16       2.392  11.233   8.483  1.00  6.400          H  
ATOM    231 3HG2 VAL A  16       1.848  12.873   8.828  1.00  6.400          H  
ATOM    232  N   GLU A  17       4.775  14.705   5.843  1.00  3.680          N  
ATOM    233  CA  GLU A  17       5.564  15.260   4.757  1.00  3.670          C  
ATOM    234  C   GLU A  17       7.037  15.360   5.183  1.00  3.600          C  
ATOM    235  O   GLU A  17       7.939  15.008   4.408  1.00  3.580          O  
ATOM    236  CB  GLU A  17       5.015  16.630   4.361  1.00  5.140          C  
ATOM    237  CG  GLU A  17       3.631  16.580   3.710  1.00  5.140          C  
ATOM    238  CD  GLU A  17       3.072  17.942   3.391  1.00  5.140          C  
ATOM    239  OE1 GLU A  17       3.698  18.916   3.733  1.00  5.140          O  
ATOM    240  OE2 GLU A  17       2.020  18.007   2.803  1.00  5.140          O  
ATOM    241  H   GLU A  17       4.006  15.228   6.280  1.00  4.420          H  
ATOM    242  HA  GLU A  17       5.497  14.591   3.899  1.00  4.400          H  
ATOM    243 1HB  GLU A  17       4.956  17.268   5.241  1.00  6.170          H  
ATOM    244 2HB  GLU A  17       5.696  17.100   3.659  1.00  6.170          H  
ATOM    245 1HG  GLU A  17       3.696  15.998   2.791  1.00  6.170          H  
ATOM    246 2HG  GLU A  17       2.948  16.063   4.387  1.00  6.170          H  
ATOM    247  N   GLN A  18       7.271  15.777   6.441  1.00  3.720          N  
ATOM    248  CA  GLN A  18       8.623  15.874   6.970  1.00  3.820          C  
ATOM    249  C   GLN A  18       9.279  14.521   7.090  1.00  3.500          C  
ATOM    250  O   GLN A  18      10.486  14.413   6.886  1.00  3.540          O  
ATOM    251  CB  GLN A  18       8.661  16.608   8.306  1.00  5.310          C  
ATOM    252  CG  GLN A  18      10.092  16.818   8.886  1.00  5.310          C  
ATOM    253  CD  GLN A  18      11.045  17.639   7.974  1.00  5.310          C  
ATOM    254  OE1 GLN A  18      10.675  18.619   7.300  1.00  5.310          O  
ATOM    255  NE2 GLN A  18      12.307  17.233   7.972  1.00  5.310          N  
ATOM    256  H   GLN A  18       6.486  16.098   7.015  1.00  4.460          H  
ATOM    257  HA  GLN A  18       9.213  16.447   6.266  1.00  4.580          H  
ATOM    258 1HB  GLN A  18       8.172  17.574   8.205  1.00  6.370          H  
ATOM    259 2HB  GLN A  18       8.089  16.034   9.037  1.00  6.370          H  
ATOM    260 1HG  GLN A  18       9.996  17.351   9.829  1.00  6.370          H  
ATOM    261 2HG  GLN A  18      10.551  15.846   9.064  1.00  6.370          H  
ATOM    262 1HE2 GLN A  18      12.993  17.710   7.420  1.00  6.370          H  
ATOM    263 2HE2 GLN A  18      12.579  16.448   8.532  1.00  6.370          H  
ATOM    264  N   LEU A  19       8.518  13.478   7.420  1.00  3.290          N  
ATOM    265  CA  LEU A  19       9.124  12.167   7.486  1.00  3.080          C  
ATOM    266  C   LEU A  19       9.609  11.759   6.094  1.00  2.840          C  
ATOM    267  O   LEU A  19      10.768  11.371   5.936  1.00  2.820          O  
ATOM    268  CB  LEU A  19       8.141  11.107   8.006  1.00  4.400          C  
ATOM    269  CG  LEU A  19       8.701   9.633   8.142  1.00  4.400          C  
ATOM    270  CD1 LEU A  19       9.885   9.590   9.132  1.00  4.400          C  
ATOM    271  CD2 LEU A  19       7.593   8.708   8.629  1.00  4.400          C  
ATOM    272  H   LEU A  19       7.541  13.617   7.692  1.00  3.950          H  
ATOM    273  HA  LEU A  19       9.963  12.227   8.165  1.00  3.700          H  
ATOM    274 1HB  LEU A  19       7.770  11.432   8.964  1.00  5.280          H  
ATOM    275 2HB  LEU A  19       7.292  11.073   7.322  1.00  5.280          H  
ATOM    276  HG  LEU A  19       9.055   9.291   7.172  1.00  5.280          H  
ATOM    277 1HD1 LEU A  19      10.242   8.582   9.200  1.00  5.280          H  
ATOM    278 2HD1 LEU A  19      10.690  10.224   8.800  1.00  5.280          H  
ATOM    279 3HD1 LEU A  19       9.570   9.911  10.096  1.00  5.280          H  
ATOM    280 1HD2 LEU A  19       7.985   7.697   8.713  1.00  5.280          H  
ATOM    281 2HD2 LEU A  19       7.238   9.041   9.607  1.00  5.280          H  
ATOM    282 3HD2 LEU A  19       6.766   8.722   7.917  1.00  5.280          H  
ATOM    283  N   GLY A  20       8.775  11.958   5.053  1.00  2.860          N  
ATOM    284  CA  GLY A  20       9.159  11.576   3.682  1.00  2.890          C  
ATOM    285  C   GLY A  20      10.486  12.231   3.273  1.00  3.080          C  
ATOM    286  O   GLY A  20      11.319  11.630   2.570  1.00  3.250          O  
ATOM    287  H   GLY A  20       7.832  12.324   5.237  1.00  3.430          H  
ATOM    288 1HA  GLY A  20       9.220  10.494   3.595  1.00  3.470          H  
ATOM    289 2HA  GLY A  20       8.378  11.902   2.996  1.00  3.470          H  
ATOM    290  N   ARG A  21      10.687  13.471   3.748  1.00  3.230          N  
ATOM    291  CA  ARG A  21      11.896  14.269   3.523  1.00  3.580          C  
ATOM    292  C   ARG A  21      13.178  13.730   4.187  1.00  3.570          C  
ATOM    293  O   ARG A  21      14.277  14.144   3.805  1.00  3.980          O  
ATOM    294  CB  ARG A  21      11.698  15.729   3.934  1.00  4.870          C  
ATOM    295  CG  ARG A  21      10.812  16.539   2.979  1.00  4.870          C  
ATOM    296  CD  ARG A  21      10.872  18.031   3.222  1.00  4.870          C  
ATOM    297  NE  ARG A  21      10.216  18.463   4.465  1.00  4.870          N  
ATOM    298  CZ  ARG A  21       8.909  18.777   4.592  1.00  4.870          C  
ATOM    299  NH1 ARG A  21       8.074  18.703   3.585  1.00  4.870          N  
ATOM    300  NH2 ARG A  21       8.469  19.170   5.764  1.00  4.870          N  
ATOM    301  H   ARG A  21       9.898  13.905   4.244  1.00  3.880          H  
ATOM    302  HA  ARG A  21      12.073  14.278   2.449  1.00  4.300          H  
ATOM    303 1HB  ARG A  21      11.249  15.773   4.919  1.00  5.850          H  
ATOM    304 2HB  ARG A  21      12.665  16.223   3.995  1.00  5.850          H  
ATOM    305 1HG  ARG A  21      11.123  16.349   1.954  1.00  5.850          H  
ATOM    306 2HG  ARG A  21       9.780  16.218   3.104  1.00  5.850          H  
ATOM    307 1HD  ARG A  21      11.920  18.325   3.284  1.00  5.850          H  
ATOM    308 2HD  ARG A  21      10.413  18.553   2.388  1.00  5.850          H  
ATOM    309  HE  ARG A  21      10.779  18.555   5.322  1.00  5.850          H  
ATOM    310 1HH1 ARG A  21       8.385  18.402   2.677  1.00  5.850          H  
ATOM    311 2HH1 ARG A  21       7.105  18.950   3.741  1.00  5.850          H  
ATOM    312 1HH2 ARG A  21       9.138  19.229   6.542  1.00  5.850          H  
ATOM    313 2HH2 ARG A  21       7.496  19.392   5.889  1.00  5.850          H  
ATOM    314  N   VAL A  22      13.058  12.876   5.215  1.00  3.270          N  
ATOM    315  CA  VAL A  22      14.239  12.350   5.909  1.00  3.400          C  
ATOM    316  C   VAL A  22      14.435  10.844   5.689  1.00  3.290          C  
ATOM    317  O   VAL A  22      15.554  10.344   5.780  1.00  3.570          O  
ATOM    318  CB  VAL A  22      14.200  12.677   7.426  1.00  4.710          C  
ATOM    319  CG1 VAL A  22      14.233  14.178   7.628  1.00  4.710          C  
ATOM    320  CG2 VAL A  22      12.936  12.146   8.057  1.00  4.710          C  
ATOM    321  H   VAL A  22      12.129  12.537   5.466  1.00  3.920          H  
ATOM    322  HA  VAL A  22      15.114  12.855   5.504  1.00  4.080          H  
ATOM    323  HB  VAL A  22      15.072  12.234   7.904  1.00  5.650          H  
ATOM    324 1HG1 VAL A  22      14.216  14.404   8.694  1.00  5.650          H  
ATOM    325 2HG1 VAL A  22      15.140  14.583   7.182  1.00  5.650          H  
ATOM    326 3HG1 VAL A  22      13.359  14.621   7.145  1.00  5.650          H  
ATOM    327 1HG2 VAL A  22      12.926  12.383   9.119  1.00  5.650          H  
ATOM    328 2HG2 VAL A  22      12.109  12.622   7.582  1.00  5.650          H  
ATOM    329 3HG2 VAL A  22      12.859  11.087   7.931  1.00  5.650          H  
ATOM    330  N   VAL A  23      13.369  10.137   5.301  1.00  3.130          N  
ATOM    331  CA  VAL A  23      13.468   8.693   5.041  1.00  3.270          C  
ATOM    332  C   VAL A  23      13.748   8.444   3.563  1.00  3.270          C  
ATOM    333  O   VAL A  23      13.829   7.296   3.132  1.00  3.700          O  
ATOM    334  CB  VAL A  23      12.170   7.923   5.413  1.00  4.520          C  
ATOM    335  CG1 VAL A  23      11.811   8.090   6.818  1.00  4.520          C  
ATOM    336  CG2 VAL A  23      11.065   8.380   4.608  1.00  4.520          C  
ATOM    337  H   VAL A  23      12.464  10.610   5.284  1.00  3.760          H  
ATOM    338  HA  VAL A  23      14.295   8.283   5.617  1.00  3.920          H  
ATOM    339  HB  VAL A  23      12.332   6.889   5.220  1.00  5.430          H  
ATOM    340 1HG1 VAL A  23      10.899   7.538   7.031  1.00  5.430          H  
ATOM    341 2HG1 VAL A  23      12.586   7.717   7.428  1.00  5.430          H  
ATOM    342 3HG1 VAL A  23      11.657   9.139   7.004  1.00  5.430          H  
ATOM    343 1HG2 VAL A  23      10.167   7.813   4.843  1.00  5.430          H  
ATOM    344 2HG2 VAL A  23      10.888   9.392   4.781  1.00  5.430          H  
ATOM    345 3HG2 VAL A  23      11.322   8.250   3.610  1.00  5.430          H  
ATOM    346  N   GLU A  24      13.840   9.535   2.798  1.00  3.290          N  
ATOM    347  CA  GLU A  24      14.076   9.529   1.355  1.00  3.610          C  
ATOM    348  C   GLU A  24      13.085   8.611   0.645  1.00  3.600          C  
ATOM    349  O   GLU A  24      13.479   7.707  -0.095  1.00  4.240          O  
ATOM    350  CB  GLU A  24      15.524   9.114   1.041  1.00  4.930          C  
ATOM    351  CG  GLU A  24      16.591  10.052   1.634  1.00  4.930          C  
ATOM    352  CD  GLU A  24      18.024   9.726   1.204  1.00  4.930          C  
ATOM    353  OE1 GLU A  24      18.237   8.706   0.591  1.00  4.930          O  
ATOM    354  OE2 GLU A  24      18.895  10.515   1.491  1.00  4.930          O  
ATOM    355  H   GLU A  24      13.764  10.423   3.277  1.00  3.950          H  
ATOM    356  HA  GLU A  24      13.921  10.542   0.983  1.00  4.330          H  
ATOM    357 1HB  GLU A  24      15.710   8.110   1.422  1.00  5.910          H  
ATOM    358 2HB  GLU A  24      15.667   9.084  -0.039  1.00  5.910          H  
ATOM    359 1HG  GLU A  24      16.358  11.074   1.339  1.00  5.910          H  
ATOM    360 2HG  GLU A  24      16.526  10.000   2.723  1.00  5.910          H  
ATOM    361  N   LEU A  25      11.792   8.830   0.892  1.00  3.390          N  
ATOM    362  CA  LEU A  25      10.772   7.946   0.335  1.00  3.850          C  
ATOM    363  C   LEU A  25       9.632   8.674  -0.354  1.00  3.820          C  
ATOM    364  O   LEU A  25       9.064   9.626   0.182  1.00  3.900          O  
ATOM    365  CB  LEU A  25      10.274   7.073   1.492  1.00  5.210          C  
ATOM    366  CG  LEU A  25       9.235   6.010   1.305  1.00  5.210          C  
ATOM    367  CD1 LEU A  25       9.593   4.858   2.242  1.00  5.210          C  
ATOM    368  CD2 LEU A  25       7.848   6.607   1.713  1.00  5.210          C  
ATOM    369  H   LEU A  25      11.536   9.633   1.482  1.00  4.070          H  
ATOM    370  HA  LEU A  25      11.248   7.304  -0.404  1.00  4.620          H  
ATOM    371 1HB  LEU A  25      11.142   6.615   1.971  1.00  6.250          H  
ATOM    372 2HB  LEU A  25       9.809   7.752   2.183  1.00  6.250          H  
ATOM    373  HG  LEU A  25       9.220   5.642   0.282  1.00  6.250          H  
ATOM    374 1HD1 LEU A  25       8.846   4.061   2.167  1.00  6.250          H  
ATOM    375 2HD1 LEU A  25      10.571   4.451   1.979  1.00  6.250          H  
ATOM    376 3HD1 LEU A  25       9.631   5.234   3.258  1.00  6.250          H  
ATOM    377 1HD2 LEU A  25       7.071   5.861   1.645  1.00  6.250          H  
ATOM    378 2HD2 LEU A  25       7.893   6.964   2.742  1.00  6.250          H  
ATOM    379 3HD2 LEU A  25       7.578   7.443   1.070  1.00  6.250          H  
ATOM    380  N   ASP A  26       9.288   8.196  -1.552  1.00  4.290          N  
ATOM    381  CA  ASP A  26       8.185   8.709  -2.339  1.00  4.810          C  
ATOM    382  C   ASP A  26       7.066   7.680  -2.506  1.00  4.800          C  
ATOM    383  O   ASP A  26       6.162   7.853  -3.329  1.00  5.250          O  
ATOM    384  CB  ASP A  26       8.732   9.165  -3.684  1.00  6.530          C  
ATOM    385  CG  ASP A  26       9.440   8.028  -4.394  1.00  6.530          C  
ATOM    386  OD1 ASP A  26       9.718   7.032  -3.729  1.00  6.530          O  
ATOM    387  OD2 ASP A  26       9.727   8.148  -5.560  1.00  6.530          O  
ATOM    388  H   ASP A  26       9.804   7.418  -1.977  1.00  5.150          H  
ATOM    389  HA  ASP A  26       7.768   9.575  -1.825  1.00  5.770          H  
ATOM    390 1HB  ASP A  26       7.917   9.526  -4.311  1.00  7.830          H  
ATOM    391 2HB  ASP A  26       9.432   9.988  -3.538  1.00  7.830          H  
ATOM    392  N   SER A  27       7.120   6.629  -1.695  1.00  4.680          N  
ATOM    393  CA  SER A  27       6.120   5.575  -1.693  1.00  5.050          C  
ATOM    394  C   SER A  27       4.912   6.099  -0.939  1.00  5.070          C  
ATOM    395  O   SER A  27       5.015   7.035  -0.141  1.00  5.290          O  
ATOM    396  CB  SER A  27       6.649   4.298  -1.059  1.00  6.920          C  
ATOM    397  OG  SER A  27       7.734   3.772  -1.776  1.00  6.920          O  
ATOM    398  H   SER A  27       7.901   6.569  -1.063  1.00  5.620          H  
ATOM    399  HA  SER A  27       5.826   5.360  -2.721  1.00  6.060          H  
ATOM    400 1HB  SER A  27       6.936   4.469  -0.046  1.00  8.310          H  
ATOM    401 2HB  SER A  27       5.853   3.571  -1.042  1.00  8.310          H  
ATOM    402  HG  SER A  27       8.036   3.005  -1.278  1.00  8.310          H  
ATOM    403  N   ASP A  28       3.751   5.503  -1.133  1.00  5.190          N  
ATOM    404  CA  ASP A  28       2.602   6.059  -0.439  1.00  5.570          C  
ATOM    405  C   ASP A  28       2.455   5.586   1.009  1.00  5.370          C  
ATOM    406  O   ASP A  28       1.707   4.641   1.302  1.00  5.490          O  
ATOM    407  CB  ASP A  28       1.316   5.779  -1.203  1.00  7.650          C  
ATOM    408  CG  ASP A  28       0.159   6.522  -0.590  1.00  7.650          C  
ATOM    409  OD1 ASP A  28       0.378   7.149   0.440  1.00  7.650          O  
ATOM    410  OD2 ASP A  28      -0.924   6.487  -1.138  1.00  7.650          O  
ATOM    411  H   ASP A  28       3.660   4.725  -1.767  1.00  6.230          H  
ATOM    412  HA  ASP A  28       2.723   7.143  -0.414  1.00  6.680          H  
ATOM    413 1HB  ASP A  28       1.430   6.088  -2.244  1.00  9.180          H  
ATOM    414 2HB  ASP A  28       1.101   4.709  -1.190  1.00  9.180          H  
ATOM    415  N   MET A  29       3.113   6.318   1.911  1.00  5.330          N  
ATOM    416  CA  MET A  29       3.165   5.994   3.335  1.00  5.440          C  
ATOM    417  C   MET A  29       1.839   6.234   4.051  1.00  5.400          C  
ATOM    418  O   MET A  29       1.713   5.933   5.241  1.00  5.690          O  
ATOM    419  CB  MET A  29       4.277   6.759   4.058  1.00  7.570          C  
ATOM    420  CG  MET A  29       4.239   8.290   3.998  1.00  7.570          C  
ATOM    421  SD  MET A  29       5.161   8.940   2.586  1.00  7.570          S  
ATOM    422  CE  MET A  29       5.535  10.616   3.097  1.00  7.570          C  
ATOM    423  H   MET A  29       3.683   7.080   1.530  1.00  6.400          H  
ATOM    424  HA  MET A  29       3.390   4.933   3.423  1.00  6.530          H  
ATOM    425 1HB  MET A  29       4.281   6.474   5.109  1.00  9.090          H  
ATOM    426 2HB  MET A  29       5.227   6.465   3.626  1.00  9.090          H  
ATOM    427 1HG  MET A  29       3.207   8.639   3.926  1.00  9.090          H  
ATOM    428 2HG  MET A  29       4.673   8.698   4.910  1.00  9.090          H  
ATOM    429 1HE  MET A  29       6.107  11.112   2.314  1.00  9.090          H  
ATOM    430 2HE  MET A  29       4.615  11.156   3.256  1.00  9.090          H  
ATOM    431 3HE  MET A  29       6.115  10.603   4.022  1.00  9.090          H  
ATOM    432  N   VAL A  30       0.833   6.735   3.332  1.00  5.390          N  
ATOM    433  CA  VAL A  30      -0.470   7.005   3.912  1.00  5.670          C  
ATOM    434  C   VAL A  30      -1.049   5.721   4.521  1.00  5.510          C  
ATOM    435  O   VAL A  30      -1.732   5.757   5.550  1.00  5.780          O  
ATOM    436  CB  VAL A  30      -1.393   7.666   2.874  1.00  7.830          C  
ATOM    437  CG1 VAL A  30      -2.778   7.773   3.378  1.00  7.830          C  
ATOM    438  CG2 VAL A  30      -0.847   9.065   2.579  1.00  7.830          C  
ATOM    439  H   VAL A  30       0.954   6.940   2.324  1.00  6.470          H  
ATOM    440  HA  VAL A  30      -0.334   7.731   4.702  1.00  6.800          H  
ATOM    441  HB  VAL A  30      -1.415   7.061   1.969  1.00  9.390          H  
ATOM    442 1HG1 VAL A  30      -3.403   8.251   2.626  1.00  9.390          H  
ATOM    443 2HG1 VAL A  30      -3.168   6.784   3.588  1.00  9.390          H  
ATOM    444 3HG1 VAL A  30      -2.774   8.375   4.277  1.00  9.390          H  
ATOM    445 1HG2 VAL A  30      -1.478   9.552   1.837  1.00  9.390          H  
ATOM    446 2HG2 VAL A  30      -0.838   9.653   3.494  1.00  9.390          H  
ATOM    447 3HG2 VAL A  30       0.167   8.984   2.192  1.00  9.390          H  
ATOM    448  N   ASP A  31      -0.780   4.557   3.917  1.00  5.450          N  
ATOM    449  CA  ASP A  31      -1.301   3.306   4.482  1.00  5.750          C  
ATOM    450  C   ASP A  31      -0.772   3.003   5.904  1.00  5.450          C  
ATOM    451  O   ASP A  31      -1.215   2.033   6.521  1.00  5.700          O  
ATOM    452  CB  ASP A  31      -1.013   2.110   3.579  1.00  7.930          C  
ATOM    453  CG  ASP A  31      -1.874   2.076   2.312  1.00  7.930          C  
ATOM    454  OD1 ASP A  31      -2.876   2.749   2.258  1.00  7.930          O  
ATOM    455  OD2 ASP A  31      -1.500   1.373   1.384  1.00  7.930          O  
ATOM    456  H   ASP A  31      -0.208   4.537   3.059  1.00  6.540          H  
ATOM    457  HA  ASP A  31      -2.384   3.408   4.552  1.00  6.900          H  
ATOM    458 1HB  ASP A  31       0.037   2.132   3.301  1.00  9.520          H  
ATOM    459 2HB  ASP A  31      -1.184   1.190   4.139  1.00  9.520          H  
ATOM    460  N   ILE A  32       0.241   3.751   6.369  1.00  5.270          N  
ATOM    461  CA  ILE A  32       0.811   3.626   7.708  1.00  5.350          C  
ATOM    462  C   ILE A  32       0.280   4.759   8.589  1.00  5.510          C  
ATOM    463  O   ILE A  32      -0.118   4.567   9.738  1.00  5.860          O  
ATOM    464  CB  ILE A  32       2.340   3.776   7.704  1.00  7.460          C  
ATOM    465  CG1 ILE A  32       2.977   2.704   6.860  1.00  7.460          C  
ATOM    466  CG2 ILE A  32       2.860   3.689   9.177  1.00  7.460          C  
ATOM    467  CD1 ILE A  32       4.435   2.983   6.583  1.00  7.460          C  
ATOM    468  H   ILE A  32       0.596   4.509   5.785  1.00  6.320          H  
ATOM    469  HA  ILE A  32       0.520   2.669   8.141  1.00  6.420          H  
ATOM    470  HB  ILE A  32       2.615   4.740   7.279  1.00  8.950          H  
ATOM    471 1HG1 ILE A  32       2.876   1.747   7.359  1.00  8.950          H  
ATOM    472 2HG1 ILE A  32       2.451   2.654   5.907  1.00  8.950          H  
ATOM    473 1HG2 ILE A  32       3.913   3.797   9.192  1.00  8.950          H  
ATOM    474 2HG2 ILE A  32       2.430   4.475   9.790  1.00  8.950          H  
ATOM    475 3HG2 ILE A  32       2.591   2.718   9.605  1.00  8.950          H  
ATOM    476 1HD1 ILE A  32       4.851   2.218   5.956  1.00  8.950          H  
ATOM    477 2HD1 ILE A  32       4.494   3.935   6.069  1.00  8.950          H  
ATOM    478 3HD1 ILE A  32       5.016   3.027   7.491  1.00  8.950          H  
ATOM    479  N   THR A  33       0.318   5.985   8.062  1.00  5.640          N  
ATOM    480  CA  THR A  33      -0.029   7.154   8.869  1.00  6.160          C  
ATOM    481  C   THR A  33      -1.510   7.192   9.238  1.00  5.960          C  
ATOM    482  O   THR A  33      -1.881   7.773  10.259  1.00  6.140          O  
ATOM    483  CB  THR A  33       0.341   8.454   8.140  1.00  8.420          C  
ATOM    484  OG1 THR A  33      -0.412   8.542   6.941  1.00  8.420          O  
ATOM    485  CG2 THR A  33       1.825   8.414   7.783  1.00  8.420          C  
ATOM    486  H   THR A  33       0.632   6.110   7.098  1.00  6.770          H  
ATOM    487  HA  THR A  33       0.543   7.109   9.795  1.00  7.390          H  
ATOM    488  HB  THR A  33       0.122   9.314   8.769  1.00 10.100          H  
ATOM    489  HG1 THR A  33      -0.430   9.467   6.615  1.00 10.100          H  
ATOM    490 1HG2 THR A  33       2.076   9.301   7.256  1.00 10.100          H  
ATOM    491 2HG2 THR A  33       2.418   8.343   8.692  1.00 10.100          H  
ATOM    492 3HG2 THR A  33       2.035   7.561   7.153  1.00 10.100          H  
ATOM    493  N   GLN A  34      -2.352   6.494   8.473  1.00  5.840          N  
ATOM    494  CA  GLN A  34      -3.776   6.418   8.773  1.00  5.840          C  
ATOM    495  C   GLN A  34      -4.147   5.284   9.747  1.00  5.450          C  
ATOM    496  O   GLN A  34      -5.331   5.060  10.007  1.00  5.720          O  
ATOM    497  CB  GLN A  34      -4.579   6.283   7.490  1.00  8.180          C  
ATOM    498  CG  GLN A  34      -4.477   7.463   6.613  1.00  8.180          C  
ATOM    499  CD  GLN A  34      -5.348   7.408   5.378  1.00  8.180          C  
ATOM    500  OE1 GLN A  34      -5.751   8.483   4.883  1.00  8.180          O  
ATOM    501  NE2 GLN A  34      -5.649   6.212   4.872  1.00  8.180          N  
ATOM    502  H   GLN A  34      -2.009   6.094   7.591  1.00  7.010          H  
ATOM    503  HA  GLN A  34      -4.067   7.355   9.245  1.00  7.010          H  
ATOM    504 1HB  GLN A  34      -4.152   5.488   6.929  1.00  9.810          H  
ATOM    505 2HB  GLN A  34      -5.626   6.052   7.699  1.00  9.810          H  
ATOM    506 1HG  GLN A  34      -4.727   8.323   7.152  1.00  9.810          H  
ATOM    507 2HG  GLN A  34      -3.448   7.532   6.296  1.00  9.810          H  
ATOM    508 1HE2 GLN A  34      -6.227   6.128   4.060  1.00  9.810          H  
ATOM    509 2HE2 GLN A  34      -5.297   5.380   5.298  1.00  9.810          H  
ATOM    510  N   GLU A  35      -3.160   4.546  10.264  1.00  5.140          N  
ATOM    511  CA  GLU A  35      -3.435   3.471  11.211  1.00  5.020          C  
ATOM    512  C   GLU A  35      -3.821   4.087  12.562  1.00  4.910          C  
ATOM    513  O   GLU A  35      -3.441   5.222  12.845  1.00  5.080          O  
ATOM    514  CB  GLU A  35      -2.218   2.535  11.383  1.00  7.080          C  
ATOM    515  CG  GLU A  35      -1.893   1.652  10.174  1.00  7.080          C  
ATOM    516  CD  GLU A  35      -0.715   0.700  10.423  1.00  7.080          C  
ATOM    517  OE1 GLU A  35      -0.096   0.808  11.459  1.00  7.080          O  
ATOM    518  OE2 GLU A  35      -0.445  -0.143   9.574  1.00  7.080          O  
ATOM    519  H   GLU A  35      -2.183   4.746  10.022  1.00  6.170          H  
ATOM    520  HA  GLU A  35      -4.255   2.892  10.806  1.00  6.020          H  
ATOM    521 1HB  GLU A  35      -1.335   3.148  11.568  1.00  8.490          H  
ATOM    522 2HB  GLU A  35      -2.333   1.899  12.251  1.00  8.490          H  
ATOM    523 1HG  GLU A  35      -2.778   1.064   9.926  1.00  8.490          H  
ATOM    524 2HG  GLU A  35      -1.672   2.290   9.320  1.00  8.490          H  
ATOM    525  N   PRO A  36      -4.548   3.365  13.436  1.00  5.030          N  
ATOM    526  CA  PRO A  36      -4.913   3.799  14.771  1.00  5.240          C  
ATOM    527  C   PRO A  36      -3.657   4.228  15.492  1.00  5.150          C  
ATOM    528  O   PRO A  36      -2.585   3.677  15.244  1.00  5.120          O  
ATOM    529  CB  PRO A  36      -5.532   2.541  15.383  1.00  7.860          C  
ATOM    530  CG  PRO A  36      -6.077   1.772  14.199  1.00  7.860          C  
ATOM    531  CD  PRO A  36      -5.091   2.025  13.076  1.00  7.860          C  
ATOM    532  HA  PRO A  36      -5.637   4.628  14.705  1.00  6.290          H  
ATOM    533 1HB  PRO A  36      -4.762   1.983  15.934  1.00  9.430          H  
ATOM    534 2HB  PRO A  36      -6.308   2.814  16.111  1.00  9.430          H  
ATOM    535 1HG  PRO A  36      -6.155   0.702  14.454  1.00  9.430          H  
ATOM    536 2HG  PRO A  36      -7.094   2.115  13.956  1.00  9.430          H  
ATOM    537 1HD  PRO A  36      -4.314   1.257  13.075  1.00  9.430          H  
ATOM    538 2HD  PRO A  36      -5.663   2.051  12.143  1.00  9.430          H  
ATOM    539  N   VAL A  37      -3.774   5.197  16.393  1.00  5.550          N  
ATOM    540  CA  VAL A  37      -2.577   5.699  17.036  1.00  5.900          C  
ATOM    541  C   VAL A  37      -1.829   4.559  17.681  1.00  5.510          C  
ATOM    542  O   VAL A  37      -2.344   3.892  18.591  1.00  5.380          O  
ATOM    543  CB  VAL A  37      -2.940   6.776  18.083  1.00  8.120          C  
ATOM    544  CG1 VAL A  37      -1.701   7.203  18.873  1.00  8.120          C  
ATOM    545  CG2 VAL A  37      -3.543   7.983  17.368  1.00  8.120          C  
ATOM    546  H   VAL A  37      -4.679   5.597  16.589  1.00  6.660          H  
ATOM    547  HA  VAL A  37      -1.940   6.151  16.273  1.00  7.080          H  
ATOM    548  HB  VAL A  37      -3.661   6.364  18.791  1.00  9.740          H  
ATOM    549 1HG1 VAL A  37      -1.980   7.958  19.609  1.00  9.740          H  
ATOM    550 2HG1 VAL A  37      -1.291   6.355  19.391  1.00  9.740          H  
ATOM    551 3HG1 VAL A  37      -0.952   7.618  18.200  1.00  9.740          H  
ATOM    552 1HG2 VAL A  37      -3.810   8.745  18.101  1.00  9.740          H  
ATOM    553 2HG2 VAL A  37      -2.813   8.392  16.669  1.00  9.740          H  
ATOM    554 3HG2 VAL A  37      -4.432   7.686  16.821  1.00  9.740          H  
ATOM    555  N   LEU A  38      -0.575   4.445  17.235  1.00  5.700          N  
ATOM    556  CA  LEU A  38       0.375   3.397  17.549  1.00  5.650          C  
ATOM    557  C   LEU A  38       0.699   3.317  19.024  1.00  5.870          C  
ATOM    558  O   LEU A  38       0.827   2.229  19.584  1.00  5.630          O  
ATOM    559  CB  LEU A  38       1.650   3.663  16.737  1.00  7.930          C  
ATOM    560  CG  LEU A  38       1.507   3.592  15.160  1.00  7.930          C  
ATOM    561  CD1 LEU A  38       2.844   3.911  14.529  1.00  7.930          C  
ATOM    562  CD2 LEU A  38       0.983   2.265  14.715  1.00  7.930          C  
ATOM    563  H   LEU A  38      -0.309   5.110  16.524  1.00  6.840          H  
ATOM    564  HA  LEU A  38      -0.056   2.449  17.262  1.00  6.780          H  
ATOM    565 1HB  LEU A  38       2.010   4.660  16.987  1.00  9.520          H  
ATOM    566 2HB  LEU A  38       2.394   2.969  17.034  1.00  9.520          H  
ATOM    567  HG  LEU A  38       0.805   4.357  14.828  1.00  9.520          H  
ATOM    568 1HD1 LEU A  38       2.740   3.898  13.441  1.00  9.520          H  
ATOM    569 2HD1 LEU A  38       3.170   4.898  14.846  1.00  9.520          H  
ATOM    570 3HD1 LEU A  38       3.580   3.168  14.828  1.00  9.520          H  
ATOM    571 1HD2 LEU A  38       0.888   2.256  13.623  1.00  9.520          H  
ATOM    572 2HD2 LEU A  38       1.650   1.474  15.022  1.00  9.520          H  
ATOM    573 3HD2 LEU A  38       0.004   2.109  15.139  1.00  9.520          H  
ATOM    574  N   ASP A  39       0.677   4.455  19.707  1.00  6.590          N  
ATOM    575  CA  ASP A  39       0.961   4.478  21.135  1.00  7.060          C  
ATOM    576  C   ASP A  39       0.010   3.537  21.878  1.00  6.840          C  
ATOM    577  O   ASP A  39       0.376   2.956  22.897  1.00  7.010          O  
ATOM    578  CB  ASP A  39       0.782   5.881  21.705  1.00  9.700          C  
ATOM    579  CG  ASP A  39       1.803   6.883  21.195  1.00  9.700          C  
ATOM    580  OD1 ASP A  39       2.791   6.498  20.608  1.00  9.700          O  
ATOM    581  OD2 ASP A  39       1.563   8.045  21.373  1.00  9.700          O  
ATOM    582  H   ASP A  39       0.552   5.330  19.217  1.00  7.910          H  
ATOM    583  HA  ASP A  39       1.977   4.152  21.304  1.00  8.470          H  
ATOM    584 1HB  ASP A  39      -0.220   6.240  21.495  1.00 11.640          H  
ATOM    585 2HB  ASP A  39       0.875   5.823  22.798  1.00 11.640          H  
ATOM    586  N   THR A  40      -1.229   3.395  21.386  1.00  6.760          N  
ATOM    587  CA  THR A  40      -2.185   2.522  22.029  1.00  7.010          C  
ATOM    588  C   THR A  40      -2.184   1.172  21.317  1.00  6.450          C  
ATOM    589  O   THR A  40      -2.032   0.109  21.930  1.00  6.760          O  
ATOM    590  CB  THR A  40      -3.616   3.108  21.956  1.00  9.710          C  
ATOM    591  OG1 THR A  40      -3.663   4.394  22.590  1.00  9.710          O  
ATOM    592  CG2 THR A  40      -4.622   2.183  22.616  1.00  9.710          C  
ATOM    593  H   THR A  40      -1.533   3.876  20.540  1.00  8.110          H  
ATOM    594  HA  THR A  40      -1.902   2.380  23.074  1.00  8.410          H  
ATOM    595  HB  THR A  40      -3.891   3.232  20.908  1.00 11.660          H  
ATOM    596  HG1 THR A  40      -3.386   4.313  23.538  1.00 11.660          H  
ATOM    597 1HG2 THR A  40      -5.617   2.612  22.543  1.00 11.660          H  
ATOM    598 2HG2 THR A  40      -4.617   1.212  22.126  1.00 11.660          H  
ATOM    599 3HG2 THR A  40      -4.359   2.058  23.670  1.00 11.660          H  
ATOM    600  N   MET A  41      -2.309   1.209  19.990  1.00  5.910          N  
ATOM    601  CA  MET A  41      -2.471  -0.006  19.192  1.00  5.780          C  
ATOM    602  C   MET A  41      -1.368  -1.038  19.404  1.00  5.870          C  
ATOM    603  O   MET A  41      -1.647  -2.239  19.485  1.00  6.160          O  
ATOM    604  CB  MET A  41      -2.512   0.333  17.705  1.00  8.140          C  
ATOM    605  CG  MET A  41      -2.820  -0.864  16.772  1.00  8.140          C  
ATOM    606  SD  MET A  41      -2.646  -0.450  15.026  1.00  8.140          S  
ATOM    607  CE  MET A  41      -0.883  -0.675  14.822  1.00  8.140          C  
ATOM    608  H   MET A  41      -2.367   2.122  19.530  1.00  7.090          H  
ATOM    609  HA  MET A  41      -3.415  -0.468  19.476  1.00  6.940          H  
ATOM    610 1HB  MET A  41      -3.254   1.107  17.535  1.00  9.770          H  
ATOM    611 2HB  MET A  41      -1.558   0.745  17.415  1.00  9.770          H  
ATOM    612 1HG  MET A  41      -2.155  -1.700  16.991  1.00  9.770          H  
ATOM    613 2HG  MET A  41      -3.844  -1.194  16.943  1.00  9.770          H  
ATOM    614 1HE  MET A  41      -0.596  -0.422  13.795  1.00  9.770          H  
ATOM    615 2HE  MET A  41      -0.356  -0.049  15.514  1.00  9.770          H  
ATOM    616 3HE  MET A  41      -0.624  -1.713  15.026  1.00  9.770          H  
ATOM    617  N   LEU A  42      -0.118  -0.586  19.538  1.00  5.970          N  
ATOM    618  CA  LEU A  42       1.018  -1.487  19.636  1.00  6.370          C  
ATOM    619  C   LEU A  42       1.247  -2.030  21.061  1.00  6.630          C  
ATOM    620  O   LEU A  42       2.201  -2.789  21.310  1.00  7.090          O  
ATOM    621  CB  LEU A  42       2.255  -0.749  19.129  1.00  8.760          C  
ATOM    622  CG  LEU A  42       2.251  -0.270  17.619  1.00  8.760          C  
ATOM    623  CD1 LEU A  42       3.524   0.502  17.360  1.00  8.760          C  
ATOM    624  CD2 LEU A  42       2.133  -1.424  16.642  1.00  8.760          C  
ATOM    625  H   LEU A  42       0.074   0.420  19.520  1.00  7.160          H  
ATOM    626  HA  LEU A  42       0.827  -2.344  18.997  1.00  7.640          H  
ATOM    627 1HB  LEU A  42       2.362   0.145  19.732  1.00 10.510          H  
ATOM    628 2HB  LEU A  42       3.102  -1.349  19.304  1.00 10.510          H  
ATOM    629  HG  LEU A  42       1.412   0.401  17.472  1.00 10.510          H  
ATOM    630 1HD1 LEU A  42       3.522   0.868  16.343  1.00 10.510          H  
ATOM    631 2HD1 LEU A  42       3.587   1.332  18.055  1.00 10.510          H  
ATOM    632 3HD1 LEU A  42       4.371  -0.139  17.503  1.00 10.510          H  
ATOM    633 1HD2 LEU A  42       2.133  -1.028  15.629  1.00 10.510          H  
ATOM    634 2HD2 LEU A  42       2.963  -2.094  16.752  1.00 10.510          H  
ATOM    635 3HD2 LEU A  42       1.212  -1.964  16.808  1.00 10.510          H  
ATOM    636  N   GLU A  43       0.381  -1.615  22.001  1.00  6.630          N  
ATOM    637  CA  GLU A  43       0.386  -2.088  23.386  1.00  7.160          C  
ATOM    638  C   GLU A  43      -0.844  -2.977  23.630  1.00  7.190          C  
ATOM    639  O   GLU A  43      -0.739  -4.013  24.291  1.00  7.290          O  
ATOM    640  CB  GLU A  43       0.385  -0.924  24.387  1.00  9.810          C  
ATOM    641  CG  GLU A  43       1.639  -0.052  24.413  1.00  9.810          C  
ATOM    642  CD  GLU A  43       2.853  -0.672  25.141  1.00  9.810          C  
ATOM    643  OE1 GLU A  43       2.681  -1.564  25.944  1.00  9.810          O  
ATOM    644  OE2 GLU A  43       3.958  -0.182  24.969  1.00  9.810          O  
ATOM    645  H   GLU A  43      -0.359  -0.970  21.733  1.00  7.960          H  
ATOM    646  HA  GLU A  43       1.280  -2.689  23.553  1.00  8.590          H  
ATOM    647 1HB  GLU A  43      -0.458  -0.263  24.161  1.00 11.770          H  
ATOM    648 2HB  GLU A  43       0.227  -1.312  25.391  1.00 11.770          H  
ATOM    649 1HG  GLU A  43       1.906   0.142  23.382  1.00 11.770          H  
ATOM    650 2HG  GLU A  43       1.393   0.907  24.875  1.00 11.770          H  
ATOM    651  N   GLU A  44      -2.015  -2.560  23.102  1.00  7.420          N  
ATOM    652  CA  GLU A  44      -3.253  -3.326  23.274  1.00  7.860          C  
ATOM    653  C   GLU A  44      -3.324  -4.578  22.400  1.00  7.870          C  
ATOM    654  O   GLU A  44      -3.881  -5.591  22.828  1.00  8.270          O  
ATOM    655  CB  GLU A  44      -4.497  -2.468  23.016  1.00 10.830          C  
ATOM    656  CG  GLU A  44      -4.775  -1.409  24.070  1.00 10.830          C  
ATOM    657  CD  GLU A  44      -6.056  -0.659  23.813  1.00 10.830          C  
ATOM    658  OE1 GLU A  44      -6.606  -0.816  22.748  1.00 10.830          O  
ATOM    659  OE2 GLU A  44      -6.487   0.065  24.680  1.00 10.830          O  
ATOM    660  H   GLU A  44      -2.045  -1.675  22.596  1.00  8.900          H  
ATOM    661  HA  GLU A  44      -3.294  -3.654  24.312  1.00  9.430          H  
ATOM    662 1HB  GLU A  44      -4.380  -1.954  22.059  1.00 12.990          H  
ATOM    663 2HB  GLU A  44      -5.373  -3.111  22.938  1.00 12.990          H  
ATOM    664 1HG  GLU A  44      -4.832  -1.887  25.046  1.00 12.990          H  
ATOM    665 2HG  GLU A  44      -3.940  -0.706  24.086  1.00 12.990          H  
ATOM    666  N   SER A  45      -2.845  -4.503  21.154  1.00  7.710          N  
ATOM    667  CA  SER A  45      -2.846  -5.674  20.291  1.00  7.950          C  
ATOM    668  C   SER A  45      -1.840  -6.646  20.871  1.00  7.560          C  
ATOM    669  O   SER A  45      -0.783  -6.219  21.330  1.00  7.470          O  
ATOM    670  CB  SER A  45      -2.469  -5.309  18.874  1.00 11.030          C  
ATOM    671  OG  SER A  45      -2.419  -6.449  18.064  1.00 11.030          O  
ATOM    672  H   SER A  45      -2.443  -3.639  20.787  1.00  9.250          H  
ATOM    673  HA  SER A  45      -3.834  -6.135  20.303  1.00  9.540          H  
ATOM    674 1HB  SER A  45      -3.190  -4.596  18.474  1.00 13.240          H  
ATOM    675 2HB  SER A  45      -1.494  -4.820  18.877  1.00 13.240          H  
ATOM    676  HG  SER A  45      -2.161  -6.141  17.192  1.00 13.240          H  
ATOM    677  N   MET A  46      -2.119  -7.946  20.863  1.00  7.580          N  
ATOM    678  CA  MET A  46      -1.116  -8.853  21.406  1.00  7.410          C  
ATOM    679  C   MET A  46      -0.056  -9.199  20.354  1.00  7.320          C  
ATOM    680  O   MET A  46      -0.408  -9.744  19.308  1.00  7.650          O  
ATOM    681  CB  MET A  46      -1.774 -10.101  21.967  1.00 10.440          C  
ATOM    682  CG  MET A  46      -2.690  -9.817  23.157  1.00 10.440          C  
ATOM    683  SD  MET A  46      -1.771  -9.220  24.622  1.00 10.440          S  
ATOM    684  CE  MET A  46      -2.058  -7.431  24.628  1.00 10.440          C  
ATOM    685  H   MET A  46      -2.991  -8.279  20.475  1.00  9.100          H  
ATOM    686  HA  MET A  46      -0.669  -8.349  22.239  1.00  8.890          H  
ATOM    687 1HB  MET A  46      -2.362 -10.585  21.188  1.00 12.530          H  
ATOM    688 2HB  MET A  46      -1.005 -10.808  22.288  1.00 12.530          H  
ATOM    689 1HG  MET A  46      -3.418  -9.053  22.880  1.00 12.530          H  
ATOM    690 2HG  MET A  46      -3.230 -10.723  23.430  1.00 12.530          H  
ATOM    691 1HE  MET A  46      -1.552  -6.980  25.479  1.00 12.530          H  
ATOM    692 2HE  MET A  46      -1.680  -6.974  23.725  1.00 12.530          H  
ATOM    693 3HE  MET A  46      -3.127  -7.232  24.702  1.00 12.530          H  
ATOM    694  N   PRO A  47       1.234  -8.880  20.602  1.00  7.190          N  
ATOM    695  CA  PRO A  47       2.367  -9.080  19.711  1.00  7.360          C  
ATOM    696  C   PRO A  47       2.758 -10.545  19.632  1.00  7.570          C  
ATOM    697  O   PRO A  47       2.688 -11.256  20.635  1.00  7.530          O  
ATOM    698  CB  PRO A  47       3.439  -8.230  20.387  1.00 11.040          C  
ATOM    699  CG  PRO A  47       3.067  -8.247  21.850  1.00 11.040          C  
ATOM    700  CD  PRO A  47       1.608  -8.303  21.909  1.00 11.040          C  
ATOM    701  HA  PRO A  47       2.122  -8.691  18.710  1.00  8.830          H  
ATOM    702 1HB  PRO A  47       4.440  -8.645  20.197  1.00 13.250          H  
ATOM    703 2HB  PRO A  47       3.436  -7.216  19.973  1.00 13.250          H  
ATOM    704 1HG  PRO A  47       3.534  -9.078  22.343  1.00 13.250          H  
ATOM    705 2HG  PRO A  47       3.425  -7.342  22.343  1.00 13.250          H  
ATOM    706 1HD  PRO A  47       1.332  -8.977  22.739  1.00 13.250          H  
ATOM    707 2HD  PRO A  47       1.233  -7.278  22.036  1.00 13.250          H  
ATOM    708  N   GLU A  48       3.302 -10.963  18.496  1.00  8.050          N  
ATOM    709  CA  GLU A  48       3.729 -12.347  18.301  1.00  8.550          C  
ATOM    710  C   GLU A  48       4.807 -12.798  19.279  1.00  8.310          C  
ATOM    711  O   GLU A  48       4.787 -13.927  19.769  1.00  8.650          O  
ATOM    712  CB  GLU A  48       4.247 -12.520  16.871  1.00 11.770          C  
ATOM    713  CG  GLU A  48       3.184 -12.325  15.783  1.00 11.770          C  
ATOM    714  CD  GLU A  48       2.938 -10.865  15.447  1.00 11.770          C  
ATOM    715  OE1 GLU A  48       3.579 -10.018  16.046  1.00 11.770          O  
ATOM    716  OE2 GLU A  48       2.117 -10.597  14.609  1.00 11.770          O  
ATOM    717  H   GLU A  48       3.369 -10.320  17.703  1.00  9.660          H  
ATOM    718  HA  GLU A  48       2.859 -12.989  18.440  1.00 10.260          H  
ATOM    719 1HB  GLU A  48       5.060 -11.815  16.688  1.00 14.120          H  
ATOM    720 2HB  GLU A  48       4.660 -13.522  16.757  1.00 14.120          H  
ATOM    721 1HG  GLU A  48       3.500 -12.847  14.880  1.00 14.120          H  
ATOM    722 2HG  GLU A  48       2.251 -12.774  16.123  1.00 14.120          H  
ATOM    723  N   ASP A  49       5.713 -11.890  19.608  1.00  7.960          N  
ATOM    724  CA  ASP A  49       6.831 -12.198  20.486  1.00  7.910          C  
ATOM    725  C   ASP A  49       6.558 -11.893  21.956  1.00  7.440          C  
ATOM    726  O   ASP A  49       7.472 -11.948  22.774  1.00  7.590          O  
ATOM    727  CB  ASP A  49       8.066 -11.421  20.028  1.00 11.090          C  
ATOM    728  CG  ASP A  49       8.583 -11.860  18.646  1.00 11.090          C  
ATOM    729  OD1 ASP A  49       8.448 -13.008  18.292  1.00 11.090          O  
ATOM    730  OD2 ASP A  49       9.088 -11.016  17.951  1.00 11.090          O  
ATOM    731  H   ASP A  49       5.661 -10.982  19.166  1.00  9.550          H  
ATOM    732  HA  ASP A  49       7.044 -13.264  20.400  1.00  9.490          H  
ATOM    733 1HB  ASP A  49       7.831 -10.357  19.992  1.00 13.310          H  
ATOM    734 2HB  ASP A  49       8.869 -11.549  20.759  1.00 13.310          H  
ATOM    735  N   GLN A  50       5.319 -11.527  22.297  1.00  7.150          N  
ATOM    736  CA  GLN A  50       4.917 -11.184  23.668  1.00  7.050          C  
ATOM    737  C   GLN A  50       5.583  -9.914  24.229  1.00  6.480          C  
ATOM    738  O   GLN A  50       5.501  -9.652  25.430  1.00  6.720          O  
ATOM    739  CB  GLN A  50       5.196 -12.353  24.630  1.00  9.910          C  
ATOM    740  CG  GLN A  50       4.557 -13.666  24.212  1.00  9.910          C  
ATOM    741  CD  GLN A  50       3.060 -13.583  24.171  1.00  9.910          C  
ATOM    742  OE1 GLN A  50       2.412 -13.295  25.182  1.00  9.910          O  
ATOM    743  NE2 GLN A  50       2.490 -13.824  23.001  1.00  9.910          N  
ATOM    744  H   GLN A  50       4.577 -11.521  21.586  1.00  8.580          H  
ATOM    745  HA  GLN A  50       3.841 -11.011  23.659  1.00  8.460          H  
ATOM    746 1HB  GLN A  50       6.262 -12.505  24.761  1.00 11.890          H  
ATOM    747 2HB  GLN A  50       4.795 -12.103  25.610  1.00 11.890          H  
ATOM    748 1HG  GLN A  50       4.908 -13.939  23.219  1.00 11.890          H  
ATOM    749 2HG  GLN A  50       4.838 -14.435  24.929  1.00 11.890          H  
ATOM    750 1HE2 GLN A  50       1.495 -13.781  22.907  1.00 11.890          H  
ATOM    751 2HE2 GLN A  50       3.057 -14.051  22.197  1.00 11.890          H  
ATOM    752  N   GLU A  51       6.191  -9.112  23.358  1.00  6.020          N  
ATOM    753  CA  GLU A  51       6.816  -7.844  23.720  1.00  5.740          C  
ATOM    754  C   GLU A  51       6.102  -6.720  22.967  1.00  5.690          C  
ATOM    755  O   GLU A  51       5.740  -6.921  21.811  1.00  5.750          O  
ATOM    756  CB  GLU A  51       8.311  -7.849  23.357  1.00  8.150          C  
ATOM    757  CG  GLU A  51       9.169  -8.838  24.138  1.00  8.150          C  
ATOM    758  CD  GLU A  51      10.645  -8.741  23.777  1.00  8.150          C  
ATOM    759  OE1 GLU A  51      10.961  -8.007  22.867  1.00  8.150          O  
ATOM    760  OE2 GLU A  51      11.448  -9.382  24.418  1.00  8.150          O  
ATOM    761  H   GLU A  51       6.226  -9.421  22.399  1.00  7.220          H  
ATOM    762  HA  GLU A  51       6.707  -7.716  24.793  1.00  6.890          H  
ATOM    763 1HB  GLU A  51       8.412  -8.108  22.303  1.00  9.780          H  
ATOM    764 2HB  GLU A  51       8.736  -6.856  23.481  1.00  9.780          H  
ATOM    765 1HG  GLU A  51       9.046  -8.650  25.203  1.00  9.780          H  
ATOM    766 2HG  GLU A  51       8.813  -9.849  23.932  1.00  9.780          H  
ATOM    767  N   PRO A  52       5.931  -5.523  23.561  1.00  6.000          N  
ATOM    768  CA  PRO A  52       5.257  -4.369  22.976  1.00  6.130          C  
ATOM    769  C   PRO A  52       6.012  -3.912  21.751  1.00  5.510          C  
ATOM    770  O   PRO A  52       7.233  -4.074  21.688  1.00  5.800          O  
ATOM    771  CB  PRO A  52       5.303  -3.335  24.103  1.00  9.200          C  
ATOM    772  CG  PRO A  52       6.465  -3.765  24.981  1.00  9.200          C  
ATOM    773  CD  PRO A  52       6.494  -5.274  24.898  1.00  9.200          C  
ATOM    774  HA  PRO A  52       4.218  -4.629  22.718  1.00  7.360          H  
ATOM    775 1HB  PRO A  52       5.433  -2.324  23.674  1.00 11.030          H  
ATOM    776 2HB  PRO A  52       4.336  -3.319  24.638  1.00 11.030          H  
ATOM    777 1HG  PRO A  52       7.398  -3.307  24.610  1.00 11.030          H  
ATOM    778 2HG  PRO A  52       6.317  -3.397  26.007  1.00 11.030          H  
ATOM    779 1HD  PRO A  52       7.537  -5.596  24.971  1.00 11.030          H  
ATOM    780 2HD  PRO A  52       5.858  -5.721  25.679  1.00 11.030          H  
ATOM    781  N   VAL A  53       5.296  -3.345  20.789  1.00  4.910          N  
ATOM    782  CA  VAL A  53       5.942  -2.910  19.565  1.00  4.480          C  
ATOM    783  C   VAL A  53       6.219  -1.408  19.485  1.00  4.060          C  
ATOM    784  O   VAL A  53       5.360  -0.577  19.749  1.00  3.980          O  
ATOM    785  CB  VAL A  53       5.120  -3.400  18.356  1.00  6.440          C  
ATOM    786  CG1 VAL A  53       5.738  -2.917  17.033  1.00  6.440          C  
ATOM    787  CG2 VAL A  53       5.050  -4.919  18.402  1.00  6.440          C  
ATOM    788  H   VAL A  53       4.282  -3.218  20.916  1.00  5.890          H  
ATOM    789  HA  VAL A  53       6.905  -3.418  19.508  1.00  5.380          H  
ATOM    790  HB  VAL A  53       4.135  -3.014  18.422  1.00  7.730          H  
ATOM    791 1HG1 VAL A  53       5.136  -3.275  16.197  1.00  7.730          H  
ATOM    792 2HG1 VAL A  53       5.772  -1.838  16.999  1.00  7.730          H  
ATOM    793 3HG1 VAL A  53       6.749  -3.307  16.937  1.00  7.730          H  
ATOM    794 1HG2 VAL A  53       4.454  -5.285  17.569  1.00  7.730          H  
ATOM    795 2HG2 VAL A  53       6.056  -5.333  18.340  1.00  7.730          H  
ATOM    796 3HG2 VAL A  53       4.593  -5.234  19.338  1.00  7.730          H  
ATOM    797  N   SER A  54       7.461  -1.089  19.158  1.00  4.100          N  
ATOM    798  CA  SER A  54       7.951   0.268  18.949  1.00  4.080          C  
ATOM    799  C   SER A  54       7.365   0.921  17.698  1.00  3.640          C  
ATOM    800  O   SER A  54       7.478   0.362  16.607  1.00  3.310          O  
ATOM    801  CB  SER A  54       9.458   0.189  18.815  1.00  5.720          C  
ATOM    802  OG  SER A  54       9.988   1.362  18.266  1.00  5.720          O  
ATOM    803  H   SER A  54       8.108  -1.853  19.017  1.00  4.920          H  
ATOM    804  HA  SER A  54       7.687   0.873  19.820  1.00  4.900          H  
ATOM    805 1HB  SER A  54       9.896   0.027  19.799  1.00  6.860          H  
ATOM    806 2HB  SER A  54       9.717  -0.662  18.215  1.00  6.860          H  
ATOM    807  HG  SER A  54      10.049   1.993  19.026  1.00  6.860          H  
ATOM    808  N   ALA A  55       6.757   2.113  17.836  1.00  3.790          N  
ATOM    809  CA  ALA A  55       6.180   2.811  16.679  1.00  3.630          C  
ATOM    810  C   ALA A  55       7.248   3.159  15.667  1.00  3.330          C  
ATOM    811  O   ALA A  55       7.044   3.034  14.459  1.00  3.150          O  
ATOM    812  CB  ALA A  55       5.476   4.085  17.101  1.00  5.150          C  
ATOM    813  H   ALA A  55       6.689   2.515  18.759  1.00  4.550          H  
ATOM    814  HA  ALA A  55       5.466   2.155  16.203  1.00  4.360          H  
ATOM    815 1HB  ALA A  55       5.062   4.570  16.229  1.00  6.180          H  
ATOM    816 2HB  ALA A  55       4.677   3.853  17.790  1.00  6.180          H  
ATOM    817 3HB  ALA A  55       6.184   4.758  17.576  1.00  6.180          H  
ATOM    818  N   SER A  56       8.427   3.550  16.142  1.00  3.400          N  
ATOM    819  CA  SER A  56       9.495   3.925  15.228  1.00  3.210          C  
ATOM    820  C   SER A  56       9.888   2.727  14.379  1.00  2.820          C  
ATOM    821  O   SER A  56      10.055   2.837  13.157  1.00  2.570          O  
ATOM    822  CB  SER A  56      10.708   4.406  16.010  1.00  4.570          C  
ATOM    823  OG  SER A  56      10.429   5.588  16.716  1.00  4.570          O  
ATOM    824  H   SER A  56       8.560   3.638  17.138  1.00  4.080          H  
ATOM    825  HA  SER A  56       9.133   4.719  14.579  1.00  3.850          H  
ATOM    826 1HB  SER A  56      11.017   3.629  16.710  1.00  5.480          H  
ATOM    827 2HB  SER A  56      11.540   4.572  15.329  1.00  5.480          H  
ATOM    828  HG  SER A  56      11.266   5.863  17.097  1.00  5.480          H  
ATOM    829  N   THR A  57       9.984   1.569  15.042  1.00  2.910          N  
ATOM    830  CA  THR A  57      10.340   0.309  14.402  1.00  2.780          C  
ATOM    831  C   THR A  57       9.248  -0.124  13.429  1.00  2.710          C  
ATOM    832  O   THR A  57       9.535  -0.624  12.341  1.00  2.630          O  
ATOM    833  CB  THR A  57      10.555  -0.802  15.443  1.00  3.940          C  
ATOM    834  OG1 THR A  57      11.607  -0.409  16.350  1.00  3.940          O  
ATOM    835  CG2 THR A  57      10.966  -2.092  14.747  1.00  3.940          C  
ATOM    836  H   THR A  57       9.849   1.585  16.054  1.00  3.490          H  
ATOM    837  HA  THR A  57      11.261   0.448  13.843  1.00  3.340          H  
ATOM    838  HB  THR A  57       9.639  -0.972  15.991  1.00  4.730          H  
ATOM    839  HG1 THR A  57      11.268   0.287  16.942  1.00  4.730          H  
ATOM    840 1HG2 THR A  57      11.124  -2.865  15.495  1.00  4.730          H  
ATOM    841 2HG2 THR A  57      10.188  -2.418  14.060  1.00  4.730          H  
ATOM    842 3HG2 THR A  57      11.889  -1.926  14.194  1.00  4.730          H  
ATOM    843  N   HIS A  58       7.991   0.004  13.864  1.00  2.940          N  
ATOM    844  CA  HIS A  58       6.800  -0.380  13.115  1.00  3.160          C  
ATOM    845  C   HIS A  58       6.702   0.398  11.812  1.00  3.070          C  
ATOM    846  O   HIS A  58       6.547  -0.184  10.730  1.00  3.240          O  
ATOM    847  CB  HIS A  58       5.558  -0.112  13.980  1.00  4.340          C  
ATOM    848  CG  HIS A  58       4.246  -0.430  13.371  1.00  4.340          C  
ATOM    849  ND1 HIS A  58       3.762  -1.717  13.241  1.00  4.340          N  
ATOM    850  CD2 HIS A  58       3.303   0.382  12.858  1.00  4.340          C  
ATOM    851  CE1 HIS A  58       2.561  -1.671  12.681  1.00  4.340          C  
