REMARK ID 555624 DOMAINID 550431 MODEL 1 2023-10-07_00000091_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 104.475
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 6.980700
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -398.265
REMARK    SCORE         p_aa_pp:         -22.234
REMARK    SCORE          fa_dun:         170.212
REMARK    SCORE        hbond_sc:         -16.451
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         535.716
REMARK    SCORE     hbond_bb_sc:         -27.446
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          92.405
REMARK    SCORE     lk_ball_wtd:         -22.020
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -398.265
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -4.706
REMARK    SCORE             ref:          27.952
REMARK    SCORE         fa_elec:        -283.963
REMARK    SCORE           omega:           0.076
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.270
REMARK    SCORE     hbond_sr_bb:        -110.033
REMARK    SCORE     cart_bonded:          84.715
REMARK    SCORE fa_intra_sol_xover4:          27.385
REMARK    SCORE          fa_atr:        -844.884
REMARK    SCORE     hbond_lr_bb:          -6.260
ATOM      1  N   GLY A   1       0.055  -0.217   0.042  1.00 10.250          N  
ATOM      2  CA  GLY A   1       1.504  -0.274   0.049  1.00 10.020          C  
ATOM      3  C   GLY A   1       2.017   1.164   0.070  1.00  9.630          C  
ATOM      4  O   GLY A   1       1.202   2.105   0.068  1.00  9.790          O  
ATOM      5 1H   GLY A   1      -0.414  -1.119   0.075  1.00 12.300          H  
ATOM      6 2H   GLY A   1      -0.222   0.327   0.846  1.00 12.300          H  
ATOM      7 3H   GLY A   1      -0.189   0.271  -0.808  1.00 12.300          H  
ATOM      8 1HA  GLY A   1       1.856  -0.818   0.926  1.00 12.020          H  
ATOM      9 2HA  GLY A   1       1.864  -0.795  -0.837  1.00 12.020          H  
ATOM     10  N   THR A   2       3.344   1.326   0.033  1.00  9.370          N  
ATOM     11  CA  THR A   2       4.026   2.623   0.140  1.00  9.260          C  
ATOM     12  C   THR A   2       3.842   3.524  -1.077  1.00  9.060          C  
ATOM     13  O   THR A   2       4.107   4.733  -1.024  1.00  9.270          O  
ATOM     14  CB  THR A   2       5.525   2.389   0.390  1.00 13.010          C  
ATOM     15  OG1 THR A   2       6.057   1.595  -0.681  1.00 13.010          O  
ATOM     16  CG2 THR A   2       5.723   1.674   1.714  1.00 13.010          C  
ATOM     17  H   THR A   2       3.944   0.510  -0.025  1.00 11.240          H  
ATOM     18  HA  THR A   2       3.619   3.144   1.005  1.00 11.110          H  
ATOM     19  HB  THR A   2       6.042   3.347   0.412  1.00 15.610          H  
ATOM     20  HG1 THR A   2       7.022   1.600  -0.640  1.00 15.610          H  
ATOM     21 1HG2 THR A   2       6.788   1.512   1.883  1.00 15.610          H  
ATOM     22 2HG2 THR A   2       5.317   2.288   2.518  1.00 15.610          H  
ATOM     23 3HG2 THR A   2       5.214   0.716   1.701  1.00 15.610          H  
ATOM     24  N   GLY A   3       3.373   2.932  -2.171  1.00  8.900          N  
ATOM     25  CA  GLY A   3       3.065   3.663  -3.387  1.00  8.950          C  
ATOM     26  C   GLY A   3       1.921   4.663  -3.173  1.00  8.690          C  
ATOM     27  O   GLY A   3       1.884   5.709  -3.821  1.00  8.920          O  
ATOM     28  H   GLY A   3       3.226   1.938  -2.135  1.00 10.680          H  
ATOM     29 1HA  GLY A   3       3.956   4.190  -3.730  1.00 10.740          H  
ATOM     30 2HA  GLY A   3       2.792   2.958  -4.171  1.00 10.740          H  
ATOM     31  N   GLU A   4       0.967   4.321  -2.286  1.00  8.420          N  
ATOM     32  CA  GLU A   4      -0.196   5.173  -2.042  1.00  8.400          C  
ATOM     33  C   GLU A   4      -0.242   5.735  -0.620  1.00  7.930          C  
ATOM     34  O   GLU A   4      -0.694   6.864  -0.420  1.00  7.970          O  
ATOM     35  CB  GLU A   4      -1.476   4.396  -2.316  1.00 11.770          C  
ATOM     36  CG  GLU A   4      -1.690   3.931  -3.750  1.00 11.770          C  
ATOM     37  CD  GLU A   4      -2.129   5.032  -4.705  1.00 11.770          C  
ATOM     38  OE1 GLU A   4      -2.828   5.931  -4.272  1.00 11.770          O  
ATOM     39  OE2 GLU A   4      -1.798   4.959  -5.862  1.00 11.770          O  
ATOM     40  H   GLU A   4       1.046   3.458  -1.755  1.00 10.100          H  
ATOM     41  HA  GLU A   4      -0.155   6.016  -2.731  1.00 10.080          H  
ATOM     42 1HB  GLU A   4      -1.489   3.526  -1.691  1.00 14.120          H  
ATOM     43 2HB  GLU A   4      -2.322   5.009  -2.048  1.00 14.120          H  
ATOM     44 1HG  GLU A   4      -0.766   3.494  -4.120  1.00 14.120          H  
ATOM     45 2HG  GLU A   4      -2.442   3.152  -3.732  1.00 14.120          H  
ATOM     46  N   LYS A   5       0.198   4.941   0.372  1.00  7.760          N  
ATOM     47  CA  LYS A   5       0.154   5.331   1.782  1.00  7.560          C  
ATOM     48  C   LYS A   5      -1.236   5.782   2.226  1.00  7.010          C  
ATOM     49  O   LYS A   5      -1.379   6.828   2.861  1.00  7.120          O  
ATOM     50  CB  LYS A   5       1.164   6.448   2.069  1.00 10.660          C  
ATOM     51  CG  LYS A   5       2.603   6.075   1.781  1.00 10.660          C  
ATOM     52  CD  LYS A   5       3.560   7.192   2.181  1.00 10.660          C  
ATOM     53  CE  LYS A   5       5.032   6.813   1.951  1.00 10.660          C  
ATOM     54  NZ  LYS A   5       5.394   6.757   0.496  1.00 10.660          N  
ATOM     55  H   LYS A   5       0.560   4.013   0.159  1.00  9.310          H  
ATOM     56  HA  LYS A   5       0.424   4.460   2.379  1.00  9.070          H  
ATOM     57 1HB  LYS A   5       0.919   7.332   1.482  1.00 12.800          H  
ATOM     58 2HB  LYS A   5       1.099   6.730   3.120  1.00 12.800          H  
ATOM     59 1HG  LYS A   5       2.858   5.162   2.314  1.00 12.800          H  
ATOM     60 2HG  LYS A   5       2.694   5.891   0.716  1.00 12.800          H  
ATOM     61 1HD  LYS A   5       3.331   8.084   1.595  1.00 12.800          H  
ATOM     62 2HD  LYS A   5       3.420   7.429   3.234  1.00 12.800          H  
ATOM     63 1HE  LYS A   5       5.663   7.554   2.438  1.00 12.800          H  
ATOM     64 2HE  LYS A   5       5.224   5.837   2.396  1.00 12.800          H  
ATOM     65 1HZ  LYS A   5       6.366   6.513   0.401  1.00 12.800          H  
ATOM     66 2HZ  LYS A   5       4.823   6.042  -0.008  1.00 12.800          H  
ATOM     67 3HZ  LYS A   5       5.235   7.659   0.072  1.00 12.800          H  
ATOM     68  N   LEU A   6      -2.266   4.999   1.915  1.00  6.510          N  
ATOM     69  CA  LEU A   6      -3.605   5.420   2.300  1.00  6.030          C  
ATOM     70  C   LEU A   6      -3.870   5.084   3.759  1.00  5.800          C  
ATOM     71  O   LEU A   6      -3.405   4.057   4.259  1.00  5.910          O  
ATOM     72  CB  LEU A   6      -4.684   4.699   1.480  1.00  8.630          C  
ATOM     73  CG  LEU A   6      -4.641   4.813  -0.045  1.00  8.630          C  
ATOM     74  CD1 LEU A   6      -5.889   4.143  -0.588  1.00  8.630          C  
ATOM     75  CD2 LEU A   6      -4.501   6.240  -0.521  1.00  8.630          C  
ATOM     76  H   LEU A   6      -2.110   4.144   1.410  1.00  7.810          H  
ATOM     77  HA  LEU A   6      -3.692   6.499   2.176  1.00  7.240          H  
ATOM     78 1HB  LEU A   6      -4.603   3.644   1.716  1.00 10.360          H  
ATOM     79 2HB  LEU A   6      -5.649   5.002   1.811  1.00 10.360          H  
ATOM     80  HG  LEU A   6      -3.796   4.252  -0.396  1.00 10.360          H  
ATOM     81 1HD1 LEU A   6      -5.867   4.143  -1.677  1.00 10.360          H  
ATOM     82 2HD1 LEU A   6      -5.955   3.134  -0.224  1.00 10.360          H  
ATOM     83 3HD1 LEU A   6      -6.750   4.704  -0.243  1.00 10.360          H  
ATOM     84 1HD2 LEU A   6      -4.462   6.243  -1.605  1.00 10.360          H  
ATOM     85 2HD2 LEU A   6      -5.338   6.832  -0.200  1.00 10.360          H  
ATOM     86 3HD2 LEU A   6      -3.580   6.680  -0.136  1.00 10.360          H  
ATOM     87  N   SER A   7      -4.637   5.937   4.431  1.00  5.620          N  
ATOM     88  CA  SER A   7      -5.088   5.702   5.794  1.00  5.470          C  
ATOM     89  C   SER A   7      -6.269   4.733   5.680  1.00  5.140          C  
ATOM     90  O   SER A   7      -6.780   4.551   4.570  1.00  4.960          O  
ATOM     91  CB  SER A   7      -5.511   7.034   6.408  1.00  7.720          C  
ATOM     92  OG  SER A   7      -6.705   7.501   5.829  1.00  7.720          O  
ATOM     93  H   SER A   7      -4.938   6.786   3.968  1.00  6.740          H  
ATOM     94  HA  SER A   7      -4.277   5.261   6.367  1.00  6.560          H  
ATOM     95 1HB  SER A   7      -5.618   6.962   7.480  1.00  9.260          H  
ATOM     96 2HB  SER A   7      -4.722   7.763   6.219  1.00  9.260          H  
ATOM     97  HG  SER A   7      -6.767   8.452   6.046  1.00  9.260          H  
ATOM     98  N   PRO A   8      -6.753   4.087   6.766  1.00  5.150          N  
ATOM     99  CA  PRO A   8      -7.930   3.228   6.736  1.00  4.990          C  
ATOM    100  C   PRO A   8      -9.112   3.929   6.062  1.00  4.730          C  
ATOM    101  O   PRO A   8      -9.879   3.304   5.319  1.00  4.590          O  
ATOM    102  CB  PRO A   8      -8.194   2.997   8.228  1.00  7.490          C  
ATOM    103  CG  PRO A   8      -6.813   3.080   8.867  1.00  7.490          C  
ATOM    104  CD  PRO A   8      -6.123   4.207   8.107  1.00  7.490          C  
ATOM    105  HA  PRO A   8      -7.686   2.287   6.220  1.00  5.990          H  
ATOM    106 1HB  PRO A   8      -8.891   3.767   8.607  1.00  8.980          H  
ATOM    107 2HB  PRO A   8      -8.696   2.037   8.370  1.00  8.980          H  
ATOM    108 1HG  PRO A   8      -6.904   3.285   9.948  1.00  8.980          H  
ATOM    109 2HG  PRO A   8      -6.290   2.119   8.775  1.00  8.980          H  
ATOM    110 1HD  PRO A   8      -6.379   5.159   8.581  1.00  8.980          H  
ATOM    111 2HD  PRO A   8      -5.046   4.037   8.079  1.00  8.980          H  
ATOM    112  N   ASP A   9      -9.219   5.245   6.291  1.00  4.780          N  
ATOM    113  CA  ASP A   9     -10.278   6.031   5.704  1.00  4.730          C  
ATOM    114  C   ASP A   9     -10.007   6.348   4.248  1.00  4.580          C  
ATOM    115  O   ASP A   9     -10.877   6.185   3.399  1.00  4.460          O  
ATOM    116  CB  ASP A   9     -10.522   7.310   6.484  1.00  6.640          C  
ATOM    117  CG  ASP A   9     -11.187   7.097   7.869  1.00  6.640          C  
ATOM    118  OD1 ASP A   9     -11.717   6.023   8.178  1.00  6.640          O  
ATOM    119  OD2 ASP A   9     -11.184   8.038   8.601  1.00  6.640          O  
ATOM    120  H   ASP A   9      -8.588   5.698   6.936  1.00  5.740          H  
ATOM    121  HA  ASP A   9     -11.185   5.444   5.761  1.00  5.680          H  
ATOM    122 1HB  ASP A   9      -9.572   7.822   6.631  1.00  7.970          H  
ATOM    123 2HB  ASP A   9     -11.148   7.968   5.898  1.00  7.970          H  
ATOM    124  N   GLU A  10      -8.786   6.723   3.896  1.00  4.700          N  
ATOM    125  CA  GLU A  10      -8.581   7.038   2.489  1.00  4.730          C  
ATOM    126  C   GLU A  10      -8.896   5.788   1.661  1.00  4.490          C  
ATOM    127  O   GLU A  10      -9.422   5.896   0.549  1.00  4.400          O  
ATOM    128  CB  GLU A  10      -7.144   7.471   2.208  1.00  6.610          C  
ATOM    129  CG  GLU A  10      -6.671   8.821   2.751  1.00  6.610          C  
ATOM    130  CD  GLU A  10      -7.277  10.014   2.121  1.00  6.610          C  
ATOM    131  OE1 GLU A  10      -7.436  10.039   0.922  1.00  6.610          O  
ATOM    132  OE2 GLU A  10      -7.577  10.921   2.848  1.00  6.610          O  
ATOM    133  H   GLU A  10      -8.052   6.847   4.591  1.00  5.640          H  
ATOM    134  HA  GLU A  10      -9.260   7.839   2.194  1.00  5.680          H  
ATOM    135 1HB  GLU A  10      -6.502   6.755   2.643  1.00  7.930          H  
ATOM    136 2HB  GLU A  10      -6.982   7.466   1.144  1.00  7.930          H  
ATOM    137 1HG  GLU A  10      -6.902   8.865   3.800  1.00  7.930          H  
ATOM    138 2HG  GLU A  10      -5.586   8.874   2.648  1.00  7.930          H  
ATOM    139  N   ALA A  11      -8.563   4.597   2.191  1.00  4.480          N  
ATOM    140  CA  ALA A  11      -8.838   3.350   1.494  1.00  4.410          C  
ATOM    141  C   ALA A  11     -10.347   3.065   1.365  1.00  4.150          C  
ATOM    142  O   ALA A  11     -10.808   2.718   0.270  1.00  4.060          O  
ATOM    143  CB  ALA A  11      -8.134   2.210   2.206  1.00  6.200          C  
ATOM    144  H   ALA A  11      -8.100   4.574   3.107  1.00  5.380          H  
ATOM    145  HA  ALA A  11      -8.442   3.426   0.490  1.00  5.290          H  
ATOM    146 1HB  ALA A  11      -8.308   1.300   1.667  1.00  7.440          H  
ATOM    147 2HB  ALA A  11      -7.066   2.413   2.249  1.00  7.440          H  
ATOM    148 3HB  ALA A  11      -8.525   2.119   3.220  1.00  7.440          H  
ATOM    149  N   LYS A  12     -11.147   3.267   2.442  1.00  4.130          N  
ATOM    150  CA  LYS A  12     -12.583   2.975   2.325  1.00  4.080          C  
ATOM    151  C   LYS A  12     -13.245   3.985   1.392  1.00  3.990          C  
ATOM    152  O   LYS A  12     -14.231   3.667   0.714  1.00  3.940          O  
ATOM    153  CB  LYS A  12     -13.294   3.018   3.696  1.00  5.730          C  
ATOM    154  CG  LYS A  12     -13.566   4.432   4.251  1.00  5.730          C  
ATOM    155  CD  LYS A  12     -14.002   4.443   5.709  1.00  5.730          C  
ATOM    156  CE  LYS A  12     -14.338   5.878   6.167  1.00  5.730          C  
ATOM    157  NZ  LYS A  12     -14.458   5.977   7.654  1.00  5.730          N  
ATOM    158  H   LYS A  12     -10.739   3.526   3.350  1.00  4.960          H  
ATOM    159  HA  LYS A  12     -12.702   1.986   1.894  1.00  4.900          H  
ATOM    160 1HB  LYS A  12     -14.248   2.497   3.627  1.00  6.880          H  
ATOM    161 2HB  LYS A  12     -12.683   2.487   4.430  1.00  6.880          H  
ATOM    162 1HG  LYS A  12     -12.708   5.016   4.160  1.00  6.880          H  
ATOM    163 2HG  LYS A  12     -14.356   4.903   3.668  1.00  6.880          H  
ATOM    164 1HD  LYS A  12     -14.872   3.802   5.844  1.00  6.880          H  
ATOM    165 2HD  LYS A  12     -13.188   4.063   6.332  1.00  6.880          H  
ATOM    166 1HE  LYS A  12     -13.564   6.562   5.825  1.00  6.880          H  
ATOM    167 2HE  LYS A  12     -15.286   6.170   5.718  1.00  6.880          H  
ATOM    168 1HZ  LYS A  12     -14.678   6.924   7.914  1.00  6.880          H  
ATOM    169 2HZ  LYS A  12     -15.167   5.358   8.003  1.00  6.880          H  
ATOM    170 3HZ  LYS A  12     -13.533   5.730   8.057  1.00  6.880          H  
ATOM    171  N   PHE A  13     -12.707   5.215   1.356  1.00  4.100          N  
ATOM    172  CA  PHE A  13     -13.267   6.236   0.498  1.00  4.220          C  
ATOM    173  C   PHE A  13     -12.921   5.973  -0.946  1.00  4.070          C  
ATOM    174  O   PHE A  13     -13.793   6.109  -1.803  1.00  4.050          O  
ATOM    175  CB  PHE A  13     -12.827   7.636   0.862  1.00  5.860          C  
ATOM    176  CG  PHE A  13     -13.495   8.253   2.053  1.00  5.860          C  
ATOM    177  CD1 PHE A  13     -12.785   8.567   3.192  1.00  5.860          C  
ATOM    178  CD2 PHE A  13     -14.848   8.544   2.016  1.00  5.860          C  
ATOM    179  CE1 PHE A  13     -13.408   9.155   4.268  1.00  5.860          C  
ATOM    180  CE2 PHE A  13     -15.471   9.126   3.087  1.00  5.860          C  
ATOM    181  CZ  PHE A  13     -14.750   9.434   4.213  1.00  5.860          C  
ATOM    182  H   PHE A  13     -11.930   5.443   1.985  1.00  4.920          H  
ATOM    183  HA  PHE A  13     -14.350   6.196   0.596  1.00  5.060          H  
ATOM    184 1HB  PHE A  13     -11.751   7.632   1.039  1.00  7.030          H  
ATOM    185 2HB  PHE A  13     -13.023   8.269   0.019  1.00  7.030          H  
ATOM    186  HD1 PHE A  13     -11.722   8.364   3.227  1.00  7.030          H  
ATOM    187  HD2 PHE A  13     -15.422   8.313   1.119  1.00  7.030          H  
ATOM    188  HE1 PHE A  13     -12.837   9.410   5.160  1.00  7.030          H  
ATOM    189  HE2 PHE A  13     -16.536   9.353   3.043  1.00  7.030          H  
ATOM    190  HZ  PHE A  13     -15.245   9.904   5.060  1.00  7.030          H  
ATOM    191  N   ARG A  14     -11.675   5.572  -1.239  1.00  4.070          N  
ATOM    192  CA  ARG A  14     -11.332   5.274  -2.619  1.00  4.100          C  
ATOM    193  C   ARG A  14     -12.224   4.158  -3.135  1.00  3.890          C  
ATOM    194  O   ARG A  14     -12.712   4.245  -4.261  1.00  3.880          O  
ATOM    195  CB  ARG A  14      -9.884   4.844  -2.750  1.00  5.730          C  
ATOM    196  CG  ARG A  14      -8.799   5.897  -2.623  1.00  5.730          C  
ATOM    197  CD  ARG A  14      -8.590   6.671  -3.867  1.00  5.730          C  
ATOM    198  NE  ARG A  14      -7.407   7.519  -3.755  1.00  5.730          N  
ATOM    199  CZ  ARG A  14      -6.133   7.096  -3.996  1.00  5.730          C  
ATOM    200  NH1 ARG A  14      -5.864   5.864  -4.361  1.00  5.730          N  
ATOM    201  NH2 ARG A  14      -5.114   7.906  -3.858  1.00  5.730          N  
ATOM    202  H   ARG A  14     -10.957   5.503  -0.511  1.00  4.880          H  
ATOM    203  HA  ARG A  14     -11.498   6.160  -3.222  1.00  4.920          H  
ATOM    204 1HB  ARG A  14      -9.679   4.176  -1.932  1.00  6.870          H  
ATOM    205 2HB  ARG A  14      -9.738   4.293  -3.679  1.00  6.870          H  
ATOM    206 1HG  ARG A  14      -9.081   6.606  -1.846  1.00  6.870          H  
ATOM    207 2HG  ARG A  14      -7.868   5.423  -2.347  1.00  6.870          H  
ATOM    208 1HD  ARG A  14      -8.471   6.004  -4.720  1.00  6.870          H  
ATOM    209 2HD  ARG A  14      -9.450   7.321  -4.032  1.00  6.870          H  
ATOM    210  HE  ARG A  14      -7.538   8.485  -3.464  1.00  6.870          H  
ATOM    211 1HH1 ARG A  14      -6.589   5.183  -4.478  1.00  6.870          H  
ATOM    212 2HH1 ARG A  14      -4.870   5.622  -4.504  1.00  6.870          H  
ATOM    213 1HH2 ARG A  14      -5.256   8.877  -3.552  1.00  6.870          H  
ATOM    214 2HH2 ARG A  14      -4.170   7.529  -4.035  1.00  6.870          H  
ATOM    215  N   ALA A  15     -12.451   3.115  -2.318  1.00  3.800          N  
ATOM    216  CA  ALA A  15     -13.320   2.013  -2.722  1.00  3.770          C  
ATOM    217  C   ALA A  15     -14.747   2.502  -2.984  1.00  3.680          C  
ATOM    218  O   ALA A  15     -15.388   2.093  -3.966  1.00  3.680          O  
ATOM    219  CB  ALA A  15     -13.307   0.962  -1.665  1.00  5.290          C  
ATOM    220  H   ALA A  15     -11.985   3.077  -1.402  1.00  4.560          H  
ATOM    221  HA  ALA A  15     -12.937   1.583  -3.639  1.00  4.520          H  
ATOM    222 1HB  ALA A  15     -13.937   0.133  -1.970  1.00  6.350          H  
ATOM    223 2HB  ALA A  15     -12.292   0.616  -1.516  1.00  6.350          H  
ATOM    224 3HB  ALA A  15     -13.681   1.393  -0.746  1.00  6.350          H  
ATOM    225  N   GLY A  16     -15.220   3.420  -2.126  1.00  3.720          N  
ATOM    226  CA  GLY A  16     -16.525   4.040  -2.255  1.00  3.840          C  
ATOM    227  C   GLY A  16     -16.612   4.756  -3.592  1.00  3.810          C  
ATOM    228  O   GLY A  16     -17.584   4.582  -4.334  1.00  3.820          O  
ATOM    229  H   GLY A  16     -14.671   3.656  -1.295  1.00  4.460          H  
ATOM    230 1HA  GLY A  16     -17.307   3.286  -2.177  1.00  4.610          H  
ATOM    231 2HA  GLY A  16     -16.662   4.751  -1.440  1.00  4.610          H  
ATOM    232  N   LEU A  17     -15.586   5.552  -3.906  1.00  3.870          N  
ATOM    233  CA  LEU A  17     -15.559   6.282  -5.154  1.00  4.010          C  
ATOM    234  C   LEU A  17     -15.587   5.348  -6.334  1.00  3.830          C  
ATOM    235  O   LEU A  17     -16.387   5.555  -7.234  1.00  3.880          O  
ATOM    236  CB  LEU A  17     -14.312   7.171  -5.234  1.00  5.560          C  
ATOM    237  CG  LEU A  17     -14.279   8.388  -4.301  1.00  5.560          C  
ATOM    238  CD1 LEU A  17     -12.889   8.986  -4.310  1.00  5.560          C  
ATOM    239  CD2 LEU A  17     -15.276   9.431  -4.791  1.00  5.560          C  
ATOM    240  H   LEU A  17     -14.833   5.669  -3.225  1.00  4.640          H  
ATOM    241  HA  LEU A  17     -16.451   6.895  -5.201  1.00  4.810          H  
ATOM    242 1HB  LEU A  17     -13.449   6.559  -4.997  1.00  6.670          H  
ATOM    243 2HB  LEU A  17     -14.202   7.528  -6.257  1.00  6.670          H  
ATOM    244  HG  LEU A  17     -14.527   8.085  -3.284  1.00  6.670          H  
ATOM    245 1HD1 LEU A  17     -12.865   9.848  -3.662  1.00  6.670          H  
ATOM    246 2HD1 LEU A  17     -12.165   8.261  -3.964  1.00  6.670          H  
ATOM    247 3HD1 LEU A  17     -12.651   9.281  -5.308  1.00  6.670          H  
ATOM    248 1HD2 LEU A  17     -15.234  10.269  -4.131  1.00  6.670          H  
ATOM    249 2HD2 LEU A  17     -15.015   9.742  -5.799  1.00  6.670          H  
ATOM    250 3HD2 LEU A  17     -16.286   9.043  -4.786  1.00  6.670          H  
ATOM    251  N   PHE A  18     -14.855   4.235  -6.308  1.00  3.730          N  
ATOM    252  CA  PHE A  18     -14.925   3.357  -7.471  1.00  3.710          C  
ATOM    253  C   PHE A  18     -16.378   2.962  -7.752  1.00  3.520          C  
ATOM    254  O   PHE A  18     -16.836   3.020  -8.901  1.00  3.520          O  
ATOM    255  CB  PHE A  18     -14.097   2.081  -7.260  1.00  5.200          C  
ATOM    256  CG  PHE A  18     -12.626   2.241  -7.471  1.00  5.200          C  
ATOM    257  CD1 PHE A  18     -11.765   2.387  -6.457  1.00  5.200          C  
ATOM    258  CD2 PHE A  18     -12.130   2.210  -8.711  1.00  5.200          C  
ATOM    259  CE1 PHE A  18     -10.427   2.509  -6.691  1.00  5.200          C  
ATOM    260  CE2 PHE A  18     -10.806   2.329  -8.974  1.00  5.200          C  
ATOM    261  CZ  PHE A  18      -9.955   2.477  -7.947  1.00  5.200          C  
ATOM    262  H   PHE A  18     -14.197   4.066  -5.539  1.00  4.480          H  
ATOM    263  HA  PHE A  18     -14.532   3.896  -8.331  1.00  4.450          H  
ATOM    264 1HB  PHE A  18     -14.253   1.715  -6.245  1.00  6.240          H  
ATOM    265 2HB  PHE A  18     -14.456   1.307  -7.938  1.00  6.240          H  
ATOM    266  HD1 PHE A  18     -12.134   2.403  -5.469  1.00  6.240          H  
ATOM    267  HD2 PHE A  18     -12.814   2.067  -9.473  1.00  6.240          H  
ATOM    268  HE1 PHE A  18      -9.748   2.631  -5.873  1.00  6.240          H  
ATOM    269  HE2 PHE A  18     -10.445   2.293  -9.994  1.00  6.240          H  
ATOM    270  HZ  PHE A  18      -8.908   2.562  -8.111  1.00  6.240          H  
ATOM    271  N   ALA A  19     -17.114   2.582  -6.703  1.00  3.450          N  
ATOM    272  CA  ALA A  19     -18.518   2.219  -6.877  1.00  3.430          C  
ATOM    273  C   ALA A  19     -19.391   3.399  -7.368  1.00  3.460          C  
ATOM    274  O   ALA A  19     -20.204   3.231  -8.286  1.00  3.450          O  
ATOM    275  CB  ALA A  19     -19.073   1.699  -5.568  1.00  4.810          C  
ATOM    276  H   ALA A  19     -16.665   2.527  -5.778  1.00  4.140          H  
ATOM    277  HA  ALA A  19     -18.565   1.430  -7.627  1.00  4.120          H  
ATOM    278 1HB  ALA A  19     -20.107   1.395  -5.707  1.00  5.770          H  
ATOM    279 2HB  ALA A  19     -18.485   0.854  -5.230  1.00  5.770          H  
ATOM    280 3HB  ALA A  19     -19.024   2.495  -4.824  1.00  5.770          H  
ATOM    281  N   ASP A  20     -19.192   4.601  -6.801  1.00  3.580          N  
ATOM    282  CA  ASP A  20     -19.999   5.763  -7.204  1.00  3.770          C  
ATOM    283  C   ASP A  20     -19.691   6.196  -8.630  1.00  3.720          C  
ATOM    284  O   ASP A  20     -20.591   6.592  -9.389  1.00  3.770          O  
ATOM    285  CB  ASP A  20     -19.771   6.960  -6.272  1.00  5.200          C  
ATOM    286  CG  ASP A  20     -20.387   6.825  -4.857  1.00  5.200          C  
ATOM    287  OD1 ASP A  20     -21.178   5.942  -4.619  1.00  5.200          O  
ATOM    288  OD2 ASP A  20     -20.080   7.661  -4.041  1.00  5.200          O  
ATOM    289  H   ASP A  20     -18.525   4.683  -6.024  1.00  4.300          H  
ATOM    290  HA  ASP A  20     -21.050   5.478  -7.155  1.00  4.520          H  
ATOM    291 1HB  ASP A  20     -18.697   7.101  -6.154  1.00  6.240          H  
ATOM    292 2HB  ASP A  20     -20.162   7.861  -6.739  1.00  6.240          H  
ATOM    293  N   VAL A  21     -18.422   6.106  -9.001  1.00  3.710          N  
ATOM    294  CA  VAL A  21     -17.978   6.457 -10.325  1.00  3.810          C  
ATOM    295  C   VAL A  21     -18.623   5.489 -11.298  1.00  3.610          C  
ATOM    296  O   VAL A  21     -19.138   5.907 -12.329  1.00  3.670          O  
ATOM    297  CB  VAL A  21     -16.450   6.444 -10.454  1.00  5.290          C  
ATOM    298  CG1 VAL A  21     -16.097   6.632 -11.844  1.00  5.290          C  
ATOM    299  CG2 VAL A  21     -15.844   7.562  -9.675  1.00  5.290          C  
ATOM    300  H   VAL A  21     -17.746   5.791  -8.312  1.00  4.450          H  
ATOM    301  HA  VAL A  21     -18.325   7.466 -10.551  1.00  4.570          H  
ATOM    302  HB  VAL A  21     -16.064   5.482 -10.106  1.00  6.350          H  
ATOM    303 1HG1 VAL A  21     -15.038   6.624 -11.944  1.00  6.350          H  
ATOM    304 2HG1 VAL A  21     -16.515   5.849 -12.424  1.00  6.350          H  
ATOM    305 3HG1 VAL A  21     -16.489   7.580 -12.194  1.00  6.350          H  
ATOM    306 1HG2 VAL A  21     -14.764   7.547  -9.790  1.00  6.350          H  
ATOM    307 2HG2 VAL A  21     -16.245   8.481 -10.060  1.00  6.350          H  
ATOM    308 3HG2 VAL A  21     -16.093   7.478  -8.630  1.00  6.350          H  
ATOM    309  N   ARG A  22     -18.637   4.193 -10.965  1.00  3.460          N  
ATOM    310  CA  ARG A  22     -19.268   3.224 -11.841  1.00  3.410          C  
ATOM    311  C   ARG A  22     -20.677   3.640 -12.178  1.00  3.360          C  
ATOM    312  O   ARG A  22     -21.029   3.626 -13.357  1.00  3.380          O  
ATOM    313  CB  ARG A  22     -19.255   1.827 -11.226  1.00  4.790          C  
ATOM    314  CG  ARG A  22     -19.886   0.752 -12.070  1.00  4.790          C  
ATOM    315  CD  ARG A  22     -19.724  -0.584 -11.454  1.00  4.790          C  
ATOM    316  NE  ARG A  22     -20.435  -1.618 -12.197  1.00  4.790          N  
ATOM    317  CZ  ARG A  22     -21.725  -1.986 -11.988  1.00  4.790          C  
ATOM    318  NH1 ARG A  22     -22.460  -1.411 -11.052  1.00  4.790          N  
ATOM    319  NH2 ARG A  22     -22.222  -2.929 -12.746  1.00  4.790          N  
ATOM    320  H   ARG A  22     -18.153   3.874 -10.121  1.00  4.150          H  
ATOM    321  HA  ARG A  22     -18.720   3.190 -12.774  1.00  4.090          H  
ATOM    322 1HB  ARG A  22     -18.247   1.520 -10.984  1.00  5.750          H  
ATOM    323 2HB  ARG A  22     -19.807   1.847 -10.296  1.00  5.750          H  
ATOM    324 1HG  ARG A  22     -20.944   0.952 -12.174  1.00  5.750          H  
ATOM    325 2HG  ARG A  22     -19.417   0.746 -13.048  1.00  5.750          H  
ATOM    326 1HD  ARG A  22     -18.661  -0.844 -11.450  1.00  5.750          H  
ATOM    327 2HD  ARG A  22     -20.089  -0.570 -10.432  1.00  5.750          H  
ATOM    328  HE  ARG A  22     -19.939  -2.100 -12.972  1.00  5.750          H  
ATOM    329 1HH1 ARG A  22     -22.072  -0.677 -10.475  1.00  5.750          H  
ATOM    330 2HH1 ARG A  22     -23.420  -1.690 -10.916  1.00  5.750          H  
ATOM    331 1HH2 ARG A  22     -21.587  -3.336 -13.457  1.00  5.750          H  
ATOM    332 2HH2 ARG A  22     -23.188  -3.236 -12.632  1.00  5.750          H  
ATOM    333  N   ASP A  23     -21.479   4.041 -11.183  1.00  3.360          N  
ATOM    334  CA  ASP A  23     -22.835   4.476 -11.512  1.00  3.460          C  
ATOM    335  C   ASP A  23     -22.839   5.698 -12.441  1.00  3.520          C  
ATOM    336  O   ASP A  23     -23.645   5.761 -13.379  1.00  3.560          O  
ATOM    337  CB  ASP A  23     -23.642   4.799 -10.255  1.00  4.800          C  
ATOM    338  CG  ASP A  23     -24.086   3.569  -9.447  1.00  4.800          C  
ATOM    339  OD1 ASP A  23     -24.023   2.464  -9.943  1.00  4.800          O  
ATOM    340  OD2 ASP A  23     -24.505   3.764  -8.333  1.00  4.800          O  
ATOM    341  H   ASP A  23     -21.146   3.986 -10.211  1.00  4.030          H  
ATOM    342  HA  ASP A  23     -23.336   3.662 -12.025  1.00  4.150          H  
ATOM    343 1HB  ASP A  23     -23.034   5.433  -9.603  1.00  5.760          H  
ATOM    344 2HB  ASP A  23     -24.526   5.370 -10.531  1.00  5.760          H  
ATOM    345  N   ARG A  24     -21.923   6.655 -12.205  1.00  3.630          N  
ATOM    346  CA  ARG A  24     -21.835   7.858 -13.041  1.00  3.820          C  
ATOM    347  C   ARG A  24     -21.598   7.445 -14.496  1.00  3.710          C  
ATOM    348  O   ARG A  24     -22.312   7.867 -15.419  1.00  3.760          O  
ATOM    349  CB  ARG A  24     -20.670   8.757 -12.608  1.00  5.270          C  
ATOM    350  CG  ARG A  24     -20.639  10.151 -13.247  1.00  5.270          C  
ATOM    351  CD  ARG A  24     -19.362  10.918 -12.953  1.00  5.270          C  
ATOM    352  NE  ARG A  24     -18.259  10.663 -13.873  1.00  5.270          N  
ATOM    353  CZ  ARG A  24     -18.167  11.262 -15.106  1.00  5.270          C  
ATOM    354  NH1 ARG A  24     -19.114  12.056 -15.521  1.00  5.270          N  
ATOM    355  NH2 ARG A  24     -17.125  11.079 -15.882  1.00  5.270          N  
ATOM    356  H   ARG A  24     -21.323   6.564 -11.373  1.00  4.360          H  
ATOM    357  HA  ARG A  24     -22.773   8.408 -12.969  1.00  4.580          H  
ATOM    358 1HB  ARG A  24     -20.687   8.880 -11.524  1.00  6.330          H  
ATOM    359 2HB  ARG A  24     -19.727   8.282 -12.861  1.00  6.330          H  
ATOM    360 1HG  ARG A  24     -20.740  10.051 -14.327  1.00  6.330          H  
ATOM    361 2HG  ARG A  24     -21.474  10.726 -12.863  1.00  6.330          H  
ATOM    362 1HD  ARG A  24     -19.531  11.968 -12.921  1.00  6.330          H  
ATOM    363 2HD  ARG A  24     -19.028  10.608 -11.966  1.00  6.330          H  
ATOM    364  HE  ARG A  24     -17.501  10.067 -13.559  1.00  6.330          H  
ATOM    365 1HH1 ARG A  24     -19.935  12.213 -14.953  1.00  6.330          H  
ATOM    366 2HH1 ARG A  24     -19.041  12.512 -16.421  1.00  6.330          H  
ATOM    367 1HH2 ARG A  24     -16.371  10.501 -15.578  1.00  6.330          H  
ATOM    368 2HH2 ARG A  24     -17.066  11.549 -16.775  1.00  6.330          H  
ATOM    369  N   PHE A  25     -20.574   6.609 -14.686  1.00  3.630          N  
ATOM    370  CA  PHE A  25     -20.169   6.160 -16.001  1.00  3.670          C  
ATOM    371  C   PHE A  25     -21.286   5.387 -16.667  1.00  3.510          C  
ATOM    372  O   PHE A  25     -21.540   5.603 -17.849  1.00  3.550          O  
ATOM    373  CB  PHE A  25     -18.928   5.266 -15.921  1.00  5.120          C  
ATOM    374  CG  PHE A  25     -17.580   5.940 -15.589  1.00  5.120          C  
ATOM    375  CD1 PHE A  25     -16.533   5.145 -15.183  1.00  5.120          C  
ATOM    376  CD2 PHE A  25     -17.335   7.309 -15.677  1.00  5.120          C  
ATOM    377  CE1 PHE A  25     -15.286   5.667 -14.882  1.00  5.120          C  
ATOM    378  CE2 PHE A  25     -16.066   7.809 -15.368  1.00  5.120          C  
ATOM    379  CZ  PHE A  25     -15.058   6.987 -14.977  1.00  5.120          C  
ATOM    380  H   PHE A  25     -20.057   6.288 -13.862  1.00  4.360          H  
ATOM    381  HA  PHE A  25     -19.959   7.026 -16.622  1.00  4.400          H  
ATOM    382 1HB  PHE A  25     -19.109   4.511 -15.154  1.00  6.150          H  
ATOM    383 2HB  PHE A  25     -18.814   4.731 -16.861  1.00  6.150          H  
ATOM    384  HD1 PHE A  25     -16.698   4.079 -15.107  1.00  6.150          H  
ATOM    385  HD2 PHE A  25     -18.117   7.994 -15.988  1.00  6.150          H  
ATOM    386  HE1 PHE A  25     -14.488   5.016 -14.558  1.00  6.150          H  
ATOM    387  HE2 PHE A  25     -15.859   8.848 -15.435  1.00  6.150          H  
ATOM    388  HZ  PHE A  25     -14.075   7.398 -14.739  1.00  6.150          H  
ATOM    389  N   LEU A  26     -21.973   4.509 -15.927  1.00  3.390          N  
ATOM    390  CA  LEU A  26     -23.054   3.721 -16.496  1.00  3.370          C  
ATOM    391  C   LEU A  26     -24.169   4.595 -17.015  1.00  3.380          C  
ATOM    392  O   LEU A  26     -24.695   4.349 -18.097  1.00  3.390          O  
ATOM    393  CB  LEU A  26     -23.612   2.741 -15.465  1.00  4.730          C  
ATOM    394  CG  LEU A  26     -22.715   1.536 -15.059  1.00  4.730          C  
ATOM    395  CD1 LEU A  26     -23.331   0.869 -13.864  1.00  4.730          C  
ATOM    396  CD2 LEU A  26     -22.620   0.524 -16.194  1.00  4.730          C  
ATOM    397  H   LEU A  26     -21.709   4.362 -14.948  1.00  4.070          H  
ATOM    398  HA  LEU A  26     -22.666   3.157 -17.330  1.00  4.040          H  
ATOM    399 1HB  LEU A  26     -23.823   3.306 -14.556  1.00  5.670          H  
ATOM    400 2HB  LEU A  26     -24.550   2.346 -15.842  1.00  5.670          H  
ATOM    401  HG  LEU A  26     -21.726   1.873 -14.808  1.00  5.670          H  
ATOM    402 1HD1 LEU A  26     -22.716   0.040 -13.587  1.00  5.670          H  
ATOM    403 2HD1 LEU A  26     -23.391   1.571 -13.032  1.00  5.670          H  
ATOM    404 3HD1 LEU A  26     -24.325   0.515 -14.111  1.00  5.670          H  
ATOM    405 1HD2 LEU A  26     -22.023  -0.319 -15.880  1.00  5.670          H  
ATOM    406 2HD2 LEU A  26     -23.612   0.171 -16.440  1.00  5.670          H  
ATOM    407 3HD2 LEU A  26     -22.171   0.964 -17.081  1.00  5.670          H  
ATOM    408  N   ALA A  27     -24.528   5.653 -16.288  1.00  3.460          N  
ATOM    409  CA  ALA A  27     -25.592   6.508 -16.791  1.00  3.590          C  
ATOM    410  C   ALA A  27     -25.237   7.095 -18.159  1.00  3.610          C  
ATOM    411  O   ALA A  27     -26.065   7.108 -19.077  1.00  3.640          O  
ATOM    412  CB  ALA A  27     -25.849   7.638 -15.812  1.00  4.970          C  
ATOM    413  H   ALA A  27     -24.110   5.809 -15.360  1.00  4.150          H  
ATOM    414  HA  ALA A  27     -26.491   5.902 -16.902  1.00  4.310          H  
ATOM    415 1HB  ALA A  27     -26.654   8.267 -16.180  1.00  5.970          H  
ATOM    416 2HB  ALA A  27     -26.118   7.222 -14.842  1.00  5.970          H  
ATOM    417 3HB  ALA A  27     -24.940   8.234 -15.708  1.00  5.970          H  
ATOM    418  N   LEU A  28     -23.979   7.511 -18.303  1.00  3.660          N  
ATOM    419  CA  LEU A  28     -23.509   8.144 -19.527  1.00  3.810          C  
ATOM    420  C   LEU A  28     -23.329   7.124 -20.650  1.00  3.650          C  
ATOM    421  O   LEU A  28     -23.652   7.393 -21.817  1.00  3.720          O  
ATOM    422  CB  LEU A  28     -22.188   8.825 -19.181  1.00  5.270          C  
ATOM    423  CG  LEU A  28     -22.330   9.927 -18.099  1.00  5.270          C  
ATOM    424  CD1 LEU A  28     -21.015  10.394 -17.686  1.00  5.270          C  
ATOM    425  CD2 LEU A  28     -23.111  11.069 -18.575  1.00  5.270          C  
ATOM    426  H   LEU A  28     -23.365   7.471 -17.479  1.00  4.390          H  
ATOM    427  HA  LEU A  28     -24.250   8.864 -19.858  1.00  4.570          H  
ATOM    428 1HB  LEU A  28     -21.498   8.068 -18.803  1.00  6.330          H  
ATOM    429 2HB  LEU A  28     -21.762   9.262 -20.081  1.00  6.330          H  
ATOM    430  HG  LEU A  28     -22.825   9.502 -17.232  1.00  6.330          H  
ATOM    431 1HD1 LEU A  28     -21.156  11.132 -16.918  1.00  6.330          H  
ATOM    432 2HD1 LEU A  28     -20.439   9.560 -17.292  1.00  6.330          H  
ATOM    433 3HD1 LEU A  28     -20.512  10.829 -18.536  1.00  6.330          H  
ATOM    434 1HD2 LEU A  28     -23.161  11.761 -17.767  1.00  6.330          H  
ATOM    435 2HD2 LEU A  28     -22.639  11.533 -19.394  1.00  6.330          H  
ATOM    436 3HD2 LEU A  28     -24.112  10.771 -18.857  1.00  6.330          H  
ATOM    437  N   LEU A  29     -22.838   5.941 -20.291  1.00  3.520          N  
ATOM    438  CA  LEU A  29     -22.648   4.857 -21.231  1.00  3.490          C  
ATOM    439  C   LEU A  29     -23.947   4.359 -21.789  1.00  3.350          C  
ATOM    440  O   LEU A  29     -24.029   4.066 -22.979  1.00  3.390          O  
ATOM    441  CB  LEU A  29     -21.959   3.701 -20.536  1.00  4.900          C  
ATOM    442  CG  LEU A  29     -20.514   3.872 -20.216  1.00  4.900          C  
ATOM    443  CD1 LEU A  29     -20.138   2.799 -19.210  1.00  4.900          C  
ATOM    444  CD2 LEU A  29     -19.719   3.714 -21.532  1.00  4.900          C  
ATOM    445  H   LEU A  29     -22.564   5.799 -19.320  1.00  4.220          H  
ATOM    446  HA  LEU A  29     -22.047   5.227 -22.054  1.00  4.190          H  
ATOM    447 1HB  LEU A  29     -22.485   3.510 -19.610  1.00  5.880          H  
ATOM    448 2HB  LEU A  29     -22.055   2.815 -21.161  1.00  5.880          H  
ATOM    449  HG  LEU A  29     -20.312   4.846 -19.795  1.00  5.880          H  
ATOM    450 1HD1 LEU A  29     -19.089   2.837 -18.961  1.00  5.880          H  
ATOM    451 2HD1 LEU A  29     -20.711   2.923 -18.310  1.00  5.880          H  
ATOM    452 3HD1 LEU A  29     -20.366   1.887 -19.626  1.00  5.880          H  
ATOM    453 1HD2 LEU A  29     -18.674   3.799 -21.336  1.00  5.880          H  
ATOM    454 2HD2 LEU A  29     -19.923   2.741 -21.966  1.00  5.880          H  
ATOM    455 3HD2 LEU A  29     -19.997   4.477 -22.245  1.00  5.880          H  
ATOM    456  N   LYS A  30     -24.967   4.244 -20.946  1.00  3.290          N  
ATOM    457  CA  LYS A  30     -26.255   3.789 -21.410  1.00  3.310          C  
ATOM    458  C   LYS A  30     -26.857   4.802 -22.371  1.00  3.350          C  
ATOM    459  O   LYS A  30     -27.427   4.410 -23.391  1.00  3.350          O  
ATOM    460  CB  LYS A  30     -27.150   3.453 -20.225  1.00  4.630          C  
ATOM    461  CG  LYS A  30     -26.666   2.175 -19.525  1.00  4.630          C  
ATOM    462  CD  LYS A  30     -27.468   1.782 -18.307  1.00  4.630          C  
ATOM    463  CE  LYS A  30     -26.857   0.514 -17.699  1.00  4.630          C  
ATOM    464  NZ  LYS A  30     -27.567   0.045 -16.487  1.00  4.630          N  
ATOM    465  H   LYS A  30     -24.835   4.450 -19.951  1.00  3.950          H  
ATOM    466  HA  LYS A  30     -26.105   2.864 -21.967  1.00  3.970          H  
ATOM    467 1HB  LYS A  30     -27.129   4.278 -19.503  1.00  5.550          H  
ATOM    468 2HB  LYS A  30     -28.177   3.314 -20.554  1.00  5.550          H  
ATOM    469 1HG  LYS A  30     -26.712   1.357 -20.241  1.00  5.550          H  
ATOM    470 2HG  LYS A  30     -25.625   2.296 -19.232  1.00  5.550          H  
ATOM    471 1HD  LYS A  30     -27.431   2.590 -17.573  1.00  5.550          H  
ATOM    472 2HD  LYS A  30     -28.504   1.599 -18.584  1.00  5.550          H  
ATOM    473 1HE  LYS A  30     -26.872  -0.281 -18.447  1.00  5.550          H  
ATOM    474 2HE  LYS A  30     -25.820   0.724 -17.437  1.00  5.550          H  
ATOM    475 1HZ  LYS A  30     -27.089  -0.785 -16.154  1.00  5.550          H  
ATOM    476 2HZ  LYS A  30     -27.538   0.763 -15.780  1.00  5.550          H  
ATOM    477 3HZ  LYS A  30     -28.526  -0.175 -16.710  1.00  5.550          H  
ATOM    478  N   GLN A  31     -26.699   6.109 -22.099  1.00  3.480          N  
ATOM    479  CA  GLN A  31     -27.229   7.106 -23.027  1.00  3.670          C  
ATOM    480  C   GLN A  31     -26.536   6.983 -24.395  1.00  3.580          C  
ATOM    481  O   GLN A  31     -27.197   6.977 -25.445  1.00  3.630          O  
ATOM    482  CB  GLN A  31     -26.995   8.524 -22.474  1.00  5.060          C  
ATOM    483  CG  GLN A  31     -27.828   8.899 -21.243  1.00  5.060          C  
ATOM    484  CD  GLN A  31     -27.420  10.268 -20.655  1.00  5.060          C  
ATOM    485  OE1 GLN A  31     -26.436  10.862 -21.101  1.00  5.060          O  
ATOM    486  NE2 GLN A  31     -28.175  10.757 -19.665  1.00  5.060          N  
ATOM    487  H   GLN A  31     -26.268   6.405 -21.216  1.00  4.180          H  
ATOM    488  HA  GLN A  31     -28.295   6.933 -23.160  1.00  4.400          H  
ATOM    489 1HB  GLN A  31     -25.944   8.628 -22.199  1.00  6.070          H  
ATOM    490 2HB  GLN A  31     -27.198   9.254 -23.254  1.00  6.070          H  
ATOM    491 1HG  GLN A  31     -28.870   8.959 -21.544  1.00  6.070          H  
ATOM    492 2HG  GLN A  31     -27.714   8.142 -20.485  1.00  6.070          H  
ATOM    493 1HE2 GLN A  31     -27.964  11.677 -19.242  1.00  6.070          H  
ATOM    494 2HE2 GLN A  31     -28.968  10.242 -19.338  1.00  6.070          H  
ATOM    495  N   ASP A  32     -25.206   6.794 -24.373  1.00  3.540          N  
ATOM    496  CA  ASP A  32     -24.401   6.672 -25.585  1.00  3.620          C  
ATOM    497  C   ASP A  32     -24.716   5.396 -26.366  1.00  3.420          C  
ATOM    498  O   ASP A  32     -24.931   5.433 -27.585  1.00  3.460          O  
ATOM    499  CB  ASP A  32     -22.906   6.716 -25.205  1.00  5.040          C  
ATOM    500  CG  ASP A  32     -21.930   6.710 -26.387  1.00  5.040          C  
ATOM    501  OD1 ASP A  32     -22.014   7.589 -27.207  1.00  5.040          O  
ATOM    502  OD2 ASP A  32     -21.089   5.827 -26.438  1.00  5.040          O  
ATOM    503  H   ASP A  32     -24.719   6.815 -23.470  1.00  4.250          H  
ATOM    504  HA  ASP A  32     -24.619   7.525 -26.226  1.00  4.340          H  
ATOM    505 1HB  ASP A  32     -22.717   7.610 -24.603  1.00  6.040          H  
ATOM    506 2HB  ASP A  32     -22.679   5.860 -24.569  1.00  6.040          H  
ATOM    507  N   LEU A  33     -24.755   4.262 -25.672  1.00  3.290          N  
ATOM    508  CA  LEU A  33     -25.000   2.996 -26.326  1.00  3.290          C  
ATOM    509  C   LEU A  33     -26.421   2.947 -26.868  1.00  3.250          C  
ATOM    510  O   LEU A  33     -26.637   2.455 -27.977  1.00  3.310          O  
ATOM    511  CB  LEU A  33     -24.695   1.818 -25.396  1.00  4.610          C  
ATOM    512  CG  LEU A  33     -24.632   0.416 -26.093  1.00  4.610          C  
ATOM    513  CD1 LEU A  33     -23.637  -0.435 -25.360  1.00  4.610          C  
ATOM    514  CD2 LEU A  33     -25.974  -0.276 -26.068  1.00  4.610          C  
ATOM    515  H   LEU A  33     -24.578   4.276 -24.671  1.00  3.950          H  
ATOM    516  HA  LEU A  33     -24.313   2.921 -27.166  1.00  3.950          H  
ATOM    517 1HB  LEU A  33     -23.737   2.006 -24.911  1.00  5.530          H  
ATOM    518 2HB  LEU A  33     -25.463   1.784 -24.620  1.00  5.530          H  
ATOM    519  HG  LEU A  33     -24.298   0.543 -27.125  1.00  5.530          H  
ATOM    520 1HD1 LEU A  33     -23.556  -1.383 -25.812  1.00  5.530          H  
ATOM    521 2HD1 LEU A  33     -22.664   0.051 -25.366  1.00  5.530          H  
ATOM    522 3HD1 LEU A  33     -23.970  -0.561 -24.375  1.00  5.530          H  
ATOM    523 1HD2 LEU A  33     -25.881  -1.249 -26.551  1.00  5.530          H  
ATOM    524 2HD2 LEU A  33     -26.301  -0.413 -25.041  1.00  5.530          H  
ATOM    525 3HD2 LEU A  33     -26.705   0.304 -26.592  1.00  5.530          H  
ATOM    526  N   GLN A  34     -27.423   3.412 -26.115  1.00  3.270          N  
ATOM    527  CA  GLN A  34     -28.762   3.328 -26.669  1.00  3.420          C  
ATOM    528  C   GLN A  34     -28.854   4.163 -27.946  1.00  3.410          C  
ATOM    529  O   GLN A  34     -29.554   3.763 -28.880  1.00  3.510          O  
ATOM    530  CB  GLN A  34     -29.822   3.757 -25.664  1.00  4.730          C  
ATOM    531  CG  GLN A  34     -31.263   3.512 -26.144  1.00  4.730          C  
ATOM    532  CD  GLN A  34     -31.556   2.015 -26.349  1.00  4.730          C  
ATOM    533  OE1 GLN A  34     -31.250   1.193 -25.480  1.00  4.730          O  
ATOM    534  NE2 GLN A  34     -32.152   1.668 -27.484  1.00  4.730          N  
ATOM    535  H   GLN A  34     -27.276   3.802 -25.177  1.00  3.920          H  
ATOM    536  HA  GLN A  34     -28.952   2.291 -26.932  1.00  4.100          H  
ATOM    537 1HB  GLN A  34     -29.673   3.220 -24.727  1.00  5.670          H  
ATOM    538 2HB  GLN A  34     -29.702   4.821 -25.449  1.00  5.670          H  
ATOM    539 1HG  GLN A  34     -31.948   3.892 -25.390  1.00  5.670          H  
ATOM    540 2HG  GLN A  34     -31.430   4.027 -27.091  1.00  5.670          H  
ATOM    541 1HE2 GLN A  34     -32.375   0.707 -27.659  1.00  5.670          H  
ATOM    542 2HE2 GLN A  34     -32.385   2.369 -28.160  1.00  5.670          H  
ATOM    543  N   SER A  35     -28.160   5.316 -28.004  1.00  3.410          N  
ATOM    544  CA  SER A  35     -28.134   6.124 -29.223  1.00  3.560          C  
ATOM    545  C   SER A  35     -27.516   5.307 -30.369  1.00  3.470          C  
ATOM    546  O   SER A  35     -28.052   5.271 -31.481  1.00  3.560          O  
ATOM    547  CB  SER A  35     -27.355   7.402 -29.008  1.00  4.920          C  
ATOM    548  OG  SER A  35     -27.332   8.179 -30.174  1.00  4.920          O  
ATOM    549  H   SER A  35     -27.671   5.669 -27.172  1.00  4.090          H  
ATOM    550  HA  SER A  35     -29.157   6.383 -29.491  1.00  4.270          H  
ATOM    551 1HB  SER A  35     -27.805   7.968 -28.193  1.00  5.910          H  
ATOM    552 2HB  SER A  35     -26.340   7.163 -28.710  1.00  5.910          H  
ATOM    553  HG  SER A  35     -26.825   8.960 -29.955  1.00  5.910          H  
ATOM    554  N   TYR A  36     -26.406   4.611 -30.077  1.00  3.410          N  
ATOM    555  CA  TYR A  36     -25.712   3.748 -31.038  1.00  3.530          C  
ATOM    556  C   TYR A  36     -26.707   2.734 -31.633  1.00  3.480          C  
ATOM    557  O   TYR A  36     -26.785   2.568 -32.866  1.00  3.610          O  
ATOM    558  CB  TYR A  36     -24.560   3.027 -30.328  1.00  4.890          C  
ATOM    559  CG  TYR A  36     -23.724   2.152 -31.151  1.00  4.890          C  
ATOM    560  CD1 TYR A  36     -22.627   2.685 -31.787  1.00  4.890          C  
ATOM    561  CD2 TYR A  36     -24.031   0.814 -31.276  1.00  4.890          C  
ATOM    562  CE1 TYR A  36     -21.823   1.884 -32.537  1.00  4.890          C  
ATOM    563  CE2 TYR A  36     -23.231   0.015 -32.033  1.00  4.890          C  
ATOM    564  CZ  TYR A  36     -22.121   0.548 -32.659  1.00  4.890          C  
ATOM    565  OH  TYR A  36     -21.310  -0.238 -33.417  1.00  4.890          O  
ATOM    566  H   TYR A  36     -25.993   4.736 -29.146  1.00  4.090          H  
ATOM    567  HA  TYR A  36     -25.320   4.361 -31.846  1.00  4.240          H  
ATOM    568 1HB  TYR A  36     -23.913   3.767 -29.851  1.00  5.870          H  
ATOM    569 2HB  TYR A  36     -24.950   2.417 -29.553  1.00  5.870          H  
ATOM    570  HD1 TYR A  36     -22.397   3.746 -31.682  1.00  5.870          H  
ATOM    571  HD2 TYR A  36     -24.903   0.395 -30.774  1.00  5.870          H  
ATOM    572  HE1 TYR A  36     -20.950   2.300 -33.037  1.00  5.870          H  
ATOM    573  HE2 TYR A  36     -23.467  -1.036 -32.137  1.00  5.870          H  
ATOM    574  HH  TYR A  36     -21.691  -1.129 -33.473  1.00  5.870          H  
ATOM    575  N   ILE A  37     -27.482   2.078 -30.748  1.00  3.410          N  
ATOM    576  CA  ILE A  37     -28.499   1.125 -31.173  1.00  3.580          C  
ATOM    577  C   ILE A  37     -29.537   1.790 -32.025  1.00  3.640          C  
ATOM    578  O   ILE A  37     -29.891   1.251 -33.068  1.00  3.820          O  
ATOM    579  CB  ILE A  37     -29.258   0.469 -29.985  1.00  4.940          C  
ATOM    580  CG1 ILE A  37     -28.329  -0.478 -29.212  1.00  4.940          C  
ATOM    581  CG2 ILE A  37     -30.610  -0.215 -30.458  1.00  4.940          C  
ATOM    582  CD1 ILE A  37     -28.898  -0.946 -27.884  1.00  4.940          C  
ATOM    583  H   ILE A  37     -27.325   2.258 -29.751  1.00  4.090          H  
ATOM    584  HA  ILE A  37     -28.018   0.347 -31.760  1.00  4.300          H  
ATOM    585  HB  ILE A  37     -29.517   1.256 -29.280  1.00  5.930          H  
ATOM    586 1HG1 ILE A  37     -28.124  -1.349 -29.817  1.00  5.930          H  
ATOM    587 2HG1 ILE A  37     -27.387   0.039 -29.020  1.00  5.930          H  
ATOM    588 1HG2 ILE A  37     -31.133  -0.618 -29.609  1.00  5.930          H  
ATOM    589 2HG2 ILE A  37     -31.268   0.505 -30.938  1.00  5.930          H  
ATOM    590 3HG2 ILE A  37     -30.415  -1.001 -31.152  1.00  5.930          H  
ATOM    591 1HD1 ILE A  37     -28.183  -1.604 -27.401  1.00  5.930          H  
ATOM    592 2HD1 ILE A  37     -29.089  -0.086 -27.239  1.00  5.930          H  
ATOM    593 3HD1 ILE A  37     -29.816  -1.489 -28.030  1.00  5.930          H  
ATOM    594  N   ALA A  38     -30.052   2.938 -31.581  1.00  3.600          N  
ATOM    595  CA  ALA A  38     -31.081   3.648 -32.311  1.00  3.800          C  
ATOM    596  C   ALA A  38     -30.612   4.027 -33.701  1.00  3.820          C  
ATOM    597  O   ALA A  38     -31.372   3.946 -34.662  1.00  4.030          O  
ATOM    598  CB  ALA A  38     -31.496   4.893 -31.561  1.00  5.240          C  
ATOM    599  H   ALA A  38     -29.729   3.317 -30.686  1.00  4.320          H  
ATOM    600  HA  ALA A  38     -31.941   2.992 -32.399  1.00  4.560          H  
ATOM    601 1HB  ALA A  38     -32.286   5.397 -32.104  1.00  6.290          H  
ATOM    602 2HB  ALA A  38     -31.848   4.617 -30.569  1.00  6.290          H  
ATOM    603 3HB  ALA A  38     -30.638   5.556 -31.467  1.00  6.290          H  
ATOM    604  N   ASP A  39     -29.345   4.407 -33.854  1.00  3.700          N  
ATOM    605  CA  ASP A  39     -28.905   4.787 -35.185  1.00  3.850          C  
ATOM    606  C   ASP A  39     -29.022   3.590 -36.130  1.00  3.890          C  
ATOM    607  O   ASP A  39     -29.550   3.724 -37.231  1.00  4.060          O  
ATOM    608  CB  ASP A  39     -27.463   5.302 -35.183  1.00  5.330          C  
ATOM    609  CG  ASP A  39     -27.088   6.021 -36.516  1.00  5.330          C  
ATOM    610  OD1 ASP A  39     -27.555   7.122 -36.694  1.00  5.330          O  
ATOM    611  OD2 ASP A  39     -26.378   5.470 -37.346  1.00  5.330          O  
ATOM    612  H   ASP A  39     -28.741   4.519 -33.035  1.00  4.440          H  
ATOM    613  HA  ASP A  39     -29.554   5.580 -35.552  1.00  4.620          H  
ATOM    614 1HB  ASP A  39     -27.332   5.993 -34.344  1.00  6.400          H  
ATOM    615 2HB  ASP A  39     -26.781   4.464 -35.019  1.00  6.400          H  
ATOM    616  N   GLN A  40     -28.539   2.410 -35.711  1.00  3.840          N  
ATOM    617  CA  GLN A  40     -28.660   1.235 -36.582  1.00  4.040          C  
ATOM    618  C   GLN A  40     -30.117   0.727 -36.698  1.00  4.160          C  
ATOM    619  O   GLN A  40     -30.567   0.297 -37.768  1.00  4.390          O  
ATOM    620  CB  GLN A  40     -27.730   0.118 -36.114  1.00  5.580          C  
ATOM    621  CG  GLN A  40     -26.243   0.364 -36.321  1.00  5.580          C  
ATOM    622  CD  GLN A  40     -25.396  -0.823 -35.839  1.00  5.580          C  
ATOM    623  OE1 GLN A  40     -25.856  -1.976 -35.894  1.00  5.580          O  
ATOM    624  NE2 GLN A  40     -24.191  -0.546 -35.377  1.00  5.580          N  
ATOM    625  H   GLN A  40     -28.082   2.357 -34.790  1.00  4.610          H  
ATOM    626  HA  GLN A  40     -28.338   1.528 -37.576  1.00  4.850          H  
ATOM    627 1HB  GLN A  40     -27.822   0.070 -35.059  1.00  6.690          H  
ATOM    628 2HB  GLN A  40     -28.024  -0.842 -36.527  1.00  6.690          H  
ATOM    629 1HG  GLN A  40     -26.047   0.532 -37.380  1.00  6.690          H  
ATOM    630 2HG  GLN A  40     -25.957   1.245 -35.742  1.00  6.690          H  
ATOM    631 1HE2 GLN A  40     -23.574  -1.286 -35.013  1.00  6.690          H  
ATOM    632 2HE2 GLN A  40     -23.876   0.405 -35.371  1.00  6.690          H  
ATOM    633  N   LEU A  41     -30.863   0.791 -35.607  1.00  4.120          N  
ATOM    634  CA  LEU A  41     -32.240   0.328 -35.554  1.00  4.400          C  
ATOM    635  C   LEU A  41     -33.115   1.113 -36.527  1.00  4.510          C  
ATOM    636  O   LEU A  41     -33.910   0.546 -37.283  1.00  4.800          O  
ATOM    637  CB  LEU A  41     -32.730   0.399 -34.105  1.00  6.050          C  
ATOM    638  CG  LEU A  41     -34.124  -0.131 -33.778  1.00  6.050          C  
ATOM    639  CD1 LEU A  41     -34.071  -0.737 -32.396  1.00  6.050          C  
ATOM    640  CD2 LEU A  41     -35.147   1.027 -33.791  1.00  6.050          C  
ATOM    641  H   LEU A  41     -30.452   1.148 -34.749  1.00  4.940          H  
ATOM    642  HA  LEU A  41     -32.250  -0.710 -35.854  1.00  5.280          H  
ATOM    643 1HB  LEU A  41     -32.018  -0.131 -33.481  1.00  7.260          H  
ATOM    644 2HB  LEU A  41     -32.713   1.433 -33.819  1.00  7.260          H  
ATOM    645  HG  LEU A  41     -34.415  -0.905 -34.498  1.00  7.260          H  
ATOM    646 1HD1 LEU A  41     -35.052  -1.128 -32.128  1.00  7.260          H  
ATOM    647 2HD1 LEU A  41     -33.343  -1.548 -32.404  1.00  7.260          H  
ATOM    648 3HD1 LEU A  41     -33.772   0.019 -31.670  1.00  7.260          H  
ATOM    649 1HD2 LEU A  41     -36.132   0.638 -33.531  1.00  7.260          H  
ATOM    650 2HD2 LEU A  41     -34.851   1.783 -33.063  1.00  7.260          H  
ATOM    651 3HD2 LEU A  41     -35.199   1.480 -34.773  1.00  7.260          H  
ATOM    652  N   LYS A  42     -32.954   2.426 -36.549  1.00  4.360          N  
ATOM    653  CA  LYS A  42     -33.700   3.287 -37.451  1.00  4.550          C  
ATOM    654  C   LYS A  42     -33.405   3.015 -38.937  1.00  4.660          C  
ATOM    655  O   LYS A  42     -34.119   3.518 -39.807  1.00  4.940          O  
ATOM    656  CB  LYS A  42     -33.456   4.752 -37.105  1.00  6.290          C  
ATOM    657  CG  LYS A  42     -34.103   5.192 -35.785  1.00  6.290          C  
ATOM    658  CD  LYS A  42     -33.787   6.646 -35.465  1.00  6.290          C  
ATOM    659  CE  LYS A  42     -34.453   7.088 -34.165  1.00  6.290          C  
ATOM    660  NZ  LYS A  42     -34.133   8.507 -33.825  1.00  6.290          N  
ATOM    661  H   LYS A  42     -32.299   2.867 -35.897  1.00  5.230          H  
ATOM    662  HA  LYS A  42     -34.759   3.089 -37.292  1.00  5.460          H  
ATOM    663 1HB  LYS A  42     -32.376   4.922 -37.024  1.00  7.550          H  
ATOM    664 2HB  LYS A  42     -33.832   5.384 -37.905  1.00  7.550          H  
ATOM    665 1HG  LYS A  42     -35.182   5.077 -35.869  1.00  7.550          H  
ATOM    666 2HG  LYS A  42     -33.759   4.557 -34.974  1.00  7.550          H  
ATOM    667 1HD  LYS A  42     -32.704   6.760 -35.366  1.00  7.550          H  
ATOM    668 2HD  LYS A  42     -34.131   7.283 -36.279  1.00  7.550          H  
ATOM    669 1HE  LYS A  42     -35.532   6.984 -34.265  1.00  7.550          H  
ATOM    670 2HE  LYS A  42     -34.110   6.446 -33.355  1.00  7.550          H  
ATOM    671 1HZ  LYS A  42     -34.592   8.757 -32.960  1.00  7.550          H  
ATOM    672 2HZ  LYS A  42     -33.134   8.612 -33.718  1.00  7.550          H  
ATOM    673 3HZ  LYS A  42     -34.458   9.115 -34.564  1.00  7.550          H  
ATOM    674  N   ARG A  43     -32.320   2.283 -39.243  1.00  4.530          N  
ATOM    675  CA  ARG A  43     -31.934   1.977 -40.608  1.00  4.710          C  
ATOM    676  C   ARG A  43     -32.490   0.611 -41.029  1.00  4.900          C  
ATOM    677  O   ARG A  43     -32.267   0.173 -42.161  1.00  5.100          O  
ATOM    678  CB  ARG A  43     -30.417   1.960 -40.727  1.00  6.520          C  
ATOM    679  CG  ARG A  43     -29.735   3.302 -40.483  1.00  6.520          C  
ATOM    680  CD  ARG A  43     -28.243   3.152 -40.460  1.00  6.520          C  
ATOM    681  NE  ARG A  43     -27.542   4.385 -40.057  1.00  6.520          N  
ATOM    682  CZ  ARG A  43     -27.180   5.405 -40.847  1.00  6.520          C  
ATOM    683  NH1 ARG A  43     -27.449   5.417 -42.145  1.00  6.520          N  
ATOM    684  NH2 ARG A  43     -26.536   6.401 -40.273  1.00  6.520          N  
ATOM    685  H   ARG A  43     -31.763   1.843 -38.513  1.00  5.440          H  
ATOM    686  HA  ARG A  43     -32.338   2.744 -41.267  1.00  5.650          H  
ATOM    687 1HB  ARG A  43     -30.004   1.246 -40.023  1.00  7.830          H  
ATOM    688 2HB  ARG A  43     -30.137   1.630 -41.726  1.00  7.830          H  
ATOM    689 1HG  ARG A  43     -30.000   3.983 -41.287  1.00  7.830          H  
ATOM    690 2HG  ARG A  43     -30.071   3.719 -39.548  1.00  7.830          H  
ATOM    691 1HD  ARG A  43     -27.986   2.377 -39.743  1.00  7.830          H  
ATOM    692 2HD  ARG A  43     -27.888   2.854 -41.441  1.00  7.830          H  
ATOM    693  HE  ARG A  43     -27.272   4.493 -39.056  1.00  7.830          H  
ATOM    694 1HH1 ARG A  43     -27.941   4.647 -42.570  1.00  7.830          H  
ATOM    695 2HH1 ARG A  43     -27.161   6.201 -42.714  1.00  7.830          H  
ATOM    696 1HH2 ARG A  43     -26.352   6.332 -39.246  1.00  7.830          H  
ATOM    697 2HH2 ARG A  43     -26.231   7.200 -40.800  1.00  7.830          H  
ATOM    698  N   GLY A  44     -33.212  -0.068 -40.119  1.00  5.050          N  
ATOM    699  CA  GLY A  44     -33.793  -1.371 -40.408  1.00  5.380          C  
ATOM    700  C   GLY A  44     -33.310  -2.557 -39.555  1.00  5.130          C  
ATOM    701  O   GLY A  44     -33.791  -3.672 -39.770  1.00  5.350          O  
ATOM    702  H   GLY A  44     -33.383   0.321 -39.188  1.00  6.060          H  
ATOM    703 1HA  GLY A  44     -34.873  -1.288 -40.295  1.00  6.460          H  
ATOM    704 2HA  GLY A  44     -33.622  -1.604 -41.457  1.00  6.460          H  
ATOM    705  N   HIS A  45     -32.381  -2.360 -38.609  1.00  4.920          N  
ATOM    706  CA  HIS A  45     -31.925  -3.473 -37.770  1.00  4.970          C  
ATOM    707  C   HIS A  45     -32.806  -3.689 -36.536  1.00  4.900          C  
ATOM    708  O   HIS A  45     -33.397  -2.748 -36.017  1.00  5.100          O  
ATOM    709  CB  HIS A  45     -30.487  -3.210 -37.305  1.00  6.940          C  
ATOM    710  CG  HIS A  45     -29.477  -3.269 -38.396  1.00  6.940          C  
ATOM    711  ND1 HIS A  45     -29.061  -4.460 -38.961  1.00  6.940          N  
ATOM    712  CD2 HIS A  45     -28.796  -2.291 -39.042  1.00  6.940          C  
ATOM    713  CE1 HIS A  45     -28.165  -4.212 -39.896  1.00  6.940          C  
ATOM    714  NE2 HIS A  45     -27.987  -2.904 -39.965  1.00  6.940          N  
ATOM    715  H   HIS A  45     -31.960  -1.443 -38.429  1.00  5.900          H  
ATOM    716  HA  HIS A  45     -31.934  -4.396 -38.349  1.00  5.960          H  
ATOM    717 1HB  HIS A  45     -30.435  -2.223 -36.856  1.00  8.330          H  
ATOM    718 2HB  HIS A  45     -30.213  -3.915 -36.531  1.00  8.330          H  
ATOM    719  HD2 HIS A  45     -28.870  -1.219 -38.867  1.00  8.330          H  
ATOM    720  HE1 HIS A  45     -27.660  -4.961 -40.507  1.00  8.330          H  
ATOM    721  HE2 HIS A  45     -27.360  -2.425 -40.594  1.00  8.330          H  
ATOM    722  N   ALA A  46     -32.895  -4.924 -36.046  1.00  4.920          N  
ATOM    723  CA  ALA A  46     -33.558  -5.186 -34.770  1.00  4.980          C  
ATOM    724  C   ALA A  46     -32.558  -4.893 -33.670  1.00  4.840          C  
ATOM    725  O   ALA A  46     -31.362  -4.858 -33.929  1.00  5.230          O  
ATOM    726  CB  ALA A  46     -34.049  -6.625 -34.672  1.00  6.950          C  
ATOM    727  H   ALA A  46     -32.476  -5.728 -36.544  1.00  5.900          H  
ATOM    728  HA  ALA A  46     -34.402  -4.505 -34.667  1.00  5.980          H  
ATOM    729 1HB  ALA A  46     -34.533  -6.785 -33.713  1.00  8.340          H  
ATOM    730 2HB  ALA A  46     -34.756  -6.819 -35.473  1.00  8.340          H  
ATOM    731 3HB  ALA A  46     -33.203  -7.306 -34.770  1.00  8.340          H  
ATOM    732  N   VAL A  47     -32.992  -4.769 -32.421  1.00  4.690          N  
ATOM    733  CA  VAL A  47     -31.998  -4.550 -31.364  1.00  4.880          C  
ATOM    734  C   VAL A  47     -30.998  -5.721 -31.362  1.00  4.990          C  
ATOM    735  O   VAL A  47     -29.794  -5.538 -31.176  1.00  4.910          O  
ATOM    736  CB  VAL A  47     -32.640  -4.401 -29.968  1.00  6.760          C  
ATOM    737  CG1 VAL A  47     -31.544  -4.367 -28.889  1.00  6.760          C  
ATOM    738  CG2 VAL A  47     -33.445  -3.127 -29.916  1.00  6.760          C  
ATOM    739  H   VAL A  47     -33.981  -4.801 -32.219  1.00  5.630          H  
ATOM    740  HA  VAL A  47     -31.463  -3.626 -31.578  1.00  5.860          H  
ATOM    741  HB  VAL A  47     -33.286  -5.255 -29.767  1.00  8.110          H  
ATOM    742 1HG1 VAL A  47     -32.007  -4.257 -27.911  1.00  8.110          H  
ATOM    743 2HG1 VAL A  47     -30.960  -5.285 -28.897  1.00  8.110          H  
ATOM    744 3HG1 VAL A  47     -30.881  -3.521 -29.074  1.00  8.110          H  
ATOM    745 1HG2 VAL A  47     -33.897  -3.020 -28.930  1.00  8.110          H  
ATOM    746 2HG2 VAL A  47     -32.793  -2.283 -30.108  1.00  8.110          H  
ATOM    747 3HG2 VAL A  47     -34.228  -3.160 -30.666  1.00  8.110          H  
ATOM    748  N   GLY A  48     -31.486  -6.933 -31.577  1.00  5.570          N  
ATOM    749  CA  GLY A  48     -30.633  -8.113 -31.571  1.00  6.110          C  
ATOM    750  C   GLY A  48     -29.731  -8.237 -32.813  1.00  6.380          C  
ATOM    751  O   GLY A  48     -28.952  -9.187 -32.906  1.00  6.680          O  
ATOM    752  H   GLY A  48     -32.477  -7.033 -31.738  1.00  6.680          H  
ATOM    753 1HA  GLY A  48     -30.012  -8.097 -30.676  1.00  7.330          H  
ATOM    754 2HA  GLY A  48     -31.257  -9.002 -31.496  1.00  7.330          H  
ATOM    755  N   ASP A  49     -29.861  -7.317 -33.779  1.00  6.630          N  
ATOM    756  CA  ASP A  49     -29.050  -7.332 -34.990  1.00  7.220          C  
ATOM    757  C   ASP A  49     -27.994  -6.235 -34.940  1.00  7.110          C  
ATOM    758  O   ASP A  49     -27.237  -6.052 -35.896  1.00  7.690          O  
ATOM    759  CB  ASP A  49     -29.893  -7.052 -36.230  1.00  9.870          C  
ATOM    760  CG  ASP A  49     -30.961  -8.061 -36.566  1.00  9.870          C  
ATOM    761  OD1 ASP A  49     -30.763  -9.253 -36.446  1.00  9.870          O  
ATOM    762  OD2 ASP A  49     -32.022  -7.588 -36.955  1.00  9.870          O  
ATOM    763  H   ASP A  49     -30.493  -6.530 -33.650  1.00  7.960          H  
ATOM    764  HA  ASP A  49     -28.556  -8.298 -35.082  1.00  8.660          H  
ATOM    765 1HB  ASP A  49     -30.366  -6.101 -36.089  1.00 11.850          H  
ATOM    766 2HB  ASP A  49     -29.233  -6.952 -37.096  1.00 11.850          H  
ATOM    767  N   ILE A  50     -27.930  -5.491 -33.838  1.00  6.640          N  
ATOM    768  CA  ILE A  50     -27.017  -4.358 -33.787  1.00  6.770          C  
ATOM    769  C   ILE A  50     -25.583  -4.829 -33.748  1.00  7.140          C  
ATOM    770  O   ILE A  50     -25.221  -5.682 -32.935  1.00  7.270          O  
ATOM    771  CB  ILE A  50     -27.302  -3.495 -32.537  1.00  9.430          C  
ATOM    772  CG1 ILE A  50     -28.767  -2.987 -32.576  1.00  9.430          C  
ATOM    773  CG2 ILE A  50     -26.281  -2.308 -32.408  1.00  9.430          C  
ATOM    774  CD1 ILE A  50     -29.186  -2.059 -33.668  1.00  9.430          C  
ATOM    775  H   ILE A  50     -28.537  -5.685 -33.035  1.00  7.970          H  
ATOM    776  HA  ILE A  50     -27.150  -3.765 -34.686  1.00  8.120          H  
ATOM    777  HB  ILE A  50     -27.219  -4.125 -31.656  1.00 11.310          H  
ATOM    778 1HG1 ILE A  50     -29.380  -3.829 -32.710  1.00 11.310          H  
ATOM    779 2HG1 ILE A  50     -28.980  -2.554 -31.625  1.00 11.310          H  
ATOM    780 1HG2 ILE A  50     -26.495  -1.740 -31.514  1.00 11.310          H  
ATOM    781 2HG2 ILE A  50     -25.273  -2.690 -32.343  1.00 11.310          H  
ATOM    782 3HG2 ILE A  50     -26.353  -1.657 -33.266  1.00 11.310          H  
ATOM    783 1HD1 ILE A  50     -30.247  -1.838 -33.559  1.00 11.310          H  
ATOM    784 2HD1 ILE A  50     -28.636  -1.159 -33.574  1.00 11.310          H  
ATOM    785 3HD1 ILE A  50     -29.020  -2.507 -34.643  1.00 11.310          H  
ATOM    786  N   LYS A  51     -24.755  -4.261 -34.614  1.00  7.560          N  
ATOM    787  CA  LYS A  51     -23.355  -4.629 -34.612  1.00  8.110          C  
ATOM    788  C   LYS A  51     -22.688  -3.732 -33.598  1.00  8.110          C  
ATOM    789  O   LYS A  51     -22.517  -2.538 -33.846  1.00  8.450          O  
ATOM    790  CB  LYS A  51     -22.726  -4.460 -35.997  1.00 11.130          C  
ATOM    791  CG  LYS A  51     -21.273  -4.937 -36.089  1.00 11.130          C  
ATOM    792  CD  LYS A  51     -20.729  -4.818 -37.512  1.00 11.130          C  
ATOM    793  CE  LYS A  51     -19.294  -5.330 -37.604  1.00 11.130          C  
ATOM    794  NZ  LYS A  51     -18.756  -5.223 -38.992  1.00 11.130          N  
ATOM    795  H   LYS A  51     -25.120  -3.548 -35.250  1.00  9.070          H  
ATOM    796  HA  LYS A  51     -23.249  -5.665 -34.290  1.00  9.730          H  
ATOM    797 1HB  LYS A  51     -23.314  -5.014 -36.729  1.00 13.360          H  
ATOM    798 2HB  LYS A  51     -22.761  -3.407 -36.283  1.00 13.360          H  
ATOM    799 1HG  LYS A  51     -20.655  -4.332 -35.423  1.00 13.360          H  
ATOM    800 2HG  LYS A  51     -21.213  -5.977 -35.767  1.00 13.360          H  
ATOM    801 1HD  LYS A  51     -21.357  -5.394 -38.193  1.00 13.360          H  
ATOM    802 2HD  LYS A  51     -20.750  -3.773 -37.822  1.00 13.360          H  
ATOM    803 1HE  LYS A  51     -18.663  -4.747 -36.934  1.00 13.360          H  
ATOM    804 2HE  LYS A  51     -19.266  -6.375 -37.295  1.00 13.360          H  
ATOM    805 1HZ  LYS A  51     -17.806  -5.570 -39.015  1.00 13.360          H  
ATOM    806 2HZ  LYS A  51     -19.328  -5.770 -39.619  1.00 13.360          H  
ATOM    807 3HZ  LYS A  51     -18.766  -4.256 -39.285  1.00 13.360          H  
ATOM    808  N   LEU A  52     -22.381  -4.305 -32.441  1.00  7.970          N  
ATOM    809  CA  LEU A  52     -21.880  -3.584 -31.286  1.00  8.200          C  
ATOM    810  C   LEU A  52     -20.564  -4.197 -30.795  1.00  8.120          C  
ATOM    811  O   LEU A  52     -20.546  -5.383 -30.471  1.00  7.890          O  
ATOM    812  CB  LEU A  52     -22.957  -3.712 -30.195  1.00 11.390          C  
ATOM    813  CG  LEU A  52     -22.720  -3.117 -28.811  1.00 11.390          C  
ATOM    814  CD1 LEU A  52     -22.645  -1.602 -28.877  1.00 11.390          C  
ATOM    815  CD2 LEU A  52     -23.868  -3.560 -27.922  1.00 11.390          C  
ATOM    816  H   LEU A  52     -22.546  -5.302 -32.349  1.00  9.560          H  
ATOM    817  HA  LEU A  52     -21.765  -2.548 -31.553  1.00  9.840          H  
ATOM    818 1HB  LEU A  52     -23.866  -3.260 -30.574  1.00 13.670          H  
ATOM    819 2HB  LEU A  52     -23.159  -4.773 -30.055  1.00 13.670          H  
ATOM    820  HG  LEU A  52     -21.771  -3.491 -28.407  1.00 13.670          H  
ATOM    821 1HD1 LEU A  52     -22.487  -1.215 -27.890  1.00 13.670          H  
ATOM    822 2HD1 LEU A  52     -21.840  -1.284 -29.510  1.00 13.670          H  
ATOM    823 3HD1 LEU A  52     -23.580  -1.217 -29.266  1.00 13.670          H  
ATOM    824 1HD2 LEU A  52     -23.731  -3.190 -26.932  1.00 13.670          H  
ATOM    825 2HD2 LEU A  52     -24.815  -3.186 -28.325  1.00 13.670          H  
ATOM    826 3HD2 LEU A  52     -23.893  -4.648 -27.889  1.00 13.670          H  
ATOM    827  N   PRO A  53     -19.447  -3.451 -30.731  1.00  8.570          N  
ATOM    828  CA  PRO A  53     -18.170  -3.938 -30.244  1.00  8.820          C  
ATOM    829  C   PRO A  53     -18.314  -4.455 -28.826  1.00  8.700          C  
ATOM    830  O   PRO A  53     -19.007  -3.832 -28.013  1.00  8.970          O  
ATOM    831  CB  PRO A  53     -17.294  -2.681 -30.289  1.00 13.230          C  
ATOM    832  CG  PRO A  53     -17.913  -1.831 -31.377  1.00 13.230          C  
ATOM    833  CD  PRO A  53     -19.401  -2.080 -31.271  1.00 13.230          C  
ATOM    834  HA  PRO A  53     -17.792  -4.723 -30.912  1.00 10.580          H  
ATOM    835 1HB  PRO A  53     -17.288  -2.190 -29.308  1.00 15.880          H  
ATOM    836 2HB  PRO A  53     -16.252  -2.961 -30.508  1.00 15.880          H  
ATOM    837 1HG  PRO A  53     -17.654  -0.773 -31.222  1.00 15.880          H  
ATOM    838 2HG  PRO A  53     -17.508  -2.116 -32.359  1.00 15.880          H  
ATOM    839 1HD  PRO A  53     -19.863  -1.361 -30.592  1.00 15.880          H  
ATOM    840 2HD  PRO A  53     -19.814  -2.039 -32.289  1.00 15.880          H  
ATOM    841  N   ASP A  54     -17.610  -5.551 -28.514  1.00  8.550          N  
ATOM    842  CA  ASP A  54     -17.614  -6.129 -27.171  1.00  8.720          C  
ATOM    843  C   ASP A  54     -17.444  -5.050 -26.127  1.00  8.270          C  
ATOM    844  O   ASP A  54     -18.223  -4.934 -25.185  1.00  8.110          O  
ATOM    845  CB  ASP A  54     -16.519  -7.200 -27.011  1.00 12.140          C  
ATOM    846  CG  ASP A  54     -15.018  -6.761 -27.315  1.00 12.140          C  
ATOM    847  OD1 ASP A  54     -14.729  -5.587 -27.626  1.00 12.140          O  
ATOM    848  OD2 ASP A  54     -14.176  -7.641 -27.204  1.00 12.140          O  
ATOM    849  H   ASP A  54     -17.059  -6.001 -29.234  1.00 10.260          H  
ATOM    850  HA  ASP A  54     -18.578  -6.608 -27.003  1.00 10.460          H  
ATOM    851 1HB  ASP A  54     -16.550  -7.572 -25.986  1.00 14.570          H  
ATOM    852 2HB  ASP A  54     -16.762  -8.044 -27.656  1.00 14.570          H  
ATOM    853  N   THR A  55     -16.452  -4.214 -26.338  1.00  8.200          N  
ATOM    854  CA  THR A  55     -16.100  -3.149 -25.437  1.00  7.920          C  
ATOM    855  C   THR A  55     -17.294  -2.291 -25.066  1.00  7.520          C  
ATOM    856  O   THR A  55     -17.475  -1.977 -23.890  1.00  7.340          O  
ATOM    857  CB  THR A  55     -14.991  -2.295 -26.078  1.00 11.200          C  
ATOM    858  OG1 THR A  55     -13.818  -3.137 -26.278  1.00 11.200          O  
ATOM    859  CG2 THR A  55     -14.648  -1.076 -25.185  1.00 11.200          C  
ATOM    860  H   THR A  55     -15.868  -4.403 -27.147  1.00  9.840          H  
ATOM    861  HA  THR A  55     -15.701  -3.590 -24.526  1.00  9.500          H  
ATOM    862  HB  THR A  55     -15.326  -1.933 -27.052  1.00 13.440          H  
ATOM    863  HG1 THR A  55     -14.057  -3.922 -26.858  1.00 13.440          H  
ATOM    864 1HG2 THR A  55     -13.852  -0.506 -25.658  1.00 13.440          H  
ATOM    865 2HG2 THR A  55     -15.524  -0.437 -25.059  1.00 13.440          H  
ATOM    866 3HG2 THR A  55     -14.318  -1.406 -24.215  1.00 13.440          H  
ATOM    867  N   GLN A  56     -18.117  -1.901 -26.035  1.00  7.540          N  
ATOM    868  CA  GLN A  56     -19.229  -1.022 -25.724  1.00  7.350          C  
ATOM    869  C   GLN A  56     -20.279  -1.769 -24.920  1.00  7.410          C  
ATOM    870  O   GLN A  56     -20.822  -1.238 -23.940  1.00  7.310          O  
ATOM    871  CB  GLN A  56     -19.824  -0.459 -27.009  1.00 10.370          C  