ATOM    852  NE2 HIS A  58       2.265  -0.409  12.440  1.00  4.340          N  
ATOM    853  H   HIS A  58       7.851   0.383  14.802  1.00  3.530          H  
ATOM    854  HA  HIS A  58       6.838  -1.440  12.879  1.00  3.790          H  
ATOM    855 1HB  HIS A  58       5.644  -0.661  14.911  1.00  5.200          H  
ATOM    856 2HB  HIS A  58       5.536   0.935  14.234  1.00  5.200          H  
ATOM    857  HD2 HIS A  58       3.354   1.467  12.794  1.00  5.200          H  
ATOM    858  HE1 HIS A  58       1.926  -2.525  12.454  1.00  5.200          H  
ATOM    859  HE2 HIS A  58       1.388  -0.052  12.005  1.00  5.200          H  
ATOM    860  N   ILE A  59       6.822   1.723  11.901  1.00  2.980          N  
ATOM    861  CA  ILE A  59       6.720   2.543  10.714  1.00  3.060          C  
ATOM    862  C   ILE A  59       7.875   2.203   9.795  1.00  2.770          C  
ATOM    863  O   ILE A  59       7.673   1.983   8.601  1.00  2.980          O  
ATOM    864  CB  ILE A  59       6.773   4.040  11.057  1.00  4.250          C  
ATOM    865  CG1 ILE A  59       5.519   4.440  11.860  1.00  4.250          C  
ATOM    866  CG2 ILE A  59       6.881   4.848   9.723  1.00  4.250          C  
ATOM    867  CD1 ILE A  59       5.621   5.796  12.521  1.00  4.250          C  
ATOM    868  H   ILE A  59       6.960   2.156  12.819  1.00  3.580          H  
ATOM    869  HA  ILE A  59       5.786   2.318  10.205  1.00  3.670          H  
ATOM    870  HB  ILE A  59       7.632   4.238  11.689  1.00  5.100          H  
ATOM    871 1HG1 ILE A  59       4.670   4.452  11.215  1.00  5.100          H  
ATOM    872 2HG1 ILE A  59       5.351   3.697  12.635  1.00  5.100          H  
ATOM    873 1HG2 ILE A  59       6.916   5.897   9.917  1.00  5.100          H  
ATOM    874 2HG2 ILE A  59       7.776   4.568   9.200  1.00  5.100          H  
ATOM    875 3HG2 ILE A  59       6.027   4.643   9.094  1.00  5.100          H  
ATOM    876 1HD1 ILE A  59       4.705   5.995  13.073  1.00  5.100          H  
ATOM    877 2HD1 ILE A  59       6.467   5.792  13.214  1.00  5.100          H  
ATOM    878 3HD1 ILE A  59       5.760   6.573  11.780  1.00  5.100          H  
ATOM    879  N   ALA A  60       9.090   2.158  10.340  1.00  2.450          N  
ATOM    880  CA  ALA A  60      10.258   1.860   9.540  1.00  2.310          C  
ATOM    881  C   ALA A  60      10.167   0.496   8.860  1.00  2.490          C  
ATOM    882  O   ALA A  60      10.578   0.341   7.700  1.00  2.670          O  
ATOM    883  CB  ALA A  60      11.467   1.923  10.420  1.00  3.290          C  
ATOM    884  H   ALA A  60       9.215   2.378  11.332  1.00  2.940          H  
ATOM    885  HA  ALA A  60      10.325   2.617   8.771  1.00  2.770          H  
ATOM    886 1HB  ALA A  60      12.365   1.739   9.852  1.00  3.950          H  
ATOM    887 2HB  ALA A  60      11.496   2.900  10.857  1.00  3.950          H  
ATOM    888 3HB  ALA A  60      11.373   1.174  11.200  1.00  3.950          H  
ATOM    889  N   SER A  61       9.621  -0.505   9.556  1.00  2.640          N  
ATOM    890  CA  SER A  61       9.482  -1.830   8.978  1.00  3.020          C  
ATOM    891  C   SER A  61       8.577  -1.767   7.758  1.00  3.440          C  
ATOM    892  O   SER A  61       8.934  -2.262   6.684  1.00  3.750          O  
ATOM    893  CB  SER A  61       8.925  -2.796  10.005  1.00  4.080          C  
ATOM    894  OG  SER A  61       8.782  -4.086   9.471  1.00  4.080          O  
ATOM    895  H   SER A  61       9.355  -0.371  10.532  1.00  3.170          H  
ATOM    896  HA  SER A  61      10.466  -2.176   8.665  1.00  3.620          H  
ATOM    897 1HB  SER A  61       9.589  -2.827  10.868  1.00  4.890          H  
ATOM    898 2HB  SER A  61       7.959  -2.433  10.355  1.00  4.890          H  
ATOM    899  HG  SER A  61       8.425  -4.623  10.180  1.00  4.890          H  
ATOM    900  N   SER A  62       7.425  -1.095   7.908  1.00  3.560          N  
ATOM    901  CA  SER A  62       6.457  -0.928   6.828  1.00  4.070          C  
ATOM    902  C   SER A  62       7.031  -0.115   5.658  1.00  4.080          C  
ATOM    903  O   SER A  62       6.746  -0.411   4.493  1.00  4.530          O  
ATOM    904  CB  SER A  62       5.197  -0.279   7.365  1.00  5.490          C  
ATOM    905  OG  SER A  62       4.505  -1.123   8.250  1.00  5.490          O  
ATOM    906  H   SER A  62       7.192  -0.715   8.832  1.00  4.270          H  
ATOM    907  HA  SER A  62       6.196  -1.918   6.457  1.00  4.880          H  
ATOM    908 1HB  SER A  62       5.475   0.634   7.888  1.00  6.590          H  
ATOM    909 2HB  SER A  62       4.550  -0.013   6.537  1.00  6.590          H  
ATOM    910  HG  SER A  62       3.888  -0.560   8.725  1.00  6.590          H  
ATOM    911  N   LEU A  63       7.844   0.907   5.960  1.00  3.650          N  
ATOM    912  CA  LEU A  63       8.468   1.733   4.928  1.00  3.720          C  
ATOM    913  C   LEU A  63       9.679   1.059   4.265  1.00  3.650          C  
ATOM    914  O   LEU A  63       9.996   1.365   3.112  1.00  3.880          O  
ATOM    915  CB  LEU A  63       8.937   3.076   5.503  1.00  5.180          C  
ATOM    916  CG  LEU A  63       7.885   4.092   5.995  1.00  5.180          C  
ATOM    917  CD1 LEU A  63       8.610   5.291   6.581  1.00  5.180          C  
ATOM    918  CD2 LEU A  63       6.982   4.535   4.887  1.00  5.180          C  
ATOM    919  H   LEU A  63       7.985   1.139   6.948  1.00  4.380          H  
ATOM    920  HA  LEU A  63       7.733   1.907   4.149  1.00  4.460          H  
ATOM    921 1HB  LEU A  63       9.514   2.830   6.376  1.00  6.220          H  
ATOM    922 2HB  LEU A  63       9.592   3.552   4.799  1.00  6.220          H  
ATOM    923  HG  LEU A  63       7.291   3.639   6.774  1.00  6.220          H  
ATOM    924 1HD1 LEU A  63       7.883   6.008   6.950  1.00  6.220          H  
ATOM    925 2HD1 LEU A  63       9.237   4.966   7.396  1.00  6.220          H  
ATOM    926 3HD1 LEU A  63       9.222   5.757   5.816  1.00  6.220          H  
ATOM    927 1HD2 LEU A  63       6.290   5.239   5.305  1.00  6.220          H  
ATOM    928 2HD2 LEU A  63       7.542   5.006   4.118  1.00  6.220          H  
ATOM    929 3HD2 LEU A  63       6.438   3.698   4.468  1.00  6.220          H  
ATOM    930  N   GLY A  64      10.354   0.143   4.972  1.00  3.410          N  
ATOM    931  CA  GLY A  64      11.540  -0.521   4.444  1.00  3.420          C  
ATOM    932  C   GLY A  64      12.801   0.311   4.658  1.00  3.060          C  
ATOM    933  O   GLY A  64      13.700   0.329   3.814  1.00  3.250          O  
ATOM    934  H   GLY A  64      10.078  -0.072   5.930  1.00  4.090          H  
ATOM    935 1HA  GLY A  64      11.650  -1.485   4.942  1.00  4.100          H  
ATOM    936 2HA  GLY A  64      11.403  -0.720   3.383  1.00  4.100          H  
ATOM    937  N   ILE A  65      12.844   1.026   5.779  1.00  2.660          N  
ATOM    938  CA  ILE A  65      13.962   1.906   6.110  1.00  2.460          C  
ATOM    939  C   ILE A  65      14.551   1.597   7.487  1.00  2.260          C  
ATOM    940  O   ILE A  65      14.006   0.799   8.245  1.00  2.210          O  
ATOM    941  CB  ILE A  65      13.506   3.369   6.108  1.00  3.520          C  
ATOM    942  CG1 ILE A  65      12.488   3.529   7.209  1.00  3.520          C  
ATOM    943  CG2 ILE A  65      12.902   3.721   4.708  1.00  3.520          C  
ATOM    944  CD1 ILE A  65      12.100   4.866   7.499  1.00  3.520          C  
ATOM    945  H   ILE A  65      12.056   0.919   6.425  1.00  3.190          H  
ATOM    946  HA  ILE A  65      14.745   1.772   5.366  1.00  2.950          H  
ATOM    947  HB  ILE A  65      14.348   4.024   6.323  1.00  4.230          H  
ATOM    948 1HG1 ILE A  65      11.627   2.960   6.947  1.00  4.230          H  
ATOM    949 2HG1 ILE A  65      12.888   3.149   8.124  1.00  4.230          H  
ATOM    950 1HG2 ILE A  65      12.571   4.741   4.664  1.00  4.230          H  
ATOM    951 2HG2 ILE A  65      13.664   3.571   3.947  1.00  4.230          H  
ATOM    952 3HG2 ILE A  65      12.057   3.073   4.494  1.00  4.230          H  
ATOM    953 1HD1 ILE A  65      11.392   4.851   8.296  1.00  4.230          H  
ATOM    954 2HD1 ILE A  65      12.978   5.435   7.797  1.00  4.230          H  
ATOM    955 3HD1 ILE A  65      11.650   5.291   6.637  1.00  4.230          H  
ATOM    956  N   ASN A  66      15.672   2.235   7.803  1.00  2.410          N  
ATOM    957  CA  ASN A  66      16.306   2.107   9.111  1.00  2.570          C  
ATOM    958  C   ASN A  66      15.548   2.946  10.168  1.00  2.430          C  
ATOM    959  O   ASN A  66      15.446   4.165   9.979  1.00  2.230          O  
ATOM    960  CB  ASN A  66      17.762   2.542   9.057  1.00  3.530          C  
ATOM    961  CG  ASN A  66      18.531   2.263  10.364  1.00  3.530          C  
ATOM    962  OD1 ASN A  66      18.091   2.542  11.502  1.00  3.530          O  
ATOM    963  ND2 ASN A  66      19.707   1.697  10.200  1.00  3.530          N  
ATOM    964  H   ASN A  66      16.087   2.848   7.115  1.00  2.890          H  
ATOM    965  HA  ASN A  66      16.303   1.057   9.371  1.00  3.080          H  
ATOM    966 1HB  ASN A  66      18.264   2.022   8.240  1.00  4.240          H  
ATOM    967 2HB  ASN A  66      17.812   3.610   8.845  1.00  4.240          H  
ATOM    968 1HD2 ASN A  66      20.277   1.479  10.996  1.00  4.240          H  
ATOM    969 2HD2 ASN A  66      20.039   1.482   9.279  1.00  4.240          H  
ATOM    970  N   PRO A  67      15.027   2.343  11.278  1.00  2.700          N  
ATOM    971  CA  PRO A  67      14.275   2.972  12.375  1.00  2.860          C  
ATOM    972  C   PRO A  67      14.933   4.237  12.911  1.00  2.890          C  
ATOM    973  O   PRO A  67      14.247   5.129  13.417  1.00  2.910          O  
ATOM    974  CB  PRO A  67      14.253   1.867  13.437  1.00  4.290          C  
ATOM    975  CG  PRO A  67      14.286   0.582  12.646  1.00  4.290          C  
ATOM    976  CD  PRO A  67      15.176   0.862  11.459  1.00  4.290          C  
ATOM    977  HA  PRO A  67      13.263   3.205  12.046  1.00  3.430          H  
ATOM    978 1HB  PRO A  67      15.110   1.975  14.119  1.00  5.150          H  
ATOM    979 2HB  PRO A  67      13.343   1.960  14.052  1.00  5.150          H  
ATOM    980 1HG  PRO A  67      14.669  -0.235  13.278  1.00  5.150          H  
ATOM    981 2HG  PRO A  67      13.272   0.287  12.347  1.00  5.150          H  
ATOM    982 1HD  PRO A  67      16.218   0.583  11.675  1.00  5.150          H  
ATOM    983 2HD  PRO A  67      14.747   0.309  10.606  1.00  5.150          H  
ATOM    984  N   HIS A  68      16.261   4.329  12.826  1.00  3.020          N  
ATOM    985  CA  HIS A  68      16.965   5.519  13.285  1.00  3.190          C  
ATOM    986  C   HIS A  68      16.320   6.786  12.720  1.00  2.760          C  
ATOM    987  O   HIS A  68      16.335   7.845  13.350  1.00  2.870          O  
ATOM    988  CB  HIS A  68      18.444   5.475  12.935  1.00  4.400          C  
ATOM    989  CG  HIS A  68      19.172   6.686  13.398  1.00  4.400          C  
ATOM    990  ND1 HIS A  68      19.333   6.994  14.741  1.00  4.400          N  
ATOM    991  CD2 HIS A  68      19.798   7.659  12.708  1.00  4.400          C  
ATOM    992  CE1 HIS A  68      20.028   8.111  14.843  1.00  4.400          C  
ATOM    993  NE2 HIS A  68      20.324   8.534  13.626  1.00  4.400          N  
ATOM    994  H   HIS A  68      16.822   3.581  12.415  1.00  3.620          H  
ATOM    995  HA  HIS A  68      16.896   5.575  14.369  1.00  3.830          H  
ATOM    996 1HB  HIS A  68      18.901   4.598  13.390  1.00  5.280          H  
ATOM    997 2HB  HIS A  68      18.563   5.389  11.855  1.00  5.280          H  
ATOM    998  HD1 HIS A  68      18.672   6.717  15.480  1.00  5.280          H  
ATOM    999  HD2 HIS A  68      19.937   7.835  11.642  1.00  5.280          H  
ATOM   1000  HE1 HIS A  68      20.262   8.526  15.822  1.00  5.280          H  
ATOM   1001  N   VAL A  69      15.852   6.730  11.474  1.00  2.410          N  
ATOM   1002  CA  VAL A  69      15.297   7.921  10.878  1.00  2.160          C  
ATOM   1003  C   VAL A  69      14.024   8.356  11.603  1.00  1.970          C  
ATOM   1004  O   VAL A  69      13.725   9.554  11.647  1.00  1.940          O  
ATOM   1005  CB  VAL A  69      15.096   7.786   9.377  1.00  3.120          C  
ATOM   1006  CG1 VAL A  69      14.421   9.034   8.864  1.00  3.120          C  
ATOM   1007  CG2 VAL A  69      16.439   7.600   8.726  1.00  3.120          C  
ATOM   1008  H   VAL A  69      15.844   5.845  10.952  1.00  2.890          H  
ATOM   1009  HA  VAL A  69      16.023   8.713  11.006  1.00  2.590          H  
ATOM   1010  HB  VAL A  69      14.462   6.927   9.153  1.00  3.750          H  
ATOM   1011 1HG1 VAL A  69      14.323   8.963   7.815  1.00  3.750          H  
ATOM   1012 2HG1 VAL A  69      13.440   9.170   9.305  1.00  3.750          H  
ATOM   1013 3HG1 VAL A  69      15.044   9.900   9.097  1.00  3.750          H  
ATOM   1014 1HG2 VAL A  69      16.307   7.512   7.645  1.00  3.750          H  
ATOM   1015 2HG2 VAL A  69      17.072   8.458   8.945  1.00  3.750          H  
ATOM   1016 3HG2 VAL A  69      16.908   6.694   9.109  1.00  3.750          H  
ATOM   1017  N   LEU A  70      13.222   7.404  12.093  1.00  2.080          N  
ATOM   1018  CA  LEU A  70      12.023   7.766  12.819  1.00  2.280          C  
ATOM   1019  C   LEU A  70      12.435   8.423  14.133  1.00  2.570          C  
ATOM   1020  O   LEU A  70      11.725   9.303  14.626  1.00  2.720          O  
ATOM   1021  CB  LEU A  70      11.146   6.540  13.086  1.00  3.110          C  
ATOM   1022  CG  LEU A  70      10.061   6.171  12.040  1.00  3.110          C  
ATOM   1023  CD1 LEU A  70       8.985   7.247  12.023  1.00  3.110          C  
ATOM   1024  CD2 LEU A  70      10.687   5.982  10.679  1.00  3.110          C  
ATOM   1025  H   LEU A  70      13.490   6.423  12.066  1.00  2.500          H  
ATOM   1026  HA  LEU A  70      11.477   8.498  12.237  1.00  2.740          H  
ATOM   1027 1HB  LEU A  70      11.795   5.672  13.187  1.00  3.730          H  
ATOM   1028 2HB  LEU A  70      10.641   6.695  14.037  1.00  3.730          H  
ATOM   1029  HG  LEU A  70       9.597   5.241  12.330  1.00  3.730          H  
ATOM   1030 1HD1 LEU A  70       8.223   6.981  11.325  1.00  3.730          H  
ATOM   1031 2HD1 LEU A  70       8.547   7.327  13.016  1.00  3.730          H  
ATOM   1032 3HD1 LEU A  70       9.385   8.199  11.738  1.00  3.730          H  
ATOM   1033 1HD2 LEU A  70       9.911   5.702   9.969  1.00  3.730          H  
ATOM   1034 2HD2 LEU A  70      11.162   6.891  10.350  1.00  3.730          H  
ATOM   1035 3HD2 LEU A  70      11.432   5.196  10.735  1.00  3.730          H  
ATOM   1036  N   GLN A  71      13.584   8.002  14.701  1.00  2.820          N  
ATOM   1037  CA  GLN A  71      14.100   8.629  15.924  1.00  3.200          C  
ATOM   1038  C   GLN A  71      14.446  10.095  15.606  1.00  2.960          C  
ATOM   1039  O   GLN A  71      14.154  10.995  16.399  1.00  3.200          O  
ATOM   1040  CB  GLN A  71      15.356   7.918  16.456  1.00  4.330          C  
ATOM   1041  CG  GLN A  71      15.142   6.512  16.995  1.00  4.330          C  
ATOM   1042  CD  GLN A  71      16.473   5.839  17.396  1.00  4.330          C  
ATOM   1043  OE1 GLN A  71      17.563   6.182  16.894  1.00  4.330          O  
ATOM   1044  NE2 GLN A  71      16.392   4.884  18.310  1.00  4.330          N  
ATOM   1045  H   GLN A  71      14.067   7.209  14.263  1.00  3.380          H  
ATOM   1046  HA  GLN A  71      13.325   8.611  16.691  1.00  3.840          H  
ATOM   1047 1HB  GLN A  71      16.112   7.879  15.696  1.00  5.190          H  
ATOM   1048 2HB  GLN A  71      15.768   8.509  17.272  1.00  5.190          H  
ATOM   1049 1HG  GLN A  71      14.500   6.566  17.875  1.00  5.190          H  
ATOM   1050 2HG  GLN A  71      14.668   5.907  16.217  1.00  5.190          H  
ATOM   1051 1HE2 GLN A  71      17.223   4.413  18.618  1.00  5.190          H  
ATOM   1052 2HE2 GLN A  71      15.508   4.635  18.700  1.00  5.190          H  
ATOM   1053  N   ILE A  72      15.017  10.330  14.408  1.00  2.610          N  
ATOM   1054  CA  ILE A  72      15.339  11.683  13.951  1.00  2.520          C  
ATOM   1055  C   ILE A  72      14.062  12.500  13.822  1.00  2.370          C  
ATOM   1056  O   ILE A  72      14.018  13.647  14.278  1.00  2.550          O  
ATOM   1057  CB  ILE A  72      16.106  11.701  12.598  1.00  3.560          C  
ATOM   1058  CG1 ILE A  72      17.532  11.108  12.794  1.00  3.560          C  
ATOM   1059  CG2 ILE A  72      16.143  13.137  12.004  1.00  3.560          C  
ATOM   1060  CD1 ILE A  72      18.291  10.803  11.499  1.00  3.560          C  
ATOM   1061  H   ILE A  72      15.286   9.513  13.848  1.00  3.130          H  
ATOM   1062  HA  ILE A  72      15.971  12.157  14.701  1.00  3.020          H  
ATOM   1063  HB  ILE A  72      15.598  11.061  11.896  1.00  4.280          H  
ATOM   1064 1HG1 ILE A  72      18.121  11.810  13.378  1.00  4.280          H  
ATOM   1065 2HG1 ILE A  72      17.448  10.177  13.360  1.00  4.280          H  
ATOM   1066 1HG2 ILE A  72      16.658  13.135  11.052  1.00  4.280          H  
ATOM   1067 2HG2 ILE A  72      15.134  13.514  11.841  1.00  4.280          H  
ATOM   1068 3HG2 ILE A  72      16.662  13.802  12.696  1.00  4.280          H  
ATOM   1069 1HD1 ILE A  72      19.266  10.397  11.750  1.00  4.280          H  
ATOM   1070 2HD1 ILE A  72      17.750  10.084  10.910  1.00  4.280          H  
ATOM   1071 3HD1 ILE A  72      18.428  11.705  10.920  1.00  4.280          H  
ATOM   1072  N   MET A  73      13.028  11.930  13.185  1.00  2.210          N  
ATOM   1073  CA  MET A  73      11.756  12.631  13.063  1.00  2.380          C  
ATOM   1074  C   MET A  73      11.213  12.989  14.434  1.00  2.790          C  
ATOM   1075  O   MET A  73      10.785  14.125  14.655  1.00  3.050          O  
ATOM   1076  CB  MET A  73      10.694  11.781  12.374  1.00  3.260          C  
ATOM   1077  CG  MET A  73       9.297  12.484  12.292  1.00  3.260          C  
ATOM   1078  SD  MET A  73       7.946  11.385  11.843  1.00  3.260          S  
ATOM   1079  CE  MET A  73       7.763  10.419  13.347  1.00  3.260          C  
ATOM   1080  H   MET A  73      13.152  11.001  12.772  1.00  2.650          H  
ATOM   1081  HA  MET A  73      11.915  13.550  12.503  1.00  2.860          H  
ATOM   1082 1HB  MET A  73      11.023  11.555  11.361  1.00  3.920          H  
ATOM   1083 2HB  MET A  73      10.598  10.843  12.895  1.00  3.920          H  
ATOM   1084 1HG  MET A  73       9.039  12.946  13.236  1.00  3.920          H  
ATOM   1085 2HG  MET A  73       9.348  13.276  11.540  1.00  3.920          H  
ATOM   1086 1HE  MET A  73       6.956   9.698  13.217  1.00  3.920          H  
ATOM   1087 2HE  MET A  73       8.684   9.887  13.570  1.00  3.920          H  
ATOM   1088 3HE  MET A  73       7.524  11.084  14.178  1.00  3.920          H  
ATOM   1089  N   LYS A  74      11.201  12.014  15.346  1.00  2.990          N  
ATOM   1090  CA  LYS A  74      10.666  12.240  16.664  1.00  3.560          C  
ATOM   1091  C   LYS A  74      11.391  13.396  17.329  1.00  3.680          C  
ATOM   1092  O   LYS A  74      10.743  14.315  17.818  1.00  3.980          O  
ATOM   1093  CB  LYS A  74      10.775  10.964  17.509  1.00  4.760          C  
ATOM   1094  CG  LYS A  74      10.095  11.051  18.862  1.00  4.760          C  
ATOM   1095  CD  LYS A  74      10.370   9.826  19.778  1.00  4.760          C  
ATOM   1096  CE  LYS A  74       9.686   8.542  19.303  1.00  4.760          C  
ATOM   1097  NZ  LYS A  74       9.803   7.439  20.326  1.00  4.760          N  
ATOM   1098  H   LYS A  74      11.544  11.082  15.102  1.00  3.590          H  
ATOM   1099  HA  LYS A  74       9.615  12.509  16.570  1.00  4.270          H  
ATOM   1100 1HB  LYS A  74      10.348  10.134  16.948  1.00  5.710          H  
ATOM   1101 2HB  LYS A  74      11.829  10.733  17.678  1.00  5.710          H  
ATOM   1102 1HG  LYS A  74      10.480  11.930  19.341  1.00  5.710          H  
ATOM   1103 2HG  LYS A  74       9.020  11.174  18.729  1.00  5.710          H  
ATOM   1104 1HD  LYS A  74      11.448   9.640  19.815  1.00  5.710          H  
ATOM   1105 2HD  LYS A  74      10.035  10.049  20.792  1.00  5.710          H  
ATOM   1106 1HE  LYS A  74       8.634   8.740  19.117  1.00  5.710          H  
ATOM   1107 2HE  LYS A  74      10.156   8.204  18.379  1.00  5.710          H  
ATOM   1108 1HZ  LYS A  74       9.349   6.608  19.989  1.00  5.710          H  
ATOM   1109 2HZ  LYS A  74      10.796   7.206  20.532  1.00  5.710          H  
ATOM   1110 3HZ  LYS A  74       9.366   7.725  21.185  1.00  5.710          H  
ATOM   1111  N   ALA A  75      12.725  13.380  17.327  1.00  3.530          N  
ATOM   1112  CA  ALA A  75      13.499  14.462  17.924  1.00  3.770          C  
ATOM   1113  C   ALA A  75      13.258  15.789  17.236  1.00  3.680          C  
ATOM   1114  O   ALA A  75      13.122  16.825  17.888  1.00  3.980          O  
ATOM   1115  CB  ALA A  75      14.970  14.115  17.886  1.00  5.180          C  
ATOM   1116  H   ALA A  75      13.218  12.578  16.919  1.00  4.240          H  
ATOM   1117  HA  ALA A  75      13.167  14.588  18.940  1.00  4.520          H  
ATOM   1118 1HB  ALA A  75      15.543  14.910  18.363  1.00  6.220          H  
ATOM   1119 2HB  ALA A  75      15.135  13.173  18.419  1.00  6.220          H  
ATOM   1120 3HB  ALA A  75      15.285  14.002  16.849  1.00  6.220          H  
ATOM   1121  N   SER A  76      13.103  15.776  15.921  1.00  3.400          N  
ATOM   1122  CA  SER A  76      12.867  17.011  15.197  1.00  3.520          C  
ATOM   1123  C   SER A  76      11.596  17.682  15.723  1.00  3.790          C  
ATOM   1124  O   SER A  76      11.520  18.911  15.812  1.00  4.000          O  
ATOM   1125  CB  SER A  76      12.738  16.720  13.713  1.00  4.880          C  
ATOM   1126  OG  SER A  76      13.948  16.221  13.191  1.00  4.880          O  
ATOM   1127  H   SER A  76      13.238  14.909  15.398  1.00  4.080          H  
ATOM   1128  HA  SER A  76      13.712  17.680  15.360  1.00  4.220          H  
ATOM   1129 1HB  SER A  76      11.944  16.007  13.546  1.00  5.860          H  
ATOM   1130 2HB  SER A  76      12.466  17.636  13.192  1.00  5.860          H  
ATOM   1131  HG  SER A  76      14.048  15.322  13.579  1.00  5.860          H  
ATOM   1132  N   LEU A  77      10.606  16.868  16.094  1.00  3.940          N  
ATOM   1133  CA  LEU A  77       9.336  17.350  16.613  1.00  4.430          C  
ATOM   1134  C   LEU A  77       9.339  17.586  18.143  1.00  4.480          C  
ATOM   1135  O   LEU A  77       8.694  18.512  18.634  1.00  4.750          O  
ATOM   1136  CB  LEU A  77       8.264  16.308  16.263  1.00  6.010          C  
ATOM   1137  CG  LEU A  77       8.032  16.038  14.739  1.00  6.010          C  
ATOM   1138  CD1 LEU A  77       7.078  14.855  14.590  1.00  6.010          C  
ATOM   1139  CD2 LEU A  77       7.466  17.278  14.047  1.00  6.010          C  
ATOM   1140  H   LEU A  77      10.733  15.858  15.950  1.00  4.730          H  
ATOM   1141  HA  LEU A  77       9.111  18.299  16.137  1.00  5.320          H  
ATOM   1142 1HB  LEU A  77       8.561  15.361  16.720  1.00  7.210          H  
ATOM   1143 2HB  LEU A  77       7.319  16.619  16.702  1.00  7.210          H  
ATOM   1144  HG  LEU A  77       8.975  15.772  14.271  1.00  7.210          H  
ATOM   1145 1HD1 LEU A  77       6.920  14.642  13.532  1.00  7.210          H  
ATOM   1146 2HD1 LEU A  77       7.507  13.978  15.073  1.00  7.210          H  
ATOM   1147 3HD1 LEU A  77       6.121  15.094  15.055  1.00  7.210          H  
ATOM   1148 1HD2 LEU A  77       7.318  17.057  12.990  1.00  7.210          H  
ATOM   1149 2HD2 LEU A  77       6.509  17.546  14.504  1.00  7.210          H  
ATOM   1150 3HD2 LEU A  77       8.155  18.109  14.137  1.00  7.210          H  
ATOM   1151  N   LEU A  78      10.076  16.771  18.906  1.00  4.430          N  
ATOM   1152  CA  LEU A  78      10.077  16.853  20.376  1.00  4.730          C  
ATOM   1153  C   LEU A  78      11.171  17.721  21.007  1.00  4.530          C  
ATOM   1154  O   LEU A  78      11.034  18.155  22.153  1.00  4.740          O  
ATOM   1155  CB  LEU A  78      10.216  15.447  20.977  1.00  6.500          C  
ATOM   1156  CG  LEU A  78       8.925  14.618  21.198  1.00  6.500          C  
ATOM   1157  CD1 LEU A  78       8.190  14.346  19.878  1.00  6.500          C  
ATOM   1158  CD2 LEU A  78       9.324  13.301  21.889  1.00  6.500          C  
ATOM   1159  H   LEU A  78      10.570  16.001  18.455  1.00  5.320          H  
ATOM   1160  HA  LEU A  78       9.115  17.264  20.680  1.00  5.680          H  
ATOM   1161 1HB  LEU A  78      10.863  14.870  20.321  1.00  7.800          H  
ATOM   1162 2HB  LEU A  78      10.715  15.537  21.944  1.00  7.800          H  
ATOM   1163  HG  LEU A  78       8.248  15.175  21.827  1.00  7.800          H  
ATOM   1164 1HD1 LEU A  78       7.292  13.765  20.085  1.00  7.800          H  
ATOM   1165 2HD1 LEU A  78       7.901  15.280  19.411  1.00  7.800          H  
ATOM   1166 3HD1 LEU A  78       8.823  13.791  19.205  1.00  7.800          H  
ATOM   1167 1HD2 LEU A  78       8.440  12.698  22.080  1.00  7.800          H  
ATOM   1168 2HD2 LEU A  78       9.999  12.755  21.274  1.00  7.800          H  
ATOM   1169 3HD2 LEU A  78       9.813  13.519  22.818  1.00  7.800          H  
ATOM   1170  N   THR A  79      12.236  18.028  20.274  1.00  4.390          N  
ATOM   1171  CA  THR A  79      13.368  18.770  20.829  1.00  4.530          C  
ATOM   1172  C   THR A  79      13.025  20.148  21.402  1.00  4.790          C  
ATOM   1173  O   THR A  79      13.650  20.581  22.369  1.00  4.980          O  
ATOM   1174  CB  THR A  79      14.487  18.917  19.767  1.00  6.290          C  
ATOM   1175  OG1 THR A  79      15.634  19.533  20.363  1.00  6.290          O  
ATOM   1176  CG2 THR A  79      14.026  19.769  18.558  1.00  6.290          C  
ATOM   1177  H   THR A  79      12.339  17.648  19.333  1.00  5.270          H  
ATOM   1178  HA  THR A  79      13.778  18.173  21.644  1.00  5.440          H  
ATOM   1179  HB  THR A  79      14.762  17.923  19.420  1.00  7.540          H  
ATOM   1180  HG1 THR A  79      15.959  18.982  21.077  1.00  7.540          H  
ATOM   1181 1HG2 THR A  79      14.837  19.827  17.837  1.00  7.540          H  
ATOM   1182 2HG2 THR A  79      13.159  19.316  18.084  1.00  7.540          H  
ATOM   1183 3HG2 THR A  79      13.773  20.775  18.872  1.00  7.540          H  
ATOM   1184  N   ASP A  80      12.019  20.832  20.852  1.00  5.120          N  
ATOM   1185  CA  ASP A  80      11.669  22.162  21.338  1.00  5.620          C  
ATOM   1186  C   ASP A  80      10.630  22.172  22.465  1.00  5.670          C  
ATOM   1187  O   ASP A  80      10.225  23.245  22.915  1.00  5.760          O  
ATOM   1188  CB  ASP A  80      11.124  23.024  20.194  1.00  7.670          C  
ATOM   1189  CG  ASP A  80      12.149  23.387  19.113  1.00  7.670          C  
ATOM   1190  OD1 ASP A  80      13.327  23.415  19.375  1.00  7.670          O  
ATOM   1191  OD2 ASP A  80      11.721  23.630  18.015  1.00  7.670          O  
ATOM   1192  H   ASP A  80      11.529  20.451  20.054  1.00  6.140          H  
ATOM   1193  HA  ASP A  80      12.578  22.629  21.717  1.00  6.740          H  
ATOM   1194 1HB  ASP A  80      10.292  22.497  19.722  1.00  9.200          H  
ATOM   1195 2HB  ASP A  80      10.723  23.951  20.607  1.00  9.200          H  
ATOM   1196  N   GLU A  81      10.168  21.006  22.914  1.00  5.990          N  
ATOM   1197  CA  GLU A  81       9.143  20.976  23.958  1.00  6.450          C  
ATOM   1198  C   GLU A  81       9.747  21.225  25.339  1.00  6.490          C  
ATOM   1199  O   GLU A  81      10.830  20.734  25.653  1.00  6.630          O  
ATOM   1200  CB  GLU A  81       8.412  19.628  23.928  1.00  8.850          C  
ATOM   1201  CG  GLU A  81       7.609  19.361  22.637  1.00  8.850          C  
ATOM   1202  CD  GLU A  81       6.383  20.231  22.532  1.00  8.850          C  
ATOM   1203  OE1 GLU A  81       5.739  20.399  23.534  1.00  8.850          O  
ATOM   1204  OE2 GLU A  81       6.080  20.721  21.469  1.00  8.850          O  
ATOM   1205  H   GLU A  81      10.537  20.121  22.549  1.00  7.190          H  
ATOM   1206  HA  GLU A  81       8.418  21.768  23.757  1.00  7.740          H  
ATOM   1207 1HB  GLU A  81       9.143  18.823  24.030  1.00 10.620          H  
ATOM   1208 2HB  GLU A  81       7.732  19.560  24.776  1.00 10.620          H  
ATOM   1209 1HG  GLU A  81       8.252  19.550  21.775  1.00 10.620          H  
ATOM   1210 2HG  GLU A  81       7.317  18.311  22.611  1.00 10.620          H  
ATOM   1211  N   GLU A  82       9.013  21.931  26.214  1.00  6.780          N  
ATOM   1212  CA  GLU A  82       9.498  22.158  27.582  1.00  7.250          C  
ATOM   1213  C   GLU A  82       9.283  20.940  28.484  1.00  7.380          C  
ATOM   1214  O   GLU A  82       9.808  20.861  29.594  1.00  8.070          O  
ATOM   1215  CB  GLU A  82       8.805  23.385  28.199  1.00  9.960          C  
ATOM   1216  CG  GLU A  82       7.319  23.192  28.617  1.00  9.960          C  
ATOM   1217  CD  GLU A  82       6.328  23.358  27.496  1.00  9.960          C  
ATOM   1218  OE1 GLU A  82       6.730  23.327  26.352  1.00  9.960          O  
ATOM   1219  OE2 GLU A  82       5.167  23.519  27.783  1.00  9.960          O  
ATOM   1220  H   GLU A  82       8.117  22.347  25.927  1.00  8.140          H  
ATOM   1221  HA  GLU A  82      10.569  22.355  27.533  1.00  8.700          H  
ATOM   1222 1HB  GLU A  82       9.355  23.696  29.087  1.00 11.950          H  
ATOM   1223 2HB  GLU A  82       8.843  24.211  27.490  1.00 11.950          H  
ATOM   1224 1HG  GLU A  82       7.172  22.220  29.074  1.00 11.950          H  
ATOM   1225 2HG  GLU A  82       7.097  23.937  29.379  1.00 11.950          H  
ATOM   1226  N   ASP A  83       8.459  20.019  28.004  1.00  7.000          N  
ATOM   1227  CA  ASP A  83       8.075  18.802  28.698  1.00  7.400          C  
ATOM   1228  C   ASP A  83       9.256  17.855  28.899  1.00  7.400          C  
ATOM   1229  O   ASP A  83       9.938  17.493  27.933  1.00  7.680          O  
ATOM   1230  CB  ASP A  83       6.953  18.121  27.916  1.00 10.200          C  
ATOM   1231  CG  ASP A  83       6.384  16.929  28.608  1.00 10.200          C  
ATOM   1232  OD1 ASP A  83       5.496  17.092  29.410  1.00 10.200          O  
ATOM   1233  OD2 ASP A  83       6.861  15.839  28.349  1.00 10.200          O  
ATOM   1234  H   ASP A  83       8.084  20.201  27.086  1.00  8.400          H  
ATOM   1235  HA  ASP A  83       7.691  19.078  29.682  1.00  8.880          H  
ATOM   1236 1HB  ASP A  83       6.149  18.841  27.748  1.00 12.240          H  
ATOM   1237 2HB  ASP A  83       7.322  17.830  26.942  1.00 12.240          H  
ATOM   1238  N   VAL A  84       9.478  17.419  30.143  1.00  7.390          N  
ATOM   1239  CA  VAL A  84      10.606  16.537  30.424  1.00  7.720          C  
ATOM   1240  C   VAL A  84      10.476  15.190  29.734  1.00  7.790          C  
ATOM   1241  O   VAL A  84      11.448  14.706  29.154  1.00  7.810          O  
ATOM   1242  CB  VAL A  84      10.810  16.331  31.934  1.00 10.680          C  
ATOM   1243  CG1 VAL A  84      11.891  15.247  32.182  1.00 10.680          C  
ATOM   1244  CG2 VAL A  84      11.234  17.655  32.555  1.00 10.680          C  
ATOM   1245  H   VAL A  84       8.867  17.733  30.885  1.00  8.870          H  
ATOM   1246  HA  VAL A  84      11.504  17.023  30.044  1.00  9.260          H  
ATOM   1247  HB  VAL A  84       9.881  15.988  32.388  1.00 12.810          H  
ATOM   1248 1HG1 VAL A  84      12.029  15.116  33.254  1.00 12.810          H  
ATOM   1249 2HG1 VAL A  84      11.591  14.292  31.750  1.00 12.810          H  
ATOM   1250 3HG1 VAL A  84      12.835  15.561  31.732  1.00 12.810          H  
ATOM   1251 1HG2 VAL A  84      11.380  17.528  33.627  1.00 12.810          H  
ATOM   1252 2HG2 VAL A  84      12.166  17.986  32.096  1.00 12.810          H  
ATOM   1253 3HG2 VAL A  84      10.465  18.407  32.381  1.00 12.810          H  
ATOM   1254  N   ASP A  85       9.303  14.558  29.782  1.00  8.060          N  
ATOM   1255  CA  ASP A  85       9.222  13.275  29.109  1.00  8.420          C  
ATOM   1256  C   ASP A  85       9.568  13.441  27.643  1.00  8.070          C  
ATOM   1257  O   ASP A  85      10.380  12.683  27.131  1.00  8.340          O  
ATOM   1258  CB  ASP A  85       7.831  12.646  29.229  1.00 11.640          C  
ATOM   1259  CG  ASP A  85       7.499  12.084  30.624  1.00 11.640          C  
ATOM   1260  OD1 ASP A  85       8.392  11.886  31.417  1.00 11.640          O  
ATOM   1261  OD2 ASP A  85       6.341  11.856  30.878  1.00 11.640          O  
ATOM   1262  H   ASP A  85       8.508  14.945  30.275  1.00  9.670          H  
ATOM   1263  HA  ASP A  85       9.946  12.597  29.558  1.00 10.100          H  
ATOM   1264 1HB  ASP A  85       7.078  13.398  28.966  1.00 13.970          H  
ATOM   1265 2HB  ASP A  85       7.742  11.833  28.493  1.00 13.970          H  
ATOM   1266  N   MET A  86       9.080  14.495  26.979  1.00  7.660          N  
ATOM   1267  CA  MET A  86       9.416  14.646  25.558  1.00  7.600          C  
ATOM   1268  C   MET A  86      10.927  14.845  25.361  1.00  7.300          C  
ATOM   1269  O   MET A  86      11.550  14.261  24.459  1.00  7.470          O  
ATOM   1270  CB  MET A  86       8.645  15.811  24.949  1.00 10.660          C  
ATOM   1271  CG  MET A  86       7.110  15.623  24.922  1.00 10.660          C  
ATOM   1272  SD  MET A  86       6.528  14.179  24.002  1.00 10.660          S  
ATOM   1273  CE  MET A  86       6.251  12.960  25.309  1.00 10.660          C  
ATOM   1274  H   MET A  86       8.411  15.124  27.452  1.00  9.190          H  
ATOM   1275  HA  MET A  86       9.137  13.734  25.044  1.00  9.120          H  
ATOM   1276 1HB  MET A  86       8.858  16.707  25.530  1.00 12.800          H  
ATOM   1277 2HB  MET A  86       8.997  16.001  23.940  1.00 12.800          H  
ATOM   1278 1HG  MET A  86       6.751  15.530  25.939  1.00 12.800          H  
ATOM   1279 2HG  MET A  86       6.653  16.514  24.486  1.00 12.800          H  
ATOM   1280 1HE  MET A  86       5.882  12.041  24.871  1.00 12.800          H  
ATOM   1281 2HE  MET A  86       7.176  12.743  25.836  1.00 12.800          H  
ATOM   1282 3HE  MET A  86       5.517  13.343  26.019  1.00 12.800          H  
ATOM   1283  N   ALA A  87      11.542  15.610  26.270  1.00  7.160          N  
ATOM   1284  CA  ALA A  87      12.970  15.879  26.216  1.00  7.260          C  
ATOM   1285  C   ALA A  87      13.780  14.587  26.274  1.00  7.610          C  
ATOM   1286  O   ALA A  87      14.841  14.486  25.645  1.00  8.020          O  
ATOM   1287  CB  ALA A  87      13.381  16.785  27.367  1.00 10.120          C  
ATOM   1288  H   ALA A  87      10.977  16.098  26.974  1.00  8.590          H  
ATOM   1289  HA  ALA A  87      13.179  16.380  25.273  1.00  8.710          H  
ATOM   1290 1HB  ALA A  87      14.444  17.001  27.295  1.00 12.150          H  
ATOM   1291 2HB  ALA A  87      12.809  17.716  27.313  1.00 12.150          H  
ATOM   1292 3HB  ALA A  87      13.176  16.289  28.309  1.00 12.150          H  
ATOM   1293  N   LEU A  88      13.291  13.597  27.017  1.00  7.740          N  
ATOM   1294  CA  LEU A  88      13.988  12.329  27.125  1.00  8.350          C  
ATOM   1295  C   LEU A  88      13.578  11.353  26.011  1.00  8.610          C  
ATOM   1296  O   LEU A  88      14.439  10.770  25.348  1.00  9.160          O  
ATOM   1297  CB  LEU A  88      13.667  11.722  28.495  1.00 11.450          C  
ATOM   1298  CG  LEU A  88      14.121  12.555  29.739  1.00 11.450          C  
ATOM   1299  CD1 LEU A  88      13.587  11.893  30.988  1.00 11.450          C  
ATOM   1300  CD2 LEU A  88      15.640  12.667  29.796  1.00 11.450          C  
ATOM   1301  H   LEU A  88      12.431  13.762  27.558  1.00  9.290          H  
ATOM   1302  HA  LEU A  88      15.053  12.509  27.026  1.00 10.020          H  
ATOM   1303 1HB  LEU A  88      12.579  11.608  28.564  1.00 13.740          H  
ATOM   1304 2HB  LEU A  88      14.121  10.738  28.557  1.00 13.740          H  
ATOM   1305  HG  LEU A  88      13.692  13.557  29.680  1.00 13.740          H  
ATOM   1306 1HD1 LEU A  88      13.877  12.478  31.862  1.00 13.740          H  
ATOM   1307 2HD1 LEU A  88      12.497  11.843  30.933  1.00 13.740          H  
ATOM   1308 3HD1 LEU A  88      13.994  10.889  31.075  1.00 13.740          H  
ATOM   1309 1HD2 LEU A  88      15.922  13.249  30.673  1.00 13.740          H  
ATOM   1310 2HD2 LEU A  88      16.079  11.672  29.865  1.00 13.740          H  
ATOM   1311 3HD2 LEU A  88      16.015  13.166  28.909  1.00 13.740          H  
ATOM   1312  N   ASP A  89      12.267  11.249  25.748  1.00  8.410          N  
ATOM   1313  CA  ASP A  89      11.655  10.304  24.806  1.00  8.870          C  
ATOM   1314  C   ASP A  89      12.190  10.441  23.400  1.00  8.800          C  
ATOM   1315  O   ASP A  89      12.291   9.449  22.678  1.00  9.360          O  
ATOM   1316  CB  ASP A  89      10.128  10.471  24.764  1.00 12.230          C  
ATOM   1317  CG  ASP A  89       9.371   9.925  25.998  1.00 12.230          C  
ATOM   1318  OD1 ASP A  89       9.919   9.133  26.762  1.00 12.230          O  
ATOM   1319  OD2 ASP A  89       8.251  10.338  26.178  1.00 12.230          O  
ATOM   1320  H   ASP A  89      11.638  11.812  26.305  1.00 10.090          H  
ATOM   1321  HA  ASP A  89      11.869   9.297  25.156  1.00 10.640          H  
ATOM   1322 1HB  ASP A  89       9.898  11.530  24.668  1.00 14.680          H  
ATOM   1323 2HB  ASP A  89       9.736   9.977  23.874  1.00 14.680          H  
ATOM   1324  N   GLN A  90      12.592  11.642  23.005  1.00  8.350          N  
ATOM   1325  CA  GLN A  90      13.139  11.857  21.668  1.00  8.570          C  
ATOM   1326  C   GLN A  90      14.352  10.957  21.350  1.00  8.810          C  
ATOM   1327  O   GLN A  90      14.726  10.788  20.189  1.00  9.250          O  
ATOM   1328  CB  GLN A  90      13.571  13.302  21.489  1.00 11.910          C  
ATOM   1329  CG  GLN A  90      14.765  13.718  22.286  1.00 11.910          C  
ATOM   1330  CD  GLN A  90      15.105  15.180  22.114  1.00 11.910          C  
ATOM   1331  OE1 GLN A  90      15.177  15.695  20.993  1.00 11.910          O  
ATOM   1332  NE2 GLN A  90      15.336  15.854  23.224  1.00 11.910          N  
ATOM   1333  H   GLN A  90      12.428  12.449  23.621  1.00 10.020          H  
ATOM   1334  HA  GLN A  90      12.361  11.639  20.943  1.00 10.280          H  
ATOM   1335 1HB  GLN A  90      13.859  13.413  20.498  1.00 14.290          H  
ATOM   1336 2HB  GLN A  90      12.745  13.976  21.701  1.00 14.290          H  
ATOM   1337 1HG  GLN A  90      14.586  13.514  23.341  1.00 14.290          H  
ATOM   1338 2HG  GLN A  90      15.619  13.160  21.932  1.00 14.290          H  
ATOM   1339 1HE2 GLN A  90      15.578  16.820  23.193  1.00 14.290          H  
ATOM   1340 2HE2 GLN A  90      15.265  15.374  24.127  1.00 14.290          H  
ATOM   1341  N   ARG A  91      15.016  10.419  22.384  1.00  8.770          N  
ATOM   1342  CA  ARG A  91      16.180   9.560  22.187  1.00  9.250          C  
ATOM   1343  C   ARG A  91      15.877   8.061  22.301  1.00  9.570          C  
ATOM   1344  O   ARG A  91      16.800   7.241  22.263  1.00 10.120          O  
ATOM   1345  CB  ARG A  91      17.270   9.900  23.191  1.00 12.760          C  
ATOM   1346  CG  ARG A  91      17.845  11.291  23.050  1.00 12.760          C  
ATOM   1347  CD  ARG A  91      18.968  11.532  23.977  1.00 12.760          C  
ATOM   1348  NE  ARG A  91      19.510  12.880  23.815  1.00 12.760          N  
ATOM   1349  CZ  ARG A  91      20.587  13.376  24.464  1.00 12.760          C  
ATOM   1350  NH1 ARG A  91      21.248  12.632  25.329  1.00 12.760          N  
ATOM   1351  NH2 ARG A  91      20.978  14.618  24.226  1.00 12.760          N  
ATOM   1352  H   ARG A  91      14.684  10.596  23.339  1.00 10.520          H  
ATOM   1353  HA  ARG A  91      16.570   9.749  21.188  1.00 11.100          H  
ATOM   1354 1HB  ARG A  91      16.859   9.810  24.198  1.00 15.310          H  
ATOM   1355 2HB  ARG A  91      18.086   9.187  23.104  1.00 15.310          H  
ATOM   1356 1HG  ARG A  91      18.185  11.450  22.027  1.00 15.310          H  
ATOM   1357 2HG  ARG A  91      17.074  12.010  23.294  1.00 15.310          H  
ATOM   1358 1HD  ARG A  91      18.614  11.423  25.003  1.00 15.310          H  
ATOM   1359 2HD  ARG A  91      19.761  10.812  23.779  1.00 15.310          H  
ATOM   1360  HE  ARG A  91      19.036  13.492  23.161  1.00 15.310          H  
ATOM   1361 1HH1 ARG A  91      20.955  11.686  25.515  1.00 15.310          H  
ATOM   1362 2HH1 ARG A  91      22.053  13.010  25.810  1.00 15.310          H  
ATOM   1363 1HH2 ARG A  91      20.473  15.190  23.562  1.00 15.310          H  
ATOM   1364 2HH2 ARG A  91      21.782  14.999  24.705  1.00 15.310          H  
ATOM   1365  N   PHE A  92      14.605   7.695  22.436  1.00  9.460          N  
ATOM   1366  CA  PHE A  92      14.230   6.297  22.623  1.00 10.010          C  
ATOM   1367  C   PHE A  92      13.219   5.775  21.600  1.00 10.000          C  
ATOM   1368  O   PHE A  92      12.365   6.512  21.094  1.00 10.450          O  
ATOM   1369  CB  PHE A  92      13.639   6.108  24.016  1.00 13.790          C  
ATOM   1370  CG  PHE A  92      14.568   6.402  25.139  1.00 13.790          C  
ATOM   1371  CD1 PHE A  92      14.656   7.676  25.624  1.00 13.790          C  
ATOM   1372  CD2 PHE A  92      15.340   5.415  25.721  1.00 13.790          C  
ATOM   1373  CE1 PHE A  92      15.490   7.996  26.660  1.00 13.790          C  
ATOM   1374  CE2 PHE A  92      16.185   5.722  26.771  1.00 13.790          C  
ATOM   1375  CZ  PHE A  92      16.258   7.020  27.239  1.00 13.790          C  
ATOM   1376  H   PHE A  92      13.874   8.411  22.435  1.00 11.350          H  
ATOM   1377  HA  PHE A  92      15.132   5.690  22.542  1.00 12.010          H  
ATOM   1378 1HB  PHE A  92      12.783   6.777  24.118  1.00 16.550          H  
ATOM   1379 2HB  PHE A  92      13.291   5.092  24.127  1.00 16.550          H  
ATOM   1380  HD1 PHE A  92      14.052   8.440  25.165  1.00 16.550          H  
ATOM   1381  HD2 PHE A  92      15.281   4.392  25.349  1.00 16.550          H  
ATOM   1382  HE1 PHE A  92      15.540   9.026  27.017  1.00 16.550          H  
ATOM   1383  HE2 PHE A  92      16.796   4.942  27.228  1.00 16.550          H  
ATOM   1384  HZ  PHE A  92      16.925   7.268  28.062  1.00 16.550          H  
ATOM   1385  N   SER A  93      13.285   4.458  21.363  1.00  9.720          N  
ATOM   1386  CA  SER A  93      12.377   3.705  20.490  1.00  9.930          C  
ATOM   1387  C   SER A  93      11.047   3.344  21.166  1.00 10.090          C  
ATOM   1388  O   SER A  93      10.155   2.756  20.543  1.00 10.470          O  
ATOM   1389  CB  SER A  93      13.069   2.437  20.036  1.00 13.820          C  
ATOM   1390  OG  SER A  93      13.299   1.583  21.123  1.00 13.820          O  
ATOM   1391  H   SER A  93      14.023   3.925  21.806  1.00 11.660          H  
ATOM   1392  HA  SER A  93      12.158   4.319  19.617  1.00 11.920          H  
ATOM   1393 1HB  SER A  93      12.453   1.930  19.294  1.00 16.580          H  
ATOM   1394 2HB  SER A  93      14.014   2.687  19.558  1.00 16.580          H  
ATOM   1395  HG  SER A  93      13.692   0.783  20.755  1.00 16.580          H  
ATOM   1396  N   ARG A  94      10.946   3.638  22.455  1.00 10.040          N  
ATOM   1397  CA  ARG A  94       9.780   3.319  23.269  1.00 10.420          C  
ATOM   1398  C   ARG A  94       8.612   4.228  22.932  1.00 10.360          C  
ATOM   1399  O   ARG A  94       8.800   5.319  22.383  1.00 10.610          O  
ATOM   1400  CB  ARG A  94      10.124   3.475  24.740  1.00 14.440          C  
ATOM   1401  CG  ARG A  94      10.348   4.914  25.207  1.00 14.440          C  
ATOM   1402  CD  ARG A  94      10.998   4.943  26.535  1.00 14.440          C  
ATOM   1403  NE  ARG A  94      11.213   6.298  27.043  1.00 14.440          N  
ATOM   1404  CZ  ARG A  94      12.060   6.624  28.036  1.00 14.440          C  
ATOM   1405  NH1 ARG A  94      12.823   5.715  28.624  1.00 14.440          N  
ATOM   1406  NH2 ARG A  94      12.106   7.877  28.405  1.00 14.440          N  
ATOM   1407  H   ARG A  94      11.728   4.113  22.870  1.00 12.050          H  
ATOM   1408  HA  ARG A  94       9.490   2.286  23.075  1.00 12.500          H  
ATOM   1409 1HB  ARG A  94       9.316   3.064  25.344  1.00 17.320          H  
ATOM   1410 2HB  ARG A  94      11.025   2.907  24.965  1.00 17.320          H  
ATOM   1411 1HG  ARG A  94      10.934   5.454  24.489  1.00 17.320          H  
ATOM   1412 2HG  ARG A  94       9.378   5.412  25.313  1.00 17.320          H  
ATOM   1413 1HD  ARG A  94      10.371   4.409  27.247  1.00 17.320          H  
ATOM   1414 2HD  ARG A  94      11.965   4.450  26.457  1.00 17.320          H  
ATOM   1415  HE  ARG A  94      10.647   7.084  26.663  1.00 17.320          H  
ATOM   1416 1HH1 ARG A  94      12.785   4.752  28.333  1.00 17.320          H  
ATOM   1417 2HH1 ARG A  94      13.453   5.987  29.364  1.00 17.320          H  
ATOM   1418 1HH2 ARG A  94      11.473   8.543  27.922  1.00 17.320          H  
ATOM   1419 2HH2 ARG A  94      12.724   8.169  29.142  1.00 17.320          H  
ATOM   1420  N   LEU A  95       7.411   3.793  23.287  1.00 10.270          N  
ATOM   1421  CA  LEU A  95       6.232   4.610  23.088  1.00 10.480          C  
ATOM   1422  C   LEU A  95       6.150   5.572  24.281  1.00 10.930          C  
ATOM   1423  O   LEU A  95       6.443   5.156  25.402  1.00 11.020          O  
ATOM   1424  CB  LEU A  95       5.007   3.683  23.015  1.00 14.590          C  
ATOM   1425  CG  LEU A  95       5.026   2.623  21.853  1.00 14.590          C  
ATOM   1426  CD1 LEU A  95       3.878   1.671  22.015  1.00 14.590          C  
ATOM   1427  CD2 LEU A  95       4.914   3.298  20.507  1.00 14.590          C  
ATOM   1428  H   LEU A  95       7.323   2.883  23.720  1.00 12.320          H  
ATOM   1429  HA  LEU A  95       6.355   5.155  22.162  1.00 12.580          H  
ATOM   1430 1HB  LEU A  95       4.918   3.140  23.958  1.00 17.510          H  
ATOM   1431 2HB  LEU A  95       4.105   4.287  22.892  1.00 17.510          H  
ATOM   1432  HG  LEU A  95       5.949   2.048  21.898  1.00 17.510          H  
ATOM   1433 1HD1 LEU A  95       3.913   0.930  21.225  1.00 17.510          H  
ATOM   1434 2HD1 LEU A  95       3.975   1.177  22.969  1.00 17.510          H  
ATOM   1435 3HD1 LEU A  95       2.929   2.188  21.977  1.00 17.510          H  
ATOM   1436 1HD2 LEU A  95       4.911   2.521  19.755  1.00 17.510          H  
ATOM   1437 2HD2 LEU A  95       3.992   3.863  20.438  1.00 17.510          H  
ATOM   1438 3HD2 LEU A  95       5.750   3.967  20.345  1.00 17.510          H  
ATOM   1439  N   PRO A  96       5.739   6.843  24.087  1.00 11.440          N  
ATOM   1440  CA  PRO A  96       5.601   7.898  25.099  1.00 12.100          C  
ATOM   1441  C   PRO A  96       4.530   7.653  26.166  1.00 12.020          C  
ATOM   1442  O   PRO A  96       4.522   8.307  27.207  1.00 12.130          O  
ATOM   1443  CB  PRO A  96       5.248   9.125  24.253  1.00 18.150          C  
ATOM   1444  CG  PRO A  96       4.610   8.570  23.001  1.00 18.150          C  
ATOM   1445  CD  PRO A  96       5.327   7.269  22.733  1.00 18.150          C  
ATOM   1446  HA  PRO A  96       6.582   8.051  25.583  1.00 14.520          H  
ATOM   1447 1HB  PRO A  96       4.565   9.777  24.818  1.00 21.780          H  
ATOM   1448 2HB  PRO A  96       6.163   9.712  24.060  1.00 21.780          H  
ATOM   1449 1HG  PRO A  96       3.523   8.429  23.146  1.00 21.780          H  
ATOM   1450 2HG  PRO A  96       4.711   9.283  22.168  1.00 21.780          H  
ATOM   1451 1HD  PRO A  96       4.606   6.569  22.282  1.00 21.780          H  
ATOM   1452 2HD  PRO A  96       6.202   7.442  22.091  1.00 21.780          H  
ATOM   1453  N   SER A  97       3.601   6.748  25.886  1.00 12.040          N  
ATOM   1454  CA  SER A  97       2.507   6.470  26.801  1.00 12.210          C  
ATOM   1455  C   SER A  97       1.914   5.099  26.607  1.00 12.550          C  
ATOM   1456  O   SER A  97       1.783   4.624  25.484  1.00 12.960          O  
ATOM   1457  CB  SER A  97       1.394   7.471  26.641  1.00 17.030          C  
ATOM   1458  OG  SER A  97       0.319   7.115  27.471  1.00 17.030          O  
ATOM   1459  H   SER A  97       3.646   6.234  25.021  1.00 14.450          H  
ATOM   1460  HA  SER A  97       2.892   6.531  27.819  1.00 14.650          H  
ATOM   1461 1HB  SER A  97       1.752   8.467  26.902  1.00 20.430          H  
ATOM   1462 2HB  SER A  97       1.069   7.494  25.600  1.00 20.430          H  
ATOM   1463  HG  SER A  97      -0.367   7.776  27.301  1.00 20.430          H  
ATOM   1464  N   LYS A  98       1.514   4.486  27.720  1.00 12.570          N  
ATOM   1465  CA  LYS A  98       0.849   3.182  27.735  1.00 12.890          C  
ATOM   1466  C   LYS A  98      -0.674   3.284  27.648  1.00 13.440          C  
ATOM   1467  O   LYS A  98      -1.374   2.274  27.764  1.00 13.850          O  
ATOM   1468  CB  LYS A  98       1.209   2.411  29.007  1.00 17.920          C  
ATOM   1469  CG  LYS A  98       2.691   2.079  29.201  1.00 17.920          C  
ATOM   1470  CD  LYS A  98       3.175   1.155  28.101  1.00 17.920          C  
ATOM   1471  CE  LYS A  98       4.539   0.571  28.380  1.00 17.920          C  
ATOM   1472  NZ  LYS A  98       4.984  -0.265  27.242  1.00 17.920          N  