ATOM    872  CG  GLN A  56     -18.938   0.531 -27.750  1.00 10.370          C  
ATOM    873  CD  GLN A  56     -18.749   1.838 -26.979  1.00 10.370          C  
ATOM    874  OE1 GLN A  56     -17.714   2.061 -26.348  1.00 10.370          O  
ATOM    875  NE2 GLN A  56     -19.760   2.709 -27.044  1.00 10.370          N  
ATOM    876  H   GLN A  56     -18.000  -2.275 -26.974  1.00  9.050          H  
ATOM    877  HA  GLN A  56     -18.858  -0.199 -25.112  1.00  8.820          H  
ATOM    878 1HB  GLN A  56     -20.020  -1.289 -27.689  1.00 12.440          H  
ATOM    879 2HB  GLN A  56     -20.767   0.027 -26.794  1.00 12.440          H  
ATOM    880 1HG  GLN A  56     -17.958   0.081 -27.900  1.00 12.440          H  
ATOM    881 2HG  GLN A  56     -19.396   0.760 -28.712  1.00 12.440          H  
ATOM    882 1HE2 GLN A  56     -19.708   3.607 -26.567  1.00 12.440          H  
ATOM    883 2HE2 GLN A  56     -20.583   2.496 -27.570  1.00 12.440          H  
ATOM    884  N   ALA A  57     -20.537  -3.025 -25.305  1.00  7.730          N  
ATOM    885  CA  ALA A  57     -21.511  -3.836 -24.582  1.00  7.960          C  
ATOM    886  C   ALA A  57     -21.078  -4.044 -23.123  1.00  7.800          C  
ATOM    887  O   ALA A  57     -21.903  -3.984 -22.203  1.00  7.900          O  
ATOM    888  CB  ALA A  57     -21.671  -5.178 -25.267  1.00 11.050          C  
ATOM    889  H   ALA A  57     -20.061  -3.394 -26.139  1.00  9.280          H  
ATOM    890  HA  ALA A  57     -22.463  -3.311 -24.584  1.00  9.550          H  
ATOM    891 1HB  ALA A  57     -22.413  -5.771 -24.735  1.00 13.260          H  
ATOM    892 2HB  ALA A  57     -21.988  -5.029 -26.289  1.00 13.260          H  
ATOM    893 3HB  ALA A  57     -20.714  -5.700 -25.262  1.00 13.260          H  
ATOM    894  N   ILE A  58     -19.771  -4.261 -22.931  1.00  7.700          N  
ATOM    895  CA  ILE A  58     -19.166  -4.479 -21.624  1.00  7.700          C  
ATOM    896  C   ILE A  58     -19.267  -3.244 -20.770  1.00  7.400          C  
ATOM    897  O   ILE A  58     -19.699  -3.308 -19.611  1.00  7.560          O  
ATOM    898  CB  ILE A  58     -17.668  -4.862 -21.753  1.00 10.780          C  
ATOM    899  CG1 ILE A  58     -17.523  -6.274 -22.404  1.00 10.780          C  
ATOM    900  CG2 ILE A  58     -16.966  -4.793 -20.351  1.00 10.780          C  
ATOM    901  CD1 ILE A  58     -16.107  -6.589 -22.878  1.00 10.780          C  
ATOM    902  H   ILE A  58     -19.182  -4.311 -23.763  1.00  9.240          H  
ATOM    903  HA  ILE A  58     -19.696  -5.290 -21.130  1.00  9.240          H  
ATOM    904  HB  ILE A  58     -17.183  -4.157 -22.424  1.00 12.940          H  
ATOM    905 1HG1 ILE A  58     -17.808  -7.025 -21.668  1.00 12.940          H  
ATOM    906 2HG1 ILE A  58     -18.202  -6.352 -23.243  1.00 12.940          H  
ATOM    907 1HG2 ILE A  58     -15.911  -5.042 -20.442  1.00 12.940          H  
ATOM    908 2HG2 ILE A  58     -17.038  -3.795 -19.921  1.00 12.940          H  
ATOM    909 3HG2 ILE A  58     -17.440  -5.504 -19.674  1.00 12.940          H  
ATOM    910 1HD1 ILE A  58     -16.084  -7.586 -23.311  1.00 12.940          H  
ATOM    911 2HD1 ILE A  58     -15.805  -5.865 -23.632  1.00 12.940          H  
ATOM    912 3HD1 ILE A  58     -15.422  -6.547 -22.047  1.00 12.940          H  
ATOM    913  N   LEU A  59     -18.894  -2.102 -21.328  1.00  7.110          N  
ATOM    914  CA  LEU A  59     -18.944  -0.917 -20.520  1.00  6.980          C  
ATOM    915  C   LEU A  59     -20.363  -0.659 -20.041  1.00  7.160          C  
ATOM    916  O   LEU A  59     -20.578  -0.426 -18.853  1.00  7.350          O  
ATOM    917  CB  LEU A  59     -18.476   0.289 -21.350  1.00  9.820          C  
ATOM    918  CG  LEU A  59     -17.012   0.405 -21.749  1.00  9.820          C  
ATOM    919  CD1 LEU A  59     -16.877   1.526 -22.734  1.00  9.820          C  
ATOM    920  CD2 LEU A  59     -16.183   0.673 -20.551  1.00  9.820          C  
ATOM    921  H   LEU A  59     -18.538  -2.081 -22.289  1.00  8.530          H  
ATOM    922  HA  LEU A  59     -18.309  -1.061 -19.650  1.00  8.380          H  
ATOM    923 1HB  LEU A  59     -19.068   0.320 -22.268  1.00 11.790          H  
ATOM    924 2HB  LEU A  59     -18.670   1.153 -20.796  1.00 11.790          H  
ATOM    925  HG  LEU A  59     -16.674  -0.503 -22.215  1.00 11.790          H  
ATOM    926 1HD1 LEU A  59     -15.889   1.602 -23.005  1.00 11.790          H  
ATOM    927 2HD1 LEU A  59     -17.479   1.318 -23.619  1.00 11.790          H  
ATOM    928 3HD1 LEU A  59     -17.192   2.447 -22.295  1.00 11.790          H  
ATOM    929 1HD2 LEU A  59     -15.136   0.769 -20.843  1.00 11.790          H  
ATOM    930 2HD2 LEU A  59     -16.513   1.584 -20.065  1.00 11.790          H  
ATOM    931 3HD2 LEU A  59     -16.298  -0.147 -19.892  1.00 11.790          H  
ATOM    932  N   SER A  60     -21.354  -0.787 -20.922  1.00  7.290          N  
ATOM    933  CA  SER A  60     -22.737  -0.525 -20.531  1.00  7.680          C  
ATOM    934  C   SER A  60     -23.278  -1.453 -19.442  1.00  8.050          C  
ATOM    935  O   SER A  60     -24.039  -1.009 -18.576  1.00  8.410          O  
ATOM    936  CB  SER A  60     -23.628  -0.579 -21.727  1.00 10.600          C  
ATOM    937  OG  SER A  60     -24.959  -0.334 -21.373  1.00 10.600          O  
ATOM    938  H   SER A  60     -21.146  -1.011 -21.902  1.00  8.750          H  
ATOM    939  HA  SER A  60     -22.779   0.491 -20.142  1.00  9.220          H  
ATOM    940 1HB  SER A  60     -23.290   0.180 -22.426  1.00 12.720          H  
ATOM    941 2HB  SER A  60     -23.534  -1.556 -22.208  1.00 12.720          H  
ATOM    942  HG  SER A  60     -25.478  -0.456 -22.169  1.00 12.720          H  
ATOM    943  N   GLU A  61     -22.995  -2.760 -19.539  1.00  8.110          N  
ATOM    944  CA  GLU A  61     -23.510  -3.695 -18.541  1.00  8.590          C  
ATOM    945  C   GLU A  61     -22.626  -3.876 -17.296  1.00  8.520          C  
ATOM    946  O   GLU A  61     -23.135  -3.927 -16.173  1.00  9.000          O  
ATOM    947  CB  GLU A  61     -23.747  -5.069 -19.175  1.00 11.830          C  
ATOM    948  CG  GLU A  61     -24.878  -5.113 -20.206  1.00 11.830          C  
ATOM    949  CD  GLU A  61     -25.108  -6.498 -20.776  1.00 11.830          C  
ATOM    950  OE1 GLU A  61     -24.330  -7.376 -20.481  1.00 11.830          O  
ATOM    951  OE2 GLU A  61     -26.068  -6.677 -21.493  1.00 11.830          O  
ATOM    952  H   GLU A  61     -22.441  -3.108 -20.330  1.00  9.730          H  
ATOM    953  HA  GLU A  61     -24.474  -3.316 -18.206  1.00 10.310          H  
ATOM    954 1HB  GLU A  61     -22.831  -5.393 -19.677  1.00 14.200          H  
ATOM    955 2HB  GLU A  61     -23.968  -5.795 -18.396  1.00 14.200          H  
ATOM    956 1HG  GLU A  61     -25.795  -4.760 -19.737  1.00 14.200          H  
ATOM    957 2HG  GLU A  61     -24.630  -4.427 -21.018  1.00 14.200          H  
ATOM    958  N   ALA A  62     -21.310  -4.024 -17.487  1.00  8.050          N  
ATOM    959  CA  ALA A  62     -20.404  -4.287 -16.378  1.00  8.080          C  
ATOM    960  C   ALA A  62     -19.930  -3.015 -15.706  1.00  8.150          C  
ATOM    961  O   ALA A  62     -19.711  -3.012 -14.487  1.00  8.540          O  
ATOM    962  CB  ALA A  62     -19.195  -5.076 -16.861  1.00 11.300          C  
ATOM    963  H   ALA A  62     -20.914  -3.955 -18.419  1.00  9.660          H  
ATOM    964  HA  ALA A  62     -20.940  -4.873 -15.638  1.00  9.700          H  
ATOM    965 1HB  ALA A  62     -18.553  -5.290 -16.016  1.00 13.560          H  
ATOM    966 2HB  ALA A  62     -19.526  -6.006 -17.315  1.00 13.560          H  
ATOM    967 3HB  ALA A  62     -18.649  -4.482 -17.593  1.00 13.560          H  
ATOM    968  N   GLY A  63     -19.797  -1.945 -16.491  1.00  7.970          N  
ATOM    969  CA  GLY A  63     -19.247  -0.686 -16.036  1.00  8.180          C  
ATOM    970  C   GLY A  63     -17.801  -0.711 -16.449  1.00  7.900          C  
ATOM    971  O   GLY A  63     -17.292  -1.753 -16.860  1.00  8.240          O  
ATOM    972  H   GLY A  63     -20.033  -2.008 -17.488  1.00  9.560          H  
ATOM    973 1HA  GLY A  63     -19.758   0.151 -16.512  1.00  9.820          H  
ATOM    974 2HA  GLY A  63     -19.345  -0.588 -14.960  1.00  9.820          H  
ATOM    975  N   LEU A  64     -17.108   0.406 -16.326  1.00  7.440          N  
ATOM    976  CA  LEU A  64     -15.728   0.410 -16.769  1.00  7.330          C  
ATOM    977  C   LEU A  64     -14.969  -0.716 -16.042  1.00  7.140          C  
ATOM    978  O   LEU A  64     -14.922  -0.686 -14.813  1.00  6.870          O  
ATOM    979  CB  LEU A  64     -15.084   1.774 -16.428  1.00 10.310          C  
ATOM    980  CG  LEU A  64     -13.595   2.053 -16.907  1.00 10.310          C  
ATOM    981  CD1 LEU A  64     -13.523   2.164 -18.396  1.00 10.310          C  
ATOM    982  CD2 LEU A  64     -13.048   3.356 -16.244  1.00 10.310          C  
ATOM    983  H   LEU A  64     -17.554   1.239 -15.970  1.00  8.930          H  
ATOM    984  HA  LEU A  64     -15.727   0.287 -17.827  1.00  8.800          H  
ATOM    985 1HB  LEU A  64     -15.711   2.547 -16.837  1.00 12.370          H  
ATOM    986 2HB  LEU A  64     -15.098   1.877 -15.364  1.00 12.370          H  
ATOM    987  HG  LEU A  64     -12.981   1.228 -16.629  1.00 12.370          H  
ATOM    988 1HD1 LEU A  64     -12.501   2.340 -18.679  1.00 12.370          H  
ATOM    989 2HD1 LEU A  64     -13.860   1.282 -18.854  1.00 12.370          H  
ATOM    990 3HD1 LEU A  64     -14.107   2.956 -18.744  1.00 12.370          H  
ATOM    991 1HD2 LEU A  64     -12.014   3.522 -16.564  1.00 12.370          H  
ATOM    992 2HD2 LEU A  64     -13.643   4.194 -16.544  1.00 12.370          H  
ATOM    993 3HD2 LEU A  64     -13.073   3.263 -15.164  1.00 12.370          H  
ATOM    994  N   PRO A  65     -14.284  -1.649 -16.759  1.00  7.460          N  
ATOM    995  CA  PRO A  65     -13.481  -2.774 -16.272  1.00  7.500          C  
ATOM    996  C   PRO A  65     -12.481  -2.380 -15.197  1.00  7.200          C  
ATOM    997  O   PRO A  65     -12.080  -3.194 -14.367  1.00  7.070          O  
ATOM    998  CB  PRO A  65     -12.807  -3.249 -17.543  1.00 11.250          C  
ATOM    999  CG  PRO A  65     -13.803  -2.930 -18.607  1.00 11.250          C  
ATOM   1000  CD  PRO A  65     -14.427  -1.664 -18.204  1.00 11.250          C  
ATOM   1001  HA  PRO A  65     -14.166  -3.549 -15.919  1.00  9.000          H  
ATOM   1002 1HB  PRO A  65     -11.856  -2.722 -17.694  1.00 13.500          H  
ATOM   1003 2HB  PRO A  65     -12.578  -4.324 -17.485  1.00 13.500          H  
ATOM   1004 1HG  PRO A  65     -13.330  -2.851 -19.583  1.00 13.500          H  
ATOM   1005 2HG  PRO A  65     -14.528  -3.759 -18.680  1.00 13.500          H  
ATOM   1006 1HD  PRO A  65     -13.921  -0.854 -18.639  1.00 13.500          H  
ATOM   1007 2HD  PRO A  65     -15.478  -1.747 -18.497  1.00 13.500          H  
ATOM   1008  N   THR A  66     -12.044  -1.140 -15.248  1.00  7.350          N  
ATOM   1009  CA  THR A  66     -11.114  -0.562 -14.301  1.00  7.340          C  
ATOM   1010  C   THR A  66     -11.748  -0.583 -12.916  1.00  7.170          C  
ATOM   1011  O   THR A  66     -11.114  -0.917 -11.909  1.00  7.050          O  
ATOM   1012  CB  THR A  66     -10.859   0.899 -14.675  1.00 10.280          C  
ATOM   1013  OG1 THR A  66     -10.267   0.996 -15.975  1.00 10.280          O  
ATOM   1014  CG2 THR A  66     -10.045   1.605 -13.716  1.00 10.280          C  
ATOM   1015  H   THR A  66     -12.385  -0.535 -15.976  1.00  8.820          H  
ATOM   1016  HA  THR A  66     -10.188  -1.139 -14.294  1.00  8.810          H  
ATOM   1017  HB  THR A  66     -11.799   1.391 -14.688  1.00 12.340          H  
ATOM   1018  HG1 THR A  66      -9.312   0.739 -15.927  1.00 12.340          H  
ATOM   1019 1HG2 THR A  66      -9.962   2.621 -14.052  1.00 12.340          H  
ATOM   1020 2HG2 THR A  66     -10.510   1.587 -12.740  1.00 12.340          H  
ATOM   1021 3HG2 THR A  66      -9.054   1.149 -13.667  1.00 12.340          H  
ATOM   1022  N   LEU A  67     -13.015  -0.173 -12.881  1.00  7.320          N  
ATOM   1023  CA  LEU A  67     -13.756  -0.022 -11.656  1.00  7.380          C  
ATOM   1024  C   LEU A  67     -14.256  -1.383 -11.276  1.00  7.130          C  
ATOM   1025  O   LEU A  67     -14.358  -1.708 -10.099  1.00  7.060          O  
ATOM   1026  CB  LEU A  67     -14.985   0.845 -11.881  1.00 10.310          C  
ATOM   1027  CG  LEU A  67     -14.788   2.269 -12.395  1.00 10.310          C  
ATOM   1028  CD1 LEU A  67     -16.036   2.798 -12.607  1.00 10.310          C  
ATOM   1029  CD2 LEU A  67     -14.113   3.103 -11.475  1.00 10.310          C  
ATOM   1030  H   LEU A  67     -13.498   0.007 -13.757  1.00  8.780          H  
ATOM   1031  HA  LEU A  67     -13.111   0.359 -10.872  1.00  8.860          H  
ATOM   1032 1HB  LEU A  67     -15.632   0.329 -12.584  1.00 12.370          H  
ATOM   1033 2HB  LEU A  67     -15.519   0.919 -10.930  1.00 12.370          H  
ATOM   1034  HG  LEU A  67     -14.242   2.249 -13.323  1.00 12.370          H  
ATOM   1035 1HD1 LEU A  67     -15.935   3.774 -12.957  1.00 12.370          H  
ATOM   1036 2HD1 LEU A  67     -16.587   2.195 -13.321  1.00 12.370          H  
ATOM   1037 3HD1 LEU A  67     -16.525   2.807 -11.660  1.00 12.370          H  
ATOM   1038 1HD2 LEU A  67     -14.036   4.102 -11.884  1.00 12.370          H  
ATOM   1039 2HD2 LEU A  67     -14.657   3.137 -10.538  1.00 12.370          H  
ATOM   1040 3HD2 LEU A  67     -13.154   2.691 -11.349  1.00 12.370          H  
ATOM   1041  N   LYS A  68     -14.585  -2.184 -12.291  1.00  7.140          N  
ATOM   1042  CA  LYS A  68     -15.079  -3.531 -12.074  1.00  7.120          C  
ATOM   1043  C   LYS A  68     -14.061  -4.293 -11.255  1.00  6.810          C  
ATOM   1044  O   LYS A  68     -14.407  -4.903 -10.245  1.00  6.810          O  
ATOM   1045  CB  LYS A  68     -15.291  -4.257 -13.398  1.00  9.980          C  
ATOM   1046  CG  LYS A  68     -15.846  -5.689 -13.303  1.00  9.980          C  
ATOM   1047  CD  LYS A  68     -15.892  -6.381 -14.698  1.00  9.980          C  
ATOM   1048  CE  LYS A  68     -14.481  -6.834 -15.174  1.00  9.980          C  
ATOM   1049  NZ  LYS A  68     -14.527  -7.645 -16.438  1.00  9.980          N  
ATOM   1050  H   LYS A  68     -14.512  -1.814 -13.241  1.00  8.570          H  
ATOM   1051  HA  LYS A  68     -16.017  -3.488 -11.519  1.00  8.540          H  
ATOM   1052 1HB  LYS A  68     -15.940  -3.661 -14.051  1.00 11.970          H  
ATOM   1053 2HB  LYS A  68     -14.339  -4.336 -13.866  1.00 11.970          H  
ATOM   1054 1HG  LYS A  68     -15.218  -6.284 -12.638  1.00 11.970          H  
ATOM   1055 2HG  LYS A  68     -16.852  -5.659 -12.886  1.00 11.970          H  
ATOM   1056 1HD  LYS A  68     -16.557  -7.242 -14.662  1.00 11.970          H  
ATOM   1057 2HD  LYS A  68     -16.279  -5.672 -15.433  1.00 11.970          H  
ATOM   1058 1HE  LYS A  68     -13.867  -5.959 -15.364  1.00 11.970          H  
ATOM   1059 2HE  LYS A  68     -14.015  -7.429 -14.391  1.00 11.970          H  
ATOM   1060 1HZ  LYS A  68     -13.578  -7.896 -16.752  1.00 11.970          H  
ATOM   1061 2HZ  LYS A  68     -15.067  -8.479 -16.316  1.00 11.970          H  
ATOM   1062 3HZ  LYS A  68     -14.912  -7.108 -17.220  1.00 11.970          H  
ATOM   1063  N   GLN A  69     -12.794  -4.265 -11.683  1.00  6.710          N  
ATOM   1064  CA  GLN A  69     -11.790  -4.994 -10.946  1.00  6.690          C  
ATOM   1065  C   GLN A  69     -11.585  -4.392  -9.559  1.00  6.650          C  
ATOM   1066  O   GLN A  69     -11.648  -5.118  -8.567  1.00  6.640          O  
ATOM   1067  CB  GLN A  69     -10.478  -5.019 -11.733  1.00  9.370          C  
ATOM   1068  CG  GLN A  69     -10.512  -5.885 -13.025  1.00  9.370          C  
ATOM   1069  CD  GLN A  69      -9.207  -5.789 -13.870  1.00  9.370          C  
ATOM   1070  OE1 GLN A  69      -8.096  -5.906 -13.339  1.00  9.370          O  
ATOM   1071  NE2 GLN A  69      -9.359  -5.571 -15.184  1.00  9.370          N  
ATOM   1072  H   GLN A  69     -12.541  -3.762 -12.539  1.00  8.050          H  
ATOM   1073  HA  GLN A  69     -12.132  -6.019 -10.819  1.00  8.030          H  
ATOM   1074 1HB  GLN A  69     -10.231  -3.996 -12.028  1.00 11.250          H  
ATOM   1075 2HB  GLN A  69      -9.684  -5.387 -11.093  1.00 11.250          H  
ATOM   1076 1HG  GLN A  69     -10.662  -6.926 -12.743  1.00 11.250          H  
ATOM   1077 2HG  GLN A  69     -11.343  -5.549 -13.643  1.00 11.250          H  
ATOM   1078 1HE2 GLN A  69      -8.545  -5.478 -15.799  1.00 11.250          H  
ATOM   1079 2HE2 GLN A  69     -10.275  -5.488 -15.576  1.00 11.250          H  
ATOM   1080  N   ALA A  70     -11.485  -3.060  -9.446  1.00  6.790          N  
ATOM   1081  CA  ALA A  70     -11.279  -2.450  -8.135  1.00  7.010          C  
ATOM   1082  C   ALA A  70     -12.408  -2.776  -7.154  1.00  6.970          C  
ATOM   1083  O   ALA A  70     -12.162  -3.015  -5.961  1.00  7.120          O  
ATOM   1084  CB  ALA A  70     -11.188  -0.966  -8.282  1.00  9.730          C  
ATOM   1085  H   ALA A  70     -11.468  -2.463 -10.282  1.00  8.150          H  
ATOM   1086  HA  ALA A  70     -10.343  -2.833  -7.730  1.00  8.410          H  
ATOM   1087 1HB  ALA A  70     -11.003  -0.511  -7.316  1.00 11.670          H  
ATOM   1088 2HB  ALA A  70     -10.395  -0.716  -8.958  1.00 11.670          H  
ATOM   1089 3HB  ALA A  70     -12.129  -0.611  -8.687  1.00 11.670          H  
ATOM   1090  N   LEU A  71     -13.641  -2.809  -7.668  1.00  6.910          N  
ATOM   1091  CA  LEU A  71     -14.823  -3.111  -6.888  1.00  7.030          C  
ATOM   1092  C   LEU A  71     -14.797  -4.569  -6.452  1.00  6.830          C  
ATOM   1093  O   LEU A  71     -15.083  -4.861  -5.291  1.00  6.980          O  
ATOM   1094  CB  LEU A  71     -16.084  -2.769  -7.700  1.00  9.790          C  
ATOM   1095  CG  LEU A  71     -17.479  -2.996  -7.043  1.00  9.790          C  
ATOM   1096  CD1 LEU A  71     -17.603  -2.186  -5.752  1.00  9.790          C  
ATOM   1097  CD2 LEU A  71     -18.563  -2.551  -8.051  1.00  9.790          C  
ATOM   1098  H   LEU A  71     -13.772  -2.563  -8.646  1.00  8.290          H  
ATOM   1099  HA  LEU A  71     -14.800  -2.482  -6.004  1.00  8.440          H  
ATOM   1100 1HB  LEU A  71     -16.021  -1.720  -7.992  1.00 11.750          H  
ATOM   1101 2HB  LEU A  71     -16.056  -3.366  -8.615  1.00 11.750          H  
ATOM   1102  HG  LEU A  71     -17.609  -4.052  -6.806  1.00 11.750          H  
ATOM   1103 1HD1 LEU A  71     -18.590  -2.343  -5.317  1.00 11.750          H  
ATOM   1104 2HD1 LEU A  71     -16.849  -2.500  -5.032  1.00 11.750          H  
ATOM   1105 3HD1 LEU A  71     -17.470  -1.132  -5.979  1.00 11.750          H  
ATOM   1106 1HD2 LEU A  71     -19.550  -2.704  -7.619  1.00 11.750          H  
ATOM   1107 2HD2 LEU A  71     -18.433  -1.492  -8.287  1.00 11.750          H  
ATOM   1108 3HD2 LEU A  71     -18.472  -3.139  -8.966  1.00 11.750          H  
ATOM   1109  N   LEU A  72     -14.443  -5.488  -7.357  1.00  6.630          N  
ATOM   1110  CA  LEU A  72     -14.364  -6.897  -6.996  1.00  6.650          C  
ATOM   1111  C   LEU A  72     -13.294  -7.122  -5.928  1.00  6.730          C  
ATOM   1112  O   LEU A  72     -13.508  -7.907  -4.991  1.00  6.890          O  
ATOM   1113  CB  LEU A  72     -14.067  -7.738  -8.243  1.00  9.300          C  
ATOM   1114  CG  LEU A  72     -15.213  -7.837  -9.307  1.00  9.300          C  
ATOM   1115  CD1 LEU A  72     -14.654  -8.484 -10.567  1.00  9.300          C  
ATOM   1116  CD2 LEU A  72     -16.386  -8.653  -8.761  1.00  9.300          C  
ATOM   1117  H   LEU A  72     -14.270  -5.206  -8.330  1.00  7.960          H  
ATOM   1118  HA  LEU A  72     -15.315  -7.195  -6.573  1.00  7.980          H  
ATOM   1119 1HB  LEU A  72     -13.201  -7.300  -8.741  1.00 11.160          H  
ATOM   1120 2HB  LEU A  72     -13.806  -8.747  -7.932  1.00 11.160          H  
ATOM   1121  HG  LEU A  72     -15.569  -6.851  -9.553  1.00 11.160          H  
ATOM   1122 1HD1 LEU A  72     -15.437  -8.546 -11.321  1.00 11.160          H  
ATOM   1123 2HD1 LEU A  72     -13.833  -7.877 -10.950  1.00 11.160          H  
ATOM   1124 3HD1 LEU A  72     -14.293  -9.483 -10.336  1.00 11.160          H  
ATOM   1125 1HD2 LEU A  72     -17.164  -8.709  -9.521  1.00 11.160          H  
ATOM   1126 2HD2 LEU A  72     -16.047  -9.658  -8.513  1.00 11.160          H  
ATOM   1127 3HD2 LEU A  72     -16.793  -8.184  -7.878  1.00 11.160          H  
ATOM   1128  N   LEU A  73     -12.164  -6.404  -6.028  1.00  6.760          N  
ATOM   1129  CA  LEU A  73     -11.125  -6.541  -5.022  1.00  7.070          C  
ATOM   1130  C   LEU A  73     -11.650  -6.021  -3.691  1.00  7.280          C  
ATOM   1131  O   LEU A  73     -11.442  -6.664  -2.664  1.00  7.540          O  
ATOM   1132  CB  LEU A  73      -9.845  -5.755  -5.389  1.00  9.770          C  
ATOM   1133  CG  LEU A  73      -8.696  -6.452  -6.270  1.00  9.770          C  
ATOM   1134  CD1 LEU A  73      -8.339  -7.839  -5.705  1.00  9.770          C  
ATOM   1135  CD2 LEU A  73      -9.111  -6.505  -7.731  1.00  9.770          C  
ATOM   1136  H   LEU A  73     -12.027  -5.797  -6.842  1.00  8.110          H  
ATOM   1137  HA  LEU A  73     -10.903  -7.590  -4.891  1.00  8.480          H  
ATOM   1138 1HB  LEU A  73     -10.150  -4.851  -5.914  1.00 11.730          H  
ATOM   1139 2HB  LEU A  73      -9.375  -5.452  -4.452  1.00 11.730          H  
ATOM   1140  HG  LEU A  73      -7.796  -5.851  -6.199  1.00 11.730          H  
ATOM   1141 1HD1 LEU A  73      -7.525  -8.259  -6.292  1.00 11.730          H  
ATOM   1142 2HD1 LEU A  73      -8.013  -7.727  -4.663  1.00 11.730          H  
ATOM   1143 3HD1 LEU A  73      -9.180  -8.513  -5.752  1.00 11.730          H  
ATOM   1144 1HD2 LEU A  73      -8.311  -6.944  -8.322  1.00 11.730          H  
ATOM   1145 2HD2 LEU A  73     -10.016  -7.105  -7.844  1.00 11.730          H  
ATOM   1146 3HD2 LEU A  73      -9.296  -5.495  -8.078  1.00 11.730          H  
ATOM   1147  N   SER A  74     -12.369  -4.887  -3.708  1.00  7.310          N  
ATOM   1148  CA  SER A  74     -12.940  -4.306  -2.493  1.00  7.710          C  
ATOM   1149  C   SER A  74     -13.950  -5.261  -1.852  1.00  7.720          C  
ATOM   1150  O   SER A  74     -14.006  -5.411  -0.637  1.00  8.090          O  
ATOM   1151  CB  SER A  74     -13.625  -2.992  -2.824  1.00 10.630          C  
ATOM   1152  OG  SER A  74     -12.698  -2.047  -3.255  1.00 10.630          O  
ATOM   1153  H   SER A  74     -12.478  -4.376  -4.587  1.00  8.770          H  
ATOM   1154  HA  SER A  74     -12.135  -4.123  -1.778  1.00  9.250          H  
ATOM   1155 1HB  SER A  74     -14.371  -3.146  -3.593  1.00 12.760          H  
ATOM   1156 2HB  SER A  74     -14.141  -2.625  -1.942  1.00 12.760          H  
ATOM   1157  HG  SER A  74     -12.440  -2.324  -4.161  1.00 12.760          H  
ATOM   1158  N   ARG A  75     -14.757  -5.940  -2.663  1.00  7.420          N  
ATOM   1159  CA  ARG A  75     -15.695  -6.890  -2.087  1.00  7.550          C  
ATOM   1160  C   ARG A  75     -14.936  -8.014  -1.365  1.00  7.530          C  
ATOM   1161  O   ARG A  75     -15.313  -8.413  -0.258  1.00  7.700          O  
ATOM   1162  CB  ARG A  75     -16.592  -7.474  -3.170  1.00 10.520          C  
ATOM   1163  CG  ARG A  75     -17.614  -6.494  -3.755  1.00 10.520          C  
ATOM   1164  CD  ARG A  75     -18.371  -7.089  -4.878  1.00 10.520          C  
ATOM   1165  NE  ARG A  75     -19.287  -6.132  -5.477  1.00 10.520          N  
ATOM   1166  CZ  ARG A  75     -20.011  -6.349  -6.594  1.00 10.520          C  
ATOM   1167  NH1 ARG A  75     -19.940  -7.510  -7.219  1.00 10.520          N  
ATOM   1168  NH2 ARG A  75     -20.802  -5.395  -7.057  1.00 10.520          N  
ATOM   1169  H   ARG A  75     -14.742  -5.745  -3.667  1.00  8.900          H  
ATOM   1170  HA  ARG A  75     -16.316  -6.367  -1.362  1.00  9.060          H  
ATOM   1171 1HB  ARG A  75     -15.974  -7.829  -3.993  1.00 12.620          H  
ATOM   1172 2HB  ARG A  75     -17.135  -8.330  -2.772  1.00 12.620          H  
ATOM   1173 1HG  ARG A  75     -18.324  -6.212  -2.980  1.00 12.620          H  
ATOM   1174 2HG  ARG A  75     -17.113  -5.603  -4.115  1.00 12.620          H  
ATOM   1175 1HD  ARG A  75     -17.666  -7.411  -5.641  1.00 12.620          H  
ATOM   1176 2HD  ARG A  75     -18.945  -7.942  -4.520  1.00 12.620          H  
ATOM   1177  HE  ARG A  75     -19.377  -5.228  -5.027  1.00 12.620          H  
ATOM   1178 1HH1 ARG A  75     -19.357  -8.247  -6.852  1.00 12.620          H  
ATOM   1179 2HH1 ARG A  75     -20.487  -7.673  -8.053  1.00 12.620          H  
ATOM   1180 1HH2 ARG A  75     -20.865  -4.510  -6.571  1.00 12.620          H  
ATOM   1181 2HH2 ARG A  75     -21.351  -5.550  -7.891  1.00 12.620          H  
ATOM   1182  N   ALA A  76     -13.867  -8.528  -1.998  1.00  7.470          N  
ATOM   1183  CA  ALA A  76     -13.022  -9.569  -1.409  1.00  7.650          C  
ATOM   1184  C   ALA A  76     -12.281  -9.098  -0.144  1.00  7.930          C  
ATOM   1185  O   ALA A  76     -12.140  -9.849   0.827  1.00  8.170          O  
ATOM   1186  CB  ALA A  76     -12.008 -10.042  -2.439  1.00 10.640          C  
ATOM   1187  H   ALA A  76     -13.652  -8.196  -2.947  1.00  8.960          H  
ATOM   1188  HA  ALA A  76     -13.668 -10.401  -1.131  1.00  9.180          H  
ATOM   1189 1HB  ALA A  76     -11.406 -10.842  -2.015  1.00 12.770          H  
ATOM   1190 2HB  ALA A  76     -12.533 -10.405  -3.322  1.00 12.770          H  
ATOM   1191 3HB  ALA A  76     -11.364  -9.213  -2.721  1.00 12.770          H  
ATOM   1192  N   VAL A  77     -11.804  -7.852  -0.167  1.00  8.040          N  
ATOM   1193  CA  VAL A  77     -11.042  -7.258   0.921  1.00  8.490          C  
ATOM   1194  C   VAL A  77     -11.886  -6.197   1.623  1.00  8.610          C  
ATOM   1195  O   VAL A  77     -12.012  -5.081   1.133  1.00  8.840          O  
ATOM   1196  CB  VAL A  77      -9.779  -6.596   0.328  1.00 11.710          C  
ATOM   1197  CG1 VAL A  77      -8.959  -5.987   1.403  1.00 11.710          C  
ATOM   1198  CG2 VAL A  77      -8.971  -7.618  -0.461  1.00 11.710          C  
ATOM   1199  H   VAL A  77     -11.944  -7.307  -1.019  1.00  9.650          H  
ATOM   1200  HA  VAL A  77     -10.765  -8.033   1.634  1.00 10.190          H  
ATOM   1201  HB  VAL A  77     -10.090  -5.793  -0.344  1.00 14.050          H  
ATOM   1202 1HG1 VAL A  77      -8.088  -5.506   0.961  1.00 14.050          H  
ATOM   1203 2HG1 VAL A  77      -9.542  -5.244   1.948  1.00 14.050          H  
ATOM   1204 3HG1 VAL A  77      -8.641  -6.772   2.080  1.00 14.050          H  
ATOM   1205 1HG2 VAL A  77      -8.090  -7.131  -0.898  1.00 14.050          H  
ATOM   1206 2HG2 VAL A  77      -8.655  -8.421   0.199  1.00 14.050          H  
ATOM   1207 3HG2 VAL A  77      -9.581  -8.028  -1.264  1.00 14.050          H  
ATOM   1208  N   ASP A  78     -12.380  -6.487   2.823  1.00  8.600          N  
ATOM   1209  CA  ASP A  78     -13.317  -5.547   3.433  1.00  8.850          C  
ATOM   1210  C   ASP A  78     -12.664  -4.189   3.698  1.00  8.820          C  
ATOM   1211  O   ASP A  78     -11.448  -4.071   3.896  1.00  9.120          O  
ATOM   1212  CB  ASP A  78     -13.931  -6.133   4.714  1.00 12.290          C  
ATOM   1213  CG  ASP A  78     -15.249  -5.420   5.155  1.00 12.290          C  
ATOM   1214  OD1 ASP A  78     -15.624  -4.450   4.516  1.00 12.290          O  
ATOM   1215  OD2 ASP A  78     -15.844  -5.848   6.110  1.00 12.290          O  
ATOM   1216  H   ASP A  78     -12.200  -7.391   3.233  1.00 10.320          H  
ATOM   1217  HA  ASP A  78     -14.134  -5.384   2.725  1.00 10.620          H  
ATOM   1218 1HB  ASP A  78     -14.143  -7.190   4.557  1.00 14.750          H  
ATOM   1219 2HB  ASP A  78     -13.208  -6.060   5.528  1.00 14.750          H  
ATOM   1220  N   LEU A  79     -13.500  -3.167   3.765  1.00  8.660          N  
ATOM   1221  CA  LEU A  79     -13.051  -1.788   3.879  1.00  8.810          C  
ATOM   1222  C   LEU A  79     -12.794  -1.277   5.277  1.00  8.950          C  
ATOM   1223  O   LEU A  79     -13.508  -0.407   5.778  1.00  9.100          O  
ATOM   1224  CB  LEU A  79     -14.045  -0.861   3.179  1.00 12.270          C  
ATOM   1225  CG  LEU A  79     -14.310  -1.150   1.668  1.00 12.270          C  
ATOM   1226  CD1 LEU A  79     -15.308  -0.111   1.146  1.00 12.270          C  
ATOM   1227  CD2 LEU A  79     -12.994  -1.159   0.872  1.00 12.270          C  
ATOM   1228  H   LEU A  79     -14.494  -3.395   3.712  1.00 10.390          H  
ATOM   1229  HA  LEU A  79     -12.109  -1.712   3.367  1.00 10.570          H  
ATOM   1230 1HB  LEU A  79     -15.001  -0.928   3.701  1.00 14.730          H  
ATOM   1231 2HB  LEU A  79     -13.681   0.149   3.266  1.00 14.730          H  
ATOM   1232  HG  LEU A  79     -14.776  -2.132   1.565  1.00 14.730          H  
ATOM   1233 1HD1 LEU A  79     -15.535  -0.316   0.099  1.00 14.730          H  
ATOM   1234 2HD1 LEU A  79     -16.226  -0.171   1.732  1.00 14.730          H  
ATOM   1235 3HD1 LEU A  79     -14.888   0.891   1.238  1.00 14.730          H  
ATOM   1236 1HD2 LEU A  79     -13.202  -1.376  -0.162  1.00 14.730          H  
ATOM   1237 2HD2 LEU A  79     -12.493  -0.199   0.949  1.00 14.730          H  
ATOM   1238 3HD2 LEU A  79     -12.346  -1.933   1.248  1.00 14.730          H  
ATOM   1239  N   ASP A  80     -11.740  -1.797   5.886  1.00  9.100          N  
ATOM   1240  CA  ASP A  80     -11.360  -1.380   7.233  1.00  9.400          C  
ATOM   1241  C   ASP A  80      -9.837  -1.341   7.400  1.00  9.240          C  
ATOM   1242  O   ASP A  80      -9.088  -1.738   6.504  1.00  9.110          O  
ATOM   1243  CB  ASP A  80     -11.992  -2.350   8.258  1.00 13.040          C  
ATOM   1244  CG  ASP A  80     -12.171  -1.775   9.685  1.00 13.040          C  
ATOM   1245  OD1 ASP A  80     -11.659  -0.702   9.930  1.00 13.040          O  
ATOM   1246  OD2 ASP A  80     -12.784  -2.416  10.503  1.00 13.040          O  
ATOM   1247  H   ASP A  80     -11.250  -2.543   5.381  1.00 10.920          H  
ATOM   1248  HA  ASP A  80     -11.749  -0.377   7.408  1.00 11.280          H  
ATOM   1249 1HB  ASP A  80     -12.977  -2.657   7.891  1.00 15.650          H  
ATOM   1250 2HB  ASP A  80     -11.381  -3.250   8.319  1.00 15.650          H  
ATOM   1251  N   ALA A  81      -9.387  -0.945   8.588  1.00  9.490          N  
ATOM   1252  CA  ALA A  81      -7.966  -0.793   8.918  1.00  9.630          C  
ATOM   1253  C   ALA A  81      -7.163  -2.062   8.745  1.00  9.490          C  
ATOM   1254  O   ALA A  81      -6.013  -2.029   8.307  1.00  9.430          O  
ATOM   1255  CB  ALA A  81      -7.818  -0.318  10.347  1.00 13.430          C  
ATOM   1256  H   ALA A  81     -10.095  -0.658   9.271  1.00 11.390          H  
ATOM   1257  HA  ALA A  81      -7.551  -0.044   8.244  1.00 11.560          H  
ATOM   1258 1HB  ALA A  81      -6.765  -0.168  10.575  1.00 16.110          H  
ATOM   1259 2HB  ALA A  81      -8.356   0.619  10.477  1.00 16.110          H  
ATOM   1260 3HB  ALA A  81      -8.232  -1.070  11.019  1.00 16.110          H  
ATOM   1261  N   ASN A  82      -7.781  -3.197   9.024  1.00  9.580          N  
ATOM   1262  CA  ASN A  82      -7.106  -4.482   8.968  1.00  9.670          C  
ATOM   1263  C   ASN A  82      -6.552  -4.811   7.588  1.00  9.100          C  
ATOM   1264  O   ASN A  82      -5.646  -5.635   7.460  1.00  9.020          O  
ATOM   1265  CB  ASN A  82      -8.058  -5.566   9.414  1.00 13.500          C  
ATOM   1266  CG  ASN A  82      -8.333  -5.512  10.887  1.00 13.500          C  
ATOM   1267  OD1 ASN A  82      -7.573  -4.932  11.671  1.00 13.500          O  
ATOM   1268  ND2 ASN A  82      -9.427  -6.102  11.283  1.00 13.500          N  
ATOM   1269  H   ASN A  82      -8.734  -3.165   9.361  1.00 11.500          H  
ATOM   1270  HA  ASN A  82      -6.258  -4.451   9.653  1.00 11.600          H  
ATOM   1271 1HB  ASN A  82      -9.000  -5.468   8.874  1.00 16.200          H  
ATOM   1272 2HB  ASN A  82      -7.639  -6.541   9.165  1.00 16.200          H  
ATOM   1273 1HD2 ASN A  82      -9.673  -6.096  12.252  1.00 16.200          H  
ATOM   1274 2HD2 ASN A  82     -10.022  -6.557  10.622  1.00 16.200          H  
ATOM   1275  N   ASN A  83      -7.128  -4.219   6.545  1.00  8.890          N  
ATOM   1276  CA  ASN A  83      -6.689  -4.494   5.198  1.00  8.520          C  
ATOM   1277  C   ASN A  83      -6.227  -3.217   4.515  1.00  8.050          C  
ATOM   1278  O   ASN A  83      -6.162  -3.143   3.288  1.00  7.730          O  
ATOM   1279  CB  ASN A  83      -7.795  -5.139   4.417  1.00 12.080          C  
ATOM   1280  CG  ASN A  83      -8.181  -6.509   4.933  1.00 12.080          C  
ATOM   1281  OD1 ASN A  83      -7.420  -7.486   4.842  1.00 12.080          O  
ATOM   1282  ND2 ASN A  83      -9.369  -6.605   5.467  1.00 12.080          N  
ATOM   1283  H   ASN A  83      -7.859  -3.513   6.688  1.00 10.670          H  
ATOM   1284  HA  ASN A  83      -5.837  -5.172   5.233  1.00 10.220          H  
ATOM   1285 1HB  ASN A  83      -8.675  -4.488   4.410  1.00 14.490          H  
ATOM   1286 2HB  ASN A  83      -7.448  -5.229   3.416  1.00 14.490          H  
ATOM   1287 1HD2 ASN A  83      -9.685  -7.483   5.828  1.00 14.490          H  
ATOM   1288 2HD2 ASN A  83      -9.961  -5.796   5.510  1.00 14.490          H  
ATOM   1289  N   ARG A  84      -5.862  -2.205   5.294  1.00  8.080          N  
ATOM   1290  CA  ARG A  84      -5.470  -0.920   4.725  1.00  7.750          C  
ATOM   1291  C   ARG A  84      -4.414  -1.028   3.628  1.00  7.530          C  
ATOM   1292  O   ARG A  84      -4.585  -0.472   2.540  1.00  7.200          O  
ATOM   1293  CB  ARG A  84      -4.909  -0.056   5.831  1.00 10.980          C  
ATOM   1294  CG  ARG A  84      -4.476   1.330   5.454  1.00 10.980          C  
ATOM   1295  CD  ARG A  84      -3.656   1.914   6.550  1.00 10.980          C  
ATOM   1296  NE  ARG A  84      -2.395   1.190   6.712  1.00 10.980          N  
ATOM   1297  CZ  ARG A  84      -1.297   1.338   5.928  1.00 10.980          C  
ATOM   1298  NH1 ARG A  84      -1.286   2.201   4.925  1.00 10.980          N  
ATOM   1299  NH2 ARG A  84      -0.220   0.603   6.174  1.00 10.980          N  
ATOM   1300  H   ARG A  84      -5.898  -2.304   6.316  1.00  9.700          H  
ATOM   1301  HA  ARG A  84      -6.360  -0.442   4.314  1.00  9.300          H  
ATOM   1302 1HB  ARG A  84      -5.671   0.058   6.598  1.00 13.180          H  
ATOM   1303 2HB  ARG A  84      -4.074  -0.568   6.291  1.00 13.180          H  
ATOM   1304 1HG  ARG A  84      -3.889   1.321   4.539  1.00 13.180          H  
ATOM   1305 2HG  ARG A  84      -5.349   1.954   5.302  1.00 13.180          H  
ATOM   1306 1HD  ARG A  84      -3.440   2.954   6.379  1.00 13.180          H  
ATOM   1307 2HD  ARG A  84      -4.209   1.815   7.477  1.00 13.180          H  
ATOM   1308  HE  ARG A  84      -2.341   0.520   7.469  1.00 13.180          H  
ATOM   1309 1HH1 ARG A  84      -2.117   2.793   4.723  1.00 13.180          H  
ATOM   1310 2HH1 ARG A  84      -0.464   2.298   4.356  1.00 13.180          H  
ATOM   1311 1HH2 ARG A  84      -0.221  -0.056   6.940  1.00 13.180          H  
ATOM   1312 2HH2 ARG A  84       0.604   0.704   5.601  1.00 13.180          H  
ATOM   1313  N   ALA A  85      -3.312  -1.728   3.915  1.00  7.780          N  
ATOM   1314  CA  ALA A  85      -2.217  -1.867   2.957  1.00  7.720          C  
ATOM   1315  C   ALA A  85      -2.638  -2.586   1.671  1.00  7.490          C  
ATOM   1316  O   ALA A  85      -2.133  -2.267   0.574  1.00  7.300          O  
ATOM   1317  CB  ALA A  85      -1.063  -2.608   3.596  1.00 10.830          C  
ATOM   1318  H   ALA A  85      -3.246  -2.169   4.822  1.00  9.340          H  
ATOM   1319  HA  ALA A  85      -1.889  -0.864   2.687  1.00  9.260          H  
ATOM   1320 1HB  ALA A  85      -0.236  -2.674   2.892  1.00 13.000          H  
ATOM   1321 2HB  ALA A  85      -0.740  -2.074   4.488  1.00 13.000          H  
ATOM   1322 3HB  ALA A  85      -1.384  -3.612   3.869  1.00 13.000          H  
ATOM   1323  N   LYS A  86      -3.530  -3.585   1.815  1.00  7.590          N  
ATOM   1324  CA  LYS A  86      -4.000  -4.378   0.689  1.00  7.490          C  
ATOM   1325  C   LYS A  86      -4.881  -3.529  -0.189  1.00  7.110          C  
ATOM   1326  O   LYS A  86      -4.714  -3.503  -1.409  1.00  6.980          O  
ATOM   1327  CB  LYS A  86      -4.816  -5.573   1.173  1.00 10.530          C  
ATOM   1328  CG  LYS A  86      -4.039  -6.648   1.887  1.00 10.530          C  
ATOM   1329  CD  LYS A  86      -4.989  -7.733   2.361  1.00 10.530          C  
ATOM   1330  CE  LYS A  86      -4.280  -8.813   3.164  1.00 10.530          C  
ATOM   1331  NZ  LYS A  86      -5.243  -9.812   3.704  1.00 10.530          N  
ATOM   1332  H   LYS A  86      -3.902  -3.784   2.737  1.00  9.110          H  
ATOM   1333  HA  LYS A  86      -3.147  -4.715   0.101  1.00  8.990          H  
ATOM   1334 1HB  LYS A  86      -5.592  -5.223   1.846  1.00 12.630          H  
ATOM   1335 2HB  LYS A  86      -5.318  -6.033   0.319  1.00 12.630          H  
ATOM   1336 1HG  LYS A  86      -3.300  -7.078   1.209  1.00 12.630          H  
ATOM   1337 2HG  LYS A  86      -3.522  -6.217   2.743  1.00 12.630          H  
ATOM   1338 1HD  LYS A  86      -5.754  -7.278   2.979  1.00 12.630          H  
ATOM   1339 2HD  LYS A  86      -5.476  -8.194   1.502  1.00 12.630          H  
ATOM   1340 1HE  LYS A  86      -3.560  -9.322   2.526  1.00 12.630          H  
ATOM   1341 2HE  LYS A  86      -3.750  -8.350   3.997  1.00 12.630          H  
ATOM   1342 1HZ  LYS A  86      -4.745 -10.511   4.234  1.00 12.630          H  
ATOM   1343 2HZ  LYS A  86      -5.912  -9.333   4.313  1.00 12.630          H  
ATOM   1344 3HZ  LYS A  86      -5.737 -10.256   2.945  1.00 12.630          H  
ATOM   1345  N   LEU A  87      -5.791  -2.794   0.447  1.00  7.020          N  
ATOM   1346  CA  LEU A  87      -6.708  -1.951  -0.276  1.00  6.770          C  
ATOM   1347  C   LEU A  87      -5.960  -0.871  -0.984  1.00  6.500          C  
ATOM   1348  O   LEU A  87      -6.176  -0.626  -2.161  1.00  6.320          O  
ATOM   1349  CB  LEU A  87      -7.678  -1.308   0.702  1.00  9.580          C  
ATOM   1350  CG  LEU A  87      -8.677  -2.212   1.343  1.00  9.580          C  
ATOM   1351  CD1 LEU A  87      -9.333  -1.474   2.481  1.00  9.580          C  
ATOM   1352  CD2 LEU A  87      -9.722  -2.646   0.310  1.00  9.580          C  
ATOM   1353  H   LEU A  87      -5.860  -2.850   1.465  1.00  8.420          H  
ATOM   1354  HA  LEU A  87      -7.227  -2.550  -1.014  1.00  8.120          H  
ATOM   1355 1HB  LEU A  87      -7.092  -0.856   1.503  1.00 11.490          H  
ATOM   1356 2HB  LEU A  87      -8.217  -0.531   0.194  1.00 11.490          H  
ATOM   1357  HG  LEU A  87      -8.175  -3.084   1.750  1.00 11.490          H  
ATOM   1358 1HD1 LEU A  87     -10.029  -2.146   2.954  1.00 11.490          H  
ATOM   1359 2HD1 LEU A  87      -8.575  -1.178   3.210  1.00 11.490          H  
ATOM   1360 3HD1 LEU A  87      -9.855  -0.593   2.116  1.00 11.490          H  
ATOM   1361 1HD2 LEU A  87     -10.443  -3.287   0.792  1.00 11.490          H  
ATOM   1362 2HD2 LEU A  87     -10.228  -1.772  -0.092  1.00 11.490          H  
ATOM   1363 3HD2 LEU A  87      -9.264  -3.194  -0.502  1.00 11.490          H  
ATOM   1364  N   ALA A  88      -4.979  -0.281  -0.325  1.00  6.570          N  
ATOM   1365  CA  ALA A  88      -4.260   0.776  -0.982  1.00  6.460          C  
ATOM   1366  C   ALA A  88      -3.632   0.286  -2.275  1.00  6.410          C  
ATOM   1367  O   ALA A  88      -3.752   0.954  -3.305  1.00  6.290          O  
ATOM   1368  CB  ALA A  88      -3.216   1.323  -0.036  1.00  9.090          C  
ATOM   1369  H   ALA A  88      -4.803  -0.508   0.657  1.00  7.880          H  
ATOM   1370  HA  ALA A  88      -4.963   1.549  -1.252  1.00  7.750          H  
ATOM   1371 1HB  ALA A  88      -2.687   2.122  -0.503  1.00 10.910          H  
ATOM   1372 2HB  ALA A  88      -3.699   1.678   0.867  1.00 10.910          H  
ATOM   1373 3HB  ALA A  88      -2.538   0.532   0.221  1.00 10.910          H  
ATOM   1374  N   LYS A  89      -3.057  -0.922  -2.277  1.00  6.600          N  
ATOM   1375  CA  LYS A  89      -2.482  -1.433  -3.510  1.00  6.690          C  
ATOM   1376  C   LYS A  89      -3.568  -1.741  -4.548  1.00  6.540          C  
ATOM   1377  O   LYS A  89      -3.477  -1.293  -5.698  1.00  6.550          O  
ATOM   1378  CB  LYS A  89      -1.644  -2.682  -3.231  1.00  9.330          C  
ATOM   1379  CG  LYS A  89      -0.945  -3.280  -4.463  1.00  9.330          C  
ATOM   1380  CD  LYS A  89      -0.060  -4.468  -4.079  1.00  9.330          C  
ATOM   1381  CE  LYS A  89       0.622  -5.074  -5.301  1.00  9.330          C  
ATOM   1382  NZ  LYS A  89       1.481  -6.237  -4.941  1.00  9.330          N  
ATOM   1383  H   LYS A  89      -2.955  -1.450  -1.401  1.00  7.920          H  
ATOM   1384  HA  LYS A  89      -1.832  -0.665  -3.928  1.00  8.030          H  
ATOM   1385 1HB  LYS A  89      -0.887  -2.447  -2.486  1.00 11.200          H  
ATOM   1386 2HB  LYS A  89      -2.290  -3.456  -2.802  1.00 11.200          H  
ATOM   1387 1HG  LYS A  89      -1.700  -3.624  -5.177  1.00 11.200          H  
ATOM   1388 2HG  LYS A  89      -0.336  -2.516  -4.947  1.00 11.200          H  
ATOM   1389 1HD  LYS A  89       0.702  -4.142  -3.371  1.00 11.200          H  
ATOM   1390 2HD  LYS A  89      -0.676  -5.231  -3.599  1.00 11.200          H  
ATOM   1391 1HE  LYS A  89      -0.140  -5.402  -6.008  1.00 11.200          H  
ATOM   1392 2HE  LYS A  89       1.240  -4.313  -5.777  1.00 11.200          H  
ATOM   1393 1HZ  LYS A  89       1.914  -6.608  -5.776  1.00 11.200          H  
ATOM   1394 2HZ  LYS A  89       2.198  -5.940  -4.294  1.00 11.200          H  
ATOM   1395 3HZ  LYS A  89       0.915  -6.954  -4.510  1.00 11.200          H  
ATOM   1396  N   ASP A  90      -4.603  -2.488  -4.139  1.00  6.480          N  
ATOM   1397  CA  ASP A  90      -5.667  -2.913  -5.049  1.00  6.440          C  
ATOM   1398  C   ASP A  90      -6.409  -1.747  -5.683  1.00  6.150          C  
ATOM   1399  O   ASP A  90      -6.812  -1.813  -6.838  1.00  6.180          O  
ATOM   1400  CB  ASP A  90      -6.702  -3.761  -4.303  1.00  9.030          C  
ATOM   1401  CG  ASP A  90      -6.233  -5.181  -3.909  1.00  9.030          C  
ATOM   1402  OD1 ASP A  90      -5.232  -5.637  -4.399  1.00  9.030          O  
ATOM   1403  OD2 ASP A  90      -6.918  -5.790  -3.130  1.00  9.030          O  
ATOM   1404  H   ASP A  90      -4.631  -2.808  -3.165  1.00  7.780          H  
ATOM   1405  HA  ASP A  90      -5.218  -3.508  -5.845  1.00  7.730          H  
ATOM   1406 1HB  ASP A  90      -6.979  -3.234  -3.390  1.00 10.840          H  
ATOM   1407 2HB  ASP A  90      -7.596  -3.831  -4.908  1.00 10.840          H  
ATOM   1408  N   LEU A  91      -6.598  -0.682  -4.922  1.00  5.950          N  
ATOM   1409  CA  LEU A  91      -7.315   0.495  -5.370  1.00  5.750          C  
ATOM   1410  C   LEU A  91      -6.395   1.420  -6.175  1.00  5.780          C  
ATOM   1411  O   LEU A  91      -6.787   1.931  -7.236  1.00  5.770          O  
ATOM   1412  CB  LEU A  91      -7.856   1.198  -4.114  1.00  8.130          C  
ATOM   1413  CG  LEU A  91      -8.907   0.361  -3.259  1.00  8.130          C  
ATOM   1414  CD1 LEU A  91      -9.177   1.088  -1.951  1.00  8.130          C  
ATOM   1415  CD2 LEU A  91     -10.214   0.171  -4.013  1.00  8.130          C  
ATOM   1416  H   LEU A  91      -6.269  -0.713  -3.957  1.00  7.140          H  
ATOM   1417  HA  LEU A  91      -8.133   0.182  -6.014  1.00  6.900          H  
ATOM   1418 1HB  LEU A  91      -7.009   1.403  -3.460  1.00  9.760          H  
ATOM   1419 2HB  LEU A  91      -8.294   2.142  -4.383  1.00  9.760          H  
ATOM   1420  HG  LEU A  91      -8.484  -0.615  -3.032  1.00  9.760          H  
ATOM   1421 1HD1 LEU A  91      -9.874   0.514  -1.347  1.00  9.760          H  
ATOM   1422 2HD1 LEU A  91      -8.244   1.219  -1.400  1.00  9.760          H  
ATOM   1423 3HD1 LEU A  91      -9.602   2.032  -2.158  1.00  9.760          H  
ATOM   1424 1HD2 LEU A  91     -10.888  -0.396  -3.392  1.00  9.760          H  
ATOM   1425 2HD2 LEU A  91     -10.637   1.129  -4.210  1.00  9.760          H  
ATOM   1426 3HD2 LEU A  91     -10.054  -0.363  -4.946  1.00  9.760          H  
ATOM   1427  N   GLY A  92      -5.145   1.600  -5.712  1.00  5.940          N  
ATOM   1428  CA  GLY A  92      -4.158   2.448  -6.381  1.00  6.120          C  
ATOM   1429  C   GLY A  92      -3.908   1.953  -7.794  1.00  6.310          C  
ATOM   1430  O   GLY A  92      -3.722   2.740  -8.718  1.00  6.440          O  
ATOM   1431  H   GLY A  92      -4.840   1.180  -4.833  1.00  7.130          H  
ATOM   1432 1HA  GLY A  92      -4.497   3.482  -6.396  1.00  7.340          H  
ATOM   1433 2HA  GLY A  92      -3.226   2.421  -5.821  1.00  7.340          H  
ATOM   1434  N   GLN A  93      -3.990   0.635  -7.971  1.00  6.420          N  
ATOM   1435  CA  GLN A  93      -3.821  -0.016  -9.252  1.00  6.690          C  
ATOM   1436  C   GLN A  93      -4.777   0.486 -10.327  1.00  6.560          C  
ATOM   1437  O   GLN A  93      -4.429   0.468 -11.508  1.00  6.800          O  
ATOM   1438  CB  GLN A  93      -4.016  -1.530  -9.110  1.00  9.260          C  
ATOM   1439  CG  GLN A  93      -3.824  -2.306 -10.406  1.00  9.260          C  
ATOM   1440  CD  GLN A  93      -3.938  -3.792 -10.227  1.00  9.260          C  
ATOM   1441  OE1 GLN A  93      -3.938  -4.326  -9.117  1.00  9.260          O  
ATOM   1442  NE2 GLN A  93      -4.033  -4.498 -11.347  1.00  9.260          N  
ATOM   1443  H   GLN A  93      -4.096   0.038  -7.142  1.00  7.700          H  
ATOM   1444  HA  GLN A  93      -2.805   0.175  -9.592  1.00  8.030          H  
ATOM   1445 1HB  GLN A  93      -3.324  -1.918  -8.365  1.00 11.110          H  
ATOM   1446 2HB  GLN A  93      -5.022  -1.728  -8.745  1.00 11.110          H  
ATOM   1447 1HG  GLN A  93      -4.599  -2.012 -11.112  1.00 11.110          H  
ATOM   1448 2HG  GLN A  93      -2.843  -2.077 -10.815  1.00 11.110          H  
ATOM   1449 1HE2 GLN A  93      -4.111  -5.494 -11.307  1.00 11.110          H  
ATOM   1450 2HE2 GLN A  93      -4.034  -4.034 -12.235  1.00 11.110          H  
ATOM   1451  N   PHE A  94      -5.996   0.872  -9.956  1.00  6.280          N  
ATOM   1452  CA  PHE A  94      -6.977   1.247 -10.956  1.00  6.230          C  
ATOM   1453  C   PHE A  94      -7.360   2.724 -10.972  1.00  6.040          C  
ATOM   1454  O   PHE A  94      -7.713   3.258 -12.034  1.00  6.160          O  
ATOM   1455  CB  PHE A  94      -8.209   0.399 -10.713  1.00  8.740          C  
ATOM   1456  CG  PHE A  94      -7.936  -1.047 -10.840  1.00  8.740          C  
ATOM   1457  CD1 PHE A  94      -7.863  -1.823  -9.713  1.00  8.740          C  
ATOM   1458  CD2 PHE A  94      -7.732  -1.639 -12.071  1.00  8.740          C  
ATOM   1459  CE1 PHE A  94      -7.592  -3.158  -9.783  1.00  8.740          C  
ATOM   1460  CE2 PHE A  94      -7.461  -2.976 -12.151  1.00  8.740          C  
ATOM   1461  CZ  PHE A  94      -7.389  -3.738 -11.001  1.00  8.740          C  
ATOM   1462  H   PHE A  94      -6.255   0.929  -8.969  1.00  7.540          H  
ATOM   1463  HA  PHE A  94      -6.572   1.001 -11.937  1.00  7.480          H  
ATOM   1464 1HB  PHE A  94      -8.550   0.577  -9.706  1.00 10.490          H  
ATOM   1465 2HB  PHE A  94      -8.997   0.656 -11.369  1.00 10.490          H  
ATOM   1466  HD1 PHE A  94      -8.021  -1.354  -8.749  1.00 10.490          H  
ATOM   1467  HD2 PHE A  94      -7.785  -1.033 -12.984  1.00 10.490          H  
ATOM   1468  HE1 PHE A  94      -7.534  -3.752  -8.867  1.00 10.490          H  
ATOM   1469  HE2 PHE A  94      -7.299  -3.445 -13.123  1.00 10.490          H  
ATOM   1470  HZ  PHE A  94      -7.172  -4.805 -11.070  1.00 10.490          H  
ATOM   1471  N   MET A  95      -7.217   3.425  -9.844  1.00  5.810          N  
ATOM   1472  CA  MET A  95      -7.720   4.791  -9.805  1.00  5.690          C  
ATOM   1473  C   MET A  95      -7.121   5.724 -10.874  1.00  5.540          C  
ATOM   1474  O   MET A  95      -7.835   6.631 -11.294  1.00  5.310          O  
ATOM   1475  CB  MET A  95      -7.616   5.410  -8.398  1.00  8.010          C  
ATOM   1476  CG  MET A  95      -8.335   6.793  -8.269  1.00  8.010          C  
ATOM   1477  SD  MET A  95     -10.158   6.699  -8.553  1.00  8.010          S  
ATOM   1478  CE  MET A  95     -10.865   6.198  -6.977  1.00  8.010          C  
ATOM   1479  H   MET A  95      -6.874   2.971  -8.990  1.00  6.970          H  
ATOM   1480  HA  MET A  95      -8.786   4.735 -10.012  1.00  6.830          H  
ATOM   1481 1HB  MET A  95      -8.048   4.735  -7.668  1.00  9.620          H  
ATOM   1482 2HB  MET A  95      -6.578   5.550  -8.118  1.00  9.620          H  
ATOM   1483 1HG  MET A  95      -8.168   7.172  -7.266  1.00  9.620          H  
ATOM   1484 2HG  MET A  95      -7.914   7.517  -8.967  1.00  9.620          H  
ATOM   1485 1HE  MET A  95     -11.948   6.099  -7.077  1.00  9.620          H  
ATOM   1486 2HE  MET A  95     -10.447   5.254  -6.674  1.00  9.620          H  
ATOM   1487 3HE  MET A  95     -10.641   6.949  -6.225  1.00  9.620          H  
ATOM   1488  N   PRO A  96      -5.827   5.644 -11.276  1.00  5.770          N  
ATOM   1489  CA  PRO A  96      -5.274   6.471 -12.337  1.00  5.770          C  
ATOM   1490  C   PRO A  96      -5.974   6.281 -13.697  1.00  5.600          C  
ATOM   1491  O   PRO A  96      -5.974   7.201 -14.508  1.00  5.530          O  
ATOM   1492  CB  PRO A  96      -3.809   6.022 -12.388  1.00  8.650          C  
ATOM   1493  CG  PRO A  96      -3.529   5.476 -10.995  1.00  8.650          C  
ATOM   1494  CD  PRO A  96      -4.818   4.810 -10.581  1.00  8.650          C  
ATOM   1495  HA  PRO A  96      -5.331   7.523 -12.024  1.00  6.920          H  
ATOM   1496 1HB  PRO A  96      -3.680   5.265 -13.180  1.00 10.390          H  
ATOM   1497 2HB  PRO A  96      -3.163   6.877 -12.654  1.00 10.390          H  
ATOM   1498 1HG  PRO A  96      -2.688   4.761 -11.022  1.00 10.390          H  
ATOM   1499 2HG  PRO A  96      -3.235   6.283 -10.307  1.00 10.390          H  
ATOM   1500 1HD  PRO A  96      -4.804   3.778 -10.956  1.00 10.390          H  
ATOM   1501 2HD  PRO A  96      -4.917   4.855  -9.497  1.00 10.390          H  
ATOM   1502  N   GLU A  97      -6.617   5.124 -13.944  1.00  5.660          N  
ATOM   1503  CA  GLU A  97      -7.295   4.933 -15.227  1.00  5.700          C  
ATOM   1504  C   GLU A  97      -8.641   5.616 -15.122  1.00  5.370          C  
ATOM   1505  O   GLU A  97      -9.148   6.228 -16.073  1.00  5.430          O  
ATOM   1506  CB  GLU A  97      -7.462   3.445 -15.551  1.00  7.960          C  
ATOM   1507  CG  GLU A  97      -6.185   2.684 -15.870  1.00  7.960          C  
ATOM   1508  CD  GLU A  97      -6.424   1.183 -16.149  1.00  7.960          C  
ATOM   1509  OE1 GLU A  97      -7.529   0.705 -15.955  1.00  7.960          O  
ATOM   1510  OE2 GLU A  97      -5.495   0.535 -16.569  1.00  7.960          O  
ATOM   1511  H   GLU A  97      -6.653   4.348 -13.278  1.00  6.790          H  
ATOM   1512  HA  GLU A  97      -6.717   5.410 -16.019  1.00  6.840          H  
ATOM   1513 1HB  GLU A  97      -7.854   2.966 -14.684  1.00  9.560          H  
ATOM   1514 2HB  GLU A  97      -8.176   3.312 -16.362  1.00  9.560          H  
ATOM   1515 1HG  GLU A  97      -5.719   3.140 -16.744  1.00  9.560          H  
ATOM   1516 2HG  GLU A  97      -5.498   2.791 -15.030  1.00  9.560          H  
ATOM   1517  N   VAL A  98      -9.195   5.534 -13.922  1.00  5.140          N  
ATOM   1518  CA  VAL A  98     -10.479   6.131 -13.657  1.00  4.970          C  
ATOM   1519  C   VAL A  98     -10.294   7.631 -13.812  1.00  4.930          C  
ATOM   1520  O   VAL A  98     -11.136   8.315 -14.400  1.00  4.920          O  
ATOM   1521  CB  VAL A  98     -10.956   5.828 -12.228  1.00  7.030          C  
ATOM   1522  CG1 VAL A  98     -12.211   6.553 -11.955  1.00  7.030          C  
ATOM   1523  CG2 VAL A  98     -11.099   4.401 -12.045  1.00  7.030          C  
ATOM   1524  H   VAL A  98      -8.699   4.985 -13.214  1.00  6.170          H  
ATOM   1525  HA  VAL A  98     -11.208   5.771 -14.381  1.00  5.960          H  
ATOM   1526  HB  VAL A  98     -10.234   6.199 -11.523  1.00  8.430          H  
ATOM   1527 1HG1 VAL A  98     -12.537   6.356 -10.934  1.00  8.430          H  
ATOM   1528 2HG1 VAL A  98     -12.049   7.590 -12.075  1.00  8.430          H  
ATOM   1529 3HG1 VAL A  98     -12.964   6.220 -12.654  1.00  8.430          H  
ATOM   1530 1HG2 VAL A  98     -11.423   4.217 -11.033  1.00  8.430          H  
ATOM   1531 2HG2 VAL A  98     -11.820   4.023 -12.762  1.00  8.430          H  
ATOM   1532 3HG2 VAL A  98     -10.151   3.934 -12.201  1.00  8.430          H  
ATOM   1533  N   ALA A  99      -9.192   8.142 -13.245  1.00  5.070          N  
ATOM   1534  CA  ALA A  99      -8.862   9.548 -13.289  1.00  5.220          C  
ATOM   1535  C   ALA A  99      -8.721  10.060 -14.713  1.00  5.270          C  
ATOM   1536  O   ALA A  99      -9.188  11.164 -15.018  1.00  5.400          O  
ATOM   1537  CB  ALA A  99      -7.584   9.801 -12.528  1.00  7.250          C  
ATOM   1538  H   ALA A  99      -8.570   7.510 -12.735  1.00  6.080          H  
ATOM   1539  HA  ALA A  99      -9.675  10.078 -12.823  1.00  6.260          H  
ATOM   1540 1HB  ALA A  99      -7.345  10.850 -12.534  1.00  8.700          H  
ATOM   1541 2HB  ALA A  99      -7.693   9.460 -11.500  1.00  8.700          H  
ATOM   1542 3HB  ALA A  99      -6.782   9.257 -13.001  1.00  8.700          H  
ATOM   1543  N   GLN A 100      -8.141   9.255 -15.615  1.00  5.320          N  
ATOM   1544  CA  GLN A 100      -8.003   9.681 -17.006  1.00  5.550          C  
ATOM   1545  C   GLN A 100      -9.359   9.957 -17.640  1.00  5.500          C  
ATOM   1546  O   GLN A 100      -9.501  10.896 -18.428  1.00  5.740          O  
ATOM   1547  CB  GLN A 100      -7.234   8.629 -17.804  1.00  7.680          C  
ATOM   1548  CG  GLN A 100      -5.799   8.611 -17.433  1.00  7.680          C  
ATOM   1549  CD  GLN A 100      -5.001   7.502 -17.976  1.00  7.680          C  
ATOM   1550  OE1 GLN A 100      -5.532   6.525 -18.520  1.00  7.680          O  
ATOM   1551  NE2 GLN A 100      -3.687   7.639 -17.829  1.00  7.680          N  
ATOM   1552  H   GLN A 100      -7.699   8.383 -15.304  1.00  6.380          H  
ATOM   1553  HA  GLN A 100      -7.424  10.606 -17.021  1.00  6.660          H  
ATOM   1554 1HB  GLN A 100      -7.652   7.642 -17.614  1.00  9.210          H  
ATOM   1555 2HB  GLN A 100      -7.318   8.833 -18.867  1.00  9.210          H  
ATOM   1556 1HG  GLN A 100      -5.376   9.512 -17.858  1.00  9.210          H  
ATOM   1557 2HG  GLN A 100      -5.696   8.640 -16.365  1.00  9.210          H  
ATOM   1558 1HE2 GLN A 100      -3.063   6.938 -18.165  1.00  9.210          H  
ATOM   1559 2HE2 GLN A 100      -3.313   8.490 -17.363  1.00  9.210          H  
ATOM   1560  N   VAL A 101     -10.357   9.157 -17.279  1.00  5.320          N  
ATOM   1561  CA  VAL A 101     -11.707   9.349 -17.792  1.00  5.430          C  
ATOM   1562  C   VAL A 101     -12.394  10.540 -17.083  1.00  5.480          C  
ATOM   1563  O   VAL A 101     -13.069  11.349 -17.725  1.00  5.790          O  
ATOM   1564  CB  VAL A 101     -12.556   8.086 -17.617  1.00  7.560          C  
ATOM   1565  CG1 VAL A 101     -13.991   8.380 -18.068  1.00  7.560          C  
ATOM   1566  CG2 VAL A 101     -11.935   6.918 -18.406  1.00  7.560          C  
ATOM   1567  H   VAL A 101     -10.137   8.378 -16.643  1.00  6.380          H  
ATOM   1568  HA  VAL A 101     -11.639   9.573 -18.854  1.00  6.520          H  
ATOM   1569  HB  VAL A 101     -12.584   7.826 -16.562  1.00  9.070          H  
ATOM   1570 1HG1 VAL A 101     -14.573   7.533 -17.921  1.00  9.070          H  
ATOM   1571 2HG1 VAL A 101     -14.418   9.187 -17.491  1.00  9.070          H  
ATOM   1572 3HG1 VAL A 101     -14.004   8.649 -19.124  1.00  9.070          H  
ATOM   1573 1HG2 VAL A 101     -12.517   6.025 -18.266  1.00  9.070          H  
ATOM   1574 2HG2 VAL A 101     -11.904   7.164 -19.458  1.00  9.070          H  
ATOM   1575 3HG2 VAL A 101     -10.923   6.734 -18.047  1.00  9.070          H  
ATOM   1576  N   LEU A 102     -12.269  10.596 -15.747  1.00  5.340          N  
ATOM   1577  CA  LEU A 102     -12.861  11.646 -14.906  1.00  5.560          C  
ATOM   1578  C   LEU A 102     -12.280  13.046 -15.068  1.00  5.900          C  
ATOM   1579  O   LEU A 102     -12.977  14.019 -14.787  1.00  6.220          O  
ATOM   1580  CB  LEU A 102     -12.675  11.341 -13.415  1.00  7.700          C  
ATOM   1581  CG  LEU A 102     -13.411  10.187 -12.769  1.00  7.700          C  
ATOM   1582  CD1 LEU A 102     -12.862  10.055 -11.351  1.00  7.700          C  
ATOM   1583  CD2 LEU A 102     -14.903  10.461 -12.748  1.00  7.700          C  
ATOM   1584  H   LEU A 102     -11.726   9.860 -15.288  1.00  6.410          H  
ATOM   1585  HA  LEU A 102     -13.916  11.707 -15.150  1.00  6.670          H  
ATOM   1586 1HB  LEU A 102     -11.627  11.164 -13.263  1.00  9.240          H  
ATOM   1587 2HB  LEU A 102     -12.933  12.229 -12.864  1.00  9.240          H  
ATOM   1588  HG  LEU A 102     -13.226   9.267 -13.311  1.00  9.240          H  
ATOM   1589 1HD1 LEU A 102     -13.357   9.237 -10.837  1.00  9.240          H  
ATOM   1590 2HD1 LEU A 102     -11.790   9.860 -11.385  1.00  9.240          H  
ATOM   1591 3HD1 LEU A 102     -13.037  10.981 -10.809  1.00  9.240          H  
ATOM   1592 1HD2 LEU A 102     -15.413   9.641 -12.260  1.00  9.240          H  
ATOM   1593 2HD2 LEU A 102     -15.091  11.382 -12.207  1.00  9.240          H  
ATOM   1594 3HD2 LEU A 102     -15.268  10.557 -13.749  1.00  9.240          H  
ATOM   1595  N   LYS A 103     -11.012  13.144 -15.495  1.00  5.960          N  
ATOM   1596  CA  LYS A 103     -10.244  14.389 -15.580  1.00  6.390          C  
ATOM   1597  C   LYS A 103      -9.863  14.757 -14.148  1.00  6.380          C  
ATOM   1598  O   LYS A 103      -9.892  15.918 -13.735  1.00  6.630          O  
ATOM   1599  CB  LYS A 103     -11.049  15.527 -16.238  1.00  8.770          C  
ATOM   1600  CG  LYS A 103     -11.615  15.200 -17.632  1.00  8.770          C  
ATOM   1601  CD  LYS A 103     -12.430  16.368 -18.173  1.00  8.770          C  
ATOM   1602  CE  LYS A 103     -13.105  16.018 -19.495  1.00  8.770          C  
ATOM   1603  NZ  LYS A 103     -14.012  17.122 -19.980  1.00  8.770          N  
ATOM   1604  H   LYS A 103     -10.493  12.288 -15.691  1.00  7.150          H  
ATOM   1605  HA  LYS A 103      -9.329  14.209 -16.144  1.00  7.670          H  
ATOM   1606 1HB  LYS A 103     -11.845  15.882 -15.594  1.00 10.530          H  
ATOM   1607 2HB  LYS A 103     -10.379  16.374 -16.382  1.00 10.530          H  
ATOM   1608 1HG  LYS A 103     -10.791  14.985 -18.310  1.00 10.530          H  
ATOM   1609 2HG  LYS A 103     -12.253  14.318 -17.583  1.00 10.530          H  
ATOM   1610 1HD  LYS A 103     -13.192  16.642 -17.441  1.00 10.530          H  
ATOM   1611 2HD  LYS A 103     -11.773  17.223 -18.325  1.00 10.530          H  
ATOM   1612 1HE  LYS A 103     -12.338  15.836 -20.244  1.00 10.530          H  
ATOM   1613 2HE  LYS A 103     -13.694  15.108 -19.363  1.00 10.530          H  
ATOM   1614 1HZ  LYS A 103     -14.444  16.855 -20.855  1.00 10.530          H  
ATOM   1615 2HZ  LYS A 103     -14.743  17.293 -19.297  1.00 10.530          H  
ATOM   1616 3HZ  LYS A 103     -13.481  17.969 -20.115  1.00 10.530          H  
ATOM   1617  N   ALA A 104      -9.527  13.706 -13.397  1.00  6.320          N  
ATOM   1618  CA  ALA A 104      -9.084  13.772 -12.016  1.00  6.500          C  
ATOM   1619  C   ALA A 104      -7.561  13.629 -11.987  1.00  6.540          C  
ATOM   1620  O   ALA A 104      -6.959  13.331 -13.013  1.00  6.820          O  
ATOM   1621  CB  ALA A 104      -9.788  12.700 -11.178  1.00  9.030          C  
ATOM   1622  H   ALA A 104      -9.533  12.803 -13.877  1.00  7.580          H  
ATOM   1623  HA  ALA A 104      -9.341  14.747 -11.648  1.00  7.800          H  
ATOM   1624 1HB  ALA A 104      -9.503  12.743 -10.159  1.00 10.830          H  
ATOM   1625 2HB  ALA A 104     -10.860  12.831 -11.234  1.00 10.830          H  
ATOM   1626 3HB  ALA A 104      -9.539  11.753 -11.543  1.00 10.830          H  
ATOM   1627  N   PRO A 105      -6.877  13.955 -10.885  1.00  6.590          N  
ATOM   1628  CA  PRO A 105      -5.448  13.750 -10.729  1.00  6.810          C  
ATOM   1629  C   PRO A 105      -5.003  12.311 -10.992  1.00  6.880          C  
ATOM   1630  O   PRO A 105      -5.622  11.358 -10.517  1.00  7.120          O  
ATOM   1631  CB  PRO A 105      -5.236  14.136  -9.261  1.00 10.210          C  
ATOM   1632  CG  PRO A 105      -6.327  15.149  -8.966  1.00 10.210          C  
ATOM   1633  CD  PRO A 105      -7.520  14.685  -9.754  1.00 10.210          C  
ATOM   1634  HA  PRO A 105      -4.911  14.442 -11.399  1.00  8.170          H  
ATOM   1635 1HB  PRO A 105      -5.301  13.238  -8.624  1.00 12.260          H  
ATOM   1636 2HB  PRO A 105      -4.237  14.547  -9.122  1.00 12.260          H  
ATOM   1637 1HG  PRO A 105      -6.521  15.169  -7.883  1.00 12.260          H  
ATOM   1638 2HG  PRO A 105      -6.002  16.163  -9.240  1.00 12.260          H  
ATOM   1639 1HD  PRO A 105      -8.132  14.055  -9.133  1.00 12.260          H  
ATOM   1640 2HD  PRO A 105      -8.060  15.574 -10.102  1.00 12.260          H  
ATOM   1641  N   GLU A 106      -3.857  12.165 -11.657  1.00  7.020          N  
ATOM   1642  CA  GLU A 106      -3.288  10.862 -12.005  1.00  7.440          C  
ATOM   1643  C   GLU A 106      -1.956  10.751 -11.291  1.00  7.340          C  
ATOM   1644  O   GLU A 106      -0.886  10.706 -11.898  1.00  7.600          O  
ATOM   1645  CB  GLU A 106      -3.034  10.761 -13.518  1.00 10.250          C  
ATOM   1646  CG  GLU A 106      -4.259  10.888 -14.420  1.00 10.250          C  
ATOM   1647  CD  GLU A 106      -3.898  10.876 -15.908  1.00 10.250          C  
ATOM   1648  OE1 GLU A 106      -2.919  10.251 -16.286  1.00 10.250          O  
ATOM   1649  OE2 GLU A 106      -4.615  11.492 -16.666  1.00 10.250          O  
ATOM   1650  H   GLU A 106      -3.380  12.992 -11.986  1.00  8.420          H  
ATOM   1651  HA  GLU A 106      -3.949  10.062 -11.669  1.00  8.930          H  
ATOM   1652 1HB  GLU A 106      -2.327  11.533 -13.816  1.00 12.300          H  
ATOM   1653 2HB  GLU A 106      -2.572   9.796 -13.737  1.00 12.300          H  
ATOM   1654 1HG  GLU A 106      -4.921  10.046 -14.224  1.00 12.300          H  
ATOM   1655 2HG  GLU A 106      -4.803  11.802 -14.181  1.00 12.300          H  
ATOM   1656  N   LYS A 107      -2.057  10.756  -9.980  1.00  7.260          N  
ATOM   1657  CA  LYS A 107      -0.942  10.769  -9.062  1.00  7.440          C  
ATOM   1658  C   LYS A 107      -1.483  10.359  -7.715  1.00  7.170          C  
ATOM   1659  O   LYS A 107      -2.695  10.209  -7.559  1.00  7.700          O  
ATOM   1660  CB  LYS A 107      -0.305  12.157  -9.002  1.00 10.340          C  
ATOM   1661  CG  LYS A 107      -1.243  13.260  -8.505  1.00 10.340          C  
ATOM   1662  CD  LYS A 107      -0.538  14.606  -8.453  1.00 10.340          C  
ATOM   1663  CE  LYS A 107      -1.438  15.691  -7.864  1.00 10.340          C  
ATOM   1664  NZ  LYS A 107      -0.741  17.012  -7.786  1.00 10.340          N  
ATOM   1665  H   LYS A 107      -2.993  10.771  -9.591  1.00  8.710          H  
ATOM   1666  HA  LYS A 107      -0.199  10.036  -9.377  1.00  8.930          H  
ATOM   1667 1HB  LYS A 107       0.558  12.133  -8.341  1.00 12.410          H  
ATOM   1668 2HB  LYS A 107       0.052  12.436  -9.994  1.00 12.410          H  
ATOM   1669 1HG  LYS A 107      -2.089  13.329  -9.182  1.00 12.410          H  
ATOM   1670 2HG  LYS A 107      -1.618  13.020  -7.520  1.00 12.410          H  
ATOM   1671 1HD  LYS A 107       0.353  14.514  -7.831  1.00 12.410          H  
ATOM   1672 2HD  LYS A 107      -0.233  14.896  -9.458  1.00 12.410          H  
ATOM   1673 1HE  LYS A 107      -2.322  15.798  -8.484  1.00 12.410          H  
ATOM   1674 2HE  LYS A 107      -1.745  15.390  -6.859  1.00 12.410          H  
ATOM   1675 1HZ  LYS A 107      -1.369  17.700  -7.388  1.00 12.410          H  
ATOM   1676 2HZ  LYS A 107       0.079  16.926  -7.200  1.00 12.410          H  
ATOM   1677 3HZ  LYS A 107      -0.462  17.307  -8.712  1.00 12.410          H  
ATOM   1678  N   GLY A 108      -0.624  10.144  -6.731  1.00  6.620          N  
ATOM   1679  CA  GLY A 108      -1.202   9.910  -5.420  1.00  6.650          C  
ATOM   1680  C   GLY A 108      -1.977  11.183  -5.075  1.00  6.370          C  
ATOM   1681  O   GLY A 108      -1.435  12.285  -5.161  1.00  6.510          O  
ATOM   1682  H   GLY A 108       0.373  10.208  -6.868  1.00  7.940          H  
ATOM   1683 1HA  GLY A 108      -1.866   9.045  -5.443  1.00  7.980          H  
ATOM   1684 2HA  GLY A 108      -0.420   9.722  -4.684  1.00  7.980          H  
ATOM   1685  N   ALA A 109      -3.217  11.032  -4.642  1.00  6.160          N  
ATOM   1686  CA  ALA A 109      -4.084  12.167  -4.332  1.00  6.060          C  
ATOM   1687  C   ALA A 109      -5.061  11.751  -3.252  1.00  5.820          C  
ATOM   1688  O   ALA A 109      -5.293  10.553  -3.045  1.00  5.660          O  
ATOM   1689  CB  ALA A 109      -4.811  12.640  -5.594  1.00  8.520          C  
ATOM   1690  H   ALA A 109      -3.588  10.097  -4.580  1.00  7.390          H  
ATOM   1691  HA  ALA A 109      -3.475  12.986  -3.945  1.00  7.270          H  
ATOM   1692 1HB  ALA A 109      -5.443  13.488  -5.349  1.00 10.230          H  
ATOM   1693 2HB  ALA A 109      -4.076  12.937  -6.341  1.00 10.230          H  
ATOM   1694 3HB  ALA A 109      -5.424  11.832  -5.988  1.00 10.230          H  
ATOM   1695  N   SER A 110      -5.627  12.713  -2.536  1.00  5.910          N  
ATOM   1696  CA  SER A 110      -6.581  12.325  -1.501  1.00  5.840          C  
ATOM   1697  C   SER A 110      -7.873  11.858  -2.128  1.00  5.450          C  
ATOM   1698  O   SER A 110      -8.177  12.179  -3.290  1.00  5.260          O  
ATOM   1699  CB  SER A 110      -6.883  13.473  -0.565  1.00  8.200          C  
ATOM   1700  OG  SER A 110      -7.626  14.468  -1.213  1.00  8.200          O  
ATOM   1701  H   SER A 110      -5.411  13.703  -2.731  1.00  7.090          H  
ATOM   1702  HA  SER A 110      -6.161  11.497  -0.924  1.00  7.010          H  
ATOM   1703 1HB  SER A 110      -7.438  13.100   0.298  1.00  9.840          H  
ATOM   1704 2HB  SER A 110      -5.951  13.894  -0.200  1.00  9.840          H  
ATOM   1705  HG  SER A 110      -7.702  15.195  -0.579  1.00  9.840          H  
ATOM   1706  N   TRP A 111      -8.670  11.118  -1.355  1.00  5.430          N  
ATOM   1707  CA  TRP A 111      -9.958  10.679  -1.867  1.00  5.180          C  
ATOM   1708  C   TRP A 111     -10.799  11.897  -2.229  1.00  5.200          C  
ATOM   1709  O   TRP A 111     -11.527  11.860  -3.216  1.00  4.960          O  
ATOM   1710  CB  TRP A 111     -10.715   9.835  -0.843  1.00  7.350          C  
ATOM   1711  CG  TRP A 111     -11.339  10.637   0.267  1.00  7.350          C  
ATOM   1712  CD1 TRP A 111     -10.796  10.998   1.454  1.00  7.350          C  
ATOM   1713  CD2 TRP A 111     -12.697  11.138   0.283  1.00  7.350          C  
ATOM   1714  NE1 TRP A 111     -11.702  11.720   2.185  1.00  7.350          N  
ATOM   1715  CE2 TRP A 111     -12.868  11.809   1.483  1.00  7.350          C  
ATOM   1716  CE3 TRP A 111     -13.759  11.068  -0.617  1.00  7.350          C  
ATOM   1717  CZ2 TRP A 111     -14.056  12.415   1.813  1.00  7.350          C  
ATOM   1718  CZ3 TRP A 111     -14.947  11.664  -0.286  1.00  7.350          C  
ATOM   1719  CH2 TRP A 111     -15.095  12.326   0.896  1.00  7.350          C  
ATOM   1720  H   TRP A 111      -8.342  10.845  -0.419  1.00  6.520          H  
ATOM   1721  HA  TRP A 111      -9.795  10.085  -2.767  1.00  6.220          H  
ATOM   1722 1HB  TRP A 111     -11.489   9.278  -1.354  1.00  8.820          H  
ATOM   1723 2HB  TRP A 111     -10.031   9.109  -0.392  1.00  8.820          H  
ATOM   1724  HD1 TRP A 111      -9.796  10.769   1.778  1.00  8.820          H  
ATOM   1725  HE1 TRP A 111     -11.538  12.113   3.100  1.00  8.820          H  
ATOM   1726  HE3 TRP A 111     -13.650  10.544  -1.561  1.00  8.820          H  
ATOM   1727  HZ2 TRP A 111     -14.195  12.941   2.757  1.00  8.820          H  
ATOM   1728  HZ3 TRP A 111     -15.770  11.594  -0.992  1.00  8.820          H  
ATOM   1729  HH2 TRP A 111     -16.051  12.789   1.128  1.00  8.820          H  
ATOM   1730  N   GLU A 112     -10.651  12.980  -1.448  1.00  5.550          N  
ATOM   1731  CA  GLU A 112     -11.369  14.231  -1.634  1.00  5.670          C  
ATOM   1732  C   GLU A 112     -11.050  14.877  -2.975  1.00  5.440          C  
ATOM   1733  O   GLU A 112     -11.929  15.482  -3.598  1.00  5.300          O  
ATOM   1734  CB  GLU A 112     -11.064  15.193  -0.495  1.00  7.890          C  
ATOM   1735  CG  GLU A 112     -11.842  16.500  -0.555  1.00  7.890          C  
ATOM   1736  CD  GLU A 112     -11.592  17.378   0.636  1.00  7.890          C  
ATOM   1737  OE1 GLU A 112     -10.830  16.986   1.487  1.00  7.890          O  
ATOM   1738  OE2 GLU A 112     -12.162  18.441   0.699  1.00  7.890          O  
ATOM   1739  H   GLU A 112     -10.037  12.907  -0.647  1.00  6.660          H  
ATOM   1740  HA  GLU A 112     -12.433  14.010  -1.603  1.00  6.800          H  
ATOM   1741 1HB  GLU A 112     -11.286  14.704   0.455  1.00  9.470          H  
ATOM   1742 2HB  GLU A 112     -10.005  15.435  -0.500  1.00  9.470          H  
ATOM   1743 1HG  GLU A 112     -11.555  17.046  -1.453  1.00  9.470          H  
ATOM   1744 2HG  GLU A 112     -12.907  16.274  -0.625  1.00  9.470          H  
ATOM   1745  N   GLU A 113      -9.777  14.827  -3.384  1.00  5.480          N  
ATOM   1746  CA  GLU A 113      -9.379  15.415  -4.658  1.00  5.420          C  
ATOM   1747  C   GLU A 113     -10.057  14.689  -5.816  1.00  4.990          C  
ATOM   1748  O   GLU A 113     -10.499  15.319  -6.783  1.00  4.900          O  
ATOM   1749  CB  GLU A 113      -7.850  15.394  -4.816  1.00  7.610          C  
ATOM   1750  CG  GLU A 113      -7.097  16.406  -3.918  1.00  7.610          C  
ATOM   1751  CD  GLU A 113      -5.574  16.332  -4.019  1.00  7.610          C  
ATOM   1752  OE1 GLU A 113      -4.965  15.357  -3.593  1.00  7.610          O  
ATOM   1753  OE2 GLU A 113      -5.015  17.267  -4.548  1.00  7.610          O  
ATOM   1754  H   GLU A 113      -9.082  14.357  -2.801  1.00  6.580          H  
ATOM   1755  HA  GLU A 113      -9.704  16.453  -4.674  1.00  6.500          H  
ATOM   1756 1HB  GLU A 113      -7.487  14.399  -4.569  1.00  9.130          H  
ATOM   1757 2HB  GLU A 113      -7.588  15.594  -5.845  1.00  9.130          H  
ATOM   1758 1HG  GLU A 113      -7.408  17.406  -4.212  1.00  9.130          H  
ATOM   1759 2HG  GLU A 113      -7.398  16.265  -2.894  1.00  9.130          H  
ATOM   1760  N   ILE A 114     -10.173  13.365  -5.696  1.00  4.800          N  
ATOM   1761  CA  ILE A 114     -10.844  12.578  -6.721  1.00  4.500          C  
ATOM   1762  C   ILE A 114     -12.356  12.835  -6.648  1.00  4.300          C  
ATOM   1763  O   ILE A 114     -13.011  13.022  -7.677  1.00  4.160          O  
ATOM   1764  CB  ILE A 114     -10.590  11.058  -6.561  1.00  6.420          C  
ATOM   1765  CG1 ILE A 114      -9.049  10.688  -6.670  1.00  6.420          C  
ATOM   1766  CG2 ILE A 114     -11.430  10.268  -7.622  1.00  6.420          C  
ATOM   1767  CD1 ILE A 114      -8.338  11.036  -7.987  1.00  6.420          C  
ATOM   1768  H   ILE A 114      -9.729  12.919  -4.880  1.00  5.760          H  
ATOM   1769  HA  ILE A 114     -10.500  12.903  -7.699  1.00  5.400          H  
ATOM   1770  HB  ILE A 114     -10.898  10.764  -5.565  1.00  7.700          H  
ATOM   1771 1HG1 ILE A 114      -8.524  11.201  -5.860  1.00  7.700          H  
ATOM   1772 2HG1 ILE A 114      -8.950   9.612  -6.514  1.00  7.700          H  
ATOM   1773 1HG2 ILE A 114     -11.272   9.213  -7.478  1.00  7.700          H  
ATOM   1774 2HG2 ILE A 114     -12.490  10.477  -7.507  1.00  7.700          H  
ATOM   1775 3HG2 ILE A 114     -11.127  10.546  -8.629  1.00  7.700          H  
ATOM   1776 1HD1 ILE A 114      -7.289  10.731  -7.925  1.00  7.700          H  
ATOM   1777 2HD1 ILE A 114      -8.805  10.515  -8.825  1.00  7.700          H  
ATOM   1778 3HD1 ILE A 114      -8.379  12.089  -8.145  1.00  7.700          H  
ATOM   1779  N   ASN A 115     -12.912  12.816  -5.431  1.00  4.400          N  
ATOM   1780  CA  ASN A 115     -14.334  13.023  -5.185  1.00  4.350          C  
ATOM   1781  C   ASN A 115     -14.846  14.325  -5.762  1.00  4.370          C  
ATOM   1782  O   ASN A 115     -15.917  14.352  -6.367  1.00  4.260          O  
ATOM   1783  CB  ASN A 115     -14.612  13.018  -3.701  1.00  6.110          C  
ATOM   1784  CG  ASN A 115     -16.068  13.100  -3.360  1.00  6.110          C  
ATOM   1785  OD1 ASN A 115     -16.861  12.201  -3.657  1.00  6.110          O  
ATOM   1786  ND2 ASN A 115     -16.442  14.184  -2.733  1.00  6.110          N  
ATOM   1787  H   ASN A 115     -12.319  12.623  -4.627  1.00  5.280          H  
ATOM   1788  HA  ASN A 115     -14.886  12.216  -5.661  1.00  5.220          H  
ATOM   1789 1HB  ASN A 115     -14.182  12.135  -3.263  1.00  7.330          H  
ATOM   1790 2HB  ASN A 115     -14.115  13.868  -3.250  1.00  7.330          H  
ATOM   1791 1HD2 ASN A 115     -17.401  14.309  -2.474  1.00  7.330          H  
ATOM   1792 2HD2 ASN A 115     -15.769  14.892  -2.524  1.00  7.330          H  
ATOM   1793  N   ALA A 116     -14.084  15.411  -5.588  1.00  4.610          N  
ATOM   1794  CA  ALA A 116     -14.493  16.716  -6.085  1.00  4.730          C  
ATOM   1795  C   ALA A 116     -14.695  16.690  -7.595  1.00  4.510          C  
ATOM   1796  O   ALA A 116     -15.573  17.388  -8.125  1.00  4.480          O  
ATOM   1797  CB  ALA A 116     -13.443  17.743  -5.720  1.00  6.570          C  
ATOM   1798  H   ALA A 116     -13.220  15.342  -5.040  1.00  5.530          H  
ATOM   1799  HA  ALA A 116     -15.437  16.978  -5.616  1.00  5.680          H  
ATOM   1800 1HB  ALA A 116     -13.754  18.722  -6.069  1.00  7.890          H  
ATOM   1801 2HB  ALA A 116     -13.320  17.758  -4.635  1.00  7.890          H  
ATOM   1802 3HB  ALA A 116     -12.496  17.468  -6.188  1.00  7.890          H  
ATOM   1803  N   VAL A 117     -13.863  15.920  -8.287  1.00  4.440          N  
ATOM   1804  CA  VAL A 117     -13.947  15.793  -9.719  1.00  4.400          C  
ATOM   1805  C   VAL A 117     -15.139  14.943 -10.090  1.00  4.140          C  
ATOM   1806  O   VAL A 117     -15.862  15.291 -11.015  1.00  4.180          O  
ATOM   1807  CB  VAL A 117     -12.658  15.233 -10.305  1.00  6.180          C  
ATOM   1808  CG1 VAL A 117     -12.843  14.976 -11.818  1.00  6.180          C  
ATOM   1809  CG2 VAL A 117     -11.543  16.241 -10.021  1.00  6.180          C  
ATOM   1810  H   VAL A 117     -13.148  15.387  -7.792  1.00  5.330          H  
ATOM   1811  HA  VAL A 117     -14.092  16.786 -10.142  1.00  5.280          H  
ATOM   1812  HB  VAL A 117     -12.421  14.281  -9.832  1.00  7.410          H  
ATOM   1813 1HG1 VAL A 117     -11.945  14.591 -12.239  1.00  7.410          H  
ATOM   1814 2HG1 VAL A 117     -13.639  14.260 -11.991  1.00  7.410          H  
ATOM   1815 3HG1 VAL A 117     -13.091  15.909 -12.325  1.00  7.410          H  
ATOM   1816 1HG2 VAL A 117     -10.620  15.896 -10.402  1.00  7.410          H  
ATOM   1817 2HG2 VAL A 117     -11.789  17.189 -10.492  1.00  7.410          H  
ATOM   1818 3HG2 VAL A 117     -11.447  16.386  -8.945  1.00  7.410          H  
ATOM   1819  N   VAL A 118     -15.351  13.830  -9.385  1.00  3.990          N  
ATOM   1820  CA  VAL A 118     -16.482  12.957  -9.697  1.00  3.890          C  
ATOM   1821  C   VAL A 118     -17.775  13.762  -9.552  1.00  3.870          C  
ATOM   1822  O   VAL A 118     -18.690  13.652 -10.379  1.00  3.860          O  
ATOM   1823  CB  VAL A 118     -16.530  11.750  -8.726  1.00  5.490          C  
ATOM   1824  CG1 VAL A 118     -17.814  10.922  -8.932  1.00  5.490          C  
ATOM   1825  CG2 VAL A 118     -15.325  10.904  -8.922  1.00  5.490          C  
ATOM   1826  H   VAL A 118     -14.679  13.586  -8.648  1.00  4.790          H  
ATOM   1827  HA  VAL A 118     -16.391  12.606 -10.722  1.00  4.670          H  
ATOM   1828  HB  VAL A 118     -16.542  12.124  -7.701  1.00  6.580          H  
ATOM   1829 1HG1 VAL A 118     -17.823  10.092  -8.226  1.00  6.580          H  
ATOM   1830 2HG1 VAL A 118     -18.700  11.536  -8.768  1.00  6.580          H  
ATOM   1831 3HG1 VAL A 118     -17.830  10.533  -9.946  1.00  6.580          H  
ATOM   1832 1HG2 VAL A 118     -15.344  10.071  -8.225  1.00  6.580          H  
ATOM   1833 2HG2 VAL A 118     -15.324  10.541  -9.924  1.00  6.580          H  
ATOM   1834 3HG2 VAL A 118     -14.442  11.480  -8.760  1.00  6.580          H  
ATOM   1835  N   ARG A 119     -17.862  14.523  -8.456  1.00  3.970          N  
ATOM   1836  CA  ARG A 119     -18.995  15.369  -8.134  1.00  4.070          C  
ATOM   1837  C   ARG A 119     -19.337  16.349  -9.254  1.00  4.030          C  
ATOM   1838  O   ARG A 119     -20.508  16.476  -9.618  1.00  4.060          O  
ATOM   1839  CB  ARG A 119     -18.699  16.134  -6.855  1.00  5.660          C  
ATOM   1840  CG  ARG A 119     -19.783  17.086  -6.363  1.00  5.660          C  
ATOM   1841  CD  ARG A 119     -19.271  17.943  -5.260  1.00  5.660          C  
ATOM   1842  NE  ARG A 119     -18.202  18.832  -5.731  1.00  5.660          N  
ATOM   1843  CZ  ARG A 119     -17.335  19.513  -4.950  1.00  5.660          C  
ATOM   1844  NH1 ARG A 119     -17.399  19.430  -3.634  1.00  5.660          N  
ATOM   1845  NH2 ARG A 119     -16.415  20.273  -5.524  1.00  5.660          N  
ATOM   1846  H   ARG A 119     -17.080  14.507  -7.796  1.00  4.760          H  
ATOM   1847  HA  ARG A 119     -19.857  14.728  -7.962  1.00  4.880          H  
ATOM   1848 1HB  ARG A 119     -18.494  15.423  -6.054  1.00  6.790          H  
ATOM   1849 2HB  ARG A 119     -17.792  16.708  -6.999  1.00  6.790          H  
ATOM   1850 1HG  ARG A 119     -20.106  17.742  -7.172  1.00  6.790          H  
ATOM   1851 2HG  ARG A 119     -20.634  16.515  -5.994  1.00  6.790          H  
ATOM   1852 1HD  ARG A 119     -20.083  18.557  -4.865  1.00  6.790          H  
ATOM   1853 2HD  ARG A 119     -18.871  17.306  -4.473  1.00  6.790          H  
ATOM   1854  HE  ARG A 119     -18.101  18.938  -6.737  1.00  6.790          H  
ATOM   1855 1HH1 ARG A 119     -18.103  18.856  -3.193  1.00  6.790          H  
ATOM   1856 2HH1 ARG A 119     -16.747  19.948  -3.061  1.00  6.790          H  
ATOM   1857 1HH2 ARG A 119     -16.372  20.333  -6.538  1.00  6.790          H  
ATOM   1858 2HH2 ARG A 119     -15.760  20.795  -4.960  1.00  6.790          H  
ATOM   1859  N   GLU A 120     -18.330  17.075  -9.760  1.00  4.080          N  
ATOM   1860  CA  GLU A 120     -18.550  18.039 -10.834  1.00  4.170          C  
ATOM   1861  C   GLU A 120     -18.798  17.337 -12.175  1.00  4.060          C  
ATOM   1862  O   GLU A 120     -19.691  17.714 -12.938  1.00  4.110          O  
ATOM   1863  CB  GLU A 120     -17.321  18.952 -10.960  1.00  5.800          C  
ATOM   1864  CG  GLU A 120     -17.440  20.118 -11.957  1.00  5.800          C  
ATOM   1865  CD  GLU A 120     -18.452  21.159 -11.539  1.00  5.800          C  
ATOM   1866  OE1 GLU A 120     -18.814  21.179 -10.381  1.00  5.800          O  
ATOM   1867  OE2 GLU A 120     -18.868  21.942 -12.376  1.00  5.800          O  
ATOM   1868  H   GLU A 120     -17.390  16.983  -9.362  1.00  4.900          H  
ATOM   1869  HA  GLU A 120     -19.424  18.640 -10.586  1.00  5.000          H  
ATOM   1870 1HB  GLU A 120     -17.089  19.372  -9.980  1.00  6.960          H  
ATOM   1871 2HB  GLU A 120     -16.460  18.348 -11.257  1.00  6.960          H  
ATOM   1872 1HG  GLU A 120     -16.466  20.595 -12.052  1.00  6.960          H  
ATOM   1873 2HG  GLU A 120     -17.715  19.724 -12.935  1.00  6.960          H  
ATOM   1874  N   ALA A 121     -18.025  16.281 -12.449  1.00  4.000          N  
ATOM   1875  CA  ALA A 121     -18.077  15.540 -13.702  1.00  4.040          C  
ATOM   1876  C   ALA A 121     -19.464  14.974 -13.952  1.00  3.950          C  
ATOM   1877  O   ALA A 121     -19.930  14.932 -15.095  1.00  4.040          O  
ATOM   1878  CB  ALA A 121     -17.035  14.428 -13.698  1.00  5.640          C  
ATOM   1879  H   ALA A 121     -17.317  15.997 -11.778  1.00  4.800          H  
ATOM   1880  HA  ALA A 121     -17.845  16.234 -14.510  1.00  4.850          H  
ATOM   1881 1HB  ALA A 121     -17.051  13.909 -14.644  1.00  6.770          H  
ATOM   1882 2HB  ALA A 121     -16.045  14.858 -13.542  1.00  6.770          H  
ATOM   1883 3HB  ALA A 121     -17.253  13.730 -12.891  1.00  6.770          H  
ATOM   1884  N   LYS A 122     -20.157  14.582 -12.874  1.00  3.870          N  
ATOM   1885  CA  LYS A 122     -21.497  14.015 -12.945  1.00  3.930          C  
ATOM   1886  C   LYS A 122     -22.463  14.850 -13.755  1.00  3.940          C  
ATOM   1887  O   LYS A 122     -23.402  14.296 -14.320  1.00  4.070          O  
ATOM   1888  CB  LYS A 122     -22.071  13.742 -11.558  1.00  5.480          C  
ATOM   1889  CG  LYS A 122     -23.463  13.056 -11.584  1.00  5.480          C  
ATOM   1890  CD  LYS A 122     -23.930  12.671 -10.193  1.00  5.480          C  
ATOM   1891  CE  LYS A 122     -25.309  12.026 -10.237  1.00  5.480          C  
ATOM   1892  NZ  LYS A 122     -25.773  11.603  -8.881  1.00  5.480          N  
ATOM   1893  H   LYS A 122     -19.690  14.599 -11.958  1.00  4.640          H  
ATOM   1894  HA  LYS A 122     -21.431  13.063 -13.457  1.00  4.720          H  
ATOM   1895 1HB  LYS A 122     -21.379  13.107 -10.999  1.00  6.570          H  
ATOM   1896 2HB  LYS A 122     -22.158  14.685 -11.012  1.00  6.570          H  
ATOM   1897 1HG  LYS A 122     -24.202  13.740 -12.004  1.00  6.570          H  
ATOM   1898 2HG  LYS A 122     -23.425  12.169 -12.215  1.00  6.570          H  
ATOM   1899 1HD  LYS A 122     -23.218  11.975  -9.749  1.00  6.570          H  
ATOM   1900 2HD  LYS A 122     -23.973  13.567  -9.570  1.00  6.570          H  
ATOM   1901 1HE  LYS A 122     -26.021  12.741 -10.648  1.00  6.570          H  
ATOM   1902 2HE  LYS A 122     -25.273  11.153 -10.890  1.00  6.570          H  
ATOM   1903 1HZ  LYS A 122     -26.690  11.182  -8.952  1.00  6.570          H  
ATOM   1904 2HZ  LYS A 122     -25.125  10.930  -8.496  1.00  6.570          H  
ATOM   1905 3HZ  LYS A 122     -25.822  12.408  -8.272  1.00  6.570          H  
ATOM   1906  N   LYS A 123     -22.244  16.165 -13.865  1.00  3.900          N  
ATOM   1907  CA  LYS A 123     -23.148  17.050 -14.599  1.00  3.980          C  
ATOM   1908  C   LYS A 123     -23.349  16.602 -16.053  1.00  3.970          C  
ATOM   1909  O   LYS A 123     -24.334  16.983 -16.692  1.00  4.030          O  
ATOM   1910  CB  LYS A 123     -22.630  18.486 -14.565  1.00  5.540          C  
ATOM   1911  CG  LYS A 123     -22.727  19.154 -13.192  1.00  5.540          C  
ATOM   1912  CD  LYS A 123     -22.158  20.569 -13.224  1.00  5.540          C  
ATOM   1913  CE  LYS A 123     -22.244  21.251 -11.861  1.00  5.540          C  
ATOM   1914  NZ  LYS A 123     -21.618  22.612 -11.888  1.00  5.540          N  
ATOM   1915  H   LYS A 123     -21.406  16.568 -13.427  1.00  4.680          H  
ATOM   1916  HA  LYS A 123     -24.120  17.025 -14.107  1.00  4.780          H  
ATOM   1917 1HB  LYS A 123     -21.577  18.491 -14.861  1.00  6.650          H  
ATOM   1918 2HB  LYS A 123     -23.178  19.090 -15.284  1.00  6.650          H  
ATOM   1919 1HG  LYS A 123     -23.767  19.184 -12.875  1.00  6.650          H  
ATOM   1920 2HG  LYS A 123     -22.158  18.565 -12.468  1.00  6.650          H  
ATOM   1921 1HD  LYS A 123     -21.102  20.525 -13.514  1.00  6.650          H  
ATOM   1922 2HD  LYS A 123     -22.695  21.167 -13.957  1.00  6.650          H  
ATOM   1923 1HE  LYS A 123     -23.287  21.346 -11.565  1.00  6.650          H  
ATOM   1924 2HE  LYS A 123     -21.718  20.640 -11.123  1.00  6.650          H  
ATOM   1925 1HZ  LYS A 123     -21.671  23.030 -10.974  1.00  6.650          H  
ATOM   1926 2HZ  LYS A 123     -20.617  22.504 -12.156  1.00  6.650          H  
ATOM   1927 3HZ  LYS A 123     -22.083  23.200 -12.556  1.00  6.650          H  
ATOM   1928  N   ALA A 124     -22.445  15.756 -16.558  1.00  3.990          N  
ATOM   1929  CA  ALA A 124     -22.458  15.211 -17.906  1.00  4.140          C  
ATOM   1930  C   ALA A 124     -23.760  14.473 -18.205  1.00  4.200          C  
ATOM   1931  O   ALA A 124     -24.135  14.334 -19.368  1.00  4.340          O  
ATOM   1932  CB  ALA A 124     -21.294  14.249 -18.077  1.00  5.740          C  
ATOM   1933  H   ALA A 124     -21.663  15.485 -15.950  1.00  4.790          H  
ATOM   1934  HA  ALA A 124     -22.361  16.036 -18.609  1.00  4.970          H  
ATOM   1935 1HB  ALA A 124     -21.290  13.846 -19.087  1.00  6.880          H  
ATOM   1936 2HB  ALA A 124     -20.360  14.776 -17.887  1.00  6.880          H  
ATOM   1937 3HB  ALA A 124     -21.402  13.444 -17.367  1.00  6.880          H  
ATOM   1938  N   ILE A 125     -24.455  13.982 -17.173  1.00  4.190          N  
ATOM   1939  CA  ILE A 125     -25.695  13.229 -17.374  1.00  4.410          C  
ATOM   1940  C   ILE A 125     -26.794  14.098 -17.981  1.00  4.460          C  
ATOM   1941  O   ILE A 125     -27.786  13.574 -18.498  1.00  4.710          O  
ATOM   1942  CB  ILE A 125     -26.195  12.573 -16.059  1.00  6.090          C  
ATOM   1943  CG1 ILE A 125     -26.584  13.675 -15.017  1.00  6.090          C  
ATOM   1944  CG2 ILE A 125     -25.112  11.595 -15.520  1.00  6.090          C  
ATOM   1945  CD1 ILE A 125     -27.241  13.174 -13.749  1.00  6.090          C  
ATOM   1946  H   ILE A 125     -24.096  14.147 -16.226  1.00  5.030          H  
ATOM   1947  HA  ILE A 125     -25.503  12.433 -18.084  1.00  5.290          H  
ATOM   1948  HB  ILE A 125     -27.101  12.009 -16.269  1.00  7.300          H  
ATOM   1949 1HG1 ILE A 125     -25.717  14.245 -14.752  1.00  7.300          H  
ATOM   1950 2HG1 ILE A 125     -27.298  14.337 -15.480  1.00  7.300          H  
ATOM   1951 1HG2 ILE A 125     -25.457  11.101 -14.619  1.00  7.300          H  
ATOM   1952 2HG2 ILE A 125     -24.914  10.842 -16.277  1.00  7.300          H  
ATOM   1953 3HG2 ILE A 125     -24.193  12.135 -15.301  1.00  7.300          H  
ATOM   1954 1HD1 ILE A 125     -27.491  14.030 -13.120  1.00  7.300          H  
ATOM   1955 2HD1 ILE A 125     -28.151  12.633 -14.002  1.00  7.300          H  
ATOM   1956 3HD1 ILE A 125     -26.567  12.522 -13.209  1.00  7.300          H  
ATOM   1957  N   HIS A 126     -26.616  15.428 -17.941  1.00  4.330          N  
ATOM   1958  CA  HIS A 126     -27.584  16.357 -18.491  1.00  4.500          C  
ATOM   1959  C   HIS A 126     -27.167  16.918 -19.858  1.00  4.460          C  
ATOM   1960  O   HIS A 126     -27.811  17.840 -20.369  1.00  4.640          O  
ATOM   1961  CB  HIS A 126     -27.788  17.525 -17.522  1.00  6.230          C  
ATOM   1962  CG  HIS A 126     -28.345  17.118 -16.196  1.00  6.230          C  
ATOM   1963  ND1 HIS A 126     -29.643  16.677 -16.030  1.00  6.230          N  
ATOM   1964  CD2 HIS A 126     -27.777  17.088 -14.969  1.00  6.230          C  
ATOM   1965  CE1 HIS A 126     -29.846  16.389 -14.757  1.00  6.230          C  
ATOM   1966  NE2 HIS A 126     -28.732  16.631 -14.091  1.00  6.230          N  
ATOM   1967  H   HIS A 126     -25.770  15.813 -17.505  1.00  5.200          H  
ATOM   1968  HA  HIS A 126     -28.536  15.849 -18.618  1.00  5.400          H  
ATOM   1969 1HB  HIS A 126     -26.828  18.016 -17.350  1.00  7.480          H  
ATOM   1970 2HB  HIS A 126     -28.457  18.258 -17.967  1.00  7.480          H  
ATOM   1971  HD1 HIS A 126     -30.309  16.506 -16.758  1.00  7.480          H  
ATOM   1972  HD2 HIS A 126     -26.776  17.343 -14.613  1.00  7.480          H  
ATOM   1973  HE1 HIS A 126     -30.815  16.021 -14.419  1.00  7.480          H  
ATOM   1974  N   ASP A 127     -26.102  16.379 -20.462  1.00  4.310          N  
ATOM   1975  CA  ASP A 127     -25.655  16.862 -21.766  1.00  4.330          C  
ATOM   1976  C   ASP A 127     -25.046  15.734 -22.571  1.00  4.310          C  
ATOM   1977  O   ASP A 127     -23.916  15.306 -22.308  1.00  4.090          O  
ATOM   1978  CB  ASP A 127     -24.642  18.006 -21.675  1.00  6.050          C  
ATOM   1979  CG  ASP A 127     -24.299  18.566 -23.109  1.00  6.050          C  
ATOM   1980  OD1 ASP A 127     -24.793  17.974 -24.082  1.00  6.050          O  
ATOM   1981  OD2 ASP A 127     -23.585  19.541 -23.217  1.00  6.050          O  
ATOM   1982  H   ASP A 127     -25.585  15.616 -20.011  1.00  5.170          H  
ATOM   1983  HA  ASP A 127     -26.523  17.229 -22.312  1.00  5.200          H  
ATOM   1984 1HB  ASP A 127     -25.053  18.812 -21.063  1.00  7.260          H  
ATOM   1985 2HB  ASP A 127     -23.730  17.653 -21.191  1.00  7.260          H  
ATOM   1986  N   ALA A 128     -25.754  15.303 -23.610  1.00  4.680          N  
ATOM   1987  CA  ALA A 128     -25.323  14.166 -24.400  1.00  4.850          C  
ATOM   1988  C   ALA A 128     -23.918  14.352 -24.955  1.00  4.660          C  
ATOM   1989  O   ALA A 128     -23.221  13.359 -25.148  1.00  4.680          O  
ATOM   1990  CB  ALA A 128     -26.279  13.913 -25.541  1.00  6.720          C  
ATOM   1991  H   ALA A 128     -26.634  15.759 -23.809  1.00  5.620          H  
ATOM   1992  HA  ALA A 128     -25.320  13.295 -23.747  1.00  5.820          H  
ATOM   1993 1HB  ALA A 128     -25.952  13.034 -26.089  1.00  8.070          H  
ATOM   1994 2HB  ALA A 128     -27.279  13.743 -25.145  1.00  8.070          H  
ATOM   1995 3HB  ALA A 128     -26.290  14.777 -26.204  1.00  8.070          H  
ATOM   1996  N   GLU A 129     -23.485  15.590 -25.238  1.00  4.620          N  
ATOM   1997  CA  GLU A 129     -22.140  15.744 -25.775  1.00  4.680          C  
ATOM   1998  C   GLU A 129     -21.107  15.278 -24.759  1.00  4.360          C  
ATOM   1999  O   GLU A 129     -20.078  14.706 -25.132  1.00  4.480          O  
ATOM   2000  CB  GLU A 129     -21.877  17.194 -26.185  1.00  6.530          C  
ATOM   2001  CG  GLU A 129     -20.475  17.483 -26.774  1.00  6.530          C  
ATOM   2002  CD  GLU A 129     -20.125  16.784 -28.119  1.00  6.530          C  
ATOM   2003  OE1 GLU A 129     -21.012  16.316 -28.815  1.00  6.530          O  
ATOM   2004  OE2 GLU A 129     -18.938  16.736 -28.441  1.00  6.530          O  
ATOM   2005  H   GLU A 129     -24.070  16.428 -25.067  1.00  5.540          H  
ATOM   2006  HA  GLU A 129     -22.042  15.116 -26.656  1.00  5.620          H  
ATOM   2007 1HB  GLU A 129     -22.618  17.497 -26.921  1.00  7.830          H  
ATOM   2008 2HB  GLU A 129     -22.008  17.840 -25.312  1.00  7.830          H  
ATOM   2009 1HG  GLU A 129     -20.390  18.558 -26.919  1.00  7.830          H  
ATOM   2010 2HG  GLU A 129     -19.738  17.203 -26.028  1.00  7.830          H  
ATOM   2011  N   GLU A 130     -21.346  15.545 -23.474  1.00  4.080          N  
ATOM   2012  CA  GLU A 130     -20.390  15.149 -22.462  1.00  3.980          C  
ATOM   2013  C   GLU A 130     -20.499  13.661 -22.246  1.00  3.900          C  
ATOM   2014  O   GLU A 130     -19.489  12.993 -22.034  1.00  3.990          O  
ATOM   2015  CB  GLU A 130     -20.599  15.915 -21.161  1.00  5.610          C  
ATOM   2016  CG  GLU A 130     -20.218  17.389 -21.211  1.00  5.610          C  
ATOM   2017  CD  GLU A 130     -18.707  17.614 -21.399  1.00  5.610          C  
ATOM   2018  OE1 GLU A 130     -17.930  16.995 -20.701  1.00  5.610          O  
ATOM   2019  OE2 GLU A 130     -18.341  18.399 -22.235  1.00  5.610          O  
ATOM   2020  H   GLU A 130     -22.233  15.966 -23.193  1.00  4.900          H  
ATOM   2021  HA  GLU A 130     -19.388  15.371 -22.822  1.00  4.780          H  
ATOM   2022 1HB  GLU A 130     -21.649  15.849 -20.876  1.00  6.730          H  
ATOM   2023 2HB  GLU A 130     -20.007  15.455 -20.377  1.00  6.730          H  
ATOM   2024 1HG  GLU A 130     -20.751  17.859 -22.041  1.00  6.730          H  
ATOM   2025 2HG  GLU A 130     -20.545  17.867 -20.288  1.00  6.730          H  
ATOM   2026  N   ALA A 131     -21.719  13.125 -22.310  1.00  3.910          N  
ATOM   2027  CA  ALA A 131     -21.887  11.691 -22.125  1.00  4.050          C  
ATOM   2028  C   ALA A 131     -21.118  10.926 -23.196  1.00  4.250          C  
ATOM   2029  O   ALA A 131     -20.461   9.921 -22.905  1.00  4.360          O  
ATOM   2030  CB  ALA A 131     -23.357  11.316 -22.161  1.00  5.610          C  
ATOM   2031  H   ALA A 131     -22.526  13.746 -22.461  1.00  4.690          H  
ATOM   2032  HA  ALA A 131     -21.451  11.426 -21.167  1.00  4.860          H  
ATOM   2033 1HB  ALA A 131     -23.473  10.244 -21.999  1.00  6.740          H  
ATOM   2034 2HB  ALA A 131     -23.899  11.860 -21.386  1.00  6.740          H  
ATOM   2035 3HB  ALA A 131     -23.766  11.578 -23.129  1.00  6.740          H  
ATOM   2036  N   ARG A 132     -21.168  11.438 -24.435  1.00  4.440          N  
ATOM   2037  CA  ARG A 132     -20.441  10.837 -25.539  1.00  4.810          C  
ATOM   2038  C   ARG A 132     -18.936  10.930 -25.309  1.00  4.760          C  
ATOM   2039  O   ARG A 132     -18.224   9.945 -25.508  1.00  4.990          O  
ATOM   2040  CB  ARG A 132     -20.824  11.503 -26.855  1.00  6.590          C  
ATOM   2041  CG  ARG A 132     -22.222  11.131 -27.403  1.00  6.590          C  
ATOM   2042  CD  ARG A 132     -22.422  11.604 -28.815  1.00  6.590          C  
ATOM   2043  NE  ARG A 132     -22.551  13.080 -28.914  1.00  6.590          N  
ATOM   2044  CZ  ARG A 132     -23.720  13.782 -28.852  1.00  6.590          C  
ATOM   2045  NH1 ARG A 132     -24.882  13.168 -28.713  1.00  6.590          N  
ATOM   2046  NH2 ARG A 132     -23.685  15.103 -28.946  1.00  6.590          N  
ATOM   2047  H   ARG A 132     -21.764  12.251 -24.615  1.00  5.330          H  
ATOM   2048  HA  ARG A 132     -20.721   9.785 -25.602  1.00  5.770          H  
ATOM   2049 1HB  ARG A 132     -20.805  12.585 -26.724  1.00  7.900          H  
ATOM   2050 2HB  ARG A 132     -20.084  11.252 -27.614  1.00  7.900          H  
ATOM   2051 1HG  ARG A 132     -22.326  10.047 -27.393  1.00  7.900          H  
ATOM   2052 2HG  ARG A 132     -22.994  11.562 -26.783  1.00  7.900          H  
ATOM   2053 1HD  ARG A 132     -21.560  11.304 -29.410  1.00  7.900          H  
ATOM   2054 2HD  ARG A 132     -23.312  11.144 -29.232  1.00  7.900          H  
ATOM   2055  HE  ARG A 132     -21.693  13.623 -29.030  1.00  7.900          H  
ATOM   2056 1HH1 ARG A 132     -24.923  12.164 -28.643  1.00  7.900          H  
ATOM   2057 2HH1 ARG A 132     -25.737  13.707 -28.696  1.00  7.900          H  
ATOM   2058 1HH2 ARG A 132     -22.774  15.582 -29.053  1.00  7.900          H  
ATOM   2059 2HH2 ARG A 132     -24.534  15.642 -28.907  1.00  7.900          H  
ATOM   2060  N   ARG A 133     -18.442  12.092 -24.856  1.00  4.600          N  
ATOM   2061  CA  ARG A 133     -17.010  12.241 -24.616  1.00  4.800          C  
ATOM   2062  C   ARG A 133     -16.533  11.278 -23.529  1.00  4.720          C  
ATOM   2063  O   ARG A 133     -15.460  10.672 -23.654  1.00  5.040          O  
ATOM   2064  CB  ARG A 133     -16.686  13.680 -24.244  1.00  6.640          C  
ATOM   2065  CG  ARG A 133     -16.838  14.661 -25.411  1.00  6.640          C  
ATOM   2066  CD  ARG A 133     -16.634  16.079 -25.017  1.00  6.640          C  
ATOM   2067  NE  ARG A 133     -16.937  16.969 -26.130  1.00  6.640          N  
ATOM   2068  CZ  ARG A 133     -16.719  18.288 -26.179  1.00  6.640          C  
ATOM   2069  NH1 ARG A 133     -16.148  18.939 -25.182  1.00  6.640          N  
ATOM   2070  NH2 ARG A 133     -17.103  18.910 -27.271  1.00  6.640          N  
ATOM   2071  H   ARG A 133     -19.062  12.902 -24.737  1.00  5.520          H  
ATOM   2072  HA  ARG A 133     -16.484  12.004 -25.537  1.00  5.760          H  
ATOM   2073 1HB  ARG A 133     -17.352  14.006 -23.445  1.00  7.970          H  
ATOM   2074 2HB  ARG A 133     -15.665  13.749 -23.871  1.00  7.970          H  
ATOM   2075 1HG  ARG A 133     -16.088  14.424 -26.162  1.00  7.970          H  
ATOM   2076 2HG  ARG A 133     -17.813  14.568 -25.863  1.00  7.970          H  
ATOM   2077 1HD  ARG A 133     -17.305  16.330 -24.188  1.00  7.970          H  
ATOM   2078 2HD  ARG A 133     -15.601  16.232 -24.719  1.00  7.970          H  
ATOM   2079  HE  ARG A 133     -17.419  16.572 -26.952  1.00  7.970          H  
ATOM   2080 1HH1 ARG A 133     -15.874  18.446 -24.345  1.00  7.970          H  
ATOM   2081 2HH1 ARG A 133     -16.000  19.935 -25.245  1.00  7.970          H  
ATOM   2082 1HH2 ARG A 133     -17.564  18.345 -28.003  1.00  7.970          H  
ATOM   2083 2HH2 ARG A 133     -16.972  19.903 -27.379  1.00  7.970          H  
ATOM   2084  N   VAL A 134     -17.340  11.105 -22.479  1.00  4.420          N  
ATOM   2085  CA  VAL A 134     -16.980  10.188 -21.416  1.00  4.510          C  
ATOM   2086  C   VAL A 134     -16.927   8.769 -21.964  1.00  4.690          C  
ATOM   2087  O   VAL A 134     -15.969   8.053 -21.682  1.00  4.960          O  
ATOM   2088  CB  VAL A 134     -17.949  10.303 -20.214  1.00  6.280          C  
ATOM   2089  CG1 VAL A 134     -17.687   9.181 -19.192  1.00  6.280          C  
ATOM   2090  CG2 VAL A 134     -17.742  11.666 -19.541  1.00  6.280          C  
ATOM   2091  H   VAL A 134     -18.198  11.661 -22.414  1.00  5.300          H  
ATOM   2092  HA  VAL A 134     -15.984  10.451 -21.058  1.00  5.410          H  
ATOM   2093  HB  VAL A 134     -18.978  10.214 -20.571  1.00  7.530          H  
ATOM   2094 1HG1 VAL A 134     -18.366   9.265 -18.358  1.00  7.530          H  
ATOM   2095 2HG1 VAL A 134     -17.842   8.246 -19.672  1.00  7.530          H  
ATOM   2096 3HG1 VAL A 134     -16.668   9.241 -18.830  1.00  7.530          H  
ATOM   2097 1HG2 VAL A 134     -18.416  11.775 -18.703  1.00  7.530          H  
ATOM   2098 2HG2 VAL A 134     -16.713  11.738 -19.192  1.00  7.530          H  
ATOM   2099 3HG2 VAL A 134     -17.929  12.461 -20.252  1.00  7.530          H  
ATOM   2100  N   ALA A 135     -17.937   8.361 -22.750  1.00  4.700          N  
ATOM   2101  CA  ALA A 135     -17.954   7.017 -23.318  1.00  5.050          C  
ATOM   2102  C   ALA A 135     -16.728   6.762 -24.204  1.00  5.360          C  
ATOM   2103  O   ALA A 135     -16.156   5.660 -24.165  1.00  5.640          O  
ATOM   2104  CB  ALA A 135     -19.226   6.827 -24.115  1.00  6.930          C  
ATOM   2105  H   ALA A 135     -18.726   8.989 -22.927  1.00  5.640          H  
ATOM   2106  HA  ALA A 135     -17.942   6.303 -22.517  1.00  6.060          H  
ATOM   2107 1HB  ALA A 135     -19.266   5.816 -24.520  1.00  8.320          H  
ATOM   2108 2HB  ALA A 135     -20.087   6.990 -23.470  1.00  8.320          H  
ATOM   2109 3HB  ALA A 135     -19.255   7.546 -24.937  1.00  8.320          H  
ATOM   2110  N   LEU A 136     -16.299   7.774 -24.970  1.00  5.400          N  
ATOM   2111  CA  LEU A 136     -15.121   7.637 -25.817  1.00  5.840          C  
ATOM   2112  C   LEU A 136     -13.856   7.422 -24.987  1.00  5.940          C  
ATOM   2113  O   LEU A 136     -13.003   6.610 -25.349  1.00  6.330          O  
ATOM   2114  CB  LEU A 136     -14.963   8.869 -26.716  1.00  8.000          C  
ATOM   2115  CG  LEU A 136     -16.025   9.053 -27.847  1.00  8.000          C  
ATOM   2116  CD1 LEU A 136     -15.846  10.433 -28.469  1.00  8.000          C  
ATOM   2117  CD2 LEU A 136     -15.866   7.963 -28.917  1.00  8.000          C  
ATOM   2118  H   LEU A 136     -16.855   8.637 -25.002  1.00  6.480          H  
ATOM   2119  HA  LEU A 136     -15.256   6.760 -26.435  1.00  7.010          H  
ATOM   2120 1HB  LEU A 136     -15.009   9.753 -26.081  1.00  9.600          H  
ATOM   2121 2HB  LEU A 136     -13.978   8.835 -27.177  1.00  9.600          H  
ATOM   2122  HG  LEU A 136     -17.024   8.993 -27.426  1.00  9.600          H  
ATOM   2123 1HD1 LEU A 136     -16.591  10.578 -29.251  1.00  9.600          H  
ATOM   2124 2HD1 LEU A 136     -15.976  11.194 -27.706  1.00  9.600          H  
ATOM   2125 3HD1 LEU A 136     -14.850  10.516 -28.898  1.00  9.600          H  
ATOM   2126 1HD2 LEU A 136     -16.611   8.119 -29.695  1.00  9.600          H  
ATOM   2127 2HD2 LEU A 136     -14.868   8.020 -29.352  1.00  9.600          H  
ATOM   2128 3HD2 LEU A 136     -16.012   6.985 -28.486  1.00  9.600          H  
ATOM   2129  N   SER A 137     -13.730   8.120 -23.861  1.00  5.690          N  
ATOM   2130  CA  SER A 137     -12.584   7.891 -22.993  1.00  5.950          C  
ATOM   2131  C   SER A 137     -12.678   6.514 -22.317  1.00  6.030          C  
ATOM   2132  O   SER A 137     -11.687   5.783 -22.208  1.00  6.430          O  
ATOM   2133  CB  SER A 137     -12.476   8.982 -21.944  1.00  8.230          C  
ATOM   2134  OG  SER A 137     -12.169  10.224 -22.522  1.00  8.230          O  
ATOM   2135  H   SER A 137     -14.408   8.859 -23.640  1.00  6.830          H  
ATOM   2136  HA  SER A 137     -11.683   7.912 -23.604  1.00  7.140          H  
ATOM   2137 1HB  SER A 137     -13.422   9.055 -21.408  1.00  9.870          H  
ATOM   2138 2HB  SER A 137     -11.710   8.718 -21.226  1.00  9.870          H  
ATOM   2139  HG  SER A 137     -12.103  10.844 -21.790  1.00  9.870          H  
ATOM   2140  N   LEU A 138     -13.884   6.111 -21.906  1.00  5.740          N  
ATOM   2141  CA  LEU A 138     -14.055   4.844 -21.201  1.00  5.940          C  
ATOM   2142  C   LEU A 138     -13.631   3.639 -22.033  1.00  6.270          C  
ATOM   2143  O   LEU A 138     -12.921   2.765 -21.529  1.00  6.610          O  
ATOM   2144  CB  LEU A 138     -15.542   4.684 -20.804  1.00  8.240          C  
ATOM   2145  CG  LEU A 138     -16.057   5.606 -19.676  1.00  8.240          C  
ATOM   2146  CD1 LEU A 138     -17.509   5.554 -19.547  1.00  8.240          C  
ATOM   2147  CD2 LEU A 138     -15.584   5.156 -18.466  1.00  8.240          C  
ATOM   2148  H   LEU A 138     -14.681   6.741 -22.018  1.00  6.890          H  
ATOM   2149  HA  LEU A 138     -13.433   4.863 -20.318  1.00  7.130          H  
ATOM   2150 1HB  LEU A 138     -16.148   4.869 -21.680  1.00  9.880          H  
ATOM   2151 2HB  LEU A 138     -15.701   3.668 -20.498  1.00  9.880          H  
ATOM   2152  HG  LEU A 138     -15.732   6.611 -19.851  1.00  9.880          H  
ATOM   2153 1HD1 LEU A 138     -17.830   6.181 -18.718  1.00  9.880          H  
ATOM   2154 2HD1 LEU A 138     -17.978   5.890 -20.433  1.00  9.880          H  
ATOM   2155 3HD1 LEU A 138     -17.781   4.549 -19.347  1.00  9.880          H  
ATOM   2156 1HD2 LEU A 138     -15.954   5.803 -17.728  1.00  9.880          H  
ATOM   2157 2HD2 LEU A 138     -15.946   4.167 -18.301  1.00  9.880          H  
ATOM   2158 3HD2 LEU A 138     -14.530   5.169 -18.446  1.00  9.880          H  
ATOM   2159  N   ARG A 139     -13.953   3.630 -23.320  1.00  6.270          N  
ATOM   2160  CA  ARG A 139     -13.607   2.511 -24.203  1.00  6.700          C  
ATOM   2161  C   ARG A 139     -12.113   2.304 -24.416  1.00  7.050          C  
ATOM   2162  O   ARG A 139     -11.712   1.261 -24.937  1.00  7.400          O  
ATOM   2163  CB  ARG A 139     -14.352   2.616 -25.531  1.00  9.210          C  
ATOM   2164  CG  ARG A 139     -13.977   3.737 -26.408  1.00  9.210          C  
ATOM   2165  CD  ARG A 139     -14.899   3.882 -27.553  1.00  9.210          C  
ATOM   2166  NE  ARG A 139     -14.819   2.769 -28.485  1.00  9.210          N  
ATOM   2167  CZ  ARG A 139     -15.660   2.575 -29.522  1.00  9.210          C  
ATOM   2168  NH1 ARG A 139     -16.649   3.417 -29.744  1.00  9.210          N  
ATOM   2169  NH2 ARG A 139     -15.486   1.540 -30.325  1.00  9.210          N  
ATOM   2170  H   ARG A 139     -14.545   4.393 -23.679  1.00  7.520          H  
ATOM   2171  HA  ARG A 139     -13.945   1.594 -23.734  1.00  8.040          H  
ATOM   2172 1HB  ARG A 139     -14.221   1.713 -26.100  1.00 11.050          H  
ATOM   2173 2HB  ARG A 139     -15.414   2.719 -25.325  1.00 11.050          H  
ATOM   2174 1HG  ARG A 139     -14.073   4.615 -25.831  1.00 11.050          H  
ATOM   2175 2HG  ARG A 139     -12.954   3.632 -26.766  1.00 11.050          H  
ATOM   2176 1HD  ARG A 139     -15.922   3.949 -27.175  1.00 11.050          H  
ATOM   2177 2HD  ARG A 139     -14.647   4.795 -28.086  1.00 11.050          H  
ATOM   2178  HE  ARG A 139     -14.068   2.102 -28.354  1.00 11.050          H  
ATOM   2179 1HH1 ARG A 139     -16.790   4.210 -29.133  1.00 11.050          H  
ATOM   2180 2HH1 ARG A 139     -17.272   3.270 -30.523  1.00 11.050          H  
ATOM   2181 1HH2 ARG A 139     -14.726   0.894 -30.161  1.00 11.050          H  
ATOM   2182 2HH2 ARG A 139     -16.102   1.409 -31.111  1.00 11.050          H  
ATOM   2183  N   SER A 140     -11.270   3.277 -24.052  1.00  7.020          N  
ATOM   2184  CA  SER A 140      -9.826   3.135 -24.229  1.00  7.460          C  
ATOM   2185  C   SER A 140      -9.254   2.030 -23.331  1.00  7.600          C  
ATOM   2186  O   SER A 140      -8.174   1.493 -23.569  1.00  8.030          O  
ATOM   2187  CB  SER A 140      -9.125   4.443 -23.917  1.00 10.270          C  
ATOM   2188  OG  SER A 140      -9.190   4.744 -22.544  1.00 10.270          O  
ATOM   2189  H   SER A 140     -11.620   4.122 -23.589  1.00  8.420          H  
ATOM   2190  HA  SER A 140      -9.634   2.868 -25.268  1.00  8.950          H  
ATOM   2191 1HB  SER A 140      -8.085   4.375 -24.227  1.00 12.320          H  
ATOM   2192 2HB  SER A 140      -9.588   5.247 -24.487  1.00 12.320          H  
ATOM   2193  HG  SER A 140     -10.077   5.133 -22.390  1.00 12.320          H  
ATOM   2194  N   VAL A 141     -10.010   1.638 -22.313  1.00  7.300          N  
ATOM   2195  CA  VAL A 141      -9.605   0.629 -21.349  1.00  7.520          C  
ATOM   2196  C   VAL A 141      -9.306  -0.749 -21.959  1.00  7.690          C  
ATOM   2197  O   VAL A 141      -8.402  -1.459 -21.473  1.00  8.100          O  
ATOM   2198  CB  VAL A 141     -10.738   0.536 -20.307  1.00 10.440          C  
ATOM   2199  CG1 VAL A 141     -11.972  -0.129 -20.913  1.00 10.440          C  
ATOM   2200  CG2 VAL A 141     -10.310  -0.221 -19.068  1.00 10.440          C  
ATOM   2201  H   VAL A 141     -10.902   2.115 -22.164  1.00  8.760          H  
ATOM   2202  HA  VAL A 141      -8.707   0.990 -20.850  1.00  9.020          H  
ATOM   2203  HB  VAL A 141     -11.004   1.548 -20.054  1.00 12.530          H  
ATOM   2204 1HG1 VAL A 141     -12.745  -0.123 -20.221  1.00 12.530          H  
ATOM   2205 2HG1 VAL A 141     -12.299   0.402 -21.799  1.00 12.530          H  
ATOM   2206 3HG1 VAL A 141     -11.744  -1.152 -21.152  1.00 12.530          H  
ATOM   2207 1HG2 VAL A 141     -11.127  -0.235 -18.347  1.00 12.530          H  
ATOM   2208 2HG2 VAL A 141     -10.077  -1.215 -19.351  1.00 12.530          H  
ATOM   2209 3HG2 VAL A 141      -9.438   0.260 -18.618  1.00 12.530          H  
ATOM   2210  N   THR A 142      -9.982  -1.106 -23.061  1.00  7.440          N  
ATOM   2211  CA  THR A 142      -9.762  -2.423 -23.612  1.00  7.690          C  
ATOM   2212  C   THR A 142      -8.509  -2.485 -24.463  1.00  8.090          C  
ATOM   2213  O   THR A 142      -8.066  -3.573 -24.831  1.00  8.410          O  
ATOM   2214  CB  THR A 142     -10.992  -2.961 -24.361  1.00 10.670          C  
ATOM   2215  OG1 THR A 142     -11.355  -2.105 -25.449  1.00 10.670          O  
ATOM   2216  CG2 THR A 142     -12.135  -3.050 -23.393  1.00 10.670          C  
ATOM   2217  H   THR A 142     -10.673  -0.489 -23.509  1.00  8.930          H  
ATOM   2218  HA  THR A 142      -9.616  -3.104 -22.775  1.00  9.230          H  
ATOM   2219  HB  THR A 142     -10.764  -3.944 -24.741  1.00 12.800          H  
ATOM   2220  HG1 THR A 142     -12.120  -2.501 -25.930  1.00 12.800          H  
ATOM   2221 1HG2 THR A 142     -13.006  -3.459 -23.889  1.00 12.800          H  
ATOM   2222 2HG2 THR A 142     -11.860  -3.684 -22.561  1.00 12.800          H  
ATOM   2223 3HG2 THR A 142     -12.366  -2.073 -23.030  1.00 12.800          H  
ATOM   2224  N   LYS A 143      -7.853  -1.345 -24.701  1.00  8.160          N  
ATOM   2225  CA  LYS A 143      -6.615  -1.353 -25.468  1.00  8.640          C  
ATOM   2226  C   LYS A 143      -5.560  -2.211 -24.769  1.00  8.990          C  
ATOM   2227  O   LYS A 143      -4.705  -2.802 -25.428  1.00  9.380          O  
ATOM   2228  CB  LYS A 143      -6.070   0.060 -25.683  1.00 11.900          C  
ATOM   2229  CG  LYS A 143      -6.872   0.923 -26.656  1.00 11.900          C  
ATOM   2230  CD  LYS A 143      -6.250   2.313 -26.789  1.00 11.900          C  
ATOM   2231  CE  LYS A 143      -7.014   3.187 -27.780  1.00 11.900          C  
ATOM   2232  NZ  LYS A 143      -6.406   4.547 -27.908  1.00 11.900          N  
ATOM   2233  H   LYS A 143      -8.206  -0.455 -24.338  1.00  9.790          H  
ATOM   2234  HA  LYS A 143      -6.816  -1.798 -26.442  1.00 10.370          H  
ATOM   2235 1HB  LYS A 143      -6.039   0.580 -24.725  1.00 14.280          H  
ATOM   2236 2HB  LYS A 143      -5.046  -0.002 -26.048  1.00 14.280          H  
ATOM   2237 1HG  LYS A 143      -6.897   0.440 -27.633  1.00 14.280          H  
ATOM   2238 2HG  LYS A 143      -7.895   1.019 -26.290  1.00 14.280          H  
ATOM   2239 1HD  LYS A 143      -6.266   2.799 -25.809  1.00 14.280          H  
ATOM   2240 2HD  LYS A 143      -5.214   2.221 -27.113  1.00 14.280          H  
ATOM   2241 1HE  LYS A 143      -7.011   2.705 -28.757  1.00 14.280          H  
ATOM   2242 2HE  LYS A 143      -8.045   3.291 -27.439  1.00 14.280          H  
ATOM   2243 1HZ  LYS A 143      -6.939   5.095 -28.572  1.00 14.280          H  
ATOM   2244 2HZ  LYS A 143      -6.410   5.012 -27.010  1.00 14.280          H  
ATOM   2245 3HZ  LYS A 143      -5.454   4.462 -28.235  1.00 14.280          H  
ATOM   2246  N   GLU A 144      -5.612  -2.272 -23.425  1.00  8.940          N  
ATOM   2247  CA  GLU A 144      -4.655  -3.033 -22.631  1.00  9.340          C  
ATOM   2248  C   GLU A 144      -5.232  -4.395 -22.232  1.00  9.380          C  
ATOM   2249  O   GLU A 144      -4.670  -5.089 -21.384  1.00  9.810          O  
ATOM   2250  CB  GLU A 144      -4.260  -2.250 -21.373  1.00 12.920          C  
ATOM   2251  CG  GLU A 144      -3.564  -0.905 -21.630  1.00 12.920          C  
ATOM   2252  CD  GLU A 144      -2.223  -1.034 -22.299  1.00 12.920          C  
ATOM   2253  OE1 GLU A 144      -1.508  -1.953 -21.981  1.00 12.920          O  
ATOM   2254  OE2 GLU A 144      -1.910  -0.206 -23.121  1.00 12.920          O  
ATOM   2255  H   GLU A 144      -6.347  -1.787 -22.904  1.00 10.730          H  
ATOM   2256  HA  GLU A 144      -3.759  -3.202 -23.230  1.00 11.210          H  
ATOM   2257 1HB  GLU A 144      -5.154  -2.053 -20.780  1.00 15.500          H  
ATOM   2258 2HB  GLU A 144      -3.593  -2.859 -20.764  1.00 15.500          H  
ATOM   2259 1HG  GLU A 144      -4.210  -0.296 -22.263  1.00 15.500          H  
ATOM   2260 2HG  GLU A 144      -3.443  -0.386 -20.679  1.00 15.500          H  
ATOM   2261  N   GLY A 145      -6.391  -4.755 -22.797  1.00  9.030          N  
ATOM   2262  CA  GLY A 145      -7.061  -6.004 -22.474  1.00  9.120          C  
ATOM   2263  C   GLY A 145      -7.955  -5.962 -21.230  1.00  8.960          C  
ATOM   2264  O   GLY A 145      -8.390  -7.015 -20.745  1.00  9.160          O  
ATOM   2265  H   GLY A 145      -6.812  -4.170 -23.519  1.00 10.840          H  
ATOM   2266 1HA  GLY A 145      -7.665  -6.297 -23.333  1.00 10.940          H  
ATOM   2267 2HA  GLY A 145      -6.310  -6.783 -22.348  1.00 10.940          H  
ATOM   2268  N   ASN A 146      -8.263  -4.782 -20.680  1.00  8.740          N  
ATOM   2269  CA  ASN A 146      -9.087  -4.779 -19.488  1.00  8.760          C  
ATOM   2270  C   ASN A 146     -10.558  -4.822 -19.838  1.00  8.620          C  
ATOM   2271  O   ASN A 146     -11.209  -3.800 -20.025  1.00  8.430          O  
ATOM   2272  CB  ASN A 146      -8.730  -3.613 -18.597  1.00 12.260          C  
ATOM   2273  CG  ASN A 146      -7.417  -3.787 -17.883  1.00 12.260          C  
ATOM   2274  OD1 ASN A 146      -7.246  -4.713 -17.061  1.00 12.260          O  
ATOM   2275  ND2 ASN A 146      -6.484  -2.911 -18.166  1.00 12.260          N  
ATOM   2276  H   ASN A 146      -7.984  -3.871 -21.057  1.00 10.490          H  
ATOM   2277  HA  ASN A 146      -8.877  -5.689 -18.924  1.00 10.510          H  
ATOM   2278 1HB  ASN A 146      -8.614  -2.751 -19.221  1.00 14.710          H  
ATOM   2279 2HB  ASN A 146      -9.523  -3.417 -17.879  1.00 14.710          H  
ATOM   2280 1HD2 ASN A 146      -5.592  -2.963 -17.719  1.00 14.710          H  
ATOM   2281 2HD2 ASN A 146      -6.665  -2.175 -18.820  1.00 14.710          H  
ATOM   2282  N   LYS A 147     -11.061  -6.044 -19.939  1.00  8.940          N  
ATOM   2283  CA  LYS A 147     -12.444  -6.341 -20.297  1.00  9.100          C  
ATOM   2284  C   LYS A 147     -13.200  -6.924 -19.098  1.00  9.540          C  
ATOM   2285  O   LYS A 147     -14.356  -6.579 -18.841  1.00  9.720          O  
ATOM   2286  OXT LYS A 147     -12.574  -7.519 -18.216  1.00 13.650          O  
ATOM   2287  CB  LYS A 147     -12.474  -7.293 -21.500  1.00 12.190          C  
ATOM   2288  CG  LYS A 147     -11.943  -6.648 -22.769  1.00 12.190          C  
ATOM   2289  CD  LYS A 147     -12.011  -7.546 -24.004  1.00 12.190          C  
ATOM   2290  CE  LYS A 147     -11.404  -6.817 -25.226  1.00 12.190          C  
ATOM   2291  NZ  LYS A 147     -11.485  -7.613 -26.489  1.00 12.190          N  
ATOM   2292  H   LYS A 147     -10.398  -6.811 -19.793  1.00 10.730          H  
ATOM   2293  HA  LYS A 147     -12.938  -5.412 -20.581  1.00 10.920          H  
ATOM   2294 1HB  LYS A 147     -11.844  -8.158 -21.286  1.00 14.630          H  
ATOM   2295 2HB  LYS A 147     -13.474  -7.657 -21.673  1.00 14.630          H  
ATOM   2296 1HG  LYS A 147     -12.566  -5.795 -22.969  1.00 14.630          H  
ATOM   2297 2HG  LYS A 147     -10.918  -6.308 -22.612  1.00 14.630          H  
ATOM   2298 1HD  LYS A 147     -11.461  -8.472 -23.824  1.00 14.630          H  
ATOM   2299 2HD  LYS A 147     -13.051  -7.791 -24.229  1.00 14.630          H  
ATOM   2300 1HE  LYS A 147     -11.937  -5.879 -25.383  1.00 14.630          H  
ATOM   2301 2HE  LYS A 147     -10.356  -6.603 -25.013  1.00 14.630          H  
ATOM   2302 1HZ  LYS A 147     -11.077  -7.086 -27.242  1.00 14.630          H  
ATOM   2303 2HZ  LYS A 147     -11.004  -8.487 -26.392  1.00 14.630          H  
ATOM   2304 3HZ  LYS A 147     -12.473  -7.786 -26.717  1.00 14.630          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 -844.707 92.3327 650.299 -46.1217 13.6762 31.7176 352.008 -361.465 -0.74656 -5.25519 -317.966 -28.6778 -124.692 -7.19423 -28.4589 -16.1036 0 0.09548 12.5289 75.799 115.237 -22.6027 18.0793 -37.6147 -5.22293 84.8183 -400.237
GLY:NtermProteinFull_1 -2.5486 0.17989 3.91025 -0.00289 0 0 2.18415 -1.90306 -0.01972 -0.13329 -2.11223 -0.02614 0 0 0 0 0 0.1301 0 0 0 0 0 0.83697 0 0.32823 0.82367
THR_2 -2.20509 0.15613 2.62649 -0.12246 0.06143 0.06044 1.45007 -1.19611 -0 -0 -1.41877 -1.17057 0 0 -0.81231 0 0 0.15686 0.04202 0.09709 0 0.04029 2.27943 -1.0874 -0.13543 0.47944 -0.69845
GLY_3 -1.34146 0.17102 1.78963 -5e-05 0 0 0.39576 -0.83264 -0 -0 0.67227 -0.41518 0 0 0 0 0 -0.05579 0 0 0 0.54573 0 0.83697 -0.0117 0.19549 1.95004
GLU_4 -4.99355 0.4926 5.16969 -0.3717 0.05448 0.72917 1.73761 -2.30625 -0.00355 -0.0441 -1.64229 -0.25692 0 0 0 -0.72632 0 -0.01112 0.17107 0 2.98316 -0.07414 0 -2.7348 0.39567 0.16732 -1.26399
LYS_5 -3.33817 0.15424 4.09813 -0.38897 0.07126 0.30459 2.1157 -1.79076 -0 -0 -1.55664 -0.12883 0 0 -0.81231 0 0 -0.04548 0.05534 1.73163 0 -0.18788 0 -1.5107 0.16496 0.27422 -0.78966
LEU_6 -7.78554 1.08151 2.7985 -0.49427 0.16811 0.10071 1.37053 -2.13337 -0.01701 -0.12862 -1.24706 0.29723 0 0 -0.52872 0 0 0.04033 0.67981 0.45552 0 -0.24847 0 0.18072 -0.3514 0.51091 -5.25057
SER_7 -4.75924 0.65195 5.53583 -0.02875 0 0.0671 2.94248 -2.43337 -0.0052 -0.05855 -1.82235 -0.50456 0 0 -0.82931 0 0 0.00914 0.05781 0.18384 0 -0.43156 0.77001 -0.77834 -0.421 1.41466 -0.43941
PRO_8 -4.754 0.42672 2.84364 -0.06697 0 0.04157 1.15326 -1.32781 -0 -0 -0.54104 0.63676 0 0 0 0 0 -0.10907 0.00181 0.16175 0 -0.16402 0 -2.4119 -0.08657 1.23766 -2.95822
ASP_9 -5.66025 1.12477 6.83553 -0.10479 0.00835 0.31915 2.79134 -3.00463 -0 -0 -3.59098 -0.12792 0 0 0 -0.20963 0 -0.01359 0.03059 0 1.98352 -0.02377 0 -2.3716 0.07646 0.58334 -1.35413
GLU_10 -7.5054 0.76326 7.59768 -0.37478 0.01928 0.70968 3.91327 -3.43544 -0.02551 -0.21527 -4.93261 -0.44834 0 0 -1.69979 0 0 0.00125 0.05 0 3.49879 -0.31988 0 -2.7348 -0.35547 0.69652 -4.79756
ALA_11 -6.33698 0.59277 3.66691 -0.02055 0 0 2.53538 -2.79103 -0 -0 -2.08782 -0.32411 0 0 0 0 0 -0.02351 0 0 0 -0.01945 0 1.8394 -0.35694 0.60568 -2.72025
LYS_12 -7.14427 0.59194 6.86365 -0.41113 0.06234 0.19502 3.11563 -3.18213 -0 -0 -4.47805 0.09024 0 0 0 -0.20963 0 -0.00804 1.13181 2.05312 0 -0.07008 0 -1.5107 -0.2472 0.58551 -2.57198
PHE_13 -9.03325 0.99367 4.88874 -0.55475 0.05712 0.22371 2.52303 -3.04214 -0 -0 -2.39284 -0.04847 0 0 0 0 0 0.118 0.06659 0 2.73859 -0.06632 0 1.0402 -0.20895 0.55668 -2.14037
ARG_14 -10.1107 0.76384 8.46356 -0.761 0.13975 0.45845 4.62032 -4.19972 -0 -0 -4.16177 0.2209 0 0 -0.66404 -0.72632 0 0.04042 0.57309 3.56821 0 -0.09139 0 -1.2888 -0.15579 0.68556 -2.62537
ALA_15 -5.74518 0.63361 3.13517 -0.02169 0 0 2.16775 -2.52988 -0 -0 -1.71365 -0.35281 0 0 0 0 0 0.1461 0 0 0 -0.25615 0 1.8394 -0.40398 0.60298 -2.49831
GLY_16 -3.6253 0.19512 4.68278 -5e-05 0 0 2.44588 -2.39237 -0 -0 -1.91138 -0.42833 0 0 0 0 0 -0.04101 0 0 0 0.45868 0 0.83697 0.19664 0.27244 0.69006
LEU_17 -8.91689 1.01031 4.60802 -0.491 0.23946 0.11508 3.2717 -3.32125 -0.01157 -0.06027 -2.94148 0.24343 0 0 0 0 0 0.00248 0.08595 0.4009 0 -0.25456 0 0.18072 0.28183 0.52515 -5.032
PHE_18 -11.6542 2.14552 3.32372 -0.58751 0.02415 0.22468 3.1352 -3.28688 -0 -0 -2.36277 -0.04334 0 0 0 0 0 0.0449 0.0782 0 3.28152 -0.34596 0 1.0402 -0.1617 0.83842 -4.30587
ALA_19 -4.12761 0.29473 4.23714 -0.02104 0 0 2.22282 -2.39309 -0 -0 -1.38553 -0.3297 0 0 0 0 0 -0.02791 0 0 0 -0.12249 0 1.8394 -0.12636 0.59263 0.65298
ASP_20 -4.28042 0.14672 5.37281 -0.10549 0.00592 0.31904 2.35249 -2.58145 -0 -0 -2.35955 -0.31139 0 0 0 0 0 0.04729 0.00534 0 1.77032 0.09162 0 -2.3716 -0.24696 0.33642 -1.80889
VAL_21 -8.7292 1.26643 3.0839 -0.31886 0.31922 0.07145 2.94148 -2.93304 -0.00236 -0.01579 -2.81072 -0.14345 0 0 0 0 0 -0.02022 0.002 0.09892 0 -0.29542 0 1.9342 -0.21222 0.51943 -5.24423
ARG_22 -8.73203 1.11921 7.61971 -0.7428 0.13619 0.46371 3.62863 -3.85374 -0.01157 -0.06027 -4.10303 0.29155 0 0 -0.74869 0 0 0.04933 0.22983 2.51918 0 -0.14491 0 -1.2888 -0.04433 0.74387 -2.92895
ASP_23 -4.30011 0.24367 5.44022 -0.10766 0.01181 0.32962 2.19216 -2.59867 -0 -0 -1.79567 -0.31291 0 0 0 0 0 -0.00302 0.02156 0 1.6933 0.21069 0 -2.3716 -0.11038 0.5441 -0.91287
ARG_24 -10.3645 0.95944 7.67554 -0.84257 0.15697 0.52322 3.9333 -4.21099 -0 -0 -1.2057 0.17336 0 0 0 0 0 0.00503 2.01307 2.12331 0 -0.02044 0 -1.2888 -0.03374 0.56441 0.16095
PHE_25 -12.2211 1.92393 2.71162 -0.50262 0.18285 0.21591 3.11673 -3.13439 -0 -0 -2.53629 -0.17218 0 0 0 0 0 -0.02322 0.01173 0 3.21423 -0.07553 0 1.0402 0.00351 0.72927 -5.51534
LEU_26 -8.853 0.9895 6.41288 -0.47656 0.1633 0.11298 3.18224 -3.68781 -0.00236 -0.01579 -2.67016 0.21893 0 0 0 0 0 0.0078 0.08755 0.38481 0 -0.2582 0 0.18072 -0.24433 0.63682 -3.83067
ALA_27 -4.17991 0.25611 4.02874 -0.02096 0 0 2.26533 -2.26043 -0 -0 -2.02179 -0.36052 0 0 0 0 0 -0.04203 0 0 0 -0.25798 0 1.8394 -0.33951 0.4512 -0.64236
LEU_28 -9.77952 1.24032 3.85325 -0.51881 0.37674 0.11809 2.48586 -3.26821 -0.01543 -0.15849 -2.23268 0.2961 0 0 0 0 0 0.12693 0.2651 0.39988 0 -0.25612 0 0.18072 -0.26149 0.62269 -6.52506
LEU_29 -9.31555 1.56804 4.41796 -0.5285 0.26331 0.13114 2.79076 -3.1498 -0 -0 -2.81409 0.22461 0 0 0 0 0 0.02689 0.50419 0.39517 0 -0.26767 0 0.18072 -0.20001 0.79777 -4.97504
LYS_30 -5.63778 0.24929 6.52574 -0.31754 0.05255 0.15421 2.84453 -2.85662 -0.02567 -0.07857 -3.04572 -0.05793 0 0 0 0 0 0.09505 0.01355 1.76648 0 -0.02959 0 -1.5107 -0.34788 0.78481 -1.42178
GLN_31 -5.1484 0.2404 5.47995 -0.24567 0.03173 0.17859 2.71793 -2.71842 -0.02665 -0.27419 -2.52128 -0.45156 0 0 -1.01514 0 0 -0.02717 0.02829 0 2.77313 -0.02365 0 -0.18838 -0.3005 0.65423 -0.83675
ASP_32 -5.27621 0.25929 6.46107 -0.20973 0.00051 0.67911 2.74746 -2.95942 -0 -0 -3.45307 -0.13245 0 0 0 0 0 -0.02219 0.0053 0 3.02897 0.27343 0 -2.3716 0.0371 0.3133 -0.61914
LEU_33 -7.42434 1.14204 4.85674 -0.66661 0.3803 0.29244 2.71746 -2.93971 -0 -0 -2.47859 -0.12426 0 0 0 0 0 -0.02127 0.36322 1.80034 0 -0.24557 0 0.18072 0.03625 0.53673 -1.59412
GLN_34 -5.11065 0.23046 5.18 -0.83977 0.13611 0.89596 2.42115 -2.69193 -0 -0 -2.58216 -0.8949 0 0 0 0 0 0.23739 0.0292 0 2.8541 -0.2326 0 -0.18838 -0.27553 0.6546 -0.17694
SER_35 -4.04977 0.32245 5.00116 -0.02724 0 0.06357 2.61042 -2.49587 -0 -0 -2.21699 -0.57241 0 0 0 0 0 0.07946 0.00102 0.77118 0 0.32676 0.6 -0.77834 -0.1286 0.34438 -0.14882
TYR_36 -7.29109 0.61025 5.69267 -0.83214 0.05533 0.27447 3.25595 -3.06628 -0 -0 -2.79884 -0.30068 0 0 -0.64814 0 0 0.08624 0.08291 0 1.93869 -0.42118 0.01288 1.2797 0.10014 0.376 -1.59312
ILE_37 -8.77108 0.79767 4.40853 -0.50691 0.466 0.10219 2.91344 -3.04665 -0 -0 -2.73619 0.04916 0 0 0 0 0 -0.04708 0.0587 0.48539 0 -0.42689 0 0.73287 0.09781 0.62741 -4.79564
ALA_38 -5.13614 0.39032 4.93288 -0.02268 0 0 2.89649 -2.74923 -0 -0 -2.34707 -0.36692 0 0 0 0 0 -0.05696 0 0 0 -0.35664 0 1.8394 -0.23478 0.61156 -0.59976
ASP_39 -4.43297 0.32567 6.37407 -0.21421 0.00065 0.69713 2.80302 -2.76891 -0 -0 -3.86128 -0.09609 0 0 0 -1.15479 0 0.05321 0.22727 0 3.11885 0.32577 0 -2.3716 -0.21707 0.40882 -0.78244
GLN_40 -8.25517 0.66406 7.29092 -0.25915 0.03064 0.18824 3.77516 -3.7347 -0.00886 -0.07554 -4.01993 -0.50921 0 0 -2.12919 0 0 -0.03385 0.06201 0 3.16272 -0.1469 0 -0.18838 -0.03589 0.47939 -3.74365
LEU_41 -6.8712 0.71496 5.24781 -0.63549 0.22578 0.21389 3.21155 -3.00626 -0 -0 -2.38327 -0.07428 0 0 0 0 0 0.0573 0.28103 1.56331 0 -0.23036 0 0.18072 -0.19332 0.54654 -1.1513
LYS_42 -3.45841 0.22656 3.6143 -0.32054 0.03423 0.16439 1.42606 -1.72323 -0 -0 -1.29397 -0.07909 0 0 0 0 0 -0.102 0.03604 1.84201 0 -0.02308 0 -1.5107 -0.23712 0.46452 -0.94005
ARG_43 -3.74188 0.46533 4.74896 -0.59281 0.08807 0.35893 2.16854 -2.02072 -0.02253 -0.09437 -3.01561 -0.0034 0 0 0 -1.15479 0 -0.03717 0.28584 2.23254 0 -0.06083 0 -1.2888 -0.4239 0.54115 -1.56748
GLY_44 -1.5391 0.09507 2.09923 -7e-05 0 0 0.99121 -1.0498 -0.00754 -0.05894 -0.89136 -0.30509 0 0 0 0 0 -0.17044 0 0 0 -1.54046 0 0.83697 -0.169 0.68709 -1.02222
HIS_45 -5.44305 0.39475 4.40409 -0.39932 0.00561 0.42232 2.07429 -2.17816 -0.03007 -0.15332 -0.96052 -0.25585 0 0 0 0 0 0.19781 0.02418 0 1.95752 -0.07087 0 -0.45461 0.00576 0.56255 0.10312
ALA_46 -3.84702 0.39602 4.11054 -0.02115 0 0 2.41602 -2.18078 -0 -0 -2.47516 -0.15231 0 0 -1.02181 0 0 -0.01721 0 0 0 0.06729 0 1.8394 -0.10326 0.48948 -0.49994
VAL_47 -3.5953 0.70112 1.48103 -0.31279 0.24459 0.07243 1.00122 -1.23925 -0.01007 -0.11208 -0.20459 -0.22601 0 0 0 0 0 -0.06519 0.01025 0.31856 0 -0.03128 0 1.9342 -0.12418 0.44079 0.28345
GLY_48 -1.58999 0.20202 1.72482 -5e-05 0 0 0.43609 -0.93775 -0 -0 0.53159 -0.40585 0 0 0 0 0 -0.05861 0 0 0 0.20156 0 0.83697 0.01695 0.28588 1.24362
ASP_49 -4.28762 0.39454 5.1164 -0.11835 0.02039 0.36727 2.36315 -2.39654 -0.00886 -0.07554 -2.77389 -0.24954 0 0 -1.02181 0 0 0.06386 0.02008 0 2.3363 -0.13603 0 -2.3716 -0.05252 0.45944 -2.35087
ILE_50 -8.28038 1.10988 2.64897 -0.61999 0.41432 0.1125 1.7857 -2.33468 -0.01007 -0.11208 -1.29777 0.62121 0 0 0 0 0 -0.04599 0.08223 0.93522 0 -0.3699 0 0.73287 -0.4596 0.74802 -4.33953
LYS_51 -2.91535 0.15773 2.6666 -0.39295 0.04429 0.22145 2.04966 -1.33665 -0 -0 -2.14955 -0.1041 0 0 -2.77733 0 0 0.01993 0.00246 1.84309 0 0.32515 0 -1.5107 -0.0674 0.68098 -3.24268
LEU_52 -5.70784 0.90318 0.78747 -0.58903 0.11869 0.16899 0.51506 -1.15486 -0 -0 0.10824 0.18716 0 0 0 0 0 0.01273 0.03547 0.78425 0 -0.1488 0 0.18072 0.94529 1.29673 -1.55654
PRO_53 -4.45163 0.5912 3.94476 -0.12519 0.00312 0.09217 2.04993 -1.60788 -0.00056 -0.00675 -1.4988 0.22121 0 0 0 0 0 -0.05854 0.0316 0.15702 0 -0.98873 0 -2.4119 0.32872 1.19953 -2.5307
ASP_54 -4.2754 0.50876 6.29088 -0.1372 0.00496 0.46996 3.635 -2.79535 -0.0028 -0.01984 -7.42698 -1.23473 0 0 -0.66523 -0.97534 0 -0.03505 0.00011 0 4.07638 0.13191 0 -2.3716 -0.01052 0.53838 -4.29372
THR_55 -6.56312 0.7835 5.32463 -0.20814 0.11045 0.0744 2.94556 -2.80566 -0 -0 -4.0362 0.03445 0 0 -0.66523 -0.96731 0 -0.01487 0.01868 0.08656 0 0.08739 2.49576 -1.0874 0.55284 0.73917 -3.09455
GLN_56 -7.40197 0.4329 5.924 -0.55331 0.05951 0.55321 2.58643 -2.93931 -0 -5e-05 -2.41121 -0.28568 0 0 0 0 0 0.06145 0.09414 0 4.3315 -0.05024 0 -0.18838 0.09091 0.43894 0.74282
ALA_57 -4.64724 0.17059 4.07449 -0.02152 0 0 2.24516 -2.41567 -0 -0 -1.54207 -0.36365 0 0 0 0 0 -0.01916 0 0 0 -0.25732 0 1.8394 -0.29435 0.19951 -1.03184
ILE_58 -7.17243 0.55549 5.29703 -0.49309 0.3831 0.09697 3.22248 -3.11835 -0.00056 -0.00675 -3.20152 0.11298 0 0 0 0 0 -0.06512 0.07543 0.48959 0 -0.4834 0 0.73287 -0.17382 0.33726 -3.41181
LEU_59 -9.87053 1.77843 3.45146 -0.48998 0.21847 0.10504 2.62454 -3.14797 -0.0028 -0.01979 -1.76081 0.24425 0 0 0 0 0 -0.03123 0.01594 0.54745 0 -0.22708 0 0.18072 -0.02638 0.67914 -5.73111
SER_60 -5.01544 0.48413 4.61106 -0.035 0 0.07934 1.61282 -2.21879 -0.02567 -0.07857 -1.29237 -0.40732 0 0 0 0 0 -0.03533 4e-05 0.87559 0 0.31431 0.61249 -0.77834 -0.05763 0.75672 -0.59795
GLU_61 -2.67168 0.06637 3.29203 -0.20888 0.02645 0.28808 1.18415 -1.58281 -0 -0 -0.39831 -0.53819 0 0 0 0 0 -0.04052 0.02497 0 3.09379 -0.0812 0 -2.7348 0.14076 0.45901 0.31923
ALA_62 -3.37123 0.13785 2.89251 -0.02342 0 0 2.00318 -1.75406 -0 -0 -2.61614 -0.33935 0 0 -0.74869 0 0 -0.01233 0 0 0 0.16903 0 1.8394 0.21624 0.28096 -1.32606
GLY_63 -4.09883 0.48458 3.25826 -0.00059 0 0 2.02636 -1.87111 -0 -0 -0.98701 -0.17474 0 0 0 0 0 -0.04271 0 0 0 -1.52139 0 0.83697 0.1758 0.43066 -1.48375
LEU_64 -9.31658 2.27002 2.56857 -0.52886 0.10941 0.14202 2.94742 -2.2531 -0 -0 -1.84819 0.23069 0 0 0 0 0 -0.05202 0.0265 0.37748 0 -0.1144 0 0.18072 0.11333 1.44071 -3.70627
PRO_65 -7.71871 1.43635 4.58294 -0.07271 3e-05 0.04458 2.02435 -2.02846 -0 -0 -1.22631 0.60748 0 0 0 0 0 -0.1333 0.10329 0.23255 0 -0.78463 0 -2.4119 0.22665 1.43991 -3.67788
THR_66 -7.96821 1.1659 4.69179 -0.1986 0.15016 0.07167 3.19661 -2.77751 -0 -0 -1.54724 -0.75686 0 0 0 -0.4802 0 0.03861 9e-05 0.07681 0 -0.00884 4.14148 -1.0874 0.22614 0.83673 -0.22886
LEU_67 -10.2642 2.19755 3.46137 -0.53057 0.20841 0.11582 3.04842 -2.94103 -0 -0 -1.82598 0.21264 0 0 0 0 0 0.04018 0.27202 0.33385 0 -0.27391 0 0.18072 -0.01426 1.52079 -4.2582
LYS_68 -6.97428 0.84876 7.7945 -0.57216 0.19099 0.25937 4.00486 -3.42071 -0 -0 -5.70207 0.05335 0 0 -0.96052 0 0 -0.00585 0.13207 2.67024 0 0.07111 0 -1.5107 -0.01146 1.36592 -1.76658
GLN_69 -7.19005 0.68341 6.1752 -0.24706 0.01882 0.19322 3.02964 -3.21231 -0.0025 -0.02508 -2.98307 -0.40408 0 0 0 -0.87943 0 -0.00928 0.00772 0 3.24781 0.07002 0 -0.18838 0.03357 0.68905 -0.99279
ALA_70 -6.29135 0.47937 3.34472 -0.02299 0 0 2.51899 -2.66068 -0 -0 -2.50537 -0.3529 0 0 0 0 0 -0.01379 0 0 0 -0.34314 0 1.8394 -0.29223 0.47949 -3.82047
LEU_71 -6.6513 0.41751 5.81503 -0.66525 0.17243 0.23772 2.924 -3.01802 -0 -0 -2.88662 0.09074 0 0 0 0 0 0.08296 0.01056 0.83973 0 -0.2247 0 0.18072 -0.33248 0.39133 -2.61563
LEU_72 -5.78556 0.31952 5.19233 -0.47507 0.2161 0.11119 2.57602 -2.69824 -0 -0 -2.13164 0.22244 0 0 0 0 0 0.07202 0.06313 0.30305 0 -0.28693 0 0.18072 -0.22411 0.37228 -1.97276
LEU_73 -6.57023 0.55062 5.65136 -0.6431 0.35054 0.16268 2.92235 -3.09172 -0 -0 -2.63466 0.24689 0 0 0 0 0 0.03487 0.14069 3.04087 0 -0.25579 0 0.18072 -0.28692 0.57517 0.37435
SER_74 -5.51508 0.4042 5.56894 -0.03187 0.0002 0.02175 2.7348 -2.90712 -0 -0 -1.36302 -0.00358 0 0 0 0 0 0.08789 0.00343 0.52254 0 0.28319 1.81877 -0.77834 -0.17922 0.62147 1.28896
ARG_75 -4.55807 0.24269 4.41863 -0.43814 0.04783 0.21602 1.58534 -2.14335 -0 -0 -0.6939 0.34503 0 0 0 0 0 0.10063 0.04674 2.09857 0 -0.05053 0 -1.2888 -0.224 0.31716 0.02184
ALA_76 -2.60439 0.12835 2.19916 -0.02219 0 0 1.29025 -1.4615 -0.00396 -0.01155 -1.03517 -0.33733 0 0 0 0 0 -0.05088 0 0 0 -0.18816 0 1.8394 -0.35083 0.25433 -0.35448
VAL_77 -6.10599 0.7333 3.40715 -0.30104 0.26786 0.07545 2.50124 -2.40767 -0.00392 -0.05365 -0.51065 -0.51072 0 0 0 0 0 0.01366 0.01667 0.15913 0 -0.37571 0 1.9342 -0.1751 0.52106 -0.81473
ASP_78 -2.97915 0.21842 3.80913 -0.12351 0.01995 0.37536 2.02912 -1.82778 -0.02355 -0.14938 -2.4812 -1.35917 0 0 -0.64363 0 0 0.50674 0.18474 0 4.05395 0.03006 0 -2.3716 -0.10359 0.64623 -0.18887
LEU_79 -4.86989 0.74074 1.214 -0.54049 0.36929 0.16183 1.10077 -1.32878 -0 -0 -1.27719 0.09318 0 0 -0.64363 0 0 0.12234 0.11388 0.66935 0 -0.05318 0 0.18072 -0.00185 0.60748 -3.34143
ASP_80 -3.13328 0.2464 4.41466 -0.1072 0.0116 0.32013 2.43024 -2.04779 -0.01567 -0.08418 -3.06797 -1.29455 0 0 -0.62324 0 0 0.02652 0.01155 0 2.02531 -0.06978 0 -2.3716 0.22477 0.59279 -2.51128
ALA_81 -3.11317 0.41263 2.90878 -0.02314 0 0 1.62548 -1.52462 -0 -0 -2.41398 -0.35748 0 0 -0.62324 0 0 -0.06218 0 0 0 -0.39523 0 1.8394 -0.23155 0.40438 -1.5539
ASN_82 -2.07262 0.16451 2.28955 -0.19054 0.03287 0.29279 0.54359 -1.12073 -0 -0 0.06325 -0.37083 0 0 0 0 0 -0.11059 0.02214 0 1.53115 0.08541 0 -0.93687 -0.36623 0.26528 0.12212
ASN_83 -6.47363 0.81952 6.03712 -0.19671 0.02969 0.31931 3.32739 -2.97472 -0.01391 -0.08956 -3.44391 -0.63879 0 0 0 0 0 0.0342 0.02344 0 2.28177 -0.62273 0 -0.93687 -0.16424 0.24108 -2.44154
ARG_84 -7.32493 0.46952 6.80166 -1.23065 0.32745 0.81256 3.45756 -3.20598 -0 -0 -3.07311 0.31238 0 0 -0.52872 0 0 -0.01851 0.19238 2.16032 0 -0.1413 0 -1.2888 0.05037 0.36928 -1.85852
ALA_85 -3.54792 0.09627 3.81163 -0.02308 0 0 1.59308 -2.09605 -0 -0 -1.33688 -0.36214 0 0 0 0 0 -0.06204 0 0 0 -0.30026 0 1.8394 -0.12896 0.33171 -0.18524
LYS_86 -5.30243 0.26681 5.44981 -0.31102 0.03306 0.13768 2.64964 -2.52697 -0 -0 -1.75398 0.00801 0 0 0 0 0 -0.01407 0.05603 1.85867 0 -0.01901 0 -1.5107 -0.34707 0.23604 -1.08949
LEU_87 -9.86617 1.09713 4.74065 -0.50626 0.25536 0.11355 3.37591 -3.49882 -0.01472 -0.06118 -2.55957 0.2367 0 0 0 0 0 -0.03247 0.13772 0.43383 0 -0.25757 0 0.18072 -0.15734 0.51986 -5.86267
ALA_88 -5.83048 0.64578 4.60144 -0.02066 0 0 2.39815 -2.89877 -0.01391 -0.08956 -2.03637 -0.372 0 0 0 0 0 0.05518 0 0 0 -0.26528 0 1.8394 -0.30881 0.64218 -1.6537
LYS_89 -4.03671 0.23019 5.48373 -0.398 0.04775 0.19708 2.22179 -2.52977 -0.00271 -0.00468 -1.36784 -0.07393 0 0 0 0 0 -0.00877 0.00595 2.00148 0 0.03997 0 -1.5107 -0.1301 0.326 0.49073
ASP_90 -5.76622 0.38814 6.41377 -0.11005 0.00643 0.33391 2.18424 -2.87403 -0.00148 -0.03311 -1.72429 -0.40651 0 0 0 0 0 -0.06911 0.00044 0 1.69 0.09826 0 -2.3716 -0.13158 0.23529 -2.1375
LEU_91 -9.32525 1.19512 3.83968 -0.46392 0.17523 0.10082 3.24776 -3.1406 -0 -0 -3.57725 0.21007 0 0 0 0 0 0.05889 0.10572 0.41514 0 -0.22946 0 0.18072 -0.14677 0.47898 -6.87512
GLY_92 -3.51913 0.33268 4.27397 -5e-05 0 0 1.84378 -2.03154 -0.01472 -0.06118 -1.79042 -0.42818 0 0 0 0 0 -0.02648 0 0 0 0.43245 0 0.83697 0.15897 0.4881 0.49522
GLN_93 -4.53755 0.3457 3.4332 -0.42574 0.18476 0.32185 1.17882 -1.831 -0.00148 -0.03311 -1.07788 -0.82587 0 0 0 0 0 0.02951 0.02211 0 3.67981 -0.20332 0 -0.18838 -0.0291 0.36123 0.40354
PHE_94 -10.9175 1.32443 4.17879 -0.67481 0.06294 0.40014 3.7005 -3.20959 -0.00024 -0.00357 -3.09468 0.27777 0 0 0 0 0 0.01487 0.01303 0 2.02767 -0.0923 0 1.0402 -0.00753 0.66152 -4.29837
MET_95 -8.85992 0.98355 3.89156 -0.68625 0.21006 0.44746 2.59088 -2.46053 -0 -0 -1.9977 -0.30199 0 0 0 0 0 0.18374 0.17326 1.92582 0 -0.04285 0 0.60916 5.91698 1.95355 4.53679
PRO_96 -5.02853 0.87036 3.67012 -0.07158 0 0.04412 1.69735 -1.73489 -0 -0 -1.17787 0.60042 0 0 0 0 0 -0.11684 0.00119 0.49165 0 -0.27402 0 -2.4119 5.53445 1.79704 3.89106
GLU_97 -5.64307 0.49201 5.7532 -0.19535 0.01815 0.25555 3.09463 -2.81364 -0.01457 -0.12644 -3.2943 -0.58184 0 0 0 -0.4802 0 0.02389 0.02241 0 3.08083 -0.23054 0 -2.7348 -0.33031 0.6097 -3.09468
VAL_98 -8.95907 1.3747 2.96746 -0.31138 0.30203 0.0701 2.81095 -2.70202 -0 -0 -1.99611 -0.10127 0 0 0 0 0 -0.06719 0.0973 0.0949 0 -0.30863 0 1.9342 -0.14728 0.70109 -4.24024
ALA_99 -7.14815 0.71863 4.45526 -0.02236 0 0 3.39109 -3.26229 -0.00024 -0.00357 -3.27932 -0.35504 0 0 0 0 0 0.02333 0 0 0 -0.34488 0 1.8394 -0.33814 0.65736 -3.66892
GLN_100 -4.96242 0.49762 6.0053 -0.28359 0.05617 0.23522 1.97165 -2.66959 -0.0204 -0.23506 -2.18827 -0.46047 0 0 0 -0.51808 0 0.04837 0.14993 0 2.79228 -0.20745 0 -0.18838 -0.45069 0.52573 0.09785
VAL_101 -6.7059 0.8163 1.95735 -0.30909 0.28699 0.07095 1.58204 -2.02584 -0 -0 -0.38921 -0.24833 0 0 0 0 0 -0.02897 0.0338 0.23467 0 -0.38838 0 1.9342 -0.18156 0.50316 -2.85783
LEU_102 -8.83727 1.04119 1.66597 -0.52795 0.17878 0.14913 1.68481 -2.31513 -0 -0 -0.38226 0.23311 0 0 0 0 0 0.12279 0.02822 0.30538 0 -0.27782 0 0.18072 -0.19402 0.86507 -6.0793
LYS_103 -2.88973 0.39691 3.21134 -0.31499 0.04644 0.20189 1.42579 -1.58625 -0 -0 -1.63176 -0.45036 0 0 0 0 0 -0.04643 0.23095 1.26808 0 0.05607 0 -1.5107 0.16175 1.04785 -0.38316
ALA_104 -4.88652 1.04112 0.90581 -0.01767 0 0 1.19237 -1.63393 -0.01513 -0.14097 0.04872 -0.1938 0 0 0 0 0 0.03331 0 0 0 0.22593 0 1.8394 0.71815 1.32648 0.44328
PRO_105 -3.90448 0.57237 1.2975 -0.10928 0.00386 0.08109 0.58075 -0.82278 -0 -0 -0.19961 0.26871 0 0 0 0 0 -0.10644 0.04947 0.11347 0 -1.00859 0 -2.4119 0.02437 1.19532 -4.37618
GLU_106 -3.52438 0.27995 3.35446 -0.24194 0.04488 0.41994 0.67818 -1.3374 -0.01513 -0.14097 -0.84257 -0.48346 0 0 0 -0.51808 0 0.08798 0.0625 0 3.38255 0.2103 0 -2.7348 1.2255 0.60077 0.50828
LYS_107 -2.91134 0.20303 2.81649 -0.44378 0.0863 0.24905 0.62204 -1.22428 -0 -0 -0.49526 -0.23745 0 0 0 0 0 0.12687 0.05632 1.55887 0 0.40616 0 -1.5107 1.92088 0.70529 1.92849
GLY_108 -1.25521 0.15439 1.26622 -0.00026 0 0 0.0378 -0.57841 -0.00614 -0.07715 -0.18289 -0.30908 0 0 0 0 0 -0.09114 0 0 0 1.07586 0 0.83697 0.60418 0.59645 2.07159
ALA_109 -3.23806 0.11632 2.39936 -0.02005 0 0 1.53214 -1.4931 -0.02387 -0.20082 -1.38329 -0.40485 0 0 -0.66404 0 0 0.03144 0 0 0 -0.52125 0 1.8394 0.23254 0.33857 -1.45952
SER_110 -4.48262 0.36973 5.92686 -0.03046 0 0.07129 3.48592 -2.5501 -0 -0 -3.46457 -0.39026 0 0 -1.58657 0 0 -0.01854 0.03142 0.22711 0 -0.34707 0.61661 -0.77834 -0.34926 0.26634 -3.00252
TRP_111 -10.1026 1.03804 4.83188 -1.419 0.1403 0.51546 2.97696 -3.06862 -0 -0 -2.91412 -0.69532 0 0 -0.87048 0 0 -0.05293 0.35972 0 1.98414 0.18104 0 1.6906 -0.54341 0.36486 -5.5835
GLU_112 -4.82781 0.49345 4.56726 -0.3522 0.0829 0.4384 1.88891 -2.32521 -0.01649 -0.14003 -1.12958 -0.66935 0 0 0 0 0 -0.01101 0.00481 0 3.48051 -0.23823 0 -2.7348 -0.49632 0.31207 -1.67272
GLU_113 -5.40884 0.27123 6.01894 -0.18725 0.01224 0.24187 3.05211 -2.79486 -0.00614 -0.07715 -2.66354 -0.49617 0 0 -1.58657 0 0 0.09549 0.05934 0 4.1362 -0.28568 0 -2.7348 -0.56991 0.22931 -2.6942
ILE_114 -8.20649 0.67126 3.18 -0.63966 0.3848 0.13998 2.89184 -2.57161 -0 -0 -2.15871 0.19715 0 0 0 0 0 -0.04848 0.02196 0.62593 0 -0.48105 0 0.73287 -0.28091 0.4945 -5.04662
ASN_115 -6.75218 0.59973 5.44441 -0.34828 0.01273 0.67616 2.90012 -3.0398 -0.01649 -0.14003 -2.75718 -0.10725 0 0 0 0 0 -0.03362 3e-05 0 2.58277 0.53357 0 -0.93687 0.19273 0.4836 -0.70582
ALA_116 -4.52794 0.14714 4.37638 -0.02313 0 0 2.15641 -2.50723 -0.00038 -0.00212 -2.25388 -0.38155 0 0 0 0 0 -0.0244 0 0 0 -0.38011 0 1.8394 -0.1394 0.18725 -1.53355
VAL_117 -6.87007 0.84418 3.83331 -0.31574 0.24342 0.07214 2.83688 -2.90316 -0 -0 -1.99711 -0.27777 0 0 0 0 0 -0.04333 0.00434 0.26036 0 -0.35937 0 1.9342 -0.34791 0.28407 -2.80156
VAL_118 -7.16381 0.68284 3.14326 -0.30485 0.20315 0.06948 2.54342 -2.59135 -0 -0 -1.6722 -0.09831 0 0 0 0 0 -0.02655 0.03265 0.06868 0 -0.23442 0 1.9342 -0.05859 0.45613 -3.01626
ARG_119 -4.50897 0.17916 4.83306 -0.82117 0.1845 0.55571 1.80363 -2.37487 -0.00079 -0.01507 -1.61387 0.40451 0 0 0 0 0 0.00626 0.02219 2.26672 0 -0.08883 0 -1.2888 0.01914 0.4139 -0.02358
GLU_120 -4.41528 0.22281 6.43433 -0.56892 0.08711 1.0217 3.03168 -2.68357 -0.00041 -0.01296 -3.81426 -0.65883 0 0 0 -0.73456 0 -0.037 0.0744 0 3.28839 -0.21835 0 -2.7348 -0.04756 0.30288 -1.4632
ALA_121 -4.85854 0.54138 3.89215 -0.02257 0 0 2.61605 -2.55187 -0 -0 -2.54797 -0.36674 0 0 0 0 0 -0.06083 0 0 0 -0.39129 0 1.8394 -0.43906 0.2646 -2.08528
LYS_122 -5.34006 1.01614 5.11533 -0.47442 0.17219 0.32207 2.64037 -2.42221 -0 -0 -1.88111 -0.37887 0 0 0 0 0 -0.18604 0.03573 2.44377 0 -0.03356 0 -1.5107 -0.30039 0.39163 -0.39012
LYS_123 -4.41123 0.56171 6.19759 -0.31322 0.02872 0.1528 3.50303 -2.60355 -0 -0 -4.44283 -0.02846 0 0 0 -0.73456 0 -0.15937 0.0145 1.75599 0 -0.03079 0 -1.5107 -0.01549 0.41144 -1.62443
ALA_124 -5.41736 0.97764 3.19336 -0.02497 0.00011 0 2.51091 -2.46818 -0.01924 -0.14076 -1.36642 -0.3953 0 0 0 0 0 -0.14079 0 0 0 -0.23813 0 1.8394 -0.29986 0.27317 -1.71641
ILE_125 -6.09887 0.90496 3.27238 -0.5278 0.26745 0.12336 2.05538 -2.15391 -0 -0 -1.46014 0.37991 0 0 -1.01514 0 0 -0.1246 0.04698 0.53908 0 0.47642 0 0.73287 -0.31736 0.3246 -2.57443
HIS_D_126 -3.13245 0.43265 2.78993 -0.41075 0.02218 0.53996 1.13524 -1.42319 -0 -0 -1.36643 -0.32123 0 0 0 0 0 -0.05369 0.02191 0 1.62668 -0.31833 0 -0.45461 -0.39779 0.3143 -0.99564
ASP_127 -4.30545 0.27291 6.53464 -0.22828 0.12718 0.74037 3.68862 -2.87184 -6e-05 -0.0008 -3.55789 -1.54608 0 0 -0.48243 0 0 -0.06251 0.00518 0 1.97384 -0.77458 0 -2.3716 -0.1935 0.35736 -2.69493
ALA_128 -3.66209 0.31792 3.97476 -0.02421 9e-05 0 1.98145 -2.18489 -0 -0 -1.08221 -0.40188 0 0 0 0 0 -0.10042 0 0 0 -0.38469 0 1.8394 -0.12817 0.47213 0.61721
GLU_129 -6.06477 0.47014 8.13653 -0.61472 0.09471 1.11723 3.30143 -3.36388 -0 -0 -5.1549 -0.54435 0 0 -0.48243 -1.77244 0 -0.04992 0.02548 0 3.576 -0.30614 0 -2.7348 -0.57155 0.48727 -4.45112
GLU_130 -6.01678 0.47661 6.4773 -0.42228 0.04865 0.81263 3.05139 -3.04713 -0 -0 -3.19788 -0.41562 0 0 0 0 0 0.04996 0.10503 0 3.15696 -0.28192 0 -2.7348 -0.44818 0.40827 -1.9778
ALA_131 -6.21967 0.46379 3.9362 -0.0211 0 0 2.7447 -2.85691 -0.00802 -0.02506 -2.14915 -0.37711 0 0 0 0 0 0.09251 0 0 0 -0.26252 0 1.8394 -0.35921 0.23875 -2.96341
ARG_132 -7.16729 0.479 7.9828 -0.68717 0.0925 0.42986 3.44732 -3.83994 -6e-05 -0.0008 -4.01689 0.33621 0 0 0 -0.58229 0 0.00045 0.26058 1.45036 0 -0.03323 0 -1.2888 -0.35122 0.30282 -3.18578
ARG_133 -6.29181 0.3262 7.6344 -0.43553 0.04143 0.21392 3.51925 -3.2964 -0 -0 -3.70478 0.31755 0 0 0 -1.19015 0 0.04447 0.29147 2.07412 0 -0.10841 0 -1.2888 -0.3619 0.49294 -1.72202
VAL_134 -7.44672 0.79266 4.11889 -0.30825 0.17548 0.06935 3.25418 -2.92017 -0 -0 -2.64531 -0.14576 0 0 0 0 0 -0.05524 0.00917 0.05618 0 -0.32529 0 1.9342 -0.26692 0.48511 -3.21845
ALA_135 -5.80279 0.38036 4.4121 -0.02175 0 0 2.66712 -2.78681 -0 -0 -2.15931 -0.35788 0 0 0 0 0 0.04571 0 0 0 -0.33668 0 1.8394 -0.31312 0.33586 -2.09781
LEU_136 -4.67677 0.49022 4.76113 -0.47709 0.22533 0.11338 2.00868 -2.30232 -0 -0 -1.55306 0.22533 0 0 0 0 0 0.23762 0.03522 0.34239 0 -0.28095 0 0.18072 -0.43369 0.35311 -0.75073
SER_137 -4.31942 0.21188 4.64165 -0.02289 0 0.02135 2.32219 -2.29928 -0.01595 -0.15592 -2.52755 -0.27718 0 0 0 0 0 -0.04534 0.00499 0.46975 0 0.31299 0.60084 -0.77834 -0.14035 0.33914 -1.65743
LEU_138 -10.5174 2.62472 1.93429 -0.50522 0.33669 0.11608 2.84158 -2.70676 -0 -0 -2.02981 0.30484 0 0 0 0 0 -0.03883 0.09474 0.37354 0 -0.26054 0 0.18072 -0.13393 0.94689 -6.43841
ARG_139 -6.68829 0.97864 5.51662 -0.7516 0.11934 0.51348 2.34658 -2.76916 -0 -0 -1.61542 0.52628 0 0 0 0 0 -0.08781 0.02455 2.55286 0 -0.07356 0 -1.2888 -0.29399 1.24406 0.25376
SER_140 -3.79995 0.29567 4.77686 -0.03736 0 0.04914 2.51109 -2.14976 -0.02617 -0.13518 -2.69855 -0.48231 0 0 0 0 0 -0.07472 0.01408 0.16336 0 -0.28213 1.74966 -0.77834 -0.4794 0.61182 -0.77221
VAL_141 -7.03458 1.4047 3.41255 -0.35323 0.16654 0.08131 3.08089 -2.52919 -0.02223 -0.10083 -1.69686 0.12658 0 0 0 0 0 -0.04164 0.01545 0.70627 0 0.2509 0 1.9342 -0.48119 0.74569 -0.33465
THR_142 -6.02385 0.97717 4.17927 -0.12504 0.06932 0.06377 2.01269 -2.39908 -0 -0 -1.4798 -1.13062 0 0 0 -0.60101 0 0.07427 0.00294 0.05894 0 -0.10717 2.38133 -1.0874 -0.35828 0.9327 -2.55984
LYS_143 -3.00596 0.25456 3.5189 -0.30153 0.02289 0.1352 1.64078 -1.51004 -0 -0 -0.33835 -0.0569 0 0 0 0 0 -0.0853 0.0193 1.76657 0 -0.06277 0 -1.5107 -0.52921 0.45217 0.4096
GLU_144 -2.26408 0.2297 2.83553 -0.42296 0.06445 0.85771 0.75231 -1.28704 -0.04956 -0.22187 -0.02955 -0.38007 0 0 0 0 0 -0.05421 0.0089 0 2.71516 0.08027 0 -2.7348 -0.47709 0.19252 -0.18468
GLY_145 -2.23353 0.13555 2.63787 -5e-05 0 0 1.34418 -1.30858 -0.00943 -0.11502 -1.15454 -0.38154 0 0 0 0 0 -0.17635 0 0 0 -1.45168 0 0.83697 -0.62296 0.4924 -2.00669
ASN_146 -4.99199 0.61212 4.58312 -0.19028 0.00905 0.28429 1.91701 -2.25727 -0.04047 -0.17502 -1.18495 -0.63281 0 0 0 -0.87943 0 0.03445 0.14604 0 3.08804 -0.59787 0 -0.93687 -0.47519 0.63242 -1.05564
LYS:CtermProteinFull_147 -5.07306 0.6303 6.14557 -0.30609 0.04008 0.17335 3.18286 -2.37209 -0.00943 -0.11502 -7.97183 0.08033 0 0 -0.96052 -0.60904 0 0 0.044 2.33865 0 0 0 -1.5107 -0.01272 0.71138 -5.59397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550431 MODEL 2 2023-10-07_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 99.450
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 6.980700
REMARK    SCORE     hbond_bb_sc:         -13.517
REMARK    SCORE          fa_sol:         546.550
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -26.269
REMARK    SCORE          fa_dun:         175.003
REMARK    SCORE           score:        -380.245
REMARK    SCORE         p_aa_pp:         -23.022
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -108.552
REMARK    SCORE     cart_bonded:          81.314
REMARK    SCORE fa_intra_sol_xover4:          27.584
REMARK    SCORE     hbond_lr_bb:          -6.355
REMARK    SCORE          fa_atr:        -835.084
REMARK    SCORE    fa_intra_rep:           1.266