ATOM   1473  H   LYS A  98       1.668   4.964  28.597  1.00 15.080          H  
ATOM   1474  HA  LYS A  98       1.174   2.618  26.860  1.00 15.470          H  
ATOM   1475 1HB  LYS A  98       0.883   2.985  29.874  1.00 21.500          H  
ATOM   1476 2HB  LYS A  98       0.660   1.469  29.021  1.00 21.500          H  
ATOM   1477 1HG  LYS A  98       3.277   2.997  29.177  1.00 21.500          H  
ATOM   1478 2HG  LYS A  98       2.834   1.595  30.166  1.00 21.500          H  
ATOM   1479 1HD  LYS A  98       2.463   0.338  27.966  1.00 21.500          H  
ATOM   1480 2HD  LYS A  98       3.249   1.705  27.161  1.00 21.500          H  
ATOM   1481 1HE  LYS A  98       5.264   1.362  28.552  1.00 21.500          H  
ATOM   1482 2HE  LYS A  98       4.474  -0.055  29.269  1.00 21.500          H  
ATOM   1483 1HZ  LYS A  98       5.877  -0.679  27.426  1.00 21.500          H  
ATOM   1484 2HZ  LYS A  98       4.273  -1.013  27.047  1.00 21.500          H  
ATOM   1485 3HZ  LYS A  98       5.041   0.301  26.386  1.00 21.500          H  
ATOM   1486  N   ALA A  99      -1.183   4.505  27.528  1.00 13.630          N  
ATOM   1487  CA  ALA A  99      -2.617   4.743  27.465  1.00 14.330          C  
ATOM   1488  C   ALA A  99      -3.060   5.006  26.030  1.00 14.640          C  
ATOM   1489  O   ALA A  99      -2.904   4.158  25.151  1.00 15.190          O  
ATOM   1490  OXT ALA A  99      -3.477   6.123  25.728  1.00 21.500          O  
ATOM   1491  CB  ALA A  99      -2.993   5.917  28.354  1.00 18.930          C  
ATOM   1492  H   ALA A  99      -0.541   5.292  27.451  1.00 16.360          H  
ATOM   1493  HA  ALA A  99      -3.130   3.849  27.820  1.00 17.200          H  
ATOM   1494 1HB  ALA A  99      -4.071   6.070  28.316  1.00 22.710          H  
ATOM   1495 2HB  ALA A  99      -2.692   5.704  29.379  1.00 22.710          H  
ATOM   1496 3HB  ALA A  99      -2.488   6.813  28.006  1.00 22.710          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 -472.571 52.9373 382.531 -30.1045 10.8781 24.5389 188.134 -199.351 -0.92588 -5.84668 -161.294 -30.2341 -55.6764 -5.43452 -23.4724 -9.67761 0 -0.06267 6.52018 56.2529 82.9177 -21.0228 20.2743 -60.1966 -19.601 55.5927 -214.893
LEU:NtermProteinFull_1 -5.40915 0.50858 2.67088 -0.57933 0.17391 0.17323 1.48407 -1.77431 -0.0739 -0.2299 -1.94616 0.99573 0 0 -0.52572 0 0 0.09088 0.1141 0.62411 0 0 0 0.18072 0 0.17476 -3.34752
ASN_2 -2.69132 0.15102 2.44056 -0.2031 0.06987 0.33539 0.94053 -1.17176 -0.01464 -0.14244 0.15684 -0.441 0 0 -1.10519 0 0 -0.04434 0.01355 0 2.08068 -0.59442 0 -0.93687 -0.34889 0.45708 -1.04845
GLY_3 -0.8828 0.03163 1.20591 -5e-05 0 0 0.35989 -0.5343 -0.04471 -0.12744 0.02409 -0.37929 0 0 0 0 0 -0.16794 0 0 0 -1.4617 0 0.83697 -0.89958 0.41736 -1.62198
LYS_4 -2.92844 0.45511 4.18243 -0.49159 0.11476 0.30866 1.58999 -1.61932 -0.05755 -0.2455 -2.25046 0.19592 0 0 0 0 0 0.07332 0.11242 2.86041 0 -0.05012 0 -1.5107 -0.68455 1.05252 1.10727
PRO_5 -1.6566 0.29926 1.3098 -0.12682 0.00612 0.09227 0.17726 -0.49242 -0 -0 -0.35418 0.20066 0 0 0 0 0 -0.11172 0.0103 0.13697 0 -0.83628 0 -2.4119 -0.44869 1.09773 -3.10824
ALA_6 -1.86106 0.38674 1.26174 -0.02284 0 0 0.41666 -0.74449 -0 -0 -0.25484 -0.17926 0 0 0 0 0 0.29656 0 0 0 -0.03277 0 1.8394 -0.48822 0.70347 1.3211
PRO_7 -4.83459 0.84454 3.10922 -0.19625 0.00493 0.14176 0.79683 -1.13684 -0 -0 -0.56753 0.03342 0 0 0 0 0 0.07825 0.01158 0.47652 0 -1.00053 0 -2.4119 -0.42431 1.25844 -3.81644
PRO_8 -2.57474 0.55268 2.3713 -0.18929 0.00142 0.13437 0.80656 -0.95209 -0 -0 0.13399 0.0541 0 0 0 0 0 0.02924 0.0018 0.73424 0 -1.09145 0 -2.4119 -0.5192 1.40261 -1.51635
PRO_9 -2.44894 0.62555 1.51311 -0.11954 0.00645 0.08741 0.62989 -0.73429 -0 -0 -1.35037 0.24811 0 0 -0.87723 0 0 0.01272 0.01277 0.12639 0 -0.96126 0 -2.4119 -0.63564 0.981 -5.29578
GLN_10 -4.00706 0.3731 4.13821 -0.55828 0.1004 0.53159 2.02109 -1.77352 -0 -0 -2.53351 -0.73619 0 0 -1.89266 0 0 0.04489 0.05816 0 4.09204 -0.11297 0 -0.18838 -0.41201 0.57978 -0.27533
SER_11 -1.30876 0.06394 1.49008 -0.02673 4e-05 0.02283 0.11949 -0.69574 -0 -0 -0.32937 -0.17935 0 0 0 0 0 -0.05247 0.00242 0.43124 0 -0.02058 0.60037 -0.77834 -0.33346 0.35632 -0.63807
GLN_12 -4.30739 0.11073 3.01189 -0.64222 0.10866 0.67036 1.34407 -1.58688 -0.00276 -0.04197 -1.66869 -0.58467 0 0 -0.44016 -0.82535 0 -0.01436 0.00407 0 2.33327 -0.02434 0 -0.18838 -0.41287 0.25612 -2.90087
SER_13 -3.90161 0.90097 4.54306 -0.02757 0 0.04615 2.72959 -1.97271 -0 -0 -1.65605 -0.97398 0 0 -0.92427 0 0 0.2831 0.02014 1.61469 0 -0.03138 0.60204 -0.77834 -0.03986 0.85885 1.29281
PRO_14 -3.25296 0.44986 3.02169 -0.07244 0 0.045 1.5338 -1.34966 -0.03231 -0.23197 -1.06303 0.58918 0 0 0 0 0 -0.11461 0.03668 0.37973 0 -0.6695 0 -2.4119 0.03846 0.86094 -2.24305
GLU_15 -5.22677 0.61292 4.79629 -0.2236 0.04333 0.33113 2.14385 -2.21607 -0 -0 -1.5563 -0.62093 0 0 -0.92427 0 0 -0.03079 0.03204 0 3.04776 -0.35495 0 -2.7348 -0.34889 0.31081 -2.91925
VAL_16 -6.36827 0.62865 3.88249 -0.30174 0.19238 0.06739 2.71699 -2.42525 -0 -0 -1.77687 -0.11544 0 0 0 0 0 -0.04834 0.00044 0.12406 0 -0.36863 0 1.9342 -0.3241 0.34716 -1.83489
GLU_17 -4.83429 0.20249 5.33614 -0.20819 0.03396 0.29452 2.1268 -2.55572 -0.03369 -0.26349 -1.27188 -0.59293 0 0 0 0 0 0.07063 0.0278 0 3.02244 -0.21912 0 -2.7348 -0.28737 0.36107 -1.52565
GLN_18 -6.53705 0.42819 6.78873 -0.85334 0.12881 0.94027 3.05837 -3.30554 -0 -0 -2.39456 -0.89593 0 0 0 -1.02162 0 0.12996 0.11268 0 3.03314 -0.24279 0 -0.18838 -0.44973 0.50293 -0.76585
LEU_19 -8.74364 1.406 3.44591 -0.66459 0.22296 0.22829 3.43484 -2.90757 -0 -0 -3.36126 0.12607 0 0 0 0 0 -0.0178 0.0121 0.85611 0 -0.22518 0 0.18072 -0.23399 0.65437 -5.58666
GLY_20 -4.09909 0.23767 4.14366 -4e-05 0 0 2.23756 -2.32065 -0 -0 -2.40869 -0.42766 0 0 0 0 0 -0.0459 0 0 0 0.3882 0 0.83697 0.16192 0.53221 -0.76382
ARG_21 -5.7768 0.46471 6.27293 -0.7092 0.09582 0.46836 2.3118 -2.95023 -0.02964 -0.17197 -2.60103 0.22954 0 0 0 -1.02162 0 -0.07017 0.17775 1.96995 0 -0.12899 0 -1.2888 -0.04835 0.68614 -2.11977
VAL_22 -5.41884 0.69302 2.21488 -0.26376 0.15037 0.04557 2.26409 -2.06535 -0 -0 -0.58334 -0.01539 0 0 0 0 0 -0.01261 0.01224 0.28206 0 -0.04982 0 1.9342 -0.06445 0.75225 -0.12487
VAL_23 -7.51671 1.97877 0.94833 -0.32571 0.32735 0.07072 1.36224 -1.9897 -0 -0 -0.76566 0.04399 0 0 0 0 0 -0.05885 0.00065 0.31193 0 0.48855 0 1.9342 0.20095 0.79014 -2.19879
GLU_24 -2.08532 0.20152 2.32624 -0.23209 0.03793 0.38509 0.83361 -1.11413 -0 -0 -0.22839 -0.46597 0 0 0 0 0 0.09942 0.00908 0 2.67916 -0.04889 0 -2.7348 0.10273 0.5613 0.32647
LEU_25 -6.33136 1.00296 1.81631 -0.61703 0.22786 0.22056 1.89047 -1.77371 -0 -0 -0.31064 -0.03144 0 0 0 0 0 0.0171 0.2089 1.14933 0 -0.06124 0 0.18072 0.1798 0.70529 -1.5261
ASP_26 -1.35106 0.04263 1.81174 -0.24257 0.08165 0.82296 0.33755 -0.86116 -0.02477 -0.20155 -0.1285 -3.56481 0 0 0 0 0 -0.02721 0.23926 0 2.62685 -0.27718 0 -2.3716 -0.04715 0.82336 -2.31157
SER_27 -3.20356 0.34595 3.07239 -0.02254 0 0.01992 1.83755 -1.51419 -0.03976 -0.33506 -0.04942 -0.02998 0 0 0 0 0 0.18646 0.00727 0.96339 0 -0.30535 0.60685 -0.77834 -0.42532 0.47499 0.81124
ASP_28 -3.35482 0.5001 4.3044 -0.26667 0.19335 0.96248 2.11505 -1.97132 -0.04418 -0.23596 -2.06032 -1.03593 0 0 -0.55042 0 0 -0.02588 0.08815 0 1.93256 -0.81537 0 -2.3716 -0.39503 0.59816 -2.43325
MET_29 -6.9704 0.62013 3.87835 -0.39308 0.07845 0.25891 2.85471 -2.43563 -0.0001 -0.0014 -2.40196 -0.47036 0 0 0 0 0 -0.05607 0.27154 3.55086 0 0.12126 0 0.60916 -0.12543 0.49575 -0.11532
VAL_30 -6.23724 1.22538 5.64976 -0.3173 0.21284 0.07209 3.07249 -2.96847 -0.00276 -0.04197 -2.98682 -0.2094 0 0 -0.55042 0 0 -0.07487 0.00022 0.69996 0 0.17015 0 1.9342 -0.14368 0.51216 0.01634
ASP_31 -4.75553 0.37258 5.93406 -0.12274 0.03466 0.38617 2.20523 -2.49029 -0.03235 -0.10073 -3.60124 -0.3554 0 0 -0.52572 0 0 -0.05806 0.0164 0 1.98344 -0.05976 0 -2.3716 -0.03177 0.62199 -2.95065
ILE_32 -7.6623 1.24781 3.62795 -0.50693 0.56786 0.09908 2.44239 -2.51515 -0.0263 -0.22646 -1.50017 -0.14242 0 0 0 0 0 0.09804 0.11647 0.68732 0 -0.53891 0 0.73287 0.14249 0.64739 -2.70896
THR_33 -4.76759 0.46107 3.77527 -0.11977 0.09797 0.05895 2.19572 -2.04599 -0.01057 -0.10644 -0.55246 -1.08796 0 0 0 -0.82535 0 0.09004 0.03562 0.19872 0 0.12254 2.26652 -1.0874 -0.06371 0.6723 -0.6925
GLN_34 -8.37446 1.21011 6.67419 -0.35139 0.11684 0.30635 2.73226 -3.05614 -0.0001 -0.0014 -2.96121 -0.34539 0 0 -0.57527 0 0 -0.05093 0.10148 0 4.67784 -0.18875 0 -0.18838 -0.39386 0.64208 -0.02613
GLU_35 -5.499 0.61376 7.08135 -0.19148 0.01753 0.23925 3.39174 -2.83748 -0.01573 -0.12002 -4.33026 -0.35123 0 0 0 -1.11185 0 -0.0035 0.09902 0 3.09606 0.0791 0 -2.7348 -0.50428 1.04689 -2.03491
PRO_36 -3.07406 0.52812 2.48596 -0.12325 0.00048 0.09132 0.81209 -0.91966 -0 -0 -0.17093 0.24894 0 0 0 0 0 0.11799 0.03703 0.08103 0 -1.2282 0 -2.4119 -0.29229 0.95575 -2.86158
VAL_37 -3.28456 0.26478 2.95639 -0.28723 0.1733 0.06462 1.94887 -1.58134 -0 -0 -1.99706 0.15748 0 0 0 0 0 0.11516 0.00571 0.12825 0 -0.03285 0 1.9342 -0.02934 0.73056 1.26693
LEU_38 -7.96275 0.98725 2.75918 -0.50739 0.31464 0.11792 2.22794 -2.38129 -0 -0 -0.83011 0.33151 0 0 0 0 0 -0.02613 0.32537 0.27887 0 -0.28096 0 0.18072 -0.15755 0.89843 -3.72435
ASP_39 -4.69499 0.45122 4.85423 -0.11415 0.00606 0.34721 1.37676 -2.22492 -0.01216 -0.06593 -1.02829 -0.60175 0 0 0 0 0 -0.06658 0.13435 0 1.71535 -0.00142 0 -2.3716 -0.32875 0.51998 -2.10537
THR_40 -4.97957 0.45245 6.33087 -0.18951 0.09801 0.0656 3.28738 -2.87644 -0.01896 -0.1204 -4.1225 -0.34799 0 0 -0.87184 0 0 0.09322 0.00804 0.13852 0 0.00725 4.10789 -1.0874 0.26083 0.34424 0.57968
MET_41 -6.96771 0.52588 4.70355 -0.54206 0.16524 0.0832 2.20376 -2.35787 -0 -0 -1.63028 -0.28151 0 0 0 0 0 0.03064 0.55651 2.24416 0 0.00256 0 0.60916 0.40992 0.40427 0.15942
LEU_42 -9.21365 1.09151 2.93037 -0.50257 0.18279 0.13962 2.32298 -2.62353 -0 -0 -2.70257 0.15014 0 0 0 0 0 0.15302 0.06386 0.08227 0 -0.09592 0 0.18072 -0.2379 0.53017 -7.54869
GLU_43 -5.33303 0.77712 7.27195 -0.34525 0.03654 0.65411 3.04169 -2.89466 -0 -0 -4.3829 -0.37156 0 0 0 -0.15783 0 0.02507 0.27616 0 3.00079 -0.02282 0 -2.7348 0.04772 0.59394 -0.51774
GLU_44 -3.24484 0.16597 3.3202 -0.21775 0.02259 0.29538 1.03688 -1.63292 -0 -0 -0.81017 -0.56371 0 0 0 0 0 0.13841 0.09291 0 3.12626 -0.25851 0 -2.7348 0.17416 0.45045 -0.63951
SER_45 -2.85288 0.25936 3.15889 -0.02849 7e-05 0.04482 1.44713 -1.49773 -0.01896 -0.1204 -0.58841 -0.87195 0 0 0 0 0 -0.03274 0.0051 0.89603 0 0.06275 0.60056 -0.77834 -0.31852 0.4618 -0.17191
MET_46 -2.53702 0.55294 1.65383 -0.66401 0.29447 0.23551 0.4853 -0.95545 -0 -0 0.12814 -0.26273 0 0 0 0 0 -0.07734 0.03446 2.78455 0 0.23989 0 0.60916 -0.07861 0.91518 3.35825
PRO_47 -4.93065 1.10527 3.93801 -0.20475 0.00682 0.14927 1.11928 -1.68745 -0 -0 -1.37269 -0.05663 0 0 0 0 0 0.07467 0.01708 0.38034 0 -0.73837 0 -2.4119 -0.03139 0.9649 -3.6782
GLU_48 -1.72652 0.08064 2.30291 -0.45612 0.25511 1.43392 0.58764 -1.01261 -0.02902 -0.16187 -0.36679 -3.04217 0 0 0 0 0 -0.06198 0.0123 0 3.97692 -0.30919 0 -2.7348 -0.48688 0.43971 -1.2988
ASP_49 -2.51141 0.39376 2.91864 -0.12522 0.02951 0.39089 0.50314 -1.27429 -0.02902 -0.16187 0.14429 -0.26449 0 0 0 0 0 -0.07328 0.00708 0 2.43011 -0.39181 0 -2.3716 -0.74897 0.25021 -0.88436
GLN_50 -2.85782 0.33939 2.96722 -0.69442 0.09542 0.79181 0.96039 -1.33181 -0 -0 -1.55468 -0.79323 0 0 0 0 0 -0.0271 0.06932 0 2.262 0.15415 0 -0.18838 -0.28446 0.31931 0.22711
GLU_51 -3.05807 0.82237 3.38099 -0.20396 0.0255 0.29751 0.85337 -1.36793 -0 -0 0.07786 -0.56759 0 0 0 0 0 0.06145 0.03249 0 3.05244 0.10524 0 -2.7348 0.30673 0.81422 1.8978
PRO_52 -2.61728 0.35232 2.03604 -0.18869 0.00134 0.13459 0.33928 -0.82717 -0.00556 -0.01626 -0.76706 0.05258 0 0 0 0 0 0.06701 0.0009 0.94818 0 -1.06572 0 -2.4119 -0.22505 0.75505 -3.4374
VAL_53 -4.66806 0.67948 1.98579 -0.27112 0.19942 0.05365 1.68459 -1.52381 -0 -0 -0.98471 -0.09278 0 0 0 0 0 0.08183 0.00221 0.21956 0 -0.60981 0 1.9342 -0.60181 0.45416 -1.4572
SER_54 -5.10035 0.34325 4.98921 -0.04052 0.00037 0.06937 2.84558 -2.44467 -0.00826 -0.05068 -3.73331 -0.48781 0 0 -1.45379 -0.24476 0 -0.04162 0.5804 0.49464 0 0.30883 1.745 -0.77834 -0.13727 0.54927 -2.59548
ALA_55 -5.10099 0.65783 2.90413 -0.02228 0 0 2.19239 -2.12304 -0.00915 -0.05385 -1.10572 -0.35906 0 0 0 0 0 -0.05172 0 0 0 -0.27259 0 1.8394 -0.20342 0.34608 -1.36199
SER_56 -5.12198 0.32205 5.0445 -0.02258 0 0.02067 1.93163 -2.37743 -0.01781 -0.06389 -1.18567 -0.40717 0 0 0 0 0 0.00509 0.00683 0.49487 0 0.31297 0.62035 -0.77834 -0.24247 0.21152 -1.24687
THR_57 -4.93133 0.32958 5.26768 -0.2076 0.16561 0.07667 2.30917 -2.48112 -0 -0 -2.25602 -0.12615 0 0 -0.66759 -0.24476 0 -0.03445 0.03973 0.13516 0 -0.00752 2.26736 -1.0874 0.05562 0.2528 -1.14456
HIS_58 -7.65407 0.37072 6.24104 -0.62404 0.00845 0.61674 3.36797 -3.42458 -0.00271 -0.03442 -3.30025 -0.3586 0 0 0 -1.11185 0 -0.00277 0.00218 0 1.53402 -0.24637 0 -0.45461 0.13361 0.31875 -4.62077
ILE_59 -8.36484 0.76653 3.60767 -0.49978 0.39387 0.09885 2.65587 -2.79127 -0 -0 -2.44384 0.04401 0 0 0 0 0 -0.06963 0.04062 0.48653 0 -0.46953 0 0.73287 0.1488 0.37073 -5.29252
ALA_60 -7.23929 0.76084 4.38061 -0.02246 0 0 3.14048 -3.16147 -0.00915 -0.05385 -2.81472 -0.35853 0 0 0 0 0 -0.00179 0 0 0 -0.33791 0 1.8394 -0.22405 0.42879 -3.67312
SER_61 -3.30535 0.21283 4.46247 -0.02572 0 0.05988 1.98735 -2.12378 -0 -0 -1.48909 -0.62837 0 0 0 0 0 0.03491 0.00176 0.62786 0 0.34731 0.60003 -0.77834 -0.11313 0.28815 0.15876
SER_62 -4.36215 0.30168 4.31958 -0.02414 0 0.02229 1.96518 -2.19943 -0.03984 -0.2872 -1.03696 -0.29425 0 0 -1.10519 0 0 0.03456 0.01495 0.56931 0 0.26647 0.74333 -0.77834 0.05065 0.21941 -1.6201
LEU_63 -8.10795 1.09525 0.97875 -0.49899 0.19228 0.13111 1.42879 -1.88463 -0 -0 -0.79821 0.20006 0 0 0 0 0 -0.04367 0.02535 0.27175 0 -0.25784 0 0.18072 -0.25531 0.48771 -6.85482
GLY_64 -1.97436 0.12233 2.43316 -5e-05 0 0 1.16545 -1.23947 -0 -0 -1.05872 -0.37093 0 0 0 0 0 -0.11439 0 0 0 -1.40025 0 0.83697 -0.02091 0.38723 -1.23393
ILE_65 -6.75088 1.18 1.28426 -0.59693 0.63265 0.15871 1.25295 -1.6371 -0 -0 -0.54356 -0.01135 0 0 0 0 0 -0.00196 0.04546 0.51208 0 -0.26154 0 0.73287 0.14254 0.41465 -3.44713
ASN_66 -3.6913 0.57595 3.2055 -0.28125 0.06919 0.45186 1.90396 -1.60073 -0 -0 -1.53579 -0.67845 0 0 -1.01946 0 0 -0.05645 0.02248 0 2.07363 -0.19733 0 -0.93687 -0.23861 1.15517 -0.77851
PRO_67 -5.34465 1.02875 3.35397 -0.06904 0 0.04303 2.23119 -1.69243 -0 -0 -1.50403 0.58801 0 0 0 0 0 -0.11736 0.05381 0.22064 0 -0.84854 0 -2.4119 -0.00609 0.98332 -3.49131
HIS_D_68 -5.74321 0.63613 5.2267 -0.84346 0.03579 0.9909 2.9555 -2.62586 -0.00383 -0.02722 -2.93202 -0.31503 0 0 -1.01946 -0.64746 0 -0.082 0.0053 0 1.95928 0.11946 0 -0.45461 0.35874 0.43191 -1.97445
VAL_69 -7.07073 1.20796 3.48357 -0.3302 0.46866 0.07575 2.40125 -2.64254 -0 -0 -1.94976 -0.52886 0 0 0 0 0 -0.02907 0.11399 0.70301 0 0.0062 0 1.9342 -0.02984 0.72678 -1.45964
LEU_70 -9.24843 0.93233 3.23636 -0.70764 0.41555 0.1932 2.91984 -2.73788 -0 -0 -1.92972 0.27519 0 0 0 0 0 0.22403 0.03917 2.82646 0 -0.31879 0 0.18072 -0.32037 0.7412 -3.27877
GLN_71 -6.20551 0.37752 6.74244 -0.24 0.02953 0.16263 3.49966 -3.20885 -0.00386 -0.02734 -2.52818 -0.4428 0 0 0 -0.64746 0 0.16047 0.02689 0 2.66589 -0.13769 0 -0.18838 -0.32536 0.51908 0.22869
ILE_72 -6.19356 0.4717 5.22325 -0.49027 0.34726 0.09891 2.99086 -2.89548 -0 -0 -2.88535 0.02966 0 0 0 0 0 0.01994 0.00949 0.5035 0 -0.44332 0 0.73287 -0.11185 0.49605 -2.09633
MET_73 -7.78073 0.60057 5.23595 -0.59597 0.36147 0.07973 2.71698 -2.79653 -0 -0 -1.70153 -0.22708 0 0 0 0 0 -0.01716 0.32632 2.01427 0 0.07916 0 0.60916 0.22352 0.42655 -0.44533
LYS_74 -8.07461 0.58022 9.08028 -0.49794 0.12107 0.23547 4.45331 -4.14802 -0.01781 -0.06389 -5.71664 -0.02608 0 0 -0.50285 0 0 0.04118 0.0768 2.92292 0 0.06804 0 -1.5107 0.20125 0.40524 -2.37278
ALA_75 -5.63105 0.82115 4.99148 -0.02188 0 0 3.15858 -2.92442 -0.00451 -0.01928 -2.77361 -0.34921 0 0 0 0 0 -0.02283 0 0 0 -0.28687 0 1.8394 -0.27362 0.41708 -1.0796
SER_76 -3.66637 0.21055 4.19833 -0.03261 0.00043 0.02148 1.96721 -2.06454 -0 -0 -2.30532 0.01085 0 0 0 0 0 -0.04761 0.01394 0.69866 0 0.21017 1.87803 -0.77834 -0.43028 0.31525 0.19983
LEU_77 -5.29641 0.44042 3.74015 -0.48636 0.21415 0.11513 1.6468 -2.03259 -0.01338 -0.09452 -0.68363 0.21689 0 0 0 0 0 -0.04672 0.08257 0.29801 0 -0.28037 0 0.18072 -0.16381 0.40511 -1.75783
LEU_78 -8.11024 0.72077 4.52963 -0.52152 0.2131 0.13897 2.51107 -2.57146 -0.02145 -0.12995 -1.9672 0.01037 0 0 0 0 0 -0.02871 0.0329 2.60339 0 -0.20999 0 0.18072 -0.12391 0.73468 -2.00882
THR_79 -3.73763 0.36665 3.89076 -0.17495 0.06101 0.10877 1.74764 -1.98186 -0.0295 -0.33199 -1.0082 -0.42303 0 0 0 0 0 -0.10025 0.03506 1.56535 0 0.35726 2.42836 -1.0874 -0.13485 0.66529 2.2165
ASP_80 -1.82972 0.2201 2.36094 -0.12274 0.03071 0.38536 0.25407 -1.12344 -0.01972 -0.22643 -0.20976 -0.22156 0 0 0 0 0 -0.06713 7e-05 0 2.27218 -0.31988 0 -2.3716 -0.4422 0.41178 -1.01897
GLU_81 -3.72734 0.17127 4.2156 -0.36935 0.06023 0.62483 1.6496 -1.73421 -0.03483 -0.22447 -0.45189 -0.51255 0 0 0 0 0 -0.01593 0.01695 0 3.44458 -0.04226 0 -2.7348 -0.59311 0.2965 0.03883
GLU_82 -1.47457 0.07376 2.17465 -0.59554 0.20712 1.55144 0.47798 -0.927 -0.00567 -0.06787 -0.01049 -3.10995 0 0 0 0 0 -0.04278 0.03909 0 3.41649 -0.12242 0 -2.7348 -0.45852 0.2913 -1.31779
ASP_83 -4.76351 0.33428 6.5537 -0.20381 0.00433 0.6217 2.8843 -2.79398 -0 -0 -3.69519 -0.59763 0 0 -0.99399 0 0 -0.05683 0.00018 0 2.7895 -0.2758 0 -2.3716 -0.39828 0.26364 -2.69899
VAL_84 -3.70159 0.3143 3.55894 -0.31711 0.25671 0.07318 1.76367 -2.01601 -0.0034 -0.02728 -0.34771 -0.18028 0 0 0 0 0 -0.06114 0.00142 0.06747 0 -0.32607 0 1.9342 -0.16144 0.3373 1.16517
ASP_85 -4.67481 0.31104 5.77196 -0.10517 0.0095 0.31969 2.2863 -2.69398 -0.00246 -0.01656 -2.68351 -0.32234 0 0 0 0 0 -0.02425 0.01588 0 1.72002 0.22979 0 -2.3716 -0.10006 0.56725 -1.76329
MET_86 -8.06408 0.74297 6.52371 -0.71668 0.25549 0.33785 2.98674 -3.00685 -0 -0 -2.59366 -0.06761 0 0 -0.99399 0 0 -0.00558 0.03161 2.5753 0 -0.02098 0 0.60916 -0.12141 0.57123 -0.95677
ALA_87 -3.93345 0.2423 3.87557 -0.02318 0 0 2.09973 -2.20865 -0 -0 -2.11805 -0.38282 0 0 -0.96994 0 0 -0.03709 0 0 0 -0.38517 0 1.8394 -0.40556 0.34283 -2.06406
LEU_88 -5.38665 0.44664 5.1238 -0.48011 0.22762 0.10457 2.68804 -2.61587 -0 -0 -2.14834 0.22375 0 0 0 0 0 -0.01589 0.05124 0.47031 0 -0.23532 0 0.18072 -0.22285 0.39585 -1.19249
ASP_89 -6.85273 0.46864 8.1052 -0.1103 0.00931 0.33657 3.69805 -3.649 -0.02394 -0.16277 -4.88352 -0.4783 0 0 0 -0.82994 0 -0.04176 0.02643 0 1.78483 -0.01017 0 -2.3716 -0.05649 0.55668 -4.48482
GLN_90 -7.42601 0.75038 5.86736 -0.43011 0.09371 0.33235 2.66218 -2.90188 -0.02245 -0.20939 -1.89029 -0.25484 0 0 -0.96994 0 0 -0.15967 0.00616 0 3.19826 -0.0421 0 -0.18838 -0.25175 0.51776 -1.31865
ARG_91 -3.15806 0.48115 2.81172 -0.4644 0.06887 0.2739 1.09233 -1.34548 -0 -0 -1.28833 0.06844 0 0 0 0 0 -0.01274 0.03202 1.99925 0 -0.10369 0 -1.2888 -0.3059 0.39324 -0.74648
PHE_92 -6.56415 0.48007 5.08927 -0.59187 0.07419 0.31641 2.73975 -2.65467 -0 -0 -1.83893 0.14134 0 0 -0.50285 0 0 -0.00298 0.00198 0 1.88988 -0.32509 0 1.0402 -0.40648 0.33947 -0.77446
SER_93 -2.3505 0.05727 2.98208 -0.03269 0.0021 0.05621 1.0457 -1.26529 -0 -0 -1.47147 -1.04303 0 0 -0.7862 0 0 -0.05706 0.00475 0.29246 0 -0.29633 0.60582 -0.77834 -0.50959 0.33769 -3.20643
ARG_94 -5.45003 0.24466 5.2193 -0.63115 0.10987 0.40898 1.61749 -2.27674 -0 -0 -2.47235 0.54334 0 0 0 -0.82994 0 -0.00966 0.72778 2.95527 0 0.04634 0 -1.2888 -0.43562 0.33641 -1.18485
LEU_95 -6.1095 0.94861 2.34196 -0.46486 0.19471 0.0926 1.78318 -1.81464 -0 -0 -0.11812 0.24059 0 0 0 0 0 0.02333 0.09361 0.57557 0 -0.26515 0 0.18072 -0.29918 1.00186 -1.59471
PRO_96 -2.7895 0.3799 2.122 -0.09024 0.00099 0.05661 0.17874 -0.71343 -0.02055 -0.1355 -0.42907 0.67389 0 0 0 0 0 -0.09478 0.00703 0.49598 0 -0.33107 0 -2.4119 -0.39279 0.97472 -2.51897
SER_97 -2.78438 0.15852 3.13442 -0.02934 0 0.05138 1.49634 -1.39351 -0 -0 0.10901 -1.12983 0 0 -0.92608 0 0 -0.02339 0.05707 0.67376 0 -0.37496 0.60181 -0.77834 -0.18111 0.3094 -1.02925
LYS_98 -2.3246 0.50679 3.85587 -0.5592 0.17749 0.36718 1.21902 -1.38154 -0 -0 -3.40754 0.00024 0 0 0 -0.15783 0 -0.07491 0.16294 1.83932 0 -0.05567 0 -1.5107 -0.23612 0.36583 -1.21345
ALA:CtermProteinFull_99 -1.7033 0.09117 2.78568 -0.03275 0.00897 0 1.41055 -1.19426 -0.01216 -0.06593 -1.70816 -0.11426 0 0 -1.79792 0 0 0 0 0 0 0 0 1.8394 -0.25197 0.2862 -0.45872
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404374 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 43.586
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:          -3.998
REMARK    SCORE           omega:           1.630
REMARK    SCORE fa_intra_sol_xover4:          20.379
REMARK    SCORE          fa_sol:         345.725
REMARK    SCORE             ref:          -8.955
REMARK    SCORE     hbond_sr_bb:         -53.435
REMARK    SCORE     hbond_bb_sc:         -23.993
REMARK    SCORE     lk_ball_wtd:         -18.883
REMARK    SCORE     rama_prepro:          -8.548
REMARK    SCORE     total_score:        -213.601
REMARK    SCORE     cart_bonded:          65.991
REMARK    SCORE        hbond_sc:         -12.260
REMARK    SCORE          fa_rep:          56.891
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -213.601
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         115.203
REMARK    SCORE         p_aa_pp:         -16.536
REMARK    SCORE          fa_atr:        -515.550
REMARK    SCORE         fa_elec:        -158.072
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.809
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   LEU A   1       0.077  -0.071  -0.003  1.00 11.06           N  
ATOM      2  CA  LEU A   1       1.484   0.060   0.330  1.00 10.73           C  
ATOM      3  C   LEU A   1       1.972   1.502   0.204  1.00 10.59           C  
ATOM      4  O   LEU A   1       3.015   1.866   0.744  1.00 10.68           O  
ATOM      5  CB  LEU A   1       2.326  -0.853  -0.580  1.00 15.15           C  
ATOM      6  CG  LEU A   1       3.843  -0.965  -0.263  1.00 15.15           C  
ATOM      7  CD1 LEU A   1       4.059  -1.510   1.152  1.00 15.15           C  
ATOM      8  CD2 LEU A   1       4.489  -1.878  -1.279  1.00 15.15           C  
ATOM      9 1H   LEU A   1      -0.261  -0.981   0.275  1.00 13.27           H  
ATOM     10 2H   LEU A   1      -0.425   0.648   0.505  1.00 13.27           H  
ATOM     11 3H   LEU A   1      -0.028   0.049  -0.999  1.00 13.27           H  
ATOM     12  HA  LEU A   1       1.598  -0.244   1.368  1.00 12.88           H  
ATOM     13 1HB  LEU A   1       1.903  -1.854  -0.548  1.00 18.18           H  
ATOM     14 2HB  LEU A   1       2.240  -0.476  -1.601  1.00 18.18           H  
ATOM     15  HG  LEU A   1       4.305   0.019  -0.328  1.00 18.18           H  
ATOM     16 1HD1 LEU A   1       5.126  -1.577   1.335  1.00 18.18           H  
ATOM     17 2HD1 LEU A   1       3.618  -0.856   1.905  1.00 18.18           H  
ATOM     18 3HD1 LEU A   1       3.626  -2.485   1.230  1.00 18.18           H  
ATOM     19 1HD2 LEU A   1       5.558  -1.953  -1.072  1.00 18.18           H  
ATOM     20 2HD2 LEU A   1       4.040  -2.870  -1.224  1.00 18.18           H  
ATOM     21 3HD2 LEU A   1       4.342  -1.466  -2.280  1.00 18.18           H  
ATOM     22  N   ASN A   2       1.261   2.337  -0.553  1.00 10.56           N  
ATOM     23  CA  ASN A   2       1.731   3.700  -0.757  1.00 10.67           C  
ATOM     24  C   ASN A   2       0.653   4.746  -0.515  1.00 10.49           C  
ATOM     25  O   ASN A   2      -0.431   4.709  -1.100  1.00 10.90           O  
ATOM     26  CB  ASN A   2       2.309   3.853  -2.146  1.00 14.90           C  
ATOM     27  CG  ASN A   2       3.494   2.940  -2.377  1.00 14.90           C  
ATOM     28  OD1 ASN A   2       3.253   1.802  -2.807  1.00 14.90           O  
ATOM     29  ND2 ASN A   2       4.721   3.370  -2.124  1.00 14.90           N  
ATOM     30  H   ASN A   2       0.396   2.061  -0.985  1.00 12.67           H  
ATOM     31  HA  ASN A   2       2.529   3.906  -0.041  1.00 12.80           H  
ATOM     32 1HB  ASN A   2       1.542   3.644  -2.891  1.00 17.88           H  
ATOM     33 2HB  ASN A   2       2.633   4.892  -2.286  1.00 17.88           H  
ATOM     34 1HD2 ASN A   2       5.489   2.758  -2.287  1.00 17.88           H  
ATOM     35 2HD2 ASN A   2       4.918   4.313  -1.753  1.00 17.88           H  
ATOM     36  N   GLY A   3       0.996   5.650   0.383  1.00 10.03           N  
ATOM     37  CA  GLY A   3       0.223   6.803   0.833  1.00 10.02           C  
ATOM     38  C   GLY A   3       0.921   7.994   0.212  1.00  9.57           C  
ATOM     39  O   GLY A   3       0.475   8.541  -0.801  1.00  9.48           O  
ATOM     40  H   GLY A   3       1.925   5.534   0.769  1.00 12.04           H  
ATOM     41 1HA  GLY A   3      -0.804   6.735   0.480  1.00 12.02           H  
ATOM     42 2HA  GLY A   3       0.209   6.881   1.918  1.00 12.02           H  
ATOM     43  N   LYS A   4       2.020   8.413   0.834  1.00  9.45           N  
ATOM     44  CA  LYS A   4       2.831   9.466   0.253  1.00  9.16           C  
ATOM     45  C   LYS A   4       3.365   8.880  -1.063  1.00  8.54           C  
ATOM     46  O   LYS A   4       3.421   7.661  -1.186  1.00  8.58           O  
ATOM     47  CB  LYS A   4       3.980   9.849   1.197  1.00 12.94           C  
ATOM     48  CG  LYS A   4       3.541  10.531   2.486  1.00 12.94           C  
ATOM     49  CD  LYS A   4       4.735  10.846   3.398  1.00 12.94           C  
ATOM     50  CE  LYS A   4       4.284  11.555   4.680  1.00 12.94           C  
ATOM     51  NZ  LYS A   4       5.423  11.819   5.632  1.00 12.94           N  
ATOM     52  H   LYS A   4       2.345   7.937   1.689  1.00 11.34           H  
ATOM     53  HA  LYS A   4       2.198  10.327   0.074  1.00 10.99           H  
ATOM     54 1HB  LYS A   4       4.520   8.939   1.482  1.00 15.53           H  
ATOM     55 2HB  LYS A   4       4.685  10.499   0.693  1.00 15.53           H  
ATOM     56 1HG  LYS A   4       3.008  11.451   2.249  1.00 15.53           H  
ATOM     57 2HG  LYS A   4       2.862   9.868   3.016  1.00 15.53           H  
ATOM     58 1HD  LYS A   4       5.233   9.911   3.673  1.00 15.53           H  
ATOM     59 2HD  LYS A   4       5.447  11.478   2.871  1.00 15.53           H  
ATOM     60 1HE  LYS A   4       3.834  12.506   4.404  1.00 15.53           H  
ATOM     61 2HE  LYS A   4       3.537  10.944   5.186  1.00 15.53           H  
ATOM     62 1HZ  LYS A   4       5.076  12.294   6.449  1.00 15.53           H  
ATOM     63 2HZ  LYS A   4       5.868  10.946   5.953  1.00 15.53           H  
ATOM     64 3HZ  LYS A   4       6.118  12.393   5.189  1.00 15.53           H  
ATOM     65  N   PRO A   5       3.763   9.684  -2.073  1.00  8.17           N  
ATOM     66  CA  PRO A   5       4.367   9.226  -3.334  1.00  7.77           C  
ATOM     67  C   PRO A   5       5.648   8.396  -3.124  1.00  7.66           C  
ATOM     68  O   PRO A   5       6.087   7.663  -4.010  1.00  7.88           O  
ATOM     69  CB  PRO A   5       4.701  10.551  -4.034  1.00 11.66           C  
ATOM     70  CG  PRO A   5       3.723  11.557  -3.460  1.00 11.66           C  
ATOM     71  CD  PRO A   5       3.529  11.146  -2.012  1.00 11.66           C  
ATOM     72  HA  PRO A   5       3.622   8.650  -3.900  1.00  9.32           H  
ATOM     73 1HB  PRO A   5       5.752  10.817  -3.845  1.00 13.99           H  
ATOM     74 2HB  PRO A   5       4.595  10.430  -5.123  1.00 13.99           H  
ATOM     75 1HG  PRO A   5       4.127  12.577  -3.561  1.00 13.99           H  
ATOM     76 2HG  PRO A   5       2.782  11.532  -4.030  1.00 13.99           H  
ATOM     77 1HD  PRO A   5       4.255  11.645  -1.357  1.00 13.99           H  
ATOM     78 2HD  PRO A   5       2.491  11.381  -1.749  1.00 13.99           H  
ATOM     79  N   ALA A   6       6.258   8.575  -1.965  1.00  7.46           N  
ATOM     80  CA  ALA A   6       7.466   7.914  -1.531  1.00  7.43           C  
ATOM     81  C   ALA A   6       7.204   6.440  -1.169  1.00  7.13           C  
ATOM     82  O   ALA A   6       6.058   6.043  -0.944  1.00  7.12           O  
ATOM     83  CB  ALA A   6       8.020   8.646  -0.318  1.00 10.41           C  
ATOM     84  H   ALA A   6       5.837   9.209  -1.309  1.00  8.95           H  
ATOM     85  HA  ALA A   6       8.177   7.973  -2.346  1.00  8.92           H  
ATOM     86 1HB  ALA A   6       8.943   8.183   0.016  1.00 12.49           H  
ATOM     87 2HB  ALA A   6       8.210   9.686  -0.577  1.00 12.49           H  
ATOM     88 3HB  ALA A   6       7.287   8.599   0.490  1.00 12.49           H  
ATOM     89  N   PRO A   7       8.231   5.578  -1.172  1.00  7.07           N  
ATOM     90  CA  PRO A   7       8.157   4.249  -0.614  1.00  6.89           C  
ATOM     91  C   PRO A   7       7.762   4.484   0.845  1.00  6.59           C  
ATOM     92  O   PRO A   7       8.186   5.491   1.414  1.00  6.61           O  
ATOM     93  CB  PRO A   7       9.592   3.731  -0.768  1.00 10.33           C  
ATOM     94  CG  PRO A   7      10.156   4.524  -1.934  1.00 10.33           C  
ATOM     95  CD  PRO A   7       9.519   5.898  -1.821  1.00 10.33           C  
ATOM     96  HA  PRO A   7       7.422   3.661  -1.173  1.00  8.27           H  
ATOM     97 1HB  PRO A   7      10.150   3.884   0.171  1.00 12.40           H  
ATOM     98 2HB  PRO A   7       9.583   2.648  -0.960  1.00 12.40           H  
ATOM     99 1HG  PRO A   7      11.257   4.562  -1.866  1.00 12.40           H  
ATOM    100 2HG  PRO A   7       9.918   4.023  -2.884  1.00 12.40           H  
ATOM    101 1HD  PRO A   7      10.128   6.560  -1.193  1.00 12.40           H  
ATOM    102 2HD  PRO A   7       9.379   6.282  -2.840  1.00 12.40           H  
ATOM    103  N   PRO A   8       6.994   3.596   1.476  1.00  6.55           N  
ATOM    104  CA  PRO A   8       6.520   3.735   2.834  1.00  6.45           C  
ATOM    105  C   PRO A   8       7.693   3.607   3.793  1.00  6.27           C  
ATOM    106  O   PRO A   8       8.662   2.921   3.465  1.00  6.31           O  
ATOM    107  CB  PRO A   8       5.575   2.543   2.967  1.00  9.68           C  
ATOM    108  CG  PRO A   8       6.112   1.530   1.996  1.00  9.68           C  
ATOM    109  CD  PRO A   8       6.642   2.332   0.837  1.00  9.68           C  
ATOM    110  HA  PRO A   8       5.990   4.693   2.919  1.00  7.74           H  
ATOM    111 1HB  PRO A   8       5.550   2.174   4.010  1.00 11.62           H  
ATOM    112 2HB  PRO A   8       4.549   2.839   2.705  1.00 11.62           H  
ATOM    113 1HG  PRO A   8       6.873   0.900   2.480  1.00 11.62           H  
ATOM    114 2HG  PRO A   8       5.299   0.881   1.704  1.00 11.62           H  
ATOM    115 1HD  PRO A   8       7.524   1.838   0.413  1.00 11.62           H  
ATOM    116 2HD  PRO A   8       5.840   2.471   0.111  1.00 11.62           H  
ATOM    117  N   PRO A   9       7.610   4.200   4.987  1.00  6.33           N  
ATOM    118  CA  PRO A   9       8.577   4.096   6.052  1.00  6.41           C  
ATOM    119  C   PRO A   9       8.478   2.738   6.701  1.00  6.39           C  
ATOM    120  O   PRO A   9       7.420   2.111   6.668  1.00  6.56           O  
ATOM    121  CB  PRO A   9       8.134   5.195   7.019  1.00  9.62           C  
ATOM    122  CG  PRO A   9       6.645   5.298   6.799  1.00  9.62           C  
ATOM    123  CD  PRO A   9       6.446   5.028   5.317  1.00  9.62           C  
ATOM    124  HA  PRO A   9       9.587   4.278   5.658  1.00  7.69           H  
ATOM    125 1HB  PRO A   9       8.391   4.906   8.052  1.00 11.54           H  
ATOM    126 2HB  PRO A   9       8.663   6.142   6.807  1.00 11.54           H  
ATOM    127 1HG  PRO A   9       6.116   4.564   7.427  1.00 11.54           H  
ATOM    128 2HG  PRO A   9       6.283   6.298   7.102  1.00 11.54           H  
ATOM    129 1HD  PRO A   9       5.510   4.467   5.188  1.00 11.54           H  
ATOM    130 2HD  PRO A   9       6.448   5.978   4.753  1.00 11.54           H  
ATOM    131  N   GLN A  10       9.542   2.327   7.358  1.00  6.39           N  
ATOM    132  CA  GLN A  10       9.509   1.120   8.157  1.00  6.58           C  
ATOM    133  C   GLN A  10       8.619   1.408   9.361  1.00  6.50           C  
ATOM    134  O   GLN A  10       8.708   2.487   9.946  1.00  6.71           O  
ATOM    135  CB  GLN A  10      10.927   0.725   8.589  1.00  9.14           C  
ATOM    136  CG  GLN A  10      11.030  -0.605   9.291  1.00  9.14           C  
ATOM    137  CD  GLN A  10      12.443  -0.980   9.624  1.00  9.14           C  
ATOM    138  OE1 GLN A  10      13.398  -0.410   9.090  1.00  9.14           O  
ATOM    139  NE2 GLN A  10      12.587  -1.944  10.520  1.00  9.14           N  
ATOM    140  H   GLN A  10      10.391   2.872   7.313  1.00  7.67           H  
ATOM    141  HA  GLN A  10       9.065   0.311   7.576  1.00  7.90           H  
ATOM    142 1HB  GLN A  10      11.575   0.692   7.713  1.00 10.97           H  
ATOM    143 2HB  GLN A  10      11.330   1.476   9.262  1.00 10.97           H  
ATOM    144 1HG  GLN A  10      10.488  -0.571  10.209  1.00 10.97           H  
ATOM    145 2HG  GLN A  10      10.617  -1.381   8.648  1.00 10.97           H  
ATOM    146 1HE2 GLN A  10      13.500  -2.250  10.793  1.00 10.97           H  
ATOM    147 2HE2 GLN A  10      11.752  -2.369  10.938  1.00 10.97           H  
ATOM    148  N   SER A  11       7.787   0.456   9.783  1.00  6.45           N  
ATOM    149  CA  SER A  11       6.909   0.680  10.943  1.00  6.63           C  
ATOM    150  C   SER A  11       7.675   0.924  12.253  1.00  6.41           C  
ATOM    151  O   SER A  11       7.119   1.424  13.231  1.00  6.54           O  
ATOM    152  CB  SER A  11       5.935  -0.469  11.094  1.00  9.21           C  
ATOM    153  OG  SER A  11       6.591  -1.653  11.411  1.00  9.21           O  
ATOM    154  H   SER A  11       7.726  -0.428   9.293  1.00  7.74           H  
ATOM    155  HA  SER A  11       6.318   1.568  10.737  1.00  7.96           H  
ATOM    156 1HB  SER A  11       5.215  -0.230  11.875  1.00 11.05           H  
ATOM    157 2HB  SER A  11       5.377  -0.599  10.165  1.00 11.05           H  
ATOM    158  HG  SER A  11       5.896  -2.319  11.502  1.00 11.05           H  
ATOM    159  N   GLN A  12       8.956   0.563  12.261  1.00  6.31           N  
ATOM    160  CA  GLN A  12       9.861   0.752  13.388  1.00  6.31           C  
ATOM    161  C   GLN A  12      10.701   2.030  13.233  1.00  6.09           C  
ATOM    162  O   GLN A  12      11.606   2.276  14.032  1.00  6.49           O  
ATOM    163  CB  GLN A  12      10.823  -0.431  13.535  1.00  8.83           C  
ATOM    164  CG  GLN A  12      10.194  -1.749  13.976  1.00  8.83           C  
ATOM    165  CD  GLN A  12       9.497  -2.502  12.844  1.00  8.83           C  
ATOM    166  OE1 GLN A  12      10.035  -2.659  11.730  1.00  8.83           O  
ATOM    167  NE2 GLN A  12       8.299  -2.999  13.129  1.00  8.83           N  
ATOM    168  H   GLN A  12       9.298   0.140  11.415  1.00  7.57           H  
ATOM    169  HA  GLN A  12       9.269   0.848  14.298  1.00  7.57           H  
ATOM    170 1HB  GLN A  12      11.331  -0.591  12.598  1.00 10.60           H  
ATOM    171 2HB  GLN A  12      11.584  -0.178  14.273  1.00 10.60           H  
ATOM    172 1HG  GLN A  12      10.972  -2.391  14.386  1.00 10.60           H  
ATOM    173 2HG  GLN A  12       9.449  -1.532  14.740  1.00 10.60           H  
ATOM    174 1HE2 GLN A  12       7.793  -3.517  12.433  1.00 10.60           H  
ATOM    175 2HE2 GLN A  12       7.898  -2.858  14.035  1.00 10.60           H  
ATOM    176  N   SER A  13      10.460   2.805  12.176  1.00  5.65           N  
ATOM    177  CA  SER A  13      11.205   4.035  11.933  1.00  5.63           C  
ATOM    178  C   SER A  13      10.768   5.090  12.942  1.00  5.41           C  
ATOM    179  O   SER A  13       9.637   5.010  13.430  1.00  5.03           O  
ATOM    180  CB  SER A  13      10.872   4.553  10.538  1.00  7.89           C  
ATOM    181  OG  SER A  13       9.526   4.968  10.490  1.00  7.89           O  
ATOM    182  H   SER A  13       9.713   2.560  11.529  1.00  6.78           H  
ATOM    183  HA  SER A  13      12.267   3.817  12.032  1.00  6.76           H  
ATOM    184 1HB  SER A  13      11.506   5.379  10.267  1.00  9.47           H  
ATOM    185 2HB  SER A  13      11.035   3.771   9.807  1.00  9.47           H  
ATOM    186  HG  SER A  13       9.023   4.136  10.330  1.00  9.47           H  
ATOM    187  N   PRO A  14      11.595   6.129  13.225  1.00  5.74           N  
ATOM    188  CA  PRO A  14      11.251   7.260  14.070  1.00  5.70           C  
ATOM    189  C   PRO A  14      10.083   8.090  13.537  1.00  5.10           C  
ATOM    190  O   PRO A  14       9.365   8.708  14.320  1.00  4.84           O  
ATOM    191  CB  PRO A  14      12.562   8.064  14.113  1.00  8.56           C  
ATOM    192  CG  PRO A  14      13.351   7.616  12.901  1.00  8.56           C  
ATOM    193  CD  PRO A  14      12.993   6.156  12.726  1.00  8.56           C  
ATOM    194  HA  PRO A  14      11.018   6.876  15.075  1.00  6.84           H  
ATOM    195 1HB  PRO A  14      12.338   9.142  14.091  1.00 10.27           H  
ATOM    196 2HB  PRO A  14      13.088   7.868  15.059  1.00 10.27           H  
ATOM    197 1HG  PRO A  14      13.087   8.231  12.026  1.00 10.27           H  
ATOM    198 2HG  PRO A  14      14.429   7.769  13.076  1.00 10.27           H  
ATOM    199 1HD  PRO A  14      13.091   5.909  11.676  1.00 10.27           H  
ATOM    200 2HD  PRO A  14      13.632   5.519  13.360  1.00 10.27           H  
ATOM    201  N   GLU A  15       9.828   8.065  12.218  1.00  4.99           N  
ATOM    202  CA  GLU A  15       8.682   8.800  11.703  1.00  4.54           C  
ATOM    203  C   GLU A  15       7.434   8.169  12.264  1.00  4.00           C  
ATOM    204  O   GLU A  15       6.568   8.847  12.826  1.00  3.68           O  
ATOM    205  CB  GLU A  15       8.603   8.784  10.174  1.00  6.53           C  
ATOM    206  CG  GLU A  15       7.386   9.572   9.621  1.00  6.53           C  
ATOM    207  CD  GLU A  15       7.301   9.613   8.109  1.00  6.53           C  
ATOM    208  OE1 GLU A  15       8.133   9.032   7.465  1.00  6.53           O  
ATOM    209  OE2 GLU A  15       6.386  10.248   7.601  1.00  6.53           O  
ATOM    210  H   GLU A  15      10.441   7.603  11.559  1.00  5.99           H  
ATOM    211  HA  GLU A  15       8.735   9.832  12.048  1.00  5.45           H  
ATOM    212 1HB  GLU A  15       9.510   9.218   9.756  1.00  7.84           H  
ATOM    213 2HB  GLU A  15       8.535   7.752   9.816  1.00  7.84           H  
ATOM    214 1HG  GLU A  15       6.469   9.114   9.998  1.00  7.84           H  
ATOM    215 2HG  GLU A  15       7.427  10.590  10.005  1.00  7.84           H  
ATOM    216  N   VAL A  16       7.334   6.857  12.081  1.00  4.07           N  
ATOM    217  CA  VAL A  16       6.172   6.137  12.539  1.00  3.78           C  
ATOM    218  C   VAL A  16       6.069   6.166  14.061  1.00  3.75           C  
ATOM    219  O   VAL A  16       4.964   6.334  14.584  1.00  3.50           O  
ATOM    220  CB  VAL A  16       6.170   4.707  11.999  1.00  5.41           C  
ATOM    221  CG1 VAL A  16       5.042   3.927  12.628  1.00  5.41           C  
ATOM    222  CG2 VAL A  16       6.004   4.764  10.469  1.00  5.41           C  
ATOM    223  H   VAL A  16       8.093   6.363  11.603  1.00  4.88           H  
ATOM    224  HA  VAL A  16       5.292   6.632  12.135  1.00  4.54           H  
ATOM    225  HB  VAL A  16       7.116   4.212  12.257  1.00  6.49           H  
ATOM    226 1HG1 VAL A  16       5.048   2.926  12.237  1.00  6.49           H  
ATOM    227 2HG1 VAL A  16       5.149   3.875  13.713  1.00  6.49           H  
ATOM    228 3HG1 VAL A  16       4.105   4.424  12.375  1.00  6.49           H  
ATOM    229 1HG2 VAL A  16       6.007   3.760  10.057  1.00  6.49           H  
ATOM    230 2HG2 VAL A  16       5.062   5.255  10.222  1.00  6.49           H  
ATOM    231 3HG2 VAL A  16       6.827   5.327  10.035  1.00  6.49           H  
ATOM    232  N   GLU A  17       7.184   5.972  14.784  1.00  4.17           N  
ATOM    233  CA  GLU A  17       7.101   5.992  16.237  1.00  4.35           C  
ATOM    234  C   GLU A  17       6.596   7.327  16.758  1.00  4.15           C  
ATOM    235  O   GLU A  17       5.789   7.357  17.697  1.00  4.16           O  
ATOM    236  CB  GLU A  17       8.446   5.719  16.901  1.00  6.02           C  
ATOM    237  CG  GLU A  17       8.970   4.304  16.799  1.00  6.02           C  
ATOM    238  CD  GLU A  17      10.297   4.144  17.502  1.00  6.02           C  
ATOM    239  OE1 GLU A  17      10.901   5.146  17.838  1.00  6.02           O  
ATOM    240  OE2 GLU A  17      10.697   3.028  17.722  1.00  6.02           O  
ATOM    241  H   GLU A  17       8.081   5.795  14.316  1.00  5.00           H  
ATOM    242  HA  GLU A  17       6.396   5.217  16.545  1.00  5.22           H  
ATOM    243 1HB  GLU A  17       9.190   6.379  16.464  1.00  7.22           H  
ATOM    244 2HB  GLU A  17       8.378   5.966  17.955  1.00  7.22           H  
ATOM    245 1HG  GLU A  17       8.245   3.623  17.243  1.00  7.22           H  
ATOM    246 2HG  GLU A  17       9.081   4.036  15.748  1.00  7.22           H  
ATOM    247  N   GLN A  18       7.048   8.440  16.163  1.00  4.15           N  
ATOM    248  CA  GLN A  18       6.545   9.708  16.633  1.00  4.20           C  
ATOM    249  C   GLN A  18       5.079   9.866  16.286  1.00  3.70           C  
ATOM    250  O   GLN A  18       4.330  10.362  17.115  1.00  3.82           O  
ATOM    251  CB  GLN A  18       7.366  10.884  16.125  1.00  5.86           C  
ATOM    252  CG  GLN A  18       6.922  12.252  16.710  1.00  5.86           C  
ATOM    253  CD  GLN A  18       7.013  12.326  18.269  1.00  5.86           C  
ATOM    254  OE1 GLN A  18       7.982  11.866  18.900  1.00  5.86           O  
ATOM    255  NE2 GLN A  18       6.000  12.925  18.888  1.00  5.86           N  
ATOM    256  H   GLN A  18       7.763   8.405  15.428  1.00  4.98           H  
ATOM    257  HA  GLN A  18       6.624   9.712  17.717  1.00  5.04           H  
ATOM    258 1HB  GLN A  18       8.416  10.723  16.366  1.00  7.03           H  
ATOM    259 2HB  GLN A  18       7.288  10.927  15.035  1.00  7.03           H  
ATOM    260 1HG  GLN A  18       7.569  13.024  16.301  1.00  7.03           H  
ATOM    261 2HG  GLN A  18       5.894  12.446  16.417  1.00  7.03           H  
ATOM    262 1HE2 GLN A  18       5.999  13.021  19.886  1.00  7.03           H  
ATOM    263 2HE2 GLN A  18       5.239  13.296  18.355  1.00  7.03           H  
ATOM    264  N   LEU A  19       4.630   9.409  15.106  1.00  3.28           N  
ATOM    265  CA  LEU A  19       3.207   9.540  14.781  1.00  3.01           C  
ATOM    266  C   LEU A  19       2.377   8.756  15.790  1.00  2.99           C  
ATOM    267  O   LEU A  19       1.293   9.200  16.188  1.00  3.04           O  
ATOM    268  CB  LEU A  19       2.917   9.057  13.355  1.00  4.33           C  
ATOM    269  CG  LEU A  19       3.479   9.934  12.194  1.00  4.33           C  
ATOM    270  CD1 LEU A  19       3.282   9.188  10.888  1.00  4.33           C  
ATOM    271  CD2 LEU A  19       2.766  11.293  12.145  1.00  4.33           C  
ATOM    272  H   LEU A  19       5.286   9.032  14.411  1.00  3.94           H  
ATOM    273  HA  LEU A  19       2.932  10.584  14.871  1.00  3.61           H  
ATOM    274 1HB  LEU A  19       3.334   8.052  13.246  1.00  5.20           H  
ATOM    275 2HB  LEU A  19       1.838   8.986  13.225  1.00  5.20           H  
ATOM    276  HG  LEU A  19       4.540  10.097  12.337  1.00  5.20           H  
ATOM    277 1HD1 LEU A  19       3.684   9.778  10.064  1.00  5.20           H  
ATOM    278 2HD1 LEU A  19       3.807   8.233  10.934  1.00  5.20           H  
ATOM    279 3HD1 LEU A  19       2.222   9.011  10.727  1.00  5.20           H  
ATOM    280 1HD2 LEU A  19       3.172  11.876  11.319  1.00  5.20           H  
ATOM    281 2HD2 LEU A  19       1.707  11.142  11.991  1.00  5.20           H  
ATOM    282 3HD2 LEU A  19       2.917  11.841  13.066  1.00  5.20           H  
ATOM    283  N   GLY A  20       2.896   7.604  16.217  1.00  3.15           N  
ATOM    284  CA  GLY A  20       2.272   6.780  17.240  1.00  3.40           C  
ATOM    285  C   GLY A  20       2.089   7.629  18.500  1.00  3.65           C  
ATOM    286  O   GLY A  20       0.981   7.768  19.021  1.00  3.97           O  
ATOM    287  H   GLY A  20       3.758   7.265  15.775  1.00  3.78           H  
ATOM    288 1HA  GLY A  20       1.325   6.380  16.900  1.00  4.08           H  
ATOM    289 2HA  GLY A  20       2.917   5.927  17.452  1.00  4.08           H  
ATOM    290  N   ARG A  21       3.181   8.239  18.967  1.00  3.69           N  
ATOM    291  CA  ARG A  21       3.130   9.092  20.152  1.00  4.14           C  
ATOM    292  C   ARG A  21       2.191  10.297  19.983  1.00  4.14           C  
ATOM    293  O   ARG A  21       1.442  10.629  20.906  1.00  4.61           O  
ATOM    294  CB  ARG A  21       4.531   9.579  20.506  1.00  5.62           C  
ATOM    295  CG  ARG A  21       5.443   8.507  21.109  1.00  5.62           C  
ATOM    296  CD  ARG A  21       6.697   9.085  21.688  1.00  5.62           C  
ATOM    297  NE  ARG A  21       7.626   9.576  20.651  1.00  5.62           N  
ATOM    298  CZ  ARG A  21       8.581   8.838  20.040  1.00  5.62           C  
ATOM    299  NH1 ARG A  21       8.774   7.565  20.340  1.00  5.62           N  
ATOM    300  NH2 ARG A  21       9.328   9.429  19.132  1.00  5.62           N  
ATOM    301  H   ARG A  21       4.072   8.077  18.484  1.00  4.43           H  
ATOM    302  HA  ARG A  21       2.760   8.489  20.983  1.00  4.97           H  
ATOM    303 1HB  ARG A  21       5.017   9.952  19.609  1.00  6.74           H  
ATOM    304 2HB  ARG A  21       4.463  10.405  21.210  1.00  6.74           H  
ATOM    305 1HG  ARG A  21       4.906   7.978  21.896  1.00  6.74           H  
ATOM    306 2HG  ARG A  21       5.721   7.802  20.325  1.00  6.74           H  
ATOM    307 1HD  ARG A  21       6.432   9.929  22.325  1.00  6.74           H  
ATOM    308 2HD  ARG A  21       7.206   8.338  22.289  1.00  6.74           H  
ATOM    309  HE  ARG A  21       7.565  10.557  20.346  1.00  6.74           H  
ATOM    310 1HH1 ARG A  21       8.203   7.115  21.035  1.00  6.74           H  
ATOM    311 2HH1 ARG A  21       9.515   7.038  19.882  1.00  6.74           H  
ATOM    312 1HH2 ARG A  21       9.150  10.423  18.926  1.00  6.74           H  
ATOM    313 2HH2 ARG A  21      10.046   8.918  18.646  1.00  6.74           H  
ATOM    314  N   VAL A  22       2.194  10.922  18.804  1.00  3.76           N  
ATOM    315  CA  VAL A  22       1.345  12.078  18.558  1.00  3.92           C  
ATOM    316  C   VAL A  22      -0.114  11.717  18.665  1.00  4.00           C  
ATOM    317  O   VAL A  22      -0.881  12.475  19.245  1.00  4.42           O  
ATOM    318  CB  VAL A  22       1.584  12.718  17.169  1.00  5.43           C  
ATOM    319  CG1 VAL A  22       0.517  13.806  16.880  1.00  5.43           C  
ATOM    320  CG2 VAL A  22       2.951  13.347  17.123  1.00  5.43           C  
ATOM    321  H   VAL A  22       2.841  10.600  18.087  1.00  4.51           H  
ATOM    322  HA  VAL A  22       1.567  12.827  19.320  1.00  4.70           H  
ATOM    323  HB  VAL A  22       1.501  11.944  16.404  1.00  6.52           H  
ATOM    324 1HG1 VAL A  22       0.696  14.238  15.899  1.00  6.52           H  
ATOM    325 2HG1 VAL A  22      -0.474  13.387  16.896  1.00  6.52           H  
ATOM    326 3HG1 VAL A  22       0.577  14.590  17.636  1.00  6.52           H  
ATOM    327 1HG2 VAL A  22       3.120  13.783  16.140  1.00  6.52           H  
ATOM    328 2HG2 VAL A  22       3.017  14.123  17.885  1.00  6.52           H  
ATOM    329 3HG2 VAL A  22       3.684  12.604  17.311  1.00  6.52           H  
ATOM    330  N   VAL A  23      -0.535  10.593  18.084  1.00  3.84           N  
ATOM    331  CA  VAL A  23      -1.953  10.312  18.167  1.00  4.16           C  
ATOM    332  C   VAL A  23      -2.362  10.011  19.599  1.00  4.34           C  
ATOM    333  O   VAL A  23      -3.400  10.491  20.048  1.00  4.65           O  
ATOM    334  CB  VAL A  23      -2.387   9.170  17.216  1.00  5.70           C  
ATOM    335  CG1 VAL A  23      -2.009   7.779  17.701  1.00  5.70           C  
ATOM    336  CG2 VAL A  23      -3.813   9.238  17.032  1.00  5.70           C  
ATOM    337  H   VAL A  23       0.119  10.005  17.554  1.00  4.61           H  
ATOM    338  HA  VAL A  23      -2.490  11.205  17.858  1.00  4.99           H  
ATOM    339  HB  VAL A  23      -1.887   9.325  16.258  1.00  6.84           H  
ATOM    340 1HG1 VAL A  23      -2.338   7.040  16.983  1.00  6.84           H  
ATOM    341 2HG1 VAL A  23      -0.960   7.720  17.801  1.00  6.84           H  
ATOM    342 3HG1 VAL A  23      -2.482   7.553  18.649  1.00  6.84           H  
ATOM    343 1HG2 VAL A  23      -4.065   8.495  16.336  1.00  6.84           H  
ATOM    344 2HG2 VAL A  23      -4.322   9.072  17.975  1.00  6.84           H  
ATOM    345 3HG2 VAL A  23      -4.076  10.191  16.648  1.00  6.84           H  
ATOM    346  N   GLU A  24      -1.511   9.323  20.369  1.00  4.44           N  
ATOM    347  CA  GLU A  24      -1.862   9.031  21.755  1.00  4.84           C  
ATOM    348  C   GLU A  24      -2.061  10.325  22.545  1.00  5.02           C  
ATOM    349  O   GLU A  24      -2.942  10.421  23.405  1.00  5.47           O  
ATOM    350  CB  GLU A  24      -0.756   8.209  22.427  1.00  6.62           C  
ATOM    351  CG  GLU A  24      -0.611   6.773  21.929  1.00  6.62           C  
ATOM    352  CD  GLU A  24       0.565   6.063  22.564  1.00  6.62           C  
ATOM    353  OE1 GLU A  24       1.272   6.696  23.314  1.00  6.62           O  
ATOM    354  OE2 GLU A  24       0.765   4.903  22.289  1.00  6.62           O  
ATOM    355  H   GLU A  24      -0.643   8.944  19.969  1.00  5.33           H  
ATOM    356  HA  GLU A  24      -2.790   8.466  21.769  1.00  5.81           H  