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.195
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -380.245
REMARK    SCORE     rama_prepro:         -11.157
REMARK    SCORE             ref:          27.952
REMARK    SCORE         fa_elec:        -277.589
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          85.754
REMARK    SCORE     lk_ball_wtd:         -25.318
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.340  -0.306  -0.145  1.00 11.620          N  
ATOM      2  CA  GLY A   1       1.609  -0.054   0.534  1.00 11.030          C  
ATOM      3  C   GLY A   1       1.981   1.420   0.446  1.00 10.990          C  
ATOM      4  O   GLY A   1       1.701   2.083  -0.555  1.00 11.390          O  
ATOM      5 1H   GLY A   1       0.411  -1.148  -0.699  1.00 13.940          H  
ATOM      6 2H   GLY A   1      -0.394  -0.414   0.539  1.00 13.940          H  
ATOM      7 3H   GLY A   1       0.120   0.476  -0.748  1.00 13.940          H  
ATOM      8 1HA  GLY A   1       1.527  -0.351   1.580  1.00 13.240          H  
ATOM      9 2HA  GLY A   1       2.393  -0.663   0.085  1.00 13.240          H  
ATOM     10  N   THR A   2       2.681   1.911   1.464  1.00 10.730          N  
ATOM     11  CA  THR A   2       3.061   3.318   1.602  1.00 10.920          C  
ATOM     12  C   THR A   2       4.062   3.787   0.556  1.00 10.740          C  
ATOM     13  O   THR A   2       4.217   4.987   0.325  1.00 11.030          O  
ATOM     14  CB  THR A   2       3.724   3.527   2.966  1.00 15.210          C  
ATOM     15  OG1 THR A   2       4.863   2.672   3.009  1.00 15.210          O  
ATOM     16  CG2 THR A   2       2.772   3.177   4.133  1.00 15.210          C  
ATOM     17  H   THR A   2       2.944   1.303   2.228  1.00 12.880          H  
ATOM     18  HA  THR A   2       2.163   3.932   1.523  1.00 13.100          H  
ATOM     19  HB  THR A   2       4.049   4.563   3.055  1.00 18.250          H  
ATOM     20  HG1 THR A   2       5.455   2.943   3.742  1.00 18.250          H  
ATOM     21 1HG2 THR A   2       3.295   3.323   5.083  1.00 18.250          H  
ATOM     22 2HG2 THR A   2       1.897   3.825   4.099  1.00 18.250          H  
ATOM     23 3HG2 THR A   2       2.455   2.143   4.060  1.00 18.250          H  
ATOM     24  N   GLY A   3       4.756   2.838  -0.059  1.00 10.450          N  
ATOM     25  CA  GLY A   3       5.749   3.128  -1.077  1.00 10.450          C  
ATOM     26  C   GLY A   3       5.306   2.741  -2.484  1.00  9.960          C  
ATOM     27  O   GLY A   3       6.121   2.766  -3.404  1.00 10.110          O  
ATOM     28  H   GLY A   3       4.575   1.885   0.205  1.00 12.540          H  
ATOM     29 1HA  GLY A   3       5.984   4.191  -1.057  1.00 12.540          H  
ATOM     30 2HA  GLY A   3       6.669   2.602  -0.834  1.00 12.540          H  
ATOM     31  N   GLU A   4       4.038   2.374  -2.674  1.00  9.590          N  
ATOM     32  CA  GLU A   4       3.631   1.923  -4.003  1.00  9.370          C  
ATOM     33  C   GLU A   4       3.569   3.075  -5.012  1.00  8.820          C  
ATOM     34  O   GLU A   4       3.247   4.203  -4.633  1.00  8.640          O  
ATOM     35  CB  GLU A   4       2.296   1.179  -3.937  1.00 13.210          C  
ATOM     36  CG  GLU A   4       2.359  -0.151  -3.191  1.00 13.210          C  
ATOM     37  CD  GLU A   4       3.150  -1.242  -3.898  1.00 13.210          C  
ATOM     38  OE1 GLU A   4       3.284  -1.210  -5.108  1.00 13.210          O  
ATOM     39  OE2 GLU A   4       3.617  -2.111  -3.215  1.00 13.210          O  
ATOM     40  H   GLU A   4       3.358   2.397  -1.909  1.00 11.510          H  
ATOM     41  HA  GLU A   4       4.375   1.213  -4.319  1.00 11.240          H  
ATOM     42 1HB  GLU A   4       1.573   1.804  -3.409  1.00 15.850          H  
ATOM     43 2HB  GLU A   4       1.899   1.006  -4.931  1.00 15.850          H  
ATOM     44 1HG  GLU A   4       2.831   0.032  -2.234  1.00 15.850          H  
ATOM     45 2HG  GLU A   4       1.347  -0.501  -3.009  1.00 15.850          H  
ATOM     46  N   LYS A   5       3.853   2.813  -6.308  1.00  8.810          N  
ATOM     47  CA  LYS A   5       4.194   1.499  -6.891  1.00  8.530          C  
ATOM     48  C   LYS A   5       5.640   1.057  -6.668  1.00  7.800          C  
ATOM     49  O   LYS A   5       6.575   1.770  -7.037  1.00  7.850          O  
ATOM     50  CB  LYS A   5       3.918   1.531  -8.400  1.00 12.050          C  
ATOM     51  CG  LYS A   5       4.164   0.210  -9.125  1.00 12.050          C  
ATOM     52  CD  LYS A   5       3.806   0.299 -10.606  1.00 12.050          C  
ATOM     53  CE  LYS A   5       4.079  -1.023 -11.318  1.00 12.050          C  
ATOM     54  NZ  LYS A   5       3.738  -0.956 -12.771  1.00 12.050          N  
ATOM     55  H   LYS A   5       3.817   3.595  -6.944  1.00 10.570          H  
ATOM     56  HA  LYS A   5       3.551   0.741  -6.456  1.00 10.240          H  
ATOM     57 1HB  LYS A   5       2.881   1.818  -8.571  1.00 14.460          H  
ATOM     58 2HB  LYS A   5       4.549   2.288  -8.865  1.00 14.460          H  
ATOM     59 1HG  LYS A   5       5.218  -0.067  -9.040  1.00 14.460          H  
ATOM     60 2HG  LYS A   5       3.568  -0.576  -8.657  1.00 14.460          H  
ATOM     61 1HD  LYS A   5       2.751   0.554 -10.716  1.00 14.460          H  
ATOM     62 2HD  LYS A   5       4.404   1.081 -11.073  1.00 14.460          H  
ATOM     63 1HE  LYS A   5       5.135  -1.272 -11.214  1.00 14.460          H  
ATOM     64 2HE  LYS A   5       3.485  -1.809 -10.853  1.00 14.460          H  
ATOM     65 1HZ  LYS A   5       3.933  -1.849 -13.205  1.00 14.460          H  
ATOM     66 2HZ  LYS A   5       2.757  -0.738 -12.880  1.00 14.460          H  
ATOM     67 3HZ  LYS A   5       4.293  -0.239 -13.217  1.00 14.460          H  
ATOM     68  N   LEU A   6       5.811  -0.142  -6.108  1.00  7.300          N  
ATOM     69  CA  LEU A   6       7.143  -0.695  -5.863  1.00  6.720          C  
ATOM     70  C   LEU A   6       7.610  -1.536  -7.037  1.00  6.650          C  
ATOM     71  O   LEU A   6       6.802  -2.201  -7.695  1.00  7.050          O  
ATOM     72  CB  LEU A   6       7.158  -1.551  -4.587  1.00  9.640          C  
ATOM     73  CG  LEU A   6       6.842  -0.848  -3.246  1.00  9.640          C  
ATOM     74  CD1 LEU A   6       6.824  -1.888  -2.142  1.00  9.640          C  
ATOM     75  CD2 LEU A   6       7.887   0.216  -2.943  1.00  9.640          C  
ATOM     76  H   LEU A   6       4.977  -0.679  -5.830  1.00  8.760          H  
ATOM     77  HA  LEU A   6       7.853   0.123  -5.759  1.00  8.060          H  
ATOM     78 1HB  LEU A   6       6.407  -2.328  -4.710  1.00 11.570          H  
ATOM     79 2HB  LEU A   6       8.115  -2.028  -4.503  1.00 11.570          H  
ATOM     80  HG  LEU A   6       5.861  -0.387  -3.298  1.00 11.570          H  
ATOM     81 1HD1 LEU A   6       6.586  -1.397  -1.208  1.00 11.570          H  
ATOM     82 2HD1 LEU A   6       6.058  -2.637  -2.363  1.00 11.570          H  
ATOM     83 3HD1 LEU A   6       7.802  -2.370  -2.067  1.00 11.570          H  
ATOM     84 1HD2 LEU A   6       7.651   0.687  -1.999  1.00 11.570          H  
ATOM     85 2HD2 LEU A   6       8.866  -0.233  -2.880  1.00 11.570          H  
ATOM     86 3HD2 LEU A   6       7.895   0.975  -3.720  1.00 11.570          H  
ATOM     87  N   SER A   7       8.923  -1.550  -7.273  1.00  6.390          N  
ATOM     88  CA  SER A   7       9.468  -2.379  -8.338  1.00  6.570          C  
ATOM     89  C   SER A   7       9.355  -3.827  -7.875  1.00  6.170          C  
ATOM     90  O   SER A   7       9.240  -4.074  -6.675  1.00  5.580          O  
ATOM     91  CB  SER A   7      10.932  -2.031  -8.574  1.00  9.130          C  
ATOM     92  OG  SER A   7      11.744  -2.483  -7.515  1.00  9.130          O  
ATOM     93  H   SER A   7       9.558  -0.973  -6.697  1.00  7.670          H  
ATOM     94  HA  SER A   7       8.885  -2.209  -9.240  1.00  7.880          H  
ATOM     95 1HB  SER A   7      11.288  -2.434  -9.509  1.00 10.950          H  
ATOM     96 2HB  SER A   7      11.020  -0.947  -8.644  1.00 10.950          H  
ATOM     97  HG  SER A   7      12.616  -2.093  -7.674  1.00 10.950          H  
ATOM     98  N   PRO A   8       9.427  -4.841  -8.753  1.00  6.660          N  
ATOM     99  CA  PRO A   8       9.389  -6.244  -8.368  1.00  6.600          C  
ATOM    100  C   PRO A   8      10.343  -6.611  -7.227  1.00  5.990          C  
ATOM    101  O   PRO A   8       9.972  -7.384  -6.345  1.00  5.700          O  
ATOM    102  CB  PRO A   8       9.773  -6.936  -9.679  1.00  9.900          C  
ATOM    103  CG  PRO A   8       9.256  -6.001 -10.760  1.00  9.900          C  
ATOM    104  CD  PRO A   8       9.514  -4.609 -10.216  1.00  9.900          C  
ATOM    105  HA  PRO A   8       8.353  -6.500  -8.089  1.00  7.920          H  
ATOM    106 1HB  PRO A   8      10.869  -7.084  -9.719  1.00 11.880          H  
ATOM    107 2HB  PRO A   8       9.316  -7.935  -9.724  1.00 11.880          H  
ATOM    108 1HG  PRO A   8       9.777  -6.193 -11.713  1.00 11.880          H  
ATOM    109 2HG  PRO A   8       8.186  -6.192 -10.941  1.00 11.880          H  
ATOM    110 1HD  PRO A   8      10.511  -4.281 -10.518  1.00 11.880          H  
ATOM    111 2HD  PRO A   8       8.717  -3.940 -10.570  1.00 11.880          H  
ATOM    112  N   ASP A   9      11.521  -5.982  -7.163  1.00  5.980          N  
ATOM    113  CA  ASP A   9      12.453  -6.344  -6.108  1.00  5.690          C  
ATOM    114  C   ASP A   9      12.119  -5.617  -4.824  1.00  4.940          C  
ATOM    115  O   ASP A   9      12.219  -6.197  -3.737  1.00  4.540          O  
ATOM    116  CB  ASP A   9      13.872  -6.001  -6.536  1.00  8.080          C  
ATOM    117  CG  ASP A   9      14.334  -6.823  -7.726  1.00  8.080          C  
ATOM    118  OD1 ASP A   9      14.405  -8.028  -7.631  1.00  8.080          O  
ATOM    119  OD2 ASP A   9      14.591  -6.224  -8.742  1.00  8.080          O  
ATOM    120  H   ASP A   9      11.815  -5.335  -7.883  1.00  7.180          H  
ATOM    121  HA  ASP A   9      12.385  -7.418  -5.931  1.00  6.830          H  
ATOM    122 1HB  ASP A   9      13.930  -4.943  -6.791  1.00  9.700          H  
ATOM    123 2HB  ASP A   9      14.555  -6.175  -5.704  1.00  9.700          H  
ATOM    124  N   GLU A  10      11.702  -4.356  -4.930  1.00  4.910          N  
ATOM    125  CA  GLU A  10      11.330  -3.610  -3.741  1.00  4.510          C  
ATOM    126  C   GLU A  10      10.115  -4.269  -3.093  1.00  3.860          C  
ATOM    127  O   GLU A  10      10.027  -4.377  -1.861  1.00  3.570          O  
ATOM    128  CB  GLU A  10      11.019  -2.165  -4.108  1.00  6.470          C  
ATOM    129  CG  GLU A  10      12.217  -1.328  -4.507  1.00  6.470          C  
ATOM    130  CD  GLU A  10      11.833   0.022  -5.075  1.00  6.470          C  
ATOM    131  OE1 GLU A  10      10.749   0.150  -5.632  1.00  6.470          O  
ATOM    132  OE2 GLU A  10      12.619   0.930  -4.951  1.00  6.470          O  
ATOM    133  H   GLU A  10      11.662  -3.907  -5.848  1.00  5.890          H  
ATOM    134  HA  GLU A  10      12.160  -3.632  -3.035  1.00  5.410          H  
ATOM    135 1HB  GLU A  10      10.334  -2.159  -4.942  1.00  7.770          H  
ATOM    136 2HB  GLU A  10      10.535  -1.684  -3.272  1.00  7.770          H  
ATOM    137 1HG  GLU A  10      12.837  -1.170  -3.625  1.00  7.770          H  
ATOM    138 2HG  GLU A  10      12.810  -1.876  -5.233  1.00  7.770          H  
ATOM    139  N   ALA A  11       9.185  -4.729  -3.940  1.00  3.950          N  
ATOM    140  CA  ALA A  11       7.971  -5.378  -3.497  1.00  3.750          C  
ATOM    141  C   ALA A  11       8.275  -6.678  -2.771  1.00  3.420          C  
ATOM    142  O   ALA A  11       7.697  -6.936  -1.710  1.00  3.180          O  
ATOM    143  CB  ALA A  11       7.076  -5.642  -4.692  1.00  5.330          C  
ATOM    144  H   ALA A  11       9.333  -4.602  -4.942  1.00  4.740          H  
ATOM    145  HA  ALA A  11       7.460  -4.714  -2.806  1.00  4.500          H  
ATOM    146 1HB  ALA A  11       6.151  -6.106  -4.361  1.00  6.400          H  
ATOM    147 2HB  ALA A  11       6.854  -4.698  -5.194  1.00  6.400          H  
ATOM    148 3HB  ALA A  11       7.591  -6.304  -5.388  1.00  6.400          H  
ATOM    149  N   LYS A  12       9.201  -7.486  -3.314  1.00  3.730          N  
ATOM    150  CA  LYS A  12       9.586  -8.739  -2.676  1.00  3.820          C  
ATOM    151  C   LYS A  12      10.289  -8.504  -1.350  1.00  3.420          C  
ATOM    152  O   LYS A  12      10.078  -9.257  -0.399  1.00  3.380          O  
ATOM    153  CB  LYS A  12      10.449  -9.592  -3.601  1.00  5.310          C  
ATOM    154  CG  LYS A  12       9.683 -10.221  -4.773  1.00  5.310          C  
ATOM    155  CD  LYS A  12      10.613 -11.016  -5.692  1.00  5.310          C  
ATOM    156  CE  LYS A  12       9.862 -11.617  -6.874  1.00  5.310          C  
ATOM    157  NZ  LYS A  12      10.778 -12.360  -7.792  1.00  5.310          N  
ATOM    158  H   LYS A  12       9.602  -7.248  -4.228  1.00  4.480          H  
ATOM    159  HA  LYS A  12       8.676  -9.300  -2.467  1.00  4.580          H  
ATOM    160 1HB  LYS A  12      11.243  -8.968  -4.020  1.00  6.370          H  
ATOM    161 2HB  LYS A  12      10.920 -10.388  -3.030  1.00  6.370          H  
ATOM    162 1HG  LYS A  12       8.926 -10.896  -4.373  1.00  6.370          H  
ATOM    163 2HG  LYS A  12       9.176  -9.450  -5.339  1.00  6.370          H  
ATOM    164 1HD  LYS A  12      11.390 -10.347  -6.074  1.00  6.370          H  
ATOM    165 2HD  LYS A  12      11.091 -11.816  -5.128  1.00  6.370          H  
ATOM    166 1HE  LYS A  12       9.100 -12.301  -6.504  1.00  6.370          H  
ATOM    167 2HE  LYS A  12       9.378 -10.814  -7.432  1.00  6.370          H  
ATOM    168 1HZ  LYS A  12      10.247 -12.741  -8.563  1.00  6.370          H  
ATOM    169 2HZ  LYS A  12      11.483 -11.724  -8.148  1.00  6.370          H  
ATOM    170 3HZ  LYS A  12      11.226 -13.112  -7.289  1.00  6.370          H  
ATOM    171  N   PHE A  13      11.161  -7.491  -1.287  1.00  3.480          N  
ATOM    172  CA  PHE A  13      11.866  -7.178  -0.052  1.00  3.650          C  
ATOM    173  C   PHE A  13      10.894  -6.850   1.062  1.00  3.240          C  
ATOM    174  O   PHE A  13      10.958  -7.429   2.157  1.00  3.490          O  
ATOM    175  CB  PHE A  13      12.809  -5.994  -0.250  1.00  5.040          C  
ATOM    176  CG  PHE A  13      13.476  -5.514   1.018  1.00  5.040          C  
ATOM    177  CD1 PHE A  13      14.578  -6.169   1.550  1.00  5.040          C  
ATOM    178  CD2 PHE A  13      12.992  -4.394   1.683  1.00  5.040          C  
ATOM    179  CE1 PHE A  13      15.177  -5.706   2.706  1.00  5.040          C  
ATOM    180  CE2 PHE A  13      13.590  -3.946   2.827  1.00  5.040          C  
ATOM    181  CZ  PHE A  13      14.680  -4.595   3.334  1.00  5.040          C  
ATOM    182  H   PHE A  13      11.356  -6.937  -2.129  1.00  4.180          H  
ATOM    183  HA  PHE A  13      12.449  -8.050   0.242  1.00  4.380          H  
ATOM    184 1HB  PHE A  13      13.582  -6.268  -0.965  1.00  6.050          H  
ATOM    185 2HB  PHE A  13      12.257  -5.163  -0.683  1.00  6.050          H  
ATOM    186  HD1 PHE A  13      14.972  -7.051   1.046  1.00  6.050          H  
ATOM    187  HD2 PHE A  13      12.125  -3.866   1.283  1.00  6.050          H  
ATOM    188  HE1 PHE A  13      16.043  -6.222   3.115  1.00  6.050          H  
ATOM    189  HE2 PHE A  13      13.201  -3.068   3.341  1.00  6.050          H  
ATOM    190  HZ  PHE A  13      15.141  -4.221   4.238  1.00  6.050          H  
ATOM    191  N   ARG A  14       9.983  -5.912   0.782  1.00  2.950          N  
ATOM    192  CA  ARG A  14       9.020  -5.497   1.776  1.00  3.130          C  
ATOM    193  C   ARG A  14       8.118  -6.664   2.152  1.00  3.010          C  
ATOM    194  O   ARG A  14       7.909  -6.920   3.338  1.00  3.420          O  
ATOM    195  CB  ARG A  14       8.207  -4.320   1.252  1.00  4.310          C  
ATOM    196  CG  ARG A  14       7.218  -3.676   2.239  1.00  4.310          C  
ATOM    197  CD  ARG A  14       6.578  -2.466   1.627  1.00  4.310          C  
ATOM    198  NE  ARG A  14       5.711  -1.737   2.566  1.00  4.310          N  
ATOM    199  CZ  ARG A  14       4.390  -1.949   2.778  1.00  4.310          C  
ATOM    200  NH1 ARG A  14       3.731  -2.878   2.104  1.00  4.310          N  
ATOM    201  NH2 ARG A  14       3.765  -1.204   3.692  1.00  4.310          N  
ATOM    202  H   ARG A  14       9.976  -5.472  -0.146  1.00  3.540          H  
ATOM    203  HA  ARG A  14       9.561  -5.175   2.665  1.00  3.760          H  
ATOM    204 1HB  ARG A  14       8.889  -3.543   0.911  1.00  5.170          H  
ATOM    205 2HB  ARG A  14       7.637  -4.647   0.377  1.00  5.170          H  
ATOM    206 1HG  ARG A  14       6.438  -4.393   2.505  1.00  5.170          H  
ATOM    207 2HG  ARG A  14       7.748  -3.368   3.139  1.00  5.170          H  
ATOM    208 1HD  ARG A  14       7.363  -1.784   1.297  1.00  5.170          H  
ATOM    209 2HD  ARG A  14       5.989  -2.769   0.766  1.00  5.170          H  
ATOM    210  HE  ARG A  14       6.155  -1.009   3.128  1.00  5.170          H  
ATOM    211 1HH1 ARG A  14       4.209  -3.445   1.421  1.00  5.170          H  
ATOM    212 2HH1 ARG A  14       2.748  -3.044   2.278  1.00  5.170          H  
ATOM    213 1HH2 ARG A  14       4.291  -0.505   4.216  1.00  5.170          H  
ATOM    214 2HH2 ARG A  14       2.766  -1.346   3.903  1.00  5.170          H  
ATOM    215  N   ALA A  15       7.603  -7.399   1.151  1.00  2.780          N  
ATOM    216  CA  ALA A  15       6.718  -8.528   1.411  1.00  3.080          C  
ATOM    217  C   ALA A  15       7.406  -9.604   2.238  1.00  3.100          C  
ATOM    218  O   ALA A  15       6.776 -10.221   3.103  1.00  3.410          O  
ATOM    219  CB  ALA A  15       6.242  -9.119   0.101  1.00  4.190          C  
ATOM    220  H   ALA A  15       7.794  -7.159   0.174  1.00  3.340          H  
ATOM    221  HA  ALA A  15       5.861  -8.161   1.969  1.00  3.700          H  
ATOM    222 1HB  ALA A  15       5.560  -9.943   0.297  1.00  5.030          H  
ATOM    223 2HB  ALA A  15       5.732  -8.350  -0.479  1.00  5.030          H  
ATOM    224 3HB  ALA A  15       7.102  -9.483  -0.458  1.00  5.030          H  
ATOM    225  N   GLY A  16       8.691  -9.841   1.959  1.00  3.150          N  
ATOM    226  CA  GLY A  16       9.501 -10.810   2.665  1.00  3.520          C  
ATOM    227  C   GLY A  16       9.595 -10.457   4.136  1.00  3.450          C  
ATOM    228  O   GLY A  16       9.291 -11.286   5.010  1.00  3.640          O  
ATOM    229  H   GLY A  16       9.133  -9.351   1.180  1.00  3.780          H  
ATOM    230 1HA  GLY A  16       9.071 -11.803   2.544  1.00  4.220          H  
ATOM    231 2HA  GLY A  16      10.497 -10.825   2.222  1.00  4.220          H  
ATOM    232  N   LEU A  17      10.014  -9.214   4.424  1.00  3.310          N  
ATOM    233  CA  LEU A  17      10.130  -8.823   5.812  1.00  3.440          C  
ATOM    234  C   LEU A  17       8.800  -8.879   6.487  1.00  3.120          C  
ATOM    235  O   LEU A  17       8.723  -9.363   7.613  1.00  3.170          O  
ATOM    236  CB  LEU A  17      10.623  -7.379   5.991  1.00  4.760          C  
ATOM    237  CG  LEU A  17      12.071  -7.033   5.653  1.00  4.760          C  
ATOM    238  CD1 LEU A  17      12.220  -5.513   5.780  1.00  4.760          C  
ATOM    239  CD2 LEU A  17      13.037  -7.760   6.603  1.00  4.760          C  
ATOM    240  H   LEU A  17      10.252  -8.564   3.663  1.00  3.970          H  
ATOM    241  HA  LEU A  17      10.792  -9.520   6.316  1.00  4.130          H  
ATOM    242 1HB  LEU A  17      10.002  -6.750   5.347  1.00  5.720          H  
ATOM    243 2HB  LEU A  17      10.442  -7.082   7.023  1.00  5.720          H  
ATOM    244  HG  LEU A  17      12.291  -7.317   4.618  1.00  5.720          H  
ATOM    245 1HD1 LEU A  17      13.221  -5.224   5.547  1.00  5.720          H  
ATOM    246 2HD1 LEU A  17      11.533  -5.020   5.091  1.00  5.720          H  
ATOM    247 3HD1 LEU A  17      11.998  -5.199   6.801  1.00  5.720          H  
ATOM    248 1HD2 LEU A  17      14.049  -7.496   6.354  1.00  5.720          H  
ATOM    249 2HD2 LEU A  17      12.827  -7.471   7.626  1.00  5.720          H  
ATOM    250 3HD2 LEU A  17      12.925  -8.833   6.502  1.00  5.720          H  
ATOM    251  N   PHE A  18       7.746  -8.418   5.797  1.00  2.900          N  
ATOM    252  CA  PHE A  18       6.423  -8.379   6.376  1.00  2.720          C  
ATOM    253  C   PHE A  18       5.933  -9.759   6.721  1.00  2.630          C  
ATOM    254  O   PHE A  18       5.465  -9.998   7.823  1.00  2.600          O  
ATOM    255  CB  PHE A  18       5.434  -7.675   5.453  1.00  3.880          C  
ATOM    256  CG  PHE A  18       5.490  -6.153   5.504  1.00  3.880          C  
ATOM    257  CD1 PHE A  18       6.671  -5.435   5.797  1.00  3.880          C  
ATOM    258  CD2 PHE A  18       4.329  -5.433   5.292  1.00  3.880          C  
ATOM    259  CE1 PHE A  18       6.656  -4.075   5.870  1.00  3.880          C  
ATOM    260  CE2 PHE A  18       4.326  -4.073   5.376  1.00  3.880          C  
ATOM    261  CZ  PHE A  18       5.490  -3.394   5.664  1.00  3.880          C  
ATOM    262  H   PHE A  18       7.876  -8.036   4.857  1.00  3.480          H  
ATOM    263  HA  PHE A  18       6.464  -7.794   7.279  1.00  3.260          H  
ATOM    264 1HB  PHE A  18       5.627  -7.985   4.430  1.00  4.660          H  
ATOM    265 2HB  PHE A  18       4.424  -7.988   5.704  1.00  4.660          H  
ATOM    266  HD1 PHE A  18       7.602  -5.942   5.973  1.00  4.660          H  
ATOM    267  HD2 PHE A  18       3.406  -5.966   5.070  1.00  4.660          H  
ATOM    268  HE1 PHE A  18       7.570  -3.532   6.096  1.00  4.660          H  
ATOM    269  HE2 PHE A  18       3.405  -3.522   5.217  1.00  4.660          H  
ATOM    270  HZ  PHE A  18       5.481  -2.310   5.725  1.00  4.660          H  
ATOM    271  N   ALA A  19       6.108 -10.739   5.849  1.00  2.720          N  
ATOM    272  CA  ALA A  19       5.602 -12.052   6.217  1.00  2.840          C  
ATOM    273  C   ALA A  19       6.242 -12.546   7.517  1.00  2.910          C  
ATOM    274  O   ALA A  19       5.563 -13.124   8.373  1.00  2.930          O  
ATOM    275  CB  ALA A  19       5.868 -13.039   5.101  1.00  3.930          C  
ATOM    276  H   ALA A  19       6.510 -10.565   4.921  1.00  3.260          H  
ATOM    277  HA  ALA A  19       4.530 -11.970   6.378  1.00  3.410          H  
ATOM    278 1HB  ALA A  19       5.469 -14.012   5.376  1.00  4.710          H  
ATOM    279 2HB  ALA A  19       5.392 -12.687   4.186  1.00  4.710          H  
ATOM    280 3HB  ALA A  19       6.946 -13.112   4.942  1.00  4.710          H  
ATOM    281  N   ASP A  20       7.542 -12.289   7.703  1.00  3.050          N  
ATOM    282  CA  ASP A  20       8.188 -12.770   8.917  1.00  3.300          C  
ATOM    283  C   ASP A  20       7.741 -11.974  10.154  1.00  3.110          C  
ATOM    284  O   ASP A  20       7.323 -12.560  11.161  1.00  3.160          O  
ATOM    285  CB  ASP A  20       9.718 -12.713   8.761  1.00  4.520          C  
ATOM    286  CG  ASP A  20      10.496 -13.472   9.882  1.00  4.520          C  
ATOM    287  OD1 ASP A  20      10.302 -14.657   9.988  1.00  4.520          O  
ATOM    288  OD2 ASP A  20      11.296 -12.871  10.588  1.00  4.520          O  
ATOM    289  H   ASP A  20       8.086 -11.828   6.959  1.00  3.660          H  
ATOM    290  HA  ASP A  20       7.901 -13.811   9.065  1.00  3.960          H  
ATOM    291 1HB  ASP A  20       9.992 -13.131   7.791  1.00  5.420          H  
ATOM    292 2HB  ASP A  20      10.033 -11.665   8.757  1.00  5.420          H  
ATOM    293  N   VAL A  21       7.783 -10.641  10.073  1.00  2.980          N  
ATOM    294  CA  VAL A  21       7.442  -9.834  11.245  1.00  2.960          C  
ATOM    295  C   VAL A  21       5.947  -9.917  11.566  1.00  2.660          C  
ATOM    296  O   VAL A  21       5.553  -9.767  12.727  1.00  2.680          O  
ATOM    297  CB  VAL A  21       7.948  -8.387  11.100  1.00  4.150          C  
ATOM    298  CG1 VAL A  21       9.459  -8.419  10.913  1.00  4.150          C  
ATOM    299  CG2 VAL A  21       7.293  -7.736   9.978  1.00  4.150          C  
ATOM    300  H   VAL A  21       8.093 -10.207   9.198  1.00  3.580          H  
ATOM    301  HA  VAL A  21       7.980 -10.249  12.089  1.00  3.550          H  
ATOM    302  HB  VAL A  21       7.737  -7.834  12.017  1.00  4.980          H  
ATOM    303 1HG1 VAL A  21       9.857  -7.424  10.828  1.00  4.980          H  
ATOM    304 2HG1 VAL A  21       9.894  -8.911  11.760  1.00  4.980          H  
ATOM    305 3HG1 VAL A  21       9.708  -8.975  10.011  1.00  4.980          H  
ATOM    306 1HG2 VAL A  21       7.630  -6.729   9.848  1.00  4.980          H  
ATOM    307 2HG2 VAL A  21       7.489  -8.265   9.130  1.00  4.980          H  
ATOM    308 3HG2 VAL A  21       6.278  -7.733  10.141  1.00  4.980          H  
ATOM    309  N   ARG A  22       5.119 -10.146  10.540  1.00  2.480          N  
ATOM    310  CA  ARG A  22       3.693 -10.355  10.693  1.00  2.360          C  
ATOM    311  C   ARG A  22       3.457 -11.546  11.597  1.00  2.380          C  
ATOM    312  O   ARG A  22       2.794 -11.437  12.630  1.00  2.350          O  
ATOM    313  CB  ARG A  22       3.042 -10.636   9.354  1.00  3.350          C  
ATOM    314  CG  ARG A  22       1.554 -10.887   9.364  1.00  3.350          C  
ATOM    315  CD  ARG A  22       1.136 -11.505   8.084  1.00  3.350          C  
ATOM    316  NE  ARG A  22       1.676 -12.886   7.940  1.00  3.350          N  
ATOM    317  CZ  ARG A  22       1.877 -13.551   6.785  1.00  3.350          C  
ATOM    318  NH1 ARG A  22       1.619 -13.006   5.608  1.00  3.350          N  
ATOM    319  NH2 ARG A  22       2.343 -14.779   6.867  1.00  3.350          N  
ATOM    320  H   ARG A  22       5.497 -10.179   9.598  1.00  2.980          H  
ATOM    321  HA  ARG A  22       3.251  -9.472  11.113  1.00  2.830          H  
ATOM    322 1HB  ARG A  22       3.196  -9.791   8.707  1.00  4.020          H  
ATOM    323 2HB  ARG A  22       3.529 -11.488   8.890  1.00  4.020          H  
ATOM    324 1HG  ARG A  22       1.300 -11.574  10.162  1.00  4.020          H  
ATOM    325 2HG  ARG A  22       1.016  -9.948   9.500  1.00  4.020          H  
ATOM    326 1HD  ARG A  22       0.048 -11.556   8.042  1.00  4.020          H  
ATOM    327 2HD  ARG A  22       1.516 -10.897   7.268  1.00  4.020          H  
ATOM    328  HE  ARG A  22       1.925 -13.423   8.799  1.00  4.020          H  
ATOM    329 1HH1 ARG A  22       1.264 -12.066   5.549  1.00  4.020          H  
ATOM    330 2HH1 ARG A  22       1.782 -13.534   4.761  1.00  4.020          H  
ATOM    331 1HH2 ARG A  22       2.524 -15.173   7.819  1.00  4.020          H  
ATOM    332 2HH2 ARG A  22       2.519 -15.327   6.043  1.00  4.020          H  
ATOM    333  N   ASP A  23       4.028 -12.694  11.231  1.00  2.560          N  
ATOM    334  CA  ASP A  23       3.825 -13.889  12.024  1.00  2.750          C  
ATOM    335  C   ASP A  23       4.337 -13.699  13.447  1.00  2.770          C  
ATOM    336  O   ASP A  23       3.749 -14.223  14.403  1.00  2.800          O  
ATOM    337  CB  ASP A  23       4.518 -15.083  11.377  1.00  3.770          C  
ATOM    338  CG  ASP A  23       3.829 -15.584  10.089  1.00  3.770          C  
ATOM    339  OD1 ASP A  23       2.708 -15.197   9.794  1.00  3.770          O  
ATOM    340  OD2 ASP A  23       4.435 -16.371   9.406  1.00  3.770          O  
ATOM    341  H   ASP A  23       4.574 -12.746  10.360  1.00  3.070          H  
ATOM    342  HA  ASP A  23       2.758 -14.095  12.070  1.00  3.300          H  
ATOM    343 1HB  ASP A  23       5.546 -14.795  11.122  1.00  4.530          H  
ATOM    344 2HB  ASP A  23       4.573 -15.899  12.089  1.00  4.530          H  
ATOM    345  N   ARG A  24       5.441 -12.960  13.596  1.00  2.840          N  
ATOM    346  CA  ARG A  24       6.006 -12.730  14.913  1.00  3.020          C  
ATOM    347  C   ARG A  24       5.110 -11.886  15.815  1.00  2.790          C  
ATOM    348  O   ARG A  24       4.903 -12.258  16.975  1.00  2.870          O  
ATOM    349  CB  ARG A  24       7.355 -12.040  14.802  1.00  4.160          C  
ATOM    350  CG  ARG A  24       8.490 -12.891  14.250  1.00  4.160          C  
ATOM    351  CD  ARG A  24       9.726 -12.089  14.105  1.00  4.160          C  
ATOM    352  NE  ARG A  24      10.779 -12.807  13.422  1.00  4.160          N  
ATOM    353  CZ  ARG A  24      11.685 -13.631  13.953  1.00  4.160          C  
ATOM    354  NH1 ARG A  24      11.737 -13.893  15.252  1.00  4.160          N  
ATOM    355  NH2 ARG A  24      12.529 -14.170  13.107  1.00  4.160          N  
ATOM    356  H   ARG A  24       5.911 -12.595  12.761  1.00  3.410          H  
ATOM    357  HA  ARG A  24       6.153 -13.700  15.387  1.00  3.620          H  
ATOM    358 1HB  ARG A  24       7.253 -11.172  14.164  1.00  4.990          H  
ATOM    359 2HB  ARG A  24       7.660 -11.682  15.784  1.00  4.990          H  
ATOM    360 1HG  ARG A  24       8.688 -13.714  14.931  1.00  4.990          H  
ATOM    361 2HG  ARG A  24       8.222 -13.293  13.282  1.00  4.990          H  
ATOM    362 1HD  ARG A  24       9.497 -11.212  13.516  1.00  4.990          H  
ATOM    363 2HD  ARG A  24      10.090 -11.776  15.080  1.00  4.990          H  
ATOM    364  HE  ARG A  24      10.849 -12.692  12.393  1.00  4.990          H  
ATOM    365 1HH1 ARG A  24      11.080 -13.467  15.883  1.00  4.990          H  
ATOM    366 2HH1 ARG A  24      12.440 -14.525  15.612  1.00  4.990          H  
ATOM    367 1HH2 ARG A  24      12.410 -13.918  12.103  1.00  4.990          H  
ATOM    368 2HH2 ARG A  24      13.245 -14.807  13.412  1.00  4.990          H  
ATOM    369  N   PHE A  25       4.566 -10.749  15.325  1.00  2.580          N  
ATOM    370  CA  PHE A  25       3.759  -9.960  16.256  1.00  2.510          C  
ATOM    371  C   PHE A  25       2.474 -10.695  16.598  1.00  2.340          C  
ATOM    372  O   PHE A  25       1.938 -10.522  17.697  1.00  2.360          O  
ATOM    373  CB  PHE A  25       3.373  -8.565  15.743  1.00  3.540          C  
ATOM    374  CG  PHE A  25       2.131  -8.487  14.887  1.00  3.540          C  
ATOM    375  CD1 PHE A  25       0.891  -8.304  15.473  1.00  3.540          C  
ATOM    376  CD2 PHE A  25       2.192  -8.565  13.551  1.00  3.540          C  
ATOM    377  CE1 PHE A  25      -0.241  -8.211  14.712  1.00  3.540          C  
ATOM    378  CE2 PHE A  25       1.052  -8.467  12.771  1.00  3.540          C  
ATOM    379  CZ  PHE A  25      -0.151  -8.289  13.353  1.00  3.540          C  
ATOM    380  H   PHE A  25       4.763 -10.444  14.363  1.00  3.100          H  
ATOM    381  HA  PHE A  25       4.335  -9.826  17.172  1.00  3.010          H  
ATOM    382 1HB  PHE A  25       3.245  -7.893  16.583  1.00  4.250          H  
ATOM    383 2HB  PHE A  25       4.195  -8.179  15.147  1.00  4.250          H  
ATOM    384  HD1 PHE A  25       0.828  -8.237  16.557  1.00  4.250          H  
ATOM    385  HD2 PHE A  25       3.163  -8.707  13.106  1.00  4.250          H  
ATOM    386  HE1 PHE A  25      -1.209  -8.074  15.188  1.00  4.250          H  
ATOM    387  HE2 PHE A  25       1.111  -8.533  11.691  1.00  4.250          H  
ATOM    388  HZ  PHE A  25      -1.031  -8.214  12.738  1.00  4.250          H  
ATOM    389  N   LEU A  26       1.977 -11.528  15.675  1.00  2.280          N  
ATOM    390  CA  LEU A  26       0.758 -12.259  15.945  1.00  2.350          C  
ATOM    391  C   LEU A  26       1.010 -13.306  17.001  1.00  2.430          C  
ATOM    392  O   LEU A  26       0.218 -13.455  17.937  1.00  2.450          O  
ATOM    393  CB  LEU A  26       0.271 -12.916  14.660  1.00  3.260          C  
ATOM    394  CG  LEU A  26      -0.240 -11.975  13.586  1.00  3.260          C  
ATOM    395  CD1 LEU A  26      -0.388 -12.731  12.310  1.00  3.260          C  
ATOM    396  CD2 LEU A  26      -1.580 -11.403  13.991  1.00  3.260          C  
ATOM    397  H   LEU A  26       2.428 -11.610  14.755  1.00  2.740          H  
ATOM    398  HA  LEU A  26       0.015 -11.564  16.325  1.00  2.820          H  
ATOM    399 1HB  LEU A  26       1.104 -13.473  14.230  1.00  3.910          H  
ATOM    400 2HB  LEU A  26      -0.524 -13.617  14.903  1.00  3.910          H  
ATOM    401  HG  LEU A  26       0.466 -11.176  13.435  1.00  3.910          H  
ATOM    402 1HD1 LEU A  26      -0.753 -12.067  11.532  1.00  3.910          H  
ATOM    403 2HD1 LEU A  26       0.576 -13.134  12.015  1.00  3.910          H  
ATOM    404 3HD1 LEU A  26      -1.080 -13.540  12.450  1.00  3.910          H  
ATOM    405 1HD2 LEU A  26      -1.909 -10.759  13.204  1.00  3.910          H  
ATOM    406 2HD2 LEU A  26      -2.282 -12.194  14.129  1.00  3.910          H  
ATOM    407 3HD2 LEU A  26      -1.507 -10.834  14.908  1.00  3.910          H  
ATOM    408  N   ALA A  27       2.139 -14.016  16.882  1.00  2.590          N  
ATOM    409  CA  ALA A  27       2.479 -15.024  17.863  1.00  2.810          C  
ATOM    410  C   ALA A  27       2.644 -14.382  19.218  1.00  2.690          C  
ATOM    411  O   ALA A  27       2.205 -14.937  20.224  1.00  2.720          O  
ATOM    412  CB  ALA A  27       3.763 -15.730  17.476  1.00  3.850          C  
ATOM    413  H   ALA A  27       2.754 -13.889  16.072  1.00  3.110          H  
ATOM    414  HA  ALA A  27       1.665 -15.744  17.916  1.00  3.370          H  
ATOM    415 1HB  ALA A  27       4.001 -16.488  18.220  1.00  4.620          H  
ATOM    416 2HB  ALA A  27       3.639 -16.197  16.500  1.00  4.620          H  
ATOM    417 3HB  ALA A  27       4.571 -14.999  17.427  1.00  4.620          H  
ATOM    418  N   LEU A  28       3.249 -13.196  19.246  1.00  2.620          N  
ATOM    419  CA  LEU A  28       3.483 -12.507  20.489  1.00  2.670          C  
ATOM    420  C   LEU A  28       2.178 -12.068  21.133  1.00  2.460          C  
ATOM    421  O   LEU A  28       1.997 -12.296  22.328  1.00  2.500          O  
ATOM    422  CB  LEU A  28       4.425 -11.325  20.246  1.00  3.720          C  
ATOM    423  CG  LEU A  28       4.800 -10.429  21.452  1.00  3.720          C  
ATOM    424  CD1 LEU A  28       5.475 -11.260  22.554  1.00  3.720          C  
ATOM    425  CD2 LEU A  28       5.754  -9.330  20.941  1.00  3.720          C  
ATOM    426  H   LEU A  28       3.613 -12.793  18.376  1.00  3.140          H  
ATOM    427  HA  LEU A  28       3.975 -13.208  21.159  1.00  3.200          H  
ATOM    428 1HB  LEU A  28       5.348 -11.713  19.814  1.00  4.460          H  
ATOM    429 2HB  LEU A  28       3.959 -10.683  19.502  1.00  4.460          H  
ATOM    430  HG  LEU A  28       3.898  -9.972  21.877  1.00  4.460          H  
ATOM    431 1HD1 LEU A  28       5.734 -10.604  23.388  1.00  4.460          H  
ATOM    432 2HD1 LEU A  28       4.792 -12.029  22.921  1.00  4.460          H  
ATOM    433 3HD1 LEU A  28       6.375 -11.728  22.166  1.00  4.460          H  
ATOM    434 1HD2 LEU A  28       6.032  -8.676  21.769  1.00  4.460          H  
ATOM    435 2HD2 LEU A  28       6.649  -9.791  20.524  1.00  4.460          H  
ATOM    436 3HD2 LEU A  28       5.253  -8.749  20.169  1.00  4.460          H  
ATOM    437  N   LEU A  29       1.255 -11.464  20.366  1.00  2.320          N  
ATOM    438  CA  LEU A  29       0.003 -11.043  20.976  1.00  2.320          C  
ATOM    439  C   LEU A  29      -0.778 -12.240  21.500  1.00  2.310          C  
ATOM    440  O   LEU A  29      -1.332 -12.170  22.601  1.00  2.350          O  
ATOM    441  CB  LEU A  29      -0.874 -10.255  19.980  1.00  3.250          C  
ATOM    442  CG  LEU A  29      -0.415  -8.816  19.564  1.00  3.250          C  
ATOM    443  CD1 LEU A  29      -1.308  -8.331  18.421  1.00  3.250          C  
ATOM    444  CD2 LEU A  29      -0.527  -7.839  20.761  1.00  3.250          C  
ATOM    445  H   LEU A  29       1.443 -11.281  19.376  1.00  2.780          H  
ATOM    446  HA  LEU A  29       0.240 -10.409  21.825  1.00  2.780          H  
ATOM    447 1HB  LEU A  29      -0.909 -10.835  19.062  1.00  3.900          H  
ATOM    448 2HB  LEU A  29      -1.884 -10.189  20.379  1.00  3.900          H  
ATOM    449  HG  LEU A  29       0.616  -8.851  19.209  1.00  3.900          H  
ATOM    450 1HD1 LEU A  29      -0.992  -7.337  18.111  1.00  3.900          H  
ATOM    451 2HD1 LEU A  29      -1.224  -9.024  17.581  1.00  3.900          H  
ATOM    452 3HD1 LEU A  29      -2.342  -8.296  18.756  1.00  3.900          H  
ATOM    453 1HD2 LEU A  29      -0.218  -6.848  20.447  1.00  3.900          H  
ATOM    454 2HD2 LEU A  29      -1.564  -7.799  21.113  1.00  3.900          H  
ATOM    455 3HD2 LEU A  29       0.112  -8.170  21.569  1.00  3.900          H  
ATOM    456  N   LYS A  30      -0.806 -13.353  20.748  1.00  2.390          N  
ATOM    457  CA  LYS A  30      -1.526 -14.527  21.217  1.00  2.550          C  
ATOM    458  C   LYS A  30      -0.889 -15.082  22.490  1.00  2.510          C  
ATOM    459  O   LYS A  30      -1.601 -15.472  23.420  1.00  2.530          O  
ATOM    460  CB  LYS A  30      -1.616 -15.606  20.139  1.00  3.510          C  
ATOM    461  CG  LYS A  30      -2.479 -16.820  20.560  1.00  3.510          C  
ATOM    462  CD  LYS A  30      -2.628 -17.880  19.449  1.00  3.510          C  
ATOM    463  CE  LYS A  30      -3.673 -17.488  18.391  1.00  3.510          C  
ATOM    464  NZ  LYS A  30      -3.908 -18.584  17.401  1.00  3.510          N  
ATOM    465  H   LYS A  30      -0.345 -13.373  19.831  1.00  2.870          H  
ATOM    466  HA  LYS A  30      -2.543 -14.225  21.463  1.00  3.060          H  
ATOM    467 1HB  LYS A  30      -2.025 -15.171  19.233  1.00  4.210          H  
ATOM    468 2HB  LYS A  30      -0.608 -15.960  19.903  1.00  4.210          H  
ATOM    469 1HG  LYS A  30      -2.034 -17.297  21.436  1.00  4.210          H  
ATOM    470 2HG  LYS A  30      -3.463 -16.456  20.841  1.00  4.210          H  
ATOM    471 1HD  LYS A  30      -1.664 -18.018  18.957  1.00  4.210          H  
ATOM    472 2HD  LYS A  30      -2.924 -18.829  19.897  1.00  4.210          H  
ATOM    473 1HE  LYS A  30      -4.615 -17.263  18.892  1.00  4.210          H  
ATOM    474 2HE  LYS A  30      -3.341 -16.600  17.852  1.00  4.210          H  
ATOM    475 1HZ  LYS A  30      -4.630 -18.276  16.724  1.00  4.210          H  
ATOM    476 2HZ  LYS A  30      -3.059 -18.795  16.908  1.00  4.210          H  
ATOM    477 3HZ  LYS A  30      -4.237 -19.406  17.871  1.00  4.210          H  
ATOM    478  N   GLN A  31       0.449 -15.133  22.547  1.00  2.550          N  
ATOM    479  CA  GLN A  31       1.127 -15.634  23.733  1.00  2.670          C  
ATOM    480  C   GLN A  31       0.866 -14.752  24.949  1.00  2.490          C  
ATOM    481  O   GLN A  31       0.611 -15.275  26.038  1.00  2.530          O  
ATOM    482  CB  GLN A  31       2.628 -15.716  23.472  1.00  3.690          C  
ATOM    483  CG  GLN A  31       3.047 -16.817  22.504  1.00  3.690          C  
ATOM    484  CD  GLN A  31       4.485 -16.650  22.067  1.00  3.690          C  
ATOM    485  OE1 GLN A  31       5.084 -15.603  22.338  1.00  3.690          O  
ATOM    486  NE2 GLN A  31       5.041 -17.656  21.401  1.00  3.690          N  
ATOM    487  H   GLN A  31       1.012 -14.851  21.738  1.00  3.060          H  
ATOM    488  HA  GLN A  31       0.749 -16.632  23.948  1.00  3.200          H  
ATOM    489 1HB  GLN A  31       2.963 -14.762  23.061  1.00  4.430          H  
ATOM    490 2HB  GLN A  31       3.155 -15.867  24.413  1.00  4.430          H  
ATOM    491 1HG  GLN A  31       2.970 -17.767  23.027  1.00  4.430          H  
ATOM    492 2HG  GLN A  31       2.400 -16.832  21.640  1.00  4.430          H  
ATOM    493 1HE2 GLN A  31       5.992 -17.589  21.094  1.00  4.430          H  
ATOM    494 2HE2 GLN A  31       4.514 -18.485  21.208  1.00  4.430          H  
ATOM    495  N   ASP A  32       0.889 -13.421  24.772  1.00  2.380          N  
ATOM    496  CA  ASP A  32       0.635 -12.514  25.885  1.00  2.410          C  
ATOM    497  C   ASP A  32      -0.809 -12.640  26.366  1.00  2.280          C  
ATOM    498  O   ASP A  32      -1.079 -12.554  27.567  1.00  2.340          O  
ATOM    499  CB  ASP A  32       0.957 -11.075  25.516  1.00  3.360          C  
ATOM    500  CG  ASP A  32       2.481 -10.754  25.405  1.00  3.360          C  
ATOM    501  OD1 ASP A  32       3.301 -11.538  25.842  1.00  3.360          O  
ATOM    502  OD2 ASP A  32       2.793  -9.697  24.900  1.00  3.360          O  
ATOM    503  H   ASP A  32       1.145 -13.033  23.857  1.00  2.860          H  
ATOM    504  HA  ASP A  32       1.292 -12.794  26.705  1.00  2.890          H  
ATOM    505 1HB  ASP A  32       0.478 -10.836  24.563  1.00  4.030          H  
ATOM    506 2HB  ASP A  32       0.530 -10.435  26.269  1.00  4.030          H  
ATOM    507  N   LEU A  33      -1.731 -12.863  25.434  1.00  2.210          N  
ATOM    508  CA  LEU A  33      -3.135 -13.076  25.743  1.00  2.280          C  
ATOM    509  C   LEU A  33      -3.333 -14.397  26.513  1.00  2.240          C  
ATOM    510  O   LEU A  33      -4.075 -14.450  27.504  1.00  2.280          O  
ATOM    511  CB  LEU A  33      -3.927 -12.974  24.434  1.00  3.160          C  
ATOM    512  CG  LEU A  33      -5.419 -13.234  24.445  1.00  3.160          C  
ATOM    513  CD1 LEU A  33      -6.141 -12.372  25.384  1.00  3.160          C  
ATOM    514  CD2 LEU A  33      -5.952 -12.940  23.021  1.00  3.160          C  
ATOM    515  H   LEU A  33      -1.454 -12.842  24.447  1.00  2.650          H  
ATOM    516  HA  LEU A  33      -3.453 -12.263  26.386  1.00  2.740          H  
ATOM    517 1HB  LEU A  33      -3.771 -11.973  24.031  1.00  3.800          H  
ATOM    518 2HB  LEU A  33      -3.492 -13.680  23.735  1.00  3.800          H  
ATOM    519  HG  LEU A  33      -5.589 -14.242  24.729  1.00  3.800          H  
ATOM    520 1HD1 LEU A  33      -7.165 -12.633  25.306  1.00  3.800          H  
ATOM    521 2HD1 LEU A  33      -5.801 -12.549  26.404  1.00  3.800          H  
ATOM    522 3HD1 LEU A  33      -5.997 -11.324  25.120  1.00  3.800          H  
ATOM    523 1HD2 LEU A  33      -7.015 -13.122  22.962  1.00  3.800          H  
ATOM    524 2HD2 LEU A  33      -5.763 -11.893  22.775  1.00  3.800          H  
ATOM    525 3HD2 LEU A  33      -5.447 -13.568  22.296  1.00  3.800          H  
ATOM    526  N   GLN A  34      -2.674 -15.480  26.080  1.00  2.280          N  
ATOM    527  CA  GLN A  34      -2.800 -16.734  26.816  1.00  2.400          C  
ATOM    528  C   GLN A  34      -2.216 -16.568  28.221  1.00  2.330          C  
ATOM    529  O   GLN A  34      -2.775 -17.099  29.191  1.00  2.370          O  
ATOM    530  CB  GLN A  34      -2.079 -17.885  26.103  1.00  3.310          C  
ATOM    531  CG  GLN A  34      -2.304 -19.280  26.744  1.00  3.310          C  
ATOM    532  CD  GLN A  34      -3.751 -19.773  26.640  1.00  3.310          C  
ATOM    533  OE1 GLN A  34      -4.272 -19.964  25.539  1.00  3.310          O  
ATOM    534  NE2 GLN A  34      -4.395 -19.979  27.779  1.00  3.310          N  
ATOM    535  H   GLN A  34      -2.116 -15.436  25.221  1.00  2.740          H  
ATOM    536  HA  GLN A  34      -3.856 -16.976  26.913  1.00  2.880          H  
ATOM    537 1HB  GLN A  34      -2.398 -17.922  25.063  1.00  3.970          H  
ATOM    538 2HB  GLN A  34      -1.006 -17.682  26.099  1.00  3.970          H  
ATOM    539 1HG  GLN A  34      -1.668 -19.999  26.233  1.00  3.970          H  
ATOM    540 2HG  GLN A  34      -2.036 -19.238  27.800  1.00  3.970          H  
ATOM    541 1HE2 GLN A  34      -5.347 -20.305  27.773  1.00  3.970          H  
ATOM    542 2HE2 GLN A  34      -3.930 -19.809  28.650  1.00  3.970          H  
ATOM    543  N   SER A  35      -1.104 -15.814  28.324  1.00  2.340          N  
ATOM    544  CA  SER A  35      -0.439 -15.532  29.592  1.00  2.510          C  
ATOM    545  C   SER A  35      -1.390 -14.774  30.503  1.00  2.410          C  
ATOM    546  O   SER A  35      -1.554 -15.129  31.671  1.00  2.540          O  
ATOM    547  CB  SER A  35       0.833 -14.742  29.371  1.00  3.450          C  
ATOM    548  OG  SER A  35       1.482 -14.478  30.583  1.00  3.450          O  
ATOM    549  H   SER A  35      -0.670 -15.448  27.473  1.00  2.810          H  
ATOM    550  HA  SER A  35      -0.179 -16.476  30.065  1.00  3.010          H  
ATOM    551 1HB  SER A  35       1.496 -15.297  28.707  1.00  4.140          H  
ATOM    552 2HB  SER A  35       0.599 -13.812  28.882  1.00  4.140          H  
ATOM    553  HG  SER A  35       2.279 -13.997  30.351  1.00  4.140          H  
ATOM    554  N   TYR A  36      -2.084 -13.760  29.969  1.00  2.310          N  
ATOM    555  CA  TYR A  36      -3.060 -13.017  30.749  1.00  2.440          C  
ATOM    556  C   TYR A  36      -4.044 -13.950  31.411  1.00  2.350          C  
ATOM    557  O   TYR A  36      -4.259 -13.851  32.625  1.00  2.440          O  
ATOM    558  CB  TYR A  36      -3.838 -12.046  29.866  1.00  3.360          C  
ATOM    559  CG  TYR A  36      -5.051 -11.419  30.532  1.00  3.360          C  
ATOM    560  CD1 TYR A  36      -4.965 -10.271  31.299  1.00  3.360          C  
ATOM    561  CD2 TYR A  36      -6.284 -12.048  30.358  1.00  3.360          C  
ATOM    562  CE1 TYR A  36      -6.123  -9.756  31.861  1.00  3.360          C  
ATOM    563  CE2 TYR A  36      -7.409 -11.550  30.925  1.00  3.360          C  
ATOM    564  CZ  TYR A  36      -7.347 -10.409  31.661  1.00  3.360          C  
ATOM    565  OH  TYR A  36      -8.508  -9.905  32.198  1.00  3.360          O  
ATOM    566  H   TYR A  36      -1.900 -13.462  29.006  1.00  2.770          H  
ATOM    567  HA  TYR A  36      -2.536 -12.464  31.526  1.00  2.930          H  
ATOM    568 1HB  TYR A  36      -3.175 -11.244  29.535  1.00  4.040          H  
ATOM    569 2HB  TYR A  36      -4.177 -12.550  28.980  1.00  4.040          H  
ATOM    570  HD1 TYR A  36      -4.009  -9.773  31.444  1.00  4.040          H  
ATOM    571  HD2 TYR A  36      -6.347 -12.942  29.759  1.00  4.040          H  
ATOM    572  HE1 TYR A  36      -6.085  -8.844  32.455  1.00  4.040          H  
ATOM    573  HE2 TYR A  36      -8.365 -12.050  30.778  1.00  4.040          H  
ATOM    574  HH  TYR A  36      -8.492  -8.919  32.142  1.00  4.040          H  
ATOM    575  N   ILE A  37      -4.624 -14.873  30.633  1.00  2.340          N  
ATOM    576  CA  ILE A  37      -5.600 -15.769  31.223  1.00  2.400          C  
ATOM    577  C   ILE A  37      -4.930 -16.625  32.286  1.00  2.220          C  
ATOM    578  O   ILE A  37      -5.499 -16.784  33.361  1.00  2.250          O  
ATOM    579  CB  ILE A  37      -6.290 -16.691  30.183  1.00  3.340          C  
ATOM    580  CG1 ILE A  37      -7.186 -15.829  29.231  1.00  3.340          C  
ATOM    581  CG2 ILE A  37      -7.177 -17.773  30.948  1.00  3.340          C  
ATOM    582  CD1 ILE A  37      -7.686 -16.562  27.994  1.00  3.340          C  
ATOM    583  H   ILE A  37      -4.406 -14.882  29.629  1.00  2.810          H  
ATOM    584  HA  ILE A  37      -6.369 -15.174  31.703  1.00  2.880          H  
ATOM    585  HB  ILE A  37      -5.531 -17.189  29.572  1.00  4.000          H  
ATOM    586 1HG1 ILE A  37      -8.047 -15.466  29.791  1.00  4.000          H  
ATOM    587 2HG1 ILE A  37      -6.605 -14.977  28.888  1.00  4.000          H  
ATOM    588 1HG2 ILE A  37      -7.671 -18.428  30.234  1.00  4.000          H  
ATOM    589 2HG2 ILE A  37      -6.558 -18.387  31.601  1.00  4.000          H  
ATOM    590 3HG2 ILE A  37      -7.934 -17.267  31.548  1.00  4.000          H  
ATOM    591 1HD1 ILE A  37      -8.287 -15.884  27.394  1.00  4.000          H  
ATOM    592 2HD1 ILE A  37      -6.829 -16.905  27.414  1.00  4.000          H  
ATOM    593 3HD1 ILE A  37      -8.294 -17.418  28.273  1.00  4.000          H  
ATOM    594  N   ALA A  38      -3.754 -17.197  31.992  1.00  2.270          N  
ATOM    595  CA  ALA A  38      -3.055 -18.063  32.941  1.00  2.440          C  
ATOM    596  C   ALA A  38      -2.716 -17.347  34.247  1.00  2.460          C  
ATOM    597  O   ALA A  38      -2.795 -17.941  35.325  1.00  2.610          O  
ATOM    598  CB  ALA A  38      -1.780 -18.585  32.316  1.00  3.350          C  
ATOM    599  H   ALA A  38      -3.341 -17.035  31.067  1.00  2.720          H  
ATOM    600  HA  ALA A  38      -3.707 -18.902  33.168  1.00  2.930          H  
ATOM    601 1HB  ALA A  38      -1.280 -19.256  33.009  1.00  4.020          H  
ATOM    602 2HB  ALA A  38      -2.022 -19.118  31.396  1.00  4.020          H  
ATOM    603 3HB  ALA A  38      -1.128 -17.744  32.085  1.00  4.020          H  
ATOM    604  N   ASP A  39      -2.339 -16.074  34.177  1.00  2.480          N  
ATOM    605  CA  ASP A  39      -2.000 -15.330  35.381  1.00  2.820          C  
ATOM    606  C   ASP A  39      -3.257 -15.111  36.202  1.00  2.880          C  
ATOM    607  O   ASP A  39      -3.283 -15.361  37.413  1.00  3.210          O  
ATOM    608  CB  ASP A  39      -1.365 -13.982  35.027  1.00  3.810          C  
ATOM    609  CG  ASP A  39      -0.815 -13.235  36.245  1.00  3.810          C  
ATOM    610  OD1 ASP A  39       0.133 -13.712  36.819  1.00  3.810          O  
ATOM    611  OD2 ASP A  39      -1.344 -12.193  36.593  1.00  3.810          O  
ATOM    612  H   ASP A  39      -2.228 -15.638  33.258  1.00  2.980          H  
ATOM    613  HA  ASP A  39      -1.293 -15.913  35.969  1.00  3.380          H  
ATOM    614 1HB  ASP A  39      -0.554 -14.148  34.313  1.00  4.570          H  
ATOM    615 2HB  ASP A  39      -2.107 -13.357  34.525  1.00  4.570          H  
ATOM    616  N   GLN A  40      -4.317 -14.675  35.529  1.00  2.740          N  
ATOM    617  CA  GLN A  40      -5.573 -14.416  36.192  1.00  3.060          C  
ATOM    618  C   GLN A  40      -6.154 -15.720  36.720  1.00  3.000          C  
ATOM    619  O   GLN A  40      -6.867 -15.739  37.722  1.00  3.370          O  
ATOM    620  CB  GLN A  40      -6.525 -13.699  35.235  1.00  4.160          C  
ATOM    621  CG  GLN A  40      -6.075 -12.294  34.871  1.00  4.160          C  
ATOM    622  CD  GLN A  40      -5.981 -11.410  36.075  1.00  4.160          C  
ATOM    623  OE1 GLN A  40      -6.929 -11.343  36.859  1.00  4.160          O  
ATOM    624  NE2 GLN A  40      -4.854 -10.739  36.247  1.00  4.160          N  
ATOM    625  H   GLN A  40      -4.230 -14.494  34.525  1.00  3.290          H  
ATOM    626  HA  GLN A  40      -5.387 -13.768  37.045  1.00  3.670          H  
ATOM    627 1HB  GLN A  40      -6.577 -14.264  34.303  1.00  4.990          H  
ATOM    628 2HB  GLN A  40      -7.519 -13.646  35.656  1.00  4.990          H  
ATOM    629 1HG  GLN A  40      -5.093 -12.335  34.408  1.00  4.990          H  
ATOM    630 2HG  GLN A  40      -6.795 -11.865  34.180  1.00  4.990          H  
ATOM    631 1HE2 GLN A  40      -4.736 -10.130  37.032  1.00  4.990          H  
ATOM    632 2HE2 GLN A  40      -4.107 -10.850  35.586  1.00  4.990          H  
ATOM    633  N   LEU A  41      -5.882 -16.823  36.045  1.00  2.650          N  
ATOM    634  CA  LEU A  41      -6.362 -18.117  36.480  1.00  2.710          C  
ATOM    635  C   LEU A  41      -5.643 -18.534  37.761  1.00  2.930          C  
ATOM    636  O   LEU A  41      -6.282 -18.897  38.750  1.00  3.230          O  
ATOM    637  CB  LEU A  41      -6.133 -19.113  35.342  1.00  3.770          C  
ATOM    638  CG  LEU A  41      -6.559 -20.545  35.505  1.00  3.770          C  
ATOM    639  CD1 LEU A  41      -8.039 -20.601  35.756  1.00  3.770          C  
ATOM    640  CD2 LEU A  41      -6.194 -21.272  34.211  1.00  3.770          C  
ATOM    641  H   LEU A  41      -5.377 -16.760  35.161  1.00  3.180          H  
ATOM    642  HA  LEU A  41      -7.424 -18.035  36.693  1.00  3.250          H  
ATOM    643 1HB  LEU A  41      -6.636 -18.734  34.459  1.00  4.520          H  
ATOM    644 2HB  LEU A  41      -5.073 -19.127  35.134  1.00  4.520          H  
ATOM    645  HG  LEU A  41      -6.046 -21.010  36.347  1.00  4.520          H  
ATOM    646 1HD1 LEU A  41      -8.357 -21.636  35.843  1.00  4.520          H  
ATOM    647 2HD1 LEU A  41      -8.294 -20.083  36.676  1.00  4.520          H  
ATOM    648 3HD1 LEU A  41      -8.541 -20.125  34.930  1.00  4.520          H  
ATOM    649 1HD2 LEU A  41      -6.493 -22.319  34.277  1.00  4.520          H  
ATOM    650 2HD2 LEU A  41      -6.704 -20.797  33.371  1.00  4.520          H  
ATOM    651 3HD2 LEU A  41      -5.116 -21.211  34.056  1.00  4.520          H  
ATOM    652  N   LYS A  42      -4.312 -18.400  37.793  1.00  2.970          N  
ATOM    653  CA  LYS A  42      -3.524 -18.753  38.978  1.00  3.420          C  
ATOM    654  C   LYS A  42      -3.938 -17.926  40.197  1.00  3.840          C  
ATOM    655  O   LYS A  42      -3.957 -18.426  41.323  1.00  4.230          O  
ATOM    656  CB  LYS A  42      -2.027 -18.599  38.695  1.00  4.610          C  
ATOM    657  CG  LYS A  42      -1.456 -19.675  37.756  1.00  4.610          C  
ATOM    658  CD  LYS A  42       0.022 -19.438  37.449  1.00  4.610          C  
ATOM    659  CE  LYS A  42       0.567 -20.493  36.490  1.00  4.610          C  
ATOM    660  NZ  LYS A  42       2.003 -20.256  36.156  1.00  4.610          N  
ATOM    661  H   LYS A  42      -3.822 -18.085  36.950  1.00  3.560          H  
ATOM    662  HA  LYS A  42      -3.715 -19.799  39.211  1.00  4.100          H  
ATOM    663 1HB  LYS A  42      -1.850 -17.624  38.231  1.00  5.530          H  
ATOM    664 2HB  LYS A  42      -1.473 -18.626  39.632  1.00  5.530          H  
ATOM    665 1HG  LYS A  42      -1.560 -20.646  38.239  1.00  5.530          H  
ATOM    666 2HG  LYS A  42      -2.023 -19.699  36.834  1.00  5.530          H  
ATOM    667 1HD  LYS A  42       0.135 -18.451  36.991  1.00  5.530          H  
ATOM    668 2HD  LYS A  42       0.598 -19.461  38.373  1.00  5.530          H  
ATOM    669 1HE  LYS A  42       0.468 -21.475  36.949  1.00  5.530          H  
ATOM    670 2HE  LYS A  42      -0.018 -20.471  35.569  1.00  5.530          H  
ATOM    671 1HZ  LYS A  42       2.326 -20.973  35.520  1.00  5.530          H  
ATOM    672 2HZ  LYS A  42       2.102 -19.350  35.718  1.00  5.530          H  
ATOM    673 3HZ  LYS A  42       2.558 -20.284  37.000  1.00  5.530          H  
ATOM    674  N   ARG A  43      -4.325 -16.671  39.958  1.00  3.870          N  
ATOM    675  CA  ARG A  43      -4.766 -15.749  41.002  1.00  4.450          C  
ATOM    676  C   ARG A  43      -6.205 -16.009  41.471  1.00  4.640          C  
ATOM    677  O   ARG A  43      -6.677 -15.359  42.405  1.00  5.220          O  
ATOM    678  CB  ARG A  43      -4.693 -14.314  40.500  1.00  6.000          C  
ATOM    679  CG  ARG A  43      -3.303 -13.747  40.277  1.00  6.000          C  
ATOM    680  CD  ARG A  43      -3.382 -12.378  39.691  1.00  6.000          C  
ATOM    681  NE  ARG A  43      -2.065 -11.810  39.409  1.00  6.000          N  
ATOM    682  CZ  ARG A  43      -1.286 -11.148  40.299  1.00  6.000          C  
ATOM    683  NH1 ARG A  43      -1.687 -10.966  41.551  1.00  6.000          N  
ATOM    684  NH2 ARG A  43      -0.112 -10.676  39.913  1.00  6.000          N  
ATOM    685  H   ARG A  43      -4.228 -16.318  39.000  1.00  4.640          H  
ATOM    686  HA  ARG A  43      -4.098 -15.859  41.855  1.00  5.340          H  
ATOM    687 1HB  ARG A  43      -5.230 -14.243  39.554  1.00  7.200          H  
ATOM    688 2HB  ARG A  43      -5.202 -13.660  41.206  1.00  7.200          H  
ATOM    689 1HG  ARG A  43      -2.786 -13.688  41.230  1.00  7.200          H  
ATOM    690 2HG  ARG A  43      -2.738 -14.382  39.602  1.00  7.200          H  
ATOM    691 1HD  ARG A  43      -3.921 -12.445  38.742  1.00  7.200          H  
ATOM    692 2HD  ARG A  43      -3.921 -11.713  40.357  1.00  7.200          H  
ATOM    693  HE  ARG A  43      -1.696 -11.924  38.438  1.00  7.200          H  
ATOM    694 1HH1 ARG A  43      -2.579 -11.321  41.858  1.00  7.200          H  
ATOM    695 2HH1 ARG A  43      -1.096 -10.470  42.204  1.00  7.200          H  
ATOM    696 1HH2 ARG A  43       0.203 -10.809  38.953  1.00  7.200          H  
ATOM    697 2HH2 ARG A  43       0.475 -10.184  40.564  1.00  7.200          H  
ATOM    698  N   GLY A  44      -6.917 -16.937  40.819  1.00  4.290          N  
ATOM    699  CA  GLY A  44      -8.297 -17.232  41.167  1.00  4.620          C  
ATOM    700  C   GLY A  44      -9.300 -16.230  40.599  1.00  4.900          C  
ATOM    701  O   GLY A  44     -10.393 -16.071  41.148  1.00  5.400          O  
ATOM    702  H   GLY A  44      -6.490 -17.489  40.073  1.00  5.150          H  
ATOM    703 1HA  GLY A  44      -8.539 -18.228  40.794  1.00  5.540          H  
ATOM    704 2HA  GLY A  44      -8.391 -17.270  42.250  1.00  5.540          H  
ATOM    705  N   HIS A  45      -8.920 -15.506  39.545  1.00  4.710          N  
ATOM    706  CA  HIS A  45      -9.788 -14.513  38.940  1.00  5.120          C  
ATOM    707  C   HIS A  45     -10.437 -15.070  37.665  1.00  5.050          C  
ATOM    708  O   HIS A  45     -11.616 -14.830  37.397  1.00  5.190          O  
ATOM    709  CB  HIS A  45      -8.986 -13.265  38.568  1.00  7.000          C  
ATOM    710  CG  HIS A  45      -8.314 -12.551  39.711  1.00  7.000          C  
ATOM    711  ND1 HIS A  45      -7.465 -11.491  39.500  1.00  7.000          N  
ATOM    712  CD2 HIS A  45      -8.336 -12.751  41.052  1.00  7.000          C  
ATOM    713  CE1 HIS A  45      -6.998 -11.058  40.654  1.00  7.000          C  
ATOM    714  NE2 HIS A  45      -7.507 -11.802  41.615  1.00  7.000          N  
ATOM    715  H   HIS A  45      -8.028 -15.671  39.091  1.00  5.650          H  
ATOM    716  HA  HIS A  45     -10.577 -14.233  39.634  1.00  6.140          H  
ATOM    717 1HB  HIS A  45      -8.212 -13.539  37.870  1.00  8.400          H  
ATOM    718 2HB  HIS A  45      -9.635 -12.554  38.060  1.00  8.400          H  
ATOM    719  HD1 HIS A  45      -7.141 -11.199  38.579  1.00  8.400          H  
ATOM    720  HD2 HIS A  45      -8.848 -13.472  41.691  1.00  8.400          H  
ATOM    721  HE1 HIS A  45      -6.306 -10.218  40.689  1.00  8.400          H  
ATOM    722  N   ALA A  46      -9.642 -15.780  36.857  1.00  5.160          N  
ATOM    723  CA  ALA A  46     -10.092 -16.325  35.574  1.00  5.280          C  
ATOM    724  C   ALA A  46     -10.602 -17.748  35.683  1.00  5.030          C  
ATOM    725  O   ALA A  46     -10.326 -18.484  36.632  1.00  5.250          O  
ATOM    726  CB  ALA A  46      -8.996 -16.291  34.523  1.00  7.340          C  
ATOM    727  H   ALA A  46      -8.681 -15.924  37.158  1.00  6.190          H  
ATOM    728  HA  ALA A  46     -10.916 -15.705  35.225  1.00  6.340          H  
ATOM    729 1HB  ALA A  46      -9.379 -16.667  33.590  1.00  8.810          H  
ATOM    730 2HB  ALA A  46      -8.665 -15.283  34.384  1.00  8.810          H  
ATOM    731 3HB  ALA A  46      -8.188 -16.896  34.815  1.00  8.810          H  
ATOM    732  N   VAL A  47     -11.354 -18.125  34.669  1.00  5.020          N  
ATOM    733  CA  VAL A  47     -11.883 -19.459  34.495  1.00  5.210          C  
ATOM    734  C   VAL A  47     -10.989 -20.221  33.505  1.00  5.460          C  
ATOM    735  O   VAL A  47     -10.625 -19.701  32.450  1.00  5.560          O  
ATOM    736  CB  VAL A  47     -13.359 -19.364  34.051  1.00  7.220          C  
ATOM    737  CG1 VAL A  47     -13.956 -20.730  33.780  1.00  7.220          C  
ATOM    738  CG2 VAL A  47     -14.133 -18.654  35.145  1.00  7.220          C  
ATOM    739  H   VAL A  47     -11.551 -17.440  33.954  1.00  6.020          H  
ATOM    740  HA  VAL A  47     -11.852 -19.973  35.457  1.00  6.250          H  
ATOM    741  HB  VAL A  47     -13.430 -18.794  33.150  1.00  8.660          H  
ATOM    742 1HG1 VAL A  47     -14.997 -20.614  33.478  1.00  8.660          H  
ATOM    743 2HG1 VAL A  47     -13.427 -21.209  33.000  1.00  8.660          H  
ATOM    744 3HG1 VAL A  47     -13.911 -21.340  34.684  1.00  8.660          H  
ATOM    745 1HG2 VAL A  47     -15.176 -18.556  34.849  1.00  8.660          H  
ATOM    746 2HG2 VAL A  47     -14.068 -19.230  36.068  1.00  8.660          H  
ATOM    747 3HG2 VAL A  47     -13.713 -17.662  35.313  1.00  8.660          H  
ATOM    748  N   GLY A  48     -10.620 -21.451  33.858  1.00  5.890          N  
ATOM    749  CA  GLY A  48      -9.727 -22.291  33.045  1.00  6.440          C  
ATOM    750  C   GLY A  48     -10.278 -22.658  31.671  1.00  6.550          C  
ATOM    751  O   GLY A  48      -9.540 -23.094  30.790  1.00  6.950          O  
ATOM    752  H   GLY A  48     -10.950 -21.809  34.745  1.00  7.070          H  
ATOM    753 1HA  GLY A  48      -8.781 -21.773  32.915  1.00  7.730          H  
ATOM    754 2HA  GLY A  48      -9.503 -23.205  33.595  1.00  7.730          H  
ATOM    755  N   ASP A  49     -11.573 -22.460  31.495  1.00  6.480          N  
ATOM    756  CA  ASP A  49     -12.285 -22.751  30.266  1.00  6.870          C  
ATOM    757  C   ASP A  49     -12.428 -21.532  29.348  1.00  6.610          C  
ATOM    758  O   ASP A  49     -13.162 -21.592  28.358  1.00  6.960          O  
ATOM    759  CB  ASP A  49     -13.679 -23.280  30.598  1.00  9.460          C  
ATOM    760  CG  ASP A  49     -13.659 -24.616  31.334  1.00  9.460          C  
ATOM    761  OD1 ASP A  49     -12.851 -25.461  31.022  1.00  9.460          O  
ATOM    762  OD2 ASP A  49     -14.450 -24.765  32.235  1.00  9.460          O  
ATOM    763  H   ASP A  49     -12.085 -22.101  32.280  1.00  7.780          H  
ATOM    764  HA  ASP A  49     -11.734 -23.519  29.725  1.00  8.240          H  
ATOM    765 1HB  ASP A  49     -14.215 -22.552  31.198  1.00 11.350          H  
ATOM    766 2HB  ASP A  49     -14.242 -23.409  29.673  1.00 11.350          H  
ATOM    767  N   ILE A  50     -11.755 -20.421  29.657  1.00  6.200          N  
ATOM    768  CA  ILE A  50     -11.863 -19.265  28.775  1.00  5.940          C  
ATOM    769  C   ILE A  50     -11.026 -19.420  27.527  1.00  5.840          C  
ATOM    770  O   ILE A  50      -9.816 -19.636  27.586  1.00  5.910          O  
ATOM    771  CB  ILE A  50     -11.427 -17.956  29.475  1.00  8.420          C  
ATOM    772  CG1 ILE A  50     -12.378 -17.674  30.624  1.00  8.420          C  
ATOM    773  CG2 ILE A  50     -11.359 -16.757  28.449  1.00  8.420          C  
ATOM    774  CD1 ILE A  50     -11.907 -16.601  31.579  1.00  8.420          C  
ATOM    775  H   ILE A  50     -11.173 -20.377  30.500  1.00  7.440          H  
ATOM    776  HA  ILE A  50     -12.904 -19.160  28.472  1.00  7.130          H  
ATOM    777  HB  ILE A  50     -10.438 -18.107  29.914  1.00 10.100          H  
ATOM    778 1HG1 ILE A  50     -13.341 -17.375  30.218  1.00 10.100          H  
ATOM    779 2HG1 ILE A  50     -12.513 -18.591  31.164  1.00 10.100          H  
ATOM    780 1HG2 ILE A  50     -11.034 -15.854  28.947  1.00 10.100          H  
ATOM    781 2HG2 ILE A  50     -10.652 -16.972  27.655  1.00 10.100          H  
ATOM    782 3HG2 ILE A  50     -12.342 -16.591  28.009  1.00 10.100          H  
ATOM    783 1HD1 ILE A  50     -12.642 -16.477  32.371  1.00 10.100          H  
ATOM    784 2HD1 ILE A  50     -10.959 -16.914  31.996  1.00 10.100          H  
ATOM    785 3HD1 ILE A  50     -11.782 -15.656  31.064  1.00 10.100          H  
ATOM    786  N   LYS A  51     -11.692 -19.273  26.395  1.00  5.900          N  
ATOM    787  CA  LYS A  51     -11.057 -19.321  25.098  1.00  6.020          C  
ATOM    788  C   LYS A  51     -10.642 -17.906  24.764  1.00  5.610          C  
ATOM    789  O   LYS A  51     -11.438 -16.980  24.922  1.00  5.740          O  
ATOM    790  CB  LYS A  51     -12.023 -19.859  24.038  1.00  8.380          C  
ATOM    791  CG  LYS A  51     -11.428 -20.009  22.640  1.00  8.380          C  
ATOM    792  CD  LYS A  51     -12.441 -20.608  21.663  1.00  8.380          C  
ATOM    793  CE  LYS A  51     -11.860 -20.702  20.257  1.00  8.380          C  
ATOM    794  NZ  LYS A  51     -12.836 -21.278  19.286  1.00  8.380          N  
ATOM    795  H   LYS A  51     -12.689 -19.122  26.448  1.00  7.080          H  
ATOM    796  HA  LYS A  51     -10.167 -19.948  25.147  1.00  7.220          H  
ATOM    797 1HB  LYS A  51     -12.393 -20.834  24.353  1.00 10.060          H  
ATOM    798 2HB  LYS A  51     -12.881 -19.192  23.963  1.00 10.060          H  
ATOM    799 1HG  LYS A  51     -11.122 -19.028  22.266  1.00 10.060          H  
ATOM    800 2HG  LYS A  51     -10.549 -20.650  22.685  1.00 10.060          H  
ATOM    801 1HD  LYS A  51     -12.732 -21.605  22.000  1.00 10.060          H  
ATOM    802 2HD  LYS A  51     -13.329 -19.977  21.637  1.00 10.060          H  
ATOM    803 1HE  LYS A  51     -11.576 -19.705  19.924  1.00 10.060          H  
ATOM    804 2HE  LYS A  51     -10.972 -21.332  20.280  1.00 10.060          H  
ATOM    805 1HZ  LYS A  51     -12.412 -21.322  18.369  1.00 10.060          H  
ATOM    806 2HZ  LYS A  51     -13.097 -22.209  19.579  1.00 10.060          H  
ATOM    807 3HZ  LYS A  51     -13.659 -20.694  19.247  1.00 10.060          H  
ATOM    808  N   LEU A  52      -9.419 -17.716  24.311  1.00  5.290          N  
ATOM    809  CA  LEU A  52      -9.031 -16.371  23.962  1.00  4.970          C  
ATOM    810  C   LEU A  52      -9.401 -16.062  22.522  1.00  4.910          C  
ATOM    811  O   LEU A  52      -9.493 -16.987  21.714  1.00  5.170          O  
ATOM    812  CB  LEU A  52      -7.527 -16.208  24.157  1.00  7.090          C  
ATOM    813  CG  LEU A  52      -6.548 -17.197  23.410  1.00  7.090          C  
ATOM    814  CD1 LEU A  52      -6.216 -16.752  21.971  1.00  7.090          C  
ATOM    815  CD2 LEU A  52      -5.270 -17.267  24.224  1.00  7.090          C  
ATOM    816  H   LEU A  52      -8.786 -18.496  24.214  1.00  6.350          H  
ATOM    817  HA  LEU A  52      -9.524 -15.707  24.657  1.00  5.960          H  
ATOM    818 1HB  LEU A  52      -7.300 -15.249  23.782  1.00  8.500          H  
ATOM    819 2HB  LEU A  52      -7.295 -16.223  25.204  1.00  8.500          H  
ATOM    820  HG  LEU A  52      -7.000 -18.181  23.355  1.00  8.500          H  
ATOM    821 1HD1 LEU A  52      -5.532 -17.472  21.537  1.00  8.500          H  
ATOM    822 2HD1 LEU A  52      -7.088 -16.708  21.354  1.00  8.500          H  
ATOM    823 3HD1 LEU A  52      -5.750 -15.783  21.988  1.00  8.500          H  
ATOM    824 1HD2 LEU A  52      -4.581 -17.968  23.752  1.00  8.500          H  
ATOM    825 2HD2 LEU A  52      -4.804 -16.296  24.272  1.00  8.500          H  
ATOM    826 3HD2 LEU A  52      -5.499 -17.611  25.229  1.00  8.500          H  
ATOM    827  N   PRO A  53      -9.674 -14.795  22.178  1.00  4.850          N  
ATOM    828  CA  PRO A  53      -9.804 -14.313  20.821  1.00  4.950          C  
ATOM    829  C   PRO A  53      -8.510 -14.522  20.046  1.00  4.680          C  
ATOM    830  O   PRO A  53      -7.429 -14.247  20.558  1.00  4.630          O  
ATOM    831  CB  PRO A  53     -10.123 -12.830  21.034  1.00  7.430          C  
ATOM    832  CG  PRO A  53     -10.752 -12.768  22.407  1.00  7.430          C  
ATOM    833  CD  PRO A  53     -10.042 -13.804  23.213  1.00  7.430          C  
ATOM    834  HA  PRO A  53     -10.638 -14.834  20.330  1.00  5.940          H  
ATOM    835 1HB  PRO A  53      -9.205 -12.229  20.947  1.00  8.910          H  
ATOM    836 2HB  PRO A  53     -10.815 -12.489  20.256  1.00  8.910          H  
ATOM    837 1HG  PRO A  53     -10.674 -11.773  22.838  1.00  8.910          H  
ATOM    838 2HG  PRO A  53     -11.826 -12.982  22.327  1.00  8.910          H  
ATOM    839 1HD  PRO A  53      -9.164 -13.392  23.719  1.00  8.910          H  
ATOM    840 2HD  PRO A  53     -10.791 -14.207  23.913  1.00  8.910          H  
ATOM    841  N   ASP A  54      -8.626 -14.923  18.794  1.00  4.770          N  
ATOM    842  CA  ASP A  54      -7.467 -15.102  17.932  1.00  4.820          C  
ATOM    843  C   ASP A  54      -7.124 -13.802  17.219  1.00  4.370          C  
ATOM    844  O   ASP A  54      -7.924 -13.299  16.429  1.00  4.000          O  
ATOM    845  CB  ASP A  54      -7.666 -16.266  16.949  1.00  6.730          C  
ATOM    846  CG  ASP A  54      -6.431 -16.506  16.025  1.00  6.730          C  
ATOM    847  OD1 ASP A  54      -5.821 -15.514  15.618  1.00  6.730          O  
ATOM    848  OD2 ASP A  54      -6.059 -17.656  15.800  1.00  6.730          O  
ATOM    849  H   ASP A  54      -9.543 -15.132  18.430  1.00  5.720          H  
ATOM    850  HA  ASP A  54      -6.617 -15.364  18.563  1.00  5.780          H  
ATOM    851 1HB  ASP A  54      -7.853 -17.179  17.517  1.00  8.070          H  
ATOM    852 2HB  ASP A  54      -8.539 -16.088  16.343  1.00  8.070          H  
ATOM    853  N   THR A  55      -5.957 -13.249  17.535  1.00  4.590          N  
ATOM    854  CA  THR A  55      -5.518 -11.965  17.009  1.00  4.430          C  
ATOM    855  C   THR A  55      -5.426 -11.899  15.478  1.00  4.260          C  
ATOM    856  O   THR A  55      -5.662 -10.829  14.902  1.00  4.030          O  
ATOM    857  CB  THR A  55      -4.163 -11.574  17.654  1.00  6.270          C  
ATOM    858  OG1 THR A  55      -3.753 -10.295  17.159  1.00  6.270          O  
ATOM    859  CG2 THR A  55      -3.062 -12.625  17.366  1.00  6.270          C  
ATOM    860  H   THR A  55      -5.372 -13.731  18.199  1.00  5.510          H  
ATOM    861  HA  THR A  55      -6.243 -11.219  17.316  1.00  5.320          H  
ATOM    862  HB  THR A  55      -4.296 -11.504  18.734  1.00  7.520          H  
ATOM    863  HG1 THR A  55      -4.362  -9.618  17.471  1.00  7.520          H  
ATOM    864 1HG2 THR A  55      -2.141 -12.323  17.844  1.00  7.520          H  
ATOM    865 2HG2 THR A  55      -3.362 -13.592  17.756  1.00  7.520          H  
ATOM    866 3HG2 THR A  55      -2.888 -12.712  16.312  1.00  7.520          H  
ATOM    867  N   GLN A  56      -5.101 -13.009  14.799  1.00  4.580          N  
ATOM    868  CA  GLN A  56      -4.984 -12.927  13.353  1.00  4.670          C  
ATOM    869  C   GLN A  56      -6.369 -12.982  12.777  1.00  4.220          C  
ATOM    870  O   GLN A  56      -6.679 -12.296  11.793  1.00  4.230          O  
ATOM    871  CB  GLN A  56      -4.134 -14.042  12.759  1.00  6.500          C  
ATOM    872  CG  GLN A  56      -3.891 -13.854  11.262  1.00  6.500          C  
ATOM    873  CD  GLN A  56      -2.901 -14.822  10.705  1.00  6.500          C  
ATOM    874  OE1 GLN A  56      -2.653 -15.883  11.278  1.00  6.500          O  
ATOM    875  NE2 GLN A  56      -2.305 -14.455   9.577  1.00  6.500          N  
ATOM    876  H   GLN A  56      -4.966 -13.913  15.271  1.00  5.500          H  
ATOM    877  HA  GLN A  56      -4.541 -11.971  13.085  1.00  5.600          H  
ATOM    878 1HB  GLN A  56      -3.191 -14.117  13.279  1.00  7.800          H  
ATOM    879 2HB  GLN A  56      -4.650 -14.993  12.900  1.00  7.800          H  
ATOM    880 1HG  GLN A  56      -4.831 -13.989  10.729  1.00  7.800          H  
ATOM    881 2HG  GLN A  56      -3.512 -12.845  11.094  1.00  7.800          H  
ATOM    882 1HE2 GLN A  56      -1.613 -15.046   9.149  1.00  7.800          H  
ATOM    883 2HE2 GLN A  56      -2.538 -13.581   9.152  1.00  7.800          H  
ATOM    884  N   ALA A  57      -7.206 -13.831  13.378  1.00  4.030          N  
ATOM    885  CA  ALA A  57      -8.576 -13.947  12.910  1.00  3.820          C  
ATOM    886  C   ALA A  57      -9.270 -12.601  13.035  1.00  3.580          C  
ATOM    887  O   ALA A  57      -9.989 -12.191  12.132  1.00  3.720          O  
ATOM    888  CB  ALA A  57      -9.343 -14.987  13.689  1.00  5.430          C  
ATOM    889  H   ALA A  57      -6.851 -14.398  14.169  1.00  4.840          H  
ATOM    890  HA  ALA A  57      -8.554 -14.229  11.858  1.00  4.580          H  
ATOM    891 1HB  ALA A  57     -10.365 -15.051  13.299  1.00  6.520          H  
ATOM    892 2HB  ALA A  57      -8.850 -15.953  13.591  1.00  6.520          H  
ATOM    893 3HB  ALA A  57      -9.373 -14.693  14.731  1.00  6.520          H  
ATOM    894  N   ILE A  58      -8.996 -11.861  14.118  1.00  3.480          N  
ATOM    895  CA  ILE A  58      -9.626 -10.562  14.302  1.00  3.580          C  
ATOM    896  C   ILE A  58      -9.236  -9.618  13.200  1.00  3.790          C  
ATOM    897  O   ILE A  58     -10.088  -8.956  12.613  1.00  4.130          O  
ATOM    898  CB  ILE A  58      -9.245  -9.908  15.644  1.00  4.970          C  
ATOM    899  CG1 ILE A  58      -9.868 -10.716  16.803  1.00  4.970          C  
ATOM    900  CG2 ILE A  58      -9.709  -8.390  15.641  1.00  4.970          C  
ATOM    901  CD1 ILE A  58      -9.299 -10.384  18.189  1.00  4.970          C  
ATOM    902  H   ILE A  58      -8.383 -12.250  14.842  1.00  4.180          H  
ATOM    903  HA  ILE A  58     -10.708 -10.698  14.275  1.00  4.300          H  
ATOM    904  HB  ILE A  58      -8.162  -9.953  15.774  1.00  5.970          H  
ATOM    905 1HG1 ILE A  58     -10.925 -10.531  16.809  1.00  5.970          H  
ATOM    906 2HG1 ILE A  58      -9.726 -11.765  16.614  1.00  5.970          H  
ATOM    907 1HG2 ILE A  58      -9.440  -7.918  16.579  1.00  5.970          H  
ATOM    908 2HG2 ILE A  58      -9.231  -7.837  14.837  1.00  5.970          H  
ATOM    909 3HG2 ILE A  58     -10.786  -8.340  15.503  1.00  5.970          H  
ATOM    910 1HD1 ILE A  58      -9.797 -10.983  18.917  1.00  5.970          H  
ATOM    911 2HD1 ILE A  58      -8.243 -10.606  18.209  1.00  5.970          H  
ATOM    912 3HD1 ILE A  58      -9.442  -9.344  18.438  1.00  5.970          H  
ATOM    913  N   LEU A  59      -7.949  -9.546  12.892  1.00  3.860          N  
ATOM    914  CA  LEU A  59      -7.524  -8.612  11.872  1.00  4.270          C  
ATOM    915  C   LEU A  59      -8.172  -8.896  10.524  1.00  4.480          C  
ATOM    916  O   LEU A  59      -8.594  -7.977   9.804  1.00  4.870          O  
ATOM    917  CB  LEU A  59      -6.006  -8.707  11.753  1.00  5.810          C  
ATOM    918  CG  LEU A  59      -5.210  -8.185  12.953  1.00  5.810          C  
ATOM    919  CD1 LEU A  59      -3.797  -8.582  12.818  1.00  5.810          C  
ATOM    920  CD2 LEU A  59      -5.285  -6.727  13.004  1.00  5.810          C  
ATOM    921  H   LEU A  59      -7.260 -10.102  13.414  1.00  4.630          H  
ATOM    922  HA  LEU A  59      -7.824  -7.625  12.176  1.00  5.120          H  
ATOM    923 1HB  LEU A  59      -5.737  -9.755  11.598  1.00  6.980          H  
ATOM    924 2HB  LEU A  59      -5.708  -8.140  10.890  1.00  6.980          H  
ATOM    925  HG  LEU A  59      -5.607  -8.609  13.869  1.00  6.980          H  
ATOM    926 1HD1 LEU A  59      -3.245  -8.221  13.680  1.00  6.980          H  
ATOM    927 2HD1 LEU A  59      -3.757  -9.659  12.780  1.00  6.980          H  
ATOM    928 3HD1 LEU A  59      -3.378  -8.168  11.928  1.00  6.980          H  
ATOM    929 1HD2 LEU A  59      -4.704  -6.371  13.851  1.00  6.980          H  
ATOM    930 2HD2 LEU A  59      -4.875  -6.328  12.078  1.00  6.980          H  
ATOM    931 3HD2 LEU A  59      -6.299  -6.407  13.118  1.00  6.980          H  
ATOM    932  N   SER A  60      -8.304 -10.166  10.155  1.00  4.370          N  
ATOM    933  CA  SER A  60      -8.973 -10.418   8.885  1.00  4.730          C  
ATOM    934  C   SER A  60     -10.494 -10.218   8.964  1.00  4.860          C  
ATOM    935  O   SER A  60     -11.076  -9.508   8.138  1.00  5.410          O  
ATOM    936  CB  SER A  60      -8.663 -11.818   8.382  1.00  6.480          C  
ATOM    937  OG  SER A  60      -7.303 -11.948   8.007  1.00  6.480          O  
ATOM    938  H   SER A  60      -7.909 -10.928  10.724  1.00  5.240          H  
ATOM    939  HA  SER A  60      -8.586  -9.709   8.157  1.00  5.680          H  
ATOM    940 1HB  SER A  60      -8.892 -12.534   9.177  1.00  7.770          H  
ATOM    941 2HB  SER A  60      -9.306 -12.053   7.536  1.00  7.770          H  
ATOM    942  HG  SER A  60      -7.189 -12.880   7.773  1.00  7.770          H  
ATOM    943  N   GLU A  61     -11.142 -10.790   9.980  1.00  4.540          N  
ATOM    944  CA  GLU A  61     -12.600 -10.751  10.108  1.00  4.930          C  
ATOM    945  C   GLU A  61     -13.158  -9.349  10.273  1.00  5.280          C  
ATOM    946  O   GLU A  61     -14.215  -9.026   9.732  1.00  5.830          O  
ATOM    947  CB  GLU A  61     -13.042 -11.606  11.294  1.00  6.750          C  
ATOM    948  CG  GLU A  61     -12.853 -13.114  11.104  1.00  6.750          C  
ATOM    949  CD  GLU A  61     -13.151 -13.886  12.356  1.00  6.750          C  
ATOM    950  OE1 GLU A  61     -13.548 -13.268  13.326  1.00  6.750          O  
ATOM    951  OE2 GLU A  61     -12.977 -15.085  12.356  1.00  6.750          O  
ATOM    952  H   GLU A  61     -10.614 -11.321  10.673  1.00  5.450          H  
ATOM    953  HA  GLU A  61     -13.025 -11.177   9.200  1.00  5.920          H  
ATOM    954 1HB  GLU A  61     -12.480 -11.303  12.182  1.00  8.100          H  
ATOM    955 2HB  GLU A  61     -14.095 -11.420  11.497  1.00  8.100          H  
ATOM    956 1HG  GLU A  61     -13.520 -13.452  10.313  1.00  8.100          H  
ATOM    957 2HG  GLU A  61     -11.831 -13.313  10.788  1.00  8.100          H  
ATOM    958  N   ALA A  62     -12.447  -8.511  11.018  1.00  5.100          N  
ATOM    959  CA  ALA A  62     -12.849  -7.146  11.287  1.00  5.530          C  
ATOM    960  C   ALA A  62     -12.400  -6.180  10.186  1.00  5.830          C  
ATOM    961  O   ALA A  62     -12.563  -4.970  10.340  1.00  6.340          O  
ATOM    962  CB  ALA A  62     -12.324  -6.718  12.642  1.00  7.570          C  
ATOM    963  H   ALA A  62     -11.588  -8.840  11.463  1.00  6.120          H  
ATOM    964  HA  ALA A  62     -13.932  -7.113  11.311  1.00  6.640          H  
ATOM    965 1HB  ALA A  62     -12.654  -5.718  12.847  1.00  9.080          H  
ATOM    966 2HB  ALA A  62     -12.697  -7.392  13.411  1.00  9.080          H  
ATOM    967 3HB  ALA A  62     -11.256  -6.760  12.631  1.00  9.080          H  
ATOM    968  N   GLY A  63     -11.745  -6.668   9.118  1.00  5.630          N  
ATOM    969  CA  GLY A  63     -11.344  -5.771   8.038  1.00  5.990          C  
ATOM    970  C   GLY A  63     -10.256  -4.764   8.400  1.00  5.520          C  
ATOM    971  O   GLY A  63     -10.353  -3.602   7.995  1.00  5.910          O  
ATOM    972  H   GLY A  63     -11.588  -7.672   8.999  1.00  6.760          H  
ATOM    973 1HA  GLY A  63     -10.999  -6.379   7.201  1.00  7.190          H  
ATOM    974 2HA  GLY A  63     -12.224  -5.235   7.687  1.00  7.190          H  
ATOM    975  N   LEU A  64      -9.261  -5.152   9.205  1.00  4.820          N  
ATOM    976  CA  LEU A  64      -8.228  -4.221   9.663  1.00  4.520          C  
ATOM    977  C   LEU A  64      -6.805  -4.254   9.010  1.00  4.090          C  
ATOM    978  O   LEU A  64      -5.839  -4.419   9.767  1.00  3.920          O  
ATOM    979  CB  LEU A  64      -8.087  -4.500  11.150  1.00  6.450          C  
ATOM    980  CG  LEU A  64      -9.435  -4.502  11.913  1.00  6.450          C  
ATOM    981  CD1 LEU A  64      -9.194  -4.930  13.314  1.00  6.450          C  
ATOM    982  CD2 LEU A  64     -10.161  -3.126  11.850  1.00  6.450          C  
ATOM    983  H   LEU A  64      -9.201  -6.134   9.501  1.00  5.780          H  
ATOM    984  HA  LEU A  64      -8.610  -3.214   9.514  1.00  5.420          H  
ATOM    985 1HB  LEU A  64      -7.620  -5.468  11.270  1.00  7.740          H  
ATOM    986 2HB  LEU A  64      -7.449  -3.742  11.597  1.00  7.740          H  
ATOM    987  HG  LEU A  64     -10.058  -5.243  11.464  1.00  7.740          H  
ATOM    988 1HD1 LEU A  64     -10.130  -5.021  13.817  1.00  7.740          H  
ATOM    989 2HD1 LEU A  64      -8.709  -5.892  13.325  1.00  7.740          H  
ATOM    990 3HD1 LEU A  64      -8.590  -4.210  13.807  1.00  7.740          H  
ATOM    991 1HD2 LEU A  64     -11.103  -3.198  12.379  1.00  7.740          H  
ATOM    992 2HD2 LEU A  64      -9.550  -2.361  12.304  1.00  7.740          H  
ATOM    993 3HD2 LEU A  64     -10.372  -2.851  10.821  1.00  7.740          H  
ATOM    994  N   PRO A  65      -6.583  -4.034   7.679  1.00  4.160          N  
ATOM    995  CA  PRO A  65      -5.268  -3.954   7.035  1.00  4.080          C  
ATOM    996  C   PRO A  65      -4.374  -2.881   7.643  1.00  3.880          C  
ATOM    997  O   PRO A  65      -3.147  -2.922   7.492  1.00  3.680          O  
ATOM    998  CB  PRO A  65      -5.610  -3.586   5.591  1.00  6.120          C  
ATOM    999  CG  PRO A  65      -6.985  -4.107   5.382  1.00  6.120          C  
ATOM   1000  CD  PRO A  65      -7.680  -3.966   6.711  1.00  6.120          C  
ATOM   1001  HA  PRO A  65      -4.783  -4.939   7.081  1.00  4.900          H  
ATOM   1002 1HB  PRO A  65      -5.541  -2.493   5.458  1.00  7.340          H  
ATOM   1003 2HB  PRO A  65      -4.879  -4.037   4.905  1.00  7.340          H  
ATOM   1004 1HG  PRO A  65      -7.486  -3.538   4.583  1.00  7.340          H  
ATOM   1005 2HG  PRO A  65      -6.941  -5.153   5.039  1.00  7.340          H  
ATOM   1006 1HD  PRO A  65      -8.247  -3.026   6.791  1.00  7.340          H  
ATOM   1007 2HD  PRO A  65      -8.290  -4.845   6.773  1.00  7.340          H  
ATOM   1008  N   THR A  66      -5.011  -1.907   8.303  1.00  4.270          N  
ATOM   1009  CA  THR A  66      -4.345  -0.802   8.951  1.00  4.450          C  
ATOM   1010  C   THR A  66      -3.596  -1.295  10.169  1.00  4.130          C  
ATOM   1011  O   THR A  66      -2.503  -0.811  10.467  1.00  4.010          O  
ATOM   1012  CB  THR A  66      -5.383   0.239   9.383  1.00  6.160          C  
ATOM   1013  OG1 THR A  66      -6.323  -0.390  10.274  1.00  6.160          O  
ATOM   1014  CG2 THR A  66      -6.124   0.761   8.169  1.00  6.160          C  
ATOM   1015  H   THR A  66      -6.014  -1.930   8.379  1.00  5.120          H  
ATOM   1016  HA  THR A  66      -3.632  -0.355   8.258  1.00  5.340          H  
ATOM   1017  HB  THR A  66      -4.886   1.066   9.900  1.00  7.390          H  
ATOM   1018  HG1 THR A  66      -6.862   0.294  10.692  1.00  7.390          H  
ATOM   1019 1HG2 THR A  66      -6.866   1.499   8.488  1.00  7.390          H  
ATOM   1020 2HG2 THR A  66      -5.414   1.236   7.491  1.00  7.390          H  
ATOM   1021 3HG2 THR A  66      -6.624  -0.054   7.656  1.00  7.390          H  
ATOM   1022  N   LEU A  67      -4.154  -2.290  10.865  1.00  4.220          N  
ATOM   1023  CA  LEU A  67      -3.458  -2.813  12.015  1.00  4.190          C  
ATOM   1024  C   LEU A  67      -2.501  -3.857  11.530  1.00  3.560          C  
ATOM   1025  O   LEU A  67      -1.421  -4.023  12.078  1.00  3.420          O  
ATOM   1026  CB  LEU A  67      -4.356  -3.465  13.054  1.00  5.880          C  
ATOM   1027  CG  LEU A  67      -5.348  -2.675  13.835  1.00  5.880          C  
ATOM   1028  CD1 LEU A  67      -6.021  -3.639  14.788  1.00  5.880          C  
ATOM   1029  CD2 LEU A  67      -4.706  -1.600  14.577  1.00  5.880          C  
ATOM   1030  H   LEU A  67      -5.034  -2.706  10.565  1.00  5.060          H  
ATOM   1031  HA  LEU A  67      -2.886  -2.020  12.481  1.00  5.030          H  
ATOM   1032 1HB  LEU A  67      -4.959  -4.144  12.497  1.00  7.050          H  
ATOM   1033 2HB  LEU A  67      -3.754  -4.022  13.730  1.00  7.050          H  
ATOM   1034  HG  LEU A  67      -6.090  -2.257  13.161  1.00  7.050          H  
ATOM   1035 1HD1 LEU A  67      -6.761  -3.139  15.383  1.00  7.050          H  
ATOM   1036 2HD1 LEU A  67      -6.479  -4.420  14.233  1.00  7.050          H  
ATOM   1037 3HD1 LEU A  67      -5.275  -4.066  15.449  1.00  7.050          H  
ATOM   1038 1HD2 LEU A  67      -5.450  -1.053  15.149  1.00  7.050          H  
ATOM   1039 2HD2 LEU A  67      -3.962  -2.023  15.254  1.00  7.050          H  
ATOM   1040 3HD2 LEU A  67      -4.234  -0.925  13.886  1.00  7.050          H  
ATOM   1041  N   LYS A  68      -2.855  -4.582  10.471  1.00  3.440          N  
ATOM   1042  CA  LYS A  68      -1.918  -5.605  10.051  1.00  3.360          C  
ATOM   1043  C   LYS A  68      -0.573  -4.955   9.763  1.00  3.050          C  
ATOM   1044  O   LYS A  68       0.450  -5.372  10.317  1.00  3.120          O  
ATOM   1045  CB  LYS A  68      -2.400  -6.357   8.807  1.00  4.740          C  
ATOM   1046  CG  LYS A  68      -3.567  -7.300   9.035  1.00  4.740          C  
ATOM   1047  CD  LYS A  68      -3.992  -8.017   7.757  1.00  4.740          C  
ATOM   1048  CE  LYS A  68      -5.108  -9.030   8.038  1.00  4.740          C  
ATOM   1049  NZ  LYS A  68      -5.528  -9.768   6.809  1.00  4.740          N  
ATOM   1050  H   LYS A  68      -3.764  -4.444  10.021  1.00  4.130          H  
ATOM   1051  HA  LYS A  68      -1.782  -6.315  10.868  1.00  4.030          H  
ATOM   1052 1HB  LYS A  68      -2.690  -5.636   8.046  1.00  5.680          H  
ATOM   1053 2HB  LYS A  68      -1.574  -6.938   8.400  1.00  5.680          H  
ATOM   1054 1HG  LYS A  68      -3.272  -8.049   9.746  1.00  5.680          H  
ATOM   1055 2HG  LYS A  68      -4.410  -6.735   9.437  1.00  5.680          H  
ATOM   1056 1HD  LYS A  68      -4.354  -7.293   7.029  1.00  5.680          H  
ATOM   1057 2HD  LYS A  68      -3.139  -8.542   7.330  1.00  5.680          H  
ATOM   1058 1HE  LYS A  68      -4.751  -9.752   8.773  1.00  5.680          H  
ATOM   1059 2HE  LYS A  68      -5.976  -8.511   8.448  1.00  5.680          H  
ATOM   1060 1HZ  LYS A  68      -6.263 -10.448   7.058  1.00  5.680          H  
ATOM   1061 2HZ  LYS A  68      -5.883  -9.120   6.123  1.00  5.680          H  
ATOM   1062 3HZ  LYS A  68      -4.740 -10.264   6.426  1.00  5.680          H  
ATOM   1063  N   GLN A  69      -0.576  -3.877   8.964  1.00  3.080          N  
ATOM   1064  CA  GLN A  69       0.683  -3.221   8.668  1.00  3.350          C  
ATOM   1065  C   GLN A  69       1.238  -2.491   9.882  1.00  3.320          C  
ATOM   1066  O   GLN A  69       2.416  -2.612  10.188  1.00  3.400          O  
ATOM   1067  CB  GLN A  69       0.532  -2.252   7.498  1.00  4.580          C  
ATOM   1068  CG  GLN A  69       0.291  -2.945   6.159  1.00  4.580          C  
ATOM   1069  CD  GLN A  69       0.056  -1.980   4.986  1.00  4.580          C  
ATOM   1070  OE1 GLN A  69       0.978  -1.376   4.389  1.00  4.580          O  
ATOM   1071  NE2 GLN A  69      -1.216  -1.823   4.650  1.00  4.580          N  
ATOM   1072  H   GLN A  69      -1.453  -3.554   8.540  1.00  3.700          H  
ATOM   1073  HA  GLN A  69       1.399  -3.979   8.372  1.00  4.020          H  
ATOM   1074 1HB  GLN A  69      -0.315  -1.590   7.694  1.00  5.500          H  
ATOM   1075 2HB  GLN A  69       1.425  -1.636   7.420  1.00  5.500          H  
ATOM   1076 1HG  GLN A  69       1.147  -3.571   5.931  1.00  5.500          H  
ATOM   1077 2HG  GLN A  69      -0.600  -3.566   6.263  1.00  5.500          H  
ATOM   1078 1HE2 GLN A  69      -1.474  -1.213   3.902  1.00  5.500          H  
ATOM   1079 2HE2 GLN A  69      -1.933  -2.321   5.157  1.00  5.500          H  
ATOM   1080  N   ALA A  70       0.418  -1.753  10.614  1.00  3.540          N  
ATOM   1081  CA  ALA A  70       0.948  -1.009  11.733  1.00  3.870          C  
ATOM   1082  C   ALA A  70       1.566  -1.863  12.832  1.00  3.530          C  
ATOM   1083  O   ALA A  70       2.598  -1.493  13.410  1.00  3.640          O  
ATOM   1084  CB  ALA A  70      -0.148  -0.223  12.329  1.00  5.290          C  
ATOM   1085  H   ALA A  70      -0.575  -1.644  10.388  1.00  4.250          H  
ATOM   1086  HA  ALA A  70       1.713  -0.334  11.353  1.00  4.640          H  
ATOM   1087 1HB  ALA A  70       0.245   0.336  13.114  1.00  6.340          H  
ATOM   1088 2HB  ALA A  70      -0.577   0.413  11.586  1.00  6.340          H  
ATOM   1089 3HB  ALA A  70      -0.903  -0.899  12.706  1.00  6.340          H  
ATOM   1090  N   LEU A  71       0.939  -2.998  13.136  1.00  3.400          N  
ATOM   1091  CA  LEU A  71       1.390  -3.844  14.216  1.00  3.570          C  
ATOM   1092  C   LEU A  71       2.618  -4.637  13.806  1.00  3.400          C  
ATOM   1093  O   LEU A  71       3.550  -4.780  14.612  1.00  3.620          O  
ATOM   1094  CB  LEU A  71       0.262  -4.787  14.654  1.00  4.930          C  
ATOM   1095  CG  LEU A  71      -1.049  -4.133  15.279  1.00  4.930          C  
ATOM   1096  CD1 LEU A  71      -2.082  -5.244  15.522  1.00  4.930          C  
ATOM   1097  CD2 LEU A  71      -0.748  -3.401  16.572  1.00  4.930          C  
ATOM   1098  H   LEU A  71       0.097  -3.267  12.634  1.00  4.080          H  
ATOM   1099  HA  LEU A  71       1.672  -3.212  15.052  1.00  4.280          H  
ATOM   1100 1HB  LEU A  71      -0.043  -5.362  13.781  1.00  5.920          H  
ATOM   1101 2HB  LEU A  71       0.666  -5.470  15.388  1.00  5.920          H  
ATOM   1102  HG  LEU A  71      -1.469  -3.426  14.566  1.00  5.920          H  
ATOM   1103 1HD1 LEU A  71      -2.994  -4.812  15.928  1.00  5.920          H  
ATOM   1104 2HD1 LEU A  71      -2.302  -5.744  14.577  1.00  5.920          H  
ATOM   1105 3HD1 LEU A  71      -1.683  -5.961  16.228  1.00  5.920          H  
ATOM   1106 1HD2 LEU A  71      -1.670  -2.972  16.967  1.00  5.920          H  
ATOM   1107 2HD2 LEU A  71      -0.338  -4.106  17.288  1.00  5.920          H  
ATOM   1108 3HD2 LEU A  71      -0.035  -2.601  16.398  1.00  5.920          H  
ATOM   1109  N   LEU A  72       2.688  -5.098  12.543  1.00  3.350          N  
ATOM   1110  CA  LEU A  72       3.873  -5.839  12.171  1.00  3.820          C  
ATOM   1111  C   LEU A  72       5.051  -4.888  12.079  1.00  3.880          C  
ATOM   1112  O   LEU A  72       6.173  -5.263  12.427  1.00  4.310          O  
ATOM   1113  CB  LEU A  72       3.648  -6.589  10.838  1.00  5.160          C  
ATOM   1114  CG  LEU A  72       3.545  -5.769   9.517  1.00  5.160          C  
ATOM   1115  CD1 LEU A  72       4.896  -5.420   8.895  1.00  5.160          C  
ATOM   1116  CD2 LEU A  72       2.764  -6.608   8.491  1.00  5.160          C  
ATOM   1117  H   LEU A  72       1.912  -5.005  11.879  1.00  4.020          H  
ATOM   1118  HA  LEU A  72       4.093  -6.568  12.942  1.00  4.580          H  
ATOM   1119 1HB  LEU A  72       4.355  -7.346  10.743  1.00  6.190          H  
ATOM   1120 2HB  LEU A  72       2.690  -7.063  10.922  1.00  6.190          H  
ATOM   1121  HG  LEU A  72       3.032  -4.868   9.731  1.00  6.190          H  
ATOM   1122 1HD1 LEU A  72       4.702  -4.860   8.020  1.00  6.190          H  
ATOM   1123 2HD1 LEU A  72       5.530  -4.838   9.512  1.00  6.190          H  
ATOM   1124 3HD1 LEU A  72       5.398  -6.312   8.639  1.00  6.190          H  
ATOM   1125 1HD2 LEU A  72       2.646  -6.040   7.576  1.00  6.190          H  
ATOM   1126 2HD2 LEU A  72       3.317  -7.519   8.280  1.00  6.190          H  
ATOM   1127 3HD2 LEU A  72       1.783  -6.864   8.881  1.00  6.190          H  
ATOM   1128  N   LEU A  73       4.805  -3.628  11.690  1.00  3.760          N  
ATOM   1129  CA  LEU A  73       5.876  -2.656  11.617  1.00  4.290          C  
ATOM   1130  C   LEU A  73       6.402  -2.353  13.001  1.00  4.190          C  
ATOM   1131  O   LEU A  73       7.610  -2.367  13.227  1.00  4.640          O  
ATOM   1132  CB  LEU A  73       5.367  -1.382  10.965  1.00  5.790          C  
ATOM   1133  CG  LEU A  73       5.078  -1.407   9.476  1.00  5.790          C  
ATOM   1134  CD1 LEU A  73       4.280  -0.188   9.134  1.00  5.790          C  
ATOM   1135  CD2 LEU A  73       6.364  -1.381   8.724  1.00  5.790          C  
ATOM   1136  H   LEU A  73       3.863  -3.352  11.389  1.00  4.510          H  
ATOM   1137  HA  LEU A  73       6.681  -3.075  11.028  1.00  5.150          H  
ATOM   1138 1HB  LEU A  73       4.434  -1.127  11.449  1.00  6.950          H  
ATOM   1139 2HB  LEU A  73       6.088  -0.586  11.151  1.00  6.950          H  
ATOM   1140  HG  LEU A  73       4.524  -2.294   9.203  1.00  6.950          H  
ATOM   1141 1HD1 LEU A  73       4.078  -0.194   8.070  1.00  6.950          H  
ATOM   1142 2HD1 LEU A  73       3.344  -0.197   9.677  1.00  6.950          H  
ATOM   1143 3HD1 LEU A  73       4.843   0.693   9.404  1.00  6.950          H  
ATOM   1144 1HD2 LEU A  73       6.168  -1.365   7.662  1.00  6.950          H  
ATOM   1145 2HD2 LEU A  73       6.924  -0.493   8.999  1.00  6.950          H  
ATOM   1146 3HD2 LEU A  73       6.927  -2.255   8.965  1.00  6.950          H  
ATOM   1147  N   SER A  74       5.512  -2.206  13.982  1.00  3.810          N  
ATOM   1148  CA  SER A  74       5.979  -1.891  15.318  1.00  4.010          C  
ATOM   1149  C   SER A  74       6.923  -2.978  15.796  1.00  4.040          C  
ATOM   1150  O   SER A  74       8.011  -2.687  16.313  1.00  4.370          O  
ATOM   1151  CB  SER A  74       4.809  -1.698  16.256  1.00  5.530          C  
ATOM   1152  OG  SER A  74       5.248  -1.391  17.553  1.00  5.530          O  
ATOM   1153  H   SER A  74       4.505  -2.205  13.786  1.00  4.570          H  
ATOM   1154  HA  SER A  74       6.535  -0.955  15.280  1.00  4.810          H  
ATOM   1155 1HB  SER A  74       4.182  -0.888  15.879  1.00  6.640          H  
ATOM   1156 2HB  SER A  74       4.198  -2.601  16.270  1.00  6.640          H  
ATOM   1157  HG  SER A  74       4.472  -1.100  18.029  1.00  6.640          H  
ATOM   1158  N   ARG A  75       6.545  -4.246  15.568  1.00  3.990          N  
ATOM   1159  CA  ARG A  75       7.433  -5.317  15.970  1.00  4.520          C  
ATOM   1160  C   ARG A  75       8.722  -5.284  15.156  1.00  4.920          C  
ATOM   1161  O   ARG A  75       9.802  -5.416  15.721  1.00  5.360          O  
ATOM   1162  CB  ARG A  75       6.773  -6.683  15.803  1.00  6.120          C  
ATOM   1163  CG  ARG A  75       7.659  -7.907  16.173  1.00  6.120          C  
ATOM   1164  CD  ARG A  75       8.054  -7.916  17.616  1.00  6.120          C  
ATOM   1165  NE  ARG A  75       8.843  -9.086  17.953  1.00  6.120          N  
ATOM   1166  CZ  ARG A  75       9.482  -9.283  19.128  1.00  6.120          C  
ATOM   1167  NH1 ARG A  75       9.417  -8.382  20.092  1.00  6.120          N  
ATOM   1168  NH2 ARG A  75      10.179 -10.391  19.316  1.00  6.120          N  
ATOM   1169  H   ARG A  75       5.630  -4.440  15.143  1.00  4.790          H  
ATOM   1170  HA  ARG A  75       7.677  -5.167  17.018  1.00  5.420          H  
ATOM   1171 1HB  ARG A  75       5.878  -6.725  16.417  1.00  7.340          H  
ATOM   1172 2HB  ARG A  75       6.458  -6.804  14.762  1.00  7.340          H  
ATOM   1173 1HG  ARG A  75       7.099  -8.821  15.972  1.00  7.340          H  
ATOM   1174 2HG  ARG A  75       8.569  -7.907  15.569  1.00  7.340          H  
ATOM   1175 1HD  ARG A  75       8.660  -7.039  17.832  1.00  7.340          H  
ATOM   1176 2HD  ARG A  75       7.158  -7.912  18.237  1.00  7.340          H  
ATOM   1177  HE  ARG A  75       8.926  -9.807  17.252  1.00  7.340          H  
ATOM   1178 1HH1 ARG A  75       8.887  -7.532  19.963  1.00  7.340          H  
ATOM   1179 2HH1 ARG A  75       9.899  -8.541  20.967  1.00  7.340          H  
ATOM   1180 1HH2 ARG A  75      10.231 -11.087  18.587  1.00  7.340          H  
ATOM   1181 2HH2 ARG A  75      10.658 -10.547  20.191  1.00  7.340          H  
ATOM   1182  N   ALA A  76       8.621  -5.054  13.847  1.00  4.980          N  
ATOM   1183  CA  ALA A  76       9.777  -5.043  12.965  1.00  5.740          C  
ATOM   1184  C   ALA A  76      10.806  -3.987  13.367  1.00  5.930          C  
ATOM   1185  O   ALA A  76      12.020  -4.210  13.264  1.00  6.580          O  
ATOM   1186  CB  ALA A  76       9.301  -4.774  11.561  1.00  7.730          C  
ATOM   1187  H   ALA A  76       7.696  -4.955  13.425  1.00  5.980          H  
ATOM   1188  HA  ALA A  76      10.235  -6.024  13.009  1.00  6.890          H  
ATOM   1189 1HB  ALA A  76      10.113  -4.831  10.879  1.00  9.280          H  
ATOM   1190 2HB  ALA A  76       8.582  -5.504  11.316  1.00  9.280          H  
ATOM   1191 3HB  ALA A  76       8.846  -3.797  11.514  1.00  9.280          H  
ATOM   1192  N   VAL A  77      10.338  -2.842  13.848  1.00  5.540          N  
ATOM   1193  CA  VAL A  77      11.252  -1.810  14.300  1.00  5.990          C  
ATOM   1194  C   VAL A  77      11.924  -2.286  15.603  1.00  5.950          C  
ATOM   1195  O   VAL A  77      13.147  -2.278  15.711  1.00  6.490          O  
ATOM   1196  CB  VAL A  77      10.525  -0.449  14.480  1.00  8.210          C  
ATOM   1197  CG1 VAL A  77      11.460   0.592  15.113  1.00  8.210          C  
ATOM   1198  CG2 VAL A  77      10.058   0.075  13.106  1.00  8.210          C  
ATOM   1199  H   VAL A  77       9.322  -2.698  13.860  1.00  6.650          H  
ATOM   1200  HA  VAL A  77      12.023  -1.678  13.541  1.00  7.190          H  
ATOM   1201  HB  VAL A  77       9.660  -0.592  15.139  1.00  9.850          H  
ATOM   1202 1HG1 VAL A  77      10.925   1.533  15.228  1.00  9.850          H  
ATOM   1203 2HG1 VAL A  77      11.796   0.250  16.094  1.00  9.850          H  
ATOM   1204 3HG1 VAL A  77      12.325   0.744  14.466  1.00  9.850          H  
ATOM   1205 1HG2 VAL A  77       9.538   1.020  13.229  1.00  9.850          H  
ATOM   1206 2HG2 VAL A  77      10.930   0.221  12.472  1.00  9.850          H  
ATOM   1207 3HG2 VAL A  77       9.387  -0.644  12.647  1.00  9.850          H  
ATOM   1208  N   ASP A  78      11.134  -2.771  16.581  1.00  5.470          N  
ATOM   1209  CA  ASP A  78      11.696  -3.254  17.862  1.00  5.640          C  
ATOM   1210  C   ASP A  78      12.664  -4.428  17.685  1.00  6.070          C  
ATOM   1211  O   ASP A  78      13.629  -4.582  18.433  1.00  6.430          O  
ATOM   1212  CB  ASP A  78      10.605  -3.708  18.838  1.00  7.830          C  
ATOM   1213  CG  ASP A  78       9.792  -2.585  19.494  1.00  7.830          C  
ATOM   1214  OD1 ASP A  78      10.167  -1.430  19.399  1.00  7.830          O  
ATOM   1215  OD2 ASP A  78       8.815  -2.915  20.145  1.00  7.830          O  
ATOM   1216  H   ASP A  78      10.118  -2.770  16.440  1.00  6.560          H  
ATOM   1217  HA  ASP A  78      12.245  -2.432  18.318  1.00  6.770          H  
ATOM   1218 1HB  ASP A  78       9.909  -4.358  18.300  1.00  9.390          H  
ATOM   1219 2HB  ASP A  78      11.062  -4.308  19.624  1.00  9.390          H  
ATOM   1220  N   LEU A  79      12.402  -5.234  16.668  1.00  6.250          N  
ATOM   1221  CA  LEU A  79      13.141  -6.425  16.283  1.00  6.940          C  
ATOM   1222  C   LEU A  79      14.440  -6.119  15.532  1.00  7.390          C  
ATOM   1223  O   LEU A  79      15.211  -7.041  15.249  1.00  8.100          O  
ATOM   1224  CB  LEU A  79      12.243  -7.254  15.350  1.00  9.440          C  
ATOM   1225  CG  LEU A  79      12.644  -8.682  14.940  1.00  9.440          C  
ATOM   1226  CD1 LEU A  79      12.699  -9.614  16.162  1.00  9.440          C  
ATOM   1227  CD2 LEU A  79      11.650  -9.136  13.926  1.00  9.440          C  
ATOM   1228  H   LEU A  79      11.540  -5.064  16.147  1.00  7.500          H  
ATOM   1229  HA  LEU A  79      13.377  -6.978  17.187  1.00  8.330          H  
ATOM   1230 1HB  LEU A  79      11.275  -7.338  15.826  1.00 11.330          H  
ATOM   1231 2HB  LEU A  79      12.117  -6.683  14.436  1.00 11.330          H  
ATOM   1232  HG  LEU A  79      13.628  -8.678  14.481  1.00 11.330          H  
ATOM   1233 1HD1 LEU A  79      12.975 -10.618  15.836  1.00 11.330          H  
ATOM   1234 2HD1 LEU A  79      13.441  -9.254  16.870  1.00 11.330          H  
ATOM   1235 3HD1 LEU A  79      11.723  -9.642  16.639  1.00 11.330          H  
ATOM   1236 1HD2 LEU A  79      11.912 -10.135  13.585  1.00 11.330          H  
ATOM   1237 2HD2 LEU A  79      10.655  -9.139  14.364  1.00 11.330          H  
ATOM   1238 3HD2 LEU A  79      11.682  -8.447  13.087  1.00 11.330          H  
ATOM   1239  N   ASP A  80      14.658  -4.852  15.154  1.00  7.150          N  
ATOM   1240  CA  ASP A  80      15.772  -4.434  14.309  1.00  7.650          C  
ATOM   1241  C   ASP A  80      15.747  -5.108  12.936  1.00  7.980          C  
ATOM   1242  O   ASP A  80      16.791  -5.511  12.412  1.00  8.200          O  
ATOM   1243  CB  ASP A  80      17.144  -4.688  14.968  1.00 10.510          C  
ATOM   1244  CG  ASP A  80      17.451  -3.810  16.199  1.00 10.510          C  
ATOM   1245  OD1 ASP A  80      17.004  -2.682  16.250  1.00 10.510          O  
ATOM   1246  OD2 ASP A  80      18.197  -4.253  17.042  1.00 10.510          O  
ATOM   1247  H   ASP A  80      14.016  -4.114  15.459  1.00  8.580          H  
ATOM   1248  HA  ASP A  80      15.676  -3.358  14.148  1.00  9.180          H  
ATOM   1249 1HB  ASP A  80      17.226  -5.727  15.268  1.00 12.610          H  
ATOM   1250 2HB  ASP A  80      17.922  -4.520  14.233  1.00 12.610          H  
ATOM   1251  N   ALA A  81      14.549  -5.227  12.351  1.00  8.210          N  
ATOM   1252  CA  ALA A  81      14.363  -5.773  11.018  1.00  8.760          C  
ATOM   1253  C   ALA A  81      15.032  -4.825  10.031  1.00  8.720          C  
ATOM   1254  O   ALA A  81      15.181  -3.634  10.319  1.00  8.470          O  
ATOM   1255  CB  ALA A  81      12.891  -5.962  10.709  1.00 12.040          C  
ATOM   1256  H   ALA A  81      13.716  -4.886  12.839  1.00  9.850          H  
ATOM   1257  HA  ALA A  81      14.867  -6.737  10.961  1.00 10.510          H  
ATOM   1258 1HB  ALA A  81      12.766  -6.364   9.711  1.00 14.450          H  
ATOM   1259 2HB  ALA A  81      12.453  -6.641  11.438  1.00 14.450          H  
ATOM   1260 3HB  ALA A  81      12.412  -5.012  10.777  1.00 14.450          H  
ATOM   1261  N   ASN A  82      15.440  -5.347   8.880  1.00  9.070          N  
ATOM   1262  CA  ASN A  82      16.132  -4.554   7.869  1.00  9.170          C  
ATOM   1263  C   ASN A  82      15.433  -3.244   7.535  1.00  8.680          C  
ATOM   1264  O   ASN A  82      14.218  -3.190   7.347  1.00  8.600          O  
ATOM   1265  CB  ASN A  82      16.309  -5.345   6.593  1.00 12.800          C  
ATOM   1266  CG  ASN A  82      17.207  -6.514   6.733  1.00 12.800          C  
ATOM   1267  OD1 ASN A  82      18.073  -6.564   7.609  1.00 12.800          O  
ATOM   1268  ND2 ASN A  82      17.023  -7.482   5.878  1.00 12.800          N  
ATOM   1269  H   ASN A  82      15.289  -6.330   8.715  1.00 10.880          H  
ATOM   1270  HA  ASN A  82      17.118  -4.298   8.261  1.00 11.000          H  
ATOM   1271 1HB  ASN A  82      15.356  -5.671   6.237  1.00 15.360          H  
ATOM   1272 2HB  ASN A  82      16.730  -4.686   5.835  1.00 15.360          H  
ATOM   1273 1HD2 ASN A  82      17.596  -8.303   5.919  1.00 15.360          H  
ATOM   1274 2HD2 ASN A  82      16.313  -7.407   5.177  1.00 15.360          H  
ATOM   1275  N   ASN A  83      16.247  -2.198   7.377  1.00  8.540          N  
ATOM   1276  CA  ASN A  83      15.805  -0.845   7.066  1.00  8.220          C  
ATOM   1277  C   ASN A  83      14.839  -0.276   8.108  1.00  7.770          C  
ATOM   1278  O   ASN A  83      13.847   0.371   7.754  1.00  7.420          O  
ATOM   1279  CB  ASN A  83      15.194  -0.783   5.678  1.00 11.640          C  
ATOM   1280  CG  ASN A  83      16.160  -1.228   4.617  1.00 11.640          C  
ATOM   1281  OD1 ASN A  83      17.349  -1.463   4.884  1.00 11.640          O  
ATOM   1282  ND2 ASN A  83      15.680  -1.318   3.407  1.00 11.640          N  
ATOM   1283  H   ASN A  83      17.238  -2.355   7.503  1.00 10.250          H  
ATOM   1284  HA  ASN A  83      16.685  -0.199   7.070  1.00  9.860          H  
ATOM   1285 1HB  ASN A  83      14.294  -1.396   5.625  1.00 13.960          H  
ATOM   1286 2HB  ASN A  83      14.899   0.242   5.463  1.00 13.960          H  
ATOM   1287 1HD2 ASN A  83      16.273  -1.599   2.650  1.00 13.960          H  
ATOM   1288 2HD2 ASN A  83      14.721  -1.089   3.233  1.00 13.960          H  
ATOM   1289  N   ARG A  84      15.194  -0.451   9.392  1.00  7.840          N  
ATOM   1290  CA  ARG A  84      14.426   0.044  10.543  1.00  7.480          C  
ATOM   1291  C   ARG A  84      13.921   1.475  10.355  1.00  7.310          C  
ATOM   1292  O   ARG A  84      12.799   1.784  10.756  1.00  6.900          O  
ATOM   1293  CB  ARG A  84      15.259  -0.046  11.823  1.00 10.620          C  
ATOM   1294  CG  ARG A  84      16.440   0.944  11.947  1.00 10.620          C  
ATOM   1295  CD  ARG A  84      17.274   0.683  13.152  1.00 10.620          C  
ATOM   1296  NE  ARG A  84      18.104  -0.517  13.010  1.00 10.620          N  
ATOM   1297  CZ  ARG A  84      18.758  -1.133  14.020  1.00 10.620          C  
ATOM   1298  NH1 ARG A  84      18.664  -0.677  15.250  1.00 10.620          N  
ATOM   1299  NH2 ARG A  84      19.492  -2.205  13.769  1.00 10.620          N  
ATOM   1300  H   ARG A  84      16.018  -1.011   9.564  1.00  9.410          H  
ATOM   1301  HA  ARG A  84      13.573  -0.589  10.692  1.00  8.980          H  
ATOM   1302 1HB  ARG A  84      14.609   0.111  12.683  1.00 12.740          H  
ATOM   1303 2HB  ARG A  84      15.663  -1.060  11.910  1.00 12.740          H  
ATOM   1304 1HG  ARG A  84      17.075   0.876  11.066  1.00 12.740          H  
ATOM   1305 2HG  ARG A  84      16.063   1.959  12.054  1.00 12.740          H  
ATOM   1306 1HD  ARG A  84      17.929   1.535  13.329  1.00 12.740          H  
ATOM   1307 2HD  ARG A  84      16.613   0.544  14.009  1.00 12.740          H  
ATOM   1308  HE  ARG A  84      18.210  -0.906  12.085  1.00 12.740          H  
ATOM   1309 1HH1 ARG A  84      18.097   0.123  15.456  1.00 12.740          H  
ATOM   1310 2HH1 ARG A  84      19.133  -1.161  16.007  1.00 12.740          H  
ATOM   1311 1HH2 ARG A  84      19.564  -2.564  12.829  1.00 12.740          H  
ATOM   1312 2HH2 ARG A  84      19.973  -2.674  14.528  1.00 12.740          H  
ATOM   1313  N   ALA A  85      14.731   2.354   9.745  1.00  7.690          N  
ATOM   1314  CA  ALA A  85      14.314   3.734   9.540  1.00  7.640          C  
ATOM   1315  C   ALA A  85      13.076   3.823   8.652  1.00  7.330          C  
ATOM   1316  O   ALA A  85      12.242   4.713   8.838  1.00  7.150          O  
ATOM   1317  CB  ALA A  85      15.438   4.530   8.912  1.00 10.720          C  
ATOM   1318  H   ALA A  85      15.650   2.068   9.439  1.00  9.230          H  
ATOM   1319  HA  ALA A  85      14.068   4.161  10.511  1.00  9.170          H  
ATOM   1320 1HB  ALA A  85      15.122   5.565   8.788  1.00 12.860          H  
ATOM   1321 2HB  ALA A  85      16.313   4.490   9.558  1.00 12.860          H  
ATOM   1322 3HB  ALA A  85      15.684   4.106   7.941  1.00 12.860          H  
ATOM   1323  N   LYS A  86      12.991   2.947   7.645  1.00  7.350          N  
ATOM   1324  CA  LYS A  86      11.884   2.946   6.709  1.00  7.170          C  
ATOM   1325  C   LYS A  86      10.668   2.402   7.398  1.00  6.660          C  
ATOM   1326  O   LYS A  86       9.556   2.894   7.200  1.00  6.460          O  
ATOM   1327  CB  LYS A  86      12.208   2.150   5.444  1.00 10.110          C  
ATOM   1328  CG  LYS A  86      11.067   2.096   4.410  1.00 10.110          C  
ATOM   1329  CD  LYS A  86      10.663   3.494   3.914  1.00 10.110          C  
ATOM   1330  CE  LYS A  86       9.817   3.433   2.643  1.00 10.110          C  
ATOM   1331  NZ  LYS A  86       8.583   2.608   2.814  1.00 10.110          N  
ATOM   1332  H   LYS A  86      13.686   2.210   7.546  1.00  8.820          H  
ATOM   1333  HA  LYS A  86      11.678   3.975   6.426  1.00  8.600          H  
ATOM   1334 1HB  LYS A  86      13.089   2.573   4.964  1.00 12.130          H  
ATOM   1335 2HB  LYS A  86      12.449   1.122   5.720  1.00 12.130          H  
ATOM   1336 1HG  LYS A  86      11.390   1.497   3.560  1.00 12.130          H  
ATOM   1337 2HG  LYS A  86      10.195   1.613   4.860  1.00 12.130          H  
ATOM   1338 1HD  LYS A  86      10.061   3.988   4.683  1.00 12.130          H  
ATOM   1339 2HD  LYS A  86      11.551   4.095   3.728  1.00 12.130          H  
ATOM   1340 1HE  LYS A  86       9.523   4.446   2.374  1.00 12.130          H  
ATOM   1341 2HE  LYS A  86      10.413   3.012   1.835  1.00 12.130          H  
ATOM   1342 1HZ  LYS A  86       8.061   2.606   1.960  1.00 12.130          H  
ATOM   1343 2HZ  LYS A  86       8.826   1.662   3.050  1.00 12.130          H  
ATOM   1344 3HZ  LYS A  86       7.969   2.968   3.568  1.00 12.130          H  
ATOM   1345  N   LEU A  87      10.878   1.353   8.175  1.00  6.550          N  
ATOM   1346  CA  LEU A  87       9.790   0.719   8.880  1.00  6.150          C  
ATOM   1347  C   LEU A  87       9.159   1.752   9.833  1.00  5.940          C  
ATOM   1348  O   LEU A  87       7.933   1.847   9.940  1.00  5.680          O  
ATOM   1349  CB  LEU A  87      10.355  -0.497   9.621  1.00  8.770          C  
ATOM   1350  CG  LEU A  87      10.854  -1.695   8.732  1.00  8.770          C  
ATOM   1351  CD1 LEU A  87      11.650  -2.642   9.575  1.00  8.770          C  
ATOM   1352  CD2 LEU A  87       9.673  -2.458   8.163  1.00  8.770          C  
ATOM   1353  H   LEU A  87      11.840   0.999   8.247  1.00  7.860          H  
ATOM   1354  HA  LEU A  87       9.037   0.410   8.155  1.00  7.380          H  
ATOM   1355 1HB  LEU A  87      11.193  -0.168  10.214  1.00 10.520          H  
ATOM   1356 2HB  LEU A  87       9.588  -0.880  10.287  1.00 10.520          H  
ATOM   1357  HG  LEU A  87      11.488  -1.325   7.918  1.00 10.520          H  
ATOM   1358 1HD1 LEU A  87      11.983  -3.478   8.956  1.00 10.520          H  
ATOM   1359 2HD1 LEU A  87      12.497  -2.180   9.973  1.00 10.520          H  
ATOM   1360 3HD1 LEU A  87      11.050  -2.986  10.371  1.00 10.520          H  
ATOM   1361 1HD2 LEU A  87      10.042  -3.291   7.563  1.00 10.520          H  
ATOM   1362 2HD2 LEU A  87       9.073  -2.841   8.981  1.00 10.520          H  
ATOM   1363 3HD2 LEU A  87       9.072  -1.805   7.534  1.00 10.520          H  
ATOM   1364  N   ALA A  88      10.005   2.557  10.498  1.00  6.180          N  
ATOM   1365  CA  ALA A  88       9.511   3.611  11.378  1.00  6.130          C  
ATOM   1366  C   ALA A  88       8.733   4.683  10.594  1.00  6.110          C  
ATOM   1367  O   ALA A  88       7.675   5.142  11.045  1.00  6.000          O  
ATOM   1368  CB  ALA A  88      10.668   4.232  12.123  1.00  8.600          C  
ATOM   1369  H   ALA A  88      11.013   2.406  10.412  1.00  7.420          H  
ATOM   1370  HA  ALA A  88       8.836   3.160  12.089  1.00  7.360          H  
ATOM   1371 1HB  ALA A  88      10.301   4.994  12.802  1.00 10.320          H  
ATOM   1372 2HB  ALA A  88      11.189   3.456  12.687  1.00 10.320          H  
ATOM   1373 3HB  ALA A  88      11.356   4.682  11.406  1.00 10.320          H  
ATOM   1374  N   LYS A  89       9.229   5.075   9.408  1.00  6.330          N  
ATOM   1375  CA  LYS A  89       8.509   6.050   8.589  1.00  6.470          C  
ATOM   1376  C   LYS A  89       7.137   5.513   8.190  1.00  6.290          C  
ATOM   1377  O   LYS A  89       6.154   6.270   8.149  1.00  6.390          O  
ATOM   1378  CB  LYS A  89       9.309   6.437   7.344  1.00  9.000          C  
ATOM   1379  CG  LYS A  89      10.531   7.313   7.618  1.00  9.000          C  
ATOM   1380  CD  LYS A  89      11.309   7.609   6.334  1.00  9.000          C  
ATOM   1381  CE  LYS A  89      12.550   8.453   6.613  1.00  9.000          C  
ATOM   1382  NZ  LYS A  89      13.333   8.720   5.370  1.00  9.000          N  
ATOM   1383  H   LYS A  89      10.145   4.731   9.099  1.00  7.600          H  
ATOM   1384  HA  LYS A  89       8.352   6.947   9.187  1.00  7.760          H  
ATOM   1385 1HB  LYS A  89       9.654   5.531   6.848  1.00 10.800          H  
ATOM   1386 2HB  LYS A  89       8.659   6.962   6.645  1.00 10.800          H  
ATOM   1387 1HG  LYS A  89      10.196   8.255   8.051  1.00 10.800          H  
ATOM   1388 2HG  LYS A  89      11.178   6.828   8.334  1.00 10.800          H  
ATOM   1389 1HD  LYS A  89      11.621   6.667   5.879  1.00 10.800          H  
ATOM   1390 2HD  LYS A  89      10.668   8.139   5.631  1.00 10.800          H  
ATOM   1391 1HE  LYS A  89      12.245   9.402   7.050  1.00 10.800          H  
ATOM   1392 2HE  LYS A  89      13.186   7.923   7.325  1.00 10.800          H  
ATOM   1393 1HZ  LYS A  89      14.145   9.278   5.595  1.00 10.800          H  
ATOM   1394 2HZ  LYS A  89      13.630   7.844   4.965  1.00 10.800          H  
ATOM   1395 3HZ  LYS A  89      12.757   9.219   4.707  1.00 10.800          H  
ATOM   1396  N   ASP A  90       7.067   4.202   7.891  1.00  6.130          N  
ATOM   1397  CA  ASP A  90       5.798   3.575   7.553  1.00  6.040          C  
ATOM   1398  C   ASP A  90       4.843   3.583   8.753  1.00  5.780          C  
ATOM   1399  O   ASP A  90       3.666   3.877   8.591  1.00  5.900          O  
ATOM   1400  CB  ASP A  90       5.964   2.137   7.055  1.00  8.490          C  
ATOM   1401  CG  ASP A  90       6.565   1.966   5.650  1.00  8.490          C  
ATOM   1402  OD1 ASP A  90       6.705   2.937   4.905  1.00  8.490          O  
ATOM   1403  OD2 ASP A  90       6.808   0.828   5.286  1.00  8.490          O  
ATOM   1404  H   ASP A  90       7.936   3.659   7.855  1.00  7.360          H  
ATOM   1405  HA  ASP A  90       5.340   4.149   6.750  1.00  7.250          H  
ATOM   1406 1HB  ASP A  90       6.589   1.595   7.759  1.00 10.190          H  
ATOM   1407 2HB  ASP A  90       4.998   1.668   7.049  1.00 10.190          H  
ATOM   1408  N   LEU A  91       5.347   3.398   9.990  1.00  5.570          N  
ATOM   1409  CA  LEU A  91       4.453   3.440  11.166  1.00  5.450          C  
ATOM   1410  C   LEU A  91       3.742   4.768  11.223  1.00  5.620          C  
ATOM   1411  O   LEU A  91       2.530   4.845  11.471  1.00  5.700          O  
ATOM   1412  CB  LEU A  91       5.227   3.352  12.500  1.00  7.680          C  
ATOM   1413  CG  LEU A  91       5.851   2.057  12.896  1.00  7.680          C  
ATOM   1414  CD1 LEU A  91       6.748   2.272  14.121  1.00  7.680          C  
ATOM   1415  CD2 LEU A  91       4.782   1.105  13.269  1.00  7.680          C  
ATOM   1416  H   LEU A  91       6.330   3.114  10.083  1.00  6.680          H  
ATOM   1417  HA  LEU A  91       3.716   2.648  11.081  1.00  6.540          H  
ATOM   1418 1HB  LEU A  91       6.026   4.069  12.455  1.00  9.210          H  
ATOM   1419 2HB  LEU A  91       4.565   3.661  13.307  1.00  9.210          H  
ATOM   1420  HG  LEU A  91       6.449   1.669  12.072  1.00  9.210          H  
ATOM   1421 1HD1 LEU A  91       7.198   1.323  14.413  1.00  9.210          H  
ATOM   1422 2HD1 LEU A  91       7.530   2.983  13.892  1.00  9.210          H  
ATOM   1423 3HD1 LEU A  91       6.147   2.656  14.947  1.00  9.210          H  
ATOM   1424 1HD2 LEU A  91       5.235   0.222  13.553  1.00  9.210          H  
ATOM   1425 2HD2 LEU A  91       4.219   1.499  14.109  1.00  9.210          H  
ATOM   1426 3HD2 LEU A  91       4.113   0.917  12.443  1.00  9.210          H  
ATOM   1427  N   GLY A  92       4.476   5.817  10.897  1.00  5.790          N  
ATOM   1428  CA  GLY A  92       3.957   7.172  10.906  1.00  6.040          C  
ATOM   1429  C   GLY A  92       2.760   7.401   9.981  1.00  6.150          C  
ATOM   1430  O   GLY A  92       2.059   8.408  10.111  1.00  6.340          O  
ATOM   1431  H   GLY A  92       5.480   5.662  10.727  1.00  6.950          H  
ATOM   1432 1HA  GLY A  92       3.658   7.407  11.914  1.00  7.250          H  
ATOM   1433 2HA  GLY A  92       4.761   7.859  10.643  1.00  7.250          H  
ATOM   1434  N   GLN A  93       2.511   6.479   9.046  1.00  6.190          N  
ATOM   1435  CA  GLN A  93       1.403   6.606   8.119  1.00  6.480          C  
ATOM   1436  C   GLN A  93       0.140   5.920   8.655  1.00  6.410          C  
ATOM   1437  O   GLN A  93      -0.932   6.040   8.059  1.00  6.750          O  
ATOM   1438  CB  GLN A  93       1.761   5.939   6.788  1.00  8.960          C  
ATOM   1439  CG  GLN A  93       3.077   6.402   6.197  1.00  8.960          C  
ATOM   1440  CD  GLN A  93       3.213   7.853   6.029  1.00  8.960          C  
ATOM   1441  OE1 GLN A  93       2.386   8.531   5.410  1.00  8.960          O  
ATOM   1442  NE2 GLN A  93       4.302   8.370   6.602  1.00  8.960          N  
ATOM   1443  H   GLN A  93       3.098   5.645   8.986  1.00  7.430          H  
ATOM   1444  HA  GLN A  93       1.189   7.663   7.965  1.00  7.780          H  
ATOM   1445 1HB  GLN A  93       1.826   4.857   6.940  1.00 10.750          H  
ATOM   1446 2HB  GLN A  93       0.971   6.121   6.062  1.00 10.750          H  
ATOM   1447 1HG  GLN A  93       3.871   6.080   6.862  1.00 10.750          H  
ATOM   1448 2HG  GLN A  93       3.207   5.941   5.225  1.00 10.750          H  
ATOM   1449 1HE2 GLN A  93       4.482   9.353   6.545  1.00 10.750          H  
ATOM   1450 2HE2 GLN A  93       4.952   7.748   7.115  1.00 10.750          H  
ATOM   1451  N   PHE A  94       0.268   5.180   9.763  1.00  6.090          N  
ATOM   1452  CA  PHE A  94      -0.847   4.407  10.302  1.00  6.140          C  
ATOM   1453  C   PHE A  94      -1.268   4.752  11.719  1.00  6.170          C  
ATOM   1454  O   PHE A  94      -2.446   4.602  12.054  1.00  6.490          O  
ATOM   1455  CB  PHE A  94      -0.491   2.922  10.348  1.00  8.580          C  
ATOM   1456  CG  PHE A  94      -0.138   2.301   9.054  1.00  8.580          C  
ATOM   1457  CD1 PHE A  94       1.184   2.130   8.731  1.00  8.580          C  
ATOM   1458  CD2 PHE A  94      -1.104   1.877   8.161  1.00  8.580          C  
ATOM   1459  CE1 PHE A  94       1.555   1.572   7.541  1.00  8.580          C  
ATOM   1460  CE2 PHE A  94      -0.734   1.312   6.960  1.00  8.580          C  
ATOM   1461  CZ  PHE A  94       0.604   1.168   6.654  1.00  8.580          C  
ATOM   1462  H   PHE A  94       1.172   5.139  10.232  1.00  7.310          H  
ATOM   1463  HA  PHE A  94      -1.709   4.553   9.649  1.00  7.370          H  
ATOM   1464 1HB  PHE A  94       0.349   2.782  11.026  1.00 10.290          H  
ATOM   1465 2HB  PHE A  94      -1.339   2.381  10.755  1.00 10.290          H  
ATOM   1466  HD1 PHE A  94       1.942   2.458   9.432  1.00 10.290          H  
ATOM   1467  HD2 PHE A  94      -2.162   1.997   8.411  1.00 10.290          H  
ATOM   1468  HE1 PHE A  94       2.606   1.462   7.300  1.00 10.290          H  
ATOM   1469  HE2 PHE A  94      -1.492   0.983   6.249  1.00 10.290          H  
ATOM   1470  HZ  PHE A  94       0.902   0.734   5.707  1.00 10.290          H  
ATOM   1471  N   MET A  95      -0.352   5.254  12.548  1.00  5.970          N  
ATOM   1472  CA  MET A  95      -0.662   5.329  13.980  1.00  6.110          C  
ATOM   1473  C   MET A  95      -1.981   6.014  14.353  1.00  5.860          C  
ATOM   1474  O   MET A  95      -2.646   5.518  15.268  1.00  5.580          O  
ATOM   1475  CB  MET A  95       0.493   5.967  14.755  1.00  8.500          C  
ATOM   1476  CG  MET A  95       1.765   5.215  14.754  1.00  8.500          C  
ATOM   1477  SD  MET A  95       1.664   3.579  15.424  1.00  8.500          S  
ATOM   1478  CE  MET A  95       1.564   2.559  14.005  1.00  8.500          C  
ATOM   1479  H   MET A  95       0.598   5.416  12.200  1.00  7.160          H  
ATOM   1480  HA  MET A  95      -0.754   4.310  14.341  1.00  7.330          H  
ATOM   1481 1HB  MET A  95       0.733   6.948  14.401  1.00 10.200          H  
ATOM   1482 2HB  MET A  95       0.223   6.057  15.779  1.00 10.200          H  
ATOM   1483 1HG  MET A  95       2.162   5.160  13.771  1.00 10.200          H  
ATOM   1484 2HG  MET A  95       2.453   5.774  15.358  1.00 10.200          H  
ATOM   1485 1HE  MET A  95       1.560   1.526  14.331  1.00 10.200          H  
ATOM   1486 2HE  MET A  95       0.675   2.775  13.445  1.00 10.200          H  
ATOM   1487 3HE  MET A  95       2.412   2.734  13.375  1.00 10.200          H  
ATOM   1488  N   PRO A  96      -2.390   7.160  13.766  1.00  6.130          N  
ATOM   1489  CA  PRO A  96      -3.673   7.776  14.053  1.00  6.090          C  
ATOM   1490  C   PRO A  96      -4.867   6.832  13.846  1.00  5.900          C  
ATOM   1491  O   PRO A  96      -5.832   6.870  14.610  1.00  5.930          O  
ATOM   1492  CB  PRO A  96      -3.701   8.937  13.052  1.00  9.130          C  
ATOM   1493  CG  PRO A  96      -2.242   9.270  12.804  1.00  9.130          C  
ATOM   1494  CD  PRO A  96      -1.547   7.937  12.804  1.00  9.130          C  
ATOM   1495  HA  PRO A  96      -3.671   8.149  15.085  1.00  7.310          H  
ATOM   1496 1HB  PRO A  96      -4.239   8.633  12.142  1.00 10.960          H  
ATOM   1497 2HB  PRO A  96      -4.260   9.783  13.479  1.00 10.960          H  
ATOM   1498 1HG  PRO A  96      -2.128   9.805  11.847  1.00 10.960          H  
ATOM   1499 2HG  PRO A  96      -1.868   9.944  13.589  1.00 10.960          H  
ATOM   1500 1HD  PRO A  96      -1.594   7.517  11.789  1.00 10.960          H  
ATOM   1501 2HD  PRO A  96      -0.536   8.080  13.141  1.00 10.960          H  
ATOM   1502  N   GLU A  97      -4.768   5.915  12.869  1.00  5.960          N  
ATOM   1503  CA  GLU A  97      -5.888   5.034  12.584  1.00  6.080          C  
ATOM   1504  C   GLU A  97      -5.845   3.851  13.499  1.00  5.760          C  
ATOM   1505  O   GLU A  97      -6.886   3.309  13.867  1.00  6.040          O  
ATOM   1506  CB  GLU A  97      -5.883   4.595  11.119  1.00  8.460          C  
ATOM   1507  CG  GLU A  97      -6.142   5.741  10.138  1.00  8.460          C  
ATOM   1508  CD  GLU A  97      -6.173   5.305   8.694  1.00  8.460          C  
ATOM   1509  OE1 GLU A  97      -5.930   4.152   8.437  1.00  8.460          O  
ATOM   1510  OE2 GLU A  97      -6.441   6.127   7.852  1.00  8.460          O  
ATOM   1511  H   GLU A  97      -3.939   5.818  12.281  1.00  7.150          H  
ATOM   1512  HA  GLU A  97      -6.815   5.577  12.768  1.00  7.300          H  
ATOM   1513 1HB  GLU A  97      -4.913   4.152  10.875  1.00 10.160          H  
ATOM   1514 2HB  GLU A  97      -6.644   3.829  10.962  1.00 10.160          H  
ATOM   1515 1HG  GLU A  97      -7.099   6.201  10.389  1.00 10.160          H  
ATOM   1516 2HG  GLU A  97      -5.365   6.493  10.269  1.00 10.160          H  
ATOM   1517  N   VAL A  98      -4.640   3.462  13.878  1.00  5.380          N  
ATOM   1518  CA  VAL A  98      -4.450   2.337  14.766  1.00  5.260          C  
ATOM   1519  C   VAL A  98      -5.098   2.673  16.087  1.00  5.350          C  
ATOM   1520  O   VAL A  98      -5.798   1.845  16.670  1.00  5.600          O  
ATOM   1521  CB  VAL A  98      -2.965   2.083  15.000  1.00  7.410          C  
ATOM   1522  CG1 VAL A  98      -2.742   1.034  16.047  1.00  7.410          C  
ATOM   1523  CG2 VAL A  98      -2.340   1.697  13.754  1.00  7.410          C  
ATOM   1524  H   VAL A  98      -3.844   3.967  13.474  1.00  6.460          H  
ATOM   1525  HA  VAL A  98      -4.925   1.454  14.334  1.00  6.310          H  
ATOM   1526  HB  VAL A  98      -2.512   2.997  15.359  1.00  8.890          H  
ATOM   1527 1HG1 VAL A  98      -1.688   0.913  16.167  1.00  8.890          H  
ATOM   1528 2HG1 VAL A  98      -3.187   1.325  16.988  1.00  8.890          H  
ATOM   1529 3HG1 VAL A  98      -3.156   0.120  15.749  1.00  8.890          H  
ATOM   1530 1HG2 VAL A  98      -1.309   1.576  13.964  1.00  8.890          H  
ATOM   1531 2HG2 VAL A  98      -2.768   0.776  13.385  1.00  8.890          H  
ATOM   1532 3HG2 VAL A  98      -2.473   2.452  13.022  1.00  8.890          H  
ATOM   1533  N   ALA A  99      -4.829   3.891  16.578  1.00  5.440          N  
ATOM   1534  CA  ALA A  99      -5.420   4.327  17.824  1.00  5.820          C  
ATOM   1535  C   ALA A  99      -6.942   4.338  17.719  1.00  6.110          C  
ATOM   1536  O   ALA A  99      -7.637   3.878  18.623  1.00  6.590          O  
ATOM   1537  CB  ALA A  99      -4.908   5.699  18.190  1.00  8.000          C  
ATOM   1538  H   ALA A  99      -4.193   4.510  16.063  1.00  6.530          H  
ATOM   1539  HA  ALA A  99      -5.137   3.620  18.599  1.00  6.980          H  
ATOM   1540 1HB  ALA A  99      -5.340   6.010  19.135  1.00  9.600          H  
ATOM   1541 2HB  ALA A  99      -3.829   5.663  18.282  1.00  9.600          H  
ATOM   1542 3HB  ALA A  99      -5.184   6.416  17.414  1.00  9.600          H  
ATOM   1543  N   GLN A 100      -7.497   4.783  16.588  1.00  6.050          N  
ATOM   1544  CA  GLN A 100      -8.949   4.768  16.495  1.00  6.560          C  
ATOM   1545  C   GLN A 100      -9.488   3.338  16.550  1.00  6.860          C  
ATOM   1546  O   GLN A 100     -10.420   3.038  17.303  1.00  7.520          O  
ATOM   1547  CB  GLN A 100      -9.388   5.424  15.190  1.00  8.980          C  
ATOM   1548  CG  GLN A 100      -9.144   6.910  15.142  1.00  8.980          C  
ATOM   1549  CD  GLN A 100      -9.408   7.488  13.782  1.00  8.980          C  
ATOM   1550  OE1 GLN A 100      -9.874   6.770  12.887  1.00  8.980          O  
ATOM   1551  NE2 GLN A 100      -9.095   8.761  13.611  1.00  8.980          N  
ATOM   1552  H   GLN A 100      -6.927   5.208  15.848  1.00  7.260          H  
ATOM   1553  HA  GLN A 100      -9.357   5.327  17.336  1.00  7.870          H  
ATOM   1554 1HB  GLN A 100      -8.847   4.971  14.360  1.00 10.780          H  
ATOM   1555 2HB  GLN A 100     -10.450   5.240  15.026  1.00 10.780          H  
ATOM   1556 1HG  GLN A 100      -9.815   7.396  15.847  1.00 10.780          H  
ATOM   1557 2HG  GLN A 100      -8.119   7.126  15.416  1.00 10.780          H  
ATOM   1558 1HE2 GLN A 100      -9.232   9.206  12.730  1.00 10.780          H  
ATOM   1559 2HE2 GLN A 100      -8.667   9.285  14.391  1.00 10.780          H  
ATOM   1560  N   VAL A 101      -8.831   2.430  15.833  1.00  6.540          N  
ATOM   1561  CA  VAL A 101      -9.256   1.038  15.762  1.00  6.970          C  
ATOM   1562  C   VAL A 101      -9.225   0.347  17.114  1.00  7.250          C  
ATOM   1563  O   VAL A 101     -10.149  -0.375  17.476  1.00  7.980          O  
ATOM   1564  CB  VAL A 101      -8.389   0.254  14.752  1.00  9.590          C  
ATOM   1565  CG1 VAL A 101      -8.664  -1.191  14.846  1.00  9.590          C  
ATOM   1566  CG2 VAL A 101      -8.735   0.676  13.342  1.00  9.590          C  
ATOM   1567  H   VAL A 101      -8.048   2.742  15.252  1.00  7.850          H  
ATOM   1568  HA  VAL A 101     -10.282   1.031  15.391  1.00  8.360          H  
ATOM   1569  HB  VAL A 101      -7.337   0.440  14.960  1.00 11.500          H  
ATOM   1570 1HG1 VAL A 101      -8.074  -1.703  14.121  1.00 11.500          H  
ATOM   1571 2HG1 VAL A 101      -8.435  -1.578  15.833  1.00 11.500          H  
ATOM   1572 3HG1 VAL A 101      -9.693  -1.338  14.626  1.00 11.500          H  
ATOM   1573 1HG2 VAL A 101      -8.125   0.119  12.635  1.00 11.500          H  
ATOM   1574 2HG2 VAL A 101      -9.788   0.469  13.161  1.00 11.500          H  
ATOM   1575 3HG2 VAL A 101      -8.561   1.732  13.212  1.00 11.500          H  
ATOM   1576  N   LEU A 102      -8.168   0.569  17.875  1.00  6.860          N  
ATOM   1577  CA  LEU A 102      -8.022  -0.077  19.166  1.00  7.300          C  
ATOM   1578  C   LEU A 102      -8.649   0.705  20.325  1.00  7.900          C  
ATOM   1579  O   LEU A 102      -8.424   0.358  21.487  1.00  8.340          O  
ATOM   1580  CB  LEU A 102      -6.534  -0.337  19.443  1.00 10.040          C  
ATOM   1581  CG  LEU A 102      -5.776  -1.298  18.439  1.00 10.040          C  
ATOM   1582  CD1 LEU A 102      -4.277  -1.347  18.795  1.00 10.040          C  
ATOM   1583  CD2 LEU A 102      -6.370  -2.715  18.497  1.00 10.040          C  
ATOM   1584  H   LEU A 102      -7.411   1.163  17.516  1.00  8.230          H  
ATOM   1585  HA  LEU A 102      -8.540  -1.026  19.121  1.00  8.760          H  
ATOM   1586 1HB  LEU A 102      -6.016   0.626  19.441  1.00 12.050          H  
ATOM   1587 2HB  LEU A 102      -6.461  -0.775  20.430  1.00 12.050          H  
ATOM   1588  HG  LEU A 102      -5.869  -0.902  17.432  1.00 12.050          H  
ATOM   1589 1HD1 LEU A 102      -3.757  -1.992  18.089  1.00 12.050          H  
ATOM   1590 2HD1 LEU A 102      -3.859  -0.342  18.740  1.00 12.050          H  
ATOM   1591 3HD1 LEU A 102      -4.150  -1.740  19.804  1.00 12.050          H  
ATOM   1592 1HD2 LEU A 102      -5.832  -3.359  17.807  1.00 12.050          H  
ATOM   1593 2HD2 LEU A 102      -6.271  -3.106  19.509  1.00 12.050          H  
ATOM   1594 3HD2 LEU A 102      -7.414  -2.698  18.216  1.00 12.050          H  
ATOM   1595  N   LYS A 103      -9.423   1.765  20.019  1.00  8.050          N  
ATOM   1596  CA  LYS A 103     -10.093   2.608  21.009  1.00  8.630          C  
ATOM   1597  C   LYS A 103      -9.115   3.285  21.964  1.00  8.490          C  
ATOM   1598  O   LYS A 103      -9.341   3.330  23.177  1.00  9.170          O  
ATOM   1599  CB  LYS A 103     -11.120   1.796  21.816  1.00 11.850          C  
ATOM   1600  CG  LYS A 103     -12.203   1.135  20.969  1.00 11.850          C  
ATOM   1601  CD  LYS A 103     -13.279   0.492  21.837  1.00 11.850          C  
ATOM   1602  CE  LYS A 103     -14.319  -0.235  20.994  1.00 11.850          C  
ATOM   1603  NZ  LYS A 103     -15.417  -0.806  21.828  1.00 11.850          N  
ATOM   1604  H   LYS A 103      -9.577   2.022  19.038  1.00  9.660          H  
ATOM   1605  HA  LYS A 103     -10.620   3.396  20.468  1.00 10.360          H  
ATOM   1606 1HB  LYS A 103     -10.620   1.019  22.391  1.00 14.220          H  
ATOM   1607 2HB  LYS A 103     -11.614   2.453  22.530  1.00 14.220          H  
ATOM   1608 1HG  LYS A 103     -12.660   1.882  20.320  1.00 14.220          H  
ATOM   1609 2HG  LYS A 103     -11.745   0.367  20.339  1.00 14.220          H  
ATOM   1610 1HD  LYS A 103     -12.811  -0.224  22.517  1.00 14.220          H  
ATOM   1611 2HD  LYS A 103     -13.773   1.260  22.430  1.00 14.220          H  
ATOM   1612 1HE  LYS A 103     -14.748   0.450  20.265  1.00 14.220          H  
ATOM   1613 2HE  LYS A 103     -13.826  -1.048  20.463  1.00 14.220          H  
ATOM   1614 1HZ  LYS A 103     -16.078  -1.305  21.215  1.00 14.220          H  
ATOM   1615 2HZ  LYS A 103     -15.034  -1.452  22.498  1.00 14.220          H  
ATOM   1616 3HZ  LYS A 103     -15.900  -0.068  22.315  1.00 14.220          H  
ATOM   1617  N   ALA A 104      -8.037   3.820  21.405  1.00  7.760          N  
ATOM   1618  CA  ALA A 104      -6.998   4.494  22.144  1.00  7.760          C  
ATOM   1619  C   ALA A 104      -6.896   5.983  21.713  1.00  7.730          C  
ATOM   1620  O   ALA A 104      -7.392   6.340  20.647  1.00  7.570          O  
ATOM   1621  CB  ALA A 104      -5.711   3.733  21.928  1.00 10.860          C  
ATOM   1622  H   ALA A 104      -7.934   3.746  20.393  1.00  9.310          H  
ATOM   1623  HA  ALA A 104      -7.263   4.432  23.190  1.00  9.310          H  
ATOM   1624 1HB  ALA A 104      -4.934   4.152  22.500  1.00 13.040          H  
ATOM   1625 2HB  ALA A 104      -5.875   2.706  22.247  1.00 13.040          H  
ATOM   1626 3HB  ALA A 104      -5.447   3.752  20.882  1.00 13.040          H  
ATOM   1627  N   PRO A 105      -6.315   6.879  22.544  1.00  8.150          N  
ATOM   1628  CA  PRO A 105      -6.073   8.304  22.281  1.00  8.400          C  
ATOM   1629  C   PRO A 105      -5.283   8.659  21.012  1.00  8.090          C  
ATOM   1630  O   PRO A 105      -4.382   7.945  20.583  1.00  8.260          O  
ATOM   1631  CB  PRO A 105      -5.272   8.722  23.522  1.00 12.600          C  
ATOM   1632  CG  PRO A 105      -5.726   7.792  24.612  1.00 12.600          C  
ATOM   1633  CD  PRO A 105      -5.980   6.478  23.942  1.00 12.600          C  
ATOM   1634  HA  PRO A 105      -7.045   8.819  22.269  1.00 10.080          H  
ATOM   1635 1HB  PRO A 105      -4.197   8.640  23.315  1.00 15.120          H  
ATOM   1636 2HB  PRO A 105      -5.468   9.777  23.758  1.00 15.120          H  
ATOM   1637 1HG  PRO A 105      -4.950   7.724  25.392  1.00 15.120          H  
ATOM   1638 2HG  PRO A 105      -6.626   8.196  25.099  1.00 15.120          H  
ATOM   1639 1HD  PRO A 105      -5.110   5.842  23.998  1.00 15.120          H  
ATOM   1640 2HD  PRO A 105      -6.845   6.048  24.457  1.00 15.120          H  
ATOM   1641  N   GLU A 106      -5.657   9.794  20.417  1.00  7.870          N  
ATOM   1642  CA  GLU A 106      -5.051  10.309  19.188  1.00  7.880          C  
ATOM   1643  C   GLU A 106      -4.811  11.818  19.205  1.00  8.040          C  
ATOM   1644  O   GLU A 106      -3.678  12.281  19.077  1.00  8.350          O  
ATOM   1645  CB  GLU A 106      -5.970  10.034  17.995  1.00 11.030          C  
ATOM   1646  CG  GLU A 106      -5.449  10.554  16.656  1.00 11.030          C  
ATOM   1647  CD  GLU A 106      -6.445  10.403  15.559  1.00 11.030          C  
ATOM   1648  OE1 GLU A 106      -7.499   9.869  15.805  1.00 11.030          O  
ATOM   1649  OE2 GLU A 106      -6.181  10.871  14.480  1.00 11.030          O  
ATOM   1650  H   GLU A 106      -6.403  10.322  20.841  1.00  9.440          H  
ATOM   1651  HA  GLU A 106      -4.095   9.807  19.039  1.00  9.460          H  
ATOM   1652 1HB  GLU A 106      -6.109   8.954  17.892  1.00 13.230          H  
ATOM   1653 2HB  GLU A 106      -6.950  10.469  18.169  1.00 13.230          H  
ATOM   1654 1HG  GLU A 106      -5.175  11.602  16.725  1.00 13.230          H  
ATOM   1655 2HG  GLU A 106      -4.557   9.995  16.399  1.00 13.230          H  
ATOM   1656  N   LYS A 107      -5.899  12.578  19.321  1.00  8.110          N  
ATOM   1657  CA  LYS A 107      -5.855  14.026  19.188  1.00  8.560          C  
ATOM   1658  C   LYS A 107      -4.815  14.695  20.070  1.00  8.810          C  
ATOM   1659  O   LYS A 107      -4.771  14.491  21.283  1.00  9.210          O  
ATOM   1660  CB  LYS A 107      -7.238  14.612  19.487  1.00 11.800          C  
ATOM   1661  CG  LYS A 107      -7.353  16.127  19.313  1.00 11.800          C  
ATOM   1662  CD  LYS A 107      -8.783  16.603  19.556  1.00 11.800          C  
ATOM   1663  CE  LYS A 107      -8.908  18.108  19.368  1.00 11.800          C  
ATOM   1664  NZ  LYS A 107     -10.299  18.585  19.606  1.00 11.800          N  
ATOM   1665  H   LYS A 107      -6.793  12.129  19.445  1.00  9.730          H  
ATOM   1666  HA  LYS A 107      -5.604  14.255  18.152  1.00 10.270          H  
ATOM   1667 1HB  LYS A 107      -7.973  14.147  18.833  1.00 14.160          H  
ATOM   1668 2HB  LYS A 107      -7.516  14.374  20.514  1.00 14.160          H  
ATOM   1669 1HG  LYS A 107      -6.699  16.632  20.026  1.00 14.160          H  
ATOM   1670 2HG  LYS A 107      -7.049  16.405  18.305  1.00 14.160          H  
ATOM   1671 1HD  LYS A 107      -9.461  16.099  18.864  1.00 14.160          H  
ATOM   1672 2HD  LYS A 107      -9.077  16.348  20.574  1.00 14.160          H  
ATOM   1673 1HE  LYS A 107      -8.238  18.609  20.065  1.00 14.160          H  
ATOM   1674 2HE  LYS A 107      -8.616  18.365  18.350  1.00 14.160          H  
ATOM   1675 1HZ  LYS A 107     -10.338  19.586  19.473  1.00 14.160          H  
ATOM   1676 2HZ  LYS A 107     -10.928  18.135  18.956  1.00 14.160          H  
ATOM   1677 3HZ  LYS A 107     -10.576  18.362  20.552  1.00 14.160          H  
ATOM   1678  N   GLY A 108      -3.998  15.535  19.436  1.00  8.770          N  
ATOM   1679  CA  GLY A 108      -2.951  16.299  20.099  1.00  9.150          C  
ATOM   1680  C   GLY A 108      -1.593  15.602  20.114  1.00  8.820          C  
ATOM   1681  O   GLY A 108      -0.586  16.230  20.446  1.00  9.220          O  
ATOM   1682  H   GLY A 108      -4.105  15.638  18.437  1.00 10.520          H  
ATOM   1683 1HA  GLY A 108      -2.853  17.267  19.608  1.00 10.980          H  
ATOM   1684 2HA  GLY A 108      -3.258  16.500  21.123  1.00 10.980          H  
ATOM   1685  N   ALA A 109      -1.553  14.321  19.750  1.00  8.220          N  
ATOM   1686  CA  ALA A 109      -0.309  13.561  19.750  1.00  8.000          C  
ATOM   1687  C   ALA A 109       0.307  13.461  18.348  1.00  8.060          C  
ATOM   1688  O   ALA A 109      -0.401  13.375  17.339  1.00  8.250          O  
ATOM   1689  CB  ALA A 109      -0.592  12.181  20.327  1.00 11.290          C  
ATOM   1690  H   ALA A 109      -2.413  13.828  19.481  1.00  9.860          H  
ATOM   1691  HA  ALA A 109       0.415  14.071  20.388  1.00  9.600          H  
ATOM   1692 1HB  ALA A 109       0.306  11.598  20.359  1.00 13.550          H  
ATOM   1693 2HB  ALA A 109      -0.994  12.288  21.329  1.00 13.550          H  
ATOM   1694 3HB  ALA A 109      -1.321  11.692  19.709  1.00 13.550          H  
ATOM   1695  N   SER A 110       1.643  13.460  18.290  1.00  8.030          N  
ATOM   1696  CA  SER A 110       2.379  13.262  17.036  1.00  8.200          C  
ATOM   1697  C   SER A 110       2.360  11.783  16.704  1.00  7.730          C  
ATOM   1698  O   SER A 110       2.060  10.971  17.572  1.00  7.230          O  
ATOM   1699  CB  SER A 110       3.821  13.708  17.177  1.00 11.410          C  
ATOM   1700  OG  SER A 110       4.552  12.825  18.008  1.00 11.410          O  
ATOM   1701  H   SER A 110       2.177  13.593  19.163  1.00  9.640          H  
ATOM   1702  HA  SER A 110       1.887  13.818  16.236  1.00  9.840          H  
ATOM   1703 1HB  SER A 110       4.289  13.763  16.196  1.00 13.690          H  
ATOM   1704 2HB  SER A 110       3.842  14.708  17.608  1.00 13.690          H  
ATOM   1705  HG  SER A 110       5.406  13.257  18.161  1.00 13.690          H  
ATOM   1706  N   TRP A 111       2.736  11.367  15.487  1.00  7.960          N  
ATOM   1707  CA  TRP A 111       2.668   9.919  15.256  1.00  7.660          C  
ATOM   1708  C   TRP A 111       3.544   9.128  16.232  1.00  7.360          C  
ATOM   1709  O   TRP A 111       3.229   7.978  16.541  1.00  6.960          O  
ATOM   1710  CB  TRP A 111       3.091   9.497  13.850  1.00 10.840          C  
ATOM   1711  CG  TRP A 111       4.585   9.483  13.587  1.00 10.840          C  
ATOM   1712  CD1 TRP A 111       5.364  10.472  13.079  1.00 10.840          C  
ATOM   1713  CD2 TRP A 111       5.481   8.342  13.816  1.00 10.840          C  
ATOM   1714  NE1 TRP A 111       6.672  10.039  12.983  1.00 10.840          N  
ATOM   1715  CE2 TRP A 111       6.748   8.735  13.430  1.00 10.840          C  
ATOM   1716  CE3 TRP A 111       5.290   7.035  14.312  1.00 10.840          C  
ATOM   1717  CZ2 TRP A 111       7.834   7.877  13.517  1.00 10.840          C  
ATOM   1718  CZ3 TRP A 111       6.363   6.189  14.405  1.00 10.840          C  
ATOM   1719  CH2 TRP A 111       7.605   6.591  14.017  1.00 10.840          C  
ATOM   1720  H   TRP A 111       3.004  12.016  14.761  1.00  9.550          H  
ATOM   1721  HA  TRP A 111       1.636   9.607  15.397  1.00  9.190          H  
ATOM   1722 1HB  TRP A 111       2.700   8.504  13.661  1.00 13.010          H  
ATOM   1723 2HB  TRP A 111       2.631  10.162  13.120  1.00 13.010          H  
ATOM   1724  HD1 TRP A 111       5.012  11.460  12.787  1.00 13.010          H  
ATOM   1725  HE1 TRP A 111       7.450  10.585  12.635  1.00 13.010          H  
ATOM   1726  HE3 TRP A 111       4.315   6.704  14.617  1.00 13.010          H  
ATOM   1727  HZ2 TRP A 111       8.835   8.176  13.211  1.00 13.010          H  
ATOM   1728  HZ3 TRP A 111       6.192   5.188  14.793  1.00 13.010          H  
ATOM   1729  HH2 TRP A 111       8.432   5.893  14.097  1.00 13.010          H  
ATOM   1730  N   GLU A 112       4.664   9.710  16.690  1.00  7.630          N  
ATOM   1731  CA  GLU A 112       5.549   9.011  17.611  1.00  7.460          C  
ATOM   1732  C   GLU A 112       4.848   8.826  18.946  1.00  6.940          C  
ATOM   1733  O   GLU A 112       4.906   7.750  19.555  1.00  6.580          O  
ATOM   1734  CB  GLU A 112       6.858   9.769  17.791  1.00 10.510          C  
ATOM   1735  CG  GLU A 112       7.865   9.059  18.682  1.00 10.510          C  
ATOM   1736  CD  GLU A 112       9.165   9.786  18.782  1.00 10.510          C  
ATOM   1737  OE1 GLU A 112       9.280  10.832  18.193  1.00 10.510          O  
ATOM   1738  OE2 GLU A 112      10.047   9.299  19.447  1.00 10.510          O  
ATOM   1739  H   GLU A 112       4.912  10.644  16.391  1.00  9.160          H  
ATOM   1740  HA  GLU A 112       5.776   8.029  17.198  1.00  8.950          H  
ATOM   1741 1HB  GLU A 112       7.319   9.922  16.813  1.00 12.610          H  
ATOM   1742 2HB  GLU A 112       6.656  10.751  18.218  1.00 12.610          H  
ATOM   1743 1HG  GLU A 112       7.445   8.959  19.683  1.00 12.610          H  
ATOM   1744 2HG  GLU A 112       8.038   8.057  18.288  1.00 12.610          H  
ATOM   1745  N   GLU A 113       4.217   9.901  19.414  1.00  6.960          N  
ATOM   1746  CA  GLU A 113       3.463   9.876  20.655  1.00  6.610          C  
ATOM   1747  C   GLU A 113       2.274   8.921  20.530  1.00  6.100          C  
ATOM   1748  O   GLU A 113       1.932   8.218  21.484  1.00  5.730          O  
ATOM   1749  CB  GLU A 113       3.019  11.283  21.012  1.00  9.390          C  
ATOM   1750  CG  GLU A 113       4.142  12.201  21.448  1.00  9.390          C  
ATOM   1751  CD  GLU A 113       3.702  13.618  21.627  1.00  9.390          C  
ATOM   1752  OE1 GLU A 113       2.979  14.127  20.787  1.00  9.390          O  
ATOM   1753  OE2 GLU A 113       4.079  14.205  22.612  1.00  9.390          O  
ATOM   1754  H   GLU A 113       4.279  10.770  18.878  1.00  8.350          H  
ATOM   1755  HA  GLU A 113       4.115   9.509  21.447  1.00  7.930          H  
ATOM   1756 1HB  GLU A 113       2.569  11.727  20.143  1.00 11.270          H  
ATOM   1757 2HB  GLU A 113       2.270  11.249  21.802  1.00 11.270          H  
ATOM   1758 1HG  GLU A 113       4.546  11.836  22.390  1.00 11.270          H  
ATOM   1759 2HG  GLU A 113       4.936  12.160  20.704  1.00 11.270          H  
ATOM   1760  N   ILE A 114       1.654   8.881  19.350  1.00  6.160          N  
ATOM   1761  CA  ILE A 114       0.538   7.987  19.132  1.00  5.820          C  
ATOM   1762  C   ILE A 114       1.092   6.564  19.185  1.00  5.530          C  
ATOM   1763  O   ILE A 114       0.470   5.707  19.791  1.00  5.140          O  
ATOM   1764  CB  ILE A 114      -0.242   8.248  17.830  1.00  8.280          C  
ATOM   1765  CG1 ILE A 114      -0.914   9.615  17.908  1.00  8.280          C  
ATOM   1766  CG2 ILE A 114      -1.373   7.191  17.736  1.00  8.280          C  
ATOM   1767  CD1 ILE A 114      -1.467  10.146  16.616  1.00  8.280          C  