ATOM    357 1HB  GLU A  24       0.202   8.708  22.269  1.00  7.94           H  
ATOM    358 2HB  GLU A  24      -0.931   8.178  23.501  1.00  7.94           H  
ATOM    359 1HG  GLU A  24      -1.523   6.228  22.163  1.00  7.94           H  
ATOM    360 2HG  GLU A  24      -0.494   6.778  20.848  1.00  7.94           H  
ATOM    361  N   LEU A  25      -1.243  11.319  22.227  1.00  5.06           N  
ATOM    362  CA  LEU A  25      -1.242  12.617  22.873  1.00  5.64           C  
ATOM    363  C   LEU A  25      -2.006  13.742  22.148  1.00  5.75           C  
ATOM    364  O   LEU A  25      -1.883  14.902  22.553  1.00  6.08           O  
ATOM    365  CB  LEU A  25       0.218  13.048  23.049  1.00  7.67           C  
ATOM    366  CG  LEU A  25       1.121  12.120  23.924  1.00  7.67           C  
ATOM    367  CD1 LEU A  25       2.546  12.639  23.860  1.00  7.67           C  
ATOM    368  CD2 LEU A  25       0.621  12.087  25.381  1.00  7.67           C  
ATOM    369  H   LEU A  25      -0.514  11.126  21.531  1.00  6.07           H  
ATOM    370  HA  LEU A  25      -1.709  12.500  23.844  1.00  6.77           H  
ATOM    371 1HB  LEU A  25       0.668  13.092  22.053  1.00  9.20           H  
ATOM    372 2HB  LEU A  25       0.239  14.045  23.479  1.00  9.20           H  
ATOM    373  HG  LEU A  25       1.111  11.107  23.513  1.00  9.20           H  
ATOM    374 1HD1 LEU A  25       3.196  11.993  24.449  1.00  9.20           H  
ATOM    375 2HD1 LEU A  25       2.880  12.638  22.820  1.00  9.20           H  
ATOM    376 3HD1 LEU A  25       2.584  13.652  24.256  1.00  9.20           H  
ATOM    377 1HD2 LEU A  25       1.273  11.441  25.968  1.00  9.20           H  
ATOM    378 2HD2 LEU A  25       0.639  13.095  25.798  1.00  9.20           H  
ATOM    379 3HD2 LEU A  25      -0.390  11.695  25.425  1.00  9.20           H  
ATOM    380  N   ASP A  26      -2.775  13.453  21.087  1.00  5.85           N  
ATOM    381  CA  ASP A  26      -3.455  14.546  20.371  1.00  6.33           C  
ATOM    382  C   ASP A  26      -4.861  14.174  19.902  1.00  6.16           C  
ATOM    383  O   ASP A  26      -5.051  13.513  18.873  1.00  6.32           O  
ATOM    384  CB  ASP A  26      -2.612  15.016  19.173  1.00  8.67           C  
ATOM    385  CG  ASP A  26      -3.193  16.247  18.435  1.00  8.67           C  
ATOM    386  OD1 ASP A  26      -4.343  16.597  18.690  1.00  8.67           O  
ATOM    387  OD2 ASP A  26      -2.488  16.835  17.631  1.00  8.67           O  
ATOM    388  H   ASP A  26      -2.880  12.481  20.773  1.00  7.02           H  
ATOM    389  HA  ASP A  26      -3.552  15.387  21.055  1.00  7.60           H  
ATOM    390 1HB  ASP A  26      -1.600  15.240  19.509  1.00 10.40           H  
ATOM    391 2HB  ASP A  26      -2.538  14.196  18.454  1.00 10.40           H  
ATOM    392  N   SER A  27      -5.854  14.655  20.657  1.00  6.14           N  
ATOM    393  CA  SER A  27      -7.266  14.351  20.465  1.00  6.26           C  
ATOM    394  C   SER A  27      -7.851  14.883  19.162  1.00  6.21           C  
ATOM    395  O   SER A  27      -8.922  14.451  18.742  1.00  6.38           O  
ATOM    396  CB  SER A  27      -8.075  14.874  21.638  1.00  8.72           C  
ATOM    397  OG  SER A  27      -8.077  16.272  21.670  1.00  8.72           O  
ATOM    398  H   SER A  27      -5.607  15.241  21.442  1.00  7.37           H  
ATOM    399  HA  SER A  27      -7.367  13.265  20.451  1.00  7.51           H  
ATOM    400 1HB  SER A  27      -9.099  14.507  21.562  1.00 10.46           H  
ATOM    401 2HB  SER A  27      -7.657  14.486  22.566  1.00 10.46           H  
ATOM    402  HG  SER A  27      -8.578  16.520  22.451  1.00 10.46           H  
ATOM    403  N   ASP A  28      -7.175  15.800  18.472  1.00  6.28           N  
ATOM    404  CA  ASP A  28      -7.747  16.276  17.215  1.00  6.52           C  
ATOM    405  C   ASP A  28      -7.742  15.159  16.171  1.00  6.21           C  
ATOM    406  O   ASP A  28      -8.499  15.189  15.192  1.00  6.21           O  
ATOM    407  CB  ASP A  28      -7.037  17.524  16.671  1.00  9.03           C  
ATOM    408  CG  ASP A  28      -7.375  18.854  17.426  1.00  9.03           C  
ATOM    409  OD1 ASP A  28      -8.317  18.898  18.190  1.00  9.03           O  
ATOM    410  OD2 ASP A  28      -6.692  19.822  17.181  1.00  9.03           O  
ATOM    411  H   ASP A  28      -6.253  16.145  18.790  1.00  7.54           H  
ATOM    412  HA  ASP A  28      -8.784  16.556  17.401  1.00  7.82           H  
ATOM    413 1HB  ASP A  28      -5.953  17.365  16.740  1.00 10.84           H  
ATOM    414 2HB  ASP A  28      -7.279  17.651  15.617  1.00 10.84           H  
ATOM    415  N   MET A  29      -6.905  14.136  16.386  1.00  6.17           N  
ATOM    416  CA  MET A  29      -6.768  13.050  15.436  1.00  6.08           C  
ATOM    417  C   MET A  29      -7.900  12.044  15.503  1.00  6.00           C  
ATOM    418  O   MET A  29      -7.861  11.022  14.829  1.00  6.05           O  
ATOM    419  CB  MET A  29      -5.422  12.375  15.571  1.00  8.55           C  
ATOM    420  CG  MET A  29      -4.259  13.268  15.157  1.00  8.55           C  
ATOM    421  SD  MET A  29      -2.651  12.478  15.263  1.00  8.55           S  
ATOM    422  CE  MET A  29      -2.691  11.266  13.934  1.00  8.55           C  
ATOM    423  H   MET A  29      -6.340  14.100  17.244  1.00  7.40           H  
ATOM    424  HA  MET A  29      -6.798  13.484  14.436  1.00  7.30           H  
ATOM    425 1HB  MET A  29      -5.273  12.120  16.620  1.00 10.26           H  
ATOM    426 2HB  MET A  29      -5.410  11.466  14.992  1.00 10.26           H  
ATOM    427 1HG  MET A  29      -4.403  13.636  14.156  1.00 10.26           H  
ATOM    428 2HG  MET A  29      -4.244  14.135  15.824  1.00 10.26           H  
ATOM    429 1HE  MET A  29      -1.742  10.730  13.907  1.00 10.26           H  
ATOM    430 2HE  MET A  29      -3.488  10.547  14.098  1.00 10.26           H  
ATOM    431 3HE  MET A  29      -2.851  11.772  12.991  1.00 10.26           H  
ATOM    432  N   VAL A  30      -8.919  12.306  16.317  1.00  6.15           N  
ATOM    433  CA  VAL A  30     -10.068  11.420  16.323  1.00  6.44           C  
ATOM    434  C   VAL A  30     -10.881  11.626  15.044  1.00  6.23           C  
ATOM    435  O   VAL A  30     -11.714  10.796  14.674  1.00  6.32           O  
ATOM    436  CB  VAL A  30     -10.992  11.661  17.544  1.00  8.90           C  
ATOM    437  CG1 VAL A  30     -10.220  11.426  18.817  1.00  8.90           C  
ATOM    438  CG2 VAL A  30     -11.604  13.068  17.491  1.00  8.90           C  
ATOM    439  H   VAL A  30      -8.894  13.131  16.925  1.00  7.38           H  
ATOM    440  HA  VAL A  30      -9.712  10.397  16.369  1.00  7.73           H  
ATOM    441  HB  VAL A  30     -11.792  10.951  17.531  1.00 10.68           H  
ATOM    442 1HG1 VAL A  30     -10.878  11.572  19.673  1.00 10.68           H  
ATOM    443 2HG1 VAL A  30      -9.858  10.421  18.820  1.00 10.68           H  
ATOM    444 3HG1 VAL A  30      -9.389  12.104  18.884  1.00 10.68           H  
ATOM    445 1HG2 VAL A  30     -12.253  13.202  18.354  1.00 10.68           H  
ATOM    446 2HG2 VAL A  30     -10.836  13.818  17.505  1.00 10.68           H  
ATOM    447 3HG2 VAL A  30     -12.197  13.190  16.592  1.00 10.68           H  
ATOM    448  N   ASP A  31     -10.700  12.763  14.371  1.00  6.21           N  
ATOM    449  CA  ASP A  31     -11.562  13.015  13.241  1.00  6.37           C  
ATOM    450  C   ASP A  31     -11.068  12.410  11.923  1.00  5.86           C  
ATOM    451  O   ASP A  31     -10.312  13.021  11.143  1.00  5.94           O  
ATOM    452  CB  ASP A  31     -11.846  14.507  13.111  1.00  8.85           C  
ATOM    453  CG  ASP A  31     -12.909  14.827  12.050  1.00  8.85           C  
ATOM    454  OD1 ASP A  31     -13.226  13.964  11.218  1.00  8.85           O  
ATOM    455  OD2 ASP A  31     -13.426  15.917  12.084  1.00  8.85           O  
ATOM    456  H   ASP A  31      -9.992  13.447  14.662  1.00  7.45           H  
ATOM    457  HA  ASP A  31     -12.524  12.551  13.459  1.00  7.64           H  
ATOM    458 1HB  ASP A  31     -12.176  14.898  14.076  1.00 10.62           H  
ATOM    459 2HB  ASP A  31     -10.922  15.027  12.851  1.00 10.62           H  
ATOM    460  N   ILE A  32     -11.602  11.216  11.673  1.00  5.61           N  
ATOM    461  CA  ILE A  32     -11.373  10.370  10.499  1.00  5.37           C  
ATOM    462  C   ILE A  32     -11.661  11.056   9.162  1.00  5.55           C  
ATOM    463  O   ILE A  32     -11.257  10.549   8.117  1.00  5.58           O  
ATOM    464  CB  ILE A  32     -12.192   9.049  10.594  1.00  7.61           C  
ATOM    465  CG1 ILE A  32     -11.685   8.002   9.501  1.00  7.61           C  
ATOM    466  CG2 ILE A  32     -13.662   9.323  10.471  1.00  7.61           C  
ATOM    467  CD1 ILE A  32     -12.182   6.549   9.684  1.00  7.61           C  
ATOM    468  H   ILE A  32     -12.159  10.849  12.448  1.00  6.73           H  
ATOM    469  HA  ILE A  32     -10.330  10.094  10.490  1.00  6.44           H  
ATOM    470  HB  ILE A  32     -12.029   8.607  11.562  1.00  9.13           H  
ATOM    471 1HG1 ILE A  32     -12.031   8.318   8.520  1.00  9.13           H  
ATOM    472 2HG1 ILE A  32     -10.596   8.008   9.494  1.00  9.13           H  
ATOM    473 1HG2 ILE A  32     -14.215   8.406  10.575  1.00  9.13           H  
ATOM    474 2HG2 ILE A  32     -13.969  10.014  11.245  1.00  9.13           H  
ATOM    475 3HG2 ILE A  32     -13.867   9.751   9.501  1.00  9.13           H  
ATOM    476 1HD1 ILE A  32     -11.781   5.930   8.881  1.00  9.13           H  
ATOM    477 2HD1 ILE A  32     -11.864   6.144  10.634  1.00  9.13           H  
ATOM    478 3HD1 ILE A  32     -13.254   6.529   9.634  1.00  9.13           H  
ATOM    479  N   THR A  33     -12.423  12.150   9.166  1.00  5.98           N  
ATOM    480  CA  THR A  33     -12.740  12.793   7.901  1.00  6.49           C  
ATOM    481  C   THR A  33     -11.829  13.988   7.615  1.00  6.34           C  
ATOM    482  O   THR A  33     -11.937  14.601   6.549  1.00  6.51           O  
ATOM    483  CB  THR A  33     -14.210  13.287   7.861  1.00  8.88           C  
ATOM    484  OG1 THR A  33     -14.418  14.378   8.794  1.00  8.88           O  
ATOM    485  CG2 THR A  33     -15.171  12.146   8.215  1.00  8.88           C  
ATOM    486  H   THR A  33     -12.737  12.575  10.048  1.00  7.18           H  
ATOM    487  HA  THR A  33     -12.608  12.067   7.101  1.00  7.79           H  
ATOM    488  HB  THR A  33     -14.437  13.632   6.855  1.00 10.66           H  
ATOM    489  HG1 THR A  33     -14.092  14.142   9.693  1.00 10.66           H  
ATOM    490 1HG2 THR A  33     -16.196  12.506   8.160  1.00 10.66           H  
ATOM    491 2HG2 THR A  33     -15.042  11.319   7.520  1.00 10.66           H  
ATOM    492 3HG2 THR A  33     -14.969  11.800   9.220  1.00 10.66           H  
ATOM    493  N   GLN A  34     -10.957  14.357   8.568  1.00  6.25           N  
ATOM    494  CA  GLN A  34     -10.141  15.556   8.381  1.00  6.33           C  
ATOM    495  C   GLN A  34      -8.622  15.368   8.365  1.00  6.04           C  
ATOM    496  O   GLN A  34      -7.946  16.074   7.624  1.00  6.34           O  
ATOM    497  CB  GLN A  34     -10.479  16.582   9.465  1.00  8.83           C  
ATOM    498  CG  GLN A  34     -11.936  17.015   9.470  1.00  8.83           C  
ATOM    499  CD  GLN A  34     -12.367  17.689   8.210  1.00  8.83           C  
ATOM    500  OE1 GLN A  34     -11.759  18.666   7.755  1.00  8.83           O  
ATOM    501  NE2 GLN A  34     -13.432  17.161   7.617  1.00  8.83           N  
ATOM    502  H   GLN A  34     -10.858  13.791   9.415  1.00  7.50           H  
ATOM    503  HA  GLN A  34     -10.410  15.988   7.419  1.00  7.60           H  
ATOM    504 1HB  GLN A  34     -10.262  16.151  10.446  1.00 10.60           H  
ATOM    505 2HB  GLN A  34      -9.856  17.464   9.344  1.00 10.60           H  
ATOM    506 1HG  GLN A  34     -12.557  16.136   9.588  1.00 10.60           H  
ATOM    507 2HG  GLN A  34     -12.105  17.693  10.304  1.00 10.60           H  
ATOM    508 1HE2 GLN A  34     -13.776  17.547   6.762  1.00 10.60           H  
ATOM    509 2HE2 GLN A  34     -13.894  16.344   8.029  1.00 10.60           H  
ATOM    510  N   GLU A  35      -8.082  14.463   9.193  1.00  5.72           N  
ATOM    511  CA  GLU A  35      -6.610  14.313   9.336  1.00  5.63           C  
ATOM    512  C   GLU A  35      -5.883  13.351   8.354  1.00  5.31           C  
ATOM    513  O   GLU A  35      -6.025  12.133   8.491  1.00  5.24           O  
ATOM    514  CB  GLU A  35      -6.285  13.883  10.774  1.00  7.92           C  
ATOM    515  CG  GLU A  35      -4.814  13.500  11.029  1.00  7.92           C  
ATOM    516  CD  GLU A  35      -3.821  14.589  10.829  1.00  7.92           C  
ATOM    517  OE1 GLU A  35      -3.785  15.525  11.595  1.00  7.92           O  
ATOM    518  OE2 GLU A  35      -3.115  14.501   9.836  1.00  7.92           O  
ATOM    519  H   GLU A  35      -8.720  13.914   9.778  1.00  6.86           H  
ATOM    520  HA  GLU A  35      -6.194  15.308   9.241  1.00  6.76           H  
ATOM    521 1HB  GLU A  35      -6.528  14.700  11.453  1.00  9.50           H  
ATOM    522 2HB  GLU A  35      -6.909  13.055  11.052  1.00  9.50           H  
ATOM    523 1HG  GLU A  35      -4.743  13.144  12.039  1.00  9.50           H  
ATOM    524 2HG  GLU A  35      -4.543  12.673  10.402  1.00  9.50           H  
ATOM    525  N   PRO A  36      -5.044  13.856   7.392  1.00  5.44           N  
ATOM    526  CA  PRO A  36      -4.306  13.093   6.378  1.00  5.54           C  
ATOM    527  C   PRO A  36      -3.479  11.926   6.922  1.00  5.48           C  
ATOM    528  O   PRO A  36      -3.366  10.890   6.254  1.00  5.64           O  
ATOM    529  CB  PRO A  36      -3.374  14.155   5.778  1.00  8.31           C  
ATOM    530  CG  PRO A  36      -4.116  15.445   5.937  1.00  8.31           C  
ATOM    531  CD  PRO A  36      -4.808  15.333   7.274  1.00  8.31           C  
ATOM    532  HA  PRO A  36      -5.020  12.733   5.623  1.00  6.65           H  
ATOM    533 1HB  PRO A  36      -2.408  14.151   6.311  1.00  9.97           H  
ATOM    534 2HB  PRO A  36      -3.158  13.914   4.727  1.00  9.97           H  
ATOM    535 1HG  PRO A  36      -3.419  16.296   5.894  1.00  9.97           H  
ATOM    536 2HG  PRO A  36      -4.828  15.577   5.109  1.00  9.97           H  
ATOM    537 1HD  PRO A  36      -4.162  15.709   8.076  1.00  9.97           H  
ATOM    538 2HD  PRO A  36      -5.719  15.889   7.192  1.00  9.97           H  
ATOM    539  N   VAL A  37      -2.942  12.061   8.144  1.00  5.61           N  
ATOM    540  CA  VAL A  37      -2.132  11.001   8.742  1.00  5.85           C  
ATOM    541  C   VAL A  37      -2.879   9.699   8.877  1.00  5.85           C  
ATOM    542  O   VAL A  37      -2.283   8.631   8.743  1.00  5.92           O  
ATOM    543  CB  VAL A  37      -1.567  11.382  10.137  1.00  8.10           C  
ATOM    544  CG1 VAL A  37      -0.921  10.137  10.842  1.00  8.10           C  
ATOM    545  CG2 VAL A  37      -0.500  12.454   9.979  1.00  8.10           C  
ATOM    546  H   VAL A  37      -3.044  12.940   8.676  1.00  6.73           H  
ATOM    547  HA  VAL A  37      -1.277  10.838   8.089  1.00  7.02           H  
ATOM    548  HB  VAL A  37      -2.368  11.751  10.754  1.00  9.72           H  
ATOM    549 1HG1 VAL A  37      -0.530  10.437  11.808  1.00  9.72           H  
ATOM    550 2HG1 VAL A  37      -1.651   9.343  11.007  1.00  9.72           H  
ATOM    551 3HG1 VAL A  37      -0.107   9.753  10.230  1.00  9.72           H  
ATOM    552 1HG2 VAL A  37      -0.116  12.729  10.960  1.00  9.72           H  
ATOM    553 2HG2 VAL A  37       0.313  12.073   9.362  1.00  9.72           H  
ATOM    554 3HG2 VAL A  37      -0.934  13.333   9.504  1.00  9.72           H  
ATOM    555  N   LEU A  38      -4.146   9.764   9.258  1.00  6.03           N  
ATOM    556  CA  LEU A  38      -4.879   8.558   9.567  1.00  6.26           C  
ATOM    557  C   LEU A  38      -4.956   7.659   8.328  1.00  6.13           C  
ATOM    558  O   LEU A  38      -4.694   6.447   8.392  1.00  5.87           O  
ATOM    559  CB  LEU A  38      -6.274   9.005   9.986  1.00  8.67           C  
ATOM    560  CG  LEU A  38      -6.343   9.904  11.278  1.00  8.67           C  
ATOM    561  CD1 LEU A  38      -7.739  10.419  11.391  1.00  8.67           C  
ATOM    562  CD2 LEU A  38      -5.905   9.161  12.537  1.00  8.67           C  
ATOM    563  H   LEU A  38      -4.636  10.665   9.295  1.00  7.24           H  
ATOM    564  HA  LEU A  38      -4.368   8.027  10.363  1.00  7.51           H  
ATOM    565 1HB  LEU A  38      -6.714   9.577   9.162  1.00 10.40           H  
ATOM    566 2HB  LEU A  38      -6.886   8.121  10.147  1.00 10.40           H  
ATOM    567  HG  LEU A  38      -5.692  10.754  11.154  1.00 10.40           H  
ATOM    568 1HD1 LEU A  38      -7.828  11.079  12.258  1.00 10.40           H  
ATOM    569 2HD1 LEU A  38      -7.995  10.977  10.486  1.00 10.40           H  
ATOM    570 3HD1 LEU A  38      -8.404   9.600  11.491  1.00 10.40           H  
ATOM    571 1HD2 LEU A  38      -5.978   9.837  13.386  1.00 10.40           H  
ATOM    572 2HD2 LEU A  38      -6.542   8.316  12.707  1.00 10.40           H  
ATOM    573 3HD2 LEU A  38      -4.877   8.838  12.426  1.00 10.40           H  
ATOM    574  N   ASP A  39      -5.209   8.283   7.177  1.00  6.54           N  
ATOM    575  CA  ASP A  39      -5.289   7.555   5.925  1.00  6.70           C  
ATOM    576  C   ASP A  39      -3.899   7.215   5.450  1.00  6.32           C  
ATOM    577  O   ASP A  39      -3.629   6.088   5.049  1.00  6.17           O  
ATOM    578  CB  ASP A  39      -5.990   8.387   4.860  1.00  9.32           C  
ATOM    579  CG  ASP A  39      -7.456   8.606   5.147  1.00  9.32           C  
ATOM    580  OD1 ASP A  39      -8.028   7.872   5.916  1.00  9.32           O  
ATOM    581  OD2 ASP A  39      -8.003   9.523   4.590  1.00  9.32           O  
ATOM    582  H   ASP A  39      -5.409   9.275   7.198  1.00  7.85           H  
ATOM    583  HA  ASP A  39      -5.844   6.636   6.084  1.00  8.04           H  
ATOM    584 1HB  ASP A  39      -5.497   9.358   4.782  1.00 11.18           H  
ATOM    585 2HB  ASP A  39      -5.887   7.891   3.885  1.00 11.18           H  
ATOM    586  N   THR A  40      -2.960   8.143   5.601  1.00  6.38           N  
ATOM    587  CA  THR A  40      -1.625   7.894   5.100  1.00  6.35           C  
ATOM    588  C   THR A  40      -1.082   6.611   5.726  1.00  5.88           C  
ATOM    589  O   THR A  40      -0.513   5.779   5.022  1.00  5.96           O  
ATOM    590  CB  THR A  40      -0.689   9.091   5.382  1.00  8.90           C  
ATOM    591  OG1 THR A  40      -1.203  10.278   4.741  1.00  8.90           O  
ATOM    592  CG2 THR A  40       0.686   8.813   4.818  1.00  8.90           C  
ATOM    593  H   THR A  40      -3.186   9.061   5.981  1.00  7.66           H  
ATOM    594  HA  THR A  40      -1.682   7.751   4.019  1.00  7.62           H  
ATOM    595  HB  THR A  40      -0.619   9.254   6.454  1.00 10.68           H  
ATOM    596  HG1 THR A  40      -2.047  10.531   5.162  1.00 10.68           H  
ATOM    597 1HG2 THR A  40       1.333   9.660   5.015  1.00 10.68           H  
ATOM    598 2HG2 THR A  40       1.108   7.931   5.273  1.00 10.68           H  
ATOM    599 3HG2 THR A  40       0.612   8.656   3.743  1.00 10.68           H  
ATOM    600  N   MET A  41      -1.259   6.441   7.041  1.00  5.63           N  
ATOM    601  CA  MET A  41      -0.770   5.242   7.700  1.00  5.46           C  
ATOM    602  C   MET A  41      -1.449   3.952   7.253  1.00  5.17           C  
ATOM    603  O   MET A  41      -0.757   2.935   7.109  1.00  5.20           O  
ATOM    604  CB  MET A  41      -0.851   5.428   9.202  1.00  7.71           C  
ATOM    605  CG  MET A  41       0.109   6.481   9.750  1.00  7.71           C  
ATOM    606  SD  MET A  41       1.884   6.086   9.456  1.00  7.71           S  
ATOM    607  CE  MET A  41       2.311   7.092   8.016  1.00  7.71           C  
ATOM    608  H   MET A  41      -1.727   7.172   7.586  1.00  6.76           H  
ATOM    609  HA  MET A  41       0.275   5.120   7.439  1.00  6.55           H  
ATOM    610 1HB  MET A  41      -1.858   5.769   9.454  1.00  9.25           H  
ATOM    611 2HB  MET A  41      -0.684   4.483   9.711  1.00  9.25           H  
ATOM    612 1HG  MET A  41      -0.106   7.431   9.274  1.00  9.25           H  
ATOM    613 2HG  MET A  41      -0.054   6.601  10.820  1.00  9.25           H  
ATOM    614 1HE  MET A  41       3.363   6.936   7.759  1.00  9.25           H  
ATOM    615 2HE  MET A  41       1.707   6.811   7.167  1.00  9.25           H  
ATOM    616 3HE  MET A  41       2.146   8.143   8.240  1.00  9.25           H  
ATOM    617  N   LEU A  42      -2.765   3.947   6.988  1.00  5.17           N  
ATOM    618  CA  LEU A  42      -3.300   2.671   6.532  1.00  5.17           C  
ATOM    619  C   LEU A  42      -2.842   2.415   5.087  1.00  5.20           C  
ATOM    620  O   LEU A  42      -2.525   1.286   4.715  1.00  5.52           O  
ATOM    621  CB  LEU A  42      -4.847   2.635   6.652  1.00  7.24           C  
ATOM    622  CG  LEU A  42      -5.699   3.468   5.624  1.00  7.24           C  
ATOM    623  CD1 LEU A  42      -6.062   2.622   4.383  1.00  7.24           C  
ATOM    624  CD2 LEU A  42      -6.923   3.981   6.300  1.00  7.24           C  
ATOM    625  H   LEU A  42      -3.359   4.771   7.167  1.00  6.20           H  
ATOM    626  HA  LEU A  42      -2.894   1.890   7.161  1.00  6.20           H  
ATOM    627 1HB  LEU A  42      -5.168   1.603   6.569  1.00  8.69           H  
ATOM    628 2HB  LEU A  42      -5.113   2.984   7.650  1.00  8.69           H  
ATOM    629  HG  LEU A  42      -5.130   4.298   5.288  1.00  8.69           H  
ATOM    630 1HD1 LEU A  42      -6.641   3.238   3.696  1.00  8.69           H  
ATOM    631 2HD1 LEU A  42      -5.193   2.262   3.865  1.00  8.69           H  
ATOM    632 3HD1 LEU A  42      -6.660   1.768   4.696  1.00  8.69           H  
ATOM    633 1HD2 LEU A  42      -7.506   4.587   5.602  1.00  8.69           H  
ATOM    634 2HD2 LEU A  42      -7.526   3.148   6.643  1.00  8.69           H  
ATOM    635 3HD2 LEU A  42      -6.626   4.598   7.148  1.00  8.69           H  
ATOM    636  N   GLU A  43      -2.716   3.480   4.285  1.00  5.18           N  
ATOM    637  CA  GLU A  43      -2.325   3.359   2.881  1.00  5.47           C  
ATOM    638  C   GLU A  43      -0.916   2.805   2.730  1.00  5.46           C  
ATOM    639  O   GLU A  43      -0.659   1.968   1.861  1.00  5.80           O  
ATOM    640  CB  GLU A  43      -2.442   4.717   2.192  1.00  7.54           C  
ATOM    641  CG  GLU A  43      -3.884   5.205   1.975  1.00  7.54           C  
ATOM    642  CD  GLU A  43      -3.932   6.639   1.565  1.00  7.54           C  
ATOM    643  OE1 GLU A  43      -2.899   7.258   1.607  1.00  7.54           O  
ATOM    644  OE2 GLU A  43      -4.985   7.118   1.217  1.00  7.54           O  
ATOM    645  H   GLU A  43      -2.966   4.405   4.643  1.00  6.22           H  
ATOM    646  HA  GLU A  43      -3.013   2.673   2.395  1.00  6.56           H  
ATOM    647 1HB  GLU A  43      -1.920   5.462   2.786  1.00  9.05           H  
ATOM    648 2HB  GLU A  43      -1.956   4.667   1.222  1.00  9.05           H  
ATOM    649 1HG  GLU A  43      -4.344   4.601   1.197  1.00  9.05           H  
ATOM    650 2HG  GLU A  43      -4.457   5.066   2.887  1.00  9.05           H  
ATOM    651  N   GLU A  44      -0.022   3.226   3.626  1.00  5.43           N  
ATOM    652  CA  GLU A  44       1.378   2.815   3.644  1.00  5.84           C  
ATOM    653  C   GLU A  44       1.648   1.494   4.362  1.00  5.76           C  
ATOM    654  O   GLU A  44       2.800   1.063   4.443  1.00  6.12           O  
ATOM    655  CB  GLU A  44       2.239   3.920   4.269  1.00  8.01           C  
ATOM    656  CG  GLU A  44       2.312   5.153   3.413  1.00  8.01           C  
ATOM    657  CD  GLU A  44       3.112   6.270   3.965  1.00  8.01           C  
ATOM    658  OE1 GLU A  44       3.654   6.135   5.031  1.00  8.01           O  
ATOM    659  OE2 GLU A  44       3.156   7.304   3.327  1.00  8.01           O  
ATOM    660  H   GLU A  44      -0.323   3.956   4.279  1.00  6.52           H  
ATOM    661  HA  GLU A  44       1.695   2.706   2.620  1.00  7.01           H  
ATOM    662 1HB  GLU A  44       1.798   4.214   5.226  1.00  9.61           H  
ATOM    663 2HB  GLU A  44       3.236   3.559   4.472  1.00  9.61           H  
ATOM    664 1HG  GLU A  44       2.736   4.864   2.456  1.00  9.61           H  
ATOM    665 2HG  GLU A  44       1.304   5.485   3.253  1.00  9.61           H  
ATOM    666  N   SER A  45       0.622   0.876   4.940  1.00  5.57           N  
ATOM    667  CA  SER A  45       0.805  -0.372   5.664  1.00  5.74           C  
ATOM    668  C   SER A  45       1.159  -1.495   4.693  1.00  5.87           C  
ATOM    669  O   SER A  45       0.756  -1.471   3.525  1.00  6.07           O  
ATOM    670  CB  SER A  45      -0.434  -0.675   6.480  1.00  7.96           C  
ATOM    671  OG  SER A  45      -0.604   0.283   7.518  1.00  7.96           O  
ATOM    672  H   SER A  45      -0.329   1.242   4.841  1.00  6.68           H  
ATOM    673  HA  SER A  45       1.639  -0.254   6.358  1.00  6.89           H  
ATOM    674 1HB  SER A  45      -1.303  -0.674   5.831  1.00  9.55           H  
ATOM    675 2HB  SER A  45      -0.349  -1.676   6.913  1.00  9.55           H  
ATOM    676  HG  SER A  45      -0.727   1.177   7.107  1.00  9.55           H  
ATOM    677  N   MET A  46       1.902  -2.496   5.165  1.00  6.11           N  
ATOM    678  CA  MET A  46       2.258  -3.613   4.302  1.00  6.52           C  
ATOM    679  C   MET A  46       1.055  -4.507   4.011  1.00  6.74           C  
ATOM    680  O   MET A  46       0.222  -4.711   4.895  1.00  6.80           O  
ATOM    681  CB  MET A  46       3.327  -4.479   4.968  1.00  8.96           C  
ATOM    682  CG  MET A  46       4.676  -3.835   5.197  1.00  8.96           C  
ATOM    683  SD  MET A  46       5.502  -3.338   3.684  1.00  8.96           S  
ATOM    684  CE  MET A  46       5.905  -4.901   2.895  1.00  8.96           C  
ATOM    685  H   MET A  46       2.223  -2.492   6.146  1.00  7.33           H  
ATOM    686  HA  MET A  46       2.649  -3.191   3.385  1.00  7.82           H  
ATOM    687 1HB  MET A  46       2.964  -4.794   5.948  1.00 10.75           H  
ATOM    688 2HB  MET A  46       3.474  -5.372   4.401  1.00 10.75           H  
ATOM    689 1HG  MET A  46       4.549  -2.954   5.828  1.00 10.75           H  
ATOM    690 2HG  MET A  46       5.315  -4.542   5.731  1.00 10.75           H  
ATOM    691 1HE  MET A  46       6.423  -4.709   1.957  1.00 10.75           H  
ATOM    692 2HE  MET A  46       6.553  -5.488   3.554  1.00 10.75           H  
ATOM    693 3HE  MET A  46       5.008  -5.472   2.694  1.00 10.75           H  
ATOM    694  N   PRO A  47       0.936  -5.091   2.801  1.00  7.14           N  
ATOM    695  CA  PRO A  47      -0.073  -6.069   2.426  1.00  7.64           C  
ATOM    696  C   PRO A  47       0.352  -7.431   2.951  1.00  7.72           C  
ATOM    697  O   PRO A  47       0.647  -8.343   2.179  1.00  7.93           O  
ATOM    698  CB  PRO A  47      -0.043  -6.004   0.898  1.00 11.47           C  
ATOM    699  CG  PRO A  47       1.402  -5.678   0.579  1.00 11.47           C  
ATOM    700  CD  PRO A  47       1.840  -4.726   1.694  1.00 11.47           C  
ATOM    701  HA  PRO A  47      -1.049  -5.769   2.836  1.00  9.17           H  
ATOM    702 1HB  PRO A  47      -0.374  -6.965   0.471  1.00 13.76           H  
ATOM    703 2HB  PRO A  47      -0.746  -5.237   0.540  1.00 13.76           H  
ATOM    704 1HG  PRO A  47       1.998  -6.609   0.558  1.00 13.76           H  
ATOM    705 2HG  PRO A  47       1.481  -5.228  -0.423  1.00 13.76           H  
ATOM    706 1HD  PRO A  47       2.885  -4.920   1.944  1.00 13.76           H  
ATOM    707 2HD  PRO A  47       1.656  -3.687   1.387  1.00 13.76           H  
ATOM    708  N   GLU A  48       0.448  -7.524   4.267  1.00  7.79           N  
ATOM    709  CA  GLU A  48       0.941  -8.708   4.951  1.00  8.06           C  
ATOM    710  C   GLU A  48       0.053  -9.070   6.131  1.00  7.76           C  
ATOM    711  O   GLU A  48      -0.599  -8.211   6.722  1.00  8.08           O  
ATOM    712  CB  GLU A  48       2.397  -8.494   5.401  1.00 11.18           C  
ATOM    713  CG  GLU A  48       3.415  -8.322   4.241  1.00 11.18           C  
ATOM    714  CD  GLU A  48       4.842  -8.147   4.716  1.00 11.18           C  
ATOM    715  OE1 GLU A  48       5.042  -8.103   5.905  1.00 11.18           O  
ATOM    716  OE2 GLU A  48       5.723  -8.058   3.891  1.00 11.18           O  
ATOM    717  H   GLU A  48       0.162  -6.703   4.812  1.00  9.35           H  
ATOM    718  HA  GLU A  48       0.924  -9.545   4.251  1.00  9.67           H  
ATOM    719 1HB  GLU A  48       2.451  -7.603   6.030  1.00 13.42           H  
ATOM    720 2HB  GLU A  48       2.718  -9.344   6.007  1.00 13.42           H  
ATOM    721 1HG  GLU A  48       3.362  -9.206   3.608  1.00 13.42           H  
ATOM    722 2HG  GLU A  48       3.132  -7.473   3.631  1.00 13.42           H  
ATOM    723  N   ASP A  49       0.058 -10.344   6.506  1.00  7.41           N  
ATOM    724  CA  ASP A  49      -0.733 -10.865   7.616  1.00  7.34           C  
ATOM    725  C   ASP A  49      -0.278 -10.358   8.971  1.00  6.93           C  
ATOM    726  O   ASP A  49      -1.003 -10.460   9.961  1.00  7.10           O  
ATOM    727  CB  ASP A  49      -0.670 -12.384   7.572  1.00 10.30           C  
ATOM    728  CG  ASP A  49       0.762 -12.835   7.606  1.00 10.30           C  
ATOM    729  OD1 ASP A  49       1.507 -12.317   6.789  1.00 10.30           O  
ATOM    730  OD2 ASP A  49       1.125 -13.660   8.412  1.00 10.30           O  
ATOM    731  H   ASP A  49       0.656 -11.013   6.010  1.00  8.89           H  
ATOM    732  HA  ASP A  49      -1.768 -10.553   7.470  1.00  8.81           H  
ATOM    733 1HB  ASP A  49      -1.201 -12.802   8.428  1.00 12.36           H  
ATOM    734 2HB  ASP A  49      -1.147 -12.753   6.665  1.00 12.36           H  
ATOM    735  N   GLN A  50       0.923  -9.804   9.015  1.00  6.68           N  
ATOM    736  CA  GLN A  50       1.478  -9.287  10.245  1.00  6.60           C  
ATOM    737  C   GLN A  50       1.168  -7.804  10.456  1.00  6.31           C  
ATOM    738  O   GLN A  50       1.537  -7.246  11.488  1.00  6.59           O  
ATOM    739  CB  GLN A  50       2.987  -9.519  10.253  1.00  9.28           C  
ATOM    740  CG  GLN A  50       3.368 -10.995  10.151  1.00  9.28           C  
ATOM    741  CD  GLN A  50       2.835 -11.808  11.303  1.00  9.28           C  
ATOM    742  OE1 GLN A  50       3.104 -11.485  12.466  1.00  9.28           O  
ATOM    743  NE2 GLN A  50       2.072 -12.852  11.008  1.00  9.28           N  
ATOM    744  H   GLN A  50       1.460  -9.758   8.157  1.00  8.02           H  
ATOM    745  HA  GLN A  50       1.036  -9.835  11.076  1.00  7.92           H  
ATOM    746 1HB  GLN A  50       3.439  -8.990   9.410  1.00 11.14           H  
ATOM    747 2HB  GLN A  50       3.416  -9.111  11.168  1.00 11.14           H  
ATOM    748 1HG  GLN A  50       2.954 -11.410   9.229  1.00 11.14           H  
ATOM    749 2HG  GLN A  50       4.453 -11.082  10.142  1.00 11.14           H  
ATOM    750 1HE2 GLN A  50       1.690 -13.416  11.734  1.00 11.14           H  
ATOM    751 2HE2 GLN A  50       1.851 -13.093  10.027  1.00 11.14           H  
ATOM    752  N   GLU A  51       0.521  -7.153   9.475  1.00  6.08           N  
ATOM    753  CA  GLU A  51       0.175  -5.738   9.596  1.00  6.08           C  
ATOM    754  C   GLU A  51      -1.247  -5.376   9.128  1.00  5.78           C  
ATOM    755  O   GLU A  51      -1.412  -4.336   8.488  1.00  5.64           O  
ATOM    756  CB  GLU A  51       1.161  -4.824   8.851  1.00  8.51           C  
ATOM    757  CG  GLU A  51       2.601  -4.819   9.359  1.00  8.51           C  
ATOM    758  CD  GLU A  51       3.430  -3.723   8.688  1.00  8.51           C  
ATOM    759  OE1 GLU A  51       2.861  -2.980   7.899  1.00  8.51           O  
ATOM    760  OE2 GLU A  51       4.608  -3.624   8.961  1.00  8.51           O  
ATOM    761  H   GLU A  51       0.218  -7.655   8.631  1.00  7.30           H  
ATOM    762  HA  GLU A  51       0.241  -5.476  10.649  1.00  7.30           H  
ATOM    763 1HB  GLU A  51       1.183  -5.107   7.794  1.00 10.21           H  
ATOM    764 2HB  GLU A  51       0.805  -3.794   8.904  1.00 10.21           H  
ATOM    765 1HG  GLU A  51       2.599  -4.667  10.440  1.00 10.21           H  
ATOM    766 2HG  GLU A  51       3.050  -5.790   9.153  1.00 10.21           H  
ATOM    767  N   PRO A  52      -2.313  -6.139   9.448  1.00  6.02           N  
ATOM    768  CA  PRO A  52      -3.669  -5.912   8.972  1.00  5.97           C  
ATOM    769  C   PRO A  52      -4.323  -4.717   9.658  1.00  5.51           C  
ATOM    770  O   PRO A  52      -5.262  -4.882  10.440  1.00  5.85           O  
ATOM    771  CB  PRO A  52      -4.363  -7.228   9.345  1.00  8.96           C  
ATOM    772  CG  PRO A  52      -3.650  -7.674  10.600  1.00  8.96           C  
ATOM    773  CD  PRO A  52      -2.200  -7.301  10.355  1.00  8.96           C  
ATOM    774  HA  PRO A  52      -3.647  -5.773   7.880  1.00  7.16           H  
ATOM    775 1HB  PRO A  52      -5.436  -7.073   9.473  1.00 10.75           H  
ATOM    776 2HB  PRO A  52      -4.244  -7.952   8.525  1.00 10.75           H  
ATOM    777 1HG  PRO A  52      -4.079  -7.183  11.480  1.00 10.75           H  
ATOM    778 2HG  PRO A  52      -3.780  -8.762  10.743  1.00 10.75           H  
ATOM    779 1HD  PRO A  52      -1.671  -7.068  11.282  1.00 10.75           H  
ATOM    780 2HD  PRO A  52      -1.775  -8.141   9.834  1.00 10.75           H  
ATOM    781  N   VAL A  53      -3.805  -3.536   9.334  1.00  5.08           N  
ATOM    782  CA  VAL A  53      -4.178  -2.238   9.886  1.00  4.83           C  
ATOM    783  C   VAL A  53      -5.685  -1.951   9.939  1.00  4.36           C  
ATOM    784  O   VAL A  53      -6.146  -1.272  10.850  1.00  4.52           O  
ATOM    785  CB  VAL A  53      -3.437  -1.144   9.071  1.00  6.86           C  
ATOM    786  CG1 VAL A  53      -3.970  -1.053   7.637  1.00  6.86           C  
ATOM    787  CG2 VAL A  53      -3.544   0.182   9.769  1.00  6.86           C  
ATOM    788  H   VAL A  53      -3.025  -3.566   8.676  1.00  6.10           H  
ATOM    789  HA  VAL A  53      -3.798  -2.200  10.909  1.00  5.80           H  
ATOM    790  HB  VAL A  53      -2.385  -1.431   9.001  1.00  8.23           H  
ATOM    791 1HG1 VAL A  53      -3.399  -0.320   7.091  1.00  8.23           H  
ATOM    792 2HG1 VAL A  53      -3.861  -2.018   7.145  1.00  8.23           H  
ATOM    793 3HG1 VAL A  53      -5.008  -0.755   7.625  1.00  8.23           H  
ATOM    794 1HG2 VAL A  53      -2.986   0.929   9.223  1.00  8.23           H  
ATOM    795 2HG2 VAL A  53      -4.585   0.497   9.850  1.00  8.23           H  
ATOM    796 3HG2 VAL A  53      -3.122   0.066  10.737  1.00  8.23           H  
ATOM    797  N   SER A  54      -6.466  -2.434   8.969  1.00  4.13           N  
ATOM    798  CA  SER A  54      -7.900  -2.167   8.974  1.00  4.03           C  
ATOM    799  C   SER A  54      -8.677  -3.079   9.924  1.00  3.70           C  
ATOM    800  O   SER A  54      -9.862  -2.862  10.186  1.00  3.44           O  
ATOM    801  CB  SER A  54      -8.449  -2.303   7.568  1.00  5.69           C  
ATOM    802  OG  SER A  54      -8.359  -3.630   7.112  1.00  5.69           O  
ATOM    803  H   SER A  54      -6.080  -2.980   8.209  1.00  4.96           H  
ATOM    804  HA  SER A  54      -8.050  -1.137   9.302  1.00  4.84           H  
ATOM    805 1HB  SER A  54      -9.492  -1.982   7.558  1.00  6.83           H  
ATOM    806 2HB  SER A  54      -7.897  -1.646   6.896  1.00  6.83           H  
ATOM    807  HG  SER A  54      -8.787  -3.643   6.248  1.00  6.83           H  
ATOM    808  N   ALA A  55      -8.024  -4.134  10.407  1.00  3.94           N  
ATOM    809  CA  ALA A  55      -8.653  -5.109  11.285  1.00  3.92           C  
ATOM    810  C   ALA A  55      -8.133  -5.016  12.715  1.00  3.45           C  
ATOM    811  O   ALA A  55      -8.886  -5.225  13.670  1.00  3.48           O  
ATOM    812  CB  ALA A  55      -8.411  -6.508  10.756  1.00  5.50           C  
ATOM    813  H   ALA A  55      -7.041  -4.250  10.177  1.00  4.73           H  
ATOM    814  HA  ALA A  55      -9.723  -4.909  11.302  1.00  4.70           H  
ATOM    815 1HB  ALA A  55      -8.905  -7.233  11.400  1.00  6.60           H  
ATOM    816 2HB  ALA A  55      -8.805  -6.588   9.747  1.00  6.60           H  
ATOM    817 3HB  ALA A  55      -7.344  -6.699  10.747  1.00  6.60           H  
ATOM    818  N   SER A  56      -6.831  -4.762  12.845  1.00  3.19           N  
ATOM    819  CA  SER A  56      -6.144  -4.749  14.126  1.00  2.92           C  
ATOM    820  C   SER A  56      -5.909  -3.373  14.712  1.00  2.63           C  
ATOM    821  O   SER A  56      -5.121  -2.568  14.192  1.00  2.43           O  
ATOM    822  CB  SER A  56      -4.816  -5.465  13.996  1.00  4.20           C  
ATOM    823  OG  SER A  56      -4.045  -5.327  15.171  1.00  4.20           O  
ATOM    824  H   SER A  56      -6.284  -4.605  12.002  1.00  3.83           H  
ATOM    825  HA  SER A  56      -6.757  -5.309  14.832  1.00  3.50           H  
ATOM    826 1HB  SER A  56      -4.999  -6.519  13.803  1.00  5.04           H  
ATOM    827 2HB  SER A  56      -4.271  -5.068  13.140  1.00  5.04           H  
ATOM    828  HG  SER A  56      -3.356  -6.002  15.098  1.00  5.04           H  
ATOM    829  N   THR A  57      -6.549  -3.139  15.865  1.00  2.82           N  
ATOM    830  CA  THR A  57      -6.455  -1.874  16.572  1.00  2.90           C  
ATOM    831  C   THR A  57      -5.006  -1.643  16.944  1.00  3.00           C  
ATOM    832  O   THR A  57      -4.519  -0.518  16.881  1.00  2.99           O  
ATOM    833  CB  THR A  57      -7.310  -1.856  17.865  1.00  4.03           C  
ATOM    834  OG1 THR A  57      -8.690  -2.068  17.539  1.00  4.03           O  
ATOM    835  CG2 THR A  57      -7.174  -0.475  18.552  1.00  4.03           C  
ATOM    836  H   THR A  57      -7.175  -3.847  16.222  1.00  3.38           H  
ATOM    837  HA  THR A  57      -6.785  -1.079  15.913  1.00  3.48           H  
ATOM    838  HB  THR A  57      -6.975  -2.639  18.544  1.00  4.84           H  
ATOM    839  HG1 THR A  57      -9.199  -2.159  18.352  1.00  4.84           H  
ATOM    840 1HG2 THR A  57      -7.783  -0.463  19.453  1.00  4.84           H  
ATOM    841 2HG2 THR A  57      -6.139  -0.283  18.824  1.00  4.84           H  
ATOM    842 3HG2 THR A  57      -7.518   0.305  17.875  1.00  4.84           H  
ATOM    843  N   HIS A  58      -4.334  -2.709  17.382  1.00  3.26           N  
ATOM    844  CA  HIS A  58      -2.941  -2.648  17.805  1.00  3.58           C  
ATOM    845  C   HIS A  58      -2.032  -2.143  16.702  1.00  3.43           C  
ATOM    846  O   HIS A  58      -1.233  -1.226  16.926  1.00  3.59           O  
ATOM    847  CB  HIS A  58      -2.442  -4.022  18.252  1.00  4.89           C  
ATOM    848  CG  HIS A  58      -0.994  -4.024  18.616  1.00  4.89           C  
ATOM    849  ND1 HIS A  58      -0.520  -3.491  19.795  1.00  4.89           N  
ATOM    850  CD2 HIS A  58       0.089  -4.481  17.945  1.00  4.89           C  
ATOM    851  CE1 HIS A  58       0.794  -3.623  19.835  1.00  4.89           C  
ATOM    852  NE2 HIS A  58       1.188  -4.221  18.724  1.00  4.89           N  
ATOM    853  H   HIS A  58      -4.825  -3.592  17.414  1.00  3.91           H  
ATOM    854  HA  HIS A  58      -2.848  -1.964  18.646  1.00  4.30           H  
ATOM    855 1HB  HIS A  58      -3.015  -4.357  19.116  1.00  5.87           H  
ATOM    856 2HB  HIS A  58      -2.596  -4.745  17.454  1.00  5.87           H  
ATOM    857  HD1 HIS A  58      -1.063  -3.059  20.514  1.00  5.87           H  
ATOM    858  HD2 HIS A  58       0.206  -4.969  16.978  1.00  5.87           H  
ATOM    859  HE1 HIS A  58       1.361  -3.261  20.692  1.00  5.87           H  
ATOM    860  N   ILE A  59      -2.135  -2.732  15.509  1.00  3.25           N  
ATOM    861  CA  ILE A  59      -1.257  -2.304  14.429  1.00  3.27           C  
ATOM    862  C   ILE A  59      -1.510  -0.862  14.089  1.00  2.94           C  
ATOM    863  O   ILE A  59      -0.585  -0.052  13.993  1.00  3.18           O  
ATOM    864  CB  ILE A  59      -1.514  -3.137  13.142  1.00  4.58           C  
ATOM    865  CG1 ILE A  59      -1.135  -4.626  13.354  1.00  4.58           C  
ATOM    866  CG2 ILE A  59      -0.814  -2.517  11.871  1.00  4.58           C  
ATOM    867  CD1 ILE A  59       0.326  -4.924  13.633  1.00  4.58           C  
ATOM    868  H   ILE A  59      -2.808  -3.488  15.380  1.00  3.90           H  
ATOM    869  HA  ILE A  59      -0.224  -2.394  14.755  1.00  3.92           H  
ATOM    870  HB  ILE A  59      -2.592  -3.132  12.954  1.00  5.50           H  
ATOM    871 1HG1 ILE A  59      -1.701  -5.005  14.185  1.00  5.50           H  
ATOM    872 2HG1 ILE A  59      -1.427  -5.162  12.467  1.00  5.50           H  
ATOM    873 1HG2 ILE A  59      -1.065  -3.109  10.996  1.00  5.50           H  
ATOM    874 2HG2 ILE A  59      -1.151  -1.495  11.701  1.00  5.50           H  
ATOM    875 3HG2 ILE A  59       0.265  -2.508  11.998  1.00  5.50           H  
ATOM    876 1HD1 ILE A  59       0.451  -6.002  13.753  1.00  5.50           H  
ATOM    877 2HD1 ILE A  59       0.948  -4.593  12.804  1.00  5.50           H  
ATOM    878 3HD1 ILE A  59       0.650  -4.431  14.540  1.00  5.50           H  
ATOM    879  N   ALA A  60      -2.767  -0.536  13.888  1.00  2.54           N  
ATOM    880  CA  ALA A  60      -3.102   0.801  13.507  1.00  2.40           C  
ATOM    881  C   ALA A  60      -2.753   1.849  14.554  1.00  2.71           C  
ATOM    882  O   ALA A  60      -2.271   2.933  14.205  1.00  2.93           O  
ATOM    883  CB  ALA A  60      -4.535   0.816  13.191  1.00  3.42           C  
ATOM    884  H   ALA A  60      -3.507  -1.241  13.995  1.00  3.05           H  
ATOM    885  HA  ALA A  60      -2.530   1.046  12.619  1.00  2.88           H  
ATOM    886 1HB  ALA A  60      -4.747   1.769  12.861  1.00  4.10           H  
ATOM    887 2HB  ALA A  60      -4.761   0.094  12.419  1.00  4.10           H  
ATOM    888 3HB  ALA A  60      -5.095   0.566  14.078  1.00  4.10           H  
ATOM    889  N   SER A  61      -2.956   1.527  15.833  1.00  2.91           N  
ATOM    890  CA  SER A  61      -2.642   2.432  16.927  1.00  3.33           C  
ATOM    891  C   SER A  61      -1.147   2.704  16.953  1.00  3.68           C  
ATOM    892  O   SER A  61      -0.710   3.854  17.062  1.00  4.00           O  
ATOM    893  CB  SER A  61      -3.116   1.847  18.240  1.00  4.50           C  
ATOM    894  OG  SER A  61      -2.821   2.695  19.314  1.00  4.50           O  
ATOM    895  H   SER A  61      -3.382   0.637  16.080  1.00  3.49           H  
ATOM    896  HA  SER A  61      -3.161   3.372  16.760  1.00  4.00           H  
ATOM    897 1HB  SER A  61      -4.193   1.687  18.189  1.00  5.40           H  
ATOM    898 2HB  SER A  61      -2.647   0.874  18.393  1.00  5.40           H  
ATOM    899  HG  SER A  61      -3.162   2.258  20.094  1.00  5.40           H  
ATOM    900  N   SER A  62      -0.342   1.641  16.815  1.00  3.76           N  
ATOM    901  CA  SER A  62       1.115   1.739  16.834  1.00  4.25           C  
ATOM    902  C   SER A  62       1.603   2.687  15.744  1.00  4.30           C  
ATOM    903  O   SER A  62       2.505   3.502  15.962  1.00  4.74           O  
ATOM    904  CB  SER A  62       1.726   0.364  16.647  1.00  5.76           C  
ATOM    905  OG  SER A  62       3.125   0.418  16.676  1.00  5.76           O  
ATOM    906  H   SER A  62      -0.751   0.704  16.742  1.00  4.51           H  
ATOM    907  HA  SER A  62       1.422   2.132  17.801  1.00  5.10           H  
ATOM    908 1HB  SER A  62       1.364  -0.303  17.430  1.00  6.91           H  
ATOM    909 2HB  SER A  62       1.395  -0.051  15.694  1.00  6.91           H  
ATOM    910  HG  SER A  62       3.421  -0.487  16.562  1.00  6.91           H  
ATOM    911  N   LEU A  63       0.960   2.610  14.577  1.00  3.92           N  
ATOM    912  CA  LEU A  63       1.307   3.441  13.438  1.00  4.05           C  
ATOM    913  C   LEU A  63       0.856   4.903  13.545  1.00  4.06           C  
ATOM    914  O   LEU A  63       1.272   5.716  12.723  1.00  4.35           O  
ATOM    915  CB  LEU A  63       0.649   2.907  12.149  1.00  5.62           C  
ATOM    916  CG  LEU A  63       1.056   1.522  11.592  1.00  5.62           C  
ATOM    917  CD1 LEU A  63       0.125   1.203  10.411  1.00  5.62           C  
ATOM    918  CD2 LEU A  63       2.511   1.518  11.157  1.00  5.62           C  
ATOM    919  H   LEU A  63       0.252   1.874  14.468  1.00  4.70           H  
ATOM    920  HA  LEU A  63       2.379   3.426  13.345  1.00  4.86           H  
ATOM    921 1HB  LEU A  63      -0.429   2.878  12.319  1.00  6.74           H  
ATOM    922 2HB  LEU A  63       0.840   3.630  11.363  1.00  6.74           H  
ATOM    923  HG  LEU A  63       0.918   0.766  12.346  1.00  6.74           H  
ATOM    924 1HD1 LEU A  63       0.371   0.220  10.003  1.00  6.74           H  
ATOM    925 2HD1 LEU A  63      -0.902   1.200  10.752  1.00  6.74           H  
ATOM    926 3HD1 LEU A  63       0.242   1.956   9.629  1.00  6.74           H  
ATOM    927 1HD2 LEU A  63       2.763   0.534  10.758  1.00  6.74           H  
ATOM    928 2HD2 LEU A  63       2.667   2.277  10.386  1.00  6.74           H  
ATOM    929 3HD2 LEU A  63       3.137   1.725  12.008  1.00  6.74           H  
ATOM    930  N   GLY A  64       0.013   5.268  14.523  1.00  3.87           N  
ATOM    931  CA  GLY A  64      -0.483   6.644  14.573  1.00  4.02           C  
ATOM    932  C   GLY A  64      -1.969   6.841  14.228  1.00  3.76           C  
ATOM    933  O   GLY A  64      -2.403   7.981  14.054  1.00  4.05           O  
ATOM    934  H   GLY A  64      -0.256   4.613  15.264  1.00  4.64           H  
ATOM    935 1HA  GLY A  64      -0.305   7.042  15.563  1.00  4.82           H  
ATOM    936 2HA  GLY A  64       0.117   7.258  13.905  1.00  4.82           H  
ATOM    937  N   ILE A  65      -2.770   5.772  14.167  1.00  3.31           N  
ATOM    938  CA  ILE A  65      -4.191   5.936  13.877  1.00  3.15           C  
ATOM    939  C   ILE A  65      -4.987   5.844  15.193  1.00  2.95           C  
ATOM    940  O   ILE A  65      -4.871   4.882  15.943  1.00  2.82           O  
ATOM    941  CB  ILE A  65      -4.691   4.874  12.895  1.00  4.47           C  
ATOM    942  CG1 ILE A  65      -3.854   4.916  11.580  1.00  4.47           C  
ATOM    943  CG2 ILE A  65      -6.152   5.214  12.546  1.00  4.47           C  
ATOM    944  CD1 ILE A  65      -4.048   3.733  10.638  1.00  4.47           C  
ATOM    945  H   ILE A  65      -2.412   4.823  14.305  1.00  3.97           H  
ATOM    946  HA  ILE A  65      -4.350   6.914  13.445  1.00  3.78           H  
ATOM    947  HB  ILE A  65      -4.616   3.908  13.345  1.00  5.36           H  
ATOM    948 1HG1 ILE A  65      -4.113   5.816  11.040  1.00  5.36           H  
ATOM    949 2HG1 ILE A  65      -2.795   4.960  11.840  1.00  5.36           H  
ATOM    950 1HG2 ILE A  65      -6.548   4.498  11.861  1.00  5.36           H  
ATOM    951 2HG2 ILE A  65      -6.761   5.223  13.431  1.00  5.36           H  
ATOM    952 3HG2 ILE A  65      -6.183   6.188  12.086  1.00  5.36           H  
ATOM    953 1HD1 ILE A  65      -3.423   3.869   9.764  1.00  5.36           H  
ATOM    954 2HD1 ILE A  65      -3.755   2.827  11.139  1.00  5.36           H  
ATOM    955 3HD1 ILE A  65      -5.074   3.653  10.322  1.00  5.36           H  
ATOM    956  N   ASN A  66      -5.771   6.872  15.485  1.00  3.09           N  
ATOM    957  CA  ASN A  66      -6.520   6.995  16.736  1.00  3.12           C  
ATOM    958  C   ASN A  66      -7.579   5.888  16.928  1.00  2.77           C  
ATOM    959  O   ASN A  66      -8.265   5.547  15.976  1.00  2.62           O  
ATOM    960  CB  ASN A  66      -7.199   8.357  16.787  1.00  4.36           C  
ATOM    961  CG  ASN A  66      -7.726   8.723  18.143  1.00  4.36           C  
ATOM    962  OD1 ASN A  66      -8.719   8.170  18.655  1.00  4.36           O  
ATOM    963  ND2 ASN A  66      -7.075   9.672  18.763  1.00  4.36           N  
ATOM    964  H   ASN A  66      -5.820   7.629  14.812  1.00  3.71           H  
ATOM    965  HA  ASN A  66      -5.795   6.957  17.540  1.00  3.74           H  
ATOM    966 1HB  ASN A  66      -6.524   9.136  16.447  1.00  5.23           H  
ATOM    967 2HB  ASN A  66      -8.024   8.355  16.104  1.00  5.23           H  
ATOM    968 1HD2 ASN A  66      -7.369   9.974  19.673  1.00  5.23           H  
ATOM    969 2HD2 ASN A  66      -6.284  10.111  18.331  1.00  5.23           H  
ATOM    970  N   PRO A  67      -7.751   5.308  18.134  1.00  2.77           N  
ATOM    971  CA  PRO A  67      -8.805   4.343  18.461  1.00  2.63           C  
ATOM    972  C   PRO A  67     -10.232   4.782  18.050  1.00  2.70           C  
ATOM    973  O   PRO A  67     -11.059   3.930  17.714  1.00  2.60           O  
ATOM    974  CB  PRO A  67      -8.664   4.239  19.983  1.00  3.94           C  
ATOM    975  CG  PRO A  67      -7.184   4.472  20.235  1.00  3.94           C  
ATOM    976  CD  PRO A  67      -6.773   5.525  19.234  1.00  3.94           C  
ATOM    977  HA  PRO A  67      -8.558   3.379  18.012  1.00  3.16           H  