ATOM   1768  H   ILE A 114       1.962   9.513  18.614  1.00  7.390          H  
ATOM   1769  HA  ILE A 114      -0.166   8.109  19.950  1.00  6.980          H  
ATOM   1770  HB  ILE A 114       0.415   8.210  16.968  1.00  9.940          H  
ATOM   1771 1HG1 ILE A 114      -1.720   9.563  18.634  1.00  9.940          H  
ATOM   1772 2HG1 ILE A 114      -0.183  10.320  18.254  1.00  9.940          H  
ATOM   1773 1HG2 ILE A 114      -1.968   7.354  16.859  1.00  9.940          H  
ATOM   1774 2HG2 ILE A 114      -0.967   6.193  17.695  1.00  9.940          H  
ATOM   1775 3HG2 ILE A 114      -2.014   7.274  18.620  1.00  9.940          H  
ATOM   1776 1HD1 ILE A 114      -1.906  11.134  16.800  1.00  9.940          H  
ATOM   1777 2HD1 ILE A 114      -0.667  10.242  15.891  1.00  9.940          H  
ATOM   1778 3HD1 ILE A 114      -2.223   9.496  16.231  1.00  9.940          H  
ATOM   1779  N   ASN A 115       2.241   6.282  18.555  1.00  5.820          N  
ATOM   1780  CA  ASN A 115       2.816   4.937  18.622  1.00  5.730          C  
ATOM   1781  C   ASN A 115       2.954   4.504  20.090  1.00  5.380          C  
ATOM   1782  O   ASN A 115       2.638   3.362  20.433  1.00  5.100          O  
ATOM   1783  CB  ASN A 115       4.155   4.884  17.887  1.00  8.060          C  
ATOM   1784  CG  ASN A 115       4.752   3.489  17.722  1.00  8.060          C  
ATOM   1785  OD1 ASN A 115       4.139   2.551  17.202  1.00  8.060          O  
ATOM   1786  ND2 ASN A 115       5.973   3.353  18.149  1.00  8.060          N  
ATOM   1787  H   ASN A 115       2.711   6.998  17.999  1.00  6.980          H  
ATOM   1788  HA  ASN A 115       2.131   4.245  18.149  1.00  6.880          H  
ATOM   1789 1HB  ASN A 115       4.055   5.339  16.912  1.00  9.670          H  
ATOM   1790 2HB  ASN A 115       4.871   5.490  18.434  1.00  9.670          H  
ATOM   1791 1HD2 ASN A 115       6.435   2.470  18.058  1.00  9.670          H  
ATOM   1792 2HD2 ASN A 115       6.436   4.135  18.558  1.00  9.670          H  
ATOM   1793  N   ALA A 116       3.383   5.414  20.979  1.00  5.500          N  
ATOM   1794  CA  ALA A 116       3.451   5.073  22.406  1.00  5.320          C  
ATOM   1795  C   ALA A 116       2.051   4.686  22.934  1.00  4.820          C  
ATOM   1796  O   ALA A 116       1.913   3.781  23.771  1.00  4.560          O  
ATOM   1797  CB  ALA A 116       4.016   6.227  23.208  1.00  7.520          C  
ATOM   1798  H   ALA A 116       3.715   6.324  20.632  1.00  6.600          H  
ATOM   1799  HA  ALA A 116       4.106   4.211  22.514  1.00  6.380          H  
ATOM   1800 1HB  ALA A 116       4.079   5.943  24.256  1.00  9.020          H  
ATOM   1801 2HB  ALA A 116       5.007   6.475  22.833  1.00  9.020          H  
ATOM   1802 3HB  ALA A 116       3.368   7.091  23.109  1.00  9.020          H  
ATOM   1803  N   VAL A 117       1.017   5.387  22.447  1.00  4.770          N  
ATOM   1804  CA  VAL A 117      -0.369   5.098  22.809  1.00  4.460          C  
ATOM   1805  C   VAL A 117      -0.752   3.709  22.303  1.00  4.090          C  
ATOM   1806  O   VAL A 117      -1.465   2.968  22.986  1.00  3.800          O  
ATOM   1807  CB  VAL A 117      -1.357   6.161  22.275  1.00  6.370          C  
ATOM   1808  CG1 VAL A 117      -2.728   5.700  22.499  1.00  6.370          C  
ATOM   1809  CG2 VAL A 117      -1.125   7.490  22.979  1.00  6.370          C  
ATOM   1810  H   VAL A 117       1.225   6.160  21.804  1.00  5.720          H  
ATOM   1811  HA  VAL A 117      -0.441   5.096  23.896  1.00  5.350          H  
ATOM   1812  HB  VAL A 117      -1.240   6.290  21.226  1.00  7.640          H  
ATOM   1813 1HG1 VAL A 117      -3.415   6.434  22.134  1.00  7.640          H  
ATOM   1814 2HG1 VAL A 117      -2.895   4.778  21.968  1.00  7.640          H  
ATOM   1815 3HG1 VAL A 117      -2.879   5.551  23.562  1.00  7.640          H  
ATOM   1816 1HG2 VAL A 117      -1.832   8.228  22.594  1.00  7.640          H  
ATOM   1817 2HG2 VAL A 117      -1.273   7.364  24.048  1.00  7.640          H  
ATOM   1818 3HG2 VAL A 117      -0.113   7.827  22.792  1.00  7.640          H  
ATOM   1819  N   VAL A 118      -0.333   3.398  21.082  1.00  4.240          N  
ATOM   1820  CA  VAL A 118      -0.586   2.110  20.469  1.00  4.120          C  
ATOM   1821  C   VAL A 118       0.063   1.011  21.291  1.00  3.960          C  
ATOM   1822  O   VAL A 118      -0.553  -0.030  21.499  1.00  3.730          O  
ATOM   1823  CB  VAL A 118      -0.105   2.057  19.013  1.00  5.820          C  
ATOM   1824  CG1 VAL A 118      -0.197   0.604  18.478  1.00  5.820          C  
ATOM   1825  CG2 VAL A 118      -0.972   3.042  18.193  1.00  5.820          C  
ATOM   1826  H   VAL A 118       0.186   4.121  20.585  1.00  5.090          H  
ATOM   1827  HA  VAL A 118      -1.660   1.951  20.455  1.00  4.940          H  
ATOM   1828  HB  VAL A 118       0.933   2.349  18.955  1.00  6.980          H  
ATOM   1829 1HG1 VAL A 118       0.154   0.582  17.449  1.00  6.980          H  
ATOM   1830 2HG1 VAL A 118       0.429  -0.061  19.070  1.00  6.980          H  
ATOM   1831 3HG1 VAL A 118      -1.229   0.258  18.526  1.00  6.980          H  
ATOM   1832 1HG2 VAL A 118      -0.661   3.043  17.157  1.00  6.980          H  
ATOM   1833 2HG2 VAL A 118      -2.010   2.757  18.262  1.00  6.980          H  
ATOM   1834 3HG2 VAL A 118      -0.859   4.032  18.597  1.00  6.980          H  
ATOM   1835  N   ARG A 119       1.291   1.215  21.772  1.00  4.230          N  
ATOM   1836  CA  ARG A 119       1.898   0.188  22.607  1.00  4.280          C  
ATOM   1837  C   ARG A 119       0.981  -0.114  23.803  1.00  3.900          C  
ATOM   1838  O   ARG A 119       0.755  -1.287  24.139  1.00  3.820          O  
ATOM   1839  CB  ARG A 119       3.254   0.634  23.133  1.00  5.970          C  
ATOM   1840  CG  ARG A 119       4.368   0.730  22.103  1.00  5.970          C  
ATOM   1841  CD  ARG A 119       5.650   1.138  22.750  1.00  5.970          C  
ATOM   1842  NE  ARG A 119       6.723   1.355  21.791  1.00  5.970          N  
ATOM   1843  CZ  ARG A 119       7.492   0.380  21.236  1.00  5.970          C  
ATOM   1844  NH1 ARG A 119       7.284  -0.894  21.521  1.00  5.970          N  
ATOM   1845  NH2 ARG A 119       8.465   0.704  20.397  1.00  5.970          N  
ATOM   1846  H   ARG A 119       1.792   2.069  21.508  1.00  5.080          H  
ATOM   1847  HA  ARG A 119       2.023  -0.716  22.017  1.00  5.140          H  
ATOM   1848 1HB  ARG A 119       3.156   1.611  23.595  1.00  7.170          H  
ATOM   1849 2HB  ARG A 119       3.581  -0.056  23.910  1.00  7.170          H  
ATOM   1850 1HG  ARG A 119       4.497  -0.233  21.617  1.00  7.170          H  
ATOM   1851 2HG  ARG A 119       4.108   1.480  21.357  1.00  7.170          H  
ATOM   1852 1HD  ARG A 119       5.484   2.075  23.282  1.00  7.170          H  
ATOM   1853 2HD  ARG A 119       5.966   0.378  23.462  1.00  7.170          H  
ATOM   1854  HE  ARG A 119       6.929   2.312  21.537  1.00  7.170          H  
ATOM   1855 1HH1 ARG A 119       6.558  -1.169  22.151  1.00  7.170          H  
ATOM   1856 2HH1 ARG A 119       7.879  -1.623  21.069  1.00  7.170          H  
ATOM   1857 1HH2 ARG A 119       8.646   1.664  20.168  1.00  7.170          H  
ATOM   1858 2HH2 ARG A 119       9.055  -0.051  19.983  1.00  7.170          H  
ATOM   1859  N   GLU A 120       0.408   0.935  24.416  1.00  3.790          N  
ATOM   1860  CA  GLU A 120      -0.504   0.712  25.533  1.00  3.620          C  
ATOM   1861  C   GLU A 120      -1.779  -0.002  25.052  1.00  3.200          C  
ATOM   1862  O   GLU A 120      -2.299  -0.882  25.747  1.00  3.110          O  
ATOM   1863  CB  GLU A 120      -0.871   2.037  26.213  1.00  5.140          C  
ATOM   1864  CG  GLU A 120       0.294   2.740  26.929  1.00  5.140          C  
ATOM   1865  CD  GLU A 120       0.885   1.960  28.078  1.00  5.140          C  
ATOM   1866  OE1 GLU A 120       0.154   1.546  28.944  1.00  5.140          O  
ATOM   1867  OE2 GLU A 120       2.083   1.734  28.060  1.00  5.140          O  
ATOM   1868  H   GLU A 120       0.682   1.887  24.139  1.00  4.550          H  
ATOM   1869  HA  GLU A 120      -0.011   0.076  26.261  1.00  4.340          H  
ATOM   1870 1HB  GLU A 120      -1.266   2.728  25.475  1.00  6.160          H  
ATOM   1871 2HB  GLU A 120      -1.655   1.861  26.946  1.00  6.160          H  
ATOM   1872 1HG  GLU A 120       1.082   2.932  26.198  1.00  6.160          H  
ATOM   1873 2HG  GLU A 120      -0.057   3.703  27.295  1.00  6.160          H  
ATOM   1874  N   ALA A 121      -2.270   0.357  23.857  1.00  3.110          N  
ATOM   1875  CA  ALA A 121      -3.456  -0.279  23.284  1.00  2.930          C  
ATOM   1876  C   ALA A 121      -3.229  -1.778  23.052  1.00  2.880          C  
ATOM   1877  O   ALA A 121      -4.134  -2.593  23.277  1.00  2.830          O  
ATOM   1878  CB  ALA A 121      -3.823   0.388  21.982  1.00  4.170          C  
ATOM   1879  H   ALA A 121      -1.834   1.151  23.377  1.00  3.730          H  
ATOM   1880  HA  ALA A 121      -4.275  -0.152  23.988  1.00  3.520          H  
ATOM   1881 1HB  ALA A 121      -4.716  -0.061  21.608  1.00  5.010          H  
ATOM   1882 2HB  ALA A 121      -3.982   1.438  22.159  1.00  5.010          H  
ATOM   1883 3HB  ALA A 121      -3.025   0.259  21.271  1.00  5.010          H  
ATOM   1884  N   LYS A 122      -2.021  -2.136  22.600  1.00  3.130          N  
ATOM   1885  CA  LYS A 122      -1.667  -3.529  22.381  1.00  3.400          C  
ATOM   1886  C   LYS A 122      -1.724  -4.278  23.699  1.00  3.390          C  
ATOM   1887  O   LYS A 122      -2.261  -5.378  23.771  1.00  3.530          O  
ATOM   1888  CB  LYS A 122      -0.282  -3.674  21.773  1.00  4.650          C  
ATOM   1889  CG  LYS A 122      -0.181  -3.299  20.303  1.00  4.650          C  
ATOM   1890  CD  LYS A 122       1.289  -3.245  19.843  1.00  4.650          C  
ATOM   1891  CE  LYS A 122       1.955  -4.632  19.814  1.00  4.650          C  
ATOM   1892  NZ  LYS A 122       3.363  -4.555  19.354  1.00  4.650          N  
ATOM   1893  H   LYS A 122      -1.355  -1.393  22.377  1.00  3.760          H  
ATOM   1894  HA  LYS A 122      -2.384  -3.963  21.694  1.00  4.080          H  
ATOM   1895 1HB  LYS A 122       0.419  -3.053  22.326  1.00  5.580          H  
ATOM   1896 2HB  LYS A 122       0.028  -4.705  21.895  1.00  5.580          H  
ATOM   1897 1HG  LYS A 122      -0.723  -4.036  19.711  1.00  5.580          H  
ATOM   1898 2HG  LYS A 122      -0.644  -2.323  20.147  1.00  5.580          H  
ATOM   1899 1HD  LYS A 122       1.335  -2.808  18.844  1.00  5.580          H  
ATOM   1900 2HD  LYS A 122       1.849  -2.604  20.517  1.00  5.580          H  
ATOM   1901 1HE  LYS A 122       1.950  -5.068  20.806  1.00  5.580          H  
ATOM   1902 2HE  LYS A 122       1.399  -5.282  19.134  1.00  5.580          H  
ATOM   1903 1HZ  LYS A 122       3.765  -5.479  19.341  1.00  5.580          H  
ATOM   1904 2HZ  LYS A 122       3.391  -4.170  18.426  1.00  5.580          H  
ATOM   1905 3HZ  LYS A 122       3.901  -3.967  19.979  1.00  5.580          H  
ATOM   1906  N   LYS A 123      -1.191  -3.667  24.761  1.00  3.390          N  
ATOM   1907  CA  LYS A 123      -1.270  -4.291  26.073  1.00  3.580          C  
ATOM   1908  C   LYS A 123      -2.723  -4.442  26.520  1.00  3.370          C  
ATOM   1909  O   LYS A 123      -3.109  -5.462  27.090  1.00  3.620          O  
ATOM   1910  CB  LYS A 123      -0.451  -3.516  27.100  1.00  4.940          C  
ATOM   1911  CG  LYS A 123       1.063  -3.668  26.907  1.00  4.940          C  
ATOM   1912  CD  LYS A 123       1.877  -3.047  28.054  1.00  4.940          C  
ATOM   1913  CE  LYS A 123       1.877  -1.529  27.958  1.00  4.940          C  
ATOM   1914  NZ  LYS A 123       2.787  -0.881  28.951  1.00  4.940          N  
ATOM   1915  H   LYS A 123      -0.697  -2.777  24.630  1.00  4.070          H  
ATOM   1916  HA  LYS A 123      -0.848  -5.281  26.000  1.00  4.300          H  
ATOM   1917 1HB  LYS A 123      -0.707  -2.462  27.030  1.00  5.920          H  
ATOM   1918 2HB  LYS A 123      -0.709  -3.854  28.102  1.00  5.920          H  
ATOM   1919 1HG  LYS A 123       1.302  -4.728  26.841  1.00  5.920          H  
ATOM   1920 2HG  LYS A 123       1.347  -3.195  25.966  1.00  5.920          H  
ATOM   1921 1HD  LYS A 123       1.451  -3.345  29.012  1.00  5.920          H  
ATOM   1922 2HD  LYS A 123       2.904  -3.403  28.003  1.00  5.920          H  
ATOM   1923 1HE  LYS A 123       2.191  -1.240  26.955  1.00  5.920          H  
ATOM   1924 2HE  LYS A 123       0.872  -1.156  28.134  1.00  5.920          H  
ATOM   1925 1HZ  LYS A 123       2.713   0.143  28.792  1.00  5.920          H  
ATOM   1926 2HZ  LYS A 123       2.497  -1.102  29.889  1.00  5.920          H  
ATOM   1927 3HZ  LYS A 123       3.735  -1.178  28.809  1.00  5.920          H  
ATOM   1928  N   ALA A 124      -3.568  -3.450  26.236  1.00  3.090          N  
ATOM   1929  CA  ALA A 124      -4.968  -3.549  26.633  1.00  3.160          C  
ATOM   1930  C   ALA A 124      -5.617  -4.788  26.023  1.00  3.260          C  
ATOM   1931  O   ALA A 124      -6.297  -5.540  26.722  1.00  3.540          O  
ATOM   1932  CB  ALA A 124      -5.735  -2.309  26.216  1.00  4.400          C  
ATOM   1933  H   ALA A 124      -3.203  -2.591  25.811  1.00  3.710          H  
ATOM   1934  HA  ALA A 124      -5.003  -3.645  27.719  1.00  3.790          H  
ATOM   1935 1HB  ALA A 124      -6.772  -2.395  26.544  1.00  5.280          H  
ATOM   1936 2HB  ALA A 124      -5.275  -1.432  26.669  1.00  5.280          H  
ATOM   1937 3HB  ALA A 124      -5.711  -2.212  25.137  1.00  5.280          H  
ATOM   1938  N   ILE A 125      -5.294  -5.095  24.764  1.00  3.270          N  
ATOM   1939  CA  ILE A 125      -5.906  -6.260  24.123  1.00  3.650          C  
ATOM   1940  C   ILE A 125      -5.222  -7.584  24.477  1.00  3.950          C  
ATOM   1941  O   ILE A 125      -5.510  -8.614  23.872  1.00  4.150          O  
ATOM   1942  CB  ILE A 125      -6.038  -6.099  22.583  1.00  4.960          C  
ATOM   1943  CG1 ILE A 125      -4.636  -5.979  21.939  1.00  4.960          C  
ATOM   1944  CG2 ILE A 125      -6.956  -4.882  22.273  1.00  4.960          C  
ATOM   1945  CD1 ILE A 125      -4.568  -6.064  20.415  1.00  4.960          C  
ATOM   1946  H   ILE A 125      -4.717  -4.430  24.238  1.00  3.920          H  
ATOM   1947  HA  ILE A 125      -6.927  -6.330  24.495  1.00  4.380          H  
ATOM   1948  HB  ILE A 125      -6.497  -6.994  22.175  1.00  5.950          H  
ATOM   1949 1HG1 ILE A 125      -4.244  -5.031  22.232  1.00  5.950          H  
ATOM   1950 2HG1 ILE A 125      -3.993  -6.760  22.346  1.00  5.950          H  
ATOM   1951 1HG2 ILE A 125      -7.093  -4.772  21.202  1.00  5.950          H  
ATOM   1952 2HG2 ILE A 125      -7.932  -5.040  22.741  1.00  5.950          H  
ATOM   1953 3HG2 ILE A 125      -6.507  -3.971  22.676  1.00  5.950          H  
ATOM   1954 1HD1 ILE A 125      -3.528  -5.952  20.099  1.00  5.950          H  
ATOM   1955 2HD1 ILE A 125      -4.943  -7.034  20.091  1.00  5.950          H  
ATOM   1956 3HD1 ILE A 125      -5.160  -5.278  19.970  1.00  5.950          H  
ATOM   1957  N   HIS A 126      -4.344  -7.580  25.492  1.00  4.150          N  
ATOM   1958  CA  HIS A 126      -3.809  -8.818  26.036  1.00  4.610          C  
ATOM   1959  C   HIS A 126      -4.881  -9.385  26.956  1.00  4.640          C  
ATOM   1960  O   HIS A 126      -4.810 -10.534  27.373  1.00  4.970          O  
ATOM   1961  CB  HIS A 126      -2.519  -8.615  26.828  1.00  6.270          C  
ATOM   1962  CG  HIS A 126      -1.343  -8.205  26.009  1.00  6.270          C  
ATOM   1963  ND1 HIS A 126      -0.141  -7.832  26.581  1.00  6.270          N  
ATOM   1964  CD2 HIS A 126      -1.161  -8.115  24.666  1.00  6.270          C  
ATOM   1965  CE1 HIS A 126       0.727  -7.538  25.624  1.00  6.270          C  
ATOM   1966  NE2 HIS A 126       0.133  -7.699  24.463  1.00  6.270          N  
ATOM   1967  H   HIS A 126      -4.042  -6.703  25.930  1.00  4.980          H  
ATOM   1968  HA  HIS A 126      -3.625  -9.540  25.242  1.00  5.530          H  
ATOM   1969 1HB  HIS A 126      -2.682  -7.865  27.598  1.00  7.520          H  
ATOM   1970 2HB  HIS A 126      -2.265  -9.549  27.334  1.00  7.520          H  
ATOM   1971  HD2 HIS A 126      -1.895  -8.333  23.888  1.00  7.520          H  
ATOM   1972  HE1 HIS A 126       1.760  -7.223  25.772  1.00  7.520          H  
ATOM   1973  HE2 HIS A 126       0.567  -7.549  23.566  1.00  7.520          H  
ATOM   1974  N   ASP A 127      -5.839  -8.526  27.325  1.00  4.420          N  
ATOM   1975  CA  ASP A 127      -6.980  -8.848  28.152  1.00  4.610          C  
ATOM   1976  C   ASP A 127      -8.025  -9.491  27.258  1.00  4.480          C  
ATOM   1977  O   ASP A 127      -8.482  -8.889  26.283  1.00  4.050          O  
ATOM   1978  CB  ASP A 127      -7.513  -7.594  28.869  1.00  6.380          C  
ATOM   1979  CG  ASP A 127      -8.683  -7.857  29.827  1.00  6.380          C  
ATOM   1980  OD1 ASP A 127      -9.742  -8.303  29.356  1.00  6.380          O  
ATOM   1981  OD2 ASP A 127      -8.539  -7.583  31.026  1.00  6.380          O  
ATOM   1982  H   ASP A 127      -5.819  -7.567  26.963  1.00  5.300          H  
ATOM   1983  HA  ASP A 127      -6.676  -9.570  28.898  1.00  5.530          H  
ATOM   1984 1HB  ASP A 127      -6.699  -7.137  29.431  1.00  7.650          H  
ATOM   1985 2HB  ASP A 127      -7.822  -6.873  28.138  1.00  7.650          H  
ATOM   1986  N   ALA A 128      -8.416 -10.723  27.541  1.00  4.980          N  
ATOM   1987  CA  ALA A 128      -9.358 -11.400  26.664  1.00  5.030          C  
ATOM   1988  C   ALA A 128     -10.661 -10.627  26.472  1.00  4.870          C  
ATOM   1989  O   ALA A 128     -11.252 -10.714  25.389  1.00  4.750          O  
ATOM   1990  CB  ALA A 128      -9.646 -12.798  27.189  1.00  7.020          C  
ATOM   1991  H   ALA A 128      -8.039 -11.198  28.351  1.00  5.980          H  
ATOM   1992  HA  ALA A 128      -8.902 -11.466  25.680  1.00  6.040          H  
ATOM   1993 1HB  ALA A 128     -10.321 -13.315  26.507  1.00  8.430          H  
ATOM   1994 2HB  ALA A 128      -8.711 -13.357  27.271  1.00  8.430          H  
ATOM   1995 3HB  ALA A 128     -10.113 -12.722  28.171  1.00  8.430          H  
ATOM   1996  N   GLU A 129     -11.149  -9.894  27.490  1.00  5.000          N  
ATOM   1997  CA  GLU A 129     -12.401  -9.191  27.286  1.00  5.030          C  
ATOM   1998  C   GLU A 129     -12.161  -7.992  26.402  1.00  4.450          C  
ATOM   1999  O   GLU A 129     -12.963  -7.717  25.512  1.00  4.520          O  
ATOM   2000  CB  GLU A 129     -13.044  -8.794  28.615  1.00  7.030          C  
ATOM   2001  CG  GLU A 129     -13.606  -9.976  29.408  1.00  7.030          C  
ATOM   2002  CD  GLU A 129     -14.799 -10.607  28.714  1.00  7.030          C  
ATOM   2003  OE1 GLU A 129     -15.747  -9.893  28.466  1.00  7.030          O  
ATOM   2004  OE2 GLU A 129     -14.757 -11.772  28.409  1.00  7.030          O  
ATOM   2005  H   GLU A 129     -10.649  -9.754  28.375  1.00  6.000          H  
ATOM   2006  HA  GLU A 129     -13.093  -9.857  26.769  1.00  6.040          H  
ATOM   2007 1HB  GLU A 129     -12.309  -8.280  29.236  1.00  8.440          H  
ATOM   2008 2HB  GLU A 129     -13.856  -8.100  28.425  1.00  8.440          H  
ATOM   2009 1HG  GLU A 129     -12.824 -10.727  29.525  1.00  8.440          H  
ATOM   2010 2HG  GLU A 129     -13.899  -9.633  30.400  1.00  8.440          H  
ATOM   2011  N   GLU A 130     -11.044  -7.290  26.595  1.00  3.990          N  
ATOM   2012  CA  GLU A 130     -10.812  -6.144  25.703  1.00  3.520          C  
ATOM   2013  C   GLU A 130     -10.576  -6.604  24.273  1.00  3.320          C  
ATOM   2014  O   GLU A 130     -11.089  -6.012  23.325  1.00  3.200          O  
ATOM   2015  CB  GLU A 130      -9.663  -5.264  26.171  1.00  5.120          C  
ATOM   2016  CG  GLU A 130      -9.997  -4.435  27.388  1.00  5.120          C  
ATOM   2017  CD  GLU A 130     -11.054  -3.383  27.061  1.00  5.120          C  
ATOM   2018  OE1 GLU A 130     -10.829  -2.625  26.146  1.00  5.120          O  
ATOM   2019  OE2 GLU A 130     -12.096  -3.367  27.686  1.00  5.120          O  
ATOM   2020  H   GLU A 130     -10.424  -7.549  27.384  1.00  4.790          H  
ATOM   2021  HA  GLU A 130     -11.705  -5.528  25.709  1.00  4.220          H  
ATOM   2022 1HB  GLU A 130      -8.811  -5.888  26.393  1.00  6.140          H  
ATOM   2023 2HB  GLU A 130      -9.368  -4.590  25.367  1.00  6.140          H  
ATOM   2024 1HG  GLU A 130     -10.373  -5.094  28.173  1.00  6.140          H  
ATOM   2025 2HG  GLU A 130      -9.089  -3.953  27.751  1.00  6.140          H  
ATOM   2026  N   ALA A 131      -9.859  -7.706  24.083  1.00  3.400          N  
ATOM   2027  CA  ALA A 131      -9.618  -8.173  22.731  1.00  3.320          C  
ATOM   2028  C   ALA A 131     -10.945  -8.477  22.036  1.00  3.460          C  
ATOM   2029  O   ALA A 131     -11.139  -8.093  20.874  1.00  3.360          O  
ATOM   2030  CB  ALA A 131      -8.726  -9.403  22.765  1.00  4.680          C  
ATOM   2031  H   ALA A 131      -9.428  -8.176  24.882  1.00  4.080          H  
ATOM   2032  HA  ALA A 131      -9.120  -7.380  22.176  1.00  3.980          H  
ATOM   2033 1HB  ALA A 131      -8.529  -9.749  21.754  1.00  5.620          H  
ATOM   2034 2HB  ALA A 131      -7.794  -9.150  23.251  1.00  5.620          H  
ATOM   2035 3HB  ALA A 131      -9.211 -10.183  23.329  1.00  5.620          H  
ATOM   2036  N   ARG A 132     -11.877  -9.113  22.771  1.00  3.770          N  
ATOM   2037  CA  ARG A 132     -13.195  -9.446  22.251  1.00  3.990          C  
ATOM   2038  C   ARG A 132     -14.039  -8.202  21.977  1.00  3.860          C  
ATOM   2039  O   ARG A 132     -14.715  -8.134  20.948  1.00  3.930          O  
ATOM   2040  CB  ARG A 132     -13.945 -10.365  23.210  1.00  5.500          C  
ATOM   2041  CG  ARG A 132     -15.320 -10.845  22.703  1.00  5.500          C  
ATOM   2042  CD  ARG A 132     -15.980 -11.809  23.654  1.00  5.500          C  
ATOM   2043  NE  ARG A 132     -16.375 -11.188  24.924  1.00  5.500          N  
ATOM   2044  CZ  ARG A 132     -17.498 -10.450  25.123  1.00  5.500          C  
ATOM   2045  NH1 ARG A 132     -18.350 -10.227  24.132  1.00  5.500          N  
ATOM   2046  NH2 ARG A 132     -17.744  -9.951  26.324  1.00  5.500          N  
ATOM   2047  H   ARG A 132     -11.629  -9.430  23.715  1.00  4.520          H  
ATOM   2048  HA  ARG A 132     -13.058  -9.981  21.313  1.00  4.790          H  
ATOM   2049 1HB  ARG A 132     -13.338 -11.239  23.425  1.00  6.600          H  
ATOM   2050 2HB  ARG A 132     -14.101  -9.842  24.157  1.00  6.600          H  
ATOM   2051 1HG  ARG A 132     -15.975  -9.984  22.575  1.00  6.600          H  
ATOM   2052 2HG  ARG A 132     -15.194 -11.344  21.744  1.00  6.600          H  
ATOM   2053 1HD  ARG A 132     -16.864 -12.242  23.189  1.00  6.600          H  
ATOM   2054 2HD  ARG A 132     -15.274 -12.609  23.882  1.00  6.600          H  
ATOM   2055  HE  ARG A 132     -15.763 -11.336  25.734  1.00  6.600          H  
ATOM   2056 1HH1 ARG A 132     -18.173 -10.602  23.212  1.00  6.600          H  
ATOM   2057 2HH1 ARG A 132     -19.185  -9.680  24.296  1.00  6.600          H  
ATOM   2058 1HH2 ARG A 132     -17.076 -10.111  27.102  1.00  6.600          H  
ATOM   2059 2HH2 ARG A 132     -18.572  -9.406  26.489  1.00  6.600          H  
ATOM   2060  N   ARG A 133     -14.059  -7.256  22.927  1.00  3.750          N  
ATOM   2061  CA  ARG A 133     -14.851  -6.034  22.825  1.00  3.760          C  
ATOM   2062  C   ARG A 133     -14.424  -5.182  21.642  1.00  3.550          C  
ATOM   2063  O   ARG A 133     -15.275  -4.646  20.909  1.00  3.700          O  
ATOM   2064  CB  ARG A 133     -14.694  -5.219  24.105  1.00  5.260          C  
ATOM   2065  CG  ARG A 133     -15.388  -5.788  25.348  1.00  5.260          C  
ATOM   2066  CD  ARG A 133     -14.949  -5.083  26.602  1.00  5.260          C  
ATOM   2067  NE  ARG A 133     -15.591  -5.647  27.785  1.00  5.260          N  
ATOM   2068  CZ  ARG A 133     -15.156  -5.531  29.067  1.00  5.260          C  
ATOM   2069  NH1 ARG A 133     -14.045  -4.871  29.379  1.00  5.260          N  
ATOM   2070  NH2 ARG A 133     -15.864  -6.104  30.032  1.00  5.260          N  
ATOM   2071  H   ARG A 133     -13.505  -7.401  23.774  1.00  4.500          H  
ATOM   2072  HA  ARG A 133     -15.897  -6.313  22.702  1.00  4.510          H  
ATOM   2073 1HB  ARG A 133     -13.636  -5.128  24.338  1.00  6.310          H  
ATOM   2074 2HB  ARG A 133     -15.077  -4.214  23.944  1.00  6.310          H  
ATOM   2075 1HG  ARG A 133     -16.461  -5.635  25.247  1.00  6.310          H  
ATOM   2076 2HG  ARG A 133     -15.199  -6.850  25.446  1.00  6.310          H  
ATOM   2077 1HD  ARG A 133     -13.872  -5.197  26.711  1.00  6.310          H  
ATOM   2078 2HD  ARG A 133     -15.199  -4.026  26.542  1.00  6.310          H  
ATOM   2079  HE  ARG A 133     -16.446  -6.166  27.636  1.00  6.310          H  
ATOM   2080 1HH1 ARG A 133     -13.459  -4.417  28.659  1.00  6.310          H  
ATOM   2081 2HH1 ARG A 133     -13.753  -4.808  30.341  1.00  6.310          H  
ATOM   2082 1HH2 ARG A 133     -16.706  -6.617  29.804  1.00  6.310          H  
ATOM   2083 2HH2 ARG A 133     -15.561  -6.039  30.991  1.00  6.310          H  
ATOM   2084  N   VAL A 134     -13.108  -5.065  21.444  1.00  3.270          N  
ATOM   2085  CA  VAL A 134     -12.584  -4.289  20.344  1.00  3.140          C  
ATOM   2086  C   VAL A 134     -12.917  -4.985  19.034  1.00  3.260          C  
ATOM   2087  O   VAL A 134     -13.467  -4.355  18.133  1.00  3.400          O  
ATOM   2088  CB  VAL A 134     -11.057  -4.058  20.521  1.00  4.450          C  
ATOM   2089  CG1 VAL A 134     -10.448  -3.415  19.284  1.00  4.450          C  
ATOM   2090  CG2 VAL A 134     -10.817  -3.123  21.727  1.00  4.450          C  
ATOM   2091  H   VAL A 134     -12.455  -5.516  22.096  1.00  3.920          H  
ATOM   2092  HA  VAL A 134     -13.068  -3.316  20.345  1.00  3.770          H  
ATOM   2093  HB  VAL A 134     -10.567  -5.023  20.694  1.00  5.340          H  
ATOM   2094 1HG1 VAL A 134      -9.388  -3.272  19.451  1.00  5.340          H  
ATOM   2095 2HG1 VAL A 134     -10.587  -4.063  18.437  1.00  5.340          H  
ATOM   2096 3HG1 VAL A 134     -10.921  -2.446  19.089  1.00  5.340          H  
ATOM   2097 1HG2 VAL A 134      -9.746  -2.965  21.864  1.00  5.340          H  
ATOM   2098 2HG2 VAL A 134     -11.299  -2.164  21.545  1.00  5.340          H  
ATOM   2099 3HG2 VAL A 134     -11.231  -3.568  22.633  1.00  5.340          H  
ATOM   2100  N   ALA A 135     -12.623  -6.283  18.924  1.00  3.330          N  
ATOM   2101  CA  ALA A 135     -12.912  -7.007  17.698  1.00  3.530          C  
ATOM   2102  C   ALA A 135     -14.386  -7.013  17.334  1.00  3.810          C  
ATOM   2103  O   ALA A 135     -14.731  -6.920  16.155  1.00  3.960          O  
ATOM   2104  CB  ALA A 135     -12.466  -8.426  17.845  1.00  4.860          C  
ATOM   2105  H   ALA A 135     -12.144  -6.770  19.688  1.00  4.000          H  
ATOM   2106  HA  ALA A 135     -12.359  -6.532  16.891  1.00  4.240          H  
ATOM   2107 1HB  ALA A 135     -12.648  -8.958  16.920  1.00  5.830          H  
ATOM   2108 2HB  ALA A 135     -11.425  -8.424  18.080  1.00  5.830          H  
ATOM   2109 3HB  ALA A 135     -13.019  -8.895  18.657  1.00  5.830          H  
ATOM   2110  N   LEU A 136     -15.265  -7.139  18.330  1.00  3.960          N  
ATOM   2111  CA  LEU A 136     -16.695  -7.179  18.086  1.00  4.310          C  
ATOM   2112  C   LEU A 136     -17.175  -5.849  17.549  1.00  4.340          C  
ATOM   2113  O   LEU A 136     -17.917  -5.796  16.555  1.00  4.610          O  
ATOM   2114  CB  LEU A 136     -17.418  -7.541  19.393  1.00  5.890          C  
ATOM   2115  CG  LEU A 136     -18.969  -7.628  19.382  1.00  5.890          C  
ATOM   2116  CD1 LEU A 136     -19.442  -8.690  18.383  1.00  5.890          C  
ATOM   2117  CD2 LEU A 136     -19.436  -7.974  20.806  1.00  5.890          C  
ATOM   2118  H   LEU A 136     -14.938  -7.255  19.293  1.00  4.750          H  
ATOM   2119  HA  LEU A 136     -16.888  -7.942  17.342  1.00  5.170          H  
ATOM   2120 1HB  LEU A 136     -17.038  -8.505  19.730  1.00  7.070          H  
ATOM   2121 2HB  LEU A 136     -17.137  -6.800  20.145  1.00  7.070          H  
ATOM   2122  HG  LEU A 136     -19.392  -6.667  19.086  1.00  7.070          H  
ATOM   2123 1HD1 LEU A 136     -20.531  -8.740  18.400  1.00  7.070          H  
ATOM   2124 2HD1 LEU A 136     -19.118  -8.432  17.377  1.00  7.070          H  
ATOM   2125 3HD1 LEU A 136     -19.032  -9.661  18.660  1.00  7.070          H  
ATOM   2126 1HD2 LEU A 136     -20.526  -8.031  20.831  1.00  7.070          H  
ATOM   2127 2HD2 LEU A 136     -19.016  -8.935  21.105  1.00  7.070          H  
ATOM   2128 3HD2 LEU A 136     -19.097  -7.200  21.496  1.00  7.070          H  
ATOM   2129  N   SER A 137     -16.719  -4.766  18.182  1.00  4.150          N  
ATOM   2130  CA  SER A 137     -17.109  -3.435  17.779  1.00  4.320          C  
ATOM   2131  C   SER A 137     -16.664  -3.178  16.348  1.00  4.290          C  
ATOM   2132  O   SER A 137     -17.421  -2.628  15.536  1.00  4.610          O  
ATOM   2133  CB  SER A 137     -16.426  -2.425  18.686  1.00  5.980          C  
ATOM   2134  OG  SER A 137     -16.854  -2.550  20.030  1.00  5.980          O  
ATOM   2135  H   SER A 137     -16.114  -4.868  19.000  1.00  4.980          H  
ATOM   2136  HA  SER A 137     -18.193  -3.342  17.847  1.00  5.180          H  
ATOM   2137 1HB  SER A 137     -15.345  -2.569  18.635  1.00  7.180          H  
ATOM   2138 2HB  SER A 137     -16.637  -1.421  18.325  1.00  7.180          H  
ATOM   2139  HG  SER A 137     -16.469  -3.405  20.347  1.00  7.180          H  
ATOM   2140  N   LEU A 138     -15.442  -3.608  16.030  1.00  3.970          N  
ATOM   2141  CA  LEU A 138     -14.896  -3.397  14.712  1.00  4.020          C  
ATOM   2142  C   LEU A 138     -15.600  -4.219  13.642  1.00  4.230          C  
ATOM   2143  O   LEU A 138     -15.889  -3.699  12.566  1.00  4.460          O  
ATOM   2144  CB  LEU A 138     -13.418  -3.685  14.756  1.00  5.610          C  
ATOM   2145  CG  LEU A 138     -12.613  -2.696  15.596  1.00  5.610          C  
ATOM   2146  CD1 LEU A 138     -11.278  -3.253  15.788  1.00  5.610          C  
ATOM   2147  CD2 LEU A 138     -12.519  -1.329  14.898  1.00  5.610          C  
ATOM   2148  H   LEU A 138     -14.859  -4.050  16.749  1.00  4.760          H  
ATOM   2149  HA  LEU A 138     -15.021  -2.358  14.477  1.00  4.820          H  
ATOM   2150 1HB  LEU A 138     -13.269  -4.686  15.161  1.00  6.730          H  
ATOM   2151 2HB  LEU A 138     -13.035  -3.650  13.744  1.00  6.730          H  
ATOM   2152  HG  LEU A 138     -13.081  -2.573  16.563  1.00  6.730          H  
ATOM   2153 1HD1 LEU A 138     -10.696  -2.583  16.405  1.00  6.730          H  
ATOM   2154 2HD1 LEU A 138     -11.351  -4.221  16.272  1.00  6.730          H  
ATOM   2155 3HD1 LEU A 138     -10.833  -3.346  14.847  1.00  6.730          H  
ATOM   2156 1HD2 LEU A 138     -11.930  -0.660  15.516  1.00  6.730          H  
ATOM   2157 2HD2 LEU A 138     -12.038  -1.435  13.925  1.00  6.730          H  
ATOM   2158 3HD2 LEU A 138     -13.492  -0.882  14.755  1.00  6.730          H  
ATOM   2159  N   ARG A 139     -15.932  -5.482  13.919  1.00  4.230          N  
ATOM   2160  CA  ARG A 139     -16.622  -6.248  12.891  1.00  4.480          C  
ATOM   2161  C   ARG A 139     -17.944  -5.564  12.539  1.00  4.830          C  
ATOM   2162  O   ARG A 139     -18.307  -5.459  11.363  1.00  5.060          O  
ATOM   2163  CB  ARG A 139     -16.906  -7.675  13.346  1.00  6.170          C  
ATOM   2164  CG  ARG A 139     -15.700  -8.632  13.480  1.00  6.170          C  
ATOM   2165  CD  ARG A 139     -16.170  -9.987  13.867  1.00  6.170          C  
ATOM   2166  NE  ARG A 139     -15.098 -10.884  14.344  1.00  6.170          N  
ATOM   2167  CZ  ARG A 139     -14.731 -11.026  15.635  1.00  6.170          C  
ATOM   2168  NH1 ARG A 139     -15.291 -10.298  16.574  1.00  6.170          N  
ATOM   2169  NH2 ARG A 139     -13.813 -11.920  15.936  1.00  6.170          N  
ATOM   2170  H   ARG A 139     -15.659  -5.918  14.807  1.00  5.080          H  
ATOM   2171  HA  ARG A 139     -15.998  -6.279  12.000  1.00  5.380          H  
ATOM   2172 1HB  ARG A 139     -17.385  -7.635  14.328  1.00  7.410          H  
ATOM   2173 2HB  ARG A 139     -17.613  -8.136  12.659  1.00  7.410          H  
ATOM   2174 1HG  ARG A 139     -15.212  -8.730  12.515  1.00  7.410          H  
ATOM   2175 2HG  ARG A 139     -14.990  -8.277  14.203  1.00  7.410          H  
ATOM   2176 1HD  ARG A 139     -16.930  -9.905  14.638  1.00  7.410          H  
ATOM   2177 2HD  ARG A 139     -16.614 -10.450  12.985  1.00  7.410          H  
ATOM   2178  HE  ARG A 139     -14.623 -11.511  13.668  1.00  7.410          H  
ATOM   2179 1HH1 ARG A 139     -15.988  -9.617  16.324  1.00  7.410          H  
ATOM   2180 2HH1 ARG A 139     -15.034 -10.418  17.542  1.00  7.410          H  
ATOM   2181 1HH2 ARG A 139     -13.431 -12.501  15.171  1.00  7.410          H  
ATOM   2182 2HH2 ARG A 139     -13.522 -12.063  16.888  1.00  7.410          H  
ATOM   2183  N   SER A 140     -18.661  -5.064  13.556  1.00  4.910          N  
ATOM   2184  CA  SER A 140     -19.944  -4.405  13.332  1.00  5.310          C  
ATOM   2185  C   SER A 140     -19.822  -3.161  12.453  1.00  5.410          C  
ATOM   2186  O   SER A 140     -20.543  -3.001  11.464  1.00  5.790          O  
ATOM   2187  CB  SER A 140     -20.555  -4.018  14.663  1.00  7.270          C  
ATOM   2188  OG  SER A 140     -21.789  -3.377  14.490  1.00  7.270          O  
ATOM   2189  H   SER A 140     -18.330  -5.192  14.520  1.00  5.890          H  
ATOM   2190  HA  SER A 140     -20.606  -5.111  12.833  1.00  6.370          H  
ATOM   2191 1HB  SER A 140     -20.682  -4.909  15.279  1.00  8.730          H  
ATOM   2192 2HB  SER A 140     -19.872  -3.357  15.193  1.00  8.730          H  
ATOM   2193  HG  SER A 140     -22.074  -3.122  15.370  1.00  8.730          H  
ATOM   2194  N   VAL A 141     -18.863  -2.284  12.757  1.00  5.130          N  
ATOM   2195  CA  VAL A 141     -18.750  -1.048  11.978  1.00  5.280          C  
ATOM   2196  C   VAL A 141     -18.372  -1.269  10.511  1.00  5.340          C  
ATOM   2197  O   VAL A 141     -18.750  -0.439   9.664  1.00  5.670          O  
ATOM   2198  CB  VAL A 141     -17.786  -0.035  12.624  1.00  7.330          C  
ATOM   2199  CG1 VAL A 141     -18.292   0.353  14.001  1.00  7.330          C  
ATOM   2200  CG2 VAL A 141     -16.437  -0.601  12.701  1.00  7.330          C  
ATOM   2201  H   VAL A 141     -18.269  -2.466  13.574  1.00  6.160          H  
ATOM   2202  HA  VAL A 141     -19.733  -0.577  11.988  1.00  6.340          H  
ATOM   2203  HB  VAL A 141     -17.761   0.855  12.039  1.00  8.800          H  
ATOM   2204 1HG1 VAL A 141     -17.614   1.086  14.442  1.00  8.800          H  
ATOM   2205 2HG1 VAL A 141     -19.286   0.786  13.910  1.00  8.800          H  
ATOM   2206 3HG1 VAL A 141     -18.338  -0.521  14.636  1.00  8.800          H  
ATOM   2207 1HG2 VAL A 141     -15.768   0.115  13.161  1.00  8.800          H  
ATOM   2208 2HG2 VAL A 141     -16.508  -1.457  13.293  1.00  8.800          H  
ATOM   2209 3HG2 VAL A 141     -16.058  -0.861  11.721  1.00  8.800          H  
ATOM   2210  N   THR A 142     -17.735  -2.414  10.180  1.00  5.100          N  
ATOM   2211  CA  THR A 142     -17.382  -2.669   8.782  1.00  5.200          C  
ATOM   2212  C   THR A 142     -18.621  -2.829   7.903  1.00  5.590          C  
ATOM   2213  O   THR A 142     -18.530  -2.696   6.683  1.00  5.930          O  
ATOM   2214  CB  THR A 142     -16.505  -3.920   8.556  1.00  7.240          C  
ATOM   2215  OG1 THR A 142     -17.199  -5.125   8.958  1.00  7.240          O  
ATOM   2216  CG2 THR A 142     -15.186  -3.815   9.254  1.00  7.240          C  
ATOM   2217  H   THR A 142     -17.400  -3.049  10.918  1.00  6.120          H  
ATOM   2218  HA  THR A 142     -16.819  -1.811   8.419  1.00  6.240          H  
ATOM   2219  HB  THR A 142     -16.302  -3.994   7.491  1.00  8.690          H  
ATOM   2220  HG1 THR A 142     -17.516  -5.087   9.884  1.00  8.690          H  
ATOM   2221 1HG2 THR A 142     -14.609  -4.697   9.021  1.00  8.690          H  
ATOM   2222 2HG2 THR A 142     -14.656  -2.926   8.910  1.00  8.690          H  
ATOM   2223 3HG2 THR A 142     -15.329  -3.749  10.303  1.00  8.690          H  
ATOM   2224  N   LYS A 143     -19.811  -3.007   8.488  1.00  5.630          N  
ATOM   2225  CA  LYS A 143     -21.014  -3.117   7.669  1.00  6.050          C  
ATOM   2226  C   LYS A 143     -21.219  -1.861   6.809  1.00  6.380          C  
ATOM   2227  O   LYS A 143     -21.775  -1.941   5.711  1.00  6.800          O  
ATOM   2228  CB  LYS A 143     -22.247  -3.372   8.535  1.00  8.300          C  
ATOM   2229  CG  LYS A 143     -22.296  -4.770   9.148  1.00  8.300          C  
ATOM   2230  CD  LYS A 143     -23.537  -4.961  10.010  1.00  8.300          C  
ATOM   2231  CE  LYS A 143     -23.583  -6.362  10.616  1.00  8.300          C  
ATOM   2232  NZ  LYS A 143     -24.784  -6.558  11.479  1.00  8.300          N  
ATOM   2233  H   LYS A 143     -19.884  -3.068   9.510  1.00  6.760          H  
ATOM   2234  HA  LYS A 143     -20.890  -3.963   6.994  1.00  7.260          H  
ATOM   2235 1HB  LYS A 143     -22.262  -2.651   9.356  1.00  9.960          H  
ATOM   2236 2HB  LYS A 143     -23.148  -3.219   7.944  1.00  9.960          H  
ATOM   2237 1HG  LYS A 143     -22.290  -5.512   8.352  1.00  9.960          H  
ATOM   2238 2HG  LYS A 143     -21.406  -4.918   9.766  1.00  9.960          H  
ATOM   2239 1HD  LYS A 143     -23.519  -4.228  10.821  1.00  9.960          H  
ATOM   2240 2HD  LYS A 143     -24.431  -4.798   9.412  1.00  9.960          H  
ATOM   2241 1HE  LYS A 143     -23.600  -7.098   9.813  1.00  9.960          H  
ATOM   2242 2HE  LYS A 143     -22.686  -6.517  11.218  1.00  9.960          H  
ATOM   2243 1HZ  LYS A 143     -24.775  -7.495  11.862  1.00  9.960          H  
ATOM   2244 2HZ  LYS A 143     -24.768  -5.886  12.235  1.00  9.960          H  
ATOM   2245 3HZ  LYS A 143     -25.622  -6.428  10.931  1.00  9.960          H  
ATOM   2246  N   GLU A 144     -20.794  -0.694   7.320  1.00  6.290          N  
ATOM   2247  CA  GLU A 144     -20.911   0.585   6.627  1.00  6.730          C  
ATOM   2248  C   GLU A 144     -19.574   0.999   5.998  1.00  6.830          C  
ATOM   2249  O   GLU A 144     -19.414   2.135   5.548  1.00  7.160          O  
ATOM   2250  CB  GLU A 144     -21.382   1.679   7.592  1.00  9.250          C  
ATOM   2251  CG  GLU A 144     -22.782   1.475   8.169  1.00  9.250          C  
ATOM   2252  CD  GLU A 144     -23.194   2.588   9.118  1.00  9.250          C  
ATOM   2253  OE1 GLU A 144     -22.395   3.464   9.364  1.00  9.250          O  
ATOM   2254  OE2 GLU A 144     -24.303   2.556   9.592  1.00  9.250          O  
ATOM   2255  H   GLU A 144     -20.341  -0.672   8.235  1.00  7.550          H  
ATOM   2256  HA  GLU A 144     -21.646   0.482   5.828  1.00  8.080          H  
ATOM   2257 1HB  GLU A 144     -20.687   1.728   8.430  1.00 11.100          H  
ATOM   2258 2HB  GLU A 144     -21.358   2.645   7.091  1.00 11.100          H  
ATOM   2259 1HG  GLU A 144     -23.496   1.424   7.349  1.00 11.100          H  
ATOM   2260 2HG  GLU A 144     -22.808   0.522   8.697  1.00 11.100          H  
ATOM   2261  N   GLY A 145     -18.594   0.089   6.020  1.00  6.690          N  
ATOM   2262  CA  GLY A 145     -17.251   0.352   5.527  1.00  6.930          C  
ATOM   2263  C   GLY A 145     -16.334   1.047   6.546  1.00  7.060          C  
ATOM   2264  O   GLY A 145     -15.252   1.517   6.179  1.00  7.430          O  
ATOM   2265  H   GLY A 145     -18.788  -0.853   6.354  1.00  8.030          H  
ATOM   2266 1HA  GLY A 145     -16.802  -0.597   5.235  1.00  8.320          H  
ATOM   2267 2HA  GLY A 145     -17.314   0.959   4.625  1.00  8.320          H  
ATOM   2268  N   ASN A 146     -16.757   1.152   7.811  1.00  6.970          N  
ATOM   2269  CA  ASN A 146     -15.965   1.833   8.821  1.00  7.350          C  
ATOM   2270  C   ASN A 146     -15.008   0.887   9.536  1.00  7.540          C  
ATOM   2271  O   ASN A 146     -14.974  -0.307   9.241  1.00  7.480          O  
ATOM   2272  CB  ASN A 146     -16.901   2.536   9.780  1.00 10.140          C  
ATOM   2273  CG  ASN A 146     -17.583   3.714   9.148  1.00 10.140          C  
ATOM   2274  OD1 ASN A 146     -16.937   4.539   8.491  1.00 10.140          O  
ATOM   2275  ND2 ASN A 146     -18.875   3.815   9.326  1.00 10.140          N  
ATOM   2276  H   ASN A 146     -17.630   0.730   8.133  1.00  8.360          H  
ATOM   2277  HA  ASN A 146     -15.354   2.589   8.327  1.00  8.820          H  
ATOM   2278 1HB  ASN A 146     -17.674   1.845  10.070  1.00 12.170          H  
ATOM   2279 2HB  ASN A 146     -16.375   2.850  10.681  1.00 12.170          H  
ATOM   2280 1HD2 ASN A 146     -19.382   4.579   8.922  1.00 12.170          H  
ATOM   2281 2HD2 ASN A 146     -19.377   3.127   9.852  1.00 12.170          H  
ATOM   2282  N   LYS A 147     -14.222   1.432  10.466  1.00  8.010          N  
ATOM   2283  CA  LYS A 147     -13.251   0.663  11.236  1.00  8.460          C  
ATOM   2284  C   LYS A 147     -13.169   1.239  12.638  1.00  9.000          C  
ATOM   2285  O   LYS A 147     -12.067   1.393  13.155  1.00  9.310          O  
ATOM   2286  OXT LYS A 147     -14.093   1.961  13.004  1.00 12.690          O  
ATOM   2287  CB  LYS A 147     -11.852   0.719  10.603  1.00 11.150          C  
ATOM   2288  CG  LYS A 147     -11.740   0.160   9.192  1.00 11.150          C  
ATOM   2289  CD  LYS A 147     -10.308   0.249   8.668  1.00 11.150          C  
ATOM   2290  CE  LYS A 147     -10.198  -0.268   7.227  1.00 11.150          C  
ATOM   2291  NZ  LYS A 147     -10.897   0.623   6.235  1.00 11.150          N  
ATOM   2292  H   LYS A 147     -14.303   2.422  10.651  1.00  9.610          H  
ATOM   2293  HA  LYS A 147     -13.580  -0.376  11.306  1.00 10.150          H  
ATOM   2294 1HB  LYS A 147     -11.499   1.750  10.591  1.00 13.380          H  
ATOM   2295 2HB  LYS A 147     -11.162   0.146  11.220  1.00 13.380          H  
ATOM   2296 1HG  LYS A 147     -12.063  -0.888   9.193  1.00 13.380          H  
ATOM   2297 2HG  LYS A 147     -12.391   0.718   8.533  1.00 13.380          H  
ATOM   2298 1HD  LYS A 147      -9.965   1.285   8.705  1.00 13.380          H  
ATOM   2299 2HD  LYS A 147      -9.656  -0.355   9.303  1.00 13.380          H  
ATOM   2300 1HE  LYS A 147      -9.145  -0.341   6.959  1.00 13.380          H  
ATOM   2301 2HE  LYS A 147     -10.643  -1.257   7.173  1.00 13.380          H  
ATOM   2302 1HZ  LYS A 147     -10.795   0.235   5.309  1.00 13.380          H  
ATOM   2303 2HZ  LYS A 147     -11.884   0.684   6.459  1.00 13.380          H  
ATOM   2304 3HZ  LYS A 147     -10.492   1.547   6.257  1.00 13.380          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 -834.826 85.6565 664.624 -46.9072 14.3079 31.9215 348.363 -368.195 -0.80733 -5.9146 -312.42 -28.5008 -122.997 -7.20285 -13.4886 -26.1703 0 1.43961 9.96991 81.1569 113.224 -23.4236 17.4295 -37.6147 -12.3961 81.3685 -391.403
GLY:NtermProteinFull_1 -2.41207 0.16142 2.3808 -0.00239 0 0 0.8411 -1.19704 -0.01242 -0.12847 -0.48974 0.04412 0 0 0 0 0 0.10314 0 0 0 0 0 0.83697 0 0.1036 0.22903
THR_2 -2.90277 0.09391 2.47906 -0.12078 0.04999 0.06402 0.89574 -1.22 -0 -0 -1.06916 -1.17167 0 0 0 -0.3123 0 -0.05624 0.00425 0.16941 0 0.12362 2.29035 -1.0874 -0.11308 0.3791 -1.50395
GLY_3 -2.23827 0.26237 2.2031 -7e-05 0 0 0.77281 -1.21012 -0 -0 0.58206 -0.35901 0 0 0 0 0 -0.10707 0 0 0 0.55244 0 0.83697 0.10194 0.41745 1.81459
GLU_4 -4.4907 0.59731 5.55151 -0.36534 0.06165 0.61915 1.58701 -2.3217 -0.03261 -0.27309 -2.00618 -0.62899 0 0 -0.58938 0 0 0.01453 0.052 0 3.44182 -0.01216 0 -2.7348 0.00217 0.4673 -1.06052
LYS_5 -2.14505 0.41903 1.94869 -0.40334 0.06771 0.20674 0.58568 -0.92232 -0.01782 -0.16188 0.28451 0.13167 0 0 0 0 0 -0.02495 0.0048 1.774 0 0.06034 0 -1.5107 -0.27355 0.46901 0.49258
LEU_6 -6.89801 0.51175 4.18279 -0.4616 0.22139 0.07853 1.0337 -2.28107 -0.02098 -0.15295 -1.88046 0.24934 0 0 -0.58938 0 0 -0.02231 0.03229 0.46233 0 -0.3577 0 0.18072 -0.231 0.27334 -5.66927
SER_7 -4.32653 0.53578 6.11851 -0.03229 0 0.07506 3.36901 -2.62734 -0.00516 -0.03453 -3.29065 -0.34801 0 0 -1.57692 0 0 -0.02109 0.10841 0.20665 0 -0.37256 0.65055 -0.77834 -0.44379 1.06837 -1.72487
PRO_8 -3.01636 0.41201 2.68367 -0.06555 0 0.04133 1.26938 -1.2698 -0 -0 -0.89556 0.60622 0 0 0 0 0 -0.15306 0.0145 0.16482 0 -0.44085 0 -2.4119 -0.13785 1.31079 -1.88821
ASP_9 -3.44384 0.27726 4.23321 -0.11162 0.00154 0.3353 1.64188 -1.96772 -0 -0 -1.53717 -0.63841 0 0 0 0 0 0.14416 0.02274 0 2.35222 -0.16855 0 -2.3716 0.04706 0.43507 -0.74848
GLU_10 -5.96837 0.31329 6.52464 -0.21126 0.03752 0.30909 3.35901 -2.95278 -0.01782 -0.16188 -3.19733 -0.57434 0 0 -1.57692 0 0 -0.01938 0.11053 0 3.18143 -0.26872 0 -2.7348 -0.36812 0.15082 -4.06538
ALA_11 -4.88043 0.2648 4.14479 -0.02123 0 0 2.42821 -2.5777 -0 -0 -2.79556 -0.34281 0 0 0 0 0 0.06232 0 0 0 -0.09249 0 1.8394 -0.35413 0.20686 -2.11797
LYS_12 -4.19565 0.20552 4.74229 -0.30078 0.0241 0.13421 2.31814 -2.36683 -0.00516 -0.03453 -2.18802 -0.04528 0 0 0 0 0 0.03457 0.03861 1.77216 0 -0.02081 0 -1.5107 -0.27028 0.24304 -1.42542
PHE_13 -6.12656 0.43519 4.62475 -0.90345 0.05265 0.29392 2.39221 -2.6165 -0 -0 -2.04788 -0.03734 0 0 0 0 0 0.0011 0.03563 0 1.73716 -0.46116 0 1.0402 -0.13191 0.18523 -1.52676
ARG_14 -8.08858 0.54045 7.31958 -0.64081 0.08539 0.37075 3.46031 -3.71114 -0.00021 -0.00127 -3.0886 0.23117 0 0 0 -0.72262 0 -0.01113 0.13877 2.74382 0 -0.00975 0 -1.2888 -0.00737 0.27784 -2.40217
ALA_15 -3.91238 0.14538 4.02646 -0.02289 0 0 2.32251 -2.31423 -0 -0 -2.35694 -0.35751 0 0 0 0 0 0.0237 0 0 0 -0.30409 0 1.8394 -0.34026 0.34099 -0.90987
GLY_16 -3.08854 0.2173 4.04486 -5e-05 0 0 2.05482 -2.07307 -0 -0 -2.07842 -0.41009 0 0 0 0 0 -0.08283 0 0 0 0.20391 0 0.83697 0.30486 0.21469 0.1444
LEU_17 -6.93354 0.7497 3.83787 -0.48995 0.17211 0.11711 3.16972 -2.73924 -0.00166 -0.01006 -2.34073 0.19223 0 0 0 0 0 -0.04451 0.02344 0.39963 0 -0.25873 0 0.18072 0.43422 0.49933 -3.04234
PHE_18 -9.92942 1.55254 4.58513 -0.55553 0.42696 0.22135 3.20548 -3.38249 -0.02032 -0.10708 -2.54422 -0.20508 0 0 0 0 0 -0.02389 0.10781 0 4.47013 -0.16056 0 1.0402 -0.21766 0.87005 -0.6666
ALA_19 -4.39254 0.18986 4.94965 -0.02165 0 0 2.40747 -2.62472 -0 -0 -1.67234 -0.37539 0 0 0 0 0 -0.05792 0 0 0 -0.33877 0 1.8394 -0.34005 0.62222 0.18523
ASP_20 -4.87957 0.34212 6.70529 -0.19245 0.00157 0.62861 3.11677 -3.00712 -0 -0 -4.28933 -0.14806 0 0 0 -1.19852 0 -0.02268 0.10311 0 3.05837 0.15586 0 -2.3716 -0.09012 0.33095 -1.75678
VAL_21 -8.53997 1.62059 4.06742 -0.28337 0.20582 0.04676 3.04612 -3.07767 -0 -0 -2.31111 0.31787 0 0 0 0 0 0.20898 0.01854 0.585 0 0.19013 0 1.9342 0.081 0.66735 -1.22233
ARG_22 -8.70527 1.07205 8.18233 -0.86183 0.19666 0.55388 3.95225 -4.03331 -0.00166 -0.01006 -4.23872 0.44679 0 0 0 -0.97782 0 0.01215 0.20746 2.06057 0 0.0102 0 -1.2888 0.15 0.8442 -2.42892
ASP_23 -4.99034 0.1289 6.75365 -0.1096 0.00928 0.33311 3.08383 -3.05923 -0.02145 -0.12286 -4.03337 -0.37646 0 0 0 -0.97782 0 -0.0482 4e-05 0 1.69497 0.0919 0 -2.3716 0.04737 0.46541 -3.50246
ARG_24 -6.97754 0.56174 7.13606 -0.58555 0.06534 0.31955 3.40019 -3.30407 -0 -0 -4.03631 0.23025 0 0 0 -1.19852 0 -0.02468 0.15387 2.57327 0 0.01319 0 -1.2888 -0.2083 0.70002 -2.4703
PHE_25 -11.2379 1.26614 4.74668 -0.95792 0.17271 0.32506 3.04434 -3.36099 -0 -0 -2.00866 -0.6154 0 0 0 0 0 -0.01002 0.60046 0 3.2694 0.05353 0 1.0402 -0.1165 0.96302 -2.82583
LEU_26 -9.33866 1.08776 4.3721 -0.49818 0.24781 0.11276 2.61776 -3.16279 -0 -0 -2.0669 0.22041 0 0 0 0 0 0.06419 0.14164 0.53203 0 -0.22372 0 0.18072 -0.14621 0.57354 -5.28573
ALA_27 -4.29824 0.28006 4.54492 -0.02234 0 0 2.51666 -2.50069 -0 -0 -2.38429 -0.37664 0 0 0 0 0 -0.05058 0 0 0 -0.26971 0 1.8394 -0.28811 0.285 -0.72458
LEU_28 -5.95525 0.2449 6.24064 -0.68023 0.18545 0.24901 2.62566 -3.07517 -0.01247 -0.13025 -1.95018 0.10384 0 0 0 0 0 0.01038 0.01539 0.7994 0 -0.21039 0 0.18072 -0.25335 0.33919 -1.2727
LEU_29 -7.37593 0.31143 4.53941 -0.459 0.15559 0.10907 2.81032 -2.74856 -0 -0 -2.36094 0.19382 0 0 0 0 0 0.01707 0.03772 0.36804 0 -0.26964 0 0.18072 -0.15946 0.44924 -4.20109
LYS_30 -5.9439 0.22194 6.5013 -0.50499 0.12357 0.25904 3.20175 -2.99362 -0 -0 -4.53072 -0.11306 0 0 0 -0.41773 0 0.02194 0.13319 3.20802 0 0.00787 0 -1.5107 -0.335 0.39957 -2.27153
GLN_31 -5.20599 0.33103 5.87755 -0.27356 0.06745 0.22517 2.73479 -2.85612 -0.01247 -0.13025 -2.69341 -0.51839 0 0 0 0 0 0.01667 0.25175 0 2.73354 -0.05781 0 -0.18838 -0.28798 0.33223 0.34583
ASP_32 -6.06088 0.35529 7.23521 -0.10602 0.00986 0.32211 2.79856 -3.29205 -0 -0 -2.75061 -0.28008 0 0 0 0 0 0.21059 0.01407 0 1.74172 0.07979 0 -2.3716 -0.27199 0.30074 -2.0653
LEU_33 -9.66474 1.38881 4.9552 -0.67206 0.15159 0.24261 3.4509 -3.47191 -0.00733 -0.03186 -2.12593 0.08774 0 0 0 0 0 0.11981 0.2152 0.86323 0 -0.23246 0 0.18072 -0.23211 0.77378 -4.0088
GLN_34 -5.2862 0.2557 5.06569 -0.79991 0.08988 0.83837 2.4533 -2.68218 -0 -0 -2.64222 -0.87897 0 0 0 0 0 0.04711 0.03964 0 2.89928 -0.1803 0 -0.18838 -0.22674 0.74447 -0.45147
SER_35 -4.33819 0.34584 5.31447 -0.02689 0 0.06233 2.79483 -2.64188 -0.00941 -0.06128 -2.73534 -0.5954 0 0 0 0 0 0.13935 0.00341 0.73736 0 0.33085 0.60097 -0.77834 -0.08182 0.24982 -0.68933
TYR_36 -8.73562 0.84205 7.17307 -0.95454 0.12382 0.3476 3.72185 -3.73896 -0.01567 -0.13758 -3.95288 -0.31636 0 0 0 -0.27903 0 -0.01848 0.28397 0 1.82698 -0.47111 0.76796 1.2797 0.18983 0.49687 -1.56655
ILE_37 -8.03408 0.59313 4.41426 -0.49224 0.34472 0.10147 2.76005 -3.03781 -0 -0 -2.04312 -0.08147 0 0 0 0 0 -0.05977 0.00327 0.52952 0 -0.44241 0 0.73287 0.12102 0.67574 -3.91484
ALA_38 -4.7024 0.26636 4.70378 -0.02282 0 0 2.71522 -2.5732 -0 -0 -2.24566 -0.35335 0 0 0 0 0 -0.03611 0 0 0 -0.34625 0 1.8394 -0.27596 0.43853 -0.59247
ASP_39 -5.34846 0.3308 7.27101 -0.20959 0.0008 0.68229 3.29264 -3.17567 -0.00021 -0.00074 -4.69548 -0.17069 0 0 0 -0.64606 0 -0.00419 0.00668 0 3.06466 0.23783 0 -2.3716 -0.20358 0.2077 -1.73184
GLN_40 -8.46 0.50425 7.91257 -0.67341 0.10029 0.71748 3.92817 -3.88903 -0.04274 -0.32056 -4.73127 -0.37861 0 0 0 -0.70909 0 0.04272 0.00668 0 2.76997 -0.25762 0 -0.18838 -0.12616 0.29626 -3.49849
LEU_41 -7.1001 0.99672 5.32763 -0.65614 0.23834 0.20157 2.4556 -3.34716 -0.01888 -0.14228 -2.13439 0.16278 0 0 0 0 0 0.04468 0.013 0.76317 0 -0.19526 0 0.18072 -0.187 0.54786 -2.84915
LYS_42 -3.24372 0.23078 3.83318 -0.30059 0.02552 0.13418 1.64194 -1.73791 -0 -0 -1.0452 -0.01363 0 0 0 0 0 -0.01837 0.04232 1.72776 0 -0.07051 0 -1.5107 -0.27396 0.46051 -0.11841
ARG_43 -5.41564 0.25398 5.8414 -0.6254 0.10952 0.37915 1.69416 -2.50037 -0 -0 -2.40924 0.12193 0 0 0 -0.64606 0 -0.0618 0.09216 2.33164 0 -0.04789 0 -1.2888 -0.51047 0.32999 -2.35172
GLY_44 -2.03016 0.1494 2.53167 -5e-05 0 0 1.04037 -1.29537 -0 -0 -1.13262 -0.38844 0 0 0 0 0 -0.17345 0 0 0 -1.36377 0 0.83697 -0.60248 0.31244 -2.11547
HIS_D_45 -4.78842 0.26104 4.33455 -0.37758 0.06639 0.41141 1.755 -2.07838 -0 -0 -1.4173 -0.46069 0 0 0 -0.70909 0 -0.05289 0.10169 0 3.14982 -0.16908 0 -0.45461 0.05813 0.28101 -0.08899
ALA_46 -4.41422 0.57615 1.42936 -0.02038 0 0 0.86523 -1.69055 -0.04128 -0.30489 -0.50168 -0.1783 0 0 0 0 0 -0.00336 0 0 0 0.12474 0 1.8394 0.51735 0.40667 -1.39575
VAL_47 -4.12645 0.65591 2.11232 -0.26037 0.15108 0.0495 1.72313 -1.58962 -0.00541 -0.06306 -0.12014 -0.11859 0 0 0 0 0 -0.0213 4e-05 0.23024 0 -0.56531 0 1.9342 -0.10575 0.48244 0.36286
GLY_48 -1.89474 0.27425 1.42572 -4e-05 0 0 0.31611 -0.91575 -6e-05 -0.00019 0.37085 -0.40795 0 0 0 0 0 -0.15622 0 0 0 0.35383 0 0.83697 -0.05531 0.34334 0.49081
ASP_49 -1.95093 0.38821 2.04489 -0.1257 0.02624 0.39118 0.65449 -1.04398 -0 -0 -0.27407 -0.29637 0 0 0 0 0 -0.04919 0.0285 0 2.53928 -0.40257 0 -2.3716 -0.27952 0.26493 -0.45622
ILE_50 -4.72293 0.41631 1.82177 -0.49108 0.39709 0.10882 1.53196 -1.57028 -0.00552 -0.06334 -0.72983 0.2315 0 0 0 0 0 0.08059 0.06312 0.35661 0 -0.4633 0 0.73287 -0.66607 0.3658 -2.60591
LYS_51 -2.00929 0.11739 1.35962 -0.3567 0.03926 0.16135 0.41251 -0.74072 -0 -0 -0.15471 0.08312 0 0 0 0 0 -0.04277 0.0119 1.90255 0 0.08366 0 -1.5107 -0.34302 0.43465 -0.55189
LEU_52 -6.20129 1.14626 0.98191 -0.75278 0.51377 0.3527 0.35926 -1.28506 -0.0001 -0.00028 0.05361 0.12991 0 0 0 0 0 0.4955 0.23366 1.64362 0 -0.32322 0 0.18072 -0.31313 1.16454 -1.62041
PRO_53 -4.83748 0.7195 1.65795 -0.12233 0.00283 0.09017 0.72716 -0.991 -0 -0 -0.22669 0.22734 0 0 0 0 0 -0.04724 0.01708 0.21936 0 -0.83206 0 -2.4119 -0.61224 1.1435 -5.27606
ASP_54 -4.89091 0.34025 6.71985 -0.23077 0.13636 0.73268 3.66789 -3.07543 -0.00463 -0.05118 -6.68331 -1.29356 0 0 -0.83273 -0.41773 0 -0.0796 0.02866 0 2.61278 -0.5444 0 -2.3716 -0.51027 0.37789 -6.36975
THR_55 -5.73572 0.39706 3.59638 -0.16706 0.06753 0.10679 2.15931 -2.20676 -0 -0 -0.3413 -0.38386 0 0 0 0 0 -0.09457 0.11384 1.57832 0 0.33782 2.34194 -1.0874 -0.17511 0.49991 1.00711
GLN_56 -5.15402 0.57812 4.5095 -0.38907 0.06169 0.24529 2.04826 -2.36913 -0.00245 -0.02278 -1.94517 -0.7215 0 0 -0.325 0 0 0.07412 0.08358 0 3.54939 -0.05281 0 -0.18838 -0.02908 0.53885 0.48942
ALA_57 -4.65687 0.32001 5.17695 -0.02186 0 0 2.43055 -2.65517 -0.00361 -0.01878 -2.34393 -0.38371 0 0 -0.50772 0 0 -0.02885 0 0 0 -0.31612 0 1.8394 -0.26041 0.40147 -1.02867
ILE_58 -7.73753 1.01448 4.53773 -0.49799 0.39073 0.10127 2.50612 -3.09997 -0.00613 -0.06998 -2.33286 0.01908 0 0 0 0 0 -0.0409 0.05719 0.49674 0 -0.44269 0 0.73287 -0.23238 0.47292 -4.1313
LEU_59 -8.9903 1.1314 4.3372 -0.51501 0.3163 0.11792 2.53804 -2.9193 -0 -0 -1.88605 0.28039 0 0 0 0 0 0.0914 0.09681 0.35809 0 -0.26044 0 0.18072 -0.11671 0.70207 -4.53746
SER_60 -3.57244 0.16575 5.15496 -0.02169 0 0.02102 2.21584 -2.32496 -0.00132 -0.007 -2.20853 -0.15025 0 0 0 -0.71753 0 -0.0097 0.04644 0.52713 0 0.3297 0.61167 -0.77834 0.15934 0.58163 0.02173
GLU_61 -4.4358 0.21215 5.38398 -0.2234 0.03313 0.32771 2.55427 -2.35609 -0.0046 -0.07873 -2.55857 -0.62344 0 0 0 -0.94258 0 -0.04474 0.03827 0 3.10233 -0.29449 0 -2.7348 0.00539 0.24833 -2.39167
ALA_62 -5.51427 0.71223 2.18467 -0.02845 0.00741 0 1.43815 -2.12458 -0.00361 -0.01878 -1.14262 -0.44954 0 0 0 0 0 -0.00925 0 0 0 0.11008 0 1.8394 -0.56162 0.38676 -3.17404
GLY_63 -2.89603 0.73675 2.83409 -4e-05 0 0 1.19716 -1.43106 -0 -0 -1.37404 -0.38015 0 0 0 0 0 -0.07818 0 0 0 -0.79604 0 0.83697 -0.41119 0.49476 -1.267
LEU_64 -9.15078 1.39894 2.90842 -0.56362 0.40044 0.18759 2.74065 -2.5455 -0.0015 -0.01879 -2.34079 0.05744 0 0 0 0 0 0.22994 0.64277 0.44422 0 -0.01636 0 0.18072 0.91217 2.1815 -2.35254
PRO_65 -4.03206 0.80107 3.06204 -0.0757 0 0.0466 1.28234 -1.40611 -0 -0 -1.25913 0.60839 0 0 0 0 0 -0.19092 0.04644 0.40071 0 -0.59806 0 -2.4119 0.95258 2.22829 -0.54541
THR_66 -4.96286 0.3995 3.93355 -0.11626 0.07338 0.05295 2.08644 -2.08467 -0 -0 -1.15342 -1.35849 0 0 0 0 0 0.08073 0.00223 0.67759 0 0.0865 2.26817 -1.0874 -0.11971 0.44249 -0.77928
LEU_67 -9.46327 1.87851 2.58858 -0.51571 0.22092 0.1252 2.66001 -2.58966 -0.01511 -0.06037 -1.36835 0.15572 0 0 0 0 0 -0.02609 0.22826 0.29414 0 -0.2791 0 0.18072 -0.03914 1.0538 -4.97095
LYS_68 -7.29071 0.54742 6.61413 -0.28658 0.02193 0.11414 3.19575 -3.05533 -0 -0 -1.89162 -0.02083 0 0 0 -0.71753 0 0.0164 0.07903 1.85163 0 0.06706 0 -1.5107 -0.03131 1.07205 -1.22504
GLN_69 -7.31649 0.82589 5.76567 -0.2743 0.02477 0.22766 3.04834 -3.09326 -0.00079 -0.00832 -3.77316 -0.28714 0 0 0 -0.72262 0 -0.03388 0.0003 0 3.64744 0.05902 0 -0.18838 0.02938 0.48931 -1.58055
ALA_70 -6.33896 0.98412 3.08399 -0.024 0 0 2.34895 -2.56554 -0 -0 -1.82838 -0.33024 0 0 0 0 0 -0.02606 0 0 0 -0.25098 0 1.8394 -0.20825 0.58711 -2.72885
LEU_71 -8.17568 0.71638 3.39108 -0.46838 0.16068 0.10633 2.39188 -2.56778 -0.02993 -0.15114 -2.67686 0.20749 0 0 0 0 0 0.05333 0.05592 0.38365 0 -0.26211 0 0.18072 -0.29245 0.68814 -6.28874
LEU_72 -10.7016 1.85146 4.45589 -0.65312 0.44623 0.19554 3.0722 -3.38184 -0.01511 -0.06037 -1.97509 -0.02064 0 0 0 0 0 0.09954 0.00754 1.36232 0 -0.30887 0 0.18072 -0.21189 0.99598 -4.66109
LEU_73 -10.5932 1.60643 4.62445 -0.49045 0.21191 0.1088 3.2125 -3.5818 -0.00771 -0.05852 -2.13153 0.22651 0 0 0 0 0 -0.03113 0.32351 0.45077 0 -0.25355 0 0.18072 -0.25114 1.01427 -5.43917
SER_74 -4.9084 0.50808 5.909 -0.02634 0 0.06214 2.50499 -2.85528 -0.01063 -0.13955 -1.42427 -0.60758 0 0 0 0 0 0.06621 0.0004 0.77557 0 0.33137 0.68303 -0.77834 -0.03745 0.53596 0.58891
ARG_75 -7.28553 0.41119 6.49634 -0.89463 0.23557 0.69256 2.6811 -3.043 -0 -0 -1.7034 0.10529 0 0 0 0 0 -0.0401 0.01916 2.7177 0 -0.04854 0 -1.2888 -0.08744 0.31769 -0.71485
ALA_76 -6.7905 0.84926 3.40397 -0.02282 0 0 2.94504 -2.9711 -0.00889 -0.05413 -2.73623 -0.35655 0 0 0 0 0 0.088 0 0 0 -0.36989 0 1.8394 -0.47501 0.37272 -4.2867
VAL_77 -6.02616 0.42119 3.9634 -0.28958 0.12278 0.06082 2.27778 -2.65767 -0.00393 -0.01711 -1.73025 -0.10192 0 0 0 0 0 -0.03772 0.00021 0.05518 0 -0.40769 0 1.9342 -0.27938 0.45494 -2.2609
ASP_78 -3.55968 0.11677 5.58946 -0.10912 0.00836 0.33444 2.73799 -2.41254 -0.00771 -0.05852 -3.09328 -0.36968 0 0 0 -1.71788 0 -0.07731 0.02606 0 1.74387 0.01024 0 -2.3716 -0.1822 0.63816 -2.75419
LEU_79 -5.69811 0.66013 3.81151 -0.71077 0.36366 0.31729 1.28193 -2.17635 -0 -0 -1.32839 -0.10457 0 0 0 0 0 0.17938 0.11545 2.28232 0 -0.11987 0 0.18072 -0.46361 0.83499 -0.57428
ASP_80 -3.35635 0.28152 5.28198 -0.11933 0.05762 0.37905 1.28442 -2.29181 -0.00393 -0.01711 -1.74511 -0.742 0 0 0 0 0 -0.05072 0.05821 0 2.53292 -0.53633 0 -2.3716 -0.40075 0.62733 -1.13198
ALA_81 -4.08589 0.34429 1.94637 -0.02214 0 0 1.4315 -1.79329 -0.00889 -0.05413 -1.50625 -0.15296 0 0 0 0 0 0.12616 0 0 0 -0.17054 0 1.8394 -0.45903 0.30527 -2.26013
ASN_82 -3.72379 0.35305 1.97577 -0.18069 0.01653 0.26031 0.87262 -1.39141 -0 -0 0.40388 -0.33948 0 0 0 0 0 -0.07526 0.04731 0 1.99325 0.25111 0 -0.93687 -0.2306 0.30122 -0.40306
ASN_83 -4.04295 0.40676 3.81701 -0.18862 0.02995 0.35151 2.06608 -1.92652 -0.00015 -0.00204 -1.70788 -0.92868 0 0 0 0 0 -0.10195 0.10912 0 2.89945 -1.02419 0 -0.93687 -0.2999 0.35082 -1.12905
ARG_84 -5.21568 0.62089 5.6692 -0.69322 0.09099 0.4679 1.98685 -2.74247 -0 -0 -1.93067 0.72027 0 0 0 0 0 -0.05154 0.11544 2.68365 0 -0.22017 0 -1.2888 -0.17974 0.33214 0.36503
ALA_85 -3.16517 0.42297 3.19773 -0.02351 0 0 1.39327 -1.7078 -0 -0 -0.68424 -0.37095 0 0 0 0 0 -0.06174 0 0 0 -0.30409 0 1.8394 -0.11732 0.25244 0.67098
LYS_86 -5.38744 0.32495 7.46822 -0.86912 0.17716 0.94985 3.56441 -3.18174 -0 -0 -3.86844 0.0105 0 0 0 -0.71006 0 -0.02102 0.09929 3.14718 0 -0.09386 0 -1.5107 -0.3801 0.29118 0.01024
LEU_87 -9.20092 1.11007 4.08989 -0.45246 0.14205 0.09821 2.80184 -3.21451 -0 -0 -1.66158 0.18942 0 0 0 0 0 0.13734 0.19203 0.38591 0 -0.25685 0 0.18072 -0.22413 0.5887 -5.09427
ALA_88 -5.36178 0.43813 3.88215 -0.0213 0 0 2.60344 -2.64639 -0.00015 -0.00204 -1.8014 -0.34609 0 0 0 0 0 0.12758 0 0 0 -0.14584 0 1.8394 -0.28631 0.54565 -1.17495
LYS_89 -4.54891 0.24082 5.34115 -0.29862 0.02311 0.13093 2.45146 -2.45327 -0 -0 -1.79332 -0.03116 0 0 -0.48577 0 0 0.11889 0.02918 1.71528 0 -0.03634 0 -1.5107 -0.40151 0.30593 -1.20283
ASP_90 -7.49869 0.73555 9.03232 -0.10291 0.00517 0.31042 4.3442 -4.10621 -0.00021 -0.00127 -7.44958 -0.29312 0 0 0 -1.02236 0 0.07766 0.00529 0 1.75802 0.11569 0 -2.3716 -0.43119 0.6379 -6.25492
LEU_91 -10.289 1.5484 4.53347 -0.48875 0.19973 0.10937 3.55382 -3.33027 -0 -0 -3.47906 0.23698 0 0 0 0 0 -0.04371 0.07372 0.38793 0 -0.24333 0 0.18072 -0.30514 1.11566 -6.23951
GLY_92 -4.00357 0.5021 3.49192 -4e-05 0 0 1.25796 -1.93788 -0 -0 -1.07321 -0.42708 0 0 0 0 0 -0.19595 0 0 0 0.31595 0 0.83697 0.06077 0.75645 -0.41562
GLN_93 -4.37859 0.39996 3.84287 -0.68266 0.08256 0.86066 1.84814 -1.90488 -0 -0 -1.89018 -0.49113 0 0 -0.48577 0 0 -0.00429 0.67213 0 2.26333 -0.18588 0 -0.18838 -0.08621 0.34994 0.02162
PHE_94 -9.44364 0.99745 3.62924 -0.61682 0.03418 0.3484 3.39955 -2.81988 -0.0021 -0.02565 -2.96433 0.20039 0 0 0 0 0 0.43605 0.02434 0 2.0639 -0.1245 0 1.0402 0.00867 0.79518 -3.01933
MET_95 -10.8323 1.89614 4.34791 -0.79085 0.34645 0.39209 2.76982 -2.71201 -0 -0 -1.69555 0.00586 0 0 0 0 0 0.19878 0.0576 2.59964 0 0.05265 0 0.60916 6.06972 2.03571 5.35078
PRO_96 -5.54293 0.80733 3.62557 -0.06727 0 0.0417 1.43095 -1.70429 -0 -0 -0.8596 0.62554 0 0 0 0 0 -0.12163 0.00374 0.28348 0 0.12108 0 -2.4119 5.71456 1.79385 3.74017
GLU_97 -4.9363 0.3925 5.06354 -0.21394 0.02972 0.29975 2.80044 -2.50407 -0.00944 -0.11547 -2.48229 -0.60274 0 0 0 0 0 0.04795 0.01335 0 2.98054 -0.2128 0 -2.7348 -0.14546 0.46257 -1.86697
VAL_98 -8.48521 1.50508 2.86779 -0.3122 0.24902 0.07004 2.59095 -2.7187 -0 -0 -1.81989 -0.06184 0 0 0 0 0 -0.02244 0.01427 0.04332 0 -0.31532 0 1.9342 -0.10607 0.51948 -4.04752
ALA_99 -6.17583 0.3619 3.87798 -0.02105 0 0 2.66362 -2.95319 -0.0021 -0.02565 -2.49604 -0.36296 0 0 0 0 0 0.01612 0 0 0 -0.26351 0 1.8394 -0.24438 0.66633 -3.11936
GLN_100 -4.78778 0.27939 6.04679 -0.27682 0.04719 0.22656 2.64288 -2.79907 -0.00944 -0.11547 -2.58287 -0.46743 0 0 0 -0.98995 0 -0.03854 0.06251 0 2.8847 -0.00731 0 -0.18838 -0.29113 0.4799 0.11575
VAL_101 -7.37232 1.08024 2.42104 -0.32229 0.2836 0.07299 2.74707 -2.30949 -0 -0 -1.15516 -0.07428 0 0 0 0 0 -0.04854 0.02781 0.0957 0 -0.25176 0 1.9342 -0.15395 0.43076 -2.59438
LEU_102 -7.0244 0.49749 1.03164 -0.50632 0.23448 0.15204 1.25691 -1.89833 -0 -0 -1.16054 0.08794 0 0 0 0 0 -0.08133 0.01267 0.07427 0 -0.0555 0 0.18072 -0.21497 0.44769 -6.96553
LYS_103 -3.62906 0.22463 4.28133 -0.32886 0.05132 0.21106 1.87018 -1.88137 -0 -0 -2.03161 -0.37871 0 0 0 -0.70587 0 -0.08861 0.12671 1.52232 0 -0.15065 0 -1.5107 -0.23332 0.34481 -2.3064
ALA_104 -3.68742 0.80319 1.51693 -0.01983 0 0 1.31863 -1.55787 -0 -0 -0.64222 -0.2789 0 0 0 0 0 0.00103 0 0 0 0.25978 0 1.8394 0.39636 0.94143 0.89052
PRO_105 -2.67421 0.65079 0.70257 -0.10041 0.00065 0.07459 0.53532 -0.63729 -0 -0 0.02854 0.33902 0 0 0 0 0 -0.07562 0.06927 0.10759 0 -1.1413 0 -2.4119 0.22162 1.1934 -3.11736
GLU_106 -4.49335 0.26664 4.17088 -0.32974 0.13766 0.39142 2.3081 -1.93479 -0 -0 -1.7917 -0.3676 0 0 0 -0.98995 0 0.17728 0.31609 0 3.66527 0.20319 0 -2.7348 1.25741 0.5548 0.80683
LYS_107 -1.3215 0.1526 1.42442 -0.38788 0.055 0.18675 0.28875 -0.67195 -0 -0 0.72832 0.15181 0 0 0 0 0 -0.09226 0.00129 1.54357 0 -0.01609 0 -1.5107 1.34709 0.27519 2.1544
GLY_108 -0.90585 0.04605 1.20814 -6e-05 0 0 0.3235 -0.58072 -0.01146 -0.06193 0.35998 -0.38177 0 0 0 0 0 -0.16359 0 0 0 -1.50614 0 0.83697 -0.62605 0.16148 -1.30145
ALA_109 -3.57819 0.48087 1.8682 -0.02343 0 0 1.4442 -1.51753 -0 -0 -1.5197 -0.26339 0 0 0 0 0 0.02361 0 0 0 0.14371 0 1.8394 -0.32751 0.20779 -1.22196
SER_110 -4.39689 0.43614 6.03498 -0.03073 0 0.07153 3.57717 -2.66984 -0 -0 -3.4244 -0.47236 0 0 -1.69857 0 0 0.03784 0.05141 0.16097 0 -0.46098 0.64827 -0.77834 -0.16891 0.58535 -2.49735
TRP_111 -8.41236 0.73545 3.9056 -1.42224 0.3308 0.58964 1.95255 -2.55548 -0 -0 -0.93776 -0.87006 0 0 0 0 0 -0.08379 0.49489 0 1.57468 0.1338 0 1.6906 -0.51501 0.76159 -2.62709
GLU_112 -4.45871 0.42359 4.43267 -0.3325 0.05893 0.39164 1.72248 -2.21914 -0.01438 -0.11672 -0.65908 -0.61271 0 0 0 0 0 0.10627 0.00097 0 3.35311 -0.12122 0 -2.7348 -0.31209 0.39658 -0.6951
GLU_113 -5.78984 0.46688 6.27702 -0.21398 0.03573 0.31593 3.69215 -3.07625 -0.01146 -0.06193 -2.56796 -0.53984 0 0 -1.69857 0 0 0.04206 0.05835 0 3.51999 -0.32157 0 -2.7348 -0.38788 0.16563 -2.83034
ILE_114 -10.6574 1.47713 5.54418 -0.50096 0.37523 0.10237 3.69559 -3.7726 -0 -0 -3.01539 -0.1622 0 0 0 0 0 -0.00277 0.06768 0.67606 0 -0.42302 0 0.73287 -0.33096 0.67721 -5.51703
ASN_115 -7.51889 0.66003 6.91757 -0.29445 0.00268 0.5575 3.31176 -3.34402 -0.02501 -0.25627 -2.61759 -0.18309 0 0 0 0 0 0.21079 0.02254 0 2.5945 0.42786 0 -0.93687 0.15171 0.83282 0.51357
ALA_116 -4.2926 0.36907 4.60165 -0.02187 0 0 2.29394 -2.46564 -0.00993 -0.09743 -1.63707 -0.38268 0 0 0 0 0 0.11636 0 0 0 -0.34417 0 1.8394 -0.11843 0.3627 0.21329
VAL_117 -7.00631 1.09563 4.32846 -0.32121 0.36309 0.07354 3.47119 -2.89578 -0 -0 -2.4604 -0.24605 0 0 0 0 0 -0.02575 0.0081 0.16178 0 -0.24656 0 1.9342 -0.39019 0.38333 -1.77293
VAL_118 -8.28482 1.00595 3.97179 -0.31559 0.24571 0.07276 3.53482 -3.10679 -0 -0 -2.5085 -0.23319 0 0 0 0 0 0.02955 0.00318 0.13442 0 -0.20607 0 1.9342 -0.19787 0.543 -3.37744
ARG_119 -6.1412 0.33765 7.83875 -0.60525 0.1066 0.33275 3.87086 -3.44451 -0 -0 -5.2675 0.22997 0 0 0 -1.71788 0 0.05408 0.0279 2.50707 0 -0.14015 0 -1.2888 -0.24929 0.58305 -2.96591
GLU_120 -5.21308 0.37158 7.0623 -0.42071 0.04356 0.82753 3.3352 -3.1253 -0.00993 -0.09743 -4.01103 -0.42935 0 0 0 -0.65982 0 0.07526 0.03202 0 3.31784 -0.29573 0 -2.7348 -0.40539 0.48708 -1.85023
ALA_121 -5.53836 0.59116 3.62121 -0.02243 0 0 2.97182 -2.69122 -0 -0 -1.80978 -0.36431 0 0 0 0 0 0.07533 0 0 0 -0.27302 0 1.8394 -0.50441 0.31118 -1.79345
LYS_122 -7.40414 0.57208 6.28183 -0.44777 0.18817 0.15394 2.93325 -3.1823 -0.02993 -0.15114 -1.06924 0.04645 0 0 0 0 0 0.17321 0.06073 2.67459 0 0.03009 0 -1.5107 -0.41316 0.28048 -0.81354
LYS_123 -6.06401 0.57064 7.66096 -0.45125 0.12514 0.23597 3.08987 -3.37859 -0 -0 -4.23467 0.07947 0 0 0 -0.65982 0 -0.0066 0.03389 2.55359 0 -0.02604 0 -1.5107 -0.41304 0.42036 -1.97482
ALA_124 -4.11854 0.47448 4.23412 -0.02069 0 0 2.58425 -2.35294 -0.00584 -0.04781 -2.23588 -0.36023 0 0 0 0 0 -0.05231 0 0 0 -0.32164 0 1.8394 -0.48227 0.53429 -0.3316
ILE_125 -7.03375 0.68994 2.87881 -0.55921 0.22898 0.17503 2.35126 -2.43416 -0 -0 -0.77908 0.10478 0 0 0 0 0 0.45801 0.0236 0.2528 0 0.8792 0 0.73287 0.10889 0.71992 -1.2021
HIS_126 -8.41535 1.05564 7.04204 -0.42367 0.06779 0.41501 2.85718 -3.66066 -0.01221 -0.07331 -1.79794 -0.56041 0 0 0 0 0 0.13218 0.00016 0 2.95027 -0.12151 0 -0.45461 0.11408 0.74529 -0.14001
ASP_127 -6.98122 0.81497 8.10886 -0.20389 0.02411 0.62972 4.47299 -3.84985 -0.00643 -0.0493 -5.986 -0.89625 0 0 -0.94376 -0.27903 0 -0.05677 0.00821 0 3.1524 -0.43516 0 -2.3716 -0.32501 0.6074 -4.56563
ALA_128 -4.75544 0.35924 2.99902 -0.02348 0 0 1.92187 -2.07197 -0 -0 -1.04824 -0.38308 0 0 0 0 0 -0.09237 0 0 0 -0.42008 0 1.8394 -0.38622 0.6795 -1.38184
GLU_129 -5.39981 0.4317 7.2744 -0.44067 0.06165 0.85255 3.35072 -3.10689 -0 -0 -4.59079 -0.48085 0 0 -0.32891 -0.76089 0 0.09302 0.12146 0 3.32844 -0.25192 0 -2.7348 -0.41055 0.59478 -2.39739
GLU_130 -6.59531 0.39752 7.18497 -0.47184 0.08569 0.90588 3.03719 -3.23661 -0.01297 -0.07518 -3.24325 -0.52501 0 0 -0.61484 -0.61744 0 -0.00213 0.13723 0 3.35374 -0.28607 0 -2.7348 -0.36591 0.57846 -3.10067
ALA_131 -5.66957 0.32123 3.6811 -0.02048 0 0 2.37794 -2.60525 -0.00584 -0.04781 -2.74204 -0.37187 0 0 0 0 0 0.029 0 0 0 -0.22831 0 1.8394 -0.42482 0.47241 -3.39492
ARG_132 -5.66888 0.22296 6.67992 -0.94922 0.16791 0.63326 3.06187 -3.05046 -0.01683 -0.15026 -3.52881 0.0558 0 0 0 -0.76089 0 -0.02895 0.0962 2.53229 0 0.00169 0 -1.2888 -0.22366 0.28294 -1.93193
ARG_133 -6.75081 0.27983 8.22091 -0.42688 0.05028 0.20684 3.39939 -3.52773 -0 -0 -4.90506 0.33489 0 0 0 -0.61744 0 0.00654 0.41658 2.09152 0 -0.07373 0 -1.2888 -0.23143 0.32228 -2.49283
VAL_134 -6.9846 0.53098 4.5283 -0.29508 0.12923 0.06233 2.75116 -2.91821 -0 -0 -2.49049 -0.0652 0 0 0 0 0 -0.05556 0.01052 0.02971 0 -0.39526 0 1.9342 -0.12197 0.36879 -2.98116
ALA_135 -5.97013 0.57518 4.1326 -0.02376 0 0 2.38861 -2.78525 -0.01297 -0.07518 -2.16839 -0.35177 0 0 0 0 0 -0.053 0 0 0 -0.31672 0 1.8394 -0.20333 0.39061 -2.6341
LEU_136 -4.78439 0.2436 5.59658 -0.66387 0.16557 0.22662 2.30346 -2.65919 -0 -0 -2.16041 0.10324 0 0 0 0 0 -0.01182 0.00278 0.83189 0 -0.22134 0 0.18072 -0.30594 0.33393 -0.81856
SER_137 -4.73427 0.21726 6.0195 -0.03193 0.0004 0.02035 3.43586 -2.78393 -0 -0 -3.44045 0.02199 0 0 0 -0.70587 0 -0.04108 0.02755 0.5016 0 0.30811 1.87009 -0.77834 -0.04004 0.30687 0.17368
LEU_138 -9.11482 1.87837 3.67722 -0.52302 0.36177 0.12633 3.07134 -3.16477 -0 -0 -1.68845 0.26209 0 0 0 0 0 0.04192 0.15631 0.43661 0 -0.25348 0 0.18072 -0.09335 0.6043 -4.04089
ARG_139 -7.59501 0.34179 7.7963 -0.61185 0.10566 0.3747 3.29503 -3.72184 -0.01041 -0.10096 -4.05472 0.25436 0 0 -0.61715 -0.94258 0 -0.03622 0.28753 1.90436 0 -0.10989 0 -1.2888 -0.30517 0.79167 -4.24317
SER_140 -3.75637 0.30159 4.60817 -0.02673 0 0.06212 2.30787 -2.16187 -0.01322 -0.08532 -1.95679 -0.63846 0 0 0 0 0 -0.01148 0.00059 0.60849 0 0.35189 0.60646 -0.77834 -0.04148 0.48655 -0.13637
VAL_141 -6.57577 1.02681 5.05566 -0.28228 0.18148 0.04852 3.11474 -3.137 -0.0193 -0.09915 -2.82532 0.33892 0 0 0 0 0 -0.06353 0.00091 0.5334 0 0.3812 0 1.9342 0.03385 0.68993 0.33727
THR_142 -5.57328 0.7741 5.28028 -0.13089 0.02327 0.06643 2.87478 -2.99705 -0.0046 -0.07873 -2.99332 -0.42754 0 0 -0.61715 0 0 -0.02829 0.05098 0.08945 0 0.11738 4.09007 -1.0874 -0.13451 1.02596 0.31991
LYS_143 -2.73012 0.36224 3.4366 -0.30687 0.02724 0.1411 1.8249 -1.49875 -9e-05 -0.00158 -0.6494 -0.03706 0 0 0 0 0 -0.05507 0.00829 1.73795 0 -0.07386 0 -1.5107 -0.292 0.559 0.94181
GLU_144 -2.52007 0.23502 3.11108 -0.23508 0.04442 0.38775 1.27541 -1.41667 -0.03773 -0.16681 -0.519 -0.53001 0 0 0 0 0 -0.0103 0.00124 0 2.92442 0.09711 0 -2.7348 -0.43815 0.19152 -0.34064
GLY_145 -1.94134 0.08582 2.5241 -5e-05 0 0 1.07837 -1.25854 -0 -0 -1.12583 -0.3857 0 0 0 0 0 -0.16969 0 0 0 -1.44607 0 0.83697 -0.64003 0.28256 -2.15945
ASN_146 -4.42111 0.39194 4.52636 -0.16055 0.02065 0.21361 1.47288 -2.18957 -0.04389 -0.18221 -1.31891 -0.1976 0 0 0 0 0 -0.02364 0.02328 0 1.52661 -0.26132 0 -0.93687 -0.50916 0.28887 -1.78064
LYS:CtermProteinFull_147 -4.32622 0.35333 2.8613 -0.39016 0.06496 0.35507 0.86986 -1.45573 -0 -0 -1.28851 0.00082 0 0 0 0 0 0 0.05807 2.3682 0 0 0 -1.5107 -0.01115 0.43096 -1.6199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550431 MODEL 3 2023-10-07_00000091_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 98.342
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         564.513
REMARK    SCORE     hbond_bb_sc:         -25.673
REMARK    SCORE          fa_dun:         163.531
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -25.059
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -24.410
REMARK    SCORE           score:        -424.663
REMARK    SCORE          fa_atr:        -845.332
REMARK    SCORE     hbond_lr_bb:          -6.406
REMARK    SCORE fa_intra_sol_xover4:          29.400
REMARK    SCORE     cart_bonded:          86.434
REMARK    SCORE     hbond_sr_bb:        -108.609
REMARK    SCORE           omega:           2.305
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.326
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.547
REMARK    SCORE          fa_rep:          87.178
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -311.989
REMARK    SCORE             ref:          27.952
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -19.278
REMARK    SCORE     total_score:        -424.663
ATOM      1  N   GLY A   1       0.246   1.552   0.796  1.00 11.03           N  
ATOM      2  CA  GLY A   1       1.646   1.468   1.208  1.00 10.55           C  
ATOM      3  C   GLY A   1       2.359   2.794   0.963  1.00 10.23           C  
ATOM      4  O   GLY A   1       1.923   3.589   0.142  1.00 10.49           O  
ATOM      5 1H   GLY A   1      -0.343   1.080   1.462  1.00 13.24           H  
ATOM      6 2H   GLY A   1      -0.039   2.518   0.722  1.00 13.24           H  
ATOM      7 3H   GLY A   1       0.119   1.120  -0.116  1.00 13.24           H  
ATOM      8 1HA  GLY A   1       1.697   1.209   2.264  1.00 12.66           H  
ATOM      9 2HA  GLY A   1       2.139   0.671   0.652  1.00 12.66           H  
ATOM     10  N   THR A   2       3.469   3.028   1.655  1.00  9.90           N  
ATOM     11  CA  THR A   2       4.214   4.288   1.544  1.00  9.84           C  
ATOM     12  C   THR A   2       4.648   4.583   0.110  1.00  9.67           C  
ATOM     13  O   THR A   2       4.624   5.732  -0.323  1.00  9.89           O  
ATOM     14  CB  THR A   2       5.421   4.306   2.512  1.00 13.80           C  
ATOM     15  OG1 THR A   2       4.921   4.179   3.860  1.00 13.80           O  
ATOM     16  CG2 THR A   2       6.185   5.614   2.399  1.00 13.80           C  
ATOM     17  H   THR A   2       3.801   2.345   2.326  1.00 11.88           H  
ATOM     18  HA  THR A   2       3.561   5.100   1.848  1.00 11.81           H  
ATOM     19  HB  THR A   2       6.083   3.493   2.284  1.00 16.56           H  
ATOM     20  HG1 THR A   2       5.646   4.115   4.517  1.00 16.56           H  
ATOM     21 1HG2 THR A   2       7.016   5.604   3.105  1.00 16.56           H  
ATOM     22 2HG2 THR A   2       6.575   5.741   1.392  1.00 16.56           H  
ATOM     23 3HG2 THR A   2       5.517   6.441   2.635  1.00 16.56           H  
ATOM     24  N   GLY A   3       5.091   3.555  -0.610  1.00  9.52           N  
ATOM     25  CA  GLY A   3       5.560   3.713  -1.984  1.00  9.59           C  
ATOM     26  C   GLY A   3       4.465   3.544  -3.063  1.00  9.34           C  
ATOM     27  O   GLY A   3       4.772   3.511  -4.259  1.00  9.48           O  
ATOM     28  H   GLY A   3       5.095   2.639  -0.189  1.00 11.42           H  
ATOM     29 1HA  GLY A   3       6.030   4.676  -2.077  1.00 11.51           H  
ATOM     30 2HA  GLY A   3       6.344   2.980  -2.166  1.00 11.51           H  
ATOM     31  N   GLU A   4       3.206   3.380  -2.647  1.00  9.18           N  
ATOM     32  CA  GLU A   4       2.090   3.077  -3.547  1.00  9.18           C  
ATOM     33  C   GLU A   4       1.372   4.275  -4.178  1.00  8.83           C  
ATOM     34  O   GLU A   4       1.067   5.258  -3.507  1.00  8.85           O  
ATOM     35  CB  GLU A   4       1.079   2.222  -2.764  1.00 12.85           C  
ATOM     36  CG  GLU A   4      -0.140   1.756  -3.521  1.00 12.85           C  
ATOM     37  CD  GLU A   4      -1.059   0.853  -2.716  1.00 12.85           C  
ATOM     38  OE1 GLU A   4      -0.751   0.547  -1.573  1.00 12.85           O  
ATOM     39  OE2 GLU A   4      -2.099   0.476  -3.241  1.00 12.85           O  
ATOM     40  H   GLU A   4       2.987   3.479  -1.655  1.00 11.02           H  
ATOM     41  HA  GLU A   4       2.485   2.470  -4.361  1.00 11.02           H  
ATOM     42 1HB  GLU A   4       1.583   1.348  -2.355  1.00 15.42           H  
ATOM     43 2HB  GLU A   4       0.711   2.805  -1.928  1.00 15.42           H  
ATOM     44 1HG  GLU A   4      -0.709   2.638  -3.764  1.00 15.42           H  
ATOM     45 2HG  GLU A   4       0.159   1.264  -4.444  1.00 15.42           H  
ATOM     46  N   LYS A   5       1.078   4.173  -5.491  1.00  8.76           N  
ATOM     47  CA  LYS A   5       0.289   5.187  -6.215  1.00  8.66           C  
ATOM     48  C   LYS A   5       0.792   6.614  -6.041  1.00  8.08           C  
ATOM     49  O   LYS A   5       0.015   7.539  -5.802  1.00  8.24           O  
ATOM     50  CB  LYS A   5      -1.179   5.072  -5.807  1.00 12.17           C  
ATOM     51  CG  LYS A   5      -1.824   3.746  -6.215  1.00 12.17           C  
ATOM     52  CD  LYS A   5      -3.217   3.591  -5.616  1.00 12.17           C  
ATOM     53  CE  LYS A   5      -3.946   2.333  -6.125  1.00 12.17           C  
ATOM     54  NZ  LYS A   5      -3.161   1.063  -5.887  1.00 12.17           N  
ATOM     55  H   LYS A   5       1.395   3.351  -5.986  1.00 10.51           H  
ATOM     56  HA  LYS A   5       0.354   4.959  -7.280  1.00 10.39           H  
ATOM     57 1HB  LYS A   5      -1.273   5.182  -4.726  1.00 14.60           H  
ATOM     58 2HB  LYS A   5      -1.750   5.877  -6.269  1.00 14.60           H  
ATOM     59 1HG  LYS A   5      -1.919   3.734  -7.299  1.00 14.60           H  
ATOM     60 2HG  LYS A   5      -1.196   2.924  -5.931  1.00 14.60           H  
ATOM     61 1HD  LYS A   5      -3.127   3.520  -4.529  1.00 14.60           H  
ATOM     62 2HD  LYS A   5      -3.814   4.470  -5.854  1.00 14.60           H  
ATOM     63 1HE  LYS A   5      -4.894   2.257  -5.594  1.00 14.60           H  
ATOM     64 2HE  LYS A   5      -4.146   2.432  -7.191  1.00 14.60           H  
ATOM     65 1HZ  LYS A   5      -3.691   0.274  -6.220  1.00 14.60           H  
ATOM     66 2HZ  LYS A   5      -2.291   1.109  -6.385  1.00 14.60           H  
ATOM     67 3HZ  LYS A   5      -2.942   0.921  -4.880  1.00 14.60           H  
ATOM     68  N   LEU A   6       2.090   6.784  -6.193  1.00  7.55           N  
ATOM     69  CA  LEU A   6       2.729   8.079  -6.030  1.00  7.08           C  
ATOM     70  C   LEU A   6       2.973   8.848  -7.319  1.00  7.04           C  
ATOM     71  O   LEU A   6       3.121   8.260  -8.393  1.00  7.24           O  
ATOM     72  CB  LEU A   6       4.062   7.879  -5.348  1.00 10.10           C  
ATOM     73  CG  LEU A   6       4.053   7.213  -3.986  1.00 10.10           C  
ATOM     74  CD1 LEU A   6       5.454   7.129  -3.548  1.00 10.10           C  
ATOM     75  CD2 LEU A   6       3.196   7.970  -2.981  1.00 10.10           C  
ATOM     76  H   LEU A   6       2.642   5.962  -6.396  1.00  9.06           H  
ATOM     77  HA  LEU A   6       2.088   8.703  -5.410  1.00  8.50           H  
ATOM     78 1HB  LEU A   6       4.672   7.262  -5.999  1.00 12.12           H  
ATOM     79 2HB  LEU A   6       4.539   8.805  -5.268  1.00 12.12           H  
ATOM     80  HG  LEU A   6       3.665   6.203  -4.071  1.00 12.12           H  
ATOM     81 1HD1 LEU A   6       5.491   6.657  -2.594  1.00 12.12           H  
ATOM     82 2HD1 LEU A   6       6.004   6.560  -4.278  1.00 12.12           H  
ATOM     83 3HD1 LEU A   6       5.878   8.107  -3.461  1.00 12.12           H  
ATOM     84 1HD2 LEU A   6       3.240   7.447  -2.022  1.00 12.12           H  
ATOM     85 2HD2 LEU A   6       3.558   8.982  -2.856  1.00 12.12           H  
ATOM     86 3HD2 LEU A   6       2.161   7.996  -3.314  1.00 12.12           H  
ATOM     87  N   SER A   7       3.042  10.179  -7.191  1.00  6.95           N  
ATOM     88  CA  SER A   7       3.391  11.063  -8.295  1.00  7.05           C  
ATOM     89  C   SER A   7       4.876  10.863  -8.577  1.00  6.64           C  
ATOM     90  O   SER A   7       5.571  10.345  -7.710  1.00  6.20           O  
ATOM     91  CB  SER A   7       3.151  12.497  -7.867  1.00  9.83           C  
ATOM     92  OG  SER A   7       4.064  12.846  -6.858  1.00  9.83           O  
ATOM     93  H   SER A   7       2.867  10.609  -6.271  1.00  8.34           H  
ATOM     94  HA  SER A   7       2.782  10.801  -9.157  1.00  8.46           H  
ATOM     95 1HB  SER A   7       3.248  13.174  -8.697  1.00 11.80           H  
ATOM     96 2HB  SER A   7       2.136  12.596  -7.483  1.00 11.80           H  
ATOM     97  HG  SER A   7       3.649  12.500  -6.032  1.00 11.80           H  
ATOM     98  N   PRO A   8       5.421  11.256  -9.743  1.00  6.89           N  
ATOM     99  CA  PRO A   8       6.843  11.176 -10.064  1.00  6.74           C  
ATOM    100  C   PRO A   8       7.787  11.753  -9.001  1.00  6.35           C  
ATOM    101  O   PRO A   8       8.857  11.196  -8.763  1.00  6.10           O  
ATOM    102  CB  PRO A   8       6.912  11.986 -11.362  1.00 10.11           C  
ATOM    103  CG  PRO A   8       5.554  11.775 -12.008  1.00 10.11           C  
ATOM    104  CD  PRO A   8       4.575  11.764 -10.856  1.00 10.11           C  
ATOM    105  HA  PRO A   8       7.096  10.122 -10.261  1.00  8.09           H  
ATOM    106 1HB  PRO A   8       7.125  13.048 -11.133  1.00 12.13           H  
ATOM    107 2HB  PRO A   8       7.742  11.625 -11.984  1.00 12.13           H  
ATOM    108 1HG  PRO A   8       5.350  12.582 -12.733  1.00 12.13           H  
ATOM    109 2HG  PRO A   8       5.549  10.832 -12.579  1.00 12.13           H  
ATOM    110 1HD  PRO A   8       4.216  12.779 -10.670  1.00 12.13           H  
ATOM    111 2HD  PRO A   8       3.764  11.064 -11.096  1.00 12.13           H  
ATOM    112  N   ASP A   9       7.382  12.827  -8.317  1.00  6.46           N  
ATOM    113  CA  ASP A   9       8.251  13.422  -7.306  1.00  6.32           C  
ATOM    114  C   ASP A   9       8.259  12.562  -6.059  1.00  5.83           C  
ATOM    115  O   ASP A   9       9.314  12.277  -5.473  1.00  5.54           O  
ATOM    116  CB  ASP A   9       7.760  14.820  -6.950  1.00  8.90           C  
ATOM    117  CG  ASP A   9       7.921  15.835  -8.078  1.00  8.90           C  
ATOM    118  OD1 ASP A   9       8.679  15.613  -8.994  1.00  8.90           O  
ATOM    119  OD2 ASP A   9       7.256  16.832  -8.011  1.00  8.90           O  
ATOM    120  H   ASP A   9       6.508  13.285  -8.538  1.00  7.75           H  
ATOM    121  HA  ASP A   9       9.267  13.481  -7.700  1.00  7.58           H  
ATOM    122 1HB  ASP A   9       6.704  14.770  -6.677  1.00 10.68           H  
ATOM    123 2HB  ASP A   9       8.302  15.179  -6.077  1.00 10.68           H  
ATOM    124  N   GLU A  10       7.068  12.148  -5.651  1.00  5.86           N  
ATOM    125  CA  GLU A  10       6.920  11.295  -4.490  1.00  5.59           C  
ATOM    126  C   GLU A  10       7.599   9.945  -4.746  1.00  5.11           C  
ATOM    127  O   GLU A  10       8.169   9.342  -3.831  1.00  4.85           O  
ATOM    128  CB  GLU A  10       5.448  11.126  -4.182  1.00  7.93           C  
ATOM    129  CG  GLU A  10       4.742  12.327  -3.622  1.00  7.93           C  
ATOM    130  CD  GLU A  10       3.258  12.107  -3.609  1.00  7.93           C  
ATOM    131  OE1 GLU A  10       2.740  11.705  -4.647  1.00  7.93           O  
ATOM    132  OE2 GLU A  10       2.641  12.319  -2.597  1.00  7.93           O  
ATOM    133  H   GLU A  10       6.237  12.433  -6.173  1.00  7.03           H  
ATOM    134  HA  GLU A  10       7.404  11.772  -3.640  1.00  6.71           H  
ATOM    135 1HB  GLU A  10       4.941  10.891  -5.099  1.00  9.52           H  
ATOM    136 2HB  GLU A  10       5.314  10.316  -3.491  1.00  9.52           H  
ATOM    137 1HG  GLU A  10       5.088  12.504  -2.604  1.00  9.52           H  
ATOM    138 2HG  GLU A  10       4.983  13.202  -4.223  1.00  9.52           H  
ATOM    139  N   ALA A  11       7.508   9.458  -5.989  1.00  5.16           N  
ATOM    140  CA  ALA A  11       8.118   8.203  -6.376  1.00  4.94           C  
ATOM    141  C   ALA A  11       9.641   8.285  -6.262  1.00  4.66           C  
ATOM    142  O   ALA A  11      10.269   7.355  -5.749  1.00  4.39           O  
ATOM    143  CB  ALA A  11       7.705   7.850  -7.787  1.00  7.00           C  
ATOM    144  H   ALA A  11       6.984   9.984  -6.682  1.00  6.19           H  
ATOM    145  HA  ALA A  11       7.764   7.431  -5.703  1.00  5.93           H  
ATOM    146 1HB  ALA A  11       8.142   6.894  -8.069  1.00  8.40           H  
ATOM    147 2HB  ALA A  11       6.615   7.787  -7.839  1.00  8.40           H  
ATOM    148 3HB  ALA A  11       8.053   8.623  -8.465  1.00  8.40           H  
ATOM    149  N   LYS A  12      10.247   9.405  -6.688  1.00  4.87           N  
ATOM    150  CA  LYS A  12      11.692   9.548  -6.534  1.00  4.83           C  
ATOM    151  C   LYS A  12      12.061   9.517  -5.058  1.00  4.54           C  
ATOM    152  O   LYS A  12      13.057   8.888  -4.669  1.00  4.40           O  
ATOM    153  CB  LYS A  12      12.190  10.831  -7.193  1.00  6.78           C  
ATOM    154  CG  LYS A  12      12.176  10.794  -8.717  1.00  6.78           C  
ATOM    155  CD  LYS A  12      12.619  12.124  -9.314  1.00  6.78           C  
ATOM    156  CE  LYS A  12      12.575  12.095 -10.837  1.00  6.78           C  
ATOM    157  NZ  LYS A  12      12.950  13.413 -11.426  1.00  6.78           N  
ATOM    158  H   LYS A  12       9.708  10.127  -7.180  1.00  5.84           H  
ATOM    159  HA  LYS A  12      12.176   8.703  -7.019  1.00  5.80           H  
ATOM    160 1HB  LYS A  12      11.553  11.661  -6.879  1.00  8.14           H  
ATOM    161 2HB  LYS A  12      13.203  11.046  -6.860  1.00  8.14           H  
ATOM    162 1HG  LYS A  12      12.855  10.013  -9.055  1.00  8.14           H  
ATOM    163 2HG  LYS A  12      11.184  10.549  -9.070  1.00  8.14           H  
ATOM    164 1HD  LYS A  12      11.950  12.914  -8.959  1.00  8.14           H  
ATOM    165 2HD  LYS A  12      13.633  12.353  -8.989  1.00  8.14           H  
ATOM    166 1HE  LYS A  12      13.265  11.336 -11.200  1.00  8.14           H  
ATOM    167 2HE  LYS A  12      11.564  11.839 -11.159  1.00  8.14           H  
ATOM    168 1HZ  LYS A  12      12.909  13.358 -12.435  1.00  8.14           H  
ATOM    169 2HZ  LYS A  12      12.301  14.120 -11.098  1.00  8.14           H  
ATOM    170 3HZ  LYS A  12      13.889  13.658 -11.142  1.00  8.14           H  
ATOM    171  N   PHE A  13      11.244  10.172  -4.225  1.00  4.65           N  
ATOM    172  CA  PHE A  13      11.466  10.161  -2.792  1.00  4.68           C  
ATOM    173  C   PHE A  13      11.460   8.762  -2.208  1.00  4.34           C  
ATOM    174  O   PHE A  13      12.384   8.410  -1.462  1.00  4.33           O  
ATOM    175  CB  PHE A  13      10.456  11.002  -2.024  1.00  6.55           C  
ATOM    176  CG  PHE A  13      10.595  10.790  -0.544  1.00  6.55           C  
ATOM    177  CD1 PHE A  13      11.620  11.379   0.175  1.00  6.55           C  
ATOM    178  CD2 PHE A  13       9.701   9.961   0.128  1.00  6.55           C  
ATOM    179  CE1 PHE A  13      11.750  11.144   1.527  1.00  6.55           C  
ATOM    180  CE2 PHE A  13       9.831   9.730   1.470  1.00  6.55           C  
ATOM    181  CZ  PHE A  13      10.859  10.320   2.172  1.00  6.55           C  
ATOM    182  H   PHE A  13      10.466  10.719  -4.615  1.00  5.58           H  
ATOM    183  HA  PHE A  13      12.452  10.588  -2.609  1.00  5.62           H  
ATOM    184 1HB  PHE A  13      10.602  12.056  -2.246  1.00  7.86           H  
ATOM    185 2HB  PHE A  13       9.453  10.741  -2.314  1.00  7.86           H  
ATOM    186  HD1 PHE A  13      12.331  12.027  -0.337  1.00  7.86           H  
ATOM    187  HD2 PHE A  13       8.890   9.486  -0.429  1.00  7.86           H  
ATOM    188  HE1 PHE A  13      12.562  11.609   2.085  1.00  7.86           H  
ATOM    189  HE2 PHE A  13       9.126   9.077   1.983  1.00  7.86           H  
ATOM    190  HZ  PHE A  13      10.966  10.136   3.239  1.00  7.86           H  
ATOM    191  N   ARG A  14      10.429   7.951  -2.523  1.00  4.22           N  
ATOM    192  CA  ARG A  14      10.399   6.648  -1.878  1.00  4.17           C  
ATOM    193  C   ARG A  14      11.539   5.807  -2.423  1.00  3.93           C  
ATOM    194  O   ARG A  14      12.084   4.974  -1.707  1.00  3.96           O  
ATOM    195  CB  ARG A  14       9.078   5.875  -2.066  1.00  5.86           C  
ATOM    196  CG  ARG A  14       8.714   5.350  -3.474  1.00  5.86           C  
ATOM    197  CD  ARG A  14       9.224   3.933  -3.751  1.00  5.86           C  
ATOM    198  NE  ARG A  14       8.705   3.405  -5.009  1.00  5.86           N  
ATOM    199  CZ  ARG A  14       9.188   2.317  -5.669  1.00  5.86           C  
ATOM    200  NH1 ARG A  14      10.218   1.628  -5.213  1.00  5.86           N  
ATOM    201  NH2 ARG A  14       8.616   1.937  -6.799  1.00  5.86           N  
ATOM    202  H   ARG A  14       9.676   8.289  -3.133  1.00  5.06           H  
ATOM    203  HA  ARG A  14      10.542   6.796  -0.810  1.00  5.00           H  
ATOM    204 1HB  ARG A  14       9.049   5.032  -1.400  1.00  7.03           H  
ATOM    205 2HB  ARG A  14       8.257   6.531  -1.772  1.00  7.03           H  
ATOM    206 1HG  ARG A  14       7.657   5.303  -3.575  1.00  7.03           H  
ATOM    207 2HG  ARG A  14       9.103   6.001  -4.216  1.00  7.03           H  
ATOM    208 1HD  ARG A  14      10.289   3.892  -3.805  1.00  7.03           H  
ATOM    209 2HD  ARG A  14       8.887   3.280  -2.947  1.00  7.03           H  
ATOM    210  HE  ARG A  14       7.911   3.879  -5.422  1.00  7.03           H  
ATOM    211 1HH1 ARG A  14      10.686   1.890  -4.359  1.00  7.03           H  
ATOM    212 2HH1 ARG A  14      10.556   0.823  -5.738  1.00  7.03           H  
ATOM    213 1HH2 ARG A  14       7.823   2.450  -7.164  1.00  7.03           H  
ATOM    214 2HH2 ARG A  14       8.969   1.131  -7.296  1.00  7.03           H  
ATOM    215  N   ALA A  15      11.925   5.990  -3.693  1.00  3.88           N  
ATOM    216  CA  ALA A  15      13.026   5.190  -4.203  1.00  3.90           C  
ATOM    217  C   ALA A  15      14.282   5.472  -3.383  1.00  3.80           C  
ATOM    218  O   ALA A  15      14.984   4.549  -2.970  1.00  3.82           O  
ATOM    219  CB  ALA A  15      13.257   5.492  -5.670  1.00  5.46           C  
ATOM    220  H   ALA A  15      11.431   6.648  -4.308  1.00  4.66           H  
ATOM    221  HA  ALA A  15      12.774   4.136  -4.090  1.00  4.68           H  
ATOM    222 1HB  ALA A  15      14.073   4.877  -6.042  1.00  6.55           H  
ATOM    223 2HB  ALA A  15      12.346   5.273  -6.227  1.00  6.55           H  
ATOM    224 3HB  ALA A  15      13.507   6.545  -5.787  1.00  6.55           H  
ATOM    225  N   GLY A  16      14.520   6.750  -3.076  1.00  3.87           N  
ATOM    226  CA  GLY A  16      15.657   7.149  -2.263  1.00  3.98           C  
ATOM    227  C   GLY A  16      15.569   6.530  -0.871  1.00  3.83           C  
ATOM    228  O   GLY A  16      16.546   5.965  -0.352  1.00  3.82           O  
ATOM    229  H   GLY A  16      13.918   7.478  -3.482  1.00  4.64           H  
ATOM    230 1HA  GLY A  16      16.580   6.841  -2.751  1.00  4.78           H  
ATOM    231 2HA  GLY A  16      15.673   8.236  -2.184  1.00  4.78           H  
ATOM    232  N   LEU A  17      14.398   6.683  -0.246  1.00  3.80           N  
ATOM    233  CA  LEU A  17      14.164   6.194   1.098  1.00  3.83           C  
ATOM    234  C   LEU A  17      14.307   4.697   1.244  1.00  3.59           C  
ATOM    235  O   LEU A  17      15.044   4.237   2.117  1.00  3.60           O  
ATOM    236  CB  LEU A  17      12.739   6.566   1.543  1.00  5.35           C  
ATOM    237  CG  LEU A  17      12.257   6.033   2.926  1.00  5.35           C  
ATOM    238  CD1 LEU A  17      13.126   6.581   4.015  1.00  5.35           C  
ATOM    239  CD2 LEU A  17      10.812   6.443   3.137  1.00  5.35           C  
ATOM    240  H   LEU A  17      13.647   7.189  -0.727  1.00  4.56           H  
ATOM    241  HA  LEU A  17      14.889   6.676   1.746  1.00  4.60           H  
ATOM    242 1HB  LEU A  17      12.644   7.653   1.533  1.00  6.42           H  
ATOM    243 2HB  LEU A  17      12.058   6.169   0.804  1.00  6.42           H  
ATOM    244  HG  LEU A  17      12.318   4.941   2.948  1.00  6.42           H  
ATOM    245 1HD1 LEU A  17      12.777   6.216   4.953  1.00  6.42           H  
ATOM    246 2HD1 LEU A  17      14.154   6.263   3.870  1.00  6.42           H  
ATOM    247 3HD1 LEU A  17      13.074   7.669   4.010  1.00  6.42           H  
ATOM    248 1HD2 LEU A  17      10.460   6.064   4.096  1.00  6.42           H  
ATOM    249 2HD2 LEU A  17      10.741   7.519   3.129  1.00  6.42           H  
ATOM    250 3HD2 LEU A  17      10.201   6.037   2.343  1.00  6.42           H  
ATOM    251  N   PHE A  18      13.628   3.933   0.400  1.00  3.51           N  
ATOM    252  CA  PHE A  18      13.651   2.501   0.555  1.00  3.43           C  
ATOM    253  C   PHE A  18      14.957   1.885   0.095  1.00  3.29           C  
ATOM    254  O   PHE A  18      15.273   0.763   0.520  1.00  3.24           O  
ATOM    255  CB  PHE A  18      12.409   1.879  -0.042  1.00  4.84           C  
ATOM    256  CG  PHE A  18      11.250   2.189   0.838  1.00  4.84           C  
ATOM    257  CD1 PHE A  18      10.406   3.229   0.540  1.00  4.84           C  
ATOM    258  CD2 PHE A  18      11.025   1.452   1.994  1.00  4.84           C  
ATOM    259  CE1 PHE A  18       9.366   3.546   1.357  1.00  4.84           C  
ATOM    260  CE2 PHE A  18       9.991   1.764   2.810  1.00  4.84           C  
ATOM    261  CZ  PHE A  18       9.159   2.827   2.492  1.00  4.84           C  
ATOM    262  H   PHE A  18      13.060   4.360  -0.328  1.00  4.21           H  
ATOM    263  HA  PHE A  18      13.560   2.308   1.616  1.00  4.12           H  
ATOM    264 1HB  PHE A  18      12.223   2.273  -1.045  1.00  5.81           H  
ATOM    265 2HB  PHE A  18      12.510   0.804  -0.089  1.00  5.81           H  
ATOM    266  HD1 PHE A  18      10.587   3.799  -0.349  1.00  5.81           H  
ATOM    267  HD2 PHE A  18      11.686   0.620   2.245  1.00  5.81           H  
ATOM    268  HE1 PHE A  18       8.712   4.379   1.109  1.00  5.81           H  
ATOM    269  HE2 PHE A  18       9.825   1.183   3.717  1.00  5.81           H  
ATOM    270  HZ  PHE A  18       8.343   3.093   3.146  1.00  5.81           H  
ATOM    271  N   ALA A  19      15.698   2.570  -0.798  1.00  3.31           N  
ATOM    272  CA  ALA A  19      17.028   2.114  -1.154  1.00  3.32           C  
ATOM    273  C   ALA A  19      17.949   2.297   0.064  1.00  3.27           C  
ATOM    274  O   ALA A  19      18.700   1.395   0.418  1.00  3.23           O  
ATOM    275  CB  ALA A  19      17.561   2.877  -2.345  1.00  4.65           C  
ATOM    276  H   ALA A  19      15.348   3.426  -1.243  1.00  3.97           H  
ATOM    277  HA  ALA A  19      16.981   1.056  -1.400  1.00  3.98           H  
ATOM    278 1HB  ALA A  19      18.556   2.520  -2.592  1.00  5.58           H  
ATOM    279 2HB  ALA A  19      16.894   2.727  -3.193  1.00  5.58           H  
ATOM    280 3HB  ALA A  19      17.603   3.940  -2.099  1.00  5.58           H  
ATOM    281  N   ASP A  20      17.833   3.430   0.785  1.00  3.34           N  
ATOM    282  CA  ASP A  20      18.675   3.630   1.970  1.00  3.45           C  
ATOM    283  C   ASP A  20      18.384   2.550   3.012  1.00  3.34           C  
ATOM    284  O   ASP A  20      19.303   1.962   3.597  1.00  3.35           O  
ATOM    285  CB  ASP A  20      18.434   5.019   2.583  1.00  4.79           C  
ATOM    286  CG  ASP A  20      19.435   5.378   3.727  1.00  4.79           C  
ATOM    287  OD1 ASP A  20      20.592   5.501   3.424  1.00  4.79           O  
ATOM    288  OD2 ASP A  20      19.028   5.551   4.890  1.00  4.79           O  
ATOM    289  H   ASP A  20      17.227   4.196   0.464  1.00  4.01           H  
ATOM    290  HA  ASP A  20      19.721   3.552   1.669  1.00  4.14           H  
ATOM    291 1HB  ASP A  20      18.508   5.770   1.793  1.00  5.75           H  
ATOM    292 2HB  ASP A  20      17.415   5.065   2.970  1.00  5.75           H  
ATOM    293  N   VAL A  21      17.096   2.248   3.185  1.00  3.31           N  
ATOM    294  CA  VAL A  21      16.630   1.240   4.122  1.00  3.36           C  
ATOM    295  C   VAL A  21      17.231  -0.113   3.722  1.00  3.17           C  
ATOM    296  O   VAL A  21      17.754  -0.825   4.584  1.00  3.20           O  
ATOM    297  CB  VAL A  21      15.086   1.289   4.119  1.00  4.68           C  
ATOM    298  CG1 VAL A  21      14.414   0.177   4.857  1.00  4.68           C  
ATOM    299  CG2 VAL A  21      14.667   2.600   4.776  1.00  4.68           C  
ATOM    300  H   VAL A  21      16.406   2.800   2.664  1.00  3.97           H  
ATOM    301  HA  VAL A  21      16.983   1.500   5.119  1.00  4.03           H  
ATOM    302  HB  VAL A  21      14.764   1.244   3.102  1.00  5.62           H  
ATOM    303 1HG1 VAL A  21      13.336   0.315   4.775  1.00  5.62           H  
ATOM    304 2HG1 VAL A  21      14.684  -0.755   4.439  1.00  5.62           H  
ATOM    305 3HG1 VAL A  21      14.685   0.189   5.879  1.00  5.62           H  
ATOM    306 1HG2 VAL A  21      13.606   2.687   4.737  1.00  5.62           H  
ATOM    307 2HG2 VAL A  21      15.004   2.607   5.817  1.00  5.62           H  
ATOM    308 3HG2 VAL A  21      15.103   3.434   4.278  1.00  5.62           H  
ATOM    309  N   ARG A  22      17.199  -0.440   2.420  1.00  3.08           N  
ATOM    310  CA  ARG A  22      17.819  -1.644   1.882  1.00  3.06           C  
ATOM    311  C   ARG A  22      19.284  -1.757   2.179  1.00  2.98           C  
ATOM    312  O   ARG A  22      19.743  -2.777   2.691  1.00  2.97           O  
ATOM    313  CB  ARG A  22      17.716  -1.683   0.367  1.00  4.30           C  
ATOM    314  CG  ARG A  22      18.325  -2.902  -0.308  1.00  4.30           C  
ATOM    315  CD  ARG A  22      18.365  -2.675  -1.721  1.00  4.30           C  
ATOM    316  NE  ARG A  22      19.301  -1.603  -2.062  1.00  4.30           N  
ATOM    317  CZ  ARG A  22      19.189  -0.748  -3.088  1.00  4.30           C  
ATOM    318  NH1 ARG A  22      18.136  -0.766  -3.915  1.00  4.30           N  
ATOM    319  NH2 ARG A  22      20.169   0.127  -3.239  1.00  4.30           N  
ATOM    320  H   ARG A  22      16.691   0.163   1.768  1.00  3.70           H  
ATOM    321  HA  ARG A  22      17.339  -2.501   2.326  1.00  3.67           H  
ATOM    322 1HB  ARG A  22      16.695  -1.551   0.028  1.00  5.16           H  
ATOM    323 2HB  ARG A  22      18.257  -0.857  -0.024  1.00  5.16           H  
ATOM    324 1HG  ARG A  22      19.347  -3.048   0.021  1.00  5.16           H  
ATOM    325 2HG  ARG A  22      17.747  -3.795  -0.109  1.00  5.16           H  
ATOM    326 1HD  ARG A  22      18.668  -3.586  -2.242  1.00  5.16           H  
ATOM    327 2HD  ARG A  22      17.390  -2.383  -2.029  1.00  5.16           H  
ATOM    328  HE  ARG A  22      20.158  -1.479  -1.480  1.00  5.16           H  
ATOM    329 1HH1 ARG A  22      17.348  -1.434  -3.775  1.00  5.16           H  
ATOM    330 2HH1 ARG A  22      18.081  -0.104  -4.675  1.00  5.16           H  
ATOM    331 1HH2 ARG A  22      20.955   0.103  -2.548  1.00  5.16           H  
ATOM    332 2HH2 ARG A  22      20.157   0.802  -3.982  1.00  5.16           H  
ATOM    333  N   ASP A  23      20.051  -0.726   1.858  1.00  3.01           N  
ATOM    334  CA  ASP A  23      21.480  -0.838   2.052  1.00  3.08           C  
ATOM    335  C   ASP A  23      21.791  -1.102   3.524  1.00  3.05           C  
ATOM    336  O   ASP A  23      22.676  -1.909   3.843  1.00  3.06           O  
ATOM    337  CB  ASP A  23      22.173   0.430   1.560  1.00  4.29           C  
ATOM    338  CG  ASP A  23      22.147   0.588  -0.002  1.00  4.29           C  
ATOM    339  OD1 ASP A  23      21.831  -0.355  -0.722  1.00  4.29           O  
ATOM    340  OD2 ASP A  23      22.461   1.659  -0.450  1.00  4.29           O  
ATOM    341  H   ASP A  23      19.634   0.113   1.439  1.00  3.61           H  
ATOM    342  HA  ASP A  23      21.844  -1.682   1.466  1.00  3.70           H  
ATOM    343 1HB  ASP A  23      21.671   1.300   2.002  1.00  5.15           H  
ATOM    344 2HB  ASP A  23      23.206   0.439   1.902  1.00  5.15           H  
ATOM    345  N   ARG A  24      21.044  -0.441   4.423  1.00  3.10           N  
ATOM    346  CA  ARG A  24      21.221  -0.630   5.855  1.00  3.22           C  
ATOM    347  C   ARG A  24      20.834  -2.054   6.273  1.00  3.11           C  
ATOM    348  O   ARG A  24      21.575  -2.702   7.010  1.00  3.16           O  
ATOM    349  CB  ARG A  24      20.428   0.422   6.596  1.00  4.46           C  
ATOM    350  CG  ARG A  24      21.025   1.824   6.459  1.00  4.46           C  
ATOM    351  CD  ARG A  24      20.248   2.803   7.183  1.00  4.46           C  
ATOM    352  NE  ARG A  24      20.688   4.185   6.938  1.00  4.46           N  
ATOM    353  CZ  ARG A  24      21.674   4.850   7.591  1.00  4.46           C  
ATOM    354  NH1 ARG A  24      22.362   4.290   8.565  1.00  4.46           N  
ATOM    355  NH2 ARG A  24      21.943   6.094   7.236  1.00  4.46           N  
ATOM    356  H   ARG A  24      20.354   0.244   4.088  1.00  3.72           H  
ATOM    357  HA  ARG A  24      22.274  -0.480   6.084  1.00  3.86           H  
ATOM    358 1HB  ARG A  24      19.427   0.468   6.176  1.00  5.35           H  
ATOM    359 2HB  ARG A  24      20.327   0.171   7.643  1.00  5.35           H  
ATOM    360 1HG  ARG A  24      22.037   1.825   6.854  1.00  5.35           H  
ATOM    361 2HG  ARG A  24      21.050   2.118   5.412  1.00  5.35           H  
ATOM    362 1HD  ARG A  24      19.198   2.721   6.892  1.00  5.35           H  
ATOM    363 2HD  ARG A  24      20.359   2.584   8.232  1.00  5.35           H  
ATOM    364  HE  ARG A  24      20.187   4.702   6.188  1.00  5.35           H  
ATOM    365 1HH1 ARG A  24      22.167   3.345   8.848  1.00  5.35           H  
ATOM    366 2HH1 ARG A  24      23.088   4.810   9.037  1.00  5.35           H  
ATOM    367 1HH2 ARG A  24      21.415   6.528   6.479  1.00  5.35           H  
ATOM    368 2HH2 ARG A  24      22.669   6.612   7.700  1.00  5.35           H  
ATOM    369  N   PHE A  25      19.718  -2.560   5.739  1.00  3.04           N  
ATOM    370  CA  PHE A  25      19.238  -3.924   5.953  1.00  3.07           C  
ATOM    371  C   PHE A  25      20.248  -4.976   5.549  1.00  2.95           C  
ATOM    372  O   PHE A  25      20.564  -5.877   6.335  1.00  3.00           O  
ATOM    373  CB  PHE A  25      17.948  -4.095   5.150  1.00  4.29           C  
ATOM    374  CG  PHE A  25      17.472  -5.489   4.822  1.00  4.29           C  
ATOM    375  CD1 PHE A  25      16.870  -6.336   5.700  1.00  4.29           C  
ATOM    376  CD2 PHE A  25      17.613  -5.910   3.515  1.00  4.29           C  
ATOM    377  CE1 PHE A  25      16.411  -7.561   5.277  1.00  4.29           C  
ATOM    378  CE2 PHE A  25      17.174  -7.124   3.104  1.00  4.29           C  
ATOM    379  CZ  PHE A  25      16.566  -7.954   3.985  1.00  4.29           C  
ATOM    380  H   PHE A  25      19.136  -1.945   5.164  1.00  3.65           H  
ATOM    381  HA  PHE A  25      19.018  -4.044   7.013  1.00  3.68           H  
ATOM    382 1HB  PHE A  25      17.146  -3.588   5.680  1.00  5.15           H  
ATOM    383 2HB  PHE A  25      18.056  -3.572   4.233  1.00  5.15           H  
ATOM    384  HD1 PHE A  25      16.747  -6.045   6.725  1.00  5.15           H  
ATOM    385  HD2 PHE A  25      18.086  -5.237   2.802  1.00  5.15           H  
ATOM    386  HE1 PHE A  25      15.927  -8.224   5.984  1.00  5.15           H  
ATOM    387  HE2 PHE A  25      17.309  -7.425   2.071  1.00  5.15           H  
ATOM    388  HZ  PHE A  25      16.210  -8.929   3.662  1.00  5.15           H  
ATOM    389  N   LEU A  26      20.772  -4.867   4.335  1.00  2.89           N  
ATOM    390  CA  LEU A  26      21.704  -5.863   3.872  1.00  2.93           C  
ATOM    391  C   LEU A  26      22.975  -5.828   4.721  1.00  2.90           C  
ATOM    392  O   LEU A  26      23.498  -6.882   5.078  1.00  2.94           O  
ATOM    393  CB  LEU A  26      22.023  -5.614   2.386  1.00  4.09           C  
ATOM    394  CG  LEU A  26      20.832  -5.832   1.355  1.00  4.09           C  
ATOM    395  CD1 LEU A  26      21.262  -5.364  -0.018  1.00  4.09           C  
ATOM    396  CD2 LEU A  26      20.401  -7.302   1.304  1.00  4.09           C  
ATOM    397  H   LEU A  26      20.488  -4.092   3.733  1.00  3.47           H  
ATOM    398  HA  LEU A  26      21.250  -6.841   3.996  1.00  3.52           H  
ATOM    399 1HB  LEU A  26      22.346  -4.573   2.288  1.00  4.91           H  
ATOM    400 2HB  LEU A  26      22.849  -6.258   2.095  1.00  4.91           H  
ATOM    401  HG  LEU A  26      19.995  -5.222   1.659  1.00  4.91           H  
ATOM    402 1HD1 LEU A  26      20.437  -5.485  -0.718  1.00  4.91           H  
ATOM    403 2HD1 LEU A  26      21.546  -4.310   0.028  1.00  4.91           H  
ATOM    404 3HD1 LEU A  26      22.112  -5.954  -0.355  1.00  4.91           H  
ATOM    405 1HD2 LEU A  26      19.583  -7.418   0.596  1.00  4.91           H  
ATOM    406 2HD2 LEU A  26      21.242  -7.917   0.987  1.00  4.91           H  
ATOM    407 3HD2 LEU A  26      20.069  -7.620   2.280  1.00  4.91           H  
ATOM    408  N   ALA A  27      23.480  -4.627   5.065  1.00  2.94           N  
ATOM    409  CA  ALA A  27      24.681  -4.513   5.900  1.00  3.07           C  
ATOM    410  C   ALA A  27      24.465  -5.068   7.309  1.00  3.04           C  
ATOM    411  O   ALA A  27      25.312  -5.789   7.855  1.00  3.10           O  
ATOM    412  CB  ALA A  27      25.103  -3.061   6.009  1.00  4.25           C  
ATOM    413  H   ALA A  27      23.040  -3.772   4.710  1.00  3.53           H  
ATOM    414  HA  ALA A  27      25.478  -5.082   5.424  1.00  3.68           H  
ATOM    415 1HB  ALA A  27      26.013  -2.990   6.607  1.00  5.10           H  
ATOM    416 2HB  ALA A  27      25.286  -2.662   5.012  1.00  5.10           H  
ATOM    417 3HB  ALA A  27      24.304  -2.490   6.485  1.00  5.10           H  
ATOM    418  N   LEU A  28      23.289  -4.802   7.870  1.00  3.04           N  
ATOM    419  CA  LEU A  28      22.947  -5.238   9.209  1.00  3.16           C  
ATOM    420  C   LEU A  28      23.006  -6.748   9.301  1.00  3.06           C  
ATOM    421  O   LEU A  28      23.553  -7.309  10.264  1.00  3.15           O  
ATOM    422  CB  LEU A  28      21.521  -4.765   9.519  1.00  4.38           C  
ATOM    423  CG  LEU A  28      20.919  -5.081  10.858  1.00  4.38           C  
ATOM    424  CD1 LEU A  28      21.740  -4.418  11.993  1.00  4.38           C  
ATOM    425  CD2 LEU A  28      19.461  -4.580  10.805  1.00  4.38           C  
ATOM    426  H   LEU A  28      22.623  -4.196   7.382  1.00  3.65           H  
ATOM    427  HA  LEU A  28      23.662  -4.805   9.905  1.00  3.79           H  
ATOM    428 1HB  LEU A  28      21.471  -3.696   9.390  1.00  5.26           H  
ATOM    429 2HB  LEU A  28      20.866  -5.204   8.773  1.00  5.26           H  
ATOM    430  HG  LEU A  28      20.938  -6.150  11.030  1.00  5.26           H  
ATOM    431 1HD1 LEU A  28      21.291  -4.645  12.957  1.00  5.26           H  
ATOM    432 2HD1 LEU A  28      22.765  -4.791  11.993  1.00  5.26           H  
ATOM    433 3HD1 LEU A  28      21.756  -3.336  11.848  1.00  5.26           H  
ATOM    434 1HD2 LEU A  28      18.951  -4.781  11.747  1.00  5.26           H  
ATOM    435 2HD2 LEU A  28      19.458  -3.513  10.610  1.00  5.26           H  
ATOM    436 3HD2 LEU A  28      18.934  -5.089   9.994  1.00  5.26           H  
ATOM    437  N   LEU A  29      22.439  -7.401   8.301  1.00  2.98           N  
ATOM    438  CA  LEU A  29      22.385  -8.836   8.311  1.00  3.04           C  
ATOM    439  C   LEU A  29      23.697  -9.476   7.840  1.00  2.96           C  
ATOM    440  O   LEU A  29      24.146 -10.470   8.407  1.00  3.04           O  
ATOM    441  CB  LEU A  29      21.227  -9.248   7.415  1.00  4.23           C  
ATOM    442  CG  LEU A  29      19.811  -8.782   7.836  1.00  4.23           C  
ATOM    443  CD1 LEU A  29      18.866  -9.203   6.804  1.00  4.23           C  
ATOM    444  CD2 LEU A  29      19.409  -9.333   9.132  1.00  4.23           C  
ATOM    445  H   LEU A  29      21.972  -6.872   7.553  1.00  3.58           H  
ATOM    446  HA  LEU A  29      22.210  -9.159   9.324  1.00  3.65           H  
ATOM    447 1HB  LEU A  29      21.420  -8.798   6.443  1.00  5.08           H  
ATOM    448 2HB  LEU A  29      21.211 -10.310   7.313  1.00  5.08           H  
ATOM    449  HG  LEU A  29      19.792  -7.695   7.898  1.00  5.08           H  
ATOM    450 1HD1 LEU A  29      17.888  -8.871   7.090  1.00  5.08           H  
ATOM    451 2HD1 LEU A  29      19.148  -8.756   5.847  1.00  5.08           H  
ATOM    452 3HD1 LEU A  29      18.871 -10.285   6.721  1.00  5.08           H  
ATOM    453 1HD2 LEU A  29      18.417  -8.969   9.375  1.00  5.08           H  
ATOM    454 2HD2 LEU A  29      19.399 -10.418   9.080  1.00  5.08           H  
ATOM    455 3HD2 LEU A  29      20.097  -9.000   9.891  1.00  5.08           H  
ATOM    456  N   LYS A  30      24.361  -8.876   6.860  1.00  2.92           N  
ATOM    457  CA  LYS A  30      25.602  -9.412   6.328  1.00  3.00           C  
ATOM    458  C   LYS A  30      26.794  -9.227   7.258  1.00  3.02           C  
ATOM    459  O   LYS A  30      27.560 -10.162   7.464  1.00  3.08           O  
ATOM    460  CB  LYS A  30      25.913  -8.754   4.979  1.00  4.17           C  
ATOM    461  CG  LYS A  30      27.224  -9.184   4.298  1.00  4.17           C  
ATOM    462  CD  LYS A  30      27.327  -8.542   2.904  1.00  4.17           C  
ATOM    463  CE  LYS A  30      28.729  -8.665   2.270  1.00  4.17           C  
ATOM    464  NZ  LYS A  30      29.137 -10.066   2.035  1.00  4.17           N  
ATOM    465  H   LYS A  30      23.976  -8.047   6.405  1.00  3.50           H  
ATOM    466  HA  LYS A  30      25.466 -10.482   6.171  1.00  3.60           H  
ATOM    467 1HB  LYS A  30      25.093  -8.948   4.287  1.00  5.00           H  
ATOM    468 2HB  LYS A  30      25.964  -7.674   5.120  1.00  5.00           H  
ATOM    469 1HG  LYS A  30      28.076  -8.870   4.903  1.00  5.00           H  
ATOM    470 2HG  LYS A  30      27.243 -10.269   4.206  1.00  5.00           H  
ATOM    471 1HD  LYS A  30      26.612  -9.040   2.240  1.00  5.00           H  
ATOM    472 2HD  LYS A  30      27.057  -7.489   2.971  1.00  5.00           H  
ATOM    473 1HE  LYS A  30      28.713  -8.146   1.314  1.00  5.00           H  
ATOM    474 2HE  LYS A  30      29.463  -8.188   2.918  1.00  5.00           H  
ATOM    475 1HZ  LYS A  30      30.041 -10.105   1.602  1.00  5.00           H  
ATOM    476 2HZ  LYS A  30      29.174 -10.571   2.907  1.00  5.00           H  
ATOM    477 3HZ  LYS A  30      28.450 -10.532   1.418  1.00  5.00           H  
ATOM    478  N   GLN A  31      27.000  -8.016   7.770  1.00  3.06           N  
ATOM    479  CA  GLN A  31      28.175  -7.751   8.577  1.00  3.24           C  
ATOM    480  C   GLN A  31      27.949  -7.943  10.079  1.00  3.20           C  
ATOM    481  O   GLN A  31      28.698  -8.679  10.740  1.00  3.31           O  
ATOM    482  CB  GLN A  31      28.616  -6.305   8.320  1.00  4.46           C  
ATOM    483  CG  GLN A  31      29.104  -6.051   6.899  1.00  4.46           C  
ATOM    484  CD  GLN A  31      29.391  -4.578   6.627  1.00  4.46           C  
ATOM    485  OE1 GLN A  31      28.765  -3.688   7.213  1.00  4.46           O  
ATOM    486  NE2 GLN A  31      30.340  -4.317   5.738  1.00  4.46           N  
ATOM    487  H   GLN A  31      26.341  -7.260   7.596  1.00  3.67           H  
ATOM    488  HA  GLN A  31      28.966  -8.431   8.264  1.00  3.89           H  
ATOM    489 1HB  GLN A  31      27.785  -5.630   8.523  1.00  5.35           H  
ATOM    490 2HB  GLN A  31      29.418  -6.045   9.009  1.00  5.35           H  
ATOM    491 1HG  GLN A  31      30.016  -6.620   6.733  1.00  5.35           H  
ATOM    492 2HG  GLN A  31      28.329  -6.380   6.204  1.00  5.35           H  
ATOM    493 1HE2 GLN A  31      30.573  -3.368   5.519  1.00  5.35           H  
ATOM    494 2HE2 GLN A  31      30.825  -5.064   5.286  1.00  5.35           H  
ATOM    495  N   ASP A  32      26.896  -7.326  10.622  1.00  3.13           N  
ATOM    496  CA  ASP A  32      26.752  -7.395  12.082  1.00  3.26           C  
ATOM    497  C   ASP A  32      26.270  -8.762  12.561  1.00  3.16           C  
ATOM    498  O   ASP A  32      26.840  -9.327  13.509  1.00  3.28           O  
ATOM    499  CB  ASP A  32      25.812  -6.314  12.621  1.00  4.51           C  
ATOM    500  CG  ASP A  32      26.346  -4.862  12.543  1.00  4.51           C  
ATOM    501  OD1 ASP A  32      27.528  -4.630  12.345  1.00  4.51           O  
ATOM    502  OD2 ASP A  32      25.542  -3.990  12.715  1.00  4.51           O  
ATOM    503  H   ASP A  32      26.281  -6.771  10.014  1.00  3.76           H  
ATOM    504  HA  ASP A  32      27.733  -7.220  12.523  1.00  3.91           H  
ATOM    505 1HB  ASP A  32      24.865  -6.365  12.098  1.00  5.41           H  
ATOM    506 2HB  ASP A  32      25.611  -6.531  13.661  1.00  5.41           H  
ATOM    507  N   LEU A  33      25.272  -9.349  11.888  1.00  3.04           N  
ATOM    508  CA  LEU A  33      24.860 -10.661  12.366  1.00  3.12           C  
ATOM    509  C   LEU A  33      25.950 -11.699  12.221  1.00  3.12           C  
ATOM    510  O   LEU A  33      26.116 -12.521  13.116  1.00  3.25           O  
ATOM    511  CB  LEU A  33      23.629 -11.258  11.664  1.00  4.34           C  
ATOM    512  CG  LEU A  33      22.246 -10.675  11.899  1.00  4.34           C  
ATOM    513  CD1 LEU A  33      21.257 -11.428  11.014  1.00  4.34           C  
ATOM    514  CD2 LEU A  33      21.855 -10.849  13.300  1.00  4.34           C  
ATOM    515  H   LEU A  33      24.791  -8.849  11.133  1.00  3.65           H  
ATOM    516  HA  LEU A  33      24.654 -10.577  13.425  1.00  3.74           H  
ATOM    517 1HB  LEU A  33      23.809 -11.226  10.609  1.00  5.21           H  
ATOM    518 2HB  LEU A  33      23.576 -12.272  11.936  1.00  5.21           H  
ATOM    519  HG  LEU A  33      22.238  -9.613  11.645  1.00  5.21           H  
ATOM    520 1HD1 LEU A  33      20.260 -11.036  11.186  1.00  5.21           H  
ATOM    521 2HD1 LEU A  33      21.530 -11.318   9.968  1.00  5.21           H  
ATOM    522 3HD1 LEU A  33      21.270 -12.486  11.277  1.00  5.21           H  
ATOM    523 1HD2 LEU A  33      20.855 -10.445  13.459  1.00  5.21           H  
ATOM    524 2HD2 LEU A  33      21.855 -11.903  13.531  1.00  5.21           H  
ATOM    525 3HD2 LEU A  33      22.546 -10.348  13.929  1.00  5.21           H  
ATOM    526  N   GLN A  34      26.732 -11.692  11.134  1.00  3.11           N  
ATOM    527  CA  GLN A  34      27.721 -12.759  11.030  1.00  3.28           C  
ATOM    528  C   GLN A  34      28.759 -12.679  12.126  1.00  3.36           C  
ATOM    529  O   GLN A  34      29.115 -13.694  12.718  1.00  3.51           O  
ATOM    530  CB  GLN A  34      28.459 -12.780   9.695  1.00  4.53           C  
ATOM    531  CG  GLN A  34      27.653 -13.218   8.485  1.00  4.53           C  
ATOM    532  CD  GLN A  34      28.557 -13.271   7.263  1.00  4.53           C  
ATOM    533  OE1 GLN A  34      29.604 -12.615   7.238  1.00  4.53           O  
ATOM    534  NE2 GLN A  34      28.199 -14.052   6.273  1.00  4.53           N  
ATOM    535  H   GLN A  34      26.629 -10.992  10.406  1.00  3.73           H  
ATOM    536  HA  GLN A  34      27.203 -13.710  11.137  1.00  3.94           H  
ATOM    537 1HB  GLN A  34      28.821 -11.768   9.482  1.00  5.44           H  
ATOM    538 2HB  GLN A  34      29.330 -13.424   9.775  1.00  5.44           H  
ATOM    539 1HG  GLN A  34      27.229 -14.198   8.656  1.00  5.44           H  
ATOM    540 2HG  GLN A  34      26.857 -12.494   8.301  1.00  5.44           H  
ATOM    541 1HE2 GLN A  34      28.780 -14.131   5.459  1.00  5.44           H  
ATOM    542 2HE2 GLN A  34      27.346 -14.610   6.305  1.00  5.44           H  
ATOM    543  N   SER A  35      29.203 -11.479  12.485  1.00  3.37           N  
ATOM    544  CA  SER A  35      30.220 -11.415  13.526  1.00  3.61           C  
ATOM    545  C   SER A  35      29.709 -12.066  14.824  1.00  3.62           C  
ATOM    546  O   SER A  35      30.362 -12.956  15.407  1.00  3.83           O  
ATOM    547  CB  SER A  35      30.583  -9.956  13.751  1.00  4.96           C  
ATOM    548  OG  SER A  35      31.564  -9.791  14.746  1.00  4.96           O  
ATOM    549  H   SER A  35      28.900 -10.628  11.993  1.00  4.04           H  
ATOM    550  HA  SER A  35      31.101 -11.955  13.185  1.00  4.33           H  
ATOM    551 1HB  SER A  35      30.938  -9.531  12.813  1.00  5.95           H  
ATOM    552 2HB  SER A  35      29.683  -9.402  14.028  1.00  5.95           H  
ATOM    553  HG  SER A  35      31.735  -8.844  14.772  1.00  5.95           H  
ATOM    554  N   TYR A  36      28.518 -11.643  15.260  1.00  3.50           N  
ATOM    555  CA  TYR A  36      27.935 -12.161  16.490  1.00  3.67           C  
ATOM    556  C   TYR A  36      27.611 -13.636  16.428  1.00  3.68           C  
ATOM    557  O   TYR A  36      27.937 -14.396  17.354  1.00  3.90           O  
ATOM    558  CB  TYR A  36      26.712 -11.356  16.875  1.00  5.07           C  
ATOM    559  CG  TYR A  36      25.975 -11.834  18.128  1.00  5.07           C  
ATOM    560  CD1 TYR A  36      26.542 -11.686  19.375  1.00  5.07           C  
ATOM    561  CD2 TYR A  36      24.708 -12.344  18.019  1.00  5.07           C  
ATOM    562  CE1 TYR A  36      25.852 -12.046  20.498  1.00  5.07           C  
ATOM    563  CE2 TYR A  36      24.005 -12.685  19.145  1.00  5.07           C  
ATOM    564  CZ  TYR A  36      24.571 -12.542  20.384  1.00  5.07           C  
ATOM    565  OH  TYR A  36      23.850 -12.828  21.524  1.00  5.07           O  
ATOM    566  H   TYR A  36      28.017 -10.931  14.712  1.00  4.20           H  
ATOM    567  HA  TYR A  36      28.666 -12.044  17.268  1.00  4.40           H  
ATOM    568 1HB  TYR A  36      27.005 -10.321  17.026  1.00  6.08           H  
ATOM    569 2HB  TYR A  36      26.009 -11.372  16.038  1.00  6.08           H  
ATOM    570  HD1 TYR A  36      27.537 -11.277  19.470  1.00  6.08           H  
ATOM    571  HD2 TYR A  36      24.255 -12.448  17.036  1.00  6.08           H  
ATOM    572  HE1 TYR A  36      26.305 -11.916  21.469  1.00  6.08           H  
ATOM    573  HE2 TYR A  36      22.998 -13.056  19.054  1.00  6.08           H  
ATOM    574  HH  TYR A  36      22.885 -12.768  21.333  1.00  6.08           H  
ATOM    575  N   ILE A  37      26.915 -14.029  15.372  1.00  3.56           N  
ATOM    576  CA  ILE A  37      26.482 -15.387  15.218  1.00  3.72           C  
ATOM    577  C   ILE A  37      27.629 -16.332  15.066  1.00  3.80           C  
ATOM    578  O   ILE A  37      27.614 -17.402  15.651  1.00  4.01           O  
ATOM    579  CB  ILE A  37      25.501 -15.593  14.076  1.00  5.15           C  
ATOM    580  CG1 ILE A  37      24.188 -14.866  14.437  1.00  5.15           C  
ATOM    581  CG2 ILE A  37      25.297 -17.098  13.823  1.00  5.15           C  
ATOM    582  CD1 ILE A  37      23.178 -14.798  13.322  1.00  5.15           C  
ATOM    583  H   ILE A  37      26.685 -13.355  14.639  1.00  4.27           H  
ATOM    584  HA  ILE A  37      25.949 -15.658  16.125  1.00  4.46           H  
ATOM    585  HB  ILE A  37      25.895 -15.124  13.172  1.00  6.18           H  
ATOM    586 1HG1 ILE A  37      23.755 -15.335  15.308  1.00  6.18           H  
ATOM    587 2HG1 ILE A  37      24.445 -13.837  14.699  1.00  6.18           H  
ATOM    588 1HG2 ILE A  37      24.631 -17.205  13.041  1.00  6.18           H  
ATOM    589 2HG2 ILE A  37      26.226 -17.590  13.546  1.00  6.18           H  
ATOM    590 3HG2 ILE A  37      24.893 -17.575  14.720  1.00  6.18           H  
ATOM    591 1HD1 ILE A  37      22.306 -14.242  13.642  1.00  6.18           H  
ATOM    592 2HD1 ILE A  37      23.620 -14.325  12.468  1.00  6.18           H  
ATOM    593 3HD1 ILE A  37      22.879 -15.774  13.063  1.00  6.18           H  
ATOM    594  N   ALA A  38      28.637 -16.000  14.275  1.00  3.78           N  
ATOM    595  CA  ALA A  38      29.696 -16.961  14.099  1.00  4.05           C  
ATOM    596  C   ALA A  38      30.229 -17.428  15.450  1.00  4.20           C  
ATOM    597  O   ALA A  38      30.374 -18.635  15.649  1.00  4.47           O  
ATOM    598  CB  ALA A  38      30.807 -16.341  13.286  1.00  5.57           C  
ATOM    599  H   ALA A  38      28.669 -15.114  13.774  1.00  4.54           H  
ATOM    600  HA  ALA A  38      29.294 -17.823  13.570  1.00  4.86           H  
ATOM    601 1HB  ALA A  38      31.600 -17.066  13.136  1.00  6.68           H  
ATOM    602 2HB  ALA A  38      30.408 -16.022  12.327  1.00  6.68           H  
ATOM    603 3HB  ALA A  38      31.197 -15.472  13.819  1.00  6.68           H  
ATOM    604  N   ASP A  39      30.451 -16.523  16.417  1.00  4.14           N  
ATOM    605  CA  ASP A  39      30.909 -17.053  17.710  1.00  4.45           C  
ATOM    606  C   ASP A  39      29.798 -17.754  18.509  1.00  4.54           C  
ATOM    607  O   ASP A  39      30.048 -18.768  19.180  1.00  4.85           O  
ATOM    608  CB  ASP A  39      31.605 -16.005  18.569  1.00  6.11           C  
ATOM    609  CG  ASP A  39      33.086 -15.627  18.102  1.00  6.11           C  
ATOM    610  OD1 ASP A  39      33.709 -16.323  17.298  1.00  6.11           O  
ATOM    611  OD2 ASP A  39      33.607 -14.660  18.656  1.00  6.11           O  
ATOM    612  H   ASP A  39      30.356 -15.514  16.214  1.00  4.97           H  
ATOM    613  HA  ASP A  39      31.659 -17.806  17.497  1.00  5.34           H  
ATOM    614 1HB  ASP A  39      30.999 -15.100  18.547  1.00  7.33           H  
ATOM    615 2HB  ASP A  39      31.630 -16.351  19.602  1.00  7.33           H  
ATOM    616  N   GLN A  40      28.565 -17.243  18.453  1.00  4.37           N  
ATOM    617  CA  GLN A  40      27.499 -17.891  19.212  1.00  4.62           C  
ATOM    618  C   GLN A  40      27.257 -19.316  18.731  1.00  4.73           C  
ATOM    619  O   GLN A  40      27.079 -20.234  19.540  1.00  5.06           O  
ATOM    620  CB  GLN A  40      26.191 -17.108  19.050  1.00  6.37           C  
ATOM    621  CG  GLN A  40      26.137 -15.784  19.728  1.00  6.37           C  
ATOM    622  CD  GLN A  40      26.079 -15.909  21.202  1.00  6.37           C  
ATOM    623  OE1 GLN A  40      25.273 -16.674  21.733  1.00  6.37           O  
ATOM    624  NE2 GLN A  40      26.932 -15.197  21.893  1.00  6.37           N  
ATOM    625  H   GLN A  40      28.372 -16.387  17.918  1.00  5.24           H  
ATOM    626  HA  GLN A  40      27.785 -17.924  20.262  1.00  5.54           H  
ATOM    627 1HB  GLN A  40      26.030 -16.932  17.998  1.00  7.64           H  
ATOM    628 2HB  GLN A  40      25.356 -17.690  19.390  1.00  7.64           H  
ATOM    629 1HG  GLN A  40      27.021 -15.211  19.480  1.00  7.64           H  
ATOM    630 2HG  GLN A  40      25.247 -15.270  19.391  1.00  7.64           H  
ATOM    631 1HE2 GLN A  40      26.922 -15.265  22.902  1.00  7.64           H  
ATOM    632 2HE2 GLN A  40      27.600 -14.617  21.429  1.00  7.64           H  
ATOM    633  N   LEU A  41      27.353 -19.500  17.416  1.00  4.54           N  
ATOM    634  CA  LEU A  41      27.134 -20.757  16.731  1.00  4.77           C  
ATOM    635  C   LEU A  41      28.239 -21.752  17.074  1.00  5.05           C  
ATOM    636  O   LEU A  41      27.956 -22.920  17.336  1.00  5.39           O  
ATOM    637  CB  LEU A  41      27.041 -20.508  15.225  1.00  6.59           C  
ATOM    638  CG  LEU A  41      26.695 -21.703  14.322  1.00  6.59           C  
ATOM    639  CD1 LEU A  41      25.316 -22.289  14.715  1.00  6.59           C  
ATOM    640  CD2 LEU A  41      26.675 -21.217  12.885  1.00  6.59           C  
ATOM    641  H   LEU A  41      27.538 -18.678  16.852  1.00  5.45           H  
ATOM    642  HA  LEU A  41      26.186 -21.152  17.083  1.00  5.72           H  
ATOM    643 1HB  LEU A  41      26.282 -19.748  15.063  1.00  7.91           H  
ATOM    644 2HB  LEU A  41      27.998 -20.096  14.890  1.00  7.91           H  
ATOM    645  HG  LEU A  41      27.447 -22.484  14.433  1.00  7.91           H  
ATOM    646 1HD1 LEU A  41      25.080 -23.123  14.055  1.00  7.91           H  
ATOM    647 2HD1 LEU A  41      25.322 -22.649  15.741  1.00  7.91           H  
ATOM    648 3HD1 LEU A  41      24.561 -21.518  14.603  1.00  7.91           H  
ATOM    649 1HD2 LEU A  41      26.436 -22.048  12.218  1.00  7.91           H  
ATOM    650 2HD2 LEU A  41      25.915 -20.441  12.776  1.00  7.91           H  
ATOM    651 3HD2 LEU A  41      27.648 -20.814  12.622  1.00  7.91           H  
ATOM    652  N   LYS A  42      29.500 -21.295  17.150  1.00  5.01           N  
ATOM    653  CA  LYS A  42      30.613 -22.169  17.554  1.00  5.40           C  
ATOM    654  C   LYS A  42      30.304 -22.788  18.920  1.00  5.65           C  
ATOM    655  O   LYS A  42      30.635 -23.945  19.187  1.00  6.03           O  
ATOM    656  CB  LYS A  42      31.918 -21.378  17.662  1.00  7.41           C  
ATOM    657  CG  LYS A  42      32.529 -20.927  16.354  1.00  7.41           C  
ATOM    658  CD  LYS A  42      33.713 -19.997  16.623  1.00  7.41           C  
ATOM    659  CE  LYS A  42      34.225 -19.342  15.354  1.00  7.41           C  
ATOM    660  NZ  LYS A  42      35.227 -18.272  15.662  1.00  7.41           N  
ATOM    661  H   LYS A  42      29.701 -20.335  16.850  1.00  6.01           H  
ATOM    662  HA  LYS A  42      30.721 -22.969  16.823  1.00  6.48           H  
ATOM    663 1HB  LYS A  42      31.741 -20.486  18.262  1.00  8.89           H  
ATOM    664 2HB  LYS A  42      32.657 -21.978  18.189  1.00  8.89           H  
ATOM    665 1HG  LYS A  42      32.893 -21.804  15.820  1.00  8.89           H  
ATOM    666 2HG  LYS A  42      31.803 -20.450  15.740  1.00  8.89           H  
ATOM    667 1HD  LYS A  42      33.426 -19.217  17.323  1.00  8.89           H  
ATOM    668 2HD  LYS A  42      34.522 -20.570  17.070  1.00  8.89           H  
ATOM    669 1HE  LYS A  42      34.690 -20.095  14.723  1.00  8.89           H  
ATOM    670 2HE  LYS A  42      33.385 -18.894  14.816  1.00  8.89           H  
ATOM    671 1HZ  LYS A  42      35.547 -17.846  14.808  1.00  8.89           H  
ATOM    672 2HZ  LYS A  42      34.760 -17.542  16.261  1.00  8.89           H  
ATOM    673 3HZ  LYS A  42      36.012 -18.660  16.158  1.00  8.89           H  
ATOM    674  N   ARG A  43      29.632 -22.009  19.774  1.00  5.53           N  
ATOM    675  CA  ARG A  43      29.239 -22.432  21.112  1.00  5.86           C  
ATOM    676  C   ARG A  43      27.854 -23.125  21.157  1.00  6.01           C  
ATOM    677  O   ARG A  43      27.322 -23.375  22.241  1.00  6.38           O  
ATOM    678  CB  ARG A  43      29.268 -21.237  22.057  1.00  8.08           C  
ATOM    679  CG  ARG A  43      30.652 -20.544  22.192  1.00  8.08           C  
ATOM    680  CD  ARG A  43      31.657 -21.390  22.889  1.00  8.08           C  
ATOM    681  NE  ARG A  43      31.283 -21.645  24.284  1.00  8.08           N  
ATOM    682  CZ  ARG A  43      31.855 -22.567  25.090  1.00  8.08           C  
ATOM    683  NH1 ARG A  43      32.823 -23.348  24.641  1.00  8.08           N  
ATOM    684  NH2 ARG A  43      31.437 -22.682  26.338  1.00  8.08           N  
ATOM    685  H   ARG A  43      29.443 -21.036  19.496  1.00  6.64           H  
ATOM    686  HA  ARG A  43      29.965 -23.162  21.457  1.00  7.03           H  
ATOM    687 1HB  ARG A  43      28.566 -20.485  21.696  1.00  9.70           H  
ATOM    688 2HB  ARG A  43      28.939 -21.542  23.048  1.00  9.70           H  
ATOM    689 1HG  ARG A  43      31.036 -20.319  21.197  1.00  9.70           H  
ATOM    690 2HG  ARG A  43      30.563 -19.619  22.747  1.00  9.70           H  
ATOM    691 1HD  ARG A  43      31.783 -22.333  22.379  1.00  9.70           H  
ATOM    692 2HD  ARG A  43      32.608 -20.859  22.888  1.00  9.70           H  
ATOM    693  HE  ARG A  43      30.550 -21.064  24.694  1.00  9.70           H  
ATOM    694 1HH1 ARG A  43      33.147 -23.264  23.690  1.00  9.70           H  
ATOM    695 2HH1 ARG A  43      33.245 -24.031  25.255  1.00  9.70           H  
ATOM    696 1HH2 ARG A  43      30.705 -22.073  26.675  1.00  9.70           H  
ATOM    697 2HH2 ARG A  43      31.857 -23.356  26.956  1.00  9.70           H  
ATOM    698  N   GLY A  44      27.272 -23.431  19.984  1.00  5.85           N  
ATOM    699  CA  GLY A  44      25.990 -24.131  19.834  1.00  6.10           C  
ATOM    700  C   GLY A  44      24.738 -23.252  19.774  1.00  5.94           C  
ATOM    701  O   GLY A  44      23.622 -23.745  19.561  1.00  6.24           O  
ATOM    702  H   GLY A  44      27.750 -23.189  19.119  1.00  7.02           H  
ATOM    703 1HA  GLY A  44      26.041 -24.726  18.921  1.00  7.32           H  
ATOM    704 2HA  GLY A  44      25.885 -24.840  20.652  1.00  7.32           H  
ATOM    705  N   HIS A  45      24.902 -21.954  19.914  1.00  5.67           N  
ATOM    706  CA  HIS A  45      23.773 -21.040  19.927  1.00  5.78           C  
ATOM    707  C   HIS A  45      23.288 -20.614  18.550  1.00  5.62           C  
ATOM    708  O   HIS A  45      23.493 -19.486  18.101  1.00  5.78           O  
ATOM    709  CB  HIS A  45      24.091 -19.852  20.827  1.00  8.05           C  
ATOM    710  CG  HIS A  45      24.113 -20.217  22.273  1.00  8.05           C  
ATOM    711  ND1 HIS A  45      22.956 -20.452  22.993  1.00  8.05           N  
ATOM    712  CD2 HIS A  45      25.136 -20.413  23.136  1.00  8.05           C  
ATOM    713  CE1 HIS A  45      23.269 -20.757  24.236  1.00  8.05           C  
ATOM    714  NE2 HIS A  45      24.577 -20.744  24.352  1.00  8.05           N  
ATOM    715  H   HIS A  45      25.841 -21.572  20.021  1.00  6.80           H  
ATOM    716  HA  HIS A  45      22.930 -21.547  20.395  1.00  6.94           H  
ATOM    717 1HB  HIS A  45      25.068 -19.501  20.614  1.00  9.66           H  
ATOM    718 2HB  HIS A  45      23.426 -19.040  20.647  1.00  9.66           H  
ATOM    719  HD2 HIS A  45      26.197 -20.326  22.911  1.00  9.66           H  
ATOM    720  HE1 HIS A  45      22.569 -20.985  25.043  1.00  9.66           H  
ATOM    721  HE2 HIS A  45      25.070 -20.952  25.242  1.00  9.66           H  
ATOM    722  N   ALA A  46      22.671 -21.561  17.853  1.00  5.58           N  
ATOM    723  CA  ALA A  46      22.057 -21.274  16.559  1.00  5.57           C  
ATOM    724  C   ALA A  46      20.905 -20.314  16.825  1.00  5.35           C  
ATOM    725  O   ALA A  46      20.248 -20.426  17.862  1.00  5.58           O  
ATOM    726  CB  ALA A  46      21.582 -22.540  15.873  1.00  7.80           C  
ATOM    727  H   ALA A  46      22.625 -22.484  18.298  1.00  6.70           H  
ATOM    728  HA  ALA A  46      22.783 -20.766  15.927  1.00  6.68           H  
ATOM    729 1HB  ALA A  46      21.119 -22.292  14.917  1.00  9.36           H  
ATOM    730 2HB  ALA A  46      22.428 -23.201  15.703  1.00  9.36           H  
ATOM    731 3HB  ALA A  46      20.850 -23.042  16.502  1.00  9.36           H  
ATOM    732  N   VAL A  47      20.653 -19.378  15.916  1.00  5.28           N  
ATOM    733  CA  VAL A  47      19.571 -18.413  16.104  1.00  5.39           C  
ATOM    734  C   VAL A  47      18.540 -18.163  14.983  1.00  5.51           C  
ATOM    735  O   VAL A  47      18.055 -17.037  14.894  1.00  5.57           O  
ATOM    736  CB  VAL A  47      20.163 -17.051  16.475  1.00  7.51           C  
ATOM    737  CG1 VAL A  47      20.831 -17.101  17.813  1.00  7.51           C  
ATOM    738  CG2 VAL A  47      21.160 -16.646  15.422  1.00  7.51           C  
ATOM    739  H   VAL A  47      21.234 -19.335  15.091  1.00  6.34           H  
ATOM    740  HA  VAL A  47      19.019 -18.753  16.973  1.00  6.47           H  
ATOM    741  HB  VAL A  47      19.360 -16.321  16.550  1.00  9.01           H  
ATOM    742 1HG1 VAL A  47      21.221 -16.121  18.050  1.00  9.01           H  
ATOM    743 2HG1 VAL A  47      20.101 -17.398  18.552  1.00  9.01           H  
ATOM    744 3HG1 VAL A  47      21.645 -17.811  17.808  1.00  9.01           H  
ATOM    745 1HG2 VAL A  47      21.555 -15.688  15.694  1.00  9.01           H  
ATOM    746 2HG2 VAL A  47      21.972 -17.367  15.367  1.00  9.01           H  
ATOM    747 3HG2 VAL A  47      20.671 -16.577  14.452  1.00  9.01           H  
ATOM    748  N   GLY A  48      18.244 -19.107  14.082  1.00  5.88           N  
ATOM    749  CA  GLY A  48      17.286 -18.764  13.019  1.00  6.37           C  
ATOM    750  C   GLY A  48      15.922 -19.385  13.226  1.00  6.41           C  
ATOM    751  O   GLY A  48      14.893 -18.858  12.788  1.00  6.69           O  
ATOM    752  H   GLY A  48      18.598 -20.067  14.142  1.00  7.06           H  
ATOM    753 1HA  GLY A  48      17.177 -17.684  12.960  1.00  7.64           H  
ATOM    754 2HA  GLY A  48      17.675 -19.084  12.067  1.00  7.64           H  
ATOM    755  N   ASP A  49      15.882 -20.469  13.976  1.00  6.45           N  
ATOM    756  CA  ASP A  49      14.621 -21.146  14.202  1.00  6.80           C  
ATOM    757  C   ASP A  49      13.781 -20.420  15.256  1.00  6.56           C  
ATOM    758  O   ASP A  49      13.696 -20.839  16.413  1.00  6.97           O  
ATOM    759  CB  ASP A  49      14.854 -22.598  14.628  1.00  9.39           C  
ATOM    760  CG  ASP A  49      13.557 -23.395  14.673  1.00  9.39           C  
ATOM    761  OD1 ASP A  49      12.553 -22.845  14.248  1.00  9.39           O  
ATOM    762  OD2 ASP A  49      13.574 -24.539  15.086  1.00  9.39           O  
ATOM    763  H   ASP A  49      16.762 -20.887  14.280  1.00  7.74           H  
ATOM    764  HA  ASP A  49      14.066 -21.150  13.262  1.00  8.16           H  
ATOM    765 1HB  ASP A  49      15.552 -23.078  13.934  1.00 11.27           H  
ATOM    766 2HB  ASP A  49      15.315 -22.616  15.616  1.00 11.27           H  
ATOM    767  N   ILE A  50      13.133 -19.339  14.821  1.00  6.17           N  
ATOM    768  CA  ILE A  50      12.327 -18.435  15.656  1.00  6.13           C  
ATOM    769  C   ILE A  50      11.140 -19.083  16.361  1.00  6.23           C  
ATOM    770  O   ILE A  50      10.529 -18.458  17.233  1.00  6.37           O  
ATOM    771  CB  ILE A  50      11.890 -17.198  14.848  1.00  8.60           C  
ATOM    772  CG1 ILE A  50      11.052 -17.628  13.593  1.00  8.60           C  
ATOM    773  CG2 ILE A  50      13.106 -16.374  14.519  1.00  8.60           C  
ATOM    774  CD1 ILE A  50      10.412 -16.477  12.814  1.00  8.60           C  
ATOM    775  H   ILE A  50      13.328 -19.109  13.845  1.00  7.40           H  
ATOM    776  HA  ILE A  50      12.973 -18.053  16.435  1.00  7.36           H  
ATOM    777  HB  ILE A  50      11.230 -16.593  15.460  1.00 10.32           H  
ATOM    778 1HG1 ILE A  50      11.696 -18.180  12.911  1.00 10.32           H  
ATOM    779 2HG1 ILE A  50      10.250 -18.287  13.922  1.00 10.32           H  
ATOM    780 1HG2 ILE A  50      12.818 -15.488  13.995  1.00 10.32           H  
ATOM    781 2HG2 ILE A  50      13.611 -16.098  15.441  1.00 10.32           H  
ATOM    782 3HG2 ILE A  50      13.780 -16.960  13.916  1.00 10.32           H  
ATOM    783 1HD1 ILE A  50       9.849 -16.882  11.972  1.00 10.32           H  
ATOM    784 2HD1 ILE A  50       9.736 -15.929  13.469  1.00 10.32           H  
ATOM    785 3HD1 ILE A  50      11.178 -15.810  12.433  1.00 10.32           H  
ATOM    786  N   LYS A  51      10.799 -20.316  15.979  1.00  6.41           N  
ATOM    787  CA  LYS A  51       9.736 -21.076  16.619  1.00  6.71           C  
ATOM    788  C   LYS A  51      10.108 -21.363  18.078  1.00  6.52           C  
ATOM    789  O   LYS A  51       9.239 -21.632  18.910  1.00  6.74           O  
ATOM    790  CB  LYS A  51       9.477 -22.382  15.874  1.00  9.27           C  
ATOM    791  CG  LYS A  51       8.839 -22.208  14.501  1.00  9.27           C  
ATOM    792  CD  LYS A  51       8.646 -23.553  13.811  1.00  9.27           C  
ATOM    793  CE  LYS A  51       8.019 -23.393  12.430  1.00  9.27           C  
ATOM    794  NZ  LYS A  51       7.886 -24.699  11.725  1.00  9.27           N  
ATOM    795  H   LYS A  51      11.347 -20.758  15.240  1.00  7.69           H  
ATOM    796  HA  LYS A  51       8.826 -20.478  16.611  1.00  8.05           H  
ATOM    797 1HB  LYS A  51      10.426 -22.910  15.737  1.00 11.12           H  
ATOM    798 2HB  LYS A  51       8.832 -23.020  16.474  1.00 11.12           H  
ATOM    799 1HG  LYS A  51       7.876 -21.711  14.609  1.00 11.12           H  
ATOM    800 2HG  LYS A  51       9.486 -21.581  13.887  1.00 11.12           H  
ATOM    801 1HD  LYS A  51       9.621 -24.042  13.708  1.00 11.12           H  
ATOM    802 2HD  LYS A  51       8.005 -24.187  14.422  1.00 11.12           H  
ATOM    803 1HE  LYS A  51       7.031 -22.947  12.536  1.00 11.12           H  
ATOM    804 2HE  LYS A  51       8.644 -22.731  11.831  1.00 11.12           H  
ATOM    805 1HZ  LYS A  51       7.470 -24.552  10.816  1.00 11.12           H  
ATOM    806 2HZ  LYS A  51       8.803 -25.114  11.613  1.00 11.12           H  
ATOM    807 3HZ  LYS A  51       7.300 -25.320  12.266  1.00 11.12           H  
ATOM    808  N   LEU A  52      11.416 -21.361  18.364  1.00  6.36           N  
ATOM    809  CA  LEU A  52      11.965 -21.592  19.684  1.00  6.36           C  
ATOM    810  C   LEU A  52      12.461 -20.255  20.246  1.00  6.36           C  
ATOM    811  O   LEU A  52      13.606 -19.898  19.967  1.00  6.43           O  
ATOM    812  CB  LEU A  52      13.158 -22.552  19.585  1.00  8.90           C  
ATOM    813  CG  LEU A  52      13.920 -22.877  20.905  1.00  8.90           C  
ATOM    814  CD1 LEU A  52      13.017 -23.611  21.888  1.00  8.90           C  
ATOM    815  CD2 LEU A  52      15.155 -23.685  20.569  1.00  8.90           C  
ATOM    816  H   LEU A  52      12.080 -21.134  17.612  1.00  7.63           H  
ATOM    817  HA  LEU A  52      11.200 -22.041  20.301  1.00  7.63           H  
ATOM    818 1HB  LEU A  52      12.802 -23.495  19.164  1.00 10.68           H  
ATOM    819 2HB  LEU A  52      13.877 -22.125  18.876  1.00 10.68           H  
ATOM    820  HG  LEU A  52      14.230 -21.953  21.377  1.00 10.68           H  
ATOM    821 1HD1 LEU A  52      13.582 -23.812  22.802  1.00 10.68           H  
ATOM    822 2HD1 LEU A  52      12.157 -23.012  22.135  1.00 10.68           H  
ATOM    823 3HD1 LEU A  52      12.687 -24.551  21.447  1.00 10.68           H  
ATOM    824 1HD2 LEU A  52      15.709 -23.895  21.489  1.00 10.68           H  
ATOM    825 2HD2 LEU A  52      14.863 -24.622  20.096  1.00 10.68           H  
ATOM    826 3HD2 LEU A  52      15.786 -23.113  19.887  1.00 10.68           H  
ATOM    827  N   PRO A  53      11.753 -19.606  21.198  1.00  6.57           N  
ATOM    828  CA  PRO A  53      12.018 -18.258  21.714  1.00  6.80           C  
ATOM    829  C   PRO A  53      13.481 -17.968  22.059  1.00  6.63           C  
ATOM    830  O   PRO A  53      13.917 -16.821  21.939  1.00  6.72           O  
ATOM    831  CB  PRO A  53      11.136 -18.219  22.965  1.00 10.21           C  
ATOM    832  CG  PRO A  53       9.977 -19.128  22.633  1.00 10.21           C  
ATOM    833  CD  PRO A  53      10.578 -20.257  21.832  1.00 10.21           C  
ATOM    834  HA  PRO A  53      11.656 -17.526  20.974  1.00  8.16           H  
ATOM    835 1HB  PRO A  53      11.709 -18.554  23.847  1.00 12.25           H  
ATOM    836 2HB  PRO A  53      10.816 -17.186  23.167  1.00 12.25           H  
ATOM    837 1HG  PRO A  53       9.486 -19.476  23.556  1.00 12.25           H  
ATOM    838 2HG  PRO A  53       9.214 -18.574  22.061  1.00 12.25           H  
ATOM    839 1HD  PRO A  53      10.879 -21.081  22.490  1.00 12.25           H  
ATOM    840 2HD  PRO A  53       9.831 -20.561  21.081  1.00 12.25           H  
ATOM    841  N   ASP A  54      14.237 -18.986  22.484  1.00  6.68           N  
ATOM    842  CA  ASP A  54      15.643 -18.813  22.823  1.00  6.82           C  
ATOM    843  C   ASP A  54      16.403 -18.109  21.702  1.00  6.42           C  
ATOM    844  O   ASP A  54      17.267 -17.269  21.958  1.00  6.20           O  
ATOM    845  CB  ASP A  54      16.314 -20.171  23.023  1.00  9.50           C  
ATOM    846  CG  ASP A  54      15.849 -20.931  24.254  1.00  9.50           C  
ATOM    847  OD1 ASP A  54      15.180 -20.367  25.086  1.00  9.50           O  
ATOM    848  OD2 ASP A  54      16.180 -22.084  24.350  1.00  9.50           O  
ATOM    849  H   ASP A  54      13.847 -19.909  22.610  1.00  8.02           H  
ATOM    850  HA  ASP A  54      15.716 -18.218  23.733  1.00  8.18           H  
ATOM    851 1HB  ASP A  54      16.144 -20.788  22.143  1.00 11.40           H  
ATOM    852 2HB  ASP A  54      17.391 -20.023  23.100  1.00 11.40           H  
ATOM    853  N   THR A  55      16.095 -18.463  20.452  1.00  6.47           N  
ATOM    854  CA  THR A  55      16.822 -17.942  19.304  1.00  6.27           C  
ATOM    855  C   THR A  55      16.619 -16.456  19.151  1.00  5.90           C  
ATOM    856  O   THR A  55      17.553 -15.705  18.818  1.00  5.72           O  
ATOM    857  CB  THR A  55      16.313 -18.640  18.039  1.00  8.86           C  
ATOM    858  OG1 THR A  55      14.918 -18.412  17.935  1.00  8.86           O  
ATOM    859  CG2 THR A  55      16.575 -20.137  18.119  1.00  8.86           C  
ATOM    860  H   THR A  55      15.320 -19.115  20.276  1.00  7.76           H  
ATOM    861  HA  THR A  55      17.883 -18.143  19.434  1.00  7.52           H  
ATOM    862  HB  THR A  55      16.791 -18.218  17.176  1.00 10.63           H  
ATOM    863  HG1 THR A  55      14.568 -18.922  17.187  1.00 10.63           H  
ATOM    864 1HG2 THR A  55      16.197 -20.617  17.218  1.00 10.63           H  
ATOM    865 2HG2 THR A  55      17.644 -20.318  18.204  1.00 10.63           H  
ATOM    866 3HG2 THR A  55      16.069 -20.558  18.985  1.00 10.63           H  
ATOM    867  N   GLN A  56      15.400 -16.022  19.432  1.00  5.95           N  
ATOM    868  CA  GLN A  56      15.075 -14.629  19.312  1.00  5.79           C  
ATOM    869  C   GLN A  56      15.755 -13.877  20.438  1.00  5.61           C  
ATOM    870  O   GLN A  56      16.294 -12.790  20.228  1.00  5.49           O  
ATOM    871  CB  GLN A  56      13.562 -14.407  19.358  1.00  8.17           C  
ATOM    872  CG  GLN A  56      12.789 -14.958  18.150  1.00  8.17           C  
ATOM    873  CD  GLN A  56      11.313 -14.639  18.254  1.00  8.17           C  
ATOM    874  OE1 GLN A  56      10.985 -13.483  18.547  1.00  8.17           O  
ATOM    875  NE2 GLN A  56      10.424 -15.605  18.034  1.00  8.17           N  
ATOM    876  H   GLN A  56      14.701 -16.701  19.723  1.00  7.14           H  
ATOM    877  HA  GLN A  56      15.463 -14.263  18.366  1.00  6.95           H  
ATOM    878 1HB  GLN A  56      13.160 -14.892  20.250  1.00  9.80           H  
ATOM    879 2HB  GLN A  56      13.352 -13.344  19.444  1.00  9.80           H  
ATOM    880 1HG  GLN A  56      13.176 -14.505  17.245  1.00  9.80           H  
ATOM    881 2HG  GLN A  56      12.909 -16.044  18.113  1.00  9.80           H  
ATOM    882 1HE2 GLN A  56       9.448 -15.407  18.107  1.00  9.80           H  
ATOM    883 2HE2 GLN A  56      10.702 -16.565  17.789  1.00  9.80           H  
ATOM    884  N   ALA A  57      15.756 -14.481  21.634  1.00  5.74           N  
ATOM    885  CA  ALA A  57      16.353 -13.868  22.816  1.00  5.75           C  
ATOM    886  C   ALA A  57      17.845 -13.617  22.641  1.00  5.61           C  
ATOM    887  O   ALA A  57      18.355 -12.576  23.058  1.00  5.63           O  
ATOM    888  CB  ALA A  57      16.134 -14.756  24.025  1.00  8.05           C  
ATOM    889  H   ALA A  57      15.271 -15.381  21.724  1.00  6.89           H  
ATOM    890  HA  ALA A  57      15.859 -12.917  22.985  1.00  6.90           H  
ATOM    891 1HB  ALA A  57      16.553 -14.276  24.908  1.00  9.66           H  