ATOM    978 1HB  PRO A  67      -9.309   4.983  20.477  1.00  4.73           H  
ATOM    979 2HB  PRO A  67      -9.002   3.248  20.320  1.00  4.73           H  
ATOM    980 1HG  PRO A  67      -7.021   4.792  21.279  1.00  4.73           H  
ATOM    981 2HG  PRO A  67      -6.625   3.532  20.102  1.00  4.73           H  
ATOM    982 1HD  PRO A  67      -6.855   6.524  19.676  1.00  4.73           H  
ATOM    983 2HD  PRO A  67      -5.745   5.286  18.900  1.00  4.73           H  
ATOM    984  N   HIS A  68     -10.539   6.090  18.073  1.00  3.01           N  
ATOM    985  CA  HIS A  68     -11.875   6.561  17.688  1.00  3.23           C  
ATOM    986  C   HIS A  68     -12.066   6.276  16.207  1.00  3.00           C  
ATOM    987  O   HIS A  68     -13.074   5.707  15.764  1.00  3.08           O  
ATOM    988  CB  HIS A  68     -12.047   8.054  17.951  1.00  4.44           C  
ATOM    989  CG  HIS A  68     -13.452   8.535  17.728  1.00  4.44           C  
ATOM    990  ND1 HIS A  68     -14.477   8.260  18.616  1.00  4.44           N  
ATOM    991  CD2 HIS A  68     -14.011   9.253  16.725  1.00  4.44           C  
ATOM    992  CE1 HIS A  68     -15.599   8.795  18.171  1.00  4.44           C  
ATOM    993  NE2 HIS A  68     -15.346   9.403  17.031  1.00  4.44           N  
ATOM    994  H   HIS A  68      -9.866   6.793  18.377  1.00  3.61           H  
ATOM    995  HA  HIS A  68     -12.640   6.020  18.242  1.00  3.88           H  
ATOM    996 1HB  HIS A  68     -11.752   8.287  18.974  1.00  5.33           H  
ATOM    997 2HB  HIS A  68     -11.388   8.609  17.288  1.00  5.33           H  
ATOM    998  HD1 HIS A  68     -14.412   7.716  19.453  1.00  5.33           H  
ATOM    999  HD2 HIS A  68     -13.610   9.684  15.812  1.00  5.33           H  
ATOM   1000  HE1 HIS A  68     -16.524   8.689  18.736  1.00  5.33           H  
ATOM   1001  N   VAL A  69     -11.055   6.685  15.460  1.00  2.84           N  
ATOM   1002  CA  VAL A  69     -10.965   6.540  14.025  1.00  2.77           C  
ATOM   1003  C   VAL A  69     -11.043   5.080  13.663  1.00  2.56           C  
ATOM   1004  O   VAL A  69     -11.703   4.715  12.691  1.00  2.61           O  
ATOM   1005  CB  VAL A  69      -9.633   7.139  13.558  1.00  3.91           C  
ATOM   1006  CG1 VAL A  69      -9.352   6.837  12.130  1.00  3.91           C  
ATOM   1007  CG2 VAL A  69      -9.695   8.593  13.819  1.00  3.91           C  
ATOM   1008  H   VAL A  69     -10.293   7.130  15.954  1.00  3.41           H  
ATOM   1009  HA  VAL A  69     -11.797   7.072  13.561  1.00  3.32           H  
ATOM   1010  HB  VAL A  69      -8.843   6.719  14.115  1.00  4.69           H  
ATOM   1011 1HG1 VAL A  69      -8.414   7.270  11.844  1.00  4.69           H  
ATOM   1012 2HG1 VAL A  69      -9.306   5.769  11.978  1.00  4.69           H  
ATOM   1013 3HG1 VAL A  69     -10.111   7.245  11.553  1.00  4.69           H  
ATOM   1014 1HG2 VAL A  69      -8.769   9.049  13.564  1.00  4.69           H  
ATOM   1015 2HG2 VAL A  69     -10.490   9.037  13.249  1.00  4.69           H  
ATOM   1016 3HG2 VAL A  69      -9.881   8.758  14.854  1.00  4.69           H  
ATOM   1017  N   LEU A  70     -10.344   4.255  14.424  1.00  2.48           N  
ATOM   1018  CA  LEU A  70     -10.338   2.832  14.203  1.00  2.52           C  
ATOM   1019  C   LEU A  70     -11.689   2.197  14.450  1.00  2.66           C  
ATOM   1020  O   LEU A  70     -12.041   1.240  13.766  1.00  2.78           O  
ATOM   1021  CB  LEU A  70      -9.233   2.215  15.040  1.00  3.51           C  
ATOM   1022  CG  LEU A  70      -7.853   2.657  14.576  1.00  3.51           C  
ATOM   1023  CD1 LEU A  70      -6.790   2.226  15.568  1.00  3.51           C  
ATOM   1024  CD2 LEU A  70      -7.573   2.106  13.179  1.00  3.51           C  
ATOM   1025  H   LEU A  70      -9.783   4.653  15.183  1.00  2.98           H  
ATOM   1026  HA  LEU A  70     -10.144   2.667  13.164  1.00  3.02           H  
ATOM   1027 1HB  LEU A  70      -9.370   2.512  16.066  1.00  4.21           H  
ATOM   1028 2HB  LEU A  70      -9.294   1.128  14.976  1.00  4.21           H  
ATOM   1029  HG  LEU A  70      -7.837   3.714  14.533  1.00  4.21           H  
ATOM   1030 1HD1 LEU A  70      -5.820   2.582  15.232  1.00  4.21           H  
ATOM   1031 2HD1 LEU A  70      -6.994   2.655  16.537  1.00  4.21           H  
ATOM   1032 3HD1 LEU A  70      -6.772   1.157  15.648  1.00  4.21           H  
ATOM   1033 1HD2 LEU A  70      -6.655   2.457  12.873  1.00  4.21           H  
ATOM   1034 2HD2 LEU A  70      -7.569   1.014  13.200  1.00  4.21           H  
ATOM   1035 3HD2 LEU A  70      -8.272   2.432  12.447  1.00  4.21           H  
ATOM   1036  N   GLN A  71     -12.490   2.699  15.389  1.00  2.83           N  
ATOM   1037  CA  GLN A  71     -13.807   2.093  15.543  1.00  3.13           C  
ATOM   1038  C   GLN A  71     -14.604   2.299  14.247  1.00  3.04           C  
ATOM   1039  O   GLN A  71     -15.344   1.404  13.819  1.00  3.25           O  
ATOM   1040  CB  GLN A  71     -14.562   2.686  16.733  1.00  4.26           C  
ATOM   1041  CG  GLN A  71     -15.915   2.015  17.025  1.00  4.26           C  
ATOM   1042  CD  GLN A  71     -15.779   0.551  17.433  1.00  4.26           C  
ATOM   1043  OE1 GLN A  71     -15.021   0.215  18.347  1.00  4.26           O  
ATOM   1044  NE2 GLN A  71     -16.519  -0.323  16.760  1.00  4.26           N  
ATOM   1045  H   GLN A  71     -12.174   3.457  16.005  1.00  3.40           H  
ATOM   1046  HA  GLN A  71     -13.680   1.023  15.705  1.00  3.76           H  
ATOM   1047 1HB  GLN A  71     -13.938   2.616  17.625  1.00  5.11           H  
ATOM   1048 2HB  GLN A  71     -14.741   3.748  16.548  1.00  5.11           H  
ATOM   1049 1HG  GLN A  71     -16.395   2.550  17.841  1.00  5.11           H  
ATOM   1050 2HG  GLN A  71     -16.540   2.063  16.133  1.00  5.11           H  
ATOM   1051 1HE2 GLN A  71     -16.479  -1.297  16.987  1.00  5.11           H  
ATOM   1052 2HE2 GLN A  71     -17.118  -0.006  16.021  1.00  5.11           H  
ATOM   1053  N   ILE A  72     -14.436   3.471  13.622  1.00  2.86           N  
ATOM   1054  CA  ILE A  72     -15.113   3.778  12.361  1.00  2.92           C  
ATOM   1055  C   ILE A  72     -14.510   2.955  11.212  1.00  2.85           C  
ATOM   1056  O   ILE A  72     -15.243   2.430  10.370  1.00  2.96           O  
ATOM   1057  CB  ILE A  72     -15.033   5.278  11.999  1.00  4.06           C  
ATOM   1058  CG1 ILE A  72     -15.709   6.180  13.099  1.00  4.06           C  
ATOM   1059  CG2 ILE A  72     -15.689   5.510  10.612  1.00  4.06           C  
ATOM   1060  CD1 ILE A  72     -17.190   5.935  13.369  1.00  4.06           C  
ATOM   1061  H   ILE A  72     -13.849   4.174  14.093  1.00  3.43           H  
ATOM   1062  HA  ILE A  72     -16.157   3.490  12.451  1.00  3.50           H  
ATOM   1063  HB  ILE A  72     -13.988   5.577  11.952  1.00  4.87           H  
ATOM   1064 1HG1 ILE A  72     -15.169   6.029  14.037  1.00  4.87           H  
ATOM   1065 2HG1 ILE A  72     -15.589   7.221  12.802  1.00  4.87           H  
ATOM   1066 1HG2 ILE A  72     -15.611   6.539  10.337  1.00  4.87           H  
ATOM   1067 2HG2 ILE A  72     -15.183   4.923   9.854  1.00  4.87           H  
ATOM   1068 3HG2 ILE A  72     -16.734   5.225  10.638  1.00  4.87           H  
ATOM   1069 1HD1 ILE A  72     -17.521   6.624  14.148  1.00  4.87           H  
ATOM   1070 2HD1 ILE A  72     -17.773   6.112  12.474  1.00  4.87           H  
ATOM   1071 3HD1 ILE A  72     -17.350   4.917  13.711  1.00  4.87           H  
ATOM   1072  N   MET A  73     -13.174   2.893  11.140  1.00  2.82           N  
ATOM   1073  CA  MET A  73     -12.480   2.155  10.088  1.00  3.05           C  
ATOM   1074  C   MET A  73     -12.869   0.674  10.141  1.00  3.26           C  
ATOM   1075  O   MET A  73     -13.140   0.058   9.100  1.00  3.49           O  
ATOM   1076  CB  MET A  73     -10.973   2.339  10.264  1.00  4.18           C  
ATOM   1077  CG  MET A  73     -10.086   1.853   9.116  1.00  4.18           C  
ATOM   1078  SD  MET A  73      -8.294   2.148   9.409  1.00  4.18           S  
ATOM   1079  CE  MET A  73      -8.211   3.952   9.501  1.00  4.18           C  
ATOM   1080  H   MET A  73     -12.623   3.399  11.834  1.00  3.38           H  
ATOM   1081  HA  MET A  73     -12.784   2.554   9.122  1.00  3.66           H  
ATOM   1082 1HB  MET A  73     -10.786   3.382  10.464  1.00  5.02           H  
ATOM   1083 2HB  MET A  73     -10.664   1.779  11.139  1.00  5.02           H  
ATOM   1084 1HG  MET A  73     -10.235   0.779   8.975  1.00  5.02           H  
ATOM   1085 2HG  MET A  73     -10.374   2.359   8.195  1.00  5.02           H  
ATOM   1086 1HE  MET A  73      -7.181   4.267   9.623  1.00  5.02           H  
ATOM   1087 2HE  MET A  73      -8.610   4.388   8.586  1.00  5.02           H  
ATOM   1088 3HE  MET A  73      -8.785   4.304  10.337  1.00  5.02           H  
ATOM   1089  N   LYS A  74     -12.909   0.118  11.358  1.00  3.31           N  
ATOM   1090  CA  LYS A  74     -13.319  -1.249  11.604  1.00  3.72           C  
ATOM   1091  C   LYS A  74     -14.761  -1.430  11.167  1.00  3.76           C  
ATOM   1092  O   LYS A  74     -15.084  -2.400  10.477  1.00  4.08           O  
ATOM   1093  CB  LYS A  74     -13.155  -1.597  13.084  1.00  5.05           C  
ATOM   1094  CG  LYS A  74     -13.526  -3.024  13.463  1.00  5.05           C  
ATOM   1095  CD  LYS A  74     -13.236  -3.283  14.945  1.00  5.05           C  
ATOM   1096  CE  LYS A  74     -13.612  -4.698  15.361  1.00  5.05           C  
ATOM   1097  NZ  LYS A  74     -13.317  -4.946  16.803  1.00  5.05           N  
ATOM   1098  H   LYS A  74     -12.628   0.668  12.165  1.00  3.97           H  
ATOM   1099  HA  LYS A  74     -12.688  -1.916  11.011  1.00  4.46           H  
ATOM   1100 1HB  LYS A  74     -12.118  -1.429  13.375  1.00  6.06           H  
ATOM   1101 2HB  LYS A  74     -13.770  -0.919  13.681  1.00  6.06           H  
ATOM   1102 1HG  LYS A  74     -14.589  -3.170  13.283  1.00  6.06           H  
ATOM   1103 2HG  LYS A  74     -12.965  -3.729  12.844  1.00  6.06           H  
ATOM   1104 1HD  LYS A  74     -12.171  -3.130  15.136  1.00  6.06           H  
ATOM   1105 2HD  LYS A  74     -13.800  -2.571  15.551  1.00  6.06           H  
ATOM   1106 1HE  LYS A  74     -14.676  -4.851  15.186  1.00  6.06           H  
ATOM   1107 2HE  LYS A  74     -13.048  -5.411  14.757  1.00  6.06           H  
ATOM   1108 1HZ  LYS A  74     -13.577  -5.893  17.045  1.00  6.06           H  
ATOM   1109 2HZ  LYS A  74     -12.325  -4.817  16.968  1.00  6.06           H  
ATOM   1110 3HZ  LYS A  74     -13.842  -4.297  17.374  1.00  6.06           H  
ATOM   1111  N   ALA A  75     -15.638  -0.475  11.524  1.00  3.53           N  
ATOM   1112  CA  ALA A  75     -17.025  -0.579  11.120  1.00  3.71           C  
ATOM   1113  C   ALA A  75     -17.126  -0.661   9.611  1.00  3.66           C  
ATOM   1114  O   ALA A  75     -17.882  -1.474   9.098  1.00  3.90           O  
ATOM   1115  CB  ALA A  75     -17.824   0.613  11.613  1.00  5.12           C  
ATOM   1116  H   ALA A  75     -15.359   0.296  12.137  1.00  4.24           H  
ATOM   1117  HA  ALA A  75     -17.436  -1.493  11.547  1.00  4.45           H  
ATOM   1118 1HB  ALA A  75     -18.862   0.499  11.308  1.00  6.14           H  
ATOM   1119 2HB  ALA A  75     -17.762   0.667  12.698  1.00  6.14           H  
ATOM   1120 3HB  ALA A  75     -17.419   1.520  11.185  1.00  6.14           H  
ATOM   1121  N   SER A  76     -16.320   0.102   8.874  1.00  3.53           N  
ATOM   1122  CA  SER A  76     -16.389  -0.014   7.420  1.00  3.75           C  
ATOM   1123  C   SER A  76     -16.048  -1.435   6.983  1.00  4.07           C  
ATOM   1124  O   SER A  76     -16.815  -2.085   6.267  1.00  4.25           O  
ATOM   1125  CB  SER A  76     -15.426   0.951   6.750  1.00  5.17           C  
ATOM   1126  OG  SER A  76     -15.494   0.841   5.354  1.00  5.17           O  
ATOM   1127  H   SER A  76     -15.733   0.811   9.328  1.00  4.24           H  
ATOM   1128  HA  SER A  76     -17.403   0.202   7.094  1.00  4.50           H  
ATOM   1129 1HB  SER A  76     -15.640   1.961   7.049  1.00  6.20           H  
ATOM   1130 2HB  SER A  76     -14.418   0.736   7.076  1.00  6.20           H  
ATOM   1131  HG  SER A  76     -14.892   1.502   5.010  1.00  6.20           H  
ATOM   1132  N   LEU A  77     -14.934  -1.964   7.489  1.00  4.28           N  
ATOM   1133  CA  LEU A  77     -14.472  -3.294   7.098  1.00  4.80           C  
ATOM   1134  C   LEU A  77     -15.490  -4.400   7.345  1.00  4.79           C  
ATOM   1135  O   LEU A  77     -15.662  -5.303   6.520  1.00  5.06           O  
ATOM   1136  CB  LEU A  77     -13.193  -3.652   7.884  1.00  6.51           C  
ATOM   1137  CG  LEU A  77     -12.570  -5.068   7.641  1.00  6.51           C  
ATOM   1138  CD1 LEU A  77     -12.134  -5.221   6.191  1.00  6.51           C  
ATOM   1139  CD2 LEU A  77     -11.398  -5.253   8.592  1.00  6.51           C  
ATOM   1140  H   LEU A  77     -14.366  -1.389   8.123  1.00  5.14           H  
ATOM   1141  HA  LEU A  77     -14.252  -3.258   6.036  1.00  5.76           H  
ATOM   1142 1HB  LEU A  77     -12.432  -2.905   7.661  1.00  7.81           H  
ATOM   1143 2HB  LEU A  77     -13.420  -3.579   8.945  1.00  7.81           H  
ATOM   1144  HG  LEU A  77     -13.313  -5.832   7.846  1.00  7.81           H  
ATOM   1145 1HD1 LEU A  77     -11.707  -6.214   6.047  1.00  7.81           H  
ATOM   1146 2HD1 LEU A  77     -12.989  -5.107   5.527  1.00  7.81           H  
ATOM   1147 3HD1 LEU A  77     -11.386  -4.467   5.956  1.00  7.81           H  
ATOM   1148 1HD2 LEU A  77     -10.962  -6.240   8.449  1.00  7.81           H  
ATOM   1149 2HD2 LEU A  77     -10.650  -4.497   8.386  1.00  7.81           H  
ATOM   1150 3HD2 LEU A  77     -11.743  -5.153   9.622  1.00  7.81           H  
ATOM   1151  N   LEU A  78     -16.130  -4.351   8.499  1.00  4.63           N  
ATOM   1152  CA  LEU A  78     -17.047  -5.392   8.923  1.00  4.87           C  
ATOM   1153  C   LEU A  78     -18.551  -5.106   8.745  1.00  4.55           C  
ATOM   1154  O   LEU A  78     -19.370  -5.836   9.310  1.00  4.79           O  
ATOM   1155  CB  LEU A  78     -16.748  -5.673  10.395  1.00  6.72           C  
ATOM   1156  CG  LEU A  78     -15.270  -6.109  10.711  1.00  6.72           C  
ATOM   1157  CD1 LEU A  78     -15.128  -6.265  12.197  1.00  6.72           C  
ATOM   1158  CD2 LEU A  78     -14.896  -7.414   9.982  1.00  6.72           C  
ATOM   1159  H   LEU A  78     -15.910  -3.578   9.139  1.00  5.56           H  
ATOM   1160  HA  LEU A  78     -16.834  -6.276   8.333  1.00  5.84           H  
ATOM   1161 1HB  LEU A  78     -16.949  -4.759  10.958  1.00  8.06           H  
ATOM   1162 2HB  LEU A  78     -17.418  -6.454  10.747  1.00  8.06           H  
ATOM   1163  HG  LEU A  78     -14.591  -5.316  10.394  1.00  8.06           H  
ATOM   1164 1HD1 LEU A  78     -14.100  -6.533  12.437  1.00  8.06           H  
ATOM   1165 2HD1 LEU A  78     -15.381  -5.327  12.678  1.00  8.06           H  
ATOM   1166 3HD1 LEU A  78     -15.800  -7.045  12.548  1.00  8.06           H  
ATOM   1167 1HD2 LEU A  78     -13.869  -7.678  10.228  1.00  8.06           H  
ATOM   1168 2HD2 LEU A  78     -15.563  -8.215  10.302  1.00  8.06           H  
ATOM   1169 3HD2 LEU A  78     -14.974  -7.289   8.908  1.00  8.06           H  
ATOM   1170  N   THR A  79     -18.930  -4.061   8.004  1.00  4.24           N  
ATOM   1171  CA  THR A  79     -20.358  -3.718   7.852  1.00  4.23           C  
ATOM   1172  C   THR A  79     -20.780  -3.846   6.385  1.00  4.23           C  
ATOM   1173  O   THR A  79     -20.105  -3.315   5.507  1.00  4.44           O  
ATOM   1174  CB  THR A  79     -20.599  -2.267   8.383  1.00  5.93           C  
ATOM   1175  OG1 THR A  79     -20.227  -2.206   9.752  1.00  5.93           O  
ATOM   1176  CG2 THR A  79     -21.997  -1.837   8.303  1.00  5.93           C  
ATOM   1177  H   THR A  79     -18.219  -3.493   7.516  1.00  5.09           H  
ATOM   1178  HA  THR A  79     -20.957  -4.410   8.441  1.00  5.08           H  
ATOM   1179  HB  THR A  79     -19.990  -1.573   7.804  1.00  7.12           H  
ATOM   1180  HG1 THR A  79     -19.259  -2.206   9.768  1.00  7.12           H  
ATOM   1181 1HG2 THR A  79     -22.085  -0.831   8.698  1.00  7.12           H  
ATOM   1182 2HG2 THR A  79     -22.320  -1.847   7.284  1.00  7.12           H  
ATOM   1183 3HG2 THR A  79     -22.597  -2.508   8.898  1.00  7.12           H  
ATOM   1184  N   ASP A  80     -21.874  -4.566   6.079  1.00  4.39           N  
ATOM   1185  CA  ASP A  80     -22.291  -4.649   4.679  1.00  4.74           C  
ATOM   1186  C   ASP A  80     -22.692  -3.265   4.260  1.00  4.61           C  
ATOM   1187  O   ASP A  80     -23.109  -2.482   5.098  1.00  4.78           O  
ATOM   1188  CB  ASP A  80     -23.474  -5.582   4.431  1.00  6.50           C  
ATOM   1189  CG  ASP A  80     -23.673  -5.836   2.927  1.00  6.50           C  
ATOM   1190  OD1 ASP A  80     -24.417  -5.083   2.301  1.00  6.50           O  
ATOM   1191  OD2 ASP A  80     -23.075  -6.750   2.410  1.00  6.50           O  
ATOM   1192  H   ASP A  80     -22.477  -5.020   6.788  1.00  5.27           H  
ATOM   1193  HA  ASP A  80     -21.447  -4.971   4.068  1.00  5.69           H  
ATOM   1194 1HB  ASP A  80     -23.318  -6.527   4.950  1.00  7.80           H  
ATOM   1195 2HB  ASP A  80     -24.385  -5.139   4.837  1.00  7.80           H  
ATOM   1196  N   GLU A  81     -22.667  -2.940   2.983  1.00  4.76           N  
ATOM   1197  CA  GLU A  81     -23.084  -1.592   2.634  1.00  5.11           C  
ATOM   1198  C   GLU A  81     -24.538  -1.349   3.065  1.00  5.04           C  
ATOM   1199  O   GLU A  81     -24.881  -0.248   3.512  1.00  5.33           O  
ATOM   1200  CB  GLU A  81     -22.930  -1.354   1.135  1.00  7.02           C  
ATOM   1201  CG  GLU A  81     -21.478  -1.318   0.651  1.00  7.02           C  
ATOM   1202  CD  GLU A  81     -20.657  -0.207   1.267  1.00  7.02           C  
ATOM   1203  OE1 GLU A  81     -21.166   0.875   1.434  1.00  7.02           O  
ATOM   1204  OE2 GLU A  81     -19.512  -0.438   1.552  1.00  7.02           O  
ATOM   1205  H   GLU A  81     -22.351  -3.591   2.276  1.00  5.71           H  
ATOM   1206  HA  GLU A  81     -22.446  -0.884   3.160  1.00  6.13           H  
ATOM   1207 1HB  GLU A  81     -23.450  -2.143   0.590  1.00  8.42           H  
ATOM   1208 2HB  GLU A  81     -23.399  -0.408   0.869  1.00  8.42           H  
ATOM   1209 1HG  GLU A  81     -21.007  -2.271   0.892  1.00  8.42           H  
ATOM   1210 2HG  GLU A  81     -21.472  -1.206  -0.432  1.00  8.42           H  
ATOM   1211  N   GLU A  82     -25.379  -2.392   3.048  1.00  5.00           N  
ATOM   1212  CA  GLU A  82     -26.777  -2.216   3.426  1.00  5.31           C  
ATOM   1213  C   GLU A  82     -26.973  -2.171   4.947  1.00  5.27           C  
ATOM   1214  O   GLU A  82     -28.093  -1.987   5.423  1.00  5.78           O  
ATOM   1215  CB  GLU A  82     -27.656  -3.314   2.817  1.00  7.31           C  
ATOM   1216  CG  GLU A  82     -27.755  -3.264   1.288  1.00  7.31           C  
ATOM   1217  CD  GLU A  82     -28.673  -4.321   0.700  1.00  7.31           C  
ATOM   1218  OE1 GLU A  82     -29.229  -5.093   1.448  1.00  7.31           O  
ATOM   1219  OE2 GLU A  82     -28.821  -4.344  -0.500  1.00  7.31           O  
ATOM   1220  H   GLU A  82     -25.056  -3.320   2.718  1.00  6.00           H  
ATOM   1221  HA  GLU A  82     -27.116  -1.262   3.021  1.00  6.37           H  
ATOM   1222 1HB  GLU A  82     -27.247  -4.290   3.092  1.00  8.77           H  
ATOM   1223 2HB  GLU A  82     -28.661  -3.250   3.228  1.00  8.77           H  
ATOM   1224 1HG  GLU A  82     -28.114  -2.279   0.993  1.00  8.77           H  
ATOM   1225 2HG  GLU A  82     -26.753  -3.391   0.875  1.00  8.77           H  
ATOM   1226  N   ASP A  83     -25.892  -2.365   5.707  1.00  4.96           N  
ATOM   1227  CA  ASP A  83     -25.923  -2.322   7.159  1.00  5.28           C  
ATOM   1228  C   ASP A  83     -25.351  -0.993   7.670  1.00  5.19           C  
ATOM   1229  O   ASP A  83     -25.229  -0.799   8.884  1.00  5.36           O  
ATOM   1230  CB  ASP A  83     -25.034  -3.412   7.771  1.00  7.26           C  
ATOM   1231  CG  ASP A  83     -25.381  -4.857   7.569  1.00  7.26           C  
ATOM   1232  OD1 ASP A  83     -26.530  -5.243   7.577  1.00  7.26           O  
ATOM   1233  OD2 ASP A  83     -24.406  -5.604   7.383  1.00  7.26           O  
ATOM   1234  H   ASP A  83     -24.986  -2.496   5.261  1.00  5.95           H  
ATOM   1235  HA  ASP A  83     -26.952  -2.426   7.503  1.00  6.34           H  
ATOM   1236 1HB  ASP A  83     -24.073  -3.296   7.334  1.00  8.71           H  
ATOM   1237 2HB  ASP A  83     -24.934  -3.231   8.841  1.00  8.71           H  
ATOM   1238  N   VAL A  84     -24.974  -0.079   6.768  1.00  5.18           N  
ATOM   1239  CA  VAL A  84     -24.320   1.146   7.216  1.00  5.34           C  
ATOM   1240  C   VAL A  84     -25.291   2.207   7.724  1.00  5.28           C  
ATOM   1241  O   VAL A  84     -26.224   2.603   7.030  1.00  5.16           O  
ATOM   1242  CB  VAL A  84     -23.451   1.722   6.059  1.00  7.41           C  
ATOM   1243  CG1 VAL A  84     -22.823   3.039   6.426  1.00  7.41           C  
ATOM   1244  CG2 VAL A  84     -22.331   0.751   5.739  1.00  7.41           C  
ATOM   1245  H   VAL A  84     -25.108  -0.239   5.762  1.00  6.22           H  
ATOM   1246  HA  VAL A  84     -23.652   0.882   8.032  1.00  6.41           H  
ATOM   1247  HB  VAL A  84     -24.085   1.871   5.180  1.00  8.89           H  
ATOM   1248 1HG1 VAL A  84     -22.225   3.399   5.590  1.00  8.89           H  
ATOM   1249 2HG1 VAL A  84     -23.581   3.782   6.653  1.00  8.89           H  
ATOM   1250 3HG1 VAL A  84     -22.192   2.882   7.268  1.00  8.89           H  
ATOM   1251 1HG2 VAL A  84     -21.732   1.137   4.912  1.00  8.89           H  
ATOM   1252 2HG2 VAL A  84     -21.701   0.613   6.612  1.00  8.89           H  
ATOM   1253 3HG2 VAL A  84     -22.756  -0.183   5.456  1.00  8.89           H  
ATOM   1254  N   ASP A  85     -25.051   2.657   8.959  1.00  5.59           N  
ATOM   1255  CA  ASP A  85     -25.837   3.702   9.606  1.00  5.81           C  
ATOM   1256  C   ASP A  85     -25.479   5.038   8.996  1.00  5.41           C  
ATOM   1257  O   ASP A  85     -24.341   5.230   8.561  1.00  5.36           O  
ATOM   1258  CB  ASP A  85     -25.573   3.781  11.112  1.00  8.04           C  
ATOM   1259  CG  ASP A  85     -26.637   4.630  11.831  1.00  8.04           C  
ATOM   1260  OD1 ASP A  85     -27.664   4.093  12.154  1.00  8.04           O  
ATOM   1261  OD2 ASP A  85     -26.438   5.829  11.978  1.00  8.04           O  
ATOM   1262  H   ASP A  85     -24.285   2.242   9.467  1.00  6.71           H  
ATOM   1263  HA  ASP A  85     -26.897   3.508   9.434  1.00  6.97           H  
ATOM   1264 1HB  ASP A  85     -25.573   2.778  11.536  1.00  9.65           H  
ATOM   1265 2HB  ASP A  85     -24.589   4.216  11.291  1.00  9.65           H  
ATOM   1266  N   MET A  86     -26.382   6.006   9.046  1.00  5.39           N  
ATOM   1267  CA  MET A  86     -26.048   7.318   8.513  1.00  5.44           C  
ATOM   1268  C   MET A  86     -24.868   7.927   9.263  1.00  5.23           C  
ATOM   1269  O   MET A  86     -24.055   8.628   8.656  1.00  5.39           O  
ATOM   1270  CB  MET A  86     -27.274   8.209   8.533  1.00  7.59           C  
ATOM   1271  CG  MET A  86     -28.395   7.712   7.596  1.00  7.59           C  
ATOM   1272  SD  MET A  86     -27.888   7.600   5.851  1.00  7.59           S  
ATOM   1273  CE  MET A  86     -27.464   5.845   5.603  1.00  7.59           C  
ATOM   1274  H   MET A  86     -27.300   5.830   9.440  1.00  6.47           H  
ATOM   1275  HA  MET A  86     -25.725   7.204   7.482  1.00  6.53           H  
ATOM   1276 1HB  MET A  86     -27.670   8.256   9.549  1.00  9.11           H  
ATOM   1277 2HB  MET A  86     -27.000   9.225   8.238  1.00  9.11           H  
ATOM   1278 1HG  MET A  86     -28.731   6.730   7.919  1.00  9.11           H  
ATOM   1279 2HG  MET A  86     -29.241   8.400   7.659  1.00  9.11           H  
ATOM   1280 1HE  MET A  86     -27.147   5.697   4.567  1.00  9.11           H  
ATOM   1281 2HE  MET A  86     -26.650   5.542   6.252  1.00  9.11           H  
ATOM   1282 3HE  MET A  86     -28.333   5.223   5.809  1.00  9.11           H  
ATOM   1283  N   ALA A  87     -24.715   7.603  10.555  1.00  5.16           N  
ATOM   1284  CA  ALA A  87     -23.597   8.105  11.340  1.00  5.38           C  
ATOM   1285  C   ALA A  87     -22.270   7.674  10.724  1.00  5.38           C  
ATOM   1286  O   ALA A  87     -21.262   8.384  10.843  1.00  5.79           O  
ATOM   1287  CB  ALA A  87     -23.685   7.595  12.762  1.00  7.45           C  
ATOM   1288  H   ALA A  87     -25.411   7.008  11.033  1.00  6.19           H  
ATOM   1289  HA  ALA A  87     -23.642   9.196  11.338  1.00  6.46           H  
ATOM   1290 1HB  ALA A  87     -22.855   7.991  13.344  1.00  8.94           H  
ATOM   1291 2HB  ALA A  87     -24.629   7.917  13.200  1.00  8.94           H  
ATOM   1292 3HB  ALA A  87     -23.643   6.505  12.756  1.00  8.94           H  
ATOM   1293  N   LEU A  88     -22.241   6.480  10.121  1.00  5.23           N  
ATOM   1294  CA  LEU A  88     -21.042   5.980   9.503  1.00  5.57           C  
ATOM   1295  C   LEU A  88     -20.861   6.664   8.169  1.00  5.57           C  
ATOM   1296  O   LEU A  88     -19.760   7.096   7.862  1.00  5.99           O  
ATOM   1297  CB  LEU A  88     -21.108   4.477   9.336  1.00  7.67           C  
ATOM   1298  CG  LEU A  88     -21.040   3.581  10.588  1.00  7.67           C  
ATOM   1299  CD1 LEU A  88     -21.284   2.128  10.146  1.00  7.67           C  
ATOM   1300  CD2 LEU A  88     -19.663   3.714  11.270  1.00  7.67           C  
ATOM   1301  H   LEU A  88     -23.085   5.922  10.014  1.00  6.28           H  
ATOM   1302  HA  LEU A  88     -20.191   6.239  10.123  1.00  6.68           H  
ATOM   1303 1HB  LEU A  88     -22.062   4.281   8.897  1.00  9.20           H  
ATOM   1304 2HB  LEU A  88     -20.366   4.191   8.661  1.00  9.20           H  
ATOM   1305  HG  LEU A  88     -21.822   3.869  11.288  1.00  9.20           H  
ATOM   1306 1HD1 LEU A  88     -21.257   1.471  11.015  1.00  9.20           H  
ATOM   1307 2HD1 LEU A  88     -22.250   2.053   9.676  1.00  9.20           H  
ATOM   1308 3HD1 LEU A  88     -20.520   1.821   9.442  1.00  9.20           H  
ATOM   1309 1HD2 LEU A  88     -19.627   3.067  12.146  1.00  9.20           H  
ATOM   1310 2HD2 LEU A  88     -18.881   3.423  10.580  1.00  9.20           H  
ATOM   1311 3HD2 LEU A  88     -19.498   4.731  11.586  1.00  9.20           H  
ATOM   1312  N   ASP A  89     -21.933   6.856   7.389  1.00  5.34           N  
ATOM   1313  CA  ASP A  89     -21.718   7.569   6.129  1.00  5.56           C  
ATOM   1314  C   ASP A  89     -21.152   8.968   6.418  1.00  5.70           C  
ATOM   1315  O   ASP A  89     -20.336   9.501   5.652  1.00  6.00           O  
ATOM   1316  CB  ASP A  89     -22.964   7.656   5.237  1.00  7.70           C  
ATOM   1317  CG  ASP A  89     -23.334   6.387   4.422  1.00  7.70           C  
ATOM   1318  OD1 ASP A  89     -22.528   5.490   4.328  1.00  7.70           O  
ATOM   1319  OD2 ASP A  89     -24.374   6.382   3.807  1.00  7.70           O  
ATOM   1320  H   ASP A  89     -22.845   6.472   7.659  1.00  6.41           H  
ATOM   1321  HA  ASP A  89     -20.972   7.021   5.563  1.00  6.67           H  
ATOM   1322 1HB  ASP A  89     -23.818   7.921   5.856  1.00  9.24           H  
ATOM   1323 2HB  ASP A  89     -22.815   8.437   4.545  1.00  9.24           H  
ATOM   1324  N   GLN A  90     -21.557   9.590   7.522  1.00  5.82           N  
ATOM   1325  CA  GLN A  90     -20.961  10.875   7.848  1.00  6.35           C  
ATOM   1326  C   GLN A  90     -19.470  10.690   8.176  1.00  6.56           C  
ATOM   1327  O   GLN A  90     -18.612  11.393   7.642  1.00  7.14           O  
ATOM   1328  CB  GLN A  90     -21.705  11.533   9.004  1.00  8.68           C  
ATOM   1329  CG  GLN A  90     -23.081  12.000   8.630  1.00  8.68           C  
ATOM   1330  CD  GLN A  90     -23.860  12.533   9.768  1.00  8.68           C  
ATOM   1331  OE1 GLN A  90     -24.012  11.882  10.810  1.00  8.68           O  
ATOM   1332  NE2 GLN A  90     -24.354  13.742   9.602  1.00  8.68           N  
ATOM   1333  H   GLN A  90     -22.283   9.164   8.112  1.00  6.98           H  
ATOM   1334  HA  GLN A  90     -21.029  11.530   6.982  1.00  7.62           H  
ATOM   1335 1HB  GLN A  90     -21.799  10.821   9.825  1.00 10.42           H  
ATOM   1336 2HB  GLN A  90     -21.140  12.387   9.366  1.00 10.42           H  
ATOM   1337 1HG  GLN A  90     -22.978  12.791   7.897  1.00 10.42           H  
ATOM   1338 2HG  GLN A  90     -23.631  11.170   8.207  1.00 10.42           H  
ATOM   1339 1HE2 GLN A  90     -24.885  14.165  10.331  1.00 10.42           H  
ATOM   1340 2HE2 GLN A  90     -24.172  14.247   8.721  1.00 10.42           H  
ATOM   1341  N   ARG A  91     -19.131   9.660   8.958  1.00  6.39           N  
ATOM   1342  CA  ARG A  91     -17.732   9.434   9.322  1.00  6.95           C  
ATOM   1343  C   ARG A  91     -16.912   8.735   8.236  1.00  7.28           C  
ATOM   1344  O   ARG A  91     -15.693   8.661   8.327  1.00  7.98           O  
ATOM   1345  CB  ARG A  91     -17.626   8.677  10.628  1.00  9.50           C  
ATOM   1346  CG  ARG A  91     -18.131   9.421  11.859  1.00  9.50           C  
ATOM   1347  CD  ARG A  91     -17.235  10.566  12.221  1.00  9.50           C  
ATOM   1348  NE  ARG A  91     -17.577  11.142  13.507  1.00  9.50           N  
ATOM   1349  CZ  ARG A  91     -17.069  12.293  14.010  1.00  9.50           C  
ATOM   1350  NH1 ARG A  91     -16.196  13.010  13.319  1.00  9.50           N  
ATOM   1351  NH2 ARG A  91     -17.456  12.704  15.207  1.00  9.50           N  
ATOM   1352  H   ARG A  91     -19.865   9.088   9.393  1.00  7.67           H  
ATOM   1353  HA  ARG A  91     -17.278  10.407   9.471  1.00  8.34           H  
ATOM   1354 1HB  ARG A  91     -18.170   7.735  10.548  1.00 11.40           H  
ATOM   1355 2HB  ARG A  91     -16.597   8.453  10.818  1.00 11.40           H  
ATOM   1356 1HG  ARG A  91     -19.128   9.816  11.657  1.00 11.40           H  
ATOM   1357 2HG  ARG A  91     -18.178   8.740  12.705  1.00 11.40           H  
ATOM   1358 1HD  ARG A  91     -16.202  10.218  12.264  1.00 11.40           H  
ATOM   1359 2HD  ARG A  91     -17.328  11.350  11.476  1.00 11.40           H  
ATOM   1360  HE  ARG A  91     -18.241  10.633  14.079  1.00 11.40           H  
ATOM   1361 1HH1 ARG A  91     -15.896  12.713  12.401  1.00 11.40           H  
ATOM   1362 2HH1 ARG A  91     -15.827  13.873  13.702  1.00 11.40           H  
ATOM   1363 1HH2 ARG A  91     -18.121  12.157  15.738  1.00 11.40           H  
ATOM   1364 2HH2 ARG A  91     -17.086  13.558  15.596  1.00 11.40           H  
ATOM   1365  N   PHE A  92     -17.560   8.281   7.177  1.00  7.05           N  
ATOM   1366  CA  PHE A  92     -16.876   7.672   6.049  1.00  7.70           C  
ATOM   1367  C   PHE A  92     -16.660   8.727   4.967  1.00  7.85           C  
ATOM   1368  O   PHE A  92     -16.214   8.394   3.866  1.00  8.39           O  
ATOM   1369  CB  PHE A  92     -17.681   6.525   5.409  1.00 10.52           C  
ATOM   1370  CG  PHE A  92     -17.925   5.239   6.224  1.00 10.52           C  
ATOM   1371  CD1 PHE A  92     -17.230   4.927   7.390  1.00 10.52           C  
ATOM   1372  CD2 PHE A  92     -18.864   4.318   5.763  1.00 10.52           C  
ATOM   1373  CE1 PHE A  92     -17.482   3.737   8.056  1.00 10.52           C  
ATOM   1374  CE2 PHE A  92     -19.096   3.137   6.429  1.00 10.52           C  
ATOM   1375  CZ  PHE A  92     -18.405   2.850   7.573  1.00 10.52           C  
ATOM   1376  H   PHE A  92     -18.578   8.307   7.191  1.00  8.46           H  
ATOM   1377  HA  PHE A  92     -15.900   7.310   6.371  1.00  9.24           H  
ATOM   1378 1HB  PHE A  92     -18.651   6.921   5.137  1.00 12.62           H  
ATOM   1379 2HB  PHE A  92     -17.195   6.236   4.481  1.00 12.62           H  
ATOM   1380  HD1 PHE A  92     -16.489   5.623   7.779  1.00 12.62           H  
ATOM   1381  HD2 PHE A  92     -19.420   4.540   4.850  1.00 12.62           H  
ATOM   1382  HE1 PHE A  92     -16.942   3.492   8.964  1.00 12.62           H  
ATOM   1383  HE2 PHE A  92     -19.830   2.434   6.045  1.00 12.62           H  
ATOM   1384  HZ  PHE A  92     -18.589   1.920   8.103  1.00 12.62           H  
ATOM   1385  N   SER A  93     -16.972   9.994   5.291  1.00  7.67           N  
ATOM   1386  CA  SER A  93     -16.872  11.147   4.400  1.00  8.13           C  
ATOM   1387  C   SER A  93     -17.781  11.041   3.175  1.00  8.29           C  
ATOM   1388  O   SER A  93     -17.419  11.482   2.082  1.00  8.58           O  
ATOM   1389  CB  SER A  93     -15.425  11.364   3.951  1.00 11.20           C  
ATOM   1390  OG  SER A  93     -14.586  11.633   5.044  1.00 11.20           O  
ATOM   1391  H   SER A  93     -17.360  10.190   6.217  1.00  9.20           H  
ATOM   1392  HA  SER A  93     -17.183  12.026   4.970  1.00  9.76           H  
ATOM   1393 1HB  SER A  93     -15.061  10.492   3.418  1.00 13.44           H  
ATOM   1394 2HB  SER A  93     -15.387  12.200   3.257  1.00 13.44           H  
ATOM   1395  HG  SER A  93     -13.683  11.626   4.720  1.00 13.44           H  
ATOM   1396  N   ARG A  94     -18.985  10.487   3.364  1.00  8.37           N  
ATOM   1397  CA  ARG A  94     -19.980  10.385   2.311  1.00  8.76           C  
ATOM   1398  C   ARG A  94     -21.051  11.462   2.520  1.00  8.86           C  
ATOM   1399  O   ARG A  94     -21.517  12.091   1.567  1.00  9.36           O  
ATOM   1400  CB  ARG A  94     -20.615   9.010   2.343  1.00 12.11           C  
ATOM   1401  CG  ARG A  94     -19.710   7.860   1.950  1.00 12.11           C  
ATOM   1402  CD  ARG A  94     -20.389   6.561   2.185  1.00 12.11           C  
ATOM   1403  NE  ARG A  94     -19.625   5.441   1.696  1.00 12.11           N  
ATOM   1404  CZ  ARG A  94     -20.004   4.146   1.794  1.00 12.11           C  
ATOM   1405  NH1 ARG A  94     -21.111   3.777   2.403  1.00 12.11           N  
ATOM   1406  NH2 ARG A  94     -19.275   3.196   1.265  1.00 12.11           N  
ATOM   1407  H   ARG A  94     -19.244  10.126   4.281  1.00 10.04           H  
ATOM   1408  HA  ARG A  94     -19.498  10.541   1.346  1.00 10.51           H  
ATOM   1409 1HB  ARG A  94     -20.951   8.804   3.333  1.00 14.53           H  
ATOM   1410 2HB  ARG A  94     -21.488   8.993   1.693  1.00 14.53           H  
ATOM   1411 1HG  ARG A  94     -19.454   7.936   0.896  1.00 14.53           H  
ATOM   1412 2HG  ARG A  94     -18.799   7.890   2.551  1.00 14.53           H  
ATOM   1413 1HD  ARG A  94     -20.512   6.434   3.254  1.00 14.53           H  
ATOM   1414 2HD  ARG A  94     -21.367   6.554   1.703  1.00 14.53           H  
ATOM   1415  HE  ARG A  94     -18.763   5.643   1.210  1.00 14.53           H  
ATOM   1416 1HH1 ARG A  94     -21.738   4.457   2.878  1.00 14.53           H  
ATOM   1417 2HH1 ARG A  94     -21.334   2.774   2.402  1.00 14.53           H  
ATOM   1418 1HH2 ARG A  94     -18.418   3.402   0.777  1.00 14.53           H  
ATOM   1419 2HH2 ARG A  94     -19.628   2.230   1.344  1.00 14.53           H  
ATOM   1420  N   LEU A  95     -21.442  11.660   3.779  1.00  8.59           N  
ATOM   1421  CA  LEU A  95     -22.449  12.654   4.140  1.00  8.89           C  
ATOM   1422  C   LEU A  95     -21.894  13.873   4.879  1.00  9.45           C  
ATOM   1423  O   LEU A  95     -20.890  13.771   5.582  1.00  9.43           O  
ATOM   1424  CB  LEU A  95     -23.548  12.049   5.016  1.00 12.32           C  
ATOM   1425  CG  LEU A  95     -24.435  10.983   4.449  1.00 12.32           C  
ATOM   1426  CD1 LEU A  95     -25.320  10.466   5.589  1.00 12.32           C  
ATOM   1427  CD2 LEU A  95     -25.304  11.547   3.332  1.00 12.32           C  
ATOM   1428  H   LEU A  95     -21.016  11.085   4.505  1.00 10.31           H  
ATOM   1429  HA  LEU A  95     -22.884  12.974   3.210  1.00 10.67           H  
ATOM   1430 1HB  LEU A  95     -23.054  11.580   5.838  1.00 14.78           H  
ATOM   1431 2HB  LEU A  95     -24.166  12.839   5.418  1.00 14.78           H  
ATOM   1432  HG  LEU A  95     -23.852  10.193   4.055  1.00 14.78           H  
ATOM   1433 1HD1 LEU A  95     -25.968   9.693   5.203  1.00 14.78           H  
ATOM   1434 2HD1 LEU A  95     -24.705  10.054   6.389  1.00 14.78           H  
ATOM   1435 3HD1 LEU A  95     -25.927  11.283   5.990  1.00 14.78           H  
ATOM   1436 1HD2 LEU A  95     -25.952  10.754   2.954  1.00 14.78           H  
ATOM   1437 2HD2 LEU A  95     -25.916  12.359   3.720  1.00 14.78           H  
ATOM   1438 3HD2 LEU A  95     -24.689  11.914   2.515  1.00 14.78           H  
ATOM   1439  N   PRO A  96     -22.531  15.050   4.713  1.00 10.16           N  
ATOM   1440  CA  PRO A  96     -22.305  16.287   5.434  1.00 10.89           C  
ATOM   1441  C   PRO A  96     -22.985  16.163   6.786  1.00 10.72           C  
ATOM   1442  O   PRO A  96     -23.451  15.074   7.126  1.00 10.56           O  
ATOM   1443  CB  PRO A  96     -22.939  17.338   4.516  1.00 16.33           C  
ATOM   1444  CG  PRO A  96     -24.082  16.620   3.861  1.00 16.33           C  
ATOM   1445  CD  PRO A  96     -23.579  15.195   3.649  1.00 16.33           C  
ATOM   1446  HA  PRO A  96     -21.223  16.452   5.551  1.00 13.07           H  
ATOM   1447 1HB  PRO A  96     -23.279  18.203   5.107  1.00 19.60           H  
ATOM   1448 2HB  PRO A  96     -22.195  17.712   3.798  1.00 19.60           H  
ATOM   1449 1HG  PRO A  96     -24.979  16.684   4.484  1.00 19.60           H  
ATOM   1450 2HG  PRO A  96     -24.334  17.117   2.911  1.00 19.60           H  
ATOM   1451 1HD  PRO A  96     -24.419  14.512   3.804  1.00 19.60           H  
ATOM   1452 2HD  PRO A  96     -23.135  15.107   2.642  1.00 19.60           H  
ATOM   1453  N   SER A  97     -23.021  17.236   7.558  1.00 10.93           N  
ATOM   1454  CA  SER A  97     -23.735  17.198   8.822  1.00 10.97           C  
ATOM   1455  C   SER A  97     -24.305  18.584   9.136  1.00 11.39           C  
ATOM   1456  O   SER A  97     -23.587  19.576   8.988  1.00 11.84           O  
ATOM   1457  CB  SER A  97     -22.809  16.773   9.943  1.00 15.35           C  
ATOM   1458  OG  SER A  97     -23.490  16.746  11.174  1.00 15.35           O  
ATOM   1459  H   SER A  97     -22.589  18.099   7.264  1.00 13.12           H  
ATOM   1460  HA  SER A  97     -24.508  16.461   8.736  1.00 13.16           H  
ATOM   1461 1HB  SER A  97     -22.397  15.789   9.726  1.00 18.42           H  
ATOM   1462 2HB  SER A  97     -21.976  17.469  10.004  1.00 18.42           H  
ATOM   1463  HG  SER A  97     -22.835  16.483  11.831  1.00 18.42           H  
ATOM   1464  N   LYS A  98     -25.580  18.695   9.570  1.00 11.40           N  
ATOM   1465  CA  LYS A  98     -26.564  17.612   9.744  1.00 11.61           C  
ATOM   1466  C   LYS A  98     -26.997  16.977   8.417  1.00 11.93           C  
ATOM   1467  O   LYS A  98     -27.197  17.675   7.424  1.00 12.31           O  
ATOM   1468  CB  LYS A  98     -27.795  18.140  10.489  1.00 16.18           C  
ATOM   1469  CG  LYS A  98     -28.852  17.078  10.813  1.00 16.18           C  
ATOM   1470  CD  LYS A  98     -29.994  17.654  11.644  1.00 16.18           C  
ATOM   1471  CE  LYS A  98     -31.044  16.588  11.951  1.00 16.18           C  
ATOM   1472  NZ  LYS A  98     -32.169  17.129  12.766  1.00 16.18           N  
ATOM   1473  H   LYS A  98     -25.897  19.629   9.780  1.00 13.68           H  
ATOM   1474  HA  LYS A  98     -26.111  16.832  10.358  1.00 13.93           H  
ATOM   1475 1HB  LYS A  98     -27.481  18.596  11.427  1.00 19.42           H  
ATOM   1476 2HB  LYS A  98     -28.274  18.915   9.891  1.00 19.42           H  
ATOM   1477 1HG  LYS A  98     -29.275  16.681   9.886  1.00 19.42           H  
ATOM   1478 2HG  LYS A  98     -28.389  16.256  11.359  1.00 19.42           H  
ATOM   1479 1HD  LYS A  98     -29.604  18.050  12.583  1.00 19.42           H  
ATOM   1480 2HD  LYS A  98     -30.468  18.467  11.094  1.00 19.42           H  
ATOM   1481 1HE  LYS A  98     -31.441  16.200  11.013  1.00 19.42           H  
ATOM   1482 2HE  LYS A  98     -30.572  15.771  12.498  1.00 19.42           H  
ATOM   1483 1HZ  LYS A  98     -32.839  16.393  12.946  1.00 19.42           H  
ATOM   1484 2HZ  LYS A  98     -31.812  17.480  13.644  1.00 19.42           H  
ATOM   1485 3HZ  LYS A  98     -32.622  17.878  12.263  1.00 19.42           H  
ATOM   1486  N   ALA A  99     -27.119  15.653   8.412  1.00 11.96           N  
ATOM   1487  CA  ALA A  99     -27.553  14.909   7.241  1.00 12.46           C  
ATOM   1488  C   ALA A  99     -28.347  13.689   7.674  1.00 12.83           C  
ATOM   1489  O   ALA A  99     -28.788  12.905   6.834  1.00 13.31           O  
ATOM   1490  OXT ALA A  99     -28.299  13.349   8.856  1.00 18.70           O  
ATOM   1491  CB  ALA A  99     -26.365  14.489   6.399  1.00 16.52           C  
ATOM   1492  H   ALA A  99     -26.918  15.146   9.261  1.00 14.35           H  
ATOM   1493  HA  ALA A  99     -28.205  15.552   6.650  1.00 14.95           H  
ATOM   1494 1HB  ALA A  99     -26.713  13.951   5.524  1.00 19.82           H  
ATOM   1495 2HB  ALA A  99     -25.824  15.366   6.096  1.00 19.82           H  
ATOM   1496 3HB  ALA A  99     -25.715  13.846   6.985  1.00 19.82           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 -515.311 56.8593 416.123 -30.2497 10.9598 23.4584 203.212 -217.535 -0.68284 -5.31152 -174.52 -25.3592 -60.5457 -4.53181 -23.9865 -11.8648 0 1.97148 5.45408 42.2681 86.2337 -16.822 20.5166 -60.1966 -9.54789 65.8024 -223.605
LEU:NtermProteinFull_1 -5.67485 0.71319 3.7503 -0.7308 0.38898 0.35721 1.6451 -2.02354 -0.02818 -0.14839 -2.535 0.84961 0 0 0 0 0 0.06834 0.00078 1.65731 0 0 0 0.18072 0 0.19336 -1.33585
ASN_2 -4.19688 0.20179 3.76273 -0.18199 0.00102 0.27653 0.80256 -1.80805 -0.01585 -0.09782 -0.75609 -0.4348 0 0 -0.5597 0 0 -0.00189 0.07146 0 3.63287 0.1713 0 -0.93687 0.23235 0.64615 0.80881
GLY_3 -3.04185 0.3563 2.68829 -0.00012 0 0 1.04194 -1.32947 -0.01228 -0.05046 -0.47419 -0.29661 0 0 0 0 0 0.29199 0 0 0 -0.39756 0 0.83697 1.59058 0.74535 1.94886
LYS_4 -3.84237 0.60055 5.21391 -0.2918 0.02895 0.12696 3.06977 -2.17483 -0 -0 -2.64802 0.18659 0 0 -1.086 -0.32414 0 0.0061 0.04889 1.73417 0 0.24011 0 -1.5107 1.25332 1.30086 1.93233
PRO_5 -1.39697 0.2536 0.871 -0.07238 0 0.04425 0.26392 -0.35059 -0 -0 0.42553 0.58638 0 0 0 0 0 -0.18646 0.01382 0.40535 0 -0.59386 0 -2.4119 -0.23307 1.26588 -1.11552
ALA_6 -2.6449 0.55106 2.24561 -0.02162 0 0 1.23481 -1.19122 -0 -0 0.06541 -0.12472 0 0 -0.5597 0 0 0.57512 0 0 0 -0.08836 0 1.8394 -0.35597 0.9877 2.51264
PRO_7 -1.92524 0.47308 1.11994 -0.14114 0.00068 0.10437 0.38209 -0.55197 -0 -0 0.02944 0.15444 0 0 0 0 0 0.02522 0.01909 0.14871 0 -1.11994 0 -2.4119 -0.41791 1.6883 -2.42273
PRO_8 -4.22517 0.69494 2.51242 -0.20351 0.0092 0.15156 0.8688 -0.88495 -0 -0 -0.43813 -0.02361 0 0 0 0 0 -0.00205 0.01111 0.56438 0 -0.98957 0 -2.4119 -0.43305 1.59528 -3.20424
PRO_9 -3.46646 0.36078 2.61421 -0.20475 0.00906 0.15059 0.52942 -0.92041 -0 -0 -0.76854 -0.00061 0 0 0 0 0 0.07257 0.00213 0.37178 0 -0.88374 0 -2.4119 -0.41304 0.80146 -4.15745
GLN_10 -4.52631 0.52051 4.61626 -0.29844 0.03597 0.15894 2.29929 -2.08036 -0.02127 -0.13891 -2.54663 -0.01081 0 0 0 -0.99824 0 -0.01201 0.01534 0 2.97424 0.06665 0 -0.18838 -0.40172 0.38803 -0.14784
SER_11 -3.51574 0.16099 2.95235 -0.02875 0.00032 0.0467 1.09174 -1.5831 -0.00087 -0.01365 -0.0943 -0.92966 0 0 0 0 0 -0.02334 0.00772 0.15341 0 -0.31852 0.6006 -0.77834 -0.51027 0.36774 -2.41498
GLN_12 -3.85212 0.40743 3.91197 -0.60622 0.08896 0.89821 1.32572 -1.75733 -0 -0 -0.35336 -0.86226 0 0 0 -0.99824 0 -0.05624 0.02305 0 3.52211 -0.15022 0 -0.18838 -0.56935 0.26856 1.05229
SER_13 -5.39411 0.57557 6.94541 -0.04744 0 0.08518 3.40787 -3.00069 -0.02603 -0.20241 -3.15598 0.02263 0 0 -0.50788 0 0 0.0531 1e-05 0.31134 0 -0.26328 1.73643 -0.77834 -0.60629 0.99916 0.15424
PRO_14 -3.0118 0.39644 2.63474 -0.08245 0 0.05086 1.23629 -1.22064 -6e-05 -0.00137 -0.6222 0.68931 0 0 0 0 0 0.07705 0.01957 0.49146 0 -0.098 0 -2.4119 -0.55825 1.21754 -1.19341
GLU_15 -4.54591 0.29872 5.57798 -0.31955 0.06842 0.34756 2.60958 -2.39672 -0.00017 -0.00527 -3.36534 -0.55286 0 0 0 -0.32414 0 -0.00242 0.00999 0 3.01279 0.03241 0 -2.7348 -0.10532 0.49729 -1.89775
VAL_16 -7.67726 0.4935 4.66227 -0.31943 0.25667 0.07297 2.75032 -2.96905 -0.00116 -0.01154 -1.73297 -0.24534 0 0 -0.50788 0 0 -0.06706 0.00503 0.13986 0 -0.28142 0 1.9342 0.05632 0.39061 -3.05136
GLU_17 -5.44107 0.21712 6.41132 -0.21849 0.02159 0.29268 2.39496 -2.96101 -0.02405 -0.22039 -2.22351 -0.57274 0 0 0 0 0 0.04299 0.046 0 3.02511 -0.22247 0 -2.7348 -0.36094 0.48997 -2.03774
GLN_18 -6.69851 0.56529 7.14977 -0.8614 0.11271 0.93824 3.6273 -3.46944 -0 -0 -3.57445 -0.82211 0 0 0 -1.02074 0 0.04874 0.07226 0 2.94096 -0.15422 0 -0.18838 -0.40995 0.60687 -1.13706
LEU_19 -7.46808 0.37606 4.89445 -0.47678 0.2239 0.11314 2.72331 -2.93812 -0 -0 -2.31608 0.20973 0 0 0 0 0 0.24644 0.02223 0.28149 0 -0.28999 0 0.18072 -0.31832 0.52416 -4.01173
GLY_20 -4.69354 0.58582 5.35219 -5e-05 0 0 2.45132 -2.76878 -0.01361 -0.11528 -2.34904 -0.42177 0 0 0 0 0 -0.05868 0 0 0 0.17366 0 0.83697 0.38995 0.2637 -0.36714
ARG_21 -7.30202 0.23696 8.20689 -0.72574 0.10153 0.46844 3.39983 -3.78795 -0.03772 -0.3117 -3.7168 0.36109 0 0 0 -1.02074 0 -0.03472 0.17944 1.44186 0 -0.11878 0 -1.2888 0.34661 0.29787 -3.30446
VAL_22 -6.23422 0.62071 5.38374 -0.32071 0.29501 0.07462 2.87844 -2.8881 -0 -0 -1.56638 -0.21524 0 0 0 0 0 -0.0407 0.00033 0.07305 0 -0.28121 0 1.9342 -0.29573 0.54559 -0.0366
VAL_23 -8.42112 1.45613 4.32479 -0.35074 0.16533 0.08226 2.32467 -3.13881 -0 -0 -1.39786 0.03191 0 0 0 0 0 -0.04746 0.16691 1.00607 0 -0.10526 0 1.9342 -0.17406 0.90932 -1.23373
GLU_24 -3.58922 0.28631 3.72971 -0.21539 0.02806 0.30491 1.37221 -1.77312 -0.02054 -0.18908 -0.51932 -0.62007 0 0 0 0 0 -0.06559 0.0055 0 3.04122 -0.31082 0 -2.7348 -0.44646 0.72142 -0.99507
LEU_25 -3.1016 0.20567 3.07824 -0.53043 0.25514 0.16488 1.28643 -1.48765 -0 -0 -1.22474 0.11318 0 0 0 0 0 -0.03332 0.05018 0.16637 0 -0.08341 0 0.18072 -0.58945 0.56281 -0.98699
ASP_26 -4.58213 0.2882 6.70137 -0.23978 0.09386 0.79188 3.62768 -2.8347 -0 -0 -3.33832 -1.15205 0 0 -0.58546 0 0 -0.05078 0.01785 0 1.90011 -0.77964 0 -2.3716 -0.12765 0.61506 -2.0261
SER_27 -2.27864 0.53912 2.90325 -0.03002 0.00065 0.04945 1.5579 -1.47977 -0.0139 -0.12257 -0.17682 -0.97238 0 0 0 0 0 -0.05758 0.00091 0.15321 0 -0.35784 0.60227 -0.77834 -0.14214 0.45541 -0.14783
ASP_28 -2.65047 0.35696 3.91673 -0.10706 0.0116 0.33194 1.98762 -1.74232 -0.0139 -0.12257 -1.59018 -0.27731 0 0 -0.58546 0 0 -0.04697 0.09457 0 1.85373 -0.08317 0 -2.3716 -0.44702 0.47602 -1.00884
MET_29 -8.57546 1.13509 4.20883 -0.36946 0.13568 0.08418 2.42055 -2.44966 -0.02227 -0.13273 -1.36128 -0.28661 0 0 0 0 0 0.12954 0.10985 1.06241 0 0.09801 0 0.60916 -0.2392 0.50797 -2.93541
VAL_30 -5.92149 1.08289 3.22193 -0.29958 0.16457 0.05485 1.98998 -2.2494 -0 -0 -1.35092 0.23381 0 0 0 0 0 0.18593 4e-05 0.41885 0 0.43332 0 1.9342 -0.14323 0.58985 0.34562
ASP_31 -5.41198 0.56921 7.39276 -0.24933 0.09641 0.84745 3.60886 -3.28587 -0.01287 -0.12177 -5.91081 -0.94572 0 0 -0.66618 -0.72758 0 0.20754 0.14872 0 1.86757 -0.83477 0 -2.3716 -0.22955 0.942 -5.08751
ILE_32 -6.49092 1.09645 1.69295 -0.61395 0.4862 0.2003 1.84899 -1.82919 -0.02492 -0.26385 -0.02146 -0.19 0 0 0 0 0 -0.1635 0.09368 1.32693 0 0.43271 0 0.73287 -0.07375 1.03487 -0.7256
THR_33 -4.9754 0.51738 4.34259 -0.13235 0.0595 0.07689 2.15752 -2.28848 -0 -0 -2.9057 -0.16487 0 0 -0.66618 -1.53168 0 0.01975 0.25753 0.0816 0 -0.40807 4.193 -1.0874 -0.1625 0.60242 -2.01443
GLN_34 -3.51422 0.45707 4.46941 -0.6668 0.08949 0.75738 1.63617 -1.76343 -0.01287 -0.12177 -1.41726 -0.64962 0 0 0 -0.8041 0 0.00122 0.03472 0 2.37907 -0.09316 0 -0.18838 0.18053 0.53723 1.31069
GLU_35 -5.88143 0.80203 5.92988 -0.63344 0.2531 1.00288 2.81682 -2.31374 -0.00983 -0.0352 -3.05839 -1.385 0 0 -1.15998 0 0 -0.03196 0.33521 0 3.90536 0.26059 0 -2.7348 0.63608 1.52272 0.2209
PRO_36 -3.57927 0.7016 3.86933 -0.06918 0 0.04277 2.04428 -1.60632 -0 -0 -3.00427 0.61518 0 0 0 0 0 -0.17366 0.0068 0.21628 0 -0.34285 0 -2.4119 0.24647 1.44756 -1.99719
VAL_37 -6.35843 0.5236 4.08135 -0.32552 0.36823 0.07652 2.4 -2.36861 -0 -0 -2.3355 -0.32446 0 0 -1.15998 0 0 0.34247 0.02323 0.24034 0 -0.0876 0 1.9342 -0.0836 0.60209 -2.45167
LEU_38 -9.44162 1.09303 3.37969 -0.48171 0.18428 0.09815 3.10419 -2.82359 -0 -0 -1.45627 0.28298 0 0 0 0 0 0.02159 0.38682 0.42699 0 -0.25177 0 0.18072 -0.23897 0.78717 -4.74831
ASP_39 -5.02959 0.57082 6.26359 -0.11049 0.01032 0.33862 2.521 -2.8783 -0.03455 -0.2718 -1.86078 -0.15825 0 0 0 0 0 -0.04441 0.00403 0 1.99513 -0.07571 0 -2.3716 -0.21242 0.67987 -0.66451
THR_40 -7.03074 0.38904 6.77015 -0.20163 0.09918 0.07239 2.8312 -3.34275 -0.02976 -0.26271 -3.18043 -0.07407 0 0 0 0 0 -0.00643 0.01519 0.08234 0 0.05098 2.31912 -1.0874 -0.03273 0.34212 -2.27694
MET_41 -8.78458 0.50858 5.42951 -0.75766 0.34066 0.35283 2.42456 -2.87467 -0 -0 -2.15173 -0.11 0 0 -0.54863 0 0 0.07189 0.05985 2.55929 0 -0.03221 0 0.60916 -0.0211 0.68061 -2.24364
LEU_42 -6.86732 0.80773 4.36312 -0.64497 0.34783 0.18695 2.44749 -2.5702 -0.0224 -0.14816 -1.04114 -0.03654 0 0 0 0 0 -0.04365 0.25292 1.50559 0 -0.29706 0 0.18072 -0.1922 0.94654 -0.82476
GLU_43 -6.74232 0.46688 7.67564 -0.22263 0.05228 0.34161 3.01391 -3.57122 -0.02976 -0.26271 -2.7342 -0.6395 0 0 0 0 0 -0.02678 0.20687 0 3.00261 -0.2952 0 -2.7348 -0.41407 0.54629 -2.36707
GLU_44 -8.44608 0.70592 8.81452 -0.24652 0.06037 0.38814 3.35846 -3.83241 -0.00592 -0.04208 -4.24628 -0.59271 0 0 -1.086 0 0 -0.07715 0.03918 0 2.9288 -0.09466 0 -2.7348 -0.56714 0.42868 -5.24768
SER_45 -4.6725 0.21337 5.02533 -0.03103 0.0004 0.01959 2.55133 -2.35334 -0.02245 -0.14828 -2.71661 -0.17155 0 0 -0.54863 0 0 0.00726 0.05453 0.61931 0 -0.14247 2.04579 -0.77834 -0.55412 0.41188 -1.19055
MET_46 -5.40381 0.76592 4.46371 -0.49897 0.14804 0.03642 1.3604 -1.8001 -0.01308 -0.08398 -2.01233 0.18645 0 0 -0.55361 0 0 0.10108 0.02261 1.69251 0 0.04837 0 0.60916 -0.57463 0.90797 -0.59789
PRO_47 -2.47126 0.40859 1.07546 -0.18181 0.05822 0.12957 0.1412 -0.34909 -0 -0 0.27921 0.03184 0 0 0 0 0 0.09225 6e-05 0.17122 0 -0.82686 0 -2.4119 -0.01619 0.9144 -2.9551
GLU_48 -4.50546 0.51105 4.49187 -0.18725 0.02448 0.27314 1.68929 -1.85304 -0 -0 -1.88833 -0.58168 0 0 0 0 0 0.07347 0.01355 0 3.09091 -0.03444 0 -2.7348 0.2625 0.25024 -1.10451
ASP_49 -2.67127 0.20838 3.49186 -0.20912 0.07799 0.67636 0.79199 -1.44516 -0 -0 -1.54271 -3.25813 0 0 0 -0.49669 0 -0.068 0.12669 0 3.60881 -0.07182 0 -2.3716 -0.16659 0.26265 -3.05634
GLN_50 -3.35358 0.32933 3.61545 -0.68908 0.10419 0.77621 0.90835 -1.5315 -0 -0 -1.39082 -0.61901 0 0 0 -0.49669 0 -0.01435 0.01452 0 2.25807 -0.2055 0 -0.18838 -0.47067 0.31497 -0.63849
GLU_51 -5.43939 0.6955 5.76727 -0.2587 0.09975 0.4502 2.60585 -2.45628 -0.014 -0.0988 -4.22314 -0.44137 0 0 -0.55361 0 0 0.10199 0.13001 0 2.90559 0.29252 0 -2.7348 0.62543 1.17951 -1.36647
PRO_52 -4.70319 0.74486 3.68916 -0.17638 0.05394 0.12577 1.92817 -1.67999 -0 -0 -2.31164 0.02867 0 0 0 0 0 0.00368 0.01044 0.19183 0 -0.87374 0 -2.4119 1.37478 1.37702 -2.62853
VAL_53 -6.56969 0.90464 1.98828 -0.35669 0.19905 0.08519 2.06017 -1.95341 -0 -0 -0.9977 -0.06938 0 0 0 0 0 -0.14262 0.00517 0.6307 0 0.30937 0 1.9342 0.62738 0.68689 -0.65847
SER_54 -3.08301 0.36519 2.18261 -0.03047 0.00104 0.05136 0.58827 -1.22482 -0 -0 0.31647 -1.03174 0 0 0 0 0 -0.04659 0.01258 0.27774 0 -0.2851 0.61064 -0.77834 -0.16264 0.40322 -1.83359
ALA_55 -2.44002 0.18981 1.76483 -0.02231 0 0 1.31464 -1.18161 -0.0063 -0.09011 -0.54623 -0.31582 0 0 0 0 0 -0.01873 0 0 0 0.56166 0 1.8394 0.22559 0.13157 1.40639
SER_56 -4.48413 0.22234 5.31903 -0.03835 0.00049 0.07269 2.59203 -2.40074 -0 -0 -2.26354 -0.71599 0 0 -0.74301 0 0 -0.0412 0.03892 0.44565 0 0.47798 0.73688 -0.77834 0.78865 0.29688 -0.47377
THR_57 -3.39318 0.24334 2.70869 -0.2016 0.16778 0.07754 1.4895 -1.6143 -0.0063 -0.09011 -1.40002 -0.65026 0 0 0 0 0 -0.04525 0.01212 0.17502 0 0.08347 2.3071 -1.0874 0.17213 0.34856 -0.70316
HIS_D_58 -3.77676 0.22673 3.89806 -0.7725 0.02783 0.8176 1.34208 -1.94704 -0 -0 -1.03274 -0.28491 0 0 0 0 0 -0.00791 0.03845 0 1.52067 -0.25084 0 -0.45461 0.08699 0.19226 -0.37663
ILE_59 -8.05061 0.50805 4.65701 -0.64851 0.43544 0.14189 2.29311 -2.75838 -0 -0 -0.99333 0.37323 0 0 -0.74301 0 0 -0.03601 0.02445 0.64467 0 -0.44068 0 0.73287 0.21828 0.43837 -3.20315
ALA_60 -7.19408 1.31071 3.72345 -0.02313 0 0 2.82905 -3.00046 -0 -0 -2.41419 -0.35083 0 0 0 0 0 0.02768 0 0 0 -0.23376 0 1.8394 -0.13236 0.81984 -2.79867
SER_61 -4.6999 0.38115 5.39403 -0.0267 0 0.06195 2.5031 -2.6923 -0.01468 -0.14191 -2.49246 -0.59477 0 0 0 0 0 -0.01614 3e-05 0.75163 0 0.32833 0.60033 -0.77834 -0.13951 0.52932 -1.04685
SER_62 -3.16554 0.16405 3.84802 -0.02869 0 0.066 1.69235 -1.85529 -0 -0 -1.04372 -0.53833 0 0 0 0 0 -0.03766 0.00172 1.13163 0 0.27937 0.60025 -0.77834 0.04787 0.20114 0.58485
LEU_63 -7.44807 0.70988 3.42561 -0.51392 0.15322 0.15137 1.94177 -2.30124 -0 -0 -1.08272 0.17506 0 0 0 0 0 -0.00297 0.01146 0.17456 0 -0.09934 0 0.18072 -0.23863 0.67013 -4.09312
GLY_64 -4.49693 0.48008 3.23038 -6e-05 0 0 1.3407 -2.03484 -0.00132 -0.00356 -1.49756 -0.32998 0 0 0 0 0 -0.18083 0 0 0 -1.54033 0 0.83697 -0.10779 0.81933 -3.48573
ILE_65 -9.76584 1.17827 1.39273 -0.46226 0.3194 0.09686 2.03012 -2.31637 -0 -0 -0.84152 0.14024 0 0 0 0 0 0.02272 0.21052 0.44641 0 -0.70867 0 0.73287 -0.19344 0.56105 -7.15692
ASN_66 -8.50063 1.55847 5.91333 -0.24318 0.01982 0.36597 3.16185 -3.31405 -0.02359 -0.13629 -2.54593 -0.5096 0 0 -1.10166 0 0 0.12643 0.11685 0 2.47731 0.20565 0 -0.93687 -0.35823 1.1067 -2.61764
PRO_67 -4.15161 0.54139 2.61175 -0.06596 0 0.04117 1.33374 -1.29346 -0 -0 -0.46057 0.57343 0 0 0 0 0 -0.16877 0.07033 0.20058 0 -0.53241 0 -2.4119 0.01062 1.11827 -2.5834
HIS_D_68 -5.29821 0.44826 4.64961 -0.64574 0.01016 0.64629 2.48823 -2.30904 -0 -0 -1.68375 -0.31459 0 0 -1.10166 0 0 0.02065 0.11905 0 1.63564 -0.18108 0 -0.45461 0.13165 0.5567 -1.28242
VAL_69 -9.6807 1.68388 3.66263 -0.31763 0.28106 0.07052 3.04402 -3.06575 -0 -0 -1.66823 -0.04434 0 0 0 0 0 -0.03148 0.00921 0.13059 0 -0.17534 0 1.9342 -0.03823 0.5791 -3.62649
LEU_70 -9.82047 1.77736 4.27156 -0.54896 0.7226 0.14467 2.87198 -3.20487 -0 -0 -2.47461 0.25328 0 0 0 0 0 0.16434 0.1073 0.29294 0 -0.31839 0 0.18072 -0.27125 1.04296 -4.80883
GLN_71 -4.11742 0.14694 4.77103 -0.82495 0.0926 0.86057 2.44824 -2.32753 -0 -0 -2.3918 -0.84988 0 0 0 0 0 0.05042 0.00142 0 2.81614 -0.19722 0 -0.18838 -0.36541 0.86192 0.7867
ILE_72 -7.97438 0.77144 3.88495 -0.66275 0.52997 0.14873 2.62198 -2.71079 -0 -0 -1.97061 0.20518 0 0 0 0 0 -0.05285 0.03764 0.62245 0 -0.47615 0 0.73287 -0.16768 0.43202 -4.02798
MET_73 -7.68443 0.57875 4.13376 -0.41611 0.19842 0.12489 2.54294 -2.56793 -0 -0 -2.07367 -0.14027 0 0 0 0 0 0.15797 0.15298 1.98527 0 0.03915 0 0.60916 0.03873 0.46314 -1.85725
LYS_74 -5.63712 0.37237 6.10567 -0.40124 0.04517 0.20356 2.87771 -2.83772 -0.00074 -0.01911 -2.58466 -0.10298 0 0 0 0 0 0.03234 0.00617 2.08679 0 0.04471 0 -1.5107 -0.10257 0.34072 -1.08161
ALA_75 -5.23087 0.49169 4.30713 -0.02201 0 0 2.67366 -2.69246 -0.01323 -0.10207 -1.76214 -0.36762 0 0 -0.59913 0 0 0.06878 0 0 0 -0.32585 0 1.8394 -0.36811 0.3984 -1.70444
SER_76 -4.22001 0.5445 4.63 -0.02533 0 0.05974 1.96332 -2.28925 -0 -0 -1.08596 -0.67931 0 0 0 0 0 -0.00397 0.00322 0.55892 0 0.36421 0.6035 -0.77834 -0.00909 0.38696 0.0231
LEU_77 -4.80479 0.27741 3.16978 -0.70186 0.20882 0.28618 1.54547 -1.86991 -0 -0 -0.58503 0.08921 0 0 0 0 0 0.04697 0.04188 0.94364 0 -0.21778 0 0.18072 0.14335 0.33475 -0.91119
LEU_78 -3.79033 0.18343 2.91337 -0.53608 0.28972 0.16583 1.0903 -1.46588 -0 -0 -1.25005 0.10571 0 0 0 0 0 -0.02409 0.11114 0.19461 0 -0.04354 0 0.18072 -0.29761 0.60366 -1.56907
THR_79 -4.89619 0.77798 3.8146 -0.16418 0.04851 0.05883 2.06989 -2.19601 -0.01397 -0.12118 -1.80799 -0.27079 0 0 -0.59913 0 0 -0.0296 0.00823 0.16474 0 -0.16361 2.31798 -1.0874 -0.17314 0.95122 -1.31121
ASP_80 -4.68836 0.73551 6.88107 -0.14737 0.00349 0.43673 3.32464 -2.9594 -0 -0 -4.54575 -0.95409 0 0 -1.87718 0 0 0.00282 9e-05 0 3.63251 0.03754 0 -2.3716 -0.07667 1.05638 -1.50965
GLU_81 -3.32544 0.31255 4.68559 -0.43681 0.0664 0.87436 2.17392 -2.10873 -0.0143 -0.12567 -2.42032 -0.46691 0 0 0 -1.03557 0 -0.08006 0.02045 0 3.51794 -0.35041 0 -2.7348 -0.47802 0.69708 -1.22877
GLU_82 -2.19294 0.24656 3.11862 -0.22955 0.03414 0.34539 1.16291 -1.33306 -0 -0 -1.12375 -0.58037 0 0 -1.08431 0 0 -0.01431 0.02984 0 2.9676 -0.09905 0 -2.7348 -0.57267 0.29577 -1.76401
ASP_83 -4.19243 0.62537 4.76569 -0.11514 0.0277 0.3575 2.13785 -2.23938 -0 -0 -3.16071 -0.31953 0 0 -0.79287 0 0 0.07191 0.00347 0 2.3069 -0.18699 0 -2.3716 -0.45643 0.72474 -2.81396
VAL_84 -6.06908 0.66185 2.02259 -0.2831 0.16706 0.05935 1.57247 -2.05926 -0.0143 -0.12567 -0.68596 0.07929 0 0 0 0 0 0.01503 0.00244 0.0527 0 -0.42541 0 1.9342 -0.51421 0.81502 -2.79499
ASP_85 -4.60154 0.38778 5.3881 -0.14742 0.00197 0.43657 3.25892 -2.6053 -0 -0 -3.53295 -0.94525 0 0 -1.02517 0 0 0.00217 0.01519 0 3.59292 0.093 0 -2.3716 -0.39606 0.4409 -2.00777
MET_86 -4.8927 0.35485 4.38003 -0.75574 0.37175 0.36722 2.21204 -2.28039 -0 -0 -1.80839 -0.13289 0 0 0 0 0 0.0377 0.0129 2.51359 0 -0.14121 0 0.60916 -0.25783 0.43127 1.02136
ALA_87 -3.76632 0.25482 4.14805 -0.02385 0 0 2.18565 -2.08694 -0 -0 -2.70393 -0.38996 0 0 -1.02517 0 0 -0.04358 0 0 0 -0.37132 0 1.8394 -0.4888 0.34598 -2.12598
LEU_88 -8.86363 1.34792 3.81023 -0.47321 0.20613 0.10985 3.36019 -3.06928 -0 -0 -1.47844 0.18621 0 0 0 0 0 0.17366 0.06435 0.4384 0 -0.21908 0 0.18072 -0.35607 0.61733 -3.96473
ASP_89 -8.42611 0.72212 8.85266 -0.10166 0.01102 0.31374 3.79451 -4.06699 -0.02072 -0.12036 -5.0419 -0.36239 0 0 0 -0.52533 0 0.22793 0.28675 0 1.70899 0.04043 0 -2.3716 -0.20712 0.98253 -4.30349
GLN_90 -8.05908 0.6967 7.91044 -0.2585 0.03592 0.20316 3.67369 -3.83161 -0.00528 -0.02301 -2.65337 -0.41179 0 0 -0.97967 0 0 -0.01857 0.0123 0 2.85581 0.01868 0 -0.18838 -0.25023 0.83403 -0.43874
ARG_91 -6.38769 0.5669 4.56688 -0.67391 0.25417 0.37651 2.21819 -2.52238 -0 -0 -0.91701 0.27059 0 0 0 0 0 0.18912 0.09278 2.56144 0 -0.05577 0 -1.2888 -0.30636 0.57625 -0.47908
PHE_92 -9.06806 1.22803 3.26795 -0.51004 0.15538 0.24874 2.17473 -2.66044 -0 -0 -1.18332 -0.26503 0 0 0 0 0 -0.06128 0.00135 0 3.35622 -0.14535 0 1.0402 -0.5454 0.66363 -2.30267
SER_93 -2.74254 0.29766 3.24854 -0.02961 0.02695 0.03016 1.1901 -1.56297 -0.00608 -0.06817 -0.89639 0.04483 0 0 0 0 0 -0.05788 0.00712 0.06256 0 0.28707 0.64229 -0.77834 -0.1078 0.555 0.14251
ARG_94 -5.5514 0.32512 6.03146 -0.43222 0.04816 0.21519 2.49792 -2.40521 -0 -0 -3.71949 0.25828 0 0 0 -1.5609 0 0.0435 0.20944 2.15198 0 -0.05858 0 -1.2888 0.41687 0.48512 -2.33356
LEU_95 -6.50706 1.02638 3.01836 -0.45645 0.2315 0.07315 1.23395 -1.78369 -0.02072 -0.12036 -0.27494 0.18998 0 0 0 0 0 0.23784 0.28405 0.55588 0 -0.31913 0 0.18072 0.11822 1.15331 -1.17902
PRO_96 -3.13253 0.69742 1.89462 -0.16852 0.00231 0.12096 0.90149 -0.99297 -0 -0 -1.38661 0.34461 0 0 -0.97967 0 0 -0.00166 0.01245 0.20643 0 -0.57374 0 -2.4119 0.40576 1.04861 -4.01293
SER_97 -2.07452 0.50252 1.71831 -0.02843 0.00051 0.04826 0.22669 -0.86663 -0.01588 -0.12783 0.69058 -0.94638 0 0 0 0 0 0.03122 0.00416 0.33207 0 -0.19186 0.60047 -0.77834 0.63472 0.58899 0.34864
LYS_98 -1.55664 0.40012 1.2743 -0.35655 0.04891 0.14875 0.0483 -0.61978 -0 -0 0.32207 0.23902 0 0 0 0 0 -0.04589 0.00287 1.83921 0 -0.0261 0 -1.5107 -0.1272 0.42738 0.50806
ALA:CtermProteinFull_99 -3.16857 0.33384 1.11061 -0.03591 0.00252 0 0.3224 -1.0258 -0.02116 -0.15084 -0.55817 -0.37109 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.23449 0.14987 -1.80738
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404374 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 37.235
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.356101
REMARK    SCORE fa_intra_sol_xover4:          20.109
REMARK    SCORE          fa_sol:         340.678
REMARK    SCORE           omega:           1.683
REMARK    SCORE     hbond_lr_bb:          -3.199
REMARK    SCORE     total_score:        -193.503
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          60.269
REMARK    SCORE           score:        -193.503
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -15.110
REMARK    SCORE     cart_bonded:          61.927
REMARK    SCORE     hbond_bb_sc:         -20.514
REMARK    SCORE     hbond_sr_bb:         -48.871
REMARK    SCORE             ref:          -8.955
REMARK    SCORE     rama_prepro:          -2.663
REMARK    SCORE     lk_ball_wtd:         -15.687
REMARK    SCORE          fa_atr:        -505.207
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -164.579
REMARK    SCORE         p_aa_pp:         -18.433
REMARK    SCORE          fa_dun:         124.237
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.812
ATOM      1  N   LEU A   1       0.092   0.284   0.160  1.00  9.820          N  
ATOM      2  CA  LEU A   1       1.541   0.245   0.152  1.00  9.000          C  
ATOM      3  C   LEU A   1       2.090   1.667   0.158  1.00  9.440          C  
ATOM      4  O   LEU A   1       1.723   2.481  -0.677  1.00  9.450          O  
ATOM      5  CB  LEU A   1       1.972  -0.524  -1.093  1.00 12.930          C  
ATOM      6  CG  LEU A   1       1.494  -1.997  -1.196  1.00 12.930          C  
ATOM      7  CD1 LEU A   1       1.849  -2.525  -2.572  1.00 12.930          C  
ATOM      8  CD2 LEU A   1       2.147  -2.845  -0.108  1.00 12.930          C  
ATOM      9 1H   LEU A   1      -0.282  -0.526   0.641  1.00 11.780          H  
ATOM     10 2H   LEU A   1      -0.236   1.127   0.607  1.00 11.780          H  
ATOM     11 3H   LEU A   1      -0.252   0.268  -0.789  1.00 11.780          H  
ATOM     12  HA  LEU A   1       1.898  -0.256   1.045  1.00 10.800          H  
ATOM     13 1HB  LEU A   1       1.542  -0.016  -1.949  1.00 15.510          H  
ATOM     14 2HB  LEU A   1       3.053  -0.507  -1.171  1.00 15.510          H  
ATOM     15  HG  LEU A   1       0.408  -2.051  -1.089  1.00 15.510          H  
ATOM     16 1HD1 LEU A   1       1.505  -3.545  -2.659  1.00 15.510          H  
ATOM     17 2HD1 LEU A   1       1.355  -1.929  -3.319  1.00 15.510          H  
ATOM     18 3HD1 LEU A   1       2.902  -2.489  -2.732  1.00 15.510          H  
ATOM     19 1HD2 LEU A   1       1.810  -3.879  -0.215  1.00 15.510          H  
ATOM     20 2HD2 LEU A   1       3.212  -2.806  -0.218  1.00 15.510          H  
ATOM     21 3HD2 LEU A   1       1.876  -2.487   0.875  1.00 15.510          H  
ATOM     22  N   ASN A   2       2.994   1.966   1.088  1.00  9.960          N  
ATOM     23  CA  ASN A   2       3.548   3.323   1.216  1.00 10.670          C  
ATOM     24  C   ASN A   2       4.938   3.543   0.584  1.00 10.320          C  
ATOM     25  O   ASN A   2       5.551   4.581   0.821  1.00 11.160          O  
ATOM     26  CB  ASN A   2       3.634   3.709   2.695  1.00 14.650          C  
ATOM     27  CG  ASN A   2       2.301   3.874   3.401  1.00 14.650          C  
ATOM     28  OD1 ASN A   2       1.278   4.118   2.755  1.00 14.650          O  
ATOM     29  ND2 ASN A   2       2.279   3.781   4.735  1.00 14.650          N  
ATOM     30  H   ASN A   2       3.284   1.255   1.749  1.00 11.950          H  
ATOM     31  HA  ASN A   2       2.864   4.011   0.714  1.00 12.800          H  
ATOM     32 1HB  ASN A   2       4.149   2.928   3.192  1.00 17.580          H  
ATOM     33 2HB  ASN A   2       4.220   4.620   2.817  1.00 17.580          H  
ATOM     34 1HD2 ASN A   2       1.412   3.902   5.214  1.00 17.580          H  
ATOM     35 2HD2 ASN A   2       3.120   3.626   5.312  1.00 17.580          H  
ATOM     36  N   GLY A   3       5.440   2.583  -0.192  1.00  9.170          N  
ATOM     37  CA  GLY A   3       6.807   2.659  -0.736  1.00  8.870          C  
ATOM     38  C   GLY A   3       7.030   3.503  -1.979  1.00  8.910          C  
ATOM     39  O   GLY A   3       6.100   3.973  -2.631  1.00  9.080          O  
ATOM     40  H   GLY A   3       4.865   1.782  -0.391  1.00 11.000          H  
ATOM     41 1HA  GLY A   3       7.476   3.006   0.050  1.00 10.640          H  
ATOM     42 2HA  GLY A   3       7.135   1.651  -0.972  1.00 10.640          H  
ATOM     43  N   LYS A   4       8.301   3.612  -2.367  1.00  8.890          N  
ATOM     44  CA  LYS A   4       8.667   4.432  -3.512  1.00  9.030          C  
ATOM     45  C   LYS A   4       8.060   3.988  -4.861  1.00  8.210          C  
ATOM     46  O   LYS A   4       7.696   4.855  -5.650  1.00  8.030          O  
ATOM     47  CB  LYS A   4      10.199   4.546  -3.606  1.00 12.590          C  
ATOM     48  CG  LYS A   4      10.821   5.376  -2.490  1.00 12.590          C  
ATOM     49  CD  LYS A   4      12.332   5.519  -2.647  1.00 12.590          C  
ATOM     50  CE  LYS A   4      12.982   6.235  -1.432  1.00 12.590          C  
ATOM     51  NZ  LYS A   4      12.504   7.657  -1.247  1.00 12.590          N  
ATOM     52  H   LYS A   4       9.020   3.163  -1.816  1.00 10.670          H  
ATOM     53  HA  LYS A   4       8.291   5.437  -3.318  1.00 10.840          H  
ATOM     54 1HB  LYS A   4      10.668   3.581  -3.556  1.00 15.100          H  
ATOM     55 2HB  LYS A   4      10.471   4.997  -4.559  1.00 15.100          H  
ATOM     56 1HG  LYS A   4      10.363   6.365  -2.501  1.00 15.100          H  
ATOM     57 2HG  LYS A   4      10.607   4.914  -1.529  1.00 15.100          H  
ATOM     58 1HD  LYS A   4      12.782   4.531  -2.754  1.00 15.100          H  
ATOM     59 2HD  LYS A   4      12.547   6.093  -3.549  1.00 15.100          H  
ATOM     60 1HE  LYS A   4      12.759   5.670  -0.524  1.00 15.100          H  
ATOM     61 2HE  LYS A   4      14.061   6.248  -1.584  1.00 15.100          H  
ATOM     62 1HZ  LYS A   4      12.963   8.062  -0.449  1.00 15.100          H  
ATOM     63 2HZ  LYS A   4      12.706   8.204  -2.063  1.00 15.100          H  
ATOM     64 3HZ  LYS A   4      11.488   7.668  -1.070  1.00 15.100          H  
ATOM     65  N   PRO A   5       7.983   2.676  -5.201  1.00  7.940          N  
ATOM     66  CA  PRO A   5       7.375   2.172  -6.418  1.00  7.470          C  
ATOM     67  C   PRO A   5       5.914   1.795  -6.208  1.00  7.670          C  
ATOM     68  O   PRO A   5       5.335   1.091  -7.036  1.00  8.260          O  
ATOM     69  CB  PRO A   5       8.223   0.933  -6.702  1.00 11.210          C  
ATOM     70  CG  PRO A   5       8.506   0.369  -5.330  1.00 11.210          C  
ATOM     71  CD  PRO A   5       8.636   1.586  -4.406  1.00 11.210          C  
ATOM     72  HA  PRO A   5       7.475   2.922  -7.215  1.00  8.960          H  
ATOM     73 1HB  PRO A   5       7.666   0.233  -7.343  1.00 13.450          H  
ATOM     74 2HB  PRO A   5       9.136   1.212  -7.249  1.00 13.450          H  
ATOM     75 1HG  PRO A   5       7.690  -0.308  -5.031  1.00 13.450          H  
ATOM     76 2HG  PRO A   5       9.418  -0.243  -5.352  1.00 13.450          H  
ATOM     77 1HD  PRO A   5       8.078   1.345  -3.505  1.00 13.450          H  
ATOM     78 2HD  PRO A   5       9.682   1.770  -4.221  1.00 13.450          H  
ATOM     79  N   ALA A   6       5.364   2.108  -5.040  1.00  7.310          N  
ATOM     80  CA  ALA A   6       4.066   1.600  -4.673  1.00  7.570          C  
ATOM     81  C   ALA A   6       2.910   2.335  -5.363  1.00  7.470          C  
ATOM     82  O   ALA A   6       3.045   3.510  -5.706  1.00  7.050          O  
ATOM     83  CB  ALA A   6       3.902   1.714  -3.174  1.00 10.490          C  
ATOM     84  H   ALA A   6       5.811   2.740  -4.369  1.00  8.770          H  
ATOM     85  HA  ALA A   6       4.053   0.557  -4.965  1.00  9.080          H  
ATOM     86 1HB  ALA A   6       2.963   1.324  -2.894  1.00 12.590          H  
ATOM     87 2HB  ALA A   6       4.699   1.174  -2.676  1.00 12.590          H  
ATOM     88 3HB  ALA A   6       3.936   2.763  -2.887  1.00 12.590          H  
ATOM     89  N   PRO A   7       1.770   1.654  -5.596  1.00  7.950          N  
ATOM     90  CA  PRO A   7       0.509   2.227  -6.011  1.00  7.930          C  
ATOM     91  C   PRO A   7       0.039   2.963  -4.770  1.00  7.320          C  
ATOM     92  O   PRO A   7       0.466   2.584  -3.686  1.00  7.190          O  
ATOM     93  CB  PRO A   7      -0.339   0.996  -6.361  1.00 11.890          C  
ATOM     94  CG  PRO A   7       0.240  -0.107  -5.513  1.00 11.890          C  
ATOM     95  CD  PRO A   7       1.727   0.186  -5.446  1.00 11.890          C  
ATOM     96  HA  PRO A   7       0.675   2.899  -6.865  1.00  9.520          H  
ATOM     97 1HB  PRO A   7      -1.398   1.180  -6.124  1.00 14.270          H  
ATOM     98 2HB  PRO A   7      -0.280   0.789  -7.439  1.00 14.270          H  
ATOM     99 1HG  PRO A   7      -0.231  -0.090  -4.512  1.00 14.270          H  
ATOM    100 2HG  PRO A   7       0.018  -1.093  -5.953  1.00 14.270          H  
ATOM    101 1HD  PRO A   7       2.073  -0.124  -4.468  1.00 14.270          H  
ATOM    102 2HD  PRO A   7       2.272  -0.312  -6.269  1.00 14.270          H  
ATOM    103  N   PRO A   8      -0.838   3.959  -4.858  1.00  7.060          N  
ATOM    104  CA  PRO A   8      -1.308   4.701  -3.709  1.00  6.580          C  
ATOM    105  C   PRO A   8      -2.037   3.768  -2.731  1.00  6.990          C  
ATOM    106  O   PRO A   8      -2.796   2.897  -3.181  1.00  7.780          O  
ATOM    107  CB  PRO A   8      -2.254   5.729  -4.346  1.00  9.870          C  
ATOM    108  CG  PRO A   8      -2.641   5.124  -5.694  1.00  9.870          C  
ATOM    109  CD  PRO A   8      -1.421   4.341  -6.140  1.00  9.870          C  
ATOM    110  HA  PRO A   8      -0.432   5.184  -3.268  1.00  7.900          H  
ATOM    111 1HB  PRO A   8      -3.123   5.893  -3.686  1.00 11.840          H  
ATOM    112 2HB  PRO A   8      -1.742   6.698  -4.445  1.00 11.840          H  
ATOM    113 1HG  PRO A   8      -3.524   4.477  -5.567  1.00 11.840          H  
ATOM    114 2HG  PRO A   8      -2.924   5.916  -6.404  1.00 11.840          H  
ATOM    115 1HD  PRO A   8      -1.740   3.468  -6.714  1.00 11.840          H  
ATOM    116 2HD  PRO A   8      -0.726   4.980  -6.706  1.00 11.840          H  
ATOM    117  N   PRO A   9      -1.873   3.983  -1.406  1.00  6.700          N  
ATOM    118  CA  PRO A   9      -2.465   3.226  -0.320  1.00  7.240          C  
ATOM    119  C   PRO A   9      -3.944   3.472  -0.253  1.00  7.600          C  
ATOM    120  O   PRO A   9      -4.415   4.549  -0.624  1.00  7.500          O  
ATOM    121  CB  PRO A   9      -1.751   3.786   0.917  1.00 10.860          C  
ATOM    122  CG  PRO A   9      -1.354   5.185   0.531  1.00 10.860          C  
ATOM    123  CD  PRO A   9      -1.028   5.106  -0.944  1.00 10.860          C  
ATOM    124  HA  PRO A   9      -2.256   2.153  -0.458  1.00  8.690          H  
ATOM    125 1HB  PRO A   9      -2.433   3.773   1.772  1.00 13.030          H  
ATOM    126 2HB  PRO A   9      -0.888   3.159   1.181  1.00 13.030          H  
ATOM    127 1HG  PRO A   9      -2.175   5.885   0.746  1.00 13.030          H  
ATOM    128 2HG  PRO A   9      -0.490   5.504   1.139  1.00 13.030          H  
ATOM    129 1HD  PRO A   9      -1.321   6.052  -1.419  1.00 13.030          H  
ATOM    130 2HD  PRO A   9       0.047   4.861  -1.077  1.00 13.030          H  
ATOM    131  N   GLN A  10      -4.659   2.519   0.312  1.00  8.140          N  
ATOM    132  CA  GLN A  10      -6.093   2.640   0.468  1.00  8.550          C  
ATOM    133  C   GLN A  10      -6.492   2.699   1.930  1.00  8.320          C  
ATOM    134  O   GLN A  10      -6.569   1.675   2.597  1.00  8.470          O  
ATOM    135  CB  GLN A  10      -6.761   1.481  -0.261  1.00 11.810          C  
ATOM    136  CG  GLN A  10      -6.428   1.466  -1.745  1.00 11.810          C  
ATOM    137  CD  GLN A  10      -6.896   2.731  -2.457  1.00 11.810          C  
ATOM    138  OE1 GLN A  10      -8.084   3.132  -2.407  1.00 11.810          O  
ATOM    139  NE2 GLN A  10      -5.938   3.399  -3.128  1.00 11.810          N  
ATOM    140  H   GLN A  10      -4.195   1.642   0.598  1.00  9.770          H  
ATOM    141  HA  GLN A  10      -6.419   3.572   0.007  1.00 10.260          H  
ATOM    142 1HB  GLN A  10      -6.405   0.541   0.168  1.00 14.170          H  
ATOM    143 2HB  GLN A  10      -7.817   1.514  -0.131  1.00 14.170          H  
ATOM    144 1HG  GLN A  10      -5.349   1.383  -1.873  1.00 14.170          H  
ATOM    145 2HG  GLN A  10      -6.920   0.614  -2.207  1.00 14.170          H  
ATOM    146 1HE2 GLN A  10      -6.162   4.245  -3.606  1.00 14.170          H  
ATOM    147 2HE2 GLN A  10      -4.954   3.067  -3.150  1.00 14.170          H  
ATOM    148  N   SER A  11      -6.711   3.912   2.444  1.00  8.170          N  
ATOM    149  CA  SER A  11      -6.940   4.149   3.878  1.00  8.180          C  
ATOM    150  C   SER A  11      -8.160   3.437   4.455  1.00  7.940          C  
ATOM    151  O   SER A  11      -8.227   3.175   5.659  1.00  7.780          O  
ATOM    152  CB  SER A  11      -7.057   5.635   4.125  1.00 11.450          C  
ATOM    153  OG  SER A  11      -8.196   6.155   3.499  1.00 11.450          O  
ATOM    154  H   SER A  11      -6.686   4.709   1.820  1.00  9.800          H  
ATOM    155  HA  SER A  11      -6.076   3.796   4.419  1.00  9.820          H  
ATOM    156 1HB  SER A  11      -7.112   5.819   5.197  1.00 13.740          H  
ATOM    157 2HB  SER A  11      -6.168   6.137   3.749  1.00 13.740          H  
ATOM    158  HG  SER A  11      -8.233   7.085   3.744  1.00 13.740          H  
ATOM    159  N   GLN A  12      -9.100   3.077   3.592  1.00  8.070          N  
ATOM    160  CA  GLN A  12     -10.309   2.361   3.975  1.00  7.860          C  
ATOM    161  C   GLN A  12     -10.054   0.861   4.199  1.00  7.750          C  
ATOM    162  O   GLN A  12     -10.945   0.133   4.639  1.00  8.490          O  
ATOM    163  CB  GLN A  12     -11.402   2.549   2.900  1.00 11.090          C  
ATOM    164  CG  GLN A  12     -11.142   1.810   1.553  1.00 11.090          C  
ATOM    165  CD  GLN A  12     -10.258   2.596   0.587  1.00 11.090          C  
ATOM    166  OE1 GLN A  12      -9.459   3.439   1.014  1.00 11.090          O  
ATOM    167  NE2 GLN A  12     -10.358   2.295  -0.705  1.00 11.090          N  
ATOM    168  H   GLN A  12      -8.976   3.359   2.621  1.00  9.680          H  
ATOM    169  HA  GLN A  12     -10.669   2.782   4.914  1.00  9.430          H  
ATOM    170 1HB  GLN A  12     -12.355   2.195   3.291  1.00 13.310          H  
ATOM    171 2HB  GLN A  12     -11.514   3.611   2.682  1.00 13.310          H  
ATOM    172 1HG  GLN A  12     -10.672   0.849   1.731  1.00 13.310          H  
ATOM    173 2HG  GLN A  12     -12.103   1.656   1.067  1.00 13.310          H  
ATOM    174 1HE2 GLN A  12      -9.740   2.753  -1.388  1.00 13.310          H  
ATOM    175 2HE2 GLN A  12     -11.004   1.597  -1.014  1.00 13.310          H  
ATOM    176  N   SER A  13      -8.863   0.396   3.820  1.00  6.950          N  
ATOM    177  CA  SER A  13      -8.481  -1.006   3.880  1.00  7.000          C  
ATOM    178  C   SER A  13      -7.609  -1.363   5.093  1.00  6.850          C  
ATOM    179  O   SER A  13      -6.748  -0.563   5.501  1.00  6.300          O  
ATOM    180  CB  SER A  13      -7.731  -1.379   2.607  1.00  9.780          C  
ATOM    181  OG  SER A  13      -7.216  -2.688   2.665  1.00  9.780          O  
ATOM    182  H   SER A  13      -8.159   1.056   3.481  1.00  8.340          H  
ATOM    183  HA  SER A  13      -9.406  -1.565   3.891  1.00  8.400          H  
ATOM    184 1HB  SER A  13      -8.401  -1.283   1.753  1.00 11.740          H  
ATOM    185 2HB  SER A  13      -6.917  -0.691   2.451  1.00 11.740          H  
ATOM    186  HG  SER A  13      -6.795  -2.834   1.807  1.00 11.740          H  
ATOM    187  N   PRO A  14      -7.705  -2.619   5.606  1.00  7.360          N  
ATOM    188  CA  PRO A  14      -6.838  -3.209   6.620  1.00  7.330          C  
ATOM    189  C   PRO A  14      -5.371  -2.984   6.260  1.00  6.360          C  
ATOM    190  O   PRO A  14      -4.519  -2.974   7.149  1.00  6.120          O  
ATOM    191  CB  PRO A  14      -7.239  -4.686   6.588  1.00 11.000          C  
ATOM    192  CG  PRO A  14      -8.699  -4.664   6.188  1.00 11.000          C  
ATOM    193  CD  PRO A  14      -8.828  -3.524   5.200  1.00 11.000          C  
ATOM    194  HA  PRO A  14      -7.077  -2.764   7.597  1.00  8.800          H  
ATOM    195 1HB  PRO A  14      -6.604  -5.235   5.876  1.00 13.190          H  
ATOM    196 2HB  PRO A  14      -7.076  -5.136   7.579  1.00 13.190          H  
ATOM    197 1HG  PRO A  14      -8.989  -5.636   5.756  1.00 13.190          H  
ATOM    198 2HG  PRO A  14      -9.326  -4.516   7.083  1.00 13.190          H  
ATOM    199 1HD  PRO A  14      -8.718  -3.893   4.173  1.00 13.190          H  
ATOM    200 2HD  PRO A  14      -9.807  -3.047   5.379  1.00 13.190          H  
ATOM    201  N   GLU A  15      -5.082  -2.874   4.952  1.00  5.820          N  
ATOM    202  CA  GLU A  15      -3.751  -2.617   4.436  1.00  4.940          C  
ATOM    203  C   GLU A  15      -3.067  -1.522   5.222  1.00  4.270          C  
ATOM    204  O   GLU A  15      -1.921  -1.666   5.654  1.00  3.830          O  
ATOM    205  CB  GLU A  15      -3.846  -2.086   3.003  1.00  7.270          C  
ATOM    206  CG  GLU A  15      -2.506  -1.743   2.363  1.00  7.270          C  
ATOM    207  CD  GLU A  15      -2.643  -1.007   1.062  1.00  7.270          C  
ATOM    208  OE1 GLU A  15      -3.468  -0.114   0.969  1.00  7.270          O  
ATOM    209  OE2 GLU A  15      -1.892  -1.306   0.167  1.00  7.270          O  
ATOM    210  H   GLU A  15      -5.837  -2.928   4.270  1.00  6.980          H  
ATOM    211  HA  GLU A  15      -3.159  -3.530   4.489  1.00  5.930          H  
ATOM    212 1HB  GLU A  15      -4.337  -2.828   2.377  1.00  8.720          H  
ATOM    213 2HB  GLU A  15      -4.469  -1.190   2.986  1.00  8.720          H  
ATOM    214 1HG  GLU A  15      -1.925  -1.127   3.034  1.00  8.720          H  
ATOM    215 2HG  GLU A  15      -1.949  -2.665   2.199  1.00  8.720          H  
ATOM    216  N   VAL A  16      -3.767  -0.391   5.308  1.00  4.410          N  
ATOM    217  CA  VAL A  16      -3.281   0.820   5.914  1.00  4.120          C  
ATOM    218  C   VAL A  16      -3.296   0.688   7.404  1.00  4.520          C  
ATOM    219  O   VAL A  16      -2.398   1.180   8.081  1.00  4.120          O  
ATOM    220  CB  VAL A  16      -4.016   2.051   5.401  1.00  5.880          C  
ATOM    221  CG1 VAL A  16      -3.585   3.302   6.185  1.00  5.880          C  
ATOM    222  CG2 VAL A  16      -3.651   2.211   3.913  1.00  5.880          C  
ATOM    223  H   VAL A  16      -4.741  -0.417   4.993  1.00  5.290          H  
ATOM    224  HA  VAL A  16      -2.250   0.945   5.605  1.00  4.940          H  
ATOM    225  HB  VAL A  16      -5.097   1.918   5.517  1.00  7.060          H  
ATOM    226 1HG1 VAL A  16      -4.101   4.176   5.794  1.00  7.060          H  
ATOM    227 2HG1 VAL A  16      -3.832   3.191   7.241  1.00  7.060          H  
ATOM    228 3HG1 VAL A  16      -2.507   3.442   6.079  1.00  7.060          H  
ATOM    229 1HG2 VAL A  16      -4.136   3.075   3.497  1.00  7.060          H  
ATOM    230 2HG2 VAL A  16      -2.575   2.331   3.817  1.00  7.060          H  
ATOM    231 3HG2 VAL A  16      -3.963   1.321   3.360  1.00  7.060          H  
ATOM    232  N   GLU A  17      -4.324   0.044   7.942  1.00  5.370          N  
ATOM    233  CA  GLU A  17      -4.348  -0.107   9.391  1.00  5.810          C  
ATOM    234  C   GLU A  17      -3.052  -0.807   9.846  1.00  5.300          C  
ATOM    235  O   GLU A  17      -2.465  -0.434  10.865  1.00  5.180          O  
ATOM    236  CB  GLU A  17      -5.548  -0.946   9.829  1.00  7.960          C  
ATOM    237  CG  GLU A  17      -6.909  -0.295   9.643  1.00  7.960          C  
ATOM    238  CD  GLU A  17      -8.025  -1.230  10.018  1.00  7.960          C  
ATOM    239  OE1 GLU A  17      -7.734  -2.382  10.245  1.00  7.960          O  
ATOM    240  OE2 GLU A  17      -9.153  -0.806  10.076  1.00  7.960          O  
ATOM    241  H   GLU A  17      -5.071  -0.313   7.335  1.00  6.440          H  
ATOM    242  HA  GLU A  17      -4.400   0.879   9.853  1.00  6.970          H  
ATOM    243 1HB  GLU A  17      -5.545  -1.884   9.284  1.00  9.550          H  
ATOM    244 2HB  GLU A  17      -5.442  -1.190  10.885  1.00  9.550          H  
ATOM    245 1HG  GLU A  17      -6.966   0.601  10.258  1.00  9.550          H  
ATOM    246 2HG  GLU A  17      -7.020   0.000   8.596  1.00  9.550          H  
ATOM    247  N   GLN A  18      -2.583  -1.790   9.059  1.00  5.100          N  
ATOM    248  CA  GLN A  18      -1.334  -2.480   9.360  1.00  4.830          C  
ATOM    249  C   GLN A  18      -0.088  -1.663   8.979  1.00  3.860          C  
ATOM    250  O   GLN A  18       0.865  -1.592   9.748  1.00  3.650          O  
ATOM    251  CB  GLN A  18      -1.309  -3.840   8.668  1.00  6.870          C  
ATOM    252  CG  GLN A  18      -2.326  -4.811   9.227  1.00  6.870          C  
ATOM    253  CD  GLN A  18      -2.055  -5.101  10.688  1.00  6.870          C  
ATOM    254  OE1 GLN A  18      -0.914  -5.422  11.057  1.00  6.870          O  
ATOM    255  NE2 GLN A  18      -3.077  -4.979  11.520  1.00  6.870          N  
ATOM    256  H   GLN A  18      -3.162  -2.086   8.264  1.00  6.120          H  
ATOM    257  HA  GLN A  18      -1.292  -2.638  10.436  1.00  5.800          H  
ATOM    258 1HB  GLN A  18      -1.528  -3.703   7.603  1.00  8.240          H  
ATOM    259 2HB  GLN A  18      -0.318  -4.280   8.750  1.00  8.240          H  
ATOM    260 1HG  GLN A  18      -3.323  -4.371   9.140  1.00  8.240          H  
ATOM    261 2HG  GLN A  18      -2.276  -5.744   8.668  1.00  8.240          H  
ATOM    262 1HE2 GLN A  18      -2.962  -5.155  12.499  1.00  8.240          H  
ATOM    263 2HE2 GLN A  18      -3.974  -4.702  11.165  1.00  8.240          H  
ATOM    264  N   LEU A  19      -0.092  -0.965   7.839  1.00  3.290          N  
ATOM    265  CA  LEU A  19       1.077  -0.148   7.492  1.00  2.410          C  
ATOM    266  C   LEU A  19       1.282   0.929   8.534  1.00  2.410          C  
ATOM    267  O   LEU A  19       2.412   1.283   8.874  1.00  2.020          O  
ATOM    268  CB  LEU A  19       0.903   0.536   6.131  1.00  3.730          C  
ATOM    269  CG  LEU A  19       0.963  -0.338   4.891  1.00  3.730          C  
ATOM    270  CD1 LEU A  19       0.473   0.455   3.712  1.00  3.730          C  
ATOM    271  CD2 LEU A  19       2.406  -0.766   4.633  1.00  3.730          C  
ATOM    272  H   LEU A  19      -0.871  -1.049   7.182  1.00  3.950          H  
ATOM    273  HA  LEU A  19       1.954  -0.786   7.481  1.00  2.890          H  
ATOM    274 1HB  LEU A  19      -0.047   1.047   6.134  1.00  4.470          H  
ATOM    275 2HB  LEU A  19       1.684   1.286   6.035  1.00  4.470          H  
ATOM    276  HG  LEU A  19       0.339  -1.209   5.022  1.00  4.470          H  
ATOM    277 1HD1 LEU A  19       0.508  -0.175   2.851  1.00  4.470          H  
ATOM    278 2HD1 LEU A  19      -0.553   0.768   3.884  1.00  4.470          H  
ATOM    279 3HD1 LEU A  19       1.092   1.324   3.562  1.00  4.470          H  
ATOM    280 1HD2 LEU A  19       2.445  -1.380   3.738  1.00  4.470          H  
ATOM    281 2HD2 LEU A  19       3.028   0.120   4.499  1.00  4.470          H  
ATOM    282 3HD2 LEU A  19       2.784  -1.340   5.470  1.00  4.470          H  
ATOM    283  N   GLY A  20       0.193   1.437   9.092  1.00  3.140          N  
ATOM    284  CA  GLY A  20       0.221   2.495  10.083  1.00  3.590          C  
ATOM    285  C   GLY A  20       1.075   2.190  11.317  1.00  3.660          C  
ATOM    286  O   GLY A  20       1.473   3.117  12.024  1.00  3.970          O  
ATOM    287  H   GLY A  20      -0.723   1.124   8.766  1.00  3.770          H  
ATOM    288 1HA  GLY A  20       0.581   3.410   9.613  1.00  4.310          H  
ATOM    289 2HA  GLY A  20      -0.803   2.689  10.398  1.00  4.310          H  
ATOM    290  N   ARG A  21       1.338   0.908  11.618  1.00  3.550          N  
ATOM    291  CA  ARG A  21       2.165   0.583  12.781  1.00  3.750          C  
ATOM    292  C   ARG A  21       3.571   0.128  12.369  1.00  3.170          C  
ATOM    293  O   ARG A  21       4.353  -0.301  13.221  1.00  3.390          O  
ATOM    294  CB  ARG A  21       1.520  -0.506  13.645  1.00  5.170          C  
ATOM    295  CG  ARG A  21       1.477  -1.892  13.019  1.00  5.170          C  
ATOM    296  CD  ARG A  21       0.778  -2.898  13.833  1.00  5.170          C  
ATOM    297  NE  ARG A  21       0.739  -4.192  13.133  1.00  5.170          N  
ATOM    298  CZ  ARG A  21       1.682  -5.153  13.172  1.00  5.170          C  
ATOM    299  NH1 ARG A  21       2.783  -5.034  13.894  1.00  5.170          N  
ATOM    300  NH2 ARG A  21       1.462  -6.228  12.455  1.00  5.170          N  
ATOM    301  H   ARG A  21       0.999   0.160  11.003  1.00  4.260          H  
ATOM    302  HA  ARG A  21       2.263   1.477  13.395  1.00  4.500          H  
ATOM    303 1HB  ARG A  21       2.057  -0.587  14.585  1.00  6.200          H  
ATOM    304 2HB  ARG A  21       0.494  -0.221  13.873  1.00  6.200          H  
ATOM    305 1HG  ARG A  21       0.964  -1.844  12.083  1.00  6.200          H  
ATOM    306 2HG  ARG A  21       2.487  -2.249  12.868  1.00  6.200          H  
ATOM    307 1HD  ARG A  21       1.278  -3.026  14.789  1.00  6.200          H  
ATOM    308 2HD  ARG A  21      -0.249  -2.572  13.999  1.00  6.200          H  
ATOM    309  HE  ARG A  21      -0.067  -4.403  12.530  1.00  6.200          H  
ATOM    310 1HH1 ARG A  21       2.946  -4.204  14.442  1.00  6.200          H  
ATOM    311 2HH1 ARG A  21       3.467  -5.778  13.897  1.00  6.200          H  
ATOM    312 1HH2 ARG A  21       0.593  -6.258  11.903  1.00  6.200          H  
ATOM    313 2HH2 ARG A  21       2.124  -6.989  12.436  1.00  6.200          H  
ATOM    314  N   VAL A  22       3.877   0.173  11.065  1.00  2.500          N  
ATOM    315  CA  VAL A  22       5.166  -0.296  10.563  1.00  2.100          C  
ATOM    316  C   VAL A  22       5.904   0.770   9.739  1.00  2.180          C  
ATOM    317  O   VAL A  22       7.104   0.982   9.926  1.00  2.280          O  
ATOM    318  CB  VAL A  22       4.999  -1.561   9.675  1.00  3.100          C  
ATOM    319  CG1 VAL A  22       6.399  -2.046   9.159  1.00  3.100          C  
ATOM    320  CG2 VAL A  22       4.281  -2.650  10.436  1.00  3.100          C  
ATOM    321  H   VAL A  22       3.201   0.566  10.409  1.00  3.000          H  
ATOM    322  HA  VAL A  22       5.789  -0.555  11.417  1.00  2.520          H  
ATOM    323  HB  VAL A  22       4.402  -1.302   8.802  1.00  3.720          H  
ATOM    324 1HG1 VAL A  22       6.269  -2.916   8.524  1.00  3.720          H  
ATOM    325 2HG1 VAL A  22       6.908  -1.274   8.594  1.00  3.720          H  
ATOM    326 3HG1 VAL A  22       7.022  -2.316  10.010  1.00  3.720          H  
ATOM    327 1HG2 VAL A  22       4.157  -3.520   9.797  1.00  3.720          H  
ATOM    328 2HG2 VAL A  22       4.857  -2.923  11.320  1.00  3.720          H  
ATOM    329 3HG2 VAL A  22       3.307  -2.289  10.732  1.00  3.720          H  
ATOM    330  N   VAL A  23       5.207   1.349   8.749  1.00  2.300          N  
ATOM    331  CA  VAL A  23       5.818   2.239   7.766  1.00  2.620          C  
ATOM    332  C   VAL A  23       5.368   3.694   7.810  1.00  3.370          C  
ATOM    333  O   VAL A  23       4.242   4.021   7.408  1.00  4.340          O  
ATOM    334  CB  VAL A  23       5.477   1.677   6.369  1.00  3.540          C  
ATOM    335  CG1 VAL A  23       6.031   2.527   5.241  1.00  3.540          C  
ATOM    336  CG2 VAL A  23       6.026   0.307   6.278  1.00  3.540          C  
ATOM    337  H   VAL A  23       4.207   1.171   8.688  1.00  2.760          H  
ATOM    338  HA  VAL A  23       6.888   2.216   7.927  1.00  3.140          H  
ATOM    339  HB  VAL A  23       4.394   1.652   6.257  1.00  4.250          H  
ATOM    340 1HG1 VAL A  23       5.771   2.093   4.323  1.00  4.250          H  
ATOM    341 2HG1 VAL A  23       5.637   3.543   5.279  1.00  4.250          H  
ATOM    342 3HG1 VAL A  23       7.064   2.562   5.284  1.00  4.250          H  
ATOM    343 1HG2 VAL A  23       5.784  -0.106   5.350  1.00  4.250          H  
ATOM    344 2HG2 VAL A  23       7.101   0.332   6.396  1.00  4.250          H  
ATOM    345 3HG2 VAL A  23       5.600  -0.290   7.039  1.00  4.250          H  
ATOM    346  N   GLU A  24       6.303   4.586   8.172  1.00  2.970          N  
ATOM    347  CA  GLU A  24       6.008   6.018   8.232  1.00  3.650          C  
ATOM    348  C   GLU A  24       6.647   6.688   7.027  1.00  4.080          C  
ATOM    349  O   GLU A  24       6.089   7.613   6.430  1.00  4.500          O  
ATOM    350  CB  GLU A  24       6.531   6.647   9.528  1.00  4.840          C  
ATOM    351  CG  GLU A  24       5.863   6.135  10.809  1.00  4.840          C  
ATOM    352  CD  GLU A  24       6.396   6.803  12.058  1.00  4.840          C  
ATOM    353  OE1 GLU A  24       7.298   7.599  11.941  1.00  4.840          O  
ATOM    354  OE2 GLU A  24       5.900   6.517  13.123  1.00  4.840          O  
ATOM    355  H   GLU A  24       7.249   4.262   8.427  1.00  3.560          H  
ATOM    356  HA  GLU A  24       4.929   6.164   8.177  1.00  4.380          H  
ATOM    357 1HB  GLU A  24       7.605   6.452   9.609  1.00  5.810          H  
ATOM    358 2HB  GLU A  24       6.400   7.727   9.485  1.00  5.810          H  
ATOM    359 1HG  GLU A  24       4.790   6.308  10.740  1.00  5.810          H  
ATOM    360 2HG  GLU A  24       6.024   5.058  10.879  1.00  5.810          H  
ATOM    361  N   LEU A  25       7.826   6.199   6.668  1.00  4.380          N  
ATOM    362  CA  LEU A  25       8.569   6.704   5.534  1.00  5.220          C  
ATOM    363  C   LEU A  25       8.432   5.687   4.427  1.00  5.690          C  
ATOM    364  O   LEU A  25       8.328   4.497   4.686  1.00  6.350          O  
ATOM    365  CB  LEU A  25      10.038   6.905   5.896  1.00  6.970          C  
ATOM    366  CG  LEU A  25      10.322   7.839   7.089  1.00  6.970          C  
ATOM    367  CD1 LEU A  25      11.812   7.846   7.334  1.00  6.970          C  
ATOM    368  CD2 LEU A  25       9.797   9.253   6.812  1.00  6.970          C  
ATOM    369  H   LEU A  25       8.232   5.440   7.232  1.00  5.260          H  
ATOM    370  HA  LEU A  25       8.131   7.638   5.189  1.00  6.260          H  
ATOM    371 1HB  LEU A  25      10.467   5.929   6.135  1.00  8.370          H  
ATOM    372 2HB  LEU A  25      10.560   7.298   5.023  1.00  8.370          H  
ATOM    373  HG  LEU A  25       9.835   7.442   7.985  1.00  8.370          H  
ATOM    374 1HD1 LEU A  25      12.037   8.478   8.190  1.00  8.370          H  
ATOM    375 2HD1 LEU A  25      12.143   6.821   7.540  1.00  8.370          H  
ATOM    376 3HD1 LEU A  25      12.329   8.227   6.456  1.00  8.370          H  
ATOM    377 1HD2 LEU A  25      10.016   9.893   7.667  1.00  8.370          H  
ATOM    378 2HD2 LEU A  25      10.283   9.659   5.924  1.00  8.370          H  
ATOM    379 3HD2 LEU A  25       8.719   9.233   6.657  1.00  8.370          H  
ATOM    380  N   ASP A  26       8.515   6.101   3.180  1.00  5.720          N  
ATOM    381  CA  ASP A  26       8.429   5.140   2.089  1.00  6.510          C  
ATOM    382  C   ASP A  26       9.548   4.097   2.143  1.00  6.510          C  
ATOM    383  O   ASP A  26       9.360   2.909   1.848  1.00  6.730          O  
ATOM    384  CB  ASP A  26       8.450   5.940   0.794  1.00  8.800          C  
ATOM    385  CG  ASP A  26       9.667   6.866   0.731  1.00  8.800          C  
ATOM    386  OD1 ASP A  26      10.358   6.988   1.750  1.00  8.800          O  
ATOM    387  OD2 ASP A  26       9.865   7.511  -0.287  1.00  8.800          O  
ATOM    388  H   ASP A  26       8.659   7.081   2.966  1.00  6.860          H  
ATOM    389  HA  ASP A  26       7.481   4.618   2.174  1.00  7.810          H  
ATOM    390 1HB  ASP A  26       8.477   5.272  -0.048  1.00 10.560          H  
ATOM    391 2HB  ASP A  26       7.530   6.526   0.710  1.00 10.560          H  
ATOM    392  N   SER A  27      10.683   4.520   2.654  1.00  6.440          N  
ATOM    393  CA  SER A  27      11.858   3.682   2.845  1.00  6.420          C  
ATOM    394  C   SER A  27      11.664   2.632   3.953  1.00  6.560          C  
ATOM    395  O   SER A  27      12.422   1.667   4.035  1.00  6.870          O  
ATOM    396  CB  SER A  27      13.062   4.546   3.161  1.00  9.000          C  
ATOM    397  OG  SER A  27      12.937   5.147   4.422  1.00  9.000          O  
ATOM    398  H   SER A  27      10.743   5.533   2.794  1.00  7.730          H  
ATOM    399  HA  SER A  27      12.051   3.155   1.910  1.00  7.700          H  
ATOM    400 1HB  SER A  27      13.967   3.941   3.128  1.00 10.800          H  
ATOM    401 2HB  SER A  27      13.154   5.320   2.398  1.00 10.800          H  
ATOM    402  HG  SER A  27      13.683   5.747   4.506  1.00 10.800          H  
ATOM    403  N   ASP A  28      10.623   2.757   4.785  1.00  6.630          N  
ATOM    404  CA  ASP A  28      10.411   1.805   5.870  1.00  7.010          C  
ATOM    405  C   ASP A  28       9.768   0.529   5.332  1.00  6.180          C  
ATOM    406  O   ASP A  28       9.719  -0.491   6.023  1.00  6.140          O  
ATOM    407  CB  ASP A  28       9.511   2.373   6.970  1.00  9.660          C  
ATOM    408  CG  ASP A  28      10.045   3.497   7.810  1.00  9.660          C  
ATOM    409  OD1 ASP A  28      11.234   3.680   7.931  1.00  9.660          O  
ATOM    410  OD2 ASP A  28       9.181   4.214   8.346  1.00  9.660          O  
ATOM    411  H   ASP A  28       9.966   3.526   4.671  1.00  7.960          H  
ATOM    412  HA  ASP A  28      11.378   1.548   6.305  1.00  8.410          H  
ATOM    413 1HB  ASP A  28       8.664   2.763   6.522  1.00 11.590          H  
ATOM    414 2HB  ASP A  28       9.195   1.563   7.635  1.00 11.590          H  
ATOM    415  N   MET A  29       9.327   0.541   4.065  1.00  5.640          N  
ATOM    416  CA  MET A  29       8.712  -0.638   3.456  1.00  4.810          C  
ATOM    417  C   MET A  29       9.710  -1.777   3.354  1.00  5.000          C  
ATOM    418  O   MET A  29       9.338  -2.913   3.085  1.00  4.640          O  
ATOM    419  CB  MET A  29       8.190  -0.370   2.052  1.00  7.070          C  
ATOM    420  CG  MET A  29       6.971   0.482   1.892  1.00  7.070          C  
ATOM    421  SD  MET A  29       5.465  -0.113   2.645  1.00  7.070          S  
ATOM    422  CE  MET A  29       5.086  -1.539   1.722  1.00  7.070          C  
ATOM    423  H   MET A  29       9.409   1.396   3.501  1.00  6.770          H  
ATOM    424  HA  MET A  29       7.889  -0.969   4.085  1.00  5.770          H  
ATOM    425 1HB  MET A  29       8.981   0.116   1.476  1.00  8.480          H  
ATOM    426 2HB  MET A  29       7.987  -1.311   1.563  1.00  8.480          H  
ATOM    427 1HG  MET A  29       7.166   1.502   2.227  1.00  8.480          H  
ATOM    428 2HG  MET A  29       6.796   0.482   0.849  1.00  8.480          H  
ATOM    429 1HE  MET A  29       4.172  -1.986   2.095  1.00  8.480          H  
ATOM    430 2HE  MET A  29       4.963  -1.270   0.677  1.00  8.480          H  
ATOM    431 3HE  MET A  29       5.894  -2.264   1.818  1.00  8.480          H  
ATOM    432  N   VAL A  30      11.001  -1.485   3.510  1.00  5.780          N  
ATOM    433  CA  VAL A  30      12.014  -2.520   3.412  1.00  6.350          C  
ATOM    434  C   VAL A  30      11.900  -3.551   4.524  1.00  6.250          C  
ATOM    435  O   VAL A  30      12.511  -4.606   4.440  1.00  6.590          O  
ATOM    436  CB  VAL A  30      13.428  -1.926   3.428  1.00  8.660          C  
ATOM    437  CG1 VAL A  30      13.569  -0.966   2.257  1.00  8.660          C  
ATOM    438  CG2 VAL A  30      13.711  -1.263   4.786  1.00  8.660          C  
ATOM    439  H   VAL A  30      11.279  -0.520   3.716  1.00  6.940          H  
ATOM    440  HA  VAL A  30      11.863  -3.029   2.470  1.00  7.620          H  
ATOM    441  HB  VAL A  30      14.151  -2.726   3.271  1.00 10.390          H  
ATOM    442 1HG1 VAL A  30      14.580  -0.563   2.238  1.00 10.390          H  
ATOM    443 2HG1 VAL A  30      13.373  -1.501   1.341  1.00 10.390          H  
ATOM    444 3HG1 VAL A  30      12.860  -0.152   2.355  1.00 10.390          H  
ATOM    445 1HG2 VAL A  30      14.718  -0.855   4.783  1.00 10.390          H  
ATOM    446 2HG2 VAL A  30      13.006  -0.469   4.973  1.00 10.390          H  
ATOM    447 3HG2 VAL A  30      13.634  -1.994   5.597  1.00 10.390          H  
ATOM    448  N   ASP A  31      11.139  -3.243   5.575  1.00  5.950          N  
ATOM    449  CA  ASP A  31      10.948  -4.171   6.677  1.00  6.160          C  
ATOM    450  C   ASP A  31       9.739  -5.085   6.450  1.00  5.410          C  
ATOM    451  O   ASP A  31       9.384  -5.890   7.318  1.00  5.700          O  
ATOM    452  CB  ASP A  31      10.794  -3.401   7.988  1.00  8.540          C  
ATOM    453  CG  ASP A  31      12.093  -2.701   8.439  1.00  8.540          C  
ATOM    454  OD1 ASP A  31      13.170  -3.193   8.165  1.00  8.540          O  
ATOM    455  OD2 ASP A  31      11.983  -1.667   9.051  1.00  8.540          O  
ATOM    456  H   ASP A  31      10.675  -2.329   5.611  1.00  7.140          H  
ATOM    457  HA  ASP A  31      11.834  -4.800   6.752  1.00  7.390          H  
ATOM    458 1HB  ASP A  31      10.017  -2.637   7.864  1.00 10.250          H  
ATOM    459 2HB  ASP A  31      10.465  -4.077   8.776  1.00 10.250          H  
ATOM    460  N   ILE A  32       9.100  -4.971   5.287  1.00  4.640          N  
ATOM    461  CA  ILE A  32       7.953  -5.792   4.948  1.00  4.140          C  
ATOM    462  C   ILE A  32       8.274  -6.798   3.856  1.00  4.590          C  
ATOM    463  O   ILE A  32       8.759  -6.449   2.780  1.00  4.510          O  
ATOM    464  CB  ILE A  32       6.750  -4.921   4.516  1.00  6.000          C  
ATOM    465  CG1 ILE A  32       6.322  -4.031   5.709  1.00  6.000          C  
ATOM    466  CG2 ILE A  32       5.584  -5.805   3.978  1.00  6.000          C  
ATOM    467  CD1 ILE A  32       5.316  -2.984   5.370  1.00  6.000          C  
ATOM    468  H   ILE A  32       9.417  -4.287   4.591  1.00  5.570          H  
ATOM    469  HA  ILE A  32       7.658  -6.349   5.835  1.00  4.970          H  
ATOM    470  HB  ILE A  32       7.076  -4.245   3.715  1.00  7.200          H  
ATOM    471 1HG1 ILE A  32       5.914  -4.666   6.493  1.00  7.200          H  
ATOM    472 2HG1 ILE A  32       7.205  -3.523   6.099  1.00  7.200          H  
ATOM    473 1HG2 ILE A  32       4.759  -5.183   3.653  1.00  7.200          H  
ATOM    474 2HG2 ILE A  32       5.924  -6.385   3.129  1.00  7.200          H  
ATOM    475 3HG2 ILE A  32       5.240  -6.483   4.761  1.00  7.200          H  
ATOM    476 1HD1 ILE A  32       5.088  -2.414   6.259  1.00  7.200          H  
ATOM    477 2HD1 ILE A  32       5.728  -2.335   4.612  1.00  7.200          H  
ATOM    478 3HD1 ILE A  32       4.403  -3.429   5.003  1.00  7.200          H  
ATOM    479  N   THR A  33       7.973  -8.056   4.141  1.00  5.250          N  
ATOM    480  CA  THR A  33       8.176  -9.135   3.192  1.00  5.930          C  
ATOM    481  C   THR A  33       6.880  -9.847   2.907  1.00  6.020          C  
ATOM    482  O   THR A  33       5.831  -9.513   3.464  1.00  6.070          O  
ATOM    483  CB  THR A  33       9.204 -10.175   3.664  1.00  8.030          C  
ATOM    484  OG1 THR A  33       9.481 -11.066   2.557  1.00  8.030          O  
ATOM    485  CG2 THR A  33       8.685 -10.980   4.867  1.00  8.030          C  
ATOM    486  H   THR A  33       7.586  -8.256   5.053  1.00  6.300          H  
ATOM    487  HA  THR A  33       8.550  -8.718   2.262  1.00  7.120          H  
ATOM    488  HB  THR A  33      10.114  -9.668   3.955  1.00  9.640          H  
ATOM    489  HG1 THR A  33      10.192 -11.671   2.808  1.00  9.640          H  
ATOM    490 1HG2 THR A  33       9.443 -11.700   5.171  1.00  9.640          H  
ATOM    491 2HG2 THR A  33       8.484 -10.301   5.694  1.00  9.640          H  
ATOM    492 3HG2 THR A  33       7.774 -11.515   4.614  1.00  9.640          H  
ATOM    493  N   GLN A  34       6.954 -10.832   2.037  1.00  6.220          N  
ATOM    494  CA  GLN A  34       5.797 -11.642   1.706  1.00  6.430          C  
ATOM    495  C   GLN A  34       5.868 -12.911   2.527  1.00  6.240          C  
ATOM    496  O   GLN A  34       6.959 -13.409   2.784  1.00  6.660          O  
ATOM    497  CB  GLN A  34       5.715 -11.967   0.205  1.00  8.920          C  
ATOM    498  CG  GLN A  34       4.440 -12.702  -0.179  1.00  8.920          C  
ATOM    499  CD  GLN A  34       4.276 -12.965  -1.654  1.00  8.920          C  
ATOM    500  OE1 GLN A  34       3.971 -12.057  -2.447  1.00  8.920          O  
ATOM    501  NE2 GLN A  34       4.467 -14.225  -2.027  1.00  8.920          N  
ATOM    502  H   GLN A  34       7.876 -11.040   1.652  1.00  7.460          H  
ATOM    503  HA  GLN A  34       4.894 -11.109   1.990  1.00  7.720          H  
ATOM    504 1HB  GLN A  34       5.754 -11.064  -0.378  1.00 10.700          H  
ATOM    505 2HB  GLN A  34       6.563 -12.592  -0.089  1.00 10.700          H  
ATOM    506 1HG  GLN A  34       4.426 -13.665   0.304  1.00 10.700          H  
ATOM    507 2HG  GLN A  34       3.588 -12.111   0.153  1.00 10.700          H  
ATOM    508 1HE2 GLN A  34       4.346 -14.498  -3.026  1.00 10.700          H  
ATOM    509 2HE2 GLN A  34       4.720 -14.922  -1.309  1.00 10.700          H  
ATOM    510  N   GLU A  35       4.726 -13.428   2.956  1.00  5.810          N  
ATOM    511  CA  GLU A  35       4.728 -14.719   3.618  1.00  5.690          C  
ATOM    512  C   GLU A  35       3.608 -15.578   3.038  1.00  5.020          C  
ATOM    513  O   GLU A  35       2.446 -15.179   3.092  1.00  4.730          O  
ATOM    514  CB  GLU A  35       4.558 -14.591   5.127  1.00  8.010          C  
ATOM    515  CG  GLU A  35       4.601 -15.941   5.835  1.00  8.010          C  
ATOM    516  CD  GLU A  35       4.534 -15.856   7.312  1.00  8.010          C  
ATOM    517  OE1 GLU A  35       4.545 -14.771   7.840  1.00  8.010          O  
ATOM    518  OE2 GLU A  35       4.460 -16.890   7.928  1.00  8.010          O  
ATOM    519  H   GLU A  35       3.854 -12.951   2.772  1.00  6.970          H  
ATOM    520  HA  GLU A  35       5.690 -15.187   3.471  1.00  6.830          H  
ATOM    521 1HB  GLU A  35       5.354 -13.963   5.533  1.00  9.620          H  
ATOM    522 2HB  GLU A  35       3.604 -14.113   5.357  1.00  9.620          H  
ATOM    523 1HG  GLU A  35       3.764 -16.547   5.492  1.00  9.620          H  
ATOM    524 2HG  GLU A  35       5.522 -16.452   5.546  1.00  9.620          H  
ATOM    525  N   PRO A  36       3.923 -16.751   2.471  1.00  5.060          N  
ATOM    526  CA  PRO A  36       5.220 -17.362   2.174  1.00  5.200          C  
ATOM    527  C   PRO A  36       6.066 -16.462   1.266  1.00  5.700          C  
ATOM    528  O   PRO A  36       5.519 -15.837   0.355  1.00  6.090          O  
ATOM    529  CB  PRO A  36       4.804 -18.647   1.458  1.00  7.800          C  
ATOM    530  CG  PRO A  36       3.414 -18.939   1.961  1.00  7.800          C  
ATOM    531  CD  PRO A  36       2.786 -17.579   2.110  1.00  7.800          C  
ATOM    532  HA  PRO A  36       5.740 -17.584   3.114  1.00  6.240          H  
ATOM    533 1HB  PRO A  36       4.826 -18.480   0.369  1.00  9.360          H  
ATOM    534 2HB  PRO A  36       5.523 -19.448   1.690  1.00  9.360          H  
ATOM    535 1HG  PRO A  36       2.883 -19.590   1.246  1.00  9.360          H  
ATOM    536 2HG  PRO A  36       3.465 -19.492   2.910  1.00  9.360          H  
ATOM    537 1HD  PRO A  36       2.373 -17.221   1.164  1.00  9.360          H  
ATOM    538 2HD  PRO A  36       2.035 -17.575   2.916  1.00  9.360          H  
ATOM    539  N   VAL A  37       7.385 -16.425   1.501  1.00  5.970          N  
ATOM    540  CA  VAL A  37       8.287 -15.549   0.727  1.00  6.620          C  
ATOM    541  C   VAL A  37       8.163 -15.611  -0.794  1.00  7.190          C  
ATOM    542  O   VAL A  37       8.324 -14.578  -1.440  1.00  7.660          O  
ATOM    543  CB  VAL A  37       9.759 -15.740   1.162  1.00  9.010          C  
ATOM    544  CG1 VAL A  37      10.265 -17.116   0.858  1.00  9.010          C  
ATOM    545  CG2 VAL A  37      10.660 -14.682   0.449  1.00  9.010          C  
ATOM    546  H   VAL A  37       7.746 -16.990   2.292  1.00  7.160          H  
ATOM    547  HA  VAL A  37       8.045 -14.528   1.006  1.00  7.940          H  
ATOM    548  HB  VAL A  37       9.812 -15.605   2.234  1.00 10.810          H  
ATOM    549 1HG1 VAL A  37      11.274 -17.179   1.190  1.00 10.810          H  
ATOM    550 2HG1 VAL A  37       9.654 -17.848   1.386  1.00 10.810          H  
ATOM    551 3HG1 VAL A  37      10.240 -17.325  -0.170  1.00 10.810          H  
ATOM    552 1HG2 VAL A  37      11.674 -14.802   0.786  1.00 10.810          H  
ATOM    553 2HG2 VAL A  37      10.634 -14.814  -0.632  1.00 10.810          H  
ATOM    554 3HG2 VAL A  37      10.312 -13.674   0.695  1.00 10.810          H  
ATOM    555  N   LEU A  38       7.959 -16.794  -1.360  1.00  7.300          N  
ATOM    556  CA  LEU A  38       7.819 -16.939  -2.800  1.00  7.930          C  
ATOM    557  C   LEU A  38       6.489 -17.557  -3.156  1.00  7.330          C  
ATOM    558  O   LEU A  38       5.964 -18.386  -2.421  1.00  6.570          O  
ATOM    559  CB  LEU A  38       8.958 -17.769  -3.408  1.00 10.850          C  
ATOM    560  CG  LEU A  38      10.403 -17.229  -3.264  1.00 10.850          C  
ATOM    561  CD1 LEU A  38      11.347 -18.280  -3.788  1.00 10.850          C  
ATOM    562  CD2 LEU A  38      10.569 -15.915  -4.048  1.00 10.850          C  
ATOM    563  H   LEU A  38       7.854 -17.609  -0.771  1.00  8.760          H  
ATOM    564  HA  LEU A  38       7.841 -15.956  -3.241  1.00  9.520          H  
ATOM    565 1HB  LEU A  38       8.929 -18.753  -2.953  1.00 13.020          H  
ATOM    566 2HB  LEU A  38       8.762 -17.892  -4.473  1.00 13.020          H  
ATOM    567  HG  LEU A  38      10.635 -17.048  -2.245  1.00 13.020          H  
ATOM    568 1HD1 LEU A  38      12.367 -17.930  -3.703  1.00 13.020          H  
ATOM    569 2HD1 LEU A  38      11.250 -19.195  -3.231  1.00 13.020          H  
ATOM    570 3HD1 LEU A  38      11.125 -18.478  -4.825  1.00 13.020          H  
ATOM    571 1HD2 LEU A  38      11.590 -15.564  -3.953  1.00 13.020          H  
ATOM    572 2HD2 LEU A  38      10.353 -16.080  -5.102  1.00 13.020          H  
ATOM    573 3HD2 LEU A  38       9.902 -15.152  -3.655  1.00 13.020          H  
ATOM    574  N   ASP A  39       5.980 -17.224  -4.338  1.00  7.870          N  
ATOM    575  CA  ASP A  39       4.691 -17.714  -4.840  1.00  7.620          C  
ATOM    576  C   ASP A  39       4.665 -19.237  -4.978  1.00  7.590          C  
ATOM    577  O   ASP A  39       3.621 -19.897  -4.929  1.00  7.040          O  
ATOM    578  CB  ASP A  39       4.396 -17.058  -6.177  1.00 10.770          C  
ATOM    579  CG  ASP A  39       4.127 -15.552  -6.042  1.00 10.770          C  
ATOM    580  OD1 ASP A  39       3.944 -15.047  -4.939  1.00 10.770          O  
ATOM    581  OD2 ASP A  39       4.137 -14.909  -7.056  1.00 10.770          O  
ATOM    582  H   ASP A  39       6.482 -16.553  -4.900  1.00  9.440          H  
ATOM    583  HA  ASP A  39       3.925 -17.409  -4.135  1.00  9.140          H  
ATOM    584 1HB  ASP A  39       5.235 -17.210  -6.856  1.00 12.920          H  
ATOM    585 2HB  ASP A  39       3.520 -17.532  -6.626  1.00 12.920          H  
ATOM    586  N   THR A  40       5.841 -19.810  -5.102  1.00  8.310          N  
ATOM    587  CA  THR A  40       6.041 -21.230  -5.268  1.00  8.560          C  
ATOM    588  C   THR A  40       5.712 -21.983  -3.982  1.00  7.810          C  
ATOM    589  O   THR A  40       5.560 -23.199  -3.980  1.00  7.980          O  
ATOM    590  CB  THR A  40       7.510 -21.482  -5.639  1.00 11.880          C  
ATOM    591  OG1 THR A  40       8.339 -20.961  -4.593  1.00 11.880          O  
ATOM    592  CG2 THR A  40       7.854 -20.779  -6.949  1.00 11.880          C  
ATOM    593  H   THR A  40       6.658 -19.220  -5.081  1.00  9.970          H  
ATOM    594  HA  THR A  40       5.397 -21.591  -6.068  1.00 10.270          H  
ATOM    595  HB  THR A  40       7.684 -22.553  -5.732  1.00 14.260          H  
ATOM    596  HG1 THR A  40       9.250 -21.257  -4.731  1.00 14.260          H  
ATOM    597 1HG2 THR A  40       8.891 -20.974  -7.179  1.00 14.260          H  
ATOM    598 2HG2 THR A  40       7.227 -21.171  -7.752  1.00 14.260          H  
ATOM    599 3HG2 THR A  40       7.697 -19.711  -6.859  1.00 14.260          H  
ATOM    600  N   MET A  41       5.610 -21.258  -2.875  1.00  7.160          N  
ATOM    601  CA  MET A  41       5.353 -21.839  -1.583  1.00  6.650          C  
ATOM    602  C   MET A  41       3.875 -21.759  -1.187  1.00  5.770          C  
ATOM    603  O   MET A  41       3.508 -22.165  -0.080  1.00  5.570          O  
ATOM    604  CB  MET A  41       6.238 -21.125  -0.601  1.00  9.510          C  
ATOM    605  CG  MET A  41       7.672 -21.286  -0.941  1.00  9.510          C  
ATOM    606  SD  MET A  41       8.757 -20.452   0.162  1.00  9.510          S  
ATOM    607  CE  MET A  41      10.236 -20.782  -0.757  1.00  9.510          C  
ATOM    608  H   MET A  41       5.720 -20.243  -2.926  1.00  8.590          H  
ATOM    609  HA  MET A  41       5.631 -22.891  -1.619  1.00  7.980          H  
ATOM    610 1HB  MET A  41       6.026 -20.080  -0.631  1.00 11.420          H  
ATOM    611 2HB  MET A  41       6.065 -21.494   0.408  1.00 11.420          H  
ATOM    612 1HG  MET A  41       7.928 -22.332  -0.985  1.00 11.420          H  
ATOM    613 2HG  MET A  41       7.838 -20.873  -1.934  1.00 11.420          H  
ATOM    614 1HE  MET A  41      11.088 -20.336  -0.280  1.00 11.420          H  
ATOM    615 2HE  MET A  41      10.389 -21.850  -0.844  1.00 11.420          H  
ATOM    616 3HE  MET A  41      10.137 -20.378  -1.741  1.00 11.420          H  
ATOM    617  N   LEU A  42       3.030 -21.240  -2.086  1.00  5.500          N  
ATOM    618  CA  LEU A  42       1.598 -21.096  -1.823  1.00  4.890          C  
ATOM    619  C   LEU A  42       0.911 -22.448  -1.935  1.00  5.150          C  
ATOM    620  O   LEU A  42       1.376 -23.333  -2.645  1.00  5.710          O  
ATOM    621  CB  LEU A  42       0.987 -20.088  -2.807  1.00  7.090          C  
ATOM    622  CG  LEU A  42       1.531 -18.631  -2.721  1.00  7.090          C  
ATOM    623  CD1 LEU A  42       0.977 -17.813  -3.884  1.00  7.090          C  
ATOM    624  CD2 LEU A  42       1.139 -17.986  -1.410  1.00  7.090          C  
ATOM    625  H   LEU A  42       3.391 -20.916  -2.989  1.00  6.600          H  
ATOM    626  HA  LEU A  42       1.456 -20.746  -0.804  1.00  5.870          H  
ATOM    627 1HB  LEU A  42       1.180 -20.448  -3.820  1.00  8.510          H  
ATOM    628 2HB  LEU A  42      -0.091 -20.058  -2.653  1.00  8.510          H  
ATOM    629  HG  LEU A  42       2.609 -18.653  -2.785  1.00  8.510          H  
ATOM    630 1HD1 LEU A  42       1.374 -16.795  -3.838  1.00  8.510          H  
ATOM    631 2HD1 LEU A  42       1.285 -18.276  -4.826  1.00  8.510          H  
ATOM    632 3HD1 LEU A  42      -0.109 -17.780  -3.832  1.00  8.510          H  
ATOM    633 1HD2 LEU A  42       1.541 -16.971  -1.377  1.00  8.510          H  
ATOM    634 2HD2 LEU A  42       0.052 -17.951  -1.326  1.00  8.510          H  
ATOM    635 3HD2 LEU A  42       1.544 -18.550  -0.587  1.00  8.510          H  
ATOM    636  N   GLU A  43      -0.238 -22.602  -1.284  1.00  5.030          N  
ATOM    637  CA  GLU A  43      -0.974 -23.871  -1.279  1.00  5.400          C  
ATOM    638  C   GLU A  43      -1.364 -24.413  -2.660  1.00  5.060          C  
ATOM    639  O   GLU A  43      -1.461 -25.625  -2.844  1.00  5.610          O  
ATOM    640  CB  GLU A  43      -2.236 -23.713  -0.430  1.00  7.410          C  
ATOM    641  CG  GLU A  43      -1.963 -23.447   1.054  1.00  7.410          C  
ATOM    642  CD  GLU A  43      -1.704 -21.988   1.364  1.00  7.410          C  
ATOM    643  OE1 GLU A  43      -1.696 -21.191   0.442  1.00  7.410          O  
ATOM    644  OE2 GLU A  43      -1.495 -21.672   2.505  1.00  7.410          O  
ATOM    645  H   GLU A  43      -0.607 -21.828  -0.722  1.00  6.040          H  
ATOM    646  HA  GLU A  43      -0.336 -24.616  -0.806  1.00  6.480          H  
ATOM    647 1HB  GLU A  43      -2.837 -22.891  -0.820  1.00  8.890          H  
ATOM    648 2HB  GLU A  43      -2.839 -24.618  -0.504  1.00  8.890          H  
ATOM    649 1HG  GLU A  43      -2.821 -23.782   1.636  1.00  8.890          H  
ATOM    650 2HG  GLU A  43      -1.099 -24.036   1.361  1.00  8.890          H  
ATOM    651  N   GLU A  44      -1.571 -23.530  -3.631  1.00  4.410          N  
ATOM    652  CA  GLU A  44      -1.951 -23.935  -4.982  1.00  4.510          C  
ATOM    653  C   GLU A  44      -0.745 -24.233  -5.894  1.00  4.310          C  
ATOM    654  O   GLU A  44      -0.921 -24.565  -7.069  1.00  4.660          O  
ATOM    655  CB  GLU A  44      -2.823 -22.846  -5.618  1.00  6.270          C  
ATOM    656  CG  GLU A  44      -4.172 -22.640  -4.925  1.00  6.270          C  
ATOM    657  CD  GLU A  44      -5.000 -21.535  -5.541  1.00  6.270          C  
ATOM    658  OE1 GLU A  44      -4.526 -20.896  -6.450  1.00  6.270          O  
ATOM    659  OE2 GLU A  44      -6.105 -21.332  -5.098  1.00  6.270          O  
ATOM    660  H   GLU A  44      -1.513 -22.546  -3.418  1.00  5.290          H  
ATOM    661  HA  GLU A  44      -2.543 -24.846  -4.907  1.00  5.410          H  
ATOM    662 1HB  GLU A  44      -2.286 -21.897  -5.601  1.00  7.530          H  
ATOM    663 2HB  GLU A  44      -3.015 -23.096  -6.660  1.00  7.530          H  
ATOM    664 1HG  GLU A  44      -4.735 -23.571  -4.976  1.00  7.530          H  
ATOM    665 2HG  GLU A  44      -3.998 -22.414  -3.874  1.00  7.530          H  
ATOM    666  N   SER A  45       0.471 -24.080  -5.370  1.00  3.970          N  
ATOM    667  CA  SER A  45       1.703 -24.276  -6.125  1.00  4.180          C  
ATOM    668  C   SER A  45       2.352 -25.631  -5.829  1.00  4.810          C  
ATOM    669  O   SER A  45       2.056 -26.287  -4.828  1.00  5.200          O  
ATOM    670  CB  SER A  45       2.681 -23.152  -5.811  1.00  5.770          C  
ATOM    671  OG  SER A  45       2.189 -21.897  -6.253  1.00  5.770          O  
ATOM    672  H   SER A  45       0.572 -23.830  -4.386  1.00  4.760          H  
ATOM    673  HA  SER A  45       1.467 -24.237  -7.187  1.00  5.020          H  
ATOM    674 1HB  SER A  45       2.849 -23.115  -4.734  1.00  6.920          H  
ATOM    675 2HB  SER A  45       3.642 -23.359  -6.279  1.00  6.920          H  
ATOM    676  HG  SER A  45       2.788 -21.212  -5.879  1.00  6.920          H  
ATOM    677  N   MET A  46       3.239 -26.065  -6.724  1.00  5.280          N  
ATOM    678  CA  MET A  46       3.977 -27.304  -6.501  1.00  6.090          C  
ATOM    679  C   MET A  46       5.092 -27.051  -5.471  1.00  5.890          C  
ATOM    680  O   MET A  46       5.775 -26.028  -5.570  1.00  5.170          O  
ATOM    681  CB  MET A  46       4.578 -27.793  -7.820  1.00  8.200          C  
ATOM    682  CG  MET A  46       3.566 -28.165  -8.877  1.00  8.200          C  
ATOM    683  SD  MET A  46       4.343 -28.689 -10.431  1.00  8.200          S  
ATOM    684  CE  MET A  46       4.979 -27.136 -11.110  1.00  8.200          C  
ATOM    685  H   MET A  46       3.397 -25.504  -7.550  1.00  6.340          H  
ATOM    686  HA  MET A  46       3.271 -28.037  -6.122  1.00  7.310          H  
ATOM    687 1HB  MET A  46       5.207 -27.042  -8.225  1.00  9.840          H  
ATOM    688 2HB  MET A  46       5.203 -28.665  -7.647  1.00  9.840          H  
ATOM    689 1HG  MET A  46       2.943 -28.980  -8.509  1.00  9.840          H  
ATOM    690 2HG  MET A  46       2.920 -27.314  -9.084  1.00  9.840          H  
ATOM    691 1HE  MET A  46       5.465 -27.330 -12.066  1.00  9.840          H  
ATOM    692 2HE  MET A  46       4.156 -26.436 -11.260  1.00  9.840          H  
ATOM    693 3HE  MET A  46       5.704 -26.694 -10.432  1.00  9.840          H  
ATOM    694  N   PRO A  47       5.404 -28.019  -4.576  1.00  6.680          N  
ATOM    695  CA  PRO A  47       6.417 -27.930  -3.519  1.00  6.930          C  
ATOM    696  C   PRO A  47       7.829 -27.698  -4.047  1.00  6.490          C  
ATOM    697  O   PRO A  47       8.714 -27.257  -3.315  1.00  6.720          O  
ATOM    698  CB  PRO A  47       6.292 -29.287  -2.812  1.00 10.390          C  
ATOM    699  CG  PRO A  47       5.656 -30.214  -3.827  1.00 10.390          C  
ATOM    700  CD  PRO A  47       4.714 -29.332  -4.625  1.00 10.390          C  
ATOM    701  HA  PRO A  47       6.133 -27.118  -2.834  1.00  8.320          H  
ATOM    702 1HB  PRO A  47       7.293 -29.626  -2.494  1.00 12.470          H  
ATOM    703 2HB  PRO A  47       5.700 -29.176  -1.888  1.00 12.470          H  
ATOM    704 1HG  PRO A  47       6.436 -30.688  -4.446  1.00 12.470          H  
ATOM    705 2HG  PRO A  47       5.132 -31.030  -3.303  1.00 12.470          H  
ATOM    706 1HD  PRO A  47       4.651 -29.735  -5.641  1.00 12.470          H  
ATOM    707 2HD  PRO A  47       3.725 -29.268  -4.135  1.00 12.470          H  
ATOM    708  N   GLU A  48       8.048 -28.013  -5.315  1.00  6.040          N  
ATOM    709  CA  GLU A  48       9.341 -27.807  -5.923  1.00  5.640          C  
ATOM    710  C   GLU A  48       9.161 -27.130  -7.278  1.00  5.250          C  
ATOM    711  O   GLU A  48       9.779 -27.495  -8.279  1.00  5.230          O  
ATOM    712  CB  GLU A  48      10.088 -29.149  -6.028  1.00  8.060          C  
ATOM    713  CG  GLU A  48       9.357 -30.255  -6.823  1.00  8.060          C  
ATOM    714  CD  GLU A  48      10.112 -31.579  -6.847  1.00  8.060          C  
ATOM    715  OE1 GLU A  48      11.186 -31.643  -6.294  1.00  8.060          O  
ATOM    716  OE2 GLU A  48       9.601 -32.523  -7.410  1.00  8.060          O  
ATOM    717  H   GLU A  48       7.304 -28.384  -5.882  1.00  7.250          H  
ATOM    718  HA  GLU A  48       9.926 -27.137  -5.293  1.00  6.770          H  
ATOM    719 1HB  GLU A  48      11.058 -28.988  -6.496  1.00  9.670          H  
ATOM    720 2HB  GLU A  48      10.272 -29.532  -5.023  1.00  9.670          H  
ATOM    721 1HG  GLU A  48       8.381 -30.422  -6.370  1.00  9.670          H  
ATOM    722 2HG  GLU A  48       9.196 -29.925  -7.845  1.00  9.670          H  
ATOM    723  N   ASP A  49       8.371 -26.059  -7.275  1.00  5.260          N  
ATOM    724  CA  ASP A  49       8.152 -25.252  -8.465  1.00  5.070          C  
ATOM    725  C   ASP A  49       9.334 -24.284  -8.575  1.00  4.170          C  
ATOM    726  O   ASP A  49       9.497 -23.404  -7.728  1.00  4.210          O  
ATOM    727  CB  ASP A  49       6.851 -24.442  -8.358  1.00  7.170          C  
ATOM    728  CG  ASP A  49       6.464 -23.736  -9.648  1.00  7.170          C  
ATOM    729  OD1 ASP A  49       7.113 -23.982 -10.632  1.00  7.170          O  
ATOM    730  OD2 ASP A  49       5.522 -22.965  -9.644  1.00  7.170          O  
ATOM    731  H   ASP A  49       7.837 -25.845  -6.428  1.00  6.310          H  
ATOM    732  HA  ASP A  49       8.126 -25.892  -9.347  1.00  6.080          H  
ATOM    733 1HB  ASP A  49       6.046 -25.069  -8.045  1.00  8.610          H  
ATOM    734 2HB  ASP A  49       6.967 -23.698  -7.592  1.00  8.610          H  
ATOM    735  N   GLN A  50      10.218 -24.488  -9.541  1.00  3.640          N  
ATOM    736  CA  GLN A  50      11.406 -23.642  -9.648  1.00  3.130          C  
ATOM    737  C   GLN A  50      11.062 -22.164  -9.660  1.00  2.670          C  
ATOM    738  O   GLN A  50      10.284 -21.708 -10.494  1.00  2.720          O  
ATOM    739  CB  GLN A  50      12.206 -24.002 -10.908  1.00  4.590          C  
ATOM    740  CG  GLN A  50      13.318 -23.004 -11.279  1.00  4.590          C  
ATOM    741  CD  GLN A  50      14.450 -22.902 -10.282  1.00  4.590          C  
ATOM    742  OE1 GLN A  50      15.053 -23.899  -9.871  1.00  4.590          O  
ATOM    743  NE2 GLN A  50      14.733 -21.663  -9.873  1.00  4.590          N  
ATOM    744  H   GLN A  50      10.045 -25.229 -10.207  1.00  4.370          H  
ATOM    745  HA  GLN A  50      12.032 -23.831  -8.776  1.00  3.760          H  
ATOM    746 1HB  GLN A  50      12.664 -24.981 -10.775  1.00  5.500          H  
ATOM    747 2HB  GLN A  50      11.525 -24.072 -11.756  1.00  5.500          H  
ATOM    748 1HG  GLN A  50      13.750 -23.331 -12.222  1.00  5.500          H  
ATOM    749 2HG  GLN A  50      12.893 -22.008 -11.413  1.00  5.500          H  
ATOM    750 1HE2 GLN A  50      15.466 -21.499  -9.211  1.00  5.500          H  
ATOM    751 2HE2 GLN A  50      14.176 -20.864 -10.232  1.00  5.500          H  
ATOM    752  N   GLU A  51      11.697 -21.402  -8.768  1.00  2.830          N  
ATOM    753  CA  GLU A  51      11.448 -19.976  -8.682  1.00  2.980          C  
ATOM    754  C   GLU A  51      11.642 -19.312 -10.047  1.00  2.540          C  
ATOM    755  O   GLU A  51      12.725 -19.446 -10.634  1.00  2.870          O  
ATOM    756  CB  GLU A  51      12.427 -19.347  -7.682  1.00  4.110          C  
ATOM    757  CG  GLU A  51      12.256 -17.853  -7.453  1.00  4.110          C  
ATOM    758  CD  GLU A  51      13.275 -17.287  -6.481  1.00  4.110          C  
ATOM    759  OE1 GLU A  51      14.092 -18.036  -5.974  1.00  4.110          O  
ATOM    760  OE2 GLU A  51      13.254 -16.100  -6.219  1.00  4.110          O  
ATOM    761  H   GLU A  51      12.335 -21.844  -8.119  1.00  3.400          H  
ATOM    762  HA  GLU A  51      10.455 -19.830  -8.298  1.00  3.580          H  
ATOM    763 1HB  GLU A  51      12.323 -19.844  -6.718  1.00  4.930          H  
ATOM    764 2HB  GLU A  51      13.448 -19.514  -8.026  1.00  4.930          H  
ATOM    765 1HG  GLU A  51      12.367 -17.336  -8.401  1.00  4.930          H  
ATOM    766 2HG  GLU A  51      11.250 -17.662  -7.086  1.00  4.930          H  
ATOM    767  N   PRO A  52      10.637 -18.577 -10.568  1.00  2.290          N  
ATOM    768  CA  PRO A  52      10.694 -17.813 -11.801  1.00  2.130          C  
ATOM    769  C   PRO A  52      11.775 -16.754 -11.697  1.00  2.100          C  
ATOM    770  O   PRO A  52      11.930 -16.145 -10.643  1.00  2.760          O  
ATOM    771  CB  PRO A  52       9.291 -17.185 -11.883  1.00  3.190          C  
ATOM    772  CG  PRO A  52       8.404 -18.106 -11.073  1.00  3.190          C  
ATOM    773  CD  PRO A  52       9.276 -18.642  -9.967  1.00  3.190          C  
ATOM    774  HA  PRO A  52      10.886 -18.495 -12.643  1.00  2.560          H  
ATOM    775 1HB  PRO A  52       9.311 -16.155 -11.503  1.00  3.830          H  
ATOM    776 2HB  PRO A  52       8.974 -17.124 -12.934  1.00  3.830          H  
ATOM    777 1HG  PRO A  52       7.535 -17.550 -10.692  1.00  3.830          H  
ATOM    778 2HG  PRO A  52       8.006 -18.914 -11.711  1.00  3.830          H  
ATOM    779 1HD  PRO A  52       9.199 -18.048  -9.057  1.00  3.830          H  
ATOM    780 2HD  PRO A  52       8.962 -19.691  -9.815  1.00  3.830          H  
ATOM    781  N   VAL A  53      12.429 -16.431 -12.802  1.00  2.000          N  
ATOM    782  CA  VAL A  53      13.473 -15.402 -12.788  1.00  2.320          C  
ATOM    783  C   VAL A  53      12.935 -14.082 -12.249  1.00  1.910          C  
ATOM    784  O   VAL A  53      13.592 -13.392 -11.469  1.00  2.450          O  
ATOM    785  CB  VAL A  53      14.061 -15.205 -14.203  1.00  3.120          C  
ATOM    786  CG1 VAL A  53      14.995 -13.982 -14.243  1.00  3.120          C  
ATOM    787  CG2 VAL A  53      14.831 -16.463 -14.593  1.00  3.120          C  
ATOM    788  H   VAL A  53      12.234 -16.943 -13.651  1.00  2.400          H  
ATOM    789  HA  VAL A  53      14.274 -15.740 -12.130  1.00  2.780          H  
ATOM    790  HB  VAL A  53      13.252 -15.029 -14.913  1.00  3.740          H  
ATOM    791 1HG1 VAL A  53      15.396 -13.870 -15.249  1.00  3.740          H  
ATOM    792 2HG1 VAL A  53      14.456 -13.075 -13.979  1.00  3.740          H  
ATOM    793 3HG1 VAL A  53      15.815 -14.129 -13.539  1.00  3.740          H  
ATOM    794 1HG2 VAL A  53      15.246 -16.342 -15.595  1.00  3.740          H  
ATOM    795 2HG2 VAL A  53      15.642 -16.624 -13.882  1.00  3.740          H  
ATOM    796 3HG2 VAL A  53      14.168 -17.323 -14.580  1.00  3.740          H  
ATOM    797  N   SER A  54      11.739 -13.729 -12.686  1.00  1.460          N  
ATOM    798  CA  SER A  54      11.050 -12.506 -12.326  1.00  1.540          C  
ATOM    799  C   SER A  54      10.301 -12.592 -10.994  1.00  1.900          C  
ATOM    800  O   SER A  54       9.607 -11.647 -10.611  1.00  2.120          O  
ATOM    801  CB  SER A  54      10.038 -12.153 -13.389  1.00  2.120          C  
ATOM    802  OG  SER A  54       9.037 -13.132 -13.439  1.00  2.120          O  
ATOM    803  H   SER A  54      11.268 -14.350 -13.328  1.00  1.750          H  
ATOM    804  HA  SER A  54      11.791 -11.709 -12.255  1.00  1.850          H  
ATOM    805 1HB  SER A  54       9.591 -11.186 -13.155  1.00  2.550          H  
ATOM    806 2HB  SER A  54      10.522 -12.066 -14.359  1.00  2.550          H  
ATOM    807  HG  SER A  54       8.218 -12.671 -13.746  1.00  2.550          H  
ATOM    808  N   ALA A  55      10.404 -13.697 -10.253  1.00  2.180          N  
ATOM    809  CA  ALA A  55       9.612 -13.817  -9.035  1.00  2.720          C  
ATOM    810  C   ALA A  55       9.842 -12.674  -8.059  1.00  2.370          C  
ATOM    811  O   ALA A  55       8.873 -12.171  -7.483  1.00  2.650          O  
ATOM    812  CB  ALA A  55       9.937 -15.121  -8.335  1.00  3.590          C  
ATOM    813  H   ALA A  55      11.027 -14.466 -10.521  1.00  2.620          H  
ATOM    814  HA  ALA A  55       8.560 -13.817  -9.320  1.00  3.260          H  
ATOM    815 1HB  ALA A  55       9.319 -15.236  -7.447  1.00  4.310          H  
ATOM    816 2HB  ALA A  55       9.752 -15.921  -9.016  1.00  4.310          H  
ATOM    817 3HB  ALA A  55      10.991 -15.129  -8.051  1.00  4.310          H  
ATOM    818  N   SER A  56      11.088 -12.193  -7.930  1.00  1.830          N  
ATOM    819  CA  SER A  56      11.384 -11.109  -6.998  1.00  1.590          C  
ATOM    820  C   SER A  56      10.863  -9.776  -7.492  1.00  1.470          C  
ATOM    821  O   SER A  56      10.707  -8.841  -6.713  1.00  1.580          O  
ATOM    822  CB  SER A  56      12.883 -10.969  -6.781  1.00  2.320          C  
ATOM    823  OG  SER A  56      13.517 -10.434  -7.914  1.00  2.320          O  
ATOM    824  H   SER A  56      11.846 -12.615  -8.455  1.00  2.200          H  
ATOM    825  HA  SER A  56      10.895 -11.332  -6.052  1.00  1.910          H  
ATOM    826 1HB  SER A  56      13.069 -10.319  -5.926  1.00  2.790          H  
ATOM    827 2HB  SER A  56      13.307 -11.944  -6.549  1.00  2.790          H  
ATOM    828  HG  SER A  56      14.457 -10.431  -7.715  1.00  2.790          H  
ATOM    829  N   THR A  57      10.557  -9.687  -8.781  1.00  1.500          N  
ATOM    830  CA  THR A  57      10.067  -8.462  -9.371  1.00  1.920          C  
ATOM    831  C   THR A  57       8.586  -8.370  -9.113  1.00  2.480          C  
ATOM    832  O   THR A  57       8.071  -7.318  -8.711  1.00  2.800          O  
ATOM    833  CB  THR A  57      10.362  -8.393 -10.886  1.00  2.520          C  
ATOM    834  OG1 THR A  57      11.782  -8.441 -11.105  1.00  2.520          O  
ATOM    835  CG2 THR A  57       9.815  -7.102 -11.471  1.00  2.520          C  
ATOM    836  H   THR A  57      10.628 -10.513  -9.365  1.00  1.800          H  
ATOM    837  HA  THR A  57      10.547  -7.628  -8.882  1.00  2.300          H  
ATOM    838  HB  THR A  57       9.895  -9.237 -11.389  1.00  3.020          H  
ATOM    839  HG1 THR A  57      12.128  -9.288 -10.815  1.00  3.020          H  
ATOM    840 1HG2 THR A  57      10.035  -7.070 -12.535  1.00  3.020          H  
ATOM    841 2HG2 THR A  57       8.737  -7.051 -11.328  1.00  3.020          H  
ATOM    842 3HG2 THR A  57      10.285  -6.253 -10.977  1.00  3.020          H  
ATOM    843  N   HIS A  58       7.893  -9.482  -9.342  1.00  2.720          N  
ATOM    844  CA  HIS A  58       6.453  -9.502  -9.190  1.00  3.360          C  
ATOM    845  C   HIS A  58       6.090  -9.357  -7.715  1.00  3.500          C  
ATOM    846  O   HIS A  58       5.212  -8.560  -7.359  1.00  3.930          O  
ATOM    847  CB  HIS A  58       5.884 -10.820  -9.725  1.00  4.450          C  
ATOM    848  CG  HIS A  58       6.041 -11.006 -11.212  1.00  4.450          C  
ATOM    849  ND1 HIS A  58       5.480 -10.155 -12.142  1.00  4.450          N  
ATOM    850  CD2 HIS A  58       6.690 -11.962 -11.910  1.00  4.450          C  
ATOM    851  CE1 HIS A  58       5.794 -10.576 -13.362  1.00  4.450          C  
ATOM    852  NE2 HIS A  58       6.532 -11.682 -13.259  1.00  4.450          N  
ATOM    853  H   HIS A  58       8.393 -10.308  -9.686  1.00  3.260          H  
ATOM    854  HA  HIS A  58       6.009  -8.674  -9.739  1.00  4.030          H  
ATOM    855 1HB  HIS A  58       6.391 -11.655  -9.229  1.00  5.340          H  
ATOM    856 2HB  HIS A  58       4.827 -10.888  -9.475  1.00  5.340          H  
ATOM    857  HD1 HIS A  58       4.730  -9.514 -11.964  1.00  5.340          H  
ATOM    858  HD2 HIS A  58       7.263 -12.834 -11.592  1.00  5.340          H  
ATOM    859  HE1 HIS A  58       5.447 -10.033 -14.241  1.00  5.340          H  
ATOM    860  N   ILE A  59       6.803 -10.077  -6.849  1.00  3.200          N  
ATOM    861  CA  ILE A  59       6.543  -9.986  -5.428  1.00  3.360          C  
ATOM    862  C   ILE A  59       6.910  -8.613  -4.907  1.00  3.130          C  
ATOM    863  O   ILE A  59       6.141  -8.007  -4.161  1.00  3.480          O  
ATOM    864  CB  ILE A  59       7.272 -11.075  -4.652  1.00  4.640          C  
ATOM    865  CG1 ILE A  59       6.664 -12.424  -5.040  1.00  4.640          C  
ATOM    866  CG2 ILE A  59       7.139 -10.801  -3.137  1.00  4.640          C  
ATOM    867  CD1 ILE A  59       7.450 -13.597  -4.602  1.00  4.640          C  
ATOM    868  H   ILE A  59       7.510 -10.738  -7.189  1.00  3.840          H  
ATOM    869  HA  ILE A  59       5.473 -10.133  -5.269  1.00  4.030          H  
ATOM    870  HB  ILE A  59       8.320 -11.099  -4.944  1.00  5.570          H  
ATOM    871 1HG1 ILE A  59       5.664 -12.505  -4.607  1.00  5.570          H  
ATOM    872 2HG1 ILE A  59       6.572 -12.473  -6.124  1.00  5.570          H  
ATOM    873 1HG2 ILE A  59       7.637 -11.574  -2.570  1.00  5.570          H  
ATOM    874 2HG2 ILE A  59       7.586  -9.851  -2.887  1.00  5.570          H  
ATOM    875 3HG2 ILE A  59       6.090 -10.781  -2.864  1.00  5.570          H  
ATOM    876 1HD1 ILE A  59       6.932 -14.488  -4.934  1.00  5.570          H  
ATOM    877 2HD1 ILE A  59       8.445 -13.560  -5.045  1.00  5.570          H  
ATOM    878 3HD1 ILE A  59       7.528 -13.605  -3.528  1.00  5.570          H  
ATOM    879  N   ALA A  60       8.087  -8.105  -5.268  1.00  2.600          N  
ATOM    880  CA  ALA A  60       8.454  -6.807  -4.763  1.00  2.480          C  
ATOM    881  C   ALA A  60       7.424  -5.764  -5.147  1.00  2.950          C  
ATOM    882  O   ALA A  60       6.986  -4.991  -4.293  1.00  3.180          O  
ATOM    883  CB  ALA A  60       9.798  -6.434  -5.302  1.00  3.520          C  
ATOM    884  H   ALA A  60       8.751  -8.594  -5.870  1.00  3.120          H  
ATOM    885  HA  ALA A  60       8.496  -6.861  -3.680  1.00  2.980          H  
ATOM    886 1HB  ALA A  60      10.102  -5.498  -4.945  1.00  4.220          H  
ATOM    887 2HB  ALA A  60      10.498  -7.176  -4.984  1.00  4.220          H  
ATOM    888 3HB  ALA A  60       9.757  -6.398  -6.390  1.00  4.220          H  
ATOM    889  N   SER A  61       6.888  -5.815  -6.373  1.00  3.160          N  
ATOM    890  CA  SER A  61       5.883  -4.834  -6.748  1.00  3.680          C  
ATOM    891  C   SER A  61       4.690  -4.909  -5.795  1.00  4.150          C  
ATOM    892  O   SER A  61       4.273  -3.891  -5.227  1.00  4.500          O  
ATOM    893  CB  SER A  61       5.427  -5.069  -8.172  1.00  4.940          C  
ATOM    894  OG  SER A  61       4.457  -4.130  -8.554  1.00  4.940          O  
ATOM    895  H   SER A  61       7.237  -6.470  -7.080  1.00  3.790          H  
ATOM    896  HA  SER A  61       6.324  -3.840  -6.679  1.00  4.420          H  
ATOM    897 1HB  SER A  61       6.285  -5.012  -8.842  1.00  5.930          H  
ATOM    898 2HB  SER A  61       5.019  -6.076  -8.256  1.00  5.930          H  
ATOM    899  HG  SER A  61       4.228  -4.349  -9.459  1.00  5.930          H  
ATOM    900  N   SER A  62       4.212  -6.136  -5.524  1.00  4.220          N  
ATOM    901  CA  SER A  62       3.077  -6.378  -4.627  1.00  4.750          C  
ATOM    902  C   SER A  62       3.332  -5.935  -3.184  1.00  4.750          C  
ATOM    903  O   SER A  62       2.391  -5.770  -2.405  1.00  5.120          O  
ATOM    904  CB  SER A  62       2.708  -7.855  -4.617  1.00  6.440          C  
ATOM    905  OG  SER A  62       2.200  -8.274  -5.857  1.00  6.440          O  
ATOM    906  H   SER A  62       4.616  -6.940  -6.019  1.00  5.060          H  
ATOM    907  HA  SER A  62       2.227  -5.814  -5.006  1.00  5.700          H  
ATOM    908 1HB  SER A  62       3.593  -8.441  -4.368  1.00  7.730          H  
ATOM    909 2HB  SER A  62       1.972  -8.037  -3.839  1.00  7.730          H  
ATOM    910  HG  SER A  62       2.013  -9.211  -5.759  1.00  7.730          H  
ATOM    911  N   LEU A  63       4.601  -5.805  -2.805  1.00  4.360          N  
ATOM    912  CA  LEU A  63       4.989  -5.369  -1.482  1.00  4.390          C  
ATOM    913  C   LEU A  63       5.401  -3.901  -1.438  1.00  4.350          C  
ATOM    914  O   LEU A  63       5.792  -3.421  -0.381  1.00  4.530          O  
ATOM    915  CB  LEU A  63       6.155  -6.209  -0.983  1.00  6.130          C  
ATOM    916  CG  LEU A  63       5.946  -7.705  -0.787  1.00  6.130          C  
ATOM    917  CD1 LEU A  63       7.275  -8.269  -0.436  1.00  6.130          C  
ATOM    918  CD2 LEU A  63       4.936  -7.979   0.323  1.00  6.130          C  
ATOM    919  H   LEU A  63       5.352  -5.980  -3.481  1.00  5.230          H  
ATOM    920  HA  LEU A  63       4.137  -5.488  -0.819  1.00  5.270          H  
ATOM    921 1HB  LEU A  63       6.915  -6.136  -1.732  1.00  7.360          H  
ATOM    922 2HB  LEU A  63       6.540  -5.784  -0.052  1.00  7.360          H  
ATOM    923  HG  LEU A  63       5.598  -8.164  -1.710  1.00  7.360          H  
ATOM    924 1HD1 LEU A  63       7.211  -9.330  -0.291  1.00  7.360          H  
ATOM    925 2HD1 LEU A  63       7.961  -8.064  -1.244  1.00  7.360          H  
ATOM    926 3HD1 LEU A  63       7.627  -7.793   0.468  1.00  7.360          H  
ATOM    927 1HD2 LEU A  63       4.827  -9.044   0.461  1.00  7.360          H  
ATOM    928 2HD2 LEU A  63       5.283  -7.537   1.249  1.00  7.360          H  
ATOM    929 3HD2 LEU A  63       3.969  -7.560   0.060  1.00  7.360          H  
ATOM    930  N   GLY A  64       5.381  -3.192  -2.569  1.00  4.170          N  
ATOM    931  CA  GLY A  64       5.794  -1.793  -2.581  1.00  4.220          C  
ATOM    932  C   GLY A  64       7.305  -1.590  -2.406  1.00  3.840          C  
ATOM    933  O   GLY A  64       7.722  -0.553  -1.889  1.00  4.000          O  
ATOM    934  H   GLY A  64       5.022  -3.605  -3.438  1.00  5.000          H  
ATOM    935 1HA  GLY A  64       5.480  -1.347  -3.525  1.00  5.060          H  
ATOM    936 2HA  GLY A  64       5.268  -1.266  -1.792  1.00  5.060          H  
ATOM    937  N   ILE A  65       8.125  -2.571  -2.800  1.00  3.400          N  
ATOM    938  CA  ILE A  65       9.579  -2.478  -2.627  1.00  3.090          C  
ATOM    939  C   ILE A  65      10.342  -2.757  -3.922  1.00  2.730          C  
ATOM    940  O   ILE A  65       9.767  -3.175  -4.924  1.00  2.540          O  
ATOM    941  CB  ILE A  65      10.074  -3.435  -1.502  1.00  4.450          C  
ATOM    942  CG1 ILE A  65       9.739  -4.877  -1.905  1.00  4.450          C  
ATOM    943  CG2 ILE A  65       9.485  -3.048  -0.141  1.00  4.450          C  
ATOM    944  CD1 ILE A  65      10.260  -5.997  -1.035  1.00  4.450          C  
ATOM    945  H   ILE A  65       7.732  -3.405  -3.261  1.00  4.080          H  
ATOM    946  HA  ILE A  65       9.820  -1.463  -2.320  1.00  3.710          H  
ATOM    947  HB  ILE A  65      11.144  -3.364  -1.438  1.00  5.340          H  
ATOM    948 1HG1 ILE A  65       8.677  -4.948  -1.971  1.00  5.340          H  
ATOM    949 2HG1 ILE A  65      10.153  -5.040  -2.863  1.00  5.340          H  
ATOM    950 1HG2 ILE A  65       9.858  -3.706   0.642  1.00  5.340          H  
ATOM    951 2HG2 ILE A  65       9.775  -2.027   0.087  1.00  5.340          H  
ATOM    952 3HG2 ILE A  65       8.398  -3.117  -0.174  1.00  5.340          H  
ATOM    953 1HD1 ILE A  65       9.963  -6.943  -1.459  1.00  5.340          H  
ATOM    954 2HD1 ILE A  65      11.317  -5.953  -1.003  1.00  5.340          H  
ATOM    955 3HD1 ILE A  65       9.857  -5.919  -0.023  1.00  5.340          H  
ATOM    956  N   ASN A  66      11.641  -2.467  -3.908  1.00  2.720          N  
ATOM    957  CA  ASN A  66      12.545  -2.776  -5.013  1.00  2.540          C  
ATOM    958  C   ASN A  66      12.750  -4.305  -5.076  1.00  2.090          C  
ATOM    959  O   ASN A  66      12.911  -4.920  -4.018  1.00  1.940          O  
ATOM    960  CB  ASN A  66      13.883  -2.069  -4.812  1.00  3.630          C  
ATOM    961  CG  ASN A  66      14.822  -2.114  -6.009  1.00  3.630          C  
ATOM    962  OD1 ASN A  66      15.421  -3.155  -6.360  1.00  3.630          O  
ATOM    963  ND2 ASN A  66      14.969  -0.978  -6.650  1.00  3.630          N  
ATOM    964  H   ASN A  66      12.026  -2.061  -3.066  1.00  3.260          H  
ATOM    965  HA  ASN A  66      12.090  -2.415  -5.927  1.00  3.050          H  
ATOM    966 1HB  ASN A  66      13.704  -1.027  -4.549  1.00  4.350          H  
ATOM    967 2HB  ASN A  66      14.392  -2.522  -3.987  1.00  4.350          H  
ATOM    968 1HD2 ASN A  66      15.577  -0.924  -7.446  1.00  4.350          H  
ATOM    969 2HD2 ASN A  66      14.481  -0.157  -6.344  1.00  4.350          H  
ATOM    970  N   PRO A  67      12.835  -4.939  -6.268  1.00  1.940          N  
ATOM    971  CA  PRO A  67      13.157  -6.357  -6.455  1.00  1.670          C  
ATOM    972  C   PRO A  67      14.380  -6.799  -5.636  1.00  1.730          C  
ATOM    973  O   PRO A  67      14.411  -7.917  -5.109  1.00  1.700          O  
ATOM    974  CB  PRO A  67      13.416  -6.413  -7.962  1.00  2.500          C  
ATOM    975  CG  PRO A  67      12.506  -5.327  -8.537  1.00  2.500          C  
ATOM    976  CD  PRO A  67      12.527  -4.217  -7.536  1.00  2.500          C  
ATOM    977  HA  PRO A  67      12.299  -6.979  -6.209  1.00  2.000          H  
ATOM    978 1HB  PRO A  67      14.483  -6.246  -8.172  1.00  3.010          H  
ATOM    979 2HB  PRO A  67      13.169  -7.420  -8.342  1.00  3.010          H  
ATOM    980 1HG  PRO A  67      12.868  -5.020  -9.531  1.00  3.010          H  
ATOM    981 2HG  PRO A  67      11.498  -5.692  -8.679  1.00  3.010          H  
ATOM    982 1HD  PRO A  67      13.288  -3.488  -7.807  1.00  3.010          H  
ATOM    983 2HD  PRO A  67      11.511  -3.784  -7.501  1.00  3.010          H  
ATOM    984  N   HIS A  68      15.359  -5.902  -5.456  1.00  2.000          N  
ATOM    985  CA  HIS A  68      16.535  -6.235  -4.678  1.00  2.230          C  
ATOM    986  C   HIS A  68      16.181  -6.414  -3.207  1.00  2.200          C  
ATOM    987  O   HIS A  68      16.789  -7.229  -2.517  1.00  2.380          O  
ATOM    988  CB  HIS A  68      17.636  -5.203  -4.850  1.00  3.030          C  
ATOM    989  CG  HIS A  68      18.895  -5.614  -4.184  1.00  3.030          C  
ATOM    990  ND1 HIS A  68      19.587  -6.767  -4.535  1.00  3.030          N  
ATOM    991  CD2 HIS A  68      19.609  -5.030  -3.205  1.00  3.030          C  
ATOM    992  CE1 HIS A  68      20.667  -6.863  -3.785  1.00  3.030          C  
ATOM    993  NE2 HIS A  68      20.706  -5.822  -2.973  1.00  3.030          N  
ATOM    994  H   HIS A  68      15.340  -4.976  -5.890  1.00  2.400          H  
ATOM    995  HA  HIS A  68      16.935  -7.182  -5.030  1.00  2.680          H  
ATOM    996 1HB  HIS A  68      17.833  -5.046  -5.910  1.00  3.640          H  
ATOM    997 2HB  HIS A  68      17.312  -4.252  -4.427  1.00  3.640          H  
ATOM    998  HD1 HIS A  68      19.160  -7.602  -4.964  1.00  3.640          H  
ATOM    999  HD2 HIS A  68      19.463  -4.116  -2.632  1.00  3.640          H  
ATOM   1000  HE1 HIS A  68      21.346  -7.705  -3.901  1.00  3.640          H  
ATOM   1001  N   VAL A  69      15.254  -5.604  -2.695  1.00  2.090          N  
ATOM   1002  CA  VAL A  69      14.873  -5.680  -1.299  1.00  2.130          C  
ATOM   1003  C   VAL A  69      14.242  -7.032  -1.055  1.00  2.230          C  
ATOM   1004  O   VAL A  69      14.466  -7.630  -0.006  1.00  2.320          O  
ATOM   1005  CB  VAL A  69      13.925  -4.547  -0.900  1.00  2.970          C  
ATOM   1006  CG1 VAL A  69      13.395  -4.759   0.524  1.00  2.970          C  
ATOM   1007  CG2 VAL A  69      14.668  -3.238  -0.975  1.00  2.970          C  
ATOM   1008  H   VAL A  69      14.734  -4.979  -3.301  1.00  2.510          H  
ATOM   1009  HA  VAL A  69      15.766  -5.598  -0.688  1.00  2.560          H  
ATOM   1010  HB  VAL A  69      13.093  -4.538  -1.580  1.00  3.560          H  
ATOM   1011 1HG1 VAL A  69      12.735  -3.951   0.745  1.00  3.560          H  
ATOM   1012 2HG1 VAL A  69      12.851  -5.691   0.621  1.00  3.560          H  
ATOM   1013 3HG1 VAL A  69      14.226  -4.763   1.228  1.00  3.560          H  
ATOM   1014 1HG2 VAL A  69      14.002  -2.425  -0.714  1.00  3.560          H  
ATOM   1015 2HG2 VAL A  69      15.508  -3.260  -0.281  1.00  3.560          H  
ATOM   1016 3HG2 VAL A  69      15.043  -3.090  -1.970  1.00  3.560          H  
ATOM   1017  N   LEU A  70      13.422  -7.500  -2.005  1.00  2.370          N  
ATOM   1018  CA  LEU A  70      12.799  -8.814  -1.843  1.00  2.680          C  
ATOM   1019  C   LEU A  70      13.911  -9.855  -1.765  1.00  2.850          C  
ATOM   1020  O   LEU A  70      13.862 -10.751  -0.913  1.00  3.050          O  
ATOM   1021  CB  LEU A  70      11.832  -9.159  -2.989  1.00  3.630          C  
ATOM   1022  CG  LEU A  70      10.897 -10.489  -2.857  1.00  3.630          C  
ATOM   1023  CD1 LEU A  70      11.660 -11.823  -3.183  1.00  3.630          C  
ATOM   1024  CD2 LEU A  70      10.306 -10.584  -1.442  1.00  3.630          C  
ATOM   1025  H   LEU A  70      13.245  -6.900  -2.820  1.00  2.840          H  
ATOM   1026  HA  LEU A  70      12.253  -8.807  -0.906  1.00  3.220          H  
ATOM   1027 1HB  LEU A  70      11.162  -8.322  -3.105  1.00  4.350          H  
ATOM   1028 2HB  LEU A  70      12.407  -9.245  -3.910  1.00  4.350          H  
ATOM   1029  HG  LEU A  70      10.097 -10.387  -3.579  1.00  4.350          H  
ATOM   1030 1HD1 LEU A  70      10.956 -12.658  -3.113  1.00  4.350          H  
ATOM   1031 2HD1 LEU A  70      12.068 -11.788  -4.169  1.00  4.350          H  
ATOM   1032 3HD1 LEU A  70      12.459 -11.997  -2.486  1.00  4.350          H  
ATOM   1033 1HD2 LEU A  70       9.646 -11.452  -1.381  1.00  4.350          H  
ATOM   1034 2HD2 LEU A  70      11.097 -10.705  -0.706  1.00  4.350          H  
ATOM   1035 3HD2 LEU A  70       9.743  -9.687  -1.222  1.00  4.350          H  
ATOM   1036  N   GLN A  71      14.912  -9.762  -2.656  1.00  2.910          N  
ATOM   1037  CA  GLN A  71      16.017 -10.719  -2.633  1.00  3.260          C  
ATOM   1038  C   GLN A  71      16.705 -10.695  -1.262  1.00  2.950          C  
ATOM   1039  O   GLN A  71      17.036 -11.755  -0.720  1.00  3.260          O  
ATOM   1040  CB  GLN A  71      17.056 -10.375  -3.708  1.00  4.420          C  
ATOM   1041  CG  GLN A  71      16.612 -10.582  -5.139  1.00  4.420          C  
ATOM   1042  CD  GLN A  71      17.631 -10.019  -6.144  1.00  4.420          C  
ATOM   1043  OE1 GLN A  71      18.483  -9.173  -5.806  1.00  4.420          O  
ATOM   1044  NE2 GLN A  71      17.559 -10.493  -7.381  1.00  4.420          N  
ATOM   1045  H   GLN A  71      14.879  -9.027  -3.373  1.00  3.490          H  
ATOM   1046  HA  GLN A  71      15.619 -11.718  -2.808  1.00  3.910          H  
ATOM   1047 1HB  GLN A  71      17.358  -9.344  -3.599  1.00  5.310          H  
ATOM   1048 2HB  GLN A  71      17.944 -10.983  -3.550  1.00  5.310          H  
ATOM   1049 1HG  GLN A  71      16.497 -11.648  -5.320  1.00  5.310          H  
ATOM   1050 2HG  GLN A  71      15.663 -10.077  -5.289  1.00  5.310          H  
ATOM   1051 1HE2 GLN A  71      18.199 -10.166  -8.079  1.00  5.310          H  
ATOM   1052 2HE2 GLN A  71      16.876 -11.180  -7.622  1.00  5.310          H  
ATOM   1053  N   ILE A  72      16.873  -9.496  -0.677  1.00  2.410          N  
ATOM   1054  CA  ILE A  72      17.458  -9.371   0.655  1.00  2.190          C  
ATOM   1055  C   ILE A  72      16.578 -10.054   1.693  1.00  2.180          C  
ATOM   1056  O   ILE A  72      17.099 -10.765   2.557  1.00  2.050          O  
ATOM   1057  CB  ILE A  72      17.696  -7.901   1.080  1.00  3.150          C  
ATOM   1058  CG1 ILE A  72      18.805  -7.266   0.198  1.00  3.150          C  
ATOM   1059  CG2 ILE A  72      18.084  -7.850   2.588  1.00  3.150          C  
ATOM   1060  CD1 ILE A  72      18.920  -5.745   0.310  1.00  3.150          C  
ATOM   1061  H   ILE A  72      16.632  -8.657  -1.217  1.00  2.890          H  
ATOM   1062  HA  ILE A  72      18.425  -9.874   0.646  1.00  2.630          H  
ATOM   1063  HB  ILE A  72      16.787  -7.328   0.925  1.00  3.780          H  
ATOM   1064 1HG1 ILE A  72      19.760  -7.700   0.479  1.00  3.780          H  
ATOM   1065 2HG1 ILE A  72      18.613  -7.513  -0.844  1.00  3.780          H  
ATOM   1066 1HG2 ILE A  72      18.242  -6.825   2.898  1.00  3.780          H  
ATOM   1067 2HG2 ILE A  72      17.303  -8.271   3.206  1.00  3.780          H  
ATOM   1068 3HG2 ILE A  72      19.002  -8.420   2.742  1.00  3.780          H  
ATOM   1069 1HD1 ILE A  72      19.721  -5.405  -0.337  1.00  3.780          H  
ATOM   1070 2HD1 ILE A  72      17.988  -5.285  -0.000  1.00  3.780          H  
ATOM   1071 3HD1 ILE A  72      19.146  -5.453   1.326  1.00  3.780          H  
ATOM   1072  N   MET A  73      15.256  -9.807   1.650  1.00  2.600          N  
ATOM   1073  CA  MET A  73      14.357 -10.429   2.617  1.00  3.020          C  
ATOM   1074  C   MET A  73      14.463 -11.940   2.532  1.00  3.380          C  
ATOM   1075  O   MET A  73      14.527 -12.617   3.561  1.00  3.390          O  
ATOM   1076  CB  MET A  73      12.893 -10.040   2.366  1.00  4.060          C  
ATOM   1077  CG  MET A  73      12.499  -8.563   2.566  1.00  4.060          C  
ATOM   1078  SD  MET A  73      12.768  -7.949   4.222  1.00  4.060          S  
ATOM   1079  CE  MET A  73      14.298  -7.044   3.980  1.00  4.060          C  
ATOM   1080  H   MET A  73      14.897  -9.155   0.947  1.00  3.120          H  
ATOM   1081  HA  MET A  73      14.653 -10.128   3.620  1.00  3.620          H  
ATOM   1082 1HB  MET A  73      12.634 -10.298   1.340  1.00  4.870          H  
ATOM   1083 2HB  MET A  73      12.257 -10.636   3.011  1.00  4.870          H  
ATOM   1084 1HG  MET A  73      13.076  -7.954   1.897  1.00  4.870          H  
ATOM   1085 2HG  MET A  73      11.449  -8.420   2.310  1.00  4.870          H  
ATOM   1086 1HE  MET A  73      14.597  -6.582   4.921  1.00  4.870          H  
ATOM   1087 2HE  MET A  73      15.073  -7.708   3.638  1.00  4.870          H  
ATOM   1088 3HE  MET A  73      14.138  -6.263   3.238  1.00  4.870          H  
ATOM   1089  N   LYS A  74      14.506 -12.478   1.312  1.00  3.840          N  
ATOM   1090  CA  LYS A  74      14.621 -13.912   1.137  1.00  4.430          C  
ATOM   1091  C   LYS A  74      15.936 -14.394   1.740  1.00  3.950          C  
ATOM   1092  O   LYS A  74      15.945 -15.349   2.513  1.00  4.220          O  
ATOM   1093  CB  LYS A  74      14.500 -14.293  -0.341  1.00  5.970          C  
ATOM   1094  CG  LYS A  74      14.522 -15.812  -0.629  1.00  5.970          C  
ATOM   1095  CD  LYS A  74      14.283 -16.123  -2.127  1.00  5.970          C  
ATOM   1096  CE  LYS A  74      15.528 -15.803  -3.000  1.00  5.970          C  
ATOM   1097  NZ  LYS A  74      15.356 -16.175  -4.473  1.00  5.970          N  
ATOM   1098  H   LYS A  74      14.427 -11.867   0.491  1.00  4.610          H  
ATOM   1099  HA  LYS A  74      13.814 -14.394   1.684  1.00  5.320          H  
ATOM   1100 1HB  LYS A  74      13.577 -13.877  -0.746  1.00  7.160          H  
ATOM   1101 2HB  LYS A  74      15.322 -13.826  -0.878  1.00  7.160          H  
ATOM   1102 1HG  LYS A  74      15.486 -16.216  -0.334  1.00  7.160          H  
ATOM   1103 2HG  LYS A  74      13.749 -16.309  -0.036  1.00  7.160          H  
ATOM   1104 1HD  LYS A  74      14.048 -17.183  -2.230  1.00  7.160          H  
ATOM   1105 2HD  LYS A  74      13.436 -15.543  -2.486  1.00  7.160          H  
ATOM   1106 1HE  LYS A  74      15.745 -14.740  -2.942  1.00  7.160          H  
ATOM   1107 2HE  LYS A  74      16.375 -16.360  -2.600  1.00  7.160          H  
ATOM   1108 1HZ  LYS A  74      16.197 -15.951  -4.970  1.00  7.160          H  
ATOM   1109 2HZ  LYS A  74      15.152 -17.168  -4.631  1.00  7.160          H  
ATOM   1110 3HZ  LYS A  74      14.583 -15.680  -4.930  1.00  7.160          H  
ATOM   1111  N   ALA A  75      17.046 -13.710   1.429  1.00  3.350          N  
ATOM   1112  CA  ALA A  75      18.355 -14.114   1.931  1.00  3.170          C  
ATOM   1113  C   ALA A  75      18.393 -14.146   3.455  1.00  2.500          C  
ATOM   1114  O   ALA A  75      19.001 -15.045   4.040  1.00  2.540          O  
ATOM   1115  CB  ALA A  75      19.415 -13.163   1.414  1.00  4.510          C  
ATOM   1116  H   ALA A  75      16.987 -12.918   0.781  1.00  4.020          H  
ATOM   1117  HA  ALA A  75      18.563 -15.110   1.565  1.00  3.800          H  
ATOM   1118 1HB  ALA A  75      20.393 -13.482   1.765  1.00  5.410          H  
ATOM   1119 2HB  ALA A  75      19.395 -13.164   0.324  1.00  5.410          H  
ATOM   1120 3HB  ALA A  75      19.207 -12.159   1.777  1.00  5.410          H  
ATOM   1121  N   SER A  76      17.734 -13.184   4.100  1.00  2.210          N  
ATOM   1122  CA  SER A  76      17.643 -13.156   5.552  1.00  2.120          C  
ATOM   1123  C   SER A  76      16.854 -14.372   6.045  1.00  2.630          C  
ATOM   1124  O   SER A  76      17.266 -15.098   6.950  1.00  2.330          O  
ATOM   1125  CB  SER A  76      16.979 -11.872   6.009  1.00  3.000          C  
ATOM   1126  OG  SER A  76      16.883 -11.818   7.407  1.00  3.000          O  
ATOM   1127  H   SER A  76      17.320 -12.423   3.553  1.00  2.650          H  
ATOM   1128  HA  SER A  76      18.649 -13.205   5.966  1.00  2.540          H  
ATOM   1129 1HB  SER A  76      17.551 -11.020   5.642  1.00  3.600          H  
ATOM   1130 2HB  SER A  76      15.985 -11.806   5.570  1.00  3.600          H  
ATOM   1131  HG  SER A  76      16.456 -10.984   7.607  1.00  3.600          H  
ATOM   1132  N   LEU A  77      15.717 -14.641   5.411  1.00  3.580          N  
ATOM   1133  CA  LEU A  77      14.896 -15.777   5.795  1.00  4.390          C  
ATOM   1134  C   LEU A  77      15.659 -17.109   5.566  1.00  4.270          C  
ATOM   1135  O   LEU A  77      15.533 -18.053   6.357  1.00  4.360          O  
ATOM   1136  CB  LEU A  77      13.582 -15.720   5.018  1.00  5.820          C  
ATOM   1137  CG  LEU A  77      12.591 -14.542   5.336  1.00  5.820          C  
ATOM   1138  CD1 LEU A  77      11.459 -14.603   4.325  1.00  5.820          C  
ATOM   1139  CD2 LEU A  77      12.045 -14.622   6.757  1.00  5.820          C  
ATOM   1140  H   LEU A  77      15.391 -14.004   4.676  1.00  4.300          H  
ATOM   1141  HA  LEU A  77      14.684 -15.701   6.855  1.00  5.270          H  
ATOM   1142 1HB  LEU A  77      13.831 -15.634   3.967  1.00  6.990          H  
ATOM   1143 2HB  LEU A  77      13.054 -16.632   5.172  1.00  6.990          H  
ATOM   1144  HG  LEU A  77      13.107 -13.602   5.221  1.00  6.990          H  
ATOM   1145 1HD1 LEU A  77      10.764 -13.785   4.497  1.00  6.990          H  
ATOM   1146 2HD1 LEU A  77      11.866 -14.521   3.322  1.00  6.990          H  
ATOM   1147 3HD1 LEU A  77      10.928 -15.556   4.426  1.00  6.990          H  
ATOM   1148 1HD2 LEU A  77      11.366 -13.787   6.922  1.00  6.990          H  
ATOM   1149 2HD2 LEU A  77      11.506 -15.545   6.896  1.00  6.990          H  
ATOM   1150 3HD2 LEU A  77      12.854 -14.561   7.475  1.00  6.990          H  
ATOM   1151  N   LEU A  78      16.537 -17.157   4.558  1.00  4.230          N  
ATOM   1152  CA  LEU A  78      17.316 -18.361   4.238  1.00  4.660          C  
ATOM   1153  C   LEU A  78      18.383 -18.740   5.284  1.00  4.000          C  
ATOM   1154  O   LEU A  78      19.118 -19.723   5.095  1.00  4.440          O  
ATOM   1155  CB  LEU A  78      17.986 -18.254   2.847  1.00  6.350          C  
ATOM   1156  CG  LEU A  78      17.050 -18.272   1.581  1.00  6.350          C  
ATOM   1157  CD1 LEU A  78      17.868 -17.975   0.342  1.00  6.350          C  
ATOM   1158  CD2 LEU A  78      16.390 -19.650   1.421  1.00  6.350          C  
ATOM   1159  H   LEU A  78      16.579 -16.351   3.926  1.00  5.080          H  
ATOM   1160  HA  LEU A  78      16.616 -19.193   4.210  1.00  5.590          H  
ATOM   1161 1HB  LEU A  78      18.542 -17.319   2.823  1.00  7.620          H  
ATOM   1162 2HB  LEU A  78      18.693 -19.066   2.745  1.00  7.620          H  
ATOM   1163  HG  LEU A  78      16.296 -17.528   1.680  1.00  7.620          H  
ATOM   1164 1HD1 LEU A  78      17.217 -17.988  -0.530  1.00  7.620          H  
ATOM   1165 2HD1 LEU A  78      18.329 -17.006   0.426  1.00  7.620          H  
ATOM   1166 3HD1 LEU A  78      18.640 -18.733   0.230  1.00  7.620          H  
ATOM   1167 1HD2 LEU A  78      15.747 -19.646   0.534  1.00  7.620          H  
ATOM   1168 2HD2 LEU A  78      17.148 -20.392   1.301  1.00  7.620          H  
ATOM   1169 3HD2 LEU A  78      15.787 -19.895   2.285  1.00  7.620          H  
ATOM   1170  N   THR A  79      18.435 -18.038   6.436  1.00  3.060          N  
ATOM   1171  CA  THR A  79      19.288 -18.491   7.541  1.00  2.550          C  
ATOM   1172  C   THR A  79      18.651 -19.742   8.187  1.00  2.120          C  
ATOM   1173  O   THR A  79      19.292 -20.447   8.973  1.00  2.240          O  
ATOM   1174  CB  THR A  79      19.494 -17.412   8.624  1.00  3.770          C  
ATOM   1175  OG1 THR A  79      18.218 -17.033   9.169  1.00  3.770          O  
ATOM   1176  CG2 THR A  79      20.193 -16.196   8.023  1.00  3.770          C  
ATOM   1177  H   THR A  79      17.889 -17.173   6.564  1.00  3.670          H  
ATOM   1178  HA  THR A  79      20.261 -18.769   7.141  1.00  3.060          H  
ATOM   1179  HB  THR A  79      20.104 -17.823   9.427  1.00  4.530          H  
ATOM   1180  HG1 THR A  79      18.327 -16.653  10.086  1.00  4.530          H  
ATOM   1181 1HG2 THR A  79      20.332 -15.443   8.796  1.00  4.530          H  
ATOM   1182 2HG2 THR A  79      21.160 -16.495   7.625  1.00  4.530          H  
ATOM   1183 3HG2 THR A  79      19.595 -15.783   7.222  1.00  4.530          H  
ATOM   1184  N   ASP A  80      17.394 -20.020   7.794  1.00  2.030          N  
ATOM   1185  CA  ASP A  80      16.548 -21.147   8.174  1.00  1.990          C  
ATOM   1186  C   ASP A  80      16.280 -21.341   9.669  1.00  1.920          C  
ATOM   1187  O   ASP A  80      16.248 -22.475  10.171  1.00  1.960          O  
ATOM   1188  CB  ASP A  80      17.108 -22.448   7.588  1.00  2.800          C  
ATOM   1189  CG  ASP A  80      17.119 -22.475   6.019  1.00  2.800          C  
ATOM   1190  OD1 ASP A  80      16.217 -21.951   5.380  1.00  2.800          O  
ATOM   1191  OD2 ASP A  80      18.052 -23.037   5.467  1.00  2.800          O  
ATOM   1192  H   ASP A  80      16.955 -19.345   7.161  1.00  2.440          H  
ATOM   1193  HA  ASP A  80      15.595 -20.967   7.683  1.00  2.390          H  
ATOM   1194 1HB  ASP A  80      18.126 -22.598   7.952  1.00  3.360          H  
ATOM   1195 2HB  ASP A  80      16.511 -23.290   7.938  1.00  3.360          H  
ATOM   1196  N   GLU A  81      16.017 -20.237  10.348  1.00  2.600          N  
ATOM   1197  CA  GLU A  81      15.660 -20.203  11.758  1.00  3.270          C  
ATOM   1198  C   GLU A  81      14.203 -20.655  11.905  1.00  3.340          C  
ATOM   1199  O   GLU A  81      13.403 -20.444  11.000  1.00  4.200          O  
ATOM   1200  CB  GLU A  81      15.862 -18.781  12.280  1.00  4.310          C  
ATOM   1201  CG  GLU A  81      17.325 -18.335  12.232  1.00  4.310          C  
ATOM   1202  CD  GLU A  81      17.542 -16.910  12.645  1.00  4.310          C  
ATOM   1203  OE1 GLU A  81      17.136 -16.556  13.725  1.00  4.310          O  
ATOM   1204  OE2 GLU A  81      18.102 -16.163  11.857  1.00  4.310          O  
ATOM   1205  H   GLU A  81      16.095 -19.357   9.855  1.00  3.120          H  
ATOM   1206  HA  GLU A  81      16.300 -20.892  12.312  1.00  3.920          H  
ATOM   1207 1HB  GLU A  81      15.273 -18.084  11.686  1.00  5.170          H  
ATOM   1208 2HB  GLU A  81      15.516 -18.715  13.311  1.00  5.170          H  
ATOM   1209 1HG  GLU A  81      17.898 -18.978  12.897  1.00  5.170          H  
ATOM   1210 2HG  GLU A  81      17.708 -18.485  11.228  1.00  5.170          H  
ATOM   1211  N   GLU A  82      13.836 -21.169  13.073  1.00  2.730          N  
ATOM   1212  CA  GLU A  82      12.491 -21.696  13.351  1.00  3.130          C  
ATOM   1213  C   GLU A  82      11.326 -20.718  13.133  1.00  3.320          C  
ATOM   1214  O   GLU A  82      10.190 -21.138  12.954  1.00  3.710          O  
ATOM   1215  CB  GLU A  82      12.444 -22.227  14.786  1.00  4.220          C  
ATOM   1216  CG  GLU A  82      13.352 -23.448  15.046  1.00  4.220          C  
ATOM   1217  CD  GLU A  82      14.800 -23.089  15.346  1.00  4.220          C  
ATOM   1218  OE1 GLU A  82      15.142 -21.925  15.243  1.00  4.220          O  
ATOM   1219  OE2 GLU A  82      15.557 -23.967  15.678  1.00  4.220          O  
ATOM   1220  H   GLU A  82      14.544 -21.268  13.807  1.00  3.280          H  
ATOM   1221  HA  GLU A  82      12.332 -22.540  12.679  1.00  3.760          H  
ATOM   1222 1HB  GLU A  82      12.731 -21.434  15.479  1.00  5.070          H  
ATOM   1223 2HB  GLU A  82      11.421 -22.516  15.029  1.00  5.070          H  
ATOM   1224 1HG  GLU A  82      12.951 -24.011  15.888  1.00  5.070          H  
ATOM   1225 2HG  GLU A  82      13.321 -24.093  14.169  1.00  5.070          H  
ATOM   1226  N   ASP A  83      11.594 -19.422  13.135  1.00  3.150          N  
ATOM   1227  CA  ASP A  83      10.541 -18.427  12.939  1.00  3.450          C  
ATOM   1228  C   ASP A  83      10.276 -18.145  11.449  1.00  3.500          C  
ATOM   1229  O   ASP A  83       9.432 -17.314  11.099  1.00  3.860          O  
ATOM   1230  CB  ASP A  83      10.936 -17.124  13.631  1.00  4.710          C  
ATOM   1231  CG  ASP A  83      10.996 -17.237  15.155  1.00  4.710          C  
ATOM   1232  OD1 ASP A  83      10.294 -18.038  15.728  1.00  4.710          O  
ATOM   1233  OD2 ASP A  83      11.777 -16.524  15.729  1.00  4.710          O  
ATOM   1234  H   ASP A  83      12.548 -19.139  13.307  1.00  3.780          H  
ATOM   1235  HA  ASP A  83       9.621 -18.803  13.388  1.00  4.140          H  
ATOM   1236 1HB  ASP A  83      11.913 -16.805  13.265  1.00  5.650          H  
ATOM   1237 2HB  ASP A  83      10.219 -16.345  13.369  1.00  5.650          H  
ATOM   1238  N   VAL A  84      11.016 -18.824  10.578  1.00  3.250          N  
ATOM   1239  CA  VAL A  84      10.926 -18.663   9.137  1.00  3.300          C  
ATOM   1240  C   VAL A  84      10.044 -19.708   8.453  1.00  3.450          C  
ATOM   1241  O   VAL A  84      10.229 -20.914   8.622  1.00  3.720          O  
ATOM   1242  CB  VAL A  84      12.345 -18.710   8.540  1.00  4.600          C  
ATOM   1243  CG1 VAL A  84      12.292 -18.633   7.047  1.00  4.600          C  
ATOM   1244  CG2 VAL A  84      13.161 -17.567   9.118  1.00  4.600          C  
ATOM   1245  H   VAL A  84      11.697 -19.495  10.942  1.00  3.900          H  
ATOM   1246  HA  VAL A  84      10.503 -17.678   8.936  1.00  3.960          H  
ATOM   1247  HB  VAL A  84      12.811 -19.641   8.796  1.00  5.520          H  
ATOM   1248 1HG1 VAL A  84      13.282 -18.679   6.649  1.00  5.520          H  
ATOM   1249 2HG1 VAL A  84      11.746 -19.440   6.670  1.00  5.520          H  
ATOM   1250 3HG1 VAL A  84      11.819 -17.724   6.739  1.00  5.520          H  
ATOM   1251 1HG2 VAL A  84      14.175 -17.598   8.709  1.00  5.520          H  
ATOM   1252 2HG2 VAL A  84      12.696 -16.626   8.861  1.00  5.520          H  
ATOM   1253 3HG2 VAL A  84      13.207 -17.662  10.202  1.00  5.520          H  
ATOM   1254  N   ASP A  85       9.106 -19.241   7.622  1.00  3.570          N  
ATOM   1255  CA  ASP A  85       8.196 -20.120   6.887  1.00  3.930          C  
ATOM   1256  C   ASP A  85       8.946 -21.255   6.183  1.00  3.500          C  
ATOM   1257  O   ASP A  85       8.615 -22.436   6.334  1.00  3.700          O  
ATOM   1258  CB  ASP A  85       7.406 -19.292   5.849  1.00  5.360          C  
ATOM   1259  CG  ASP A  85       8.325 -18.458   4.884  1.00  5.360          C  
ATOM   1260  OD1 ASP A  85       9.469 -18.247   5.239  1.00  5.360          O  
ATOM   1261  OD2 ASP A  85       7.879 -18.069   3.816  1.00  5.360          O  
ATOM   1262  H   ASP A  85       9.025 -18.239   7.491  1.00  4.280          H  
ATOM   1263  HA  ASP A  85       7.494 -20.559   7.596  1.00  4.720          H  
ATOM   1264 1HB  ASP A  85       6.788 -19.961   5.246  1.00  6.430          H  
ATOM   1265 2HB  ASP A  85       6.725 -18.606   6.370  1.00  6.430          H  
ATOM   1266  N   MET A  86       9.995 -20.875   5.459  1.00  3.230          N  
ATOM   1267  CA  MET A  86      10.829 -21.796   4.714  1.00  3.300          C  
ATOM   1268  C   MET A  86      11.511 -22.801   5.610  1.00  3.400          C  
ATOM   1269  O   MET A  86      11.669 -23.963   5.234  1.00  3.650          O  
ATOM   1270  CB  MET A  86      11.918 -21.035   3.971  1.00  4.590          C  
ATOM   1271  CG  MET A  86      11.444 -20.231   2.826  1.00  4.590          C  
ATOM   1272  SD  MET A  86      12.795 -19.540   1.850  1.00  4.590          S  
ATOM   1273  CE  MET A  86      13.345 -18.212   2.877  1.00  4.590          C  
ATOM   1274  H   MET A  86      10.161 -19.867   5.420  1.00  3.880          H  
ATOM   1275  HA  MET A  86      10.202 -22.334   4.005  1.00  3.960          H  
ATOM   1276 1HB  MET A  86      12.414 -20.373   4.657  1.00  5.510          H  
ATOM   1277 2HB  MET A  86      12.664 -21.726   3.618  1.00  5.510          H  
ATOM   1278 1HG  MET A  86      10.852 -20.870   2.189  1.00  5.510          H  
ATOM   1279 2HG  MET A  86      10.806 -19.413   3.179  1.00  5.510          H  
ATOM   1280 1HE  MET A  86      14.147 -17.674   2.387  1.00  5.510          H  
ATOM   1281 2HE  MET A  86      12.515 -17.537   3.056  1.00  5.510          H  
ATOM   1282 3HE  MET A  86      13.700 -18.604   3.826  1.00  5.510          H  
ATOM   1283  N   ALA A  87      11.976 -22.365   6.776  1.00  3.530          N  
ATOM   1284  CA  ALA A  87      12.693 -23.265   7.656  1.00  4.240          C  
ATOM   1285  C   ALA A  87      11.799 -24.363   8.109  1.00  4.550          C  
ATOM   1286  O   ALA A  87      12.176 -25.536   8.092  1.00  5.090          O  
ATOM   1287  CB  ALA A  87      13.177 -22.546   8.873  1.00  5.650          C  
ATOM   1288  H   ALA A  87      11.801 -21.410   7.063  1.00  4.240          H  
ATOM   1289  HA  ALA A  87      13.537 -23.681   7.105  1.00  5.090          H  
ATOM   1290 1HB  ALA A  87      13.727 -23.221   9.516  1.00  6.780          H  
ATOM   1291 2HB  ALA A  87      13.795 -21.754   8.576  1.00  6.780          H  
ATOM   1292 3HB  ALA A  87      12.325 -22.143   9.420  1.00  6.780          H  
ATOM   1293  N   LEU A  88      10.584 -23.983   8.472  1.00  4.440          N  
ATOM   1294  CA  LEU A  88       9.633 -24.943   8.968  1.00  5.130          C  
ATOM   1295  C   LEU A  88       9.243 -25.909   7.871  1.00  4.930          C  
ATOM   1296  O   LEU A  88       9.327 -27.123   8.049  1.00  5.480          O  
ATOM   1297  CB  LEU A  88       8.436 -24.175   9.511  1.00  6.910          C  
ATOM   1298  CG  LEU A  88       8.735 -23.314  10.786  1.00  6.910          C  
ATOM   1299  CD1 LEU A  88       7.548 -22.425  11.064  1.00  6.910          C  
ATOM   1300  CD2 LEU A  88       9.047 -24.213  12.004  1.00  6.910          C  
ATOM   1301  H   LEU A  88      10.356 -22.978   8.460  1.00  5.330          H  
ATOM   1302  HA  LEU A  88      10.093 -25.514   9.759  1.00  6.160          H  
ATOM   1303 1HB  LEU A  88       8.092 -23.493   8.731  1.00  8.290          H  
ATOM   1304 2HB  LEU A  88       7.639 -24.867   9.730  1.00  8.290          H  
ATOM   1305  HG  LEU A  88       9.596 -22.666  10.593  1.00  8.290          H  
ATOM   1306 1HD1 LEU A  88       7.767 -21.801  11.936  1.00  8.290          H  
ATOM   1307 2HD1 LEU A  88       7.367 -21.783  10.199  1.00  8.290          H  
ATOM   1308 3HD1 LEU A  88       6.669 -23.030  11.260  1.00  8.290          H  
ATOM   1309 1HD2 LEU A  88       9.250 -23.573  12.866  1.00  8.290          H  
ATOM   1310 2HD2 LEU A  88       8.194 -24.847  12.219  1.00  8.290          H  
ATOM   1311 3HD2 LEU A  88       9.913 -24.828  11.821  1.00  8.290          H  
ATOM   1312  N   ASP A  89       8.981 -25.397   6.681  1.00  4.270          N  
ATOM   1313  CA  ASP A  89       8.646 -26.282   5.589  1.00  4.130          C  
ATOM   1314  C   ASP A  89       9.772 -27.247   5.234  1.00  4.050          C  
ATOM   1315  O   ASP A  89       9.512 -28.367   4.779  1.00  3.890          O  
ATOM   1316  CB  ASP A  89       8.215 -25.496   4.387  1.00  5.840          C  
ATOM   1317  CG  ASP A  89       6.808 -24.938   4.490  1.00  5.840          C  
ATOM   1318  OD1 ASP A  89       6.065 -25.358   5.340  1.00  5.840          O  
ATOM   1319  OD2 ASP A  89       6.468 -24.121   3.679  1.00  5.840          O  
ATOM   1320  H   ASP A  89       8.941 -24.380   6.558  1.00  5.120          H  
ATOM   1321  HA  ASP A  89       7.793 -26.881   5.904  1.00  4.960          H  
ATOM   1322 1HB  ASP A  89       8.906 -24.668   4.267  1.00  7.010          H  
ATOM   1323 2HB  ASP A  89       8.302 -26.121   3.539  1.00  7.010          H  
ATOM   1324  N   GLN A  90      11.029 -26.842   5.385  1.00  4.430          N  
ATOM   1325  CA  GLN A  90      12.109 -27.785   5.126  1.00  4.930          C  
ATOM   1326  C   GLN A  90      12.121 -28.851   6.241  1.00  4.610          C  
ATOM   1327  O   GLN A  90      12.170 -30.056   5.980  1.00  4.930          O  
ATOM   1328  CB  GLN A  90      13.440 -27.042   5.048  1.00  6.700          C  
ATOM   1329  CG  GLN A  90      13.584 -26.147   3.815  1.00  6.700          C  
ATOM   1330  CD  GLN A  90      14.784 -25.217   3.935  1.00  6.700          C  
ATOM   1331  OE1 GLN A  90      15.947 -25.628   3.799  1.00  6.700          O  
ATOM   1332  NE2 GLN A  90      14.491 -23.957   4.228  1.00  6.700          N  
ATOM   1333  H   GLN A  90      11.230 -25.878   5.673  1.00  5.320          H  
ATOM   1334  HA  GLN A  90      11.928 -28.282   4.178  1.00  5.920          H  
ATOM   1335 1HB  GLN A  90      13.551 -26.408   5.931  1.00  8.040          H  
ATOM   1336 2HB  GLN A  90      14.259 -27.758   5.046  1.00  8.040          H  
ATOM   1337 1HG  GLN A  90      13.726 -26.787   2.942  1.00  8.040          H  
ATOM   1338 2HG  GLN A  90      12.687 -25.559   3.684  1.00  8.040          H  
ATOM   1339 1HE2 GLN A  90      15.231 -23.245   4.387  1.00  8.040          H  
ATOM   1340 2HE2 GLN A  90      13.525 -23.695   4.342  1.00  8.040          H  
ATOM   1341  N   ARG A  91      11.970 -28.400   7.494  1.00  4.200          N  
ATOM   1342  CA  ARG A  91      11.977 -29.253   8.687  1.00  4.390          C  
ATOM   1343  C   ARG A  91      10.853 -30.292   8.645  1.00  4.870          C  
ATOM   1344  O   ARG A  91      11.032 -31.431   9.085  1.00  5.780          O  
ATOM   1345  CB  ARG A  91      11.871 -28.366   9.926  1.00  6.070          C  
ATOM   1346  CG  ARG A  91      13.153 -27.521  10.217  1.00  6.070          C  
ATOM   1347  CD  ARG A  91      12.924 -26.476  11.275  1.00  6.070          C  
ATOM   1348  NE  ARG A  91      14.065 -25.542  11.399  1.00  6.070          N  
ATOM   1349  CZ  ARG A  91      15.154 -25.705  12.179  1.00  6.070          C  
ATOM   1350  NH1 ARG A  91      15.277 -26.770  12.951  1.00  6.070          N  
ATOM   1351  NH2 ARG A  91      16.115 -24.782  12.177  1.00  6.070          N  
ATOM   1352  H   ARG A  91      11.907 -27.389   7.640  1.00  5.040          H  
ATOM   1353  HA  ARG A  91      12.931 -29.776   8.723  1.00  5.270          H  
ATOM   1354 1HB  ARG A  91      11.038 -27.690   9.819  1.00  7.280          H  
ATOM   1355 2HB  ARG A  91      11.674 -28.987  10.797  1.00  7.280          H  
ATOM   1356 1HG  ARG A  91      13.920 -28.196  10.593  1.00  7.280          H  
ATOM   1357 2HG  ARG A  91      13.523 -27.055   9.316  1.00  7.280          H  
ATOM   1358 1HD  ARG A  91      12.053 -25.891  11.001  1.00  7.280          H  
ATOM   1359 2HD  ARG A  91      12.744 -26.945  12.237  1.00  7.280          H  
ATOM   1360  HE  ARG A  91      14.034 -24.703  10.833  1.00  7.280          H  
ATOM   1361 1HH1 ARG A  91      14.560 -27.474  12.967  1.00  7.280          H  
ATOM   1362 2HH1 ARG A  91      16.095 -26.873  13.539  1.00  7.280          H  
ATOM   1363 1HH2 ARG A  91      16.054 -23.938  11.569  1.00  7.280          H  
ATOM   1364 2HH2 ARG A  91      16.923 -24.897  12.771  1.00  7.280          H  
ATOM   1365  N   PHE A  92       9.715 -29.914   8.063  1.00  4.600          N  
ATOM   1366  CA  PHE A  92       8.555 -30.789   7.946  1.00  5.440          C  
ATOM   1367  C   PHE A  92       8.426 -31.458   6.569  1.00  5.670          C  
ATOM   1368  O   PHE A  92       7.361 -31.989   6.247  1.00  6.080          O  
ATOM   1369  CB  PHE A  92       7.256 -30.019   8.217  1.00  7.280          C  
ATOM   1370  CG  PHE A  92       7.138 -29.451   9.608  1.00  7.280          C  
ATOM   1371  CD1 PHE A  92       7.033 -28.079   9.803  1.00  7.280          C  
ATOM   1372  CD2 PHE A  92       7.157 -30.275  10.724  1.00  7.280          C  
ATOM   1373  CE1 PHE A  92       6.946 -27.550  11.069  1.00  7.280          C  
ATOM   1374  CE2 PHE A  92       7.071 -29.744  11.993  1.00  7.280          C  
ATOM   1375  CZ  PHE A  92       6.967 -28.378  12.164  1.00  7.280          C  
ATOM   1376  H   PHE A  92       9.633 -28.934   7.780  1.00  5.520          H  
ATOM   1377  HA  PHE A  92       8.657 -31.579   8.687  1.00  6.530          H  
ATOM   1378 1HB  PHE A  92       7.188 -29.192   7.508  1.00  8.740          H  
ATOM   1379 2HB  PHE A  92       6.404 -30.670   8.042  1.00  8.740          H  
ATOM   1380  HD1 PHE A  92       7.019 -27.418   8.936  1.00  8.740          H  
ATOM   1381  HD2 PHE A  92       7.243 -31.354  10.593  1.00  8.740          H  
ATOM   1382  HE1 PHE A  92       6.861 -26.479  11.204  1.00  8.740          H  
ATOM   1383  HE2 PHE A  92       7.088 -30.402  12.863  1.00  8.740          H  
ATOM   1384  HZ  PHE A  92       6.899 -27.960  13.167  1.00  8.740          H  
ATOM   1385  N   SER A  93       9.489 -31.427   5.757  1.00  5.700          N  
ATOM   1386  CA  SER A  93       9.530 -32.037   4.422  1.00  6.380          C  
ATOM   1387  C   SER A  93       8.434 -31.615   3.429  1.00  6.410          C  
ATOM   1388  O   SER A  93       7.882 -32.449   2.706  1.00  6.200          O  
ATOM   1389  CB  SER A  93       9.545 -33.556   4.537  1.00  8.660          C  
ATOM   1390  OG  SER A  93      10.711 -34.019   5.181  1.00  8.660          O  
ATOM   1391  H   SER A  93      10.349 -30.963   6.063  1.00  6.840          H  
ATOM   1392  HA  SER A  93      10.485 -31.743   3.982  1.00  7.660          H  
ATOM   1393 1HB  SER A  93       8.669 -33.886   5.091  1.00 10.390          H  
ATOM   1394 2HB  SER A  93       9.483 -33.996   3.544  1.00 10.390          H  
ATOM   1395  HG  SER A  93      10.587 -34.961   5.302  1.00 10.390          H  
ATOM   1396  N   ARG A  94       8.155 -30.313   3.359  1.00  6.930          N  
ATOM   1397  CA  ARG A  94       7.213 -29.740   2.401  1.00  7.210          C  
ATOM   1398  C   ARG A  94       7.982 -29.091   1.258  1.00  7.650          C  
ATOM   1399  O   ARG A  94       7.604 -29.220   0.095  1.00  8.310          O  
ATOM   1400  CB  ARG A  94       6.280 -28.722   3.043  1.00  9.980          C  
ATOM   1401  CG  ARG A  94       5.323 -28.036   2.048  1.00  9.980          C  
ATOM   1402  CD  ARG A  94       4.289 -27.195   2.709  1.00  9.980          C  
ATOM   1403  NE  ARG A  94       3.426 -26.553   1.713  1.00  9.980          N  
ATOM   1404  CZ  ARG A  94       3.546 -25.285   1.214  1.00  9.980          C  
ATOM   1405  NH1 ARG A  94       4.444 -24.406   1.621  1.00  9.980          N  
ATOM   1406  NH2 ARG A  94       2.719 -24.878   0.279  1.00  9.980          N  
ATOM   1407  H   ARG A  94       8.644 -29.698   4.000  1.00  8.320          H  
ATOM   1408  HA  ARG A  94       6.601 -30.544   1.992  1.00  8.650          H  
ATOM   1409 1HB  ARG A  94       5.681 -29.211   3.807  1.00 11.980          H  
ATOM   1410 2HB  ARG A  94       6.862 -27.959   3.533  1.00 11.980          H  
ATOM   1411 1HG  ARG A  94       5.893 -27.388   1.385  1.00 11.980          H  
ATOM   1412 2HG  ARG A  94       4.818 -28.796   1.453  1.00 11.980          H  
ATOM   1413 1HD  ARG A  94       3.666 -27.818   3.349  1.00 11.980          H  
ATOM   1414 2HD  ARG A  94       4.758 -26.429   3.309  1.00 11.980          H  
ATOM   1415  HE  ARG A  94       2.690 -27.127   1.322  1.00 11.980          H  
ATOM   1416 1HH1 ARG A  94       5.128 -24.594   2.374  1.00 11.980          H  
ATOM   1417 2HH1 ARG A  94       4.421 -23.475   1.182  1.00 11.980          H  
ATOM   1418 1HH2 ARG A  94       2.010 -25.494  -0.090  1.00 11.980          H  
ATOM   1419 2HH2 ARG A  94       2.828 -23.907  -0.052  1.00 11.980          H  
ATOM   1420  N   LEU A  95       9.029 -28.354   1.612  1.00  7.440          N  
ATOM   1421  CA  LEU A  95       9.858 -27.670   0.623  1.00  8.040          C  
ATOM   1422  C   LEU A  95      11.266 -28.251   0.717  1.00  9.110          C  
ATOM   1423  O   LEU A  95      11.674 -28.634   1.810  1.00  9.150          O  
ATOM   1424  CB  LEU A  95       9.861 -26.151   0.861  1.00 11.020          C  
ATOM   1425  CG  LEU A  95       8.476 -25.430   0.778  1.00 11.020          C  
ATOM   1426  CD1 LEU A  95       8.662 -23.998   1.175  1.00 11.020          C  
ATOM   1427  CD2 LEU A  95       7.892 -25.511  -0.626  1.00 11.020          C  
ATOM   1428  H   LEU A  95       9.275 -28.327   2.603  1.00  8.930          H  
ATOM   1429  HA  LEU A  95       9.447 -27.876  -0.359  1.00  9.650          H  
ATOM   1430 1HB  LEU A  95      10.265 -25.970   1.859  1.00 13.220          H  
ATOM   1431 2HB  LEU A  95      10.526 -25.675   0.146  1.00 13.220          H  
ATOM   1432  HG  LEU A  95       7.786 -25.890   1.456  1.00 13.220          H  
ATOM   1433 1HD1 LEU A  95       7.699 -23.492   1.148  1.00 13.220          H  
ATOM   1434 2HD1 LEU A  95       9.064 -23.926   2.168  1.00 13.220          H  
ATOM   1435 3HD1 LEU A  95       9.339 -23.529   0.489  1.00 13.220          H  
ATOM   1436 1HD2 LEU A  95       6.933 -24.995  -0.648  1.00 13.220          H  
ATOM   1437 2HD2 LEU A  95       8.570 -25.041  -1.344  1.00 13.220          H  
ATOM   1438 3HD2 LEU A  95       7.736 -26.549  -0.912  1.00 13.220          H  
ATOM   1439  N   PRO A  96      12.012 -28.364  -0.395  1.00 10.130          N  
ATOM   1440  CA  PRO A  96      13.378 -28.853  -0.461  1.00 11.250          C  
ATOM   1441  C   PRO A  96      14.325 -27.823   0.098  1.00 10.980          C  
ATOM   1442  O   PRO A  96      13.987 -26.647   0.106  1.00 10.690          O  
ATOM   1443  CB  PRO A  96      13.601 -29.031  -1.965  1.00 16.880          C  
ATOM   1444  CG  PRO A  96      12.692 -27.995  -2.603  1.00 16.880          C  
ATOM   1445  CD  PRO A  96      11.466 -27.944  -1.712  1.00 16.880          C  
ATOM   1446  HA  PRO A  96      13.461 -29.805   0.083  1.00 13.500          H  
ATOM   1447 1HB  PRO A  96      14.668 -28.862  -2.203  1.00 20.250          H  
ATOM   1448 2HB  PRO A  96      13.362 -30.062  -2.269  1.00 20.250          H  
ATOM   1449 1HG  PRO A  96      13.215 -27.016  -2.648  1.00 20.250          H  
ATOM   1450 2HG  PRO A  96      12.452 -28.277  -3.641  1.00 20.250          H  
ATOM   1451 1HD  PRO A  96      11.094 -26.912  -1.695  1.00 20.250          H  
ATOM   1452 2HD  PRO A  96      10.703 -28.657  -2.080  1.00 20.250          H  
ATOM   1453  N   SER A  97      15.506 -28.246   0.534  1.00 11.170          N  
ATOM   1454  CA  SER A  97      16.531 -27.289   0.921  1.00 10.980          C  
ATOM   1455  C   SER A  97      17.430 -26.971  -0.292  1.00 11.170          C  
ATOM   1456  O   SER A  97      17.895 -27.909  -0.942  1.00 11.780          O  
ATOM   1457  CB  SER A  97      17.397 -27.863   2.027  1.00 15.450          C  
ATOM   1458  OG  SER A  97      16.655 -28.081   3.190  1.00 15.450          O  
ATOM   1459  H   SER A  97      15.717 -29.232   0.566  1.00 13.400          H  
ATOM   1460  HA  SER A  97      16.025 -26.408   1.289  1.00 13.180          H  
ATOM   1461 1HB  SER A  97      17.839 -28.798   1.692  1.00 18.540          H  
ATOM   1462 2HB  SER A  97      18.212 -27.173   2.240  1.00 18.540          H  
ATOM   1463  HG  SER A  97      16.458 -27.191   3.529  1.00 18.540          H  
ATOM   1464  N   LYS A  98      17.705 -25.690  -0.622  1.00 10.790          N  
ATOM   1465  CA  LYS A  98      17.170 -24.486   0.016  1.00 10.460          C  
ATOM   1466  C   LYS A  98      15.789 -24.261  -0.571  1.00 10.760          C  
ATOM   1467  O   LYS A  98      15.569 -24.584  -1.742  1.00 10.760          O  
ATOM   1468  CB  LYS A  98      18.058 -23.270  -0.268  1.00 14.780          C  
ATOM   1469  CG  LYS A  98      19.540 -23.396   0.179  1.00 14.780          C  
ATOM   1470  CD  LYS A  98      19.729 -23.489   1.709  1.00 14.780          C  
ATOM   1471  CE  LYS A  98      19.428 -22.170   2.417  1.00 14.780          C  
ATOM   1472  NZ  LYS A  98      19.760 -22.224   3.846  1.00 14.780          N  
ATOM   1473  H   LYS A  98      18.318 -25.551  -1.411  1.00 12.950          H  
ATOM   1474  HA  LYS A  98      17.081 -24.612   1.090  1.00 12.550          H  
ATOM   1475 1HB  LYS A  98      18.063 -23.084  -1.341  1.00 17.730          H  
ATOM   1476 2HB  LYS A  98      17.619 -22.395   0.193  1.00 17.730          H  
ATOM   1477 1HG  LYS A  98      19.974 -24.286  -0.274  1.00 17.730          H  
ATOM   1478 2HG  LYS A  98      20.092 -22.528  -0.184  1.00 17.730          H  
ATOM   1479 1HD  LYS A  98      19.091 -24.264   2.131  1.00 17.730          H  
ATOM   1480 2HD  LYS A  98      20.764 -23.757   1.922  1.00 17.730          H  
ATOM   1481 1HE  LYS A  98      19.988 -21.362   1.950  1.00 17.730          H  
ATOM   1482 2HE  LYS A  98      18.372 -21.963   2.345  1.00 17.730          H  
ATOM   1483 1HZ  LYS A  98      19.510 -21.317   4.298  1.00 17.730          H  
ATOM   1484 2HZ  LYS A  98      19.204 -22.970   4.293  1.00 17.730          H  
ATOM   1485 3HZ  LYS A  98      20.730 -22.406   3.987  1.00 17.730          H  
ATOM   1486  N   ALA A  99      14.879 -23.722   0.225  1.00 11.210          N  
ATOM   1487  CA  ALA A  99      13.530 -23.476  -0.245  1.00 11.710          C  
ATOM   1488  C   ALA A  99      13.484 -22.214  -1.095  1.00 12.420          C  
ATOM   1489  O   ALA A  99      12.647 -22.089  -1.991  1.00 12.680          O  
ATOM   1490  OXT ALA A  99      14.234 -21.281  -0.827  1.00 17.570          O  
ATOM   1491  CB  ALA A  99      12.597 -23.378   0.940  1.00 15.510          C  
ATOM   1492  H   ALA A  99      15.125 -23.475   1.176  1.00 13.450          H  
ATOM   1493  HA  ALA A  99      13.224 -24.317  -0.871  1.00 14.050          H  
ATOM   1494 1HB  ALA A  99      11.597 -23.216   0.600  1.00 18.610          H  
ATOM   1495 2HB  ALA A  99      12.644 -24.307   1.508  1.00 18.610          H  
ATOM   1496 3HB  ALA A  99      12.907 -22.561   1.553  1.00 18.610          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 -504.951 59.9202 407.273 -28.9056 10.273 23.1288 199.797 -213.25 -0.5671 -4.24426 -177.07 -32.084 -55.3687 -3.62569 -20.8911 -14.9396 0 2.03241 5.54814 48.2175 91.8942 -18.7401 17.755 -60.1966 -2.95318 61.4026 -210.544
LEU:NtermProteinFull_1 -7.60409 1.1298 3.83925 -0.52821 0.21037 0.16844 2.28188 -2.70662 -0 -0 -1.2202 0.94624 0 0 0 0 0 0.02234 0.06692 1.02073 0 0 0 0.18072 0 0.22479 -1.96765
ASN_2 -5.10811 0.48747 3.04945 -0.18247 0.05094 0.30917 1.37785 -1.68956 -0 -0 -1.43416 -0.35062 0 0 -0.1777 0 0 0.15555 0.0136 0 2.22023 -0.50598 0 -0.93687 -0.40043 0.66092 -2.46072
GLY_3 -4.13341 0.70212 2.64286 -0.00021 0 0 1.46448 -1.60392 -0.02048 -0.12488 -0.35879 -0.18863 0 0 0 0 0 -0.03537 0 0 0 -0.29519 0 0.83697 -0.42731 0.78107 -0.76069
LYS_4 -2.86758 0.58489 4.30215 -0.36118 0.04288 0.18592 1.23865 -1.59536 -0 -0 -1.87672 0.35727 0 0 0 -0.58816 0 0.14856 0.05615 2.49551 0 0.00019 0 -1.5107 5.65882 1.54764 7.81894
PRO_5 -3.32539 0.62507 1.8322 -0.14408 0.02389 0.08844 0.12248 -0.77478 -0 -0 -0.12725 0.5704 0 0 0 0 0 0.1461 0.04103 0.06978 0 0.53511 0 -2.4119 6.01621 1.56487 4.85216
ALA_6 -4.16339 0.77682 1.55061 -0.02405 0 0 1.38389 -1.54203 -0.02048 -0.12488 -0.58901 -0.16941 0 0 0 0 0 0.47465 0 0 0 -0.06737 0 1.8394 0.07308 1.01777 0.41559
PRO_7 -2.7556 0.64435 1.81545 -0.21312 0.01417 0.1594 0.89264 -0.76986 -0 -0 0.06629 -0.06239 0 0 0 0 0 0.12863 0.00302 0.46872 0 -0.98676 0 -2.4119 -0.50586 1.70667 -1.80615
PRO_8 -2.10848 0.44445 1.90047 -0.18683 0.00168 0.13329 0.48503 -0.75803 -0.0013 -0.02486 -0.77634 -0.00558 0 0 -0.47384 0 0 -0.06219 0.00281 1.00787 0 -0.8999 0 -2.4119 -0.42872 1.72418 -2.43818
PRO_9 -3.94524 0.39284 2.55361 -0.19588 0.00368 0.14194 0.89746 -1.19607 -0.00062 -0.00175 -0.34457 0.03476 0 0 0 0 0 0.01684 0.00027 0.52892 0 -0.99432 0 -2.4119 -0.43216 0.8289 -4.12328
GLN_10 -5.54561 0.57708 5.77218 -0.65323 0.12605 0.69677 2.96439 -2.73091 -0 -0 -3.22323 -0.94173 0 0 -1.11896 -0.91672 0 0.04603 0.14178 0 2.99119 0.08273 0 -0.18838 0.19295 0.40953 -1.3181
SER_11 -2.48366 0.30695 2.26986 -0.02826 9e-05 0.044 0.71873 -1.23107 -0.00188 -0.01249 0.30971 -0.98128 0 0 0 0 0 -0.04087 0.01075 0.16932 0 -0.17937 0.60664 -0.77834 0.12532 0.38812 -0.78772
GLN_12 -3.25239 0.36516 3.03366 -0.75724 0.29881 1.09576 0.95494 -1.44244 -0.00127 -0.01074 -0.87549 -2.31834 0 0 0 -0.91672 0 -0.01405 0.00067 0 3.33806 -0.13519 0 -0.18838 -0.60719 0.30505 -1.12733
SER_13 -4.66777 1.0845 5.81602 -0.02851 0 0.04835 3.61296 -2.51091 -0 -0 -2.16065 -0.97896 0 0 -0.88543 0 0 0.26906 0.01872 1.58642 0 0.01591 0.60253 -0.77834 -0.05079 0.93467 1.92778
PRO_14 -3.5897 0.61282 3.48158 -0.06979 0 0.0437 1.70624 -1.52296 -0.02233 -0.17739 -1.02161 0.58511 0 0 0 0 0 -0.07211 0.07383 0.22836 0 -0.82427 0 -2.4119 0.46161 0.96561 -1.55322
GLU_15 -6.30954 0.9127 7.90524 -0.34958 0.16984 0.42639 4.10322 -3.39737 -0.0013 -0.02486 -5.331 -0.66723 0 0 -1.53055 0 0 0.03183 0.40038 0 3.45552 -0.04813 0 -2.7348 0.61636 0.64634 -1.72654
VAL_16 -6.83474 0.81508 4.73273 -0.31922 0.2196 0.07411 2.3113 -2.86527 -0 -0 -1.86514 -0.46889 0 0 0 0 0 -0.02208 0.00054 0.58386 0 -0.21869 0 1.9342 0.35535 0.84367 -0.72358
GLU_17 -3.94725 0.1689 4.36506 -0.2162 0.03588 0.31042 1.40425 -2.03234 -0.01999 -0.14902 -0.61616 -0.61622 0 0 0 0 0 0.11817 0.01517 0 3.10141 -0.24816 0 -2.7348 -0.31206 0.60914 -0.76381
GLN_18 -5.13067 0.57849 6.00281 -0.67981 0.11794 0.7238 3.04395 -2.78401 -0.00233 -0.02837 -3.50213 -0.4025 0 0 0 -0.95546 0 0.14782 0.00994 0 2.71795 -0.03887 0 -0.18838 -0.27723 0.47797 -0.1691
LEU_19 -8.54785 0.76895 5.01337 -0.48581 0.18616 0.11711 3.33419 -3.2324 -0 -0 -3.09677 0.19618 0 0 0 0 0 -0.07002 0.24968 0.26994 0 -0.2982 0 0.18072 -0.19898 0.47855 -5.13519
GLY_20 -2.03662 0.24658 2.82385 -4e-05 0 0 1.29801 -1.39028 -0 -0 -1.65808 -0.41949 0 0 0 0 0 -0.19145 0 0 0 0.39515 0 0.83697 -0.03063 0.39193 0.2659
ARG_21 -3.65142 0.52714 3.60293 -0.79771 0.14745 0.63505 1.79004 -1.74926 -0 -0 -2.28076 0.08386 0 0 0 -0.95546 0 -0.03178 0.03543 2.41691 0 -0.12924 0 -1.2888 -0.00107 0.48386 -1.16283
VAL_22 -4.31269 0.4175 2.17844 -0.29025 0.21108 0.06905 1.38676 -1.52924 -0.01648 -0.05586 -0.66579 -0.50485 0 0 0 0 0 0.1863 0.13865 0.18271 0 -0.46758 0 1.9342 0.04934 0.51904 -0.56967
VAL_23 -7.73663 1.61652 2.13152 -0.3045 0.33209 0.07575 1.74152 -2.11239 -0 -0 -1.30062 -0.56581 0 0 -0.1777 0 0 0.09125 0.00171 0.1861 0 -0.57027 0 1.9342 0.13068 0.76602 -3.76057
GLU_24 -2.09429 0.05251 2.24824 -0.19869 0.02541 0.28029 0.91758 -1.01905 -0.01648 -0.05586 -0.90618 -0.56319 0 0 -0.9712 0 0 0.1085 0.00824 0 2.97411 -0.09972 0 -2.7348 0.07441 0.6531 -1.31708
LEU_25 -4.73156 0.45191 5.61407 -0.47724 0.20856 0.09476 2.43034 -2.53148 -0 -0 -2.29394 0.14457 0 0 -0.62912 0 0 0.00747 0.01827 0.48057 0 -0.35055 0 0.18072 0.02577 0.42186 -0.93501
ASP_26 -5.17329 0.56721 6.88031 -0.16346 0.07556 0.57572 3.15061 -2.91221 -0.01046 -0.07523 -5.8817 -2.00543 0 0 -0.52215 -0.58816 0 0.0759 0.16311 0 4.15764 0.0075 0 -2.3716 -0.36365 0.84179 -3.572
SER_27 -3.24157 0.54098 4.17439 -0.02986 0.00013 0.0499 1.83351 -1.95368 -0.02036 -0.14803 -1.26566 -0.9149 0 0 -0.52215 0 0 -0.06177 0.00458 0.16851 0 -0.35497 0.62161 -0.77834 -0.52305 0.69258 -1.72816
ASP_28 -6.59622 1.00639 7.84069 -0.11044 0.00695 0.33832 4.05413 -3.59662 -0.00991 -0.0728 -5.04229 -0.36618 0 0 -1.60032 0 0 0.00496 0.00193 0 2.08955 -0.19193 0 -2.3716 -0.57439 0.55508 -4.63471
MET_29 -10.1938 1.73987 4.36858 -0.61999 0.12337 0.17131 2.96392 -2.92439 -0.00759 -0.09612 -1.49348 -0.05597 0 0 0 0 0 -0.09573 0.08147 0.85624 0 0.04761 0 0.60916 -0.38331 0.85707 -4.05177
VAL_30 -4.81219 0.90211 2.64814 -0.30654 0.19167 0.0581 1.87807 -1.98089 -0 -0 -0.2686 0.24793 0 0 0 0 0 -0.12397 0.0321 0.41944 0 0.5617 0 1.9342 -0.12772 0.62688 1.88043
ASP_31 -2.80331 0.38144 2.90647 -0.11861 0.02121 0.37 1.00876 -1.41732 -0.01281 -0.04374 -1.14316 -0.24566 0 0 0 0 0 -0.05623 0.01103 0 2.42786 -0.36502 0 -2.3716 -0.44545 0.21558 -1.68055
ILE_32 -5.45723 0.51257 1.87297 -0.4761 0.37855 0.10048 1.61302 -1.58286 -0 -0 -0.72245 0.03813 0 0 0 0 0 0.0089 0.03012 0.44081 0 -0.77802 0 0.73287 -0.68928 0.21488 -3.76263
THR_33 -4.03829 0.30396 1.60986 -0.20408 0.11387 0.07343 0.63458 -1.15202 -0.01281 -0.04374 -0.54236 -0.954 0 0 0 0 0 -0.00524 0.03261 1.11261 0 -0.78272 2.37414 -1.0874 -0.27526 0.3146 -2.52826
GLN_34 -6.72634 0.66064 4.4439 -0.3056 0.03442 0.12631 1.80586 -2.50809 -0.00735 -0.10791 -2.87305 0.11938 0 0 -0.48657 -0.55537 0 0.11348 0.01598 0 4.05836 0.02933 0 -0.18838 -0.11868 0.49026 -1.9794
GLU_35 -2.51239 0.46908 2.05905 -0.31689 0.07191 0.38655 0.00973 -0.8804 -0 -0 0.03631 -0.39164 0 0 0 0 0 0.19812 0.00959 0 3.06397 0.1692 0 -2.7348 0.64935 0.90753 1.19426
PRO_36 -5.10951 0.89853 3.5381 -0.13199 0.00236 0.0933 1.2187 -1.59093 -0 -0 -1.37789 0.20758 0 0 -0.48657 0 0 0.0154 0.00071 0.15984 0 -1.00078 0 -2.4119 0.35073 0.71861 -4.9057
VAL_37 -7.07917 0.92801 2.12445 -0.36242 0.30066 0.08638 1.5719 -1.92035 -0 -0 -1.96654 -0.14338 0 0 -0.70801 0 0 -0.04361 0.03816 0.83048 0 0.14142 0 1.9342 -0.29038 0.70984 -3.84836
LEU_38 -8.44311 1.10968 4.29433 -0.44495 0.17598 0.07579 2.28799 -2.70462 -0 -0 -0.70655 0.07496 0 0 0 0 0 0.08976 0.04047 0.64268 0 -0.08574 0 0.18072 0.05852 0.79383 -2.56027
ASP_39 -4.26915 0.38235 4.52453 -0.11452 0.01223 0.35252 2.25476 -2.17869 -0.01141 -0.09417 -2.52056 -0.40879 0 0 0 -0.55537 0 -0.10573 0.07544 0 1.79149 -0.02378 0 -2.3716 -0.25206 0.41988 -3.09263
THR_40 -5.57104 0.53505 4.39676 -0.12156 0.06589 0.06314 1.71654 -2.20818 -0.00024 -0.00314 0.02503 -1.20384 0 0 0 0 0 -0.05041 0.01259 0.09927 0 0.03722 2.28361 -1.0874 -0.33409 0.32237 -1.02243
MET_41 -8.98126 1.20111 4.93759 -0.28754 0.13749 0.14282 2.62371 -2.46126 -0.00066 -0.01268 -2.66257 -0.49094 0 0 -1.08095 0 0 -0.05634 0.16674 2.17645 0 0.23576 0 0.60916 -0.36161 0.49326 -3.67175
LEU_42 -5.74118 0.38868 5.70688 -0.45597 0.22931 0.0743 2.47729 -2.71643 -0.03157 -0.20566 -1.63839 0.37016 0 0 0 0 0 0.1758 0.07216 0.3028 0 -0.1023 0 0.18072 -0.37521 0.50323 -0.78538
GLU_43 -1.86482 0.08818 2.30236 -0.45685 0.23462 1.42291 0.64411 -1.03999 -0.02053 -0.13346 0.08672 -3.00802 0 0 0 0 0 -0.09648 0.00422 0 3.74878 -0.3164 0 -2.7348 -0.45432 0.31213 -1.28164
GLU_44 -1.30171 0.12881 1.70049 -0.23424 0.04556 0.37515 0.25015 -0.75291 -0.02053 -0.13346 -0.00885 -0.58211 0 0 0 0 0 -0.06614 0.00072 0 2.9131 -0.07539 0 -2.7348 -0.57696 0.25576 -0.81735
SER_45 -3.63784 0.14674 4.28557 -0.02221 0 0.01863 1.87688 -1.84765 -0.02141 -0.11919 -1.48126 0.155 0 0 0 0 0 -0.01169 0.00703 0.67811 0 -0.16194 0.65564 -0.77834 -0.27751 0.19707 -0.33838
MET_46 -3.42646 0.59398 3.27127 -0.37933 0.12959 0.13073 1.13624 -1.47448 -0 -0 -0.18906 -0.008 0 0 0 0 0 0.0946 0.03679 1.6987 0 -0.00443 0 0.60916 -0.26775 0.86168 2.81324
PRO_47 -3.13791 0.39681 1.87785 -0.08651 0.0002 0.05378 1.2763 -0.83856 -0 -0 -0.26245 0.67576 0 0 0 0 0 -0.10731 0.00977 0.58977 0 -0.46973 0 -2.4119 -0.49789 0.88642 -2.0456
GLU_48 -2.26585 0.20391 1.93524 -0.38757 0.14365 0.63695 0.48381 -0.84032 -0.00543 -0.07537 -0.1481 -0.44385 0 0 0 0 0 0.1332 0.05935 0 4.43776 0.24719 0 -2.7348 0.82928 0.35439 2.56345
ASP_49 -4.12074 0.33376 4.14556 -0.1816 0.03599 0.58116 1.58502 -1.86623 -0.00567 -0.07851 -1.17652 -1.21845 0 0 0 0 0 -0.08092 0.21063 0 2.42263 -0.77473 0 -2.3716 0.86662 0.45227 -1.24134
GLN_50 -2.75007 0.24252 3.23251 -0.72594 0.12994 0.53085 1.15705 -1.45556 -0 -0 -0.87852 -0.29199 0 0 -1.01502 0 0 -0.11216 0.50118 0 2.69498 0.10215 0 -0.18838 -0.29052 0.38452 1.26755
GLU_51 -5.11671 0.92912 5.52713 -0.31617 0.0604 0.41305 2.67425 -2.44326 -0 -0 -4.56362 -0.31486 0 0 -1.01502 -0.81448 0 0.16349 0.04088 0 2.7064 -0.04517 0 -2.7348 -0.16977 0.8842 -4.13492
PRO_52 -4.08602 0.73674 2.73775 -0.12379 0.00178 0.09303 1.29023 -1.38345 -0.01687 -0.12527 -0.96847 0.21582 0 0 0 0 0 -0.05921 0.05042 0.2058 0 -1.0596 0 -2.4119 -0.49223 1.01518 -4.38008
VAL_53 -1.38463 0.12941 1.61425 -0.31152 0.20673 0.07129 0.64611 -0.82732 -0.01246 -0.13849 0.09861 -0.10072 0 0 0 0 0 -0.03015 0.00014 0.1708 0 -0.12193 0 1.9342 -0.45645 0.36953 1.8574
SER_54 -4.07611 0.48458 4.55365 -0.03721 0.00979 0.06494 1.88349 -2.17127 -0.00995 -0.08309 -2.31315 -1.06878 0 0 0 -0.51243 0 0.08191 0.00014 0.33905 0 -0.15297 1.02471 -0.77834 -0.13342 0.49678 -2.39771
ALA_55 -5.09942 0.47745 3.67124 -0.02246 0 0 2.70246 -2.29794 -0 -0 -2.27909 -0.34314 0 0 0 0 0 -0.06212 0 0 0 -0.38488 0 1.8394 -0.33991 0.60187 -1.53655
SER_56 -4.98638 0.56653 4.51808 -0.03126 0.00013 0.05424 1.55872 -2.23986 -0.03561 -0.32242 -1.10433 -1.0543 0 0 0 0 0 -0.0382 0.08036 0.2107 0 -0.25052 0.60735 -0.77834 -0.5774 0.31108 -3.51142
THR_57 -4.79981 0.35732 4.89312 -0.19901 0.10411 0.07237 2.25505 -2.36182 -0.00661 -0.06921 -1.79871 -0.35011 0 0 0 0 0 -0.04292 0.00766 0.23113 0 0.01403 2.35377 -1.0874 -0.12994 0.231 -0.32599
HIS_D_58 -4.92102 0.25087 5.4046 -0.37871 0.00663 0.46441 2.37729 -2.60974 -0 -0 -1.98353 -0.38411 0 0 0 -0.51243 0 0.0464 0.08088 0 2.58344 -0.04556 0 -0.45461 0.16322 0.24573 0.33376
ILE_59 -8.98365 0.8027 5.075 -0.52153 0.44058 0.10497 2.94118 -3.28045 -0.01604 -0.1833 -1.47892 -0.00161 0 0 0 0 0 -0.07043 0.0125 0.54308 0 -0.48245 0 0.73287 -0.01916 0.41394 -3.97071
ALA_60 -7.52733 1.17905 4.90964 -0.021 0 0 3.05913 -3.38007 -0 -0 -2.40209 -0.34521 0 0 0 0 0 0.0087 0 0 0 -0.32397 0 1.8394 -0.2024 0.68235 -2.5238
SER_61 -3.52617 0.36426 4.77433 -0.02549 0 0.05956 2.24548 -2.29211 -0 -0 -2.24599 -0.6504 0 0 0 0 0 0.00637 0.0017 0.66652 0 0.35003 0.6 -0.77834 -0.09823 0.53291 -0.01557
SER_62 -3.26629 0.24919 3.48161 -0.0264 0.00289 0.02591 1.67843 -1.80067 -0 -0 -0.93216 -0.39101 0 0 0 0 0 -0.04211 0.00658 1.24388 0 -0.18724 0.60056 -0.77834 -0.22457 0.25444 -0.10532
LEU_63 -8.70217 1.2071 3.2293 -0.53558 0.21453 0.16397 2.33473 -2.77572 -0.01305 -0.12177 -0.99109 0.09352 0 0 0 0 0 -0.04906 0.05963 0.25015 0 -0.12604 0 0.18072 -0.55552 0.49312 -5.64324
GLY_64 -4.57211 0.40027 3.30155 -4e-05 0 0 1.32475 -1.98381 -0 -0 -1.49933 -0.39496 0 0 0 0 0 -0.15799 0 0 0 -1.12115 0 0.83697 -0.59551 0.49198 -3.96939
ILE_65 -8.70937 1.15742 2.72786 -0.52947 0.30476 0.12879 1.39311 -2.38217 -0.00547 -0.02565 -0.56978 -0.04207 0 0 0 0 0 0.04498 0.03035 0.4869 0 -0.22412 0 0.73287 -0.4639 0.5001 -5.44486
ASN_66 -5.0666 0.81789 4.41681 -0.22793 0.00936 0.34106 2.64345 -2.21086 -0 -0 -2.17201 -0.53105 0 0 -1.17288 0 0 0.09312 0.01134 0 2.64951 0.18638 0 -0.93687 -0.06532 1.18962 -0.02499
PRO_67 -5.94641 0.92012 3.65678 -0.06367 0 0.04028 1.89688 -1.82408 -0 -0 -1.1808 0.59487 0 0 0 0 0 -0.11873 0.06203 0.1733 0 -0.65016 0 -2.4119 0.19744 1.10458 -3.54947
HIS_D_68 -5.74898 0.55322 5.3001 -0.79893 0.03467 0.92031 2.71367 -2.66687 -0.0073 -0.05563 -2.7181 -0.28377 0 0 -1.17288 -0.60078 0 -0.04343 0.01048 0 2.35391 0.06025 0 -0.45461 0.07758 0.54811 -1.97897
VAL_69 -7.64794 0.97446 4.04967 -0.31689 0.21016 0.07323 3.16387 -2.7504 -0 -0 -1.75672 -0.30985 0 0 0 0 0 -0.03987 0.00107 0.24528 0 -0.18514 0 1.9342 -0.23381 0.48323 -2.10546
LEU_70 -8.86865 0.71765 4.49477 -0.9117 0.6293 0.42135 2.77794 -2.96763 -0 -0 -1.6227 -0.01135 0 0 0 0 0 0.0123 0.05697 2.25205 0 -0.22639 0 0.18072 -0.19078 0.80895 -2.4472
GLN_71 -6.14344 0.32282 6.3352 -0.25393 0.0423 0.18755 3.19995 -3.06728 -0.0073 -0.05563 -2.81956 -0.42605 0 0 0 -0.60078 0 0.13323 0.08743 0 2.72743 -0.10585 0 -0.18838 -0.1792 0.7542 -0.05729
ILE_72 -6.22173 0.49489 5.1088 -0.49771 0.41321 0.1019 2.7917 -2.87489 -0 -0 -2.24705 -0.03666 0 0 0 0 0 -0.058 0.00962 0.51822 0 -0.44586 0 0.73287 -0.08768 0.40663 -1.89172
MET_73 -7.98554 0.60315 6.06608 -0.69512 0.13529 0.3133 3.29639 -3.06616 -0 -0 -2.35518 -0.03641 0 0 0 0 0 0.00609 0.04915 2.60701 0 0.021 0 0.60916 0.04946 0.41254 0.0302
LYS_74 -8.03688 0.79297 7.69368 -0.5281 0.13928 0.22752 4.45186 -3.64864 -0 -0 -5.75941 -0.01425 0 0 0 -0.81448 0 -0.01914 0.06379 2.94765 0 0.06357 0 -1.5107 -0.03935 0.54144 -3.44917
ALA_75 -4.08819 0.23662 4.06465 -0.02244 0 0 2.06325 -2.3057 -0 -0 -1.13996 -0.36142 0 0 0 0 0 0.16748 0 0 0 -0.35748 0 1.8394 -0.33705 0.47113 0.23029
SER_76 -3.65258 0.34035 4.47756 -0.02565 0 0.05996 2.29417 -2.18446 -0.00072 -0.01184 -1.55805 -0.61539 0 0 0 0 0 0.01769 0.00148 0.70808 0 0.33361 0.6 -0.77834 -0.1226 0.21166 0.09494
LEU_77 -7.37971 1.20644 3.78389 -0.46751 0.17785 0.10702 3.03141 -2.71797 -0 -0 -1.93272 0.22983 0 0 0 0 0 -0.04436 0.01752 0.28064 0 -0.30433 0 0.18072 -0.0557 0.49196 -3.39502
LEU_78 -7.11054 0.99803 5.55866 -0.50231 0.22639 0.15503 2.84083 -2.91573 -0 -0 -2.49785 0.15204 0 0 -0.72203 0 0 0.38032 0.1066 0.08191 0 0.08385 0 0.18072 0.25693 0.8533 -1.87387
THR_79 -3.38692 0.41241 4.7897 -0.11881 0.03643 0.06495 2.27595 -2.13661 -0.00157 -0.00709 -1.60683 -1.18127 0 0 0 -0.76628 0 0.07169 0.00475 0.06757 0 -0.0125 2.33649 -1.0874 0.32001 0.91946 0.99411
ASP_80 -5.01051 0.84593 7.05237 -0.12098 0.04795 0.38024 3.01529 -3.18448 -0 -0 -5.90564 -0.799 0 0 -0.57842 -0.49417 0 -0.03675 0.0035 0 2.51409 -0.57347 0 -2.3716 -0.37464 0.86769 -4.72259
GLU_81 -4.38642 0.43407 4.89184 -0.20982 0.05162 0.31034 2.48712 -2.3193 -0.0023 -0.01893 -2.61471 -0.35614 0 0 0 -0.76628 0 0.21853 0.07682 0 3.76959 0.01362 0 -2.7348 -0.40487 0.65672 -0.90328
GLU_82 -3.41631 0.16776 3.59352 -0.45139 0.21434 1.40865 0.96276 -1.68678 -0.01007 -0.0766 -0.42577 -3.07505 0 0 0 0 0 -0.147 0.00054 0 3.60883 -0.25292 0 -2.7348 -0.35121 0.47128 -2.20023
ASP_83 -1.69226 0.17516 1.93912 -0.12046 0.01689 0.37366 0.3838 -0.95642 -0.01495 -0.0918 -0.36796 -0.27526 0 0 0 0 0 -0.07918 0.00972 0 2.37704 -0.32437 0 -2.3716 -0.58337 0.30329 -1.29895
VAL_84 -7.89429 1.12048 4.17227 -0.28536 0.24592 0.06084 4.24584 -3.13756 -0.00236 -0.02302 -2.35292 -0.05138 0 0 0 0 0 -0.05117 0.0062 0.17598 0 -0.55949 0 1.9342 -0.61385 0.26095 -2.74874
ASP_85 -5.4003 0.43436 7.10583 -0.14625 0.02741 0.52483 3.45792 -3.07994 -0.01113 -0.08343 -6.04428 -1.42455 0 0 -1.08514 0 0 -0.00992 0.02778 0 4.43035 0.16063 0 -2.3716 0.10722 0.32944 -3.05077
MET_86 -10.1033 1.59212 5.05067 -0.36673 0.09139 0.10856 2.45754 -3.02476 -0 -0 -2.55934 -0.01007 0 0 -0.37713 0 0 -0.0481 0.01007 1.75299 0 -0.01235 0 0.60916 0.26768 0.3461 -4.21553
ALA_87 -6.93531 0.87808 4.85511 -0.02239 0 0 2.95006 -3.21297 -0.00624 -0.06823 -2.09882 -0.35346 0 0 0 0 0 -0.03547 0 0 0 -0.0922 0 1.8394 -0.12506 0.4588 -1.96872
LEU_88 -7.11562 0.5815 5.96007 -0.48163 0.26724 0.10532 3.11197 -3.18508 -0 -0 -2.59439 0.24955 0 0 0 0 0 0.09937 0.0674 0.56182 0 -0.23016 0 0.18072 -0.13091 0.66569 -1.88715
ASP_89 -7.62634 0.60936 8.90504 -0.11925 0.03128 0.37428 3.70742 -3.91413 -0.00303 -0.0357 -4.73564 -0.3133 0 0 0 -0.40746 0 0.21436 0.1381 0 1.73317 0.03278 0 -2.3716 -0.28286 0.72889 -3.33463
GLN_90 -8.44027 0.5224 8.95724 -0.29069 0.02498 0.27394 3.9444 -4.21318 -0.01401 -0.12481 -4.25291 -0.28948 0 0 0 -1.35268 0 -0.02335 0.22033 0 3.56827 0.03595 0 -0.18838 -0.22602 0.61527 -1.253
ARG_91 -5.73255 0.3891 5.96841 -0.5642 0.08241 0.3116 2.48444 -2.72585 -0 -0 -2.3342 0.23392 0 0 -0.57842 0 0 -0.0468 0.61967 2.46286 0 -0.18522 0 -1.2888 -0.27603 0.61316 -0.56651
PHE_92 -3.95041 0.36942 3.08025 -0.60742 0.09482 0.34454 1.28714 -1.75066 -0 -0 -1.32697 -0.01039 0 0 0 0 0 -0.05964 0.02535 0 2.26757 -0.20181 0 1.0402 -0.52322 0.4609 0.53967
SER_93 -1.89945 0.0942 2.74942 -0.02994 0.04571 0.03091 1.14431 -1.31083 -0.01081 -0.08581 -1.0625 -0.05933 0 0 0 0 0 0.03902 0.04967 0.07395 0 0.13419 0.62588 -0.77834 -0.14829 0.43899 0.04093
ARG_94 -5.97184 0.29097 6.56965 -0.66592 0.09661 0.42536 2.75982 -2.76367 -0.01524 -0.05685 -3.9569 0.17358 0 0 -1.08095 -0.40746 0 0.01492 0.45677 3.13251 0 -0.03137 0 -1.2888 0.39403 0.78578 -1.13901
LEU_95 -7.76123 1.03026 3.2364 -0.44672 0.1979 0.08201 1.54927 -2.04224 -0.01619 -0.08166 -0.70546 0.05392 0 0 0 0 0 -0.00503 0.01557 0.66415 0 -0.17551 0 0.18072 0.25164 1.19067 -2.78153
PRO_96 -3.51055 0.41012 2.74846 -0.20188 0.00854 0.1495 1.00117 -1.24955 -0 -0 -0.76078 0.00541 0 0 0 0 0 0.09414 0.00384 0.38873 0 -0.90363 0 -2.4119 -0.22487 0.91136 -3.5419
SER_97 -2.48276 0.35669 2.00026 -0.03231 0.0013 0.02477 0.47814 -0.92637 -0.00095 -0.02482 -0.58882 -0.06197 0 0 0 -0.85851 0 0.07386 0.00204 0.47295 0 0.41609 1.86201 -0.77834 -0.11169 0.63838 0.45997
LYS_98 -3.72374 0.59983 4.65608 -0.65932 0.23237 0.299 2.24814 -1.96098 -0.00319 -0.039 -4.13644 0.36982 0 0 -0.72203 0 0 0.067 0.03526 2.43049 0 -0.05283 0 -1.5107 -0.10165 0.76986 -1.20204
ALA:CtermProteinFull_99 -4.71808 0.38251 2.01048 -0.03573 0 0 0.93956 -1.516 -0 -0 -0.59635 0.00287 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.17275 0.43554 -1.42855
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