ATOM    892 2HB  ALA A  57      15.065 -14.917  24.164  1.00  9.66           H  
ATOM    893 3HB  ALA A  57      16.624 -15.712  23.866  1.00  9.66           H  
ATOM    894  N   ILE A  58      18.545 -14.543  21.994  1.00  5.63           N  
ATOM    895  CA  ILE A  58      19.984 -14.408  21.798  1.00  5.71           C  
ATOM    896  C   ILE A  58      20.293 -13.181  20.935  1.00  5.55           C  
ATOM    897  O   ILE A  58      21.175 -12.377  21.278  1.00  5.71           O  
ATOM    898  CB  ILE A  58      20.528 -15.708  21.174  1.00  7.97           C  
ATOM    899  CG1 ILE A  58      20.406 -16.861  22.207  1.00  7.97           C  
ATOM    900  CG2 ILE A  58      22.012 -15.522  20.737  1.00  7.97           C  
ATOM    901  CD1 ILE A  58      20.540 -18.261  21.610  1.00  7.97           C  
ATOM    902  H   ILE A  58      18.062 -15.404  21.712  1.00  6.76           H  
ATOM    903  HA  ILE A  58      20.452 -14.268  22.771  1.00  6.85           H  
ATOM    904  HB  ILE A  58      19.911 -15.969  20.324  1.00  9.56           H  
ATOM    905 1HG1 ILE A  58      21.201 -16.739  22.942  1.00  9.56           H  
ATOM    906 2HG1 ILE A  58      19.463 -16.786  22.722  1.00  9.56           H  
ATOM    907 1HG2 ILE A  58      22.401 -16.436  20.296  1.00  9.56           H  
ATOM    908 2HG2 ILE A  58      22.076 -14.745  20.011  1.00  9.56           H  
ATOM    909 3HG2 ILE A  58      22.625 -15.263  21.604  1.00  9.56           H  
ATOM    910 1HD1 ILE A  58      20.462 -19.003  22.403  1.00  9.56           H  
ATOM    911 2HD1 ILE A  58      19.744 -18.426  20.888  1.00  9.56           H  
ATOM    912 3HD1 ILE A  58      21.470 -18.367  21.126  1.00  9.56           H  
ATOM    913  N   LEU A  59      19.599 -13.051  19.805  1.00  5.39           N  
ATOM    914  CA  LEU A  59      19.819 -11.888  18.956  1.00  5.40           C  
ATOM    915  C   LEU A  59      19.260 -10.606  19.555  1.00  5.43           C  
ATOM    916  O   LEU A  59      19.849  -9.531  19.383  1.00  5.62           O  
ATOM    917  CB  LEU A  59      19.275 -12.159  17.557  1.00  7.55           C  
ATOM    918  CG  LEU A  59      20.086 -13.173  16.730  1.00  7.55           C  
ATOM    919  CD1 LEU A  59      19.329 -13.540  15.481  1.00  7.55           C  
ATOM    920  CD2 LEU A  59      21.397 -12.538  16.334  1.00  7.55           C  
ATOM    921  H   LEU A  59      18.906 -13.770  19.552  1.00  6.47           H  
ATOM    922  HA  LEU A  59      20.885 -11.734  18.892  1.00  6.48           H  
ATOM    923 1HB  LEU A  59      18.286 -12.573  17.674  1.00  9.06           H  
ATOM    924 2HB  LEU A  59      19.200 -11.217  17.002  1.00  9.06           H  
ATOM    925  HG  LEU A  59      20.260 -14.068  17.311  1.00  9.06           H  
ATOM    926 1HD1 LEU A  59      19.891 -14.235  14.885  1.00  9.06           H  
ATOM    927 2HD1 LEU A  59      18.379 -13.997  15.758  1.00  9.06           H  
ATOM    928 3HD1 LEU A  59      19.161 -12.659  14.904  1.00  9.06           H  
ATOM    929 1HD2 LEU A  59      21.974 -13.226  15.736  1.00  9.06           H  
ATOM    930 2HD2 LEU A  59      21.177 -11.652  15.768  1.00  9.06           H  
ATOM    931 3HD2 LEU A  59      21.966 -12.266  17.174  1.00  9.06           H  
ATOM    932  N   SER A  60      18.141 -10.704  20.271  1.00  5.40           N  
ATOM    933  CA  SER A  60      17.538  -9.541  20.889  1.00  5.61           C  
ATOM    934  C   SER A  60      18.495  -8.922  21.905  1.00  5.83           C  
ATOM    935  O   SER A  60      18.739  -7.713  21.881  1.00  6.13           O  
ATOM    936  CB  SER A  60      16.232  -9.914  21.555  1.00  7.77           C  
ATOM    937  OG  SER A  60      15.638  -8.802  22.160  1.00  7.77           O  
ATOM    938  H   SER A  60      17.666 -11.600  20.370  1.00  6.48           H  
ATOM    939  HA  SER A  60      17.332  -8.806  20.110  1.00  6.73           H  
ATOM    940 1HB  SER A  60      15.556 -10.339  20.814  1.00  9.32           H  
ATOM    941 2HB  SER A  60      16.420 -10.678  22.302  1.00  9.32           H  
ATOM    942  HG  SER A  60      14.819  -9.118  22.546  1.00  9.32           H  
ATOM    943  N   GLU A  61      19.121  -9.754  22.761  1.00  5.86           N  
ATOM    944  CA  GLU A  61      20.041  -9.212  23.762  1.00  6.26           C  
ATOM    945  C   GLU A  61      21.195  -8.470  23.107  1.00  6.40           C  
ATOM    946  O   GLU A  61      21.618  -7.431  23.608  1.00  6.81           O  
ATOM    947  CB  GLU A  61      20.592 -10.300  24.707  1.00  8.60           C  
ATOM    948  CG  GLU A  61      19.581 -10.833  25.743  1.00  8.60           C  
ATOM    949  CD  GLU A  61      20.163 -11.886  26.719  1.00  8.60           C  
ATOM    950  OE1 GLU A  61      21.104 -12.589  26.377  1.00  8.60           O  
ATOM    951  OE2 GLU A  61      19.671 -11.952  27.825  1.00  8.60           O  
ATOM    952  H   GLU A  61      18.905 -10.754  22.754  1.00  7.03           H  
ATOM    953  HA  GLU A  61      19.492  -8.501  24.373  1.00  7.51           H  
ATOM    954 1HB  GLU A  61      20.934 -11.151  24.110  1.00 10.32           H  
ATOM    955 2HB  GLU A  61      21.452  -9.912  25.246  1.00 10.32           H  
ATOM    956 1HG  GLU A  61      19.205  -9.992  26.322  1.00 10.32           H  
ATOM    957 2HG  GLU A  61      18.738 -11.268  25.212  1.00 10.32           H  
ATOM    958  N   ALA A  62      21.660  -8.945  21.953  1.00  6.17           N  
ATOM    959  CA  ALA A  62      22.755  -8.298  21.236  1.00  6.42           C  
ATOM    960  C   ALA A  62      22.345  -7.045  20.463  1.00  6.48           C  
ATOM    961  O   ALA A  62      23.206  -6.385  19.888  1.00  6.90           O  
ATOM    962  CB  ALA A  62      23.365  -9.275  20.270  1.00  8.89           C  
ATOM    963  H   ALA A  62      21.308  -9.855  21.622  1.00  7.40           H  
ATOM    964  HA  ALA A  62      23.497  -7.999  21.961  1.00  7.70           H  
ATOM    965 1HB  ALA A  62      24.206  -8.823  19.764  1.00 10.67           H  
ATOM    966 2HB  ALA A  62      23.685 -10.115  20.828  1.00 10.67           H  
ATOM    967 3HB  ALA A  62      22.614  -9.577  19.539  1.00 10.67           H  
ATOM    968  N   GLY A  63      21.048  -6.731  20.395  1.00  6.20           N  
ATOM    969  CA  GLY A  63      20.588  -5.582  19.627  1.00  6.39           C  
ATOM    970  C   GLY A  63      20.590  -5.848  18.122  1.00  6.16           C  
ATOM    971  O   GLY A  63      20.702  -4.912  17.323  1.00  6.50           O  
ATOM    972  H   GLY A  63      20.354  -7.266  20.923  1.00  7.44           H  
ATOM    973 1HA  GLY A  63      19.579  -5.327  19.950  1.00  7.67           H  
ATOM    974 2HA  GLY A  63      21.220  -4.725  19.848  1.00  7.67           H  
ATOM    975  N   LEU A  64      20.506  -7.119  17.736  1.00  5.73           N  
ATOM    976  CA  LEU A  64      20.545  -7.525  16.348  1.00  5.64           C  
ATOM    977  C   LEU A  64      19.188  -8.090  15.945  1.00  5.34           C  
ATOM    978  O   LEU A  64      18.453  -8.563  16.808  1.00  5.05           O  
ATOM    979  CB  LEU A  64      21.667  -8.539  16.205  1.00  7.94           C  
ATOM    980  CG  LEU A  64      23.074  -8.038  16.623  1.00  7.94           C  
ATOM    981  CD1 LEU A  64      24.029  -9.178  16.558  1.00  7.94           C  
ATOM    982  CD2 LEU A  64      23.541  -6.907  15.709  1.00  7.94           C  
ATOM    983  H   LEU A  64      20.348  -7.859  18.429  1.00  6.88           H  
ATOM    984  HA  LEU A  64      20.747  -6.651  15.744  1.00  6.77           H  
ATOM    985 1HB  LEU A  64      21.421  -9.404  16.827  1.00  9.53           H  
ATOM    986 2HB  LEU A  64      21.714  -8.844  15.208  1.00  9.53           H  
ATOM    987  HG  LEU A  64      23.043  -7.681  17.646  1.00  9.53           H  
ATOM    988 1HD1 LEU A  64      25.014  -8.839  16.872  1.00  9.53           H  
ATOM    989 2HD1 LEU A  64      23.679  -9.948  17.223  1.00  9.53           H  
ATOM    990 3HD1 LEU A  64      24.089  -9.565  15.550  1.00  9.53           H  
ATOM    991 1HD2 LEU A  64      24.535  -6.581  16.025  1.00  9.53           H  
ATOM    992 2HD2 LEU A  64      23.582  -7.264  14.679  1.00  9.53           H  
ATOM    993 3HD2 LEU A  64      22.864  -6.059  15.772  1.00  9.53           H  
ATOM    994  N   PRO A  65      18.774  -7.993  14.670  1.00  5.62           N  
ATOM    995  CA  PRO A  65      17.510  -8.514  14.211  1.00  5.62           C  
ATOM    996  C   PRO A  65      17.452 -10.019  14.262  1.00  5.34           C  
ATOM    997  O   PRO A  65      18.408 -10.685  13.873  1.00  5.29           O  
ATOM    998  CB  PRO A  65      17.454  -8.052  12.756  1.00  8.43           C  
ATOM    999  CG  PRO A  65      18.897  -7.885  12.369  1.00  8.43           C  
ATOM   1000  CD  PRO A  65      19.595  -7.377  13.623  1.00  8.43           C  
ATOM   1001  HA  PRO A  65      16.709  -8.061  14.800  1.00  6.74           H  
ATOM   1002 1HB  PRO A  65      16.933  -8.819  12.149  1.00 10.12           H  
ATOM   1003 2HB  PRO A  65      16.864  -7.125  12.673  1.00 10.12           H  
ATOM   1004 1HG  PRO A  65      19.295  -8.862  12.069  1.00 10.12           H  
ATOM   1005 2HG  PRO A  65      18.975  -7.243  11.503  1.00 10.12           H  
ATOM   1006 1HD  PRO A  65      20.623  -7.740  13.623  1.00 10.12           H  
ATOM   1007 2HD  PRO A  65      19.539  -6.281  13.687  1.00 10.12           H  
ATOM   1008  N   THR A  66      16.289 -10.531  14.601  1.00  5.46           N  
ATOM   1009  CA  THR A  66      15.988 -11.949  14.582  1.00  5.51           C  
ATOM   1010  C   THR A  66      15.539 -12.277  13.177  1.00  5.28           C  
ATOM   1011  O   THR A  66      15.250 -11.358  12.417  1.00  5.15           O  
ATOM   1012  CB  THR A  66      14.858 -12.272  15.578  1.00  7.70           C  
ATOM   1013  OG1 THR A  66      13.642 -11.614  15.151  1.00  7.70           O  
ATOM   1014  CG2 THR A  66      15.235 -11.750  16.962  1.00  7.70           C  
ATOM   1015  H   THR A  66      15.565  -9.887  14.939  1.00  6.55           H  
ATOM   1016  HA  THR A  66      16.872 -12.522  14.821  1.00  6.61           H  
ATOM   1017  HB  THR A  66      14.695 -13.347  15.621  1.00  9.24           H  
ATOM   1018  HG1 THR A  66      12.923 -11.847  15.762  1.00  9.24           H  
ATOM   1019 1HG2 THR A  66      14.436 -11.966  17.665  1.00  9.24           H  
ATOM   1020 2HG2 THR A  66      16.138 -12.229  17.292  1.00  9.24           H  
ATOM   1021 3HG2 THR A  66      15.396 -10.679  16.932  1.00  9.24           H  
ATOM   1022  N   LEU A  67      15.432 -13.556  12.802  1.00  5.42           N  
ATOM   1023  CA  LEU A  67      14.854 -13.852  11.488  1.00  5.45           C  
ATOM   1024  C   LEU A  67      13.489 -13.217  11.322  1.00  5.08           C  
ATOM   1025  O   LEU A  67      13.155 -12.743  10.244  1.00  4.99           O  
ATOM   1026  CB  LEU A  67      14.716 -15.351  11.241  1.00  7.62           C  
ATOM   1027  CG  LEU A  67      13.937 -15.786   9.945  1.00  7.62           C  
ATOM   1028  CD1 LEU A  67      14.595 -15.276   8.636  1.00  7.62           C  
ATOM   1029  CD2 LEU A  67      13.851 -17.292   9.976  1.00  7.62           C  
ATOM   1030  H   LEU A  67      15.753 -14.302  13.404  1.00  6.50           H  
ATOM   1031  HA  LEU A  67      15.522 -13.446  10.735  1.00  6.54           H  
ATOM   1032 1HB  LEU A  67      15.709 -15.785  11.189  1.00  9.14           H  
ATOM   1033 2HB  LEU A  67      14.213 -15.790  12.062  1.00  9.14           H  
ATOM   1034  HG  LEU A  67      12.926 -15.372   9.980  1.00  9.14           H  
ATOM   1035 1HD1 LEU A  67      14.005 -15.600   7.786  1.00  9.14           H  
ATOM   1036 2HD1 LEU A  67      14.640 -14.189   8.631  1.00  9.14           H  
ATOM   1037 3HD1 LEU A  67      15.576 -15.675   8.546  1.00  9.14           H  
ATOM   1038 1HD2 LEU A  67      13.290 -17.640   9.135  1.00  9.14           H  
ATOM   1039 2HD2 LEU A  67      14.849 -17.728   9.949  1.00  9.14           H  
ATOM   1040 3HD2 LEU A  67      13.353 -17.611  10.893  1.00  9.14           H  
ATOM   1041  N   LYS A  68      12.672 -13.223  12.365  1.00  5.08           N  
ATOM   1042  CA  LYS A  68      11.348 -12.637  12.261  1.00  5.06           C  
ATOM   1043  C   LYS A  68      11.473 -11.184  11.784  1.00  4.73           C  
ATOM   1044  O   LYS A  68      10.752 -10.752  10.873  1.00  4.74           O  
ATOM   1045  CB  LYS A  68      10.642 -12.730  13.616  1.00  7.10           C  
ATOM   1046  CG  LYS A  68       9.226 -12.204  13.668  1.00  7.10           C  
ATOM   1047  CD  LYS A  68       8.623 -12.457  15.055  1.00  7.10           C  
ATOM   1048  CE  LYS A  68       7.225 -11.872  15.186  1.00  7.10           C  
ATOM   1049  NZ  LYS A  68       6.626 -12.171  16.522  1.00  7.10           N  
ATOM   1050  H   LYS A  68      12.989 -13.635  13.229  1.00  6.10           H  
ATOM   1051  HA  LYS A  68      10.775 -13.193  11.517  1.00  6.07           H  
ATOM   1052 1HB  LYS A  68      10.632 -13.760  13.949  1.00  8.52           H  
ATOM   1053 2HB  LYS A  68      11.212 -12.169  14.348  1.00  8.52           H  
ATOM   1054 1HG  LYS A  68       9.226 -11.131  13.464  1.00  8.52           H  
ATOM   1055 2HG  LYS A  68       8.621 -12.702  12.910  1.00  8.52           H  
ATOM   1056 1HD  LYS A  68       8.575 -13.533  15.237  1.00  8.52           H  
ATOM   1057 2HD  LYS A  68       9.266 -12.009  15.817  1.00  8.52           H  
ATOM   1058 1HE  LYS A  68       7.280 -10.792  15.058  1.00  8.52           H  
ATOM   1059 2HE  LYS A  68       6.583 -12.288  14.409  1.00  8.52           H  
ATOM   1060 1HZ  LYS A  68       5.702 -11.765  16.579  1.00  8.52           H  
ATOM   1061 2HZ  LYS A  68       6.562 -13.172  16.644  1.00  8.52           H  
ATOM   1062 3HZ  LYS A  68       7.210 -11.786  17.254  1.00  8.52           H  
ATOM   1063  N   GLN A  69      12.388 -10.437  12.410  1.00  4.66           N  
ATOM   1064  CA  GLN A  69      12.640  -9.051  12.040  1.00  4.72           C  
ATOM   1065  C   GLN A  69      13.311  -8.915  10.671  1.00  4.61           C  
ATOM   1066  O   GLN A  69      12.953  -8.030   9.899  1.00  4.66           O  
ATOM   1067  CB  GLN A  69      13.496  -8.395  13.115  1.00  6.58           C  
ATOM   1068  CG  GLN A  69      12.757  -8.186  14.423  1.00  6.58           C  
ATOM   1069  CD  GLN A  69      13.668  -7.776  15.531  1.00  6.58           C  
ATOM   1070  OE1 GLN A  69      14.631  -8.491  15.831  1.00  6.58           O  
ATOM   1071  NE2 GLN A  69      13.400  -6.630  16.145  1.00  6.58           N  
ATOM   1072  H   GLN A  69      12.907 -10.859  13.183  1.00  5.59           H  
ATOM   1073  HA  GLN A  69      11.685  -8.533  11.998  1.00  5.66           H  
ATOM   1074 1HB  GLN A  69      14.362  -9.015  13.302  1.00  7.90           H  
ATOM   1075 2HB  GLN A  69      13.854  -7.428  12.761  1.00  7.90           H  
ATOM   1076 1HG  GLN A  69      12.014  -7.402  14.284  1.00  7.90           H  
ATOM   1077 2HG  GLN A  69      12.268  -9.116  14.708  1.00  7.90           H  
ATOM   1078 1HE2 GLN A  69      13.992  -6.306  16.888  1.00  7.90           H  
ATOM   1079 2HE2 GLN A  69      12.613  -6.074  15.865  1.00  7.90           H  
ATOM   1080  N   ALA A  70      14.284  -9.772  10.360  1.00  4.70           N  
ATOM   1081  CA  ALA A  70      14.978  -9.708   9.083  1.00  4.91           C  
ATOM   1082  C   ALA A  70      14.007  -9.950   7.941  1.00  4.77           C  
ATOM   1083  O   ALA A  70      14.046  -9.279   6.903  1.00  4.88           O  
ATOM   1084  CB  ALA A  70      16.080 -10.747   9.044  1.00  6.79           C  
ATOM   1085  H   ALA A  70      14.554 -10.479  11.041  1.00  5.64           H  
ATOM   1086  HA  ALA A  70      15.405  -8.710   8.976  1.00  5.89           H  
ATOM   1087 1HB  ALA A  70      16.603 -10.687   8.099  1.00  8.15           H  
ATOM   1088 2HB  ALA A  70      16.770 -10.574   9.864  1.00  8.15           H  
ATOM   1089 3HB  ALA A  70      15.639 -11.730   9.150  1.00  8.15           H  
ATOM   1090  N   LEU A  71      13.102 -10.897   8.167  1.00  4.73           N  
ATOM   1091  CA  LEU A  71      12.117 -11.281   7.195  1.00  4.89           C  
ATOM   1092  C   LEU A  71      11.147 -10.126   7.019  1.00  4.74           C  
ATOM   1093  O   LEU A  71      10.803  -9.788   5.890  1.00  4.90           O  
ATOM   1094  CB  LEU A  71      11.456 -12.591   7.645  1.00  6.78           C  
ATOM   1095  CG  LEU A  71      10.444 -13.278   6.706  1.00  6.78           C  
ATOM   1096  CD1 LEU A  71      11.116 -13.627   5.350  1.00  6.78           C  
ATOM   1097  CD2 LEU A  71       9.958 -14.554   7.403  1.00  6.78           C  
ATOM   1098  H   LEU A  71      13.132 -11.416   9.042  1.00  5.68           H  
ATOM   1099  HA  LEU A  71      12.617 -11.441   6.251  1.00  5.87           H  
ATOM   1100 1HB  LEU A  71      12.247 -13.310   7.848  1.00  8.14           H  
ATOM   1101 2HB  LEU A  71      10.944 -12.394   8.590  1.00  8.14           H  
ATOM   1102  HG  LEU A  71       9.599 -12.615   6.514  1.00  8.14           H  
ATOM   1103 1HD1 LEU A  71      10.396 -14.130   4.706  1.00  8.14           H  
ATOM   1104 2HD1 LEU A  71      11.459 -12.725   4.847  1.00  8.14           H  
ATOM   1105 3HD1 LEU A  71      11.962 -14.284   5.523  1.00  8.14           H  
ATOM   1106 1HD2 LEU A  71       9.235 -15.068   6.766  1.00  8.14           H  
ATOM   1107 2HD2 LEU A  71      10.807 -15.211   7.592  1.00  8.14           H  
ATOM   1108 3HD2 LEU A  71       9.486 -14.292   8.350  1.00  8.14           H  
ATOM   1109  N   LEU A  72      10.749  -9.460   8.115  1.00  4.66           N  
ATOM   1110  CA  LEU A  72       9.899  -8.282   7.985  1.00  4.91           C  
ATOM   1111  C   LEU A  72      10.586  -7.186   7.175  1.00  4.92           C  
ATOM   1112  O   LEU A  72       9.988  -6.626   6.258  1.00  5.20           O  
ATOM   1113  CB  LEU A  72       9.511  -7.717   9.364  1.00  6.77           C  
ATOM   1114  CG  LEU A  72       8.692  -6.367   9.374  1.00  6.77           C  
ATOM   1115  CD1 LEU A  72       7.350  -6.507   8.647  1.00  6.77           C  
ATOM   1116  CD2 LEU A  72       8.479  -5.925  10.818  1.00  6.77           C  
ATOM   1117  H   LEU A  72      10.994  -9.800   9.050  1.00  5.59           H  
ATOM   1118  HA  LEU A  72       9.000  -8.585   7.468  1.00  5.89           H  
ATOM   1119 1HB  LEU A  72       8.936  -8.474   9.894  1.00  8.12           H  
ATOM   1120 2HB  LEU A  72      10.427  -7.543   9.923  1.00  8.12           H  
ATOM   1121  HG  LEU A  72       9.256  -5.617   8.869  1.00  8.12           H  
ATOM   1122 1HD1 LEU A  72       6.849  -5.550   8.684  1.00  8.12           H  
ATOM   1123 2HD1 LEU A  72       7.507  -6.785   7.607  1.00  8.12           H  
ATOM   1124 3HD1 LEU A  72       6.733  -7.258   9.134  1.00  8.12           H  
ATOM   1125 1HD2 LEU A  72       7.940  -4.974  10.832  1.00  8.12           H  
ATOM   1126 2HD2 LEU A  72       7.900  -6.680  11.352  1.00  8.12           H  
ATOM   1127 3HD2 LEU A  72       9.448  -5.800  11.303  1.00  8.12           H  
ATOM   1128  N   LEU A  73      11.854  -6.886   7.460  1.00  4.83           N  
ATOM   1129  CA  LEU A  73      12.514  -5.816   6.722  1.00  5.18           C  
ATOM   1130  C   LEU A  73      12.501  -6.097   5.219  1.00  5.20           C  
ATOM   1131  O   LEU A  73      12.155  -5.220   4.413  1.00  5.54           O  
ATOM   1132  CB  LEU A  73      13.956  -5.592   7.232  1.00  7.11           C  
ATOM   1133  CG  LEU A  73      14.202  -4.516   8.415  1.00  7.11           C  
ATOM   1134  CD1 LEU A  73      13.304  -4.814   9.593  1.00  7.11           C  
ATOM   1135  CD2 LEU A  73      15.676  -4.533   8.849  1.00  7.11           C  
ATOM   1136  H   LEU A  73      12.331  -7.366   8.231  1.00  5.80           H  
ATOM   1137  HA  LEU A  73      11.972  -4.918   6.870  1.00  6.22           H  
ATOM   1138 1HB  LEU A  73      14.356  -6.554   7.557  1.00  8.53           H  
ATOM   1139 2HB  LEU A  73      14.521  -5.244   6.385  1.00  8.53           H  
ATOM   1140  HG  LEU A  73      13.987  -3.544   8.074  1.00  8.53           H  
ATOM   1141 1HD1 LEU A  73      13.476  -4.086  10.353  1.00  8.53           H  
ATOM   1142 2HD1 LEU A  73      12.263  -4.780   9.301  1.00  8.53           H  
ATOM   1143 3HD1 LEU A  73      13.534  -5.780   9.981  1.00  8.53           H  
ATOM   1144 1HD2 LEU A  73      15.826  -3.794   9.642  1.00  8.53           H  
ATOM   1145 2HD2 LEU A  73      15.940  -5.525   9.222  1.00  8.53           H  
ATOM   1146 3HD2 LEU A  73      16.310  -4.278   8.006  1.00  8.53           H  
ATOM   1147  N   SER A  74      12.703  -7.350   4.829  1.00  5.02           N  
ATOM   1148  CA  SER A  74      12.750  -7.699   3.408  1.00  5.28           C  
ATOM   1149  C   SER A  74      11.428  -7.391   2.669  1.00  5.34           C  
ATOM   1150  O   SER A  74      11.406  -7.330   1.440  1.00  5.67           O  
ATOM   1151  CB  SER A  74      13.037  -9.186   3.223  1.00  7.29           C  
ATOM   1152  OG  SER A  74      11.906  -9.981   3.484  1.00  7.29           O  
ATOM   1153  H   SER A  74      12.969  -8.054   5.532  1.00  6.02           H  
ATOM   1154  HA  SER A  74      13.551  -7.125   2.949  1.00  6.34           H  
ATOM   1155 1HB  SER A  74      13.381  -9.373   2.215  1.00  8.75           H  
ATOM   1156 2HB  SER A  74      13.837  -9.478   3.901  1.00  8.75           H  
ATOM   1157  HG  SER A  74      11.669  -9.864   4.421  1.00  8.75           H  
ATOM   1158  N   ARG A  75      10.318  -7.213   3.406  1.00  5.23           N  
ATOM   1159  CA  ARG A  75       8.989  -6.990   2.833  1.00  5.58           C  
ATOM   1160  C   ARG A  75       8.709  -5.527   2.445  1.00  5.78           C  
ATOM   1161  O   ARG A  75       7.683  -5.211   1.815  1.00  6.11           O  
ATOM   1162  CB  ARG A  75       7.943  -7.451   3.827  1.00  7.67           C  
ATOM   1163  CG  ARG A  75       7.930  -8.951   4.113  1.00  7.67           C  
ATOM   1164  CD  ARG A  75       6.954  -9.275   5.176  1.00  7.67           C  
ATOM   1165  NE  ARG A  75       5.612  -8.921   4.776  1.00  7.67           N  
ATOM   1166  CZ  ARG A  75       4.599  -8.661   5.630  1.00  7.67           C  
ATOM   1167  NH1 ARG A  75       4.799  -8.777   6.934  1.00  7.67           N  
ATOM   1168  NH2 ARG A  75       3.412  -8.262   5.179  1.00  7.67           N  
ATOM   1169  H   ARG A  75      10.394  -7.189   4.427  1.00  6.28           H  
ATOM   1170  HA  ARG A  75       8.903  -7.604   1.939  1.00  6.70           H  
ATOM   1171 1HB  ARG A  75       8.067  -6.930   4.767  1.00  9.20           H  
ATOM   1172 2HB  ARG A  75       6.969  -7.198   3.445  1.00  9.20           H  
ATOM   1173 1HG  ARG A  75       7.695  -9.509   3.220  1.00  9.20           H  
ATOM   1174 2HG  ARG A  75       8.911  -9.244   4.457  1.00  9.20           H  
ATOM   1175 1HD  ARG A  75       6.988 -10.341   5.397  1.00  9.20           H  
ATOM   1176 2HD  ARG A  75       7.209  -8.707   6.055  1.00  9.20           H  
ATOM   1177  HE  ARG A  75       5.453  -8.833   3.763  1.00  9.20           H  
ATOM   1178 1HH1 ARG A  75       5.684  -9.104   7.281  1.00  9.20           H  
ATOM   1179 2HH1 ARG A  75       4.038  -8.549   7.602  1.00  9.20           H  
ATOM   1180 1HH2 ARG A  75       3.236  -8.119   4.166  1.00  9.20           H  
ATOM   1181 2HH2 ARG A  75       2.690  -7.984   5.848  1.00  9.20           H  
ATOM   1182  N   ALA A  76       9.562  -4.604   2.893  1.00  5.77           N  
ATOM   1183  CA  ALA A  76       9.370  -3.195   2.559  1.00  6.25           C  
ATOM   1184  C   ALA A  76      10.607  -2.687   1.843  1.00  6.45           C  
ATOM   1185  O   ALA A  76      10.554  -1.731   1.071  1.00  6.90           O  
ATOM   1186  CB  ALA A  76       9.059  -2.386   3.776  1.00  8.56           C  
ATOM   1187  H   ALA A  76      10.386  -4.896   3.427  1.00  6.92           H  
ATOM   1188  HA  ALA A  76       8.530  -3.114   1.869  1.00  7.50           H  
ATOM   1189 1HB  ALA A  76       8.908  -1.356   3.499  1.00 10.27           H  
ATOM   1190 2HB  ALA A  76       8.172  -2.791   4.232  1.00 10.27           H  
ATOM   1191 3HB  ALA A  76       9.852  -2.457   4.433  1.00 10.27           H  
ATOM   1192  N   VAL A  77      11.723  -3.362   2.076  1.00  6.26           N  
ATOM   1193  CA  VAL A  77      12.991  -3.008   1.469  1.00  6.67           C  
ATOM   1194  C   VAL A  77      12.934  -3.052  -0.048  1.00  6.69           C  
ATOM   1195  O   VAL A  77      12.440  -4.019  -0.631  1.00  7.06           O  
ATOM   1196  CB  VAL A  77      14.067  -3.968   1.994  1.00  9.17           C  
ATOM   1197  CG1 VAL A  77      15.236  -3.848   1.233  1.00  9.17           C  
ATOM   1198  CG2 VAL A  77      14.480  -3.548   3.398  1.00  9.17           C  
ATOM   1199  H   VAL A  77      11.704  -4.139   2.740  1.00  7.51           H  
ATOM   1200  HA  VAL A  77      13.245  -1.993   1.778  1.00  8.00           H  
ATOM   1201  HB  VAL A  77      13.692  -4.985   1.980  1.00 11.00           H  
ATOM   1202 1HG1 VAL A  77      16.010  -4.481   1.638  1.00 11.00           H  
ATOM   1203 2HG1 VAL A  77      15.064  -4.117   0.209  1.00 11.00           H  
ATOM   1204 3HG1 VAL A  77      15.492  -2.848   1.299  1.00 11.00           H  
ATOM   1205 1HG2 VAL A  77      15.239  -4.214   3.763  1.00 11.00           H  
ATOM   1206 2HG2 VAL A  77      14.875  -2.558   3.343  1.00 11.00           H  
ATOM   1207 3HG2 VAL A  77      13.657  -3.551   4.068  1.00 11.00           H  
ATOM   1208  N   ASP A  78      13.483  -2.021  -0.718  1.00  6.49           N  
ATOM   1209  CA  ASP A  78      13.414  -2.003  -2.182  1.00  6.69           C  
ATOM   1210  C   ASP A  78      14.514  -2.873  -2.808  1.00  6.74           C  
ATOM   1211  O   ASP A  78      15.466  -2.378  -3.430  1.00  7.07           O  
ATOM   1212  CB  ASP A  78      13.509  -0.562  -2.700  1.00  9.29           C  
ATOM   1213  CG  ASP A  78      13.146  -0.385  -4.171  1.00  9.29           C  
ATOM   1214  OD1 ASP A  78      12.557  -1.268  -4.744  1.00  9.29           O  
ATOM   1215  OD2 ASP A  78      13.419   0.670  -4.690  1.00  9.29           O  
ATOM   1216  H   ASP A  78      13.928  -1.244  -0.220  1.00  7.79           H  
ATOM   1217  HA  ASP A  78      12.448  -2.410  -2.484  1.00  8.03           H  
ATOM   1218 1HB  ASP A  78      12.832   0.048  -2.146  1.00 11.15           H  
ATOM   1219 2HB  ASP A  78      14.516  -0.172  -2.530  1.00 11.15           H  
ATOM   1220  N   LEU A  79      14.362  -4.184  -2.632  1.00  6.62           N  
ATOM   1221  CA  LEU A  79      15.344  -5.170  -3.076  1.00  6.90           C  
ATOM   1222  C   LEU A  79      14.833  -6.016  -4.229  1.00  7.06           C  
ATOM   1223  O   LEU A  79      13.625  -6.181  -4.397  1.00  7.41           O  
ATOM   1224  CB  LEU A  79      15.750  -6.098  -1.904  1.00  9.55           C  
ATOM   1225  CG  LEU A  79      14.639  -6.995  -1.190  1.00  9.55           C  
ATOM   1226  CD1 LEU A  79      14.399  -8.311  -1.953  1.00  9.55           C  
ATOM   1227  CD2 LEU A  79      15.119  -7.360   0.203  1.00  9.55           C  
ATOM   1228  H   LEU A  79      13.526  -4.466  -2.111  1.00  7.94           H  
ATOM   1229  HA  LEU A  79      16.233  -4.643  -3.418  1.00  8.28           H  
ATOM   1230 1HB  LEU A  79      16.442  -6.772  -2.283  1.00 11.46           H  
ATOM   1231 2HB  LEU A  79      16.253  -5.510  -1.153  1.00 11.46           H  
ATOM   1232  HG  LEU A  79      13.696  -6.443  -1.131  1.00 11.46           H  
ATOM   1233 1HD1 LEU A  79      13.651  -8.899  -1.417  1.00 11.46           H  
ATOM   1234 2HD1 LEU A  79      14.035  -8.152  -2.947  1.00 11.46           H  
ATOM   1235 3HD1 LEU A  79      15.334  -8.861  -2.006  1.00 11.46           H  
ATOM   1236 1HD2 LEU A  79      14.361  -7.965   0.679  1.00 11.46           H  
ATOM   1237 2HD2 LEU A  79      16.046  -7.926   0.126  1.00 11.46           H  
ATOM   1238 3HD2 LEU A  79      15.284  -6.492   0.785  1.00 11.46           H  
ATOM   1239  N   ASP A  80      15.756  -6.547  -5.036  1.00  6.99           N  
ATOM   1240  CA  ASP A  80      15.377  -7.464  -6.106  1.00  7.27           C  
ATOM   1241  C   ASP A  80      15.655  -8.916  -5.687  1.00  7.35           C  
ATOM   1242  O   ASP A  80      16.294  -9.174  -4.660  1.00  7.48           O  
ATOM   1243  CB  ASP A  80      16.136  -7.084  -7.394  1.00 10.06           C  
ATOM   1244  CG  ASP A  80      15.463  -7.540  -8.721  1.00 10.06           C  
ATOM   1245  OD1 ASP A  80      14.726  -8.506  -8.701  1.00 10.06           O  
ATOM   1246  OD2 ASP A  80      15.706  -6.922  -9.722  1.00 10.06           O  
ATOM   1247  H   ASP A  80      16.744  -6.346  -4.878  1.00  8.39           H  
ATOM   1248  HA  ASP A  80      14.308  -7.362  -6.295  1.00  8.72           H  
ATOM   1249 1HB  ASP A  80      16.246  -6.000  -7.428  1.00 12.07           H  
ATOM   1250 2HB  ASP A  80      17.142  -7.501  -7.354  1.00 12.07           H  
ATOM   1251  N   ALA A  81      15.346  -9.863  -6.569  1.00  7.53           N  
ATOM   1252  CA  ALA A  81      15.599 -11.285  -6.317  1.00  7.88           C  
ATOM   1253  C   ALA A  81      17.080 -11.546  -6.093  1.00  7.78           C  
ATOM   1254  O   ALA A  81      17.469 -12.416  -5.305  1.00  7.61           O  
ATOM   1255  CB  ALA A  81      15.106 -12.119  -7.479  1.00 10.90           C  
ATOM   1256  H   ALA A  81      14.868  -9.570  -7.423  1.00  9.04           H  
ATOM   1257  HA  ALA A  81      15.070 -11.566  -5.412  1.00  9.46           H  
ATOM   1258 1HB  ALA A  81      15.282 -13.171  -7.274  1.00 13.08           H  
ATOM   1259 2HB  ALA A  81      14.041 -11.946  -7.621  1.00 13.08           H  
ATOM   1260 3HB  ALA A  81      15.644 -11.829  -8.382  1.00 13.08           H  
ATOM   1261  N   ASN A  82      17.911 -10.782  -6.793  1.00  8.02           N  
ATOM   1262  CA  ASN A  82      19.347 -10.911  -6.692  1.00  8.11           C  
ATOM   1263  C   ASN A  82      19.851 -10.518  -5.309  1.00  7.68           C  
ATOM   1264  O   ASN A  82      20.895 -11.001  -4.872  1.00  7.67           O  
ATOM   1265  CB  ASN A  82      20.014 -10.080  -7.760  1.00 11.32           C  
ATOM   1266  CG  ASN A  82      19.842 -10.678  -9.128  1.00 11.32           C  
ATOM   1267  OD1 ASN A  82      19.577 -11.876  -9.286  1.00 11.32           O  
ATOM   1268  ND2 ASN A  82      19.985  -9.860 -10.133  1.00 11.32           N  
ATOM   1269  H   ASN A  82      17.524 -10.114  -7.449  1.00  9.62           H  
ATOM   1270  HA  ASN A  82      19.611 -11.958  -6.846  1.00  9.73           H  
ATOM   1271 1HB  ASN A  82      19.585  -9.076  -7.756  1.00 13.58           H  
ATOM   1272 2HB  ASN A  82      21.077  -9.987  -7.542  1.00 13.58           H  
ATOM   1273 1HD2 ASN A  82      19.881 -10.197 -11.070  1.00 13.58           H  
ATOM   1274 2HD2 ASN A  82      20.197  -8.896  -9.974  1.00 13.58           H  
ATOM   1275  N   ASN A  83      19.117  -9.654  -4.603  1.00  7.50           N  
ATOM   1276  CA  ASN A  83      19.558  -9.205  -3.304  1.00  7.26           C  
ATOM   1277  C   ASN A  83      19.136 -10.248  -2.300  1.00  6.86           C  
ATOM   1278  O   ASN A  83      19.867 -10.525  -1.348  1.00  6.54           O  
ATOM   1279  CB  ASN A  83      18.943  -7.878  -2.966  1.00 10.26           C  
ATOM   1280  CG  ASN A  83      19.436  -6.740  -3.808  1.00 10.26           C  
ATOM   1281  OD1 ASN A  83      18.654  -6.143  -4.584  1.00 10.26           O  
ATOM   1282  ND2 ASN A  83      20.705  -6.413  -3.690  1.00 10.26           N  
ATOM   1283  H   ASN A  83      18.224  -9.309  -4.948  1.00  9.00           H  
ATOM   1284  HA  ASN A  83      20.645  -9.130  -3.292  1.00  8.71           H  
ATOM   1285 1HB  ASN A  83      17.899  -7.992  -3.140  1.00 12.31           H  
ATOM   1286 2HB  ASN A  83      19.087  -7.647  -1.912  1.00 12.31           H  
ATOM   1287 1HD2 ASN A  83      21.083  -5.658  -4.232  1.00 12.31           H  
ATOM   1288 2HD2 ASN A  83      21.301  -6.926  -3.069  1.00 12.31           H  
ATOM   1289  N   ARG A  84      17.966 -10.869  -2.523  1.00  6.94           N  
ATOM   1290  CA  ARG A  84      17.527 -11.910  -1.598  1.00  6.66           C  
ATOM   1291  C   ARG A  84      18.570 -13.028  -1.636  1.00  6.48           C  
ATOM   1292  O   ARG A  84      18.917 -13.625  -0.606  1.00  6.15           O  
ATOM   1293  CB  ARG A  84      16.197 -12.554  -1.978  1.00  9.43           C  
ATOM   1294  CG  ARG A  84      14.948 -11.730  -1.898  1.00  9.43           C  
ATOM   1295  CD  ARG A  84      13.757 -12.631  -1.905  1.00  9.43           C  
ATOM   1296  NE  ARG A  84      13.709 -13.509  -3.074  1.00  9.43           N  
ATOM   1297  CZ  ARG A  84      13.113 -13.272  -4.273  1.00  9.43           C  
ATOM   1298  NH1 ARG A  84      12.406 -12.162  -4.519  1.00  9.43           N  
ATOM   1299  NH2 ARG A  84      13.225 -14.190  -5.221  1.00  9.43           N  
ATOM   1300  H   ARG A  84      17.382 -10.550  -3.304  1.00  8.33           H  
ATOM   1301  HA  ARG A  84      17.467 -11.501  -0.589  1.00  7.99           H  
ATOM   1302 1HB  ARG A  84      16.264 -12.938  -2.993  1.00 11.32           H  
ATOM   1303 2HB  ARG A  84      16.021 -13.393  -1.338  1.00 11.32           H  
ATOM   1304 1HG  ARG A  84      14.948 -11.147  -0.980  1.00 11.32           H  
ATOM   1305 2HG  ARG A  84      14.893 -11.078  -2.768  1.00 11.32           H  
ATOM   1306 1HD  ARG A  84      13.820 -13.257  -1.021  1.00 11.32           H  
ATOM   1307 2HD  ARG A  84      12.838 -12.051  -1.860  1.00 11.32           H  
ATOM   1308  HE  ARG A  84      14.189 -14.420  -2.948  1.00 11.32           H  
ATOM   1309 1HH1 ARG A  84      12.220 -11.459  -3.786  1.00 11.32           H  
ATOM   1310 2HH1 ARG A  84      11.969 -12.036  -5.420  1.00 11.32           H  
ATOM   1311 1HH2 ARG A  84      13.753 -15.040  -5.046  1.00 11.32           H  
ATOM   1312 2HH2 ARG A  84      12.788 -14.050  -6.117  1.00 11.32           H  
ATOM   1313  N   ALA A  85      19.029 -13.333  -2.865  1.00  6.77           N  
ATOM   1314  CA  ALA A  85      20.012 -14.370  -3.108  1.00  6.73           C  
ATOM   1315  C   ALA A  85      21.369 -14.045  -2.508  1.00  6.42           C  
ATOM   1316  O   ALA A  85      21.950 -14.893  -1.827  1.00  6.25           O  
ATOM   1317  CB  ALA A  85      20.172 -14.577  -4.602  1.00  9.44           C  
ATOM   1318  H   ALA A  85      18.645 -12.823  -3.668  1.00  8.12           H  
ATOM   1319  HA  ALA A  85      19.646 -15.288  -2.652  1.00  8.08           H  
ATOM   1320 1HB  ALA A  85      20.883 -15.380  -4.786  1.00 11.33           H  
ATOM   1321 2HB  ALA A  85      19.207 -14.835  -5.037  1.00 11.33           H  
ATOM   1322 3HB  ALA A  85      20.537 -13.658  -5.057  1.00 11.33           H  
ATOM   1323  N   LYS A  86      21.875 -12.822  -2.721  1.00  6.42           N  
ATOM   1324  CA  LYS A  86      23.172 -12.455  -2.167  1.00  6.24           C  
ATOM   1325  C   LYS A  86      23.136 -12.452  -0.651  1.00  5.82           C  
ATOM   1326  O   LYS A  86      24.088 -12.888   0.001  1.00  5.65           O  
ATOM   1327  CB  LYS A  86      23.645 -11.107  -2.707  1.00  8.81           C  
ATOM   1328  CG  LYS A  86      24.082 -11.133  -4.179  1.00  8.81           C  
ATOM   1329  CD  LYS A  86      24.487  -9.742  -4.674  1.00  8.81           C  
ATOM   1330  CE  LYS A  86      24.910  -9.767  -6.138  1.00  8.81           C  
ATOM   1331  NZ  LYS A  86      25.264  -8.405  -6.636  1.00  8.81           N  
ATOM   1332  H   LYS A  86      21.376 -12.150  -3.313  1.00  7.70           H  
ATOM   1333  HA  LYS A  86      23.897 -13.208  -2.476  1.00  7.49           H  
ATOM   1334 1HB  LYS A  86      22.834 -10.381  -2.614  1.00 10.57           H  
ATOM   1335 2HB  LYS A  86      24.480 -10.748  -2.108  1.00 10.57           H  
ATOM   1336 1HG  LYS A  86      24.937 -11.803  -4.276  1.00 10.57           H  
ATOM   1337 2HG  LYS A  86      23.282 -11.523  -4.796  1.00 10.57           H  
ATOM   1338 1HD  LYS A  86      23.633  -9.068  -4.567  1.00 10.57           H  
ATOM   1339 2HD  LYS A  86      25.309  -9.361  -4.071  1.00 10.57           H  
ATOM   1340 1HE  LYS A  86      25.773 -10.420  -6.249  1.00 10.57           H  
ATOM   1341 2HE  LYS A  86      24.089 -10.160  -6.740  1.00 10.57           H  
ATOM   1342 1HZ  LYS A  86      25.538  -8.460  -7.608  1.00 10.57           H  
ATOM   1343 2HZ  LYS A  86      24.462  -7.797  -6.547  1.00 10.57           H  
ATOM   1344 3HZ  LYS A  86      26.031  -8.033  -6.093  1.00 10.57           H  
ATOM   1345  N   LEU A  87      22.033 -11.975  -0.084  1.00  5.76           N  
ATOM   1346  CA  LEU A  87      21.900 -11.928   1.348  1.00  5.46           C  
ATOM   1347  C   LEU A  87      21.981 -13.337   1.909  1.00  5.27           C  
ATOM   1348  O   LEU A  87      22.770 -13.598   2.826  1.00  5.05           O  
ATOM   1349  CB  LEU A  87      20.564 -11.259   1.692  1.00  7.76           C  
ATOM   1350  CG  LEU A  87      20.155 -11.173   3.148  1.00  7.76           C  
ATOM   1351  CD1 LEU A  87      21.171 -10.373   3.939  1.00  7.76           C  
ATOM   1352  CD2 LEU A  87      18.772 -10.520   3.218  1.00  7.76           C  
ATOM   1353  H   LEU A  87      21.273 -11.597  -0.656  1.00  6.91           H  
ATOM   1354  HA  LEU A  87      22.723 -11.341   1.745  1.00  6.55           H  
ATOM   1355 1HB  LEU A  87      20.577 -10.257   1.285  1.00  9.31           H  
ATOM   1356 2HB  LEU A  87      19.777 -11.808   1.172  1.00  9.31           H  
ATOM   1357  HG  LEU A  87      20.100 -12.162   3.564  1.00  9.31           H  
ATOM   1358 1HD1 LEU A  87      20.841 -10.343   4.941  1.00  9.31           H  
ATOM   1359 2HD1 LEU A  87      22.149 -10.850   3.904  1.00  9.31           H  
ATOM   1360 3HD1 LEU A  87      21.246  -9.365   3.545  1.00  9.31           H  
ATOM   1361 1HD2 LEU A  87      18.444 -10.451   4.242  1.00  9.31           H  
ATOM   1362 2HD2 LEU A  87      18.824  -9.529   2.795  1.00  9.31           H  
ATOM   1363 3HD2 LEU A  87      18.059 -11.119   2.651  1.00  9.31           H  
ATOM   1364  N   ALA A  88      21.193 -14.258   1.347  1.00  5.47           N  
ATOM   1365  CA  ALA A  88      21.209 -15.639   1.791  1.00  5.45           C  
ATOM   1366  C   ALA A  88      22.583 -16.288   1.586  1.00  5.39           C  
ATOM   1367  O   ALA A  88      23.053 -17.059   2.427  1.00  5.29           O  
ATOM   1368  CB  ALA A  88      20.150 -16.413   1.053  1.00  7.64           C  
ATOM   1369  H   ALA A  88      20.548 -13.992   0.591  1.00  6.56           H  
ATOM   1370  HA  ALA A  88      20.984 -15.652   2.855  1.00  6.54           H  
ATOM   1371 1HB  ALA A  88      20.126 -17.442   1.394  1.00  9.17           H  
ATOM   1372 2HB  ALA A  88      19.184 -15.945   1.238  1.00  9.17           H  
ATOM   1373 3HB  ALA A  88      20.366 -16.388  -0.017  1.00  9.17           H  
ATOM   1374  N   LYS A  89      23.256 -15.968   0.472  1.00  5.54           N  
ATOM   1375  CA  LYS A  89      24.569 -16.535   0.180  1.00  5.62           C  
ATOM   1376  C   LYS A  89      25.550 -16.281   1.316  1.00  5.39           C  
ATOM   1377  O   LYS A  89      26.303 -17.183   1.704  1.00  5.41           O  
ATOM   1378  CB  LYS A  89      25.131 -15.972  -1.129  1.00  7.83           C  
ATOM   1379  CG  LYS A  89      26.486 -16.547  -1.554  1.00  7.83           C  
ATOM   1380  CD  LYS A  89      26.931 -15.975  -2.903  1.00  7.83           C  
ATOM   1381  CE  LYS A  89      28.302 -16.505  -3.310  1.00  7.83           C  
ATOM   1382  NZ  LYS A  89      28.749 -15.948  -4.621  1.00  7.83           N  
ATOM   1383  H   LYS A  89      22.819 -15.358  -0.226  1.00  6.65           H  
ATOM   1384  HA  LYS A  89      24.457 -17.613   0.071  1.00  6.74           H  
ATOM   1385 1HB  LYS A  89      24.411 -16.135  -1.932  1.00  9.40           H  
ATOM   1386 2HB  LYS A  89      25.258 -14.898  -1.024  1.00  9.40           H  
ATOM   1387 1HG  LYS A  89      27.237 -16.295  -0.800  1.00  9.40           H  
ATOM   1388 2HG  LYS A  89      26.414 -17.632  -1.621  1.00  9.40           H  
ATOM   1389 1HD  LYS A  89      26.201 -16.243  -3.669  1.00  9.40           H  
ATOM   1390 2HD  LYS A  89      26.975 -14.887  -2.833  1.00  9.40           H  
ATOM   1391 1HE  LYS A  89      29.030 -16.234  -2.545  1.00  9.40           H  
ATOM   1392 2HE  LYS A  89      28.258 -17.591  -3.386  1.00  9.40           H  
ATOM   1393 1HZ  LYS A  89      29.659 -16.321  -4.855  1.00  9.40           H  
ATOM   1394 2HZ  LYS A  89      28.087 -16.203  -5.341  1.00  9.40           H  
ATOM   1395 3HZ  LYS A  89      28.806 -14.941  -4.559  1.00  9.40           H  
ATOM   1396  N   ASP A  90      25.537 -15.063   1.866  1.00  5.26           N  
ATOM   1397  CA  ASP A  90      26.423 -14.773   2.980  1.00  5.14           C  
ATOM   1398  C   ASP A  90      25.864 -15.228   4.327  1.00  4.92           C  
ATOM   1399  O   ASP A  90      26.583 -15.808   5.145  1.00  4.96           O  
ATOM   1400  CB  ASP A  90      26.713 -13.276   3.053  1.00  7.25           C  
ATOM   1401  CG  ASP A  90      27.623 -12.766   1.950  1.00  7.25           C  
ATOM   1402  OD1 ASP A  90      28.752 -13.197   1.894  1.00  7.25           O  
ATOM   1403  OD2 ASP A  90      27.248 -11.861   1.237  1.00  7.25           O  
ATOM   1404  H   ASP A  90      24.937 -14.335   1.453  1.00  6.31           H  
ATOM   1405  HA  ASP A  90      27.361 -15.295   2.808  1.00  6.17           H  
ATOM   1406 1HB  ASP A  90      25.760 -12.737   2.979  1.00  8.70           H  
ATOM   1407 2HB  ASP A  90      27.145 -13.024   4.009  1.00  8.70           H  
ATOM   1408  N   LEU A  91      24.572 -15.069   4.567  1.00  4.80           N  
ATOM   1409  CA  LEU A  91      24.062 -15.469   5.870  1.00  4.72           C  
ATOM   1410  C   LEU A  91      24.223 -16.956   6.101  1.00  4.84           C  
ATOM   1411  O   LEU A  91      24.589 -17.373   7.212  1.00  4.89           O  
ATOM   1412  CB  LEU A  91      22.594 -15.085   6.010  1.00  6.64           C  
ATOM   1413  CG  LEU A  91      22.281 -13.603   6.138  1.00  6.64           C  
ATOM   1414  CD1 LEU A  91      20.838 -13.442   6.038  1.00  6.64           C  
ATOM   1415  CD2 LEU A  91      22.747 -13.080   7.469  1.00  6.64           C  
ATOM   1416  H   LEU A  91      23.954 -14.627   3.880  1.00  5.76           H  
ATOM   1417  HA  LEU A  91      24.641 -14.960   6.630  1.00  5.66           H  
ATOM   1418 1HB  LEU A  91      22.079 -15.437   5.121  1.00  7.97           H  
ATOM   1419 2HB  LEU A  91      22.176 -15.601   6.875  1.00  7.97           H  
ATOM   1420  HG  LEU A  91      22.754 -13.047   5.330  1.00  7.97           H  
ATOM   1421 1HD1 LEU A  91      20.574 -12.397   6.123  1.00  7.97           H  
ATOM   1422 2HD1 LEU A  91      20.500 -13.829   5.078  1.00  7.97           H  
ATOM   1423 3HD1 LEU A  91      20.376 -13.992   6.836  1.00  7.97           H  
ATOM   1424 1HD2 LEU A  91      22.488 -12.059   7.541  1.00  7.97           H  
ATOM   1425 2HD2 LEU A  91      22.259 -13.629   8.274  1.00  7.97           H  
ATOM   1426 3HD2 LEU A  91      23.821 -13.170   7.575  1.00  7.97           H  
ATOM   1427  N   GLY A  92      24.034 -17.732   5.026  1.00  5.01           N  
ATOM   1428  CA  GLY A  92      24.071 -19.184   4.976  1.00  5.25           C  
ATOM   1429  C   GLY A  92      25.425 -19.775   5.287  1.00  5.31           C  
ATOM   1430  O   GLY A  92      25.547 -20.993   5.415  1.00  5.50           O  
ATOM   1431  H   GLY A  92      23.763 -17.281   4.148  1.00  6.01           H  
ATOM   1432 1HA  GLY A  92      23.336 -19.585   5.673  1.00  6.30           H  
ATOM   1433 2HA  GLY A  92      23.764 -19.501   3.981  1.00  6.30           H  
ATOM   1434  N   GLN A  93      26.459 -18.933   5.389  1.00  5.30           N  
ATOM   1435  CA  GLN A  93      27.775 -19.427   5.738  1.00  5.50           C  
ATOM   1436  C   GLN A  93      27.719 -19.944   7.164  1.00  5.43           C  
ATOM   1437  O   GLN A  93      28.459 -20.856   7.536  1.00  5.69           O  
ATOM   1438  CB  GLN A  93      28.832 -18.333   5.599  1.00  7.62           C  
ATOM   1439  CG  GLN A  93      29.000 -17.851   4.169  1.00  7.62           C  
ATOM   1440  CD  GLN A  93      29.362 -18.940   3.213  1.00  7.62           C  
ATOM   1441  OE1 GLN A  93      30.305 -19.706   3.432  1.00  7.62           O  
ATOM   1442  NE2 GLN A  93      28.591 -19.030   2.131  1.00  7.62           N  
ATOM   1443  H   GLN A  93      26.323 -17.926   5.254  1.00  6.36           H  
ATOM   1444  HA  GLN A  93      28.031 -20.258   5.084  1.00  6.60           H  
ATOM   1445 1HB  GLN A  93      28.545 -17.474   6.210  1.00  9.14           H  
ATOM   1446 2HB  GLN A  93      29.790 -18.695   5.968  1.00  9.14           H  
ATOM   1447 1HG  GLN A  93      28.056 -17.436   3.834  1.00  9.14           H  
ATOM   1448 2HG  GLN A  93      29.773 -17.086   4.134  1.00  9.14           H  
ATOM   1449 1HE2 GLN A  93      28.766 -19.738   1.447  1.00  9.14           H  
ATOM   1450 2HE2 GLN A  93      27.803 -18.372   1.998  1.00  9.14           H  
ATOM   1451  N   PHE A  94      26.843 -19.345   7.978  1.00  5.20           N  
ATOM   1452  CA  PHE A  94      26.688 -19.769   9.346  1.00  5.24           C  
ATOM   1453  C   PHE A  94      25.256 -20.218   9.598  1.00  5.25           C  
ATOM   1454  O   PHE A  94      25.015 -21.231  10.254  1.00  5.49           O  
ATOM   1455  CB  PHE A  94      27.025 -18.598  10.277  1.00  7.32           C  
ATOM   1456  CG  PHE A  94      28.410 -18.106  10.101  1.00  7.32           C  
ATOM   1457  CD1 PHE A  94      28.646 -16.938   9.394  1.00  7.32           C  
ATOM   1458  CD2 PHE A  94      29.483 -18.805  10.611  1.00  7.32           C  
ATOM   1459  CE1 PHE A  94      29.921 -16.477   9.199  1.00  7.32           C  
ATOM   1460  CE2 PHE A  94      30.765 -18.350  10.416  1.00  7.32           C  
ATOM   1461  CZ  PHE A  94      30.984 -17.181   9.707  1.00  7.32           C  
ATOM   1462  H   PHE A  94      26.259 -18.578   7.645  1.00  6.24           H  
ATOM   1463  HA  PHE A  94      27.358 -20.607   9.542  1.00  6.29           H  
ATOM   1464 1HB  PHE A  94      26.343 -17.775  10.081  1.00  8.78           H  
ATOM   1465 2HB  PHE A  94      26.890 -18.882  11.304  1.00  8.78           H  
ATOM   1466  HD1 PHE A  94      27.804 -16.393   8.983  1.00  8.78           H  
ATOM   1467  HD2 PHE A  94      29.310 -19.728  11.164  1.00  8.78           H  
ATOM   1468  HE1 PHE A  94      30.093 -15.558   8.634  1.00  8.78           H  
ATOM   1469  HE2 PHE A  94      31.609 -18.909  10.818  1.00  8.78           H  
ATOM   1470  HZ  PHE A  94      31.999 -16.819   9.552  1.00  8.78           H  
ATOM   1471  N   MET A  95      24.298 -19.430   9.103  1.00  5.12           N  
ATOM   1472  CA  MET A  95      22.897 -19.663   9.377  1.00  5.24           C  
ATOM   1473  C   MET A  95      21.964 -20.145   8.291  1.00  4.96           C  
ATOM   1474  O   MET A  95      21.221 -19.311   7.762  1.00  4.66           O  
ATOM   1475  CB  MET A  95      22.280 -18.424   9.942  1.00  7.29           C  
ATOM   1476  CG  MET A  95      22.865 -18.013  11.194  1.00  7.29           C  
ATOM   1477  SD  MET A  95      22.811 -19.321  12.487  1.00  7.29           S  
ATOM   1478  CE  MET A  95      21.106 -19.486  12.691  1.00  7.29           C  
ATOM   1479  H   MET A  95      24.545 -18.631   8.527  1.00  6.14           H  
ATOM   1480  HA  MET A  95      22.861 -20.403  10.164  1.00  6.29           H  
ATOM   1481 1HB  MET A  95      22.439 -17.603   9.237  1.00  8.75           H  
ATOM   1482 2HB  MET A  95      21.226 -18.549  10.044  1.00  8.75           H  
ATOM   1483 1HG  MET A  95      23.892 -17.716  11.019  1.00  8.75           H  
ATOM   1484 2HG  MET A  95      22.303 -17.168  11.534  1.00  8.75           H  
ATOM   1485 1HE  MET A  95      20.893 -20.263  13.415  1.00  8.75           H  
ATOM   1486 2HE  MET A  95      20.692 -18.534  13.002  1.00  8.75           H  
ATOM   1487 3HE  MET A  95      20.677 -19.771  11.766  1.00  8.75           H  
ATOM   1488  N   PRO A  96      21.914 -21.430   7.914  1.00  5.19           N  
ATOM   1489  CA  PRO A  96      20.958 -21.909   6.938  1.00  5.08           C  
ATOM   1490  C   PRO A  96      19.526 -21.706   7.475  1.00  4.80           C  
ATOM   1491  O   PRO A  96      18.600 -21.446   6.710  1.00  4.70           O  
ATOM   1492  CB  PRO A  96      21.341 -23.387   6.778  1.00  7.62           C  
ATOM   1493  CG  PRO A  96      22.107 -23.740   8.050  1.00  7.62           C  
ATOM   1494  CD  PRO A  96      22.831 -22.455   8.444  1.00  7.62           C  
ATOM   1495  HA  PRO A  96      21.106 -21.368   5.995  1.00  6.10           H  
ATOM   1496 1HB  PRO A  96      20.433 -23.997   6.651  1.00  9.14           H  
ATOM   1497 2HB  PRO A  96      21.947 -23.521   5.869  1.00  9.14           H  
ATOM   1498 1HG  PRO A  96      21.420 -24.105   8.829  1.00  9.14           H  
ATOM   1499 2HG  PRO A  96      22.812 -24.564   7.844  1.00  9.14           H  
ATOM   1500 1HD  PRO A  96      22.912 -22.434   9.533  1.00  9.14           H  
ATOM   1501 2HD  PRO A  96      23.822 -22.376   7.954  1.00  9.14           H  
ATOM   1502  N   GLU A  97      19.385 -21.640   8.819  1.00  4.89           N  
ATOM   1503  CA  GLU A  97      18.091 -21.436   9.480  1.00  4.93           C  
ATOM   1504  C   GLU A  97      17.502 -20.049   9.192  1.00  4.58           C  
ATOM   1505  O   GLU A  97      16.329 -19.808   9.461  1.00  4.71           O  
ATOM   1506  CB  GLU A  97      18.208 -21.569  11.009  1.00  6.88           C  
ATOM   1507  CG  GLU A  97      18.590 -22.913  11.569  1.00  6.88           C  
ATOM   1508  CD  GLU A  97      18.648 -22.963  13.145  1.00  6.88           C  
ATOM   1509  OE1 GLU A  97      18.401 -21.955  13.847  1.00  6.88           O  
ATOM   1510  OE2 GLU A  97      18.949 -24.028  13.628  1.00  6.88           O  
ATOM   1511  H   GLU A  97      20.170 -21.851   9.422  1.00  5.87           H  
ATOM   1512  HA  GLU A  97      17.394 -22.188   9.108  1.00  5.92           H  
ATOM   1513 1HB  GLU A  97      18.900 -20.864  11.369  1.00  8.26           H  
ATOM   1514 2HB  GLU A  97      17.243 -21.335  11.443  1.00  8.26           H  
ATOM   1515 1HG  GLU A  97      17.864 -23.648  11.223  1.00  8.26           H  
ATOM   1516 2HG  GLU A  97      19.564 -23.194  11.170  1.00  8.26           H  
ATOM   1517  N   VAL A  98      18.339 -19.126   8.719  1.00  4.33           N  
ATOM   1518  CA  VAL A  98      17.939 -17.764   8.399  1.00  4.22           C  
ATOM   1519  C   VAL A  98      17.980 -17.591   6.877  1.00  4.21           C  
ATOM   1520  O   VAL A  98      17.018 -17.150   6.235  1.00  4.36           O  
ATOM   1521  CB  VAL A  98      18.909 -16.752   9.077  1.00  5.95           C  
ATOM   1522  CG1 VAL A  98      18.569 -15.319   8.708  1.00  5.95           C  
ATOM   1523  CG2 VAL A  98      18.856 -16.921  10.579  1.00  5.95           C  
ATOM   1524  H   VAL A  98      19.300 -19.400   8.515  1.00  5.20           H  
ATOM   1525  HA  VAL A  98      16.924 -17.599   8.751  1.00  5.06           H  
ATOM   1526  HB  VAL A  98      19.918 -16.945   8.716  1.00  7.14           H  
ATOM   1527 1HG1 VAL A  98      19.284 -14.643   9.175  1.00  7.14           H  
ATOM   1528 2HG1 VAL A  98      18.621 -15.215   7.644  1.00  7.14           H  
ATOM   1529 3HG1 VAL A  98      17.584 -15.067   9.047  1.00  7.14           H  
ATOM   1530 1HG2 VAL A  98      19.549 -16.231  11.060  1.00  7.14           H  
ATOM   1531 2HG2 VAL A  98      17.849 -16.719  10.915  1.00  7.14           H  
ATOM   1532 3HG2 VAL A  98      19.130 -17.930  10.830  1.00  7.14           H  
ATOM   1533  N   ALA A  99      19.120 -17.943   6.293  1.00  4.30           N  
ATOM   1534  CA  ALA A  99      19.386 -17.756   4.878  1.00  4.59           C  
ATOM   1535  C   ALA A  99      18.407 -18.465   3.954  1.00  4.70           C  
ATOM   1536  O   ALA A  99      18.010 -17.911   2.921  1.00  5.04           O  
ATOM   1537  CB  ALA A  99      20.763 -18.274   4.592  1.00  6.31           C  
ATOM   1538  H   ALA A  99      19.869 -18.331   6.870  1.00  5.16           H  
ATOM   1539  HA  ALA A  99      19.342 -16.689   4.668  1.00  5.51           H  
ATOM   1540 1HB  ALA A  99      21.020 -18.115   3.559  1.00  7.57           H  
ATOM   1541 2HB  ALA A  99      21.440 -17.749   5.227  1.00  7.57           H  
ATOM   1542 3HB  ALA A  99      20.800 -19.331   4.814  1.00  7.57           H  
ATOM   1543  N   GLN A 100      17.934 -19.647   4.349  1.00  4.63           N  
ATOM   1544  CA  GLN A 100      17.075 -20.421   3.474  1.00  4.98           C  
ATOM   1545  C   GLN A 100      15.620 -20.005   3.590  1.00  5.17           C  
ATOM   1546  O   GLN A 100      14.738 -20.613   2.982  1.00  5.61           O  
ATOM   1547  CB  GLN A 100      17.253 -21.910   3.763  1.00  6.83           C  
ATOM   1548  CG  GLN A 100      18.701 -22.392   3.545  1.00  6.83           C  
ATOM   1549  CD  GLN A 100      19.181 -22.191   2.126  1.00  6.83           C  
ATOM   1550  OE1 GLN A 100      18.553 -22.687   1.178  1.00  6.83           O  
ATOM   1551  NE2 GLN A 100      20.281 -21.460   1.960  1.00  6.83           N  
ATOM   1552  H   GLN A 100      18.226 -20.074   5.236  1.00  5.56           H  
ATOM   1553  HA  GLN A 100      17.384 -20.234   2.450  1.00  5.98           H  
ATOM   1554 1HB  GLN A 100      16.976 -22.114   4.797  1.00  8.20           H  
ATOM   1555 2HB  GLN A 100      16.594 -22.491   3.121  1.00  8.20           H  
ATOM   1556 1HG  GLN A 100      19.358 -21.833   4.203  1.00  8.20           H  
ATOM   1557 2HG  GLN A 100      18.757 -23.453   3.782  1.00  8.20           H  
ATOM   1558 1HE2 GLN A 100      20.645 -21.291   1.041  1.00  8.20           H  
ATOM   1559 2HE2 GLN A 100      20.755 -21.071   2.750  1.00  8.20           H  
ATOM   1560  N   VAL A 101      15.375 -18.969   4.382  1.00  4.99           N  
ATOM   1561  CA  VAL A 101      14.067 -18.393   4.550  1.00  5.36           C  
ATOM   1562  C   VAL A 101      14.085 -17.047   3.831  1.00  5.57           C  
ATOM   1563  O   VAL A 101      13.208 -16.745   3.027  1.00  6.14           O  
ATOM   1564  CB  VAL A 101      13.724 -18.227   6.036  1.00  7.36           C  
ATOM   1565  CG1 VAL A 101      12.350 -17.547   6.177  1.00  7.36           C  
ATOM   1566  CG2 VAL A 101      13.769 -19.598   6.704  1.00  7.36           C  
ATOM   1567  H   VAL A 101      16.148 -18.532   4.884  1.00  5.99           H  
ATOM   1568  HA  VAL A 101      13.324 -19.038   4.081  1.00  6.43           H  
ATOM   1569  HB  VAL A 101      14.462 -17.580   6.509  1.00  8.83           H  
ATOM   1570 1HG1 VAL A 101      12.103 -17.419   7.221  1.00  8.83           H  
ATOM   1571 2HG1 VAL A 101      12.368 -16.577   5.699  1.00  8.83           H  
ATOM   1572 3HG1 VAL A 101      11.589 -18.167   5.705  1.00  8.83           H  
ATOM   1573 1HG2 VAL A 101      13.544 -19.507   7.763  1.00  8.83           H  
ATOM   1574 2HG2 VAL A 101      13.040 -20.254   6.234  1.00  8.83           H  
ATOM   1575 3HG2 VAL A 101      14.767 -20.027   6.592  1.00  8.83           H  
ATOM   1576  N   LEU A 102      15.108 -16.233   4.106  1.00  5.31           N  
ATOM   1577  CA  LEU A 102      15.204 -14.910   3.497  1.00  5.74           C  
ATOM   1578  C   LEU A 102      15.343 -14.952   1.974  1.00  6.16           C  
ATOM   1579  O   LEU A 102      14.895 -14.029   1.297  1.00  6.63           O  
ATOM   1580  CB  LEU A 102      16.368 -14.119   4.105  1.00  7.86           C  
ATOM   1581  CG  LEU A 102      16.200 -13.687   5.589  1.00  7.86           C  
ATOM   1582  CD1 LEU A 102      17.460 -13.090   6.056  1.00  7.86           C  
ATOM   1583  CD2 LEU A 102      15.079 -12.682   5.750  1.00  7.86           C  
ATOM   1584  H   LEU A 102      15.817 -16.529   4.781  1.00  6.37           H  
ATOM   1585  HA  LEU A 102      14.277 -14.386   3.699  1.00  6.89           H  
ATOM   1586 1HB  LEU A 102      17.265 -14.742   4.045  1.00  9.43           H  
ATOM   1587 2HB  LEU A 102      16.535 -13.227   3.503  1.00  9.43           H  
ATOM   1588  HG  LEU A 102      15.995 -14.569   6.193  1.00  9.43           H  
ATOM   1589 1HD1 LEU A 102      17.378 -12.810   7.104  1.00  9.43           H  
ATOM   1590 2HD1 LEU A 102      18.216 -13.824   5.932  1.00  9.43           H  
ATOM   1591 3HD1 LEU A 102      17.695 -12.221   5.470  1.00  9.43           H  
ATOM   1592 1HD2 LEU A 102      15.013 -12.418   6.791  1.00  9.43           H  
ATOM   1593 2HD2 LEU A 102      15.282 -11.785   5.158  1.00  9.43           H  
ATOM   1594 3HD2 LEU A 102      14.142 -13.108   5.441  1.00  9.43           H  
ATOM   1595  N   LYS A 103      15.949 -16.010   1.418  1.00  6.13           N  
ATOM   1596  CA  LYS A 103      16.088 -16.123  -0.035  1.00  6.61           C  
ATOM   1597  C   LYS A 103      14.726 -16.195  -0.771  1.00  6.55           C  
ATOM   1598  O   LYS A 103      14.665 -15.990  -1.992  1.00  7.02           O  
ATOM   1599  CB  LYS A 103      16.857 -17.393  -0.435  1.00  9.06           C  
ATOM   1600  CG  LYS A 103      16.079 -18.713  -0.240  1.00  9.06           C  
ATOM   1601  CD  LYS A 103      16.903 -19.931  -0.641  1.00  9.06           C  
ATOM   1602  CE  LYS A 103      16.048 -21.203  -0.580  1.00  9.06           C  
ATOM   1603  NZ  LYS A 103      16.818 -22.424  -0.940  1.00  9.06           N  
ATOM   1604  H   LYS A 103      16.375 -16.724   2.016  1.00  7.36           H  
ATOM   1605  HA  LYS A 103      16.641 -15.259  -0.386  1.00  7.93           H  
ATOM   1606 1HB  LYS A 103      17.167 -17.322  -1.476  1.00 10.87           H  
ATOM   1607 2HB  LYS A 103      17.745 -17.476   0.165  1.00 10.87           H  
ATOM   1608 1HG  LYS A 103      15.782 -18.807   0.806  1.00 10.87           H  
ATOM   1609 2HG  LYS A 103      15.184 -18.718  -0.854  1.00 10.87           H  
ATOM   1610 1HD  LYS A 103      17.280 -19.800  -1.653  1.00 10.87           H  
ATOM   1611 2HD  LYS A 103      17.752 -20.039   0.036  1.00 10.87           H  
ATOM   1612 1HE  LYS A 103      15.655 -21.321   0.431  1.00 10.87           H  
ATOM   1613 2HE  LYS A 103      15.215 -21.096  -1.274  1.00 10.87           H  
ATOM   1614 1HZ  LYS A 103      16.216 -23.229  -0.883  1.00 10.87           H  
ATOM   1615 2HZ  LYS A 103      17.190 -22.346  -1.873  1.00 10.87           H  
ATOM   1616 3HZ  LYS A 103      17.580 -22.530  -0.268  1.00 10.87           H  
ATOM   1617  N   ALA A 104      13.664 -16.603  -0.057  1.00  6.20           N  
ATOM   1618  CA  ALA A 104      12.334 -16.802  -0.616  1.00  6.35           C  
ATOM   1619  C   ALA A 104      11.667 -15.481  -0.999  1.00  6.37           C  
ATOM   1620  O   ALA A 104      11.842 -14.495  -0.290  1.00  6.50           O  
ATOM   1621  CB  ALA A 104      11.464 -17.532   0.390  1.00  8.83           C  
ATOM   1622  H   ALA A 104      13.763 -16.721   0.956  1.00  7.44           H  
ATOM   1623  HA  ALA A 104      12.453 -17.428  -1.488  1.00  7.62           H  
ATOM   1624 1HB  ALA A 104      10.481 -17.720  -0.031  1.00 10.60           H  
ATOM   1625 2HB  ALA A 104      11.935 -18.477   0.656  1.00 10.60           H  
ATOM   1626 3HB  ALA A 104      11.361 -16.917   1.286  1.00 10.60           H  
ATOM   1627  N   PRO A 105      10.825 -15.430  -2.049  1.00  6.57           N  
ATOM   1628  CA  PRO A 105      10.086 -14.245  -2.449  1.00  6.81           C  
ATOM   1629  C   PRO A 105       9.309 -13.669  -1.287  1.00  6.73           C  
ATOM   1630  O   PRO A 105       8.656 -14.406  -0.542  1.00  6.95           O  
ATOM   1631  CB  PRO A 105       9.140 -14.801  -3.519  1.00 10.21           C  
ATOM   1632  CG  PRO A 105       9.888 -15.973  -4.109  1.00 10.21           C  
ATOM   1633  CD  PRO A 105      10.614 -16.601  -2.935  1.00 10.21           C  
ATOM   1634  HA  PRO A 105      10.761 -13.491  -2.853  1.00  8.17           H  
ATOM   1635 1HB  PRO A 105       8.181 -15.086  -3.060  1.00 12.25           H  
ATOM   1636 2HB  PRO A 105       8.918 -14.018  -4.258  1.00 12.25           H  
ATOM   1637 1HG  PRO A 105       9.179 -16.669  -4.588  1.00 12.25           H  
ATOM   1638 2HG  PRO A 105      10.572 -15.628  -4.895  1.00 12.25           H  
ATOM   1639 1HD  PRO A 105      10.001 -17.370  -2.444  1.00 12.25           H  
ATOM   1640 2HD  PRO A 105      11.561 -16.990  -3.330  1.00 12.25           H  
ATOM   1641  N   GLU A 106       9.375 -12.351  -1.164  1.00  6.74           N  
ATOM   1642  CA  GLU A 106       8.717 -11.621  -0.106  1.00  7.03           C  
ATOM   1643  C   GLU A 106       7.232 -11.365  -0.343  1.00  7.14           C  
ATOM   1644  O   GLU A 106       6.771 -11.215  -1.476  1.00  7.57           O  
ATOM   1645  CB  GLU A 106       9.465 -10.286   0.092  1.00  9.73           C  
ATOM   1646  CG  GLU A 106       9.278  -9.215  -1.046  1.00  9.73           C  
ATOM   1647  CD  GLU A 106      10.172  -9.440  -2.302  1.00  9.73           C  
ATOM   1648  OE1 GLU A 106      10.833 -10.468  -2.378  1.00  9.73           O  
ATOM   1649  OE2 GLU A 106      10.165  -8.599  -3.169  1.00  9.73           O  
ATOM   1650  H   GLU A 106       9.950 -11.814  -1.815  1.00  8.09           H  
ATOM   1651  HA  GLU A 106       8.814 -12.208   0.809  1.00  8.44           H  
ATOM   1652 1HB  GLU A 106       9.133  -9.829   1.023  1.00 11.68           H  
ATOM   1653 2HB  GLU A 106      10.535 -10.478   0.196  1.00 11.68           H  
ATOM   1654 1HG  GLU A 106       8.237  -9.169  -1.353  1.00 11.68           H  
ATOM   1655 2HG  GLU A 106       9.529  -8.243  -0.617  1.00 11.68           H  
ATOM   1656  N   LYS A 107       6.505 -11.243   0.757  1.00  7.05           N  
ATOM   1657  CA  LYS A 107       5.114 -10.819   0.768  1.00  7.44           C  
ATOM   1658  C   LYS A 107       5.126  -9.327   1.028  1.00  7.39           C  
ATOM   1659  O   LYS A 107       5.725  -8.894   2.000  1.00  7.73           O  
ATOM   1660  CB  LYS A 107       4.338 -11.561   1.858  1.00 10.25           C  
ATOM   1661  CG  LYS A 107       2.850 -11.246   1.931  1.00 10.25           C  
ATOM   1662  CD  LYS A 107       2.171 -12.086   3.016  1.00 10.25           C  
ATOM   1663  CE  LYS A 107       0.681 -11.782   3.115  1.00 10.25           C  
ATOM   1664  NZ  LYS A 107       0.013 -12.604   4.170  1.00 10.25           N  
ATOM   1665  H   LYS A 107       6.957 -11.452   1.634  1.00  8.46           H  
ATOM   1666  HA  LYS A 107       4.665 -11.006  -0.207  1.00  8.93           H  
ATOM   1667 1HB  LYS A 107       4.445 -12.635   1.706  1.00 12.30           H  
ATOM   1668 2HB  LYS A 107       4.771 -11.324   2.830  1.00 12.30           H  
ATOM   1669 1HG  LYS A 107       2.714 -10.185   2.167  1.00 12.30           H  
ATOM   1670 2HG  LYS A 107       2.383 -11.451   0.967  1.00 12.30           H  
ATOM   1671 1HD  LYS A 107       2.305 -13.147   2.796  1.00 12.30           H  
ATOM   1672 2HD  LYS A 107       2.639 -11.869   3.977  1.00 12.30           H  
ATOM   1673 1HE  LYS A 107       0.550 -10.726   3.352  1.00 12.30           H  
ATOM   1674 2HE  LYS A 107       0.210 -11.990   2.155  1.00 12.30           H  
ATOM   1675 1HZ  LYS A 107      -0.971 -12.372   4.205  1.00 12.30           H  
ATOM   1676 2HZ  LYS A 107       0.119 -13.585   3.954  1.00 12.30           H  
ATOM   1677 3HZ  LYS A 107       0.434 -12.411   5.068  1.00 12.30           H  
ATOM   1678  N   GLY A 108       4.479  -8.516   0.213  1.00  7.21           N  
ATOM   1679  CA  GLY A 108       4.595  -7.085   0.489  1.00  7.40           C  
ATOM   1680  C   GLY A 108       4.055  -6.706   1.870  1.00  7.02           C  
ATOM   1681  O   GLY A 108       3.053  -7.265   2.335  1.00  7.22           O  
ATOM   1682  H   GLY A 108       3.965  -8.868  -0.583  1.00  8.65           H  
ATOM   1683 1HA  GLY A 108       5.645  -6.790   0.423  1.00  8.88           H  
ATOM   1684 2HA  GLY A 108       4.061  -6.522  -0.276  1.00  8.88           H  
ATOM   1685  N   ALA A 109       4.736  -5.734   2.493  1.00  6.64           N  
ATOM   1686  CA  ALA A 109       4.395  -5.147   3.793  1.00  6.41           C  
ATOM   1687  C   ALA A 109       3.191  -4.191   3.691  1.00  6.32           C  
ATOM   1688  O   ALA A 109       2.982  -3.548   2.659  1.00  6.39           O  
ATOM   1689  CB  ALA A 109       5.622  -4.436   4.343  1.00  9.07           C  
ATOM   1690  H   ALA A 109       5.589  -5.401   2.033  1.00  7.97           H  
ATOM   1691  HA  ALA A 109       4.118  -5.930   4.481  1.00  7.69           H  
ATOM   1692 1HB  ALA A 109       5.403  -4.003   5.294  1.00 10.88           H  
ATOM   1693 2HB  ALA A 109       6.433  -5.130   4.450  1.00 10.88           H  
ATOM   1694 3HB  ALA A 109       5.912  -3.677   3.654  1.00 10.88           H  
ATOM   1695  N   SER A 110       2.412  -4.091   4.781  1.00  6.30           N  
ATOM   1696  CA  SER A 110       1.288  -3.152   4.903  1.00  6.36           C  
ATOM   1697  C   SER A 110       1.781  -1.749   5.229  1.00  6.00           C  
ATOM   1698  O   SER A 110       2.924  -1.566   5.619  1.00  5.68           O  
ATOM   1699  CB  SER A 110       0.355  -3.573   6.018  1.00  8.88           C  
ATOM   1700  OG  SER A 110       0.955  -3.374   7.284  1.00  8.88           O  
ATOM   1701  H   SER A 110       2.595  -4.700   5.591  1.00  7.56           H  
ATOM   1702  HA  SER A 110       0.748  -3.129   3.955  1.00  7.63           H  
ATOM   1703 1HB  SER A 110      -0.572  -3.007   5.958  1.00 10.66           H  
ATOM   1704 2HB  SER A 110       0.107  -4.628   5.898  1.00 10.66           H  
ATOM   1705  HG  SER A 110       0.310  -3.694   7.931  1.00 10.66           H  
ATOM   1706  N   TRP A 111       0.906  -0.743   5.179  1.00  6.13           N  
ATOM   1707  CA  TRP A 111       1.337   0.623   5.512  1.00  5.92           C  
ATOM   1708  C   TRP A 111       2.147   0.700   6.814  1.00  5.74           C  
ATOM   1709  O   TRP A 111       3.262   1.246   6.832  1.00  5.46           O  
ATOM   1710  CB  TRP A 111       0.113   1.535   5.665  1.00  8.38           C  
ATOM   1711  CG  TRP A 111       0.452   2.946   6.048  1.00  8.38           C  
ATOM   1712  CD1 TRP A 111       0.500   3.455   7.312  1.00  8.38           C  
ATOM   1713  CD2 TRP A 111       0.764   4.043   5.166  1.00  8.38           C  
ATOM   1714  NE1 TRP A 111       0.839   4.781   7.274  1.00  8.38           N  
ATOM   1715  CE2 TRP A 111       1.007   5.156   5.968  1.00  8.38           C  
ATOM   1716  CE3 TRP A 111       0.850   4.167   3.794  1.00  8.38           C  
ATOM   1717  CZ2 TRP A 111       1.347   6.384   5.429  1.00  8.38           C  
ATOM   1718  CZ3 TRP A 111       1.182   5.392   3.249  1.00  8.38           C  
ATOM   1719  CH2 TRP A 111       1.431   6.471   4.042  1.00  8.38           C  
ATOM   1720  H   TRP A 111      -0.045  -0.921   4.887  1.00  7.36           H  
ATOM   1721  HA  TRP A 111       1.964   0.995   4.706  1.00  7.10           H  
ATOM   1722 1HB  TRP A 111      -0.449   1.557   4.738  1.00 10.06           H  
ATOM   1723 2HB  TRP A 111      -0.548   1.132   6.436  1.00 10.06           H  
ATOM   1724  HD1 TRP A 111       0.298   2.887   8.220  1.00 10.06           H  
ATOM   1725  HE1 TRP A 111       0.938   5.381   8.079  1.00 10.06           H  
ATOM   1726  HE3 TRP A 111       0.654   3.325   3.166  1.00 10.06           H  
ATOM   1727  HZ2 TRP A 111       1.540   7.258   6.050  1.00 10.06           H  
ATOM   1728  HZ3 TRP A 111       1.242   5.475   2.163  1.00 10.06           H  
ATOM   1729  HH2 TRP A 111       1.693   7.419   3.577  1.00 10.06           H  
ATOM   1730  N   GLU A 112       1.600   0.155   7.900  1.00  5.96           N  
ATOM   1731  CA  GLU A 112       2.280   0.205   9.180  1.00  5.90           C  
ATOM   1732  C   GLU A 112       3.568  -0.616   9.174  1.00  5.54           C  
ATOM   1733  O   GLU A 112       4.595  -0.159   9.689  1.00  5.32           O  
ATOM   1734  CB  GLU A 112       1.331  -0.283  10.272  1.00  8.28           C  
ATOM   1735  CG  GLU A 112       0.132   0.647  10.505  1.00  8.28           C  
ATOM   1736  CD  GLU A 112      -0.947   0.506   9.449  1.00  8.28           C  
ATOM   1737  OE1 GLU A 112      -0.866  -0.412   8.657  1.00  8.28           O  
ATOM   1738  OE2 GLU A 112      -1.827   1.324   9.417  1.00  8.28           O  
ATOM   1739  H   GLU A 112       0.674  -0.276   7.846  1.00  7.15           H  
ATOM   1740  HA  GLU A 112       2.541   1.243   9.384  1.00  7.08           H  
ATOM   1741 1HB  GLU A 112       0.953  -1.271  10.009  1.00  9.94           H  
ATOM   1742 2HB  GLU A 112       1.874  -0.378  11.211  1.00  9.94           H  
ATOM   1743 1HG  GLU A 112      -0.299   0.429  11.481  1.00  9.94           H  
ATOM   1744 2HG  GLU A 112       0.488   1.677  10.518  1.00  9.94           H  
ATOM   1745  N   GLU A 113       3.531  -1.806   8.561  1.00  5.57           N  
ATOM   1746  CA  GLU A 113       4.713  -2.657   8.493  1.00  5.37           C  
ATOM   1747  C   GLU A 113       5.836  -1.983   7.710  1.00  4.98           C  
ATOM   1748  O   GLU A 113       6.996  -2.064   8.106  1.00  4.77           O  
ATOM   1749  CB  GLU A 113       4.344  -4.004   7.877  1.00  7.60           C  
ATOM   1750  CG  GLU A 113       3.519  -4.915   8.778  1.00  7.60           C  
ATOM   1751  CD  GLU A 113       2.990  -6.170   8.084  1.00  7.60           C  
ATOM   1752  OE1 GLU A 113       2.614  -6.104   6.919  1.00  7.60           O  
ATOM   1753  OE2 GLU A 113       2.991  -7.213   8.709  1.00  7.60           O  
ATOM   1754  H   GLU A 113       2.652  -2.139   8.159  1.00  6.68           H  
ATOM   1755  HA  GLU A 113       5.066  -2.835   9.506  1.00  6.44           H  
ATOM   1756 1HB  GLU A 113       3.758  -3.814   7.009  1.00  9.12           H  
ATOM   1757 2HB  GLU A 113       5.229  -4.527   7.560  1.00  9.12           H  
ATOM   1758 1HG  GLU A 113       4.142  -5.218   9.619  1.00  9.12           H  
ATOM   1759 2HG  GLU A 113       2.681  -4.345   9.174  1.00  9.12           H  
ATOM   1760  N   ILE A 114       5.490  -1.270   6.643  1.00  4.97           N  
ATOM   1761  CA  ILE A 114       6.466  -0.578   5.820  1.00  4.73           C  
ATOM   1762  C   ILE A 114       7.186   0.489   6.599  1.00  4.49           C  
ATOM   1763  O   ILE A 114       8.417   0.588   6.534  1.00  4.26           O  
ATOM   1764  CB  ILE A 114       5.791   0.068   4.587  1.00  6.71           C  
ATOM   1765  CG1 ILE A 114       5.318  -1.013   3.640  1.00  6.71           C  
ATOM   1766  CG2 ILE A 114       6.731   1.011   3.899  1.00  6.71           C  
ATOM   1767  CD1 ILE A 114       4.375  -0.572   2.576  1.00  6.71           C  
ATOM   1768  H   ILE A 114       4.507  -1.260   6.375  1.00  5.96           H  
ATOM   1769  HA  ILE A 114       7.196  -1.296   5.492  1.00  5.68           H  
ATOM   1770  HB  ILE A 114       4.906   0.617   4.912  1.00  8.05           H  
ATOM   1771 1HG1 ILE A 114       6.184  -1.450   3.156  1.00  8.05           H  
ATOM   1772 2HG1 ILE A 114       4.828  -1.766   4.213  1.00  8.05           H  
ATOM   1773 1HG2 ILE A 114       6.250   1.445   3.060  1.00  8.05           H  
ATOM   1774 2HG2 ILE A 114       7.037   1.809   4.571  1.00  8.05           H  
ATOM   1775 3HG2 ILE A 114       7.590   0.466   3.570  1.00  8.05           H  
ATOM   1776 1HD1 ILE A 114       4.101  -1.437   1.971  1.00  8.05           H  
ATOM   1777 2HD1 ILE A 114       3.491  -0.170   3.053  1.00  8.05           H  
ATOM   1778 3HD1 ILE A 114       4.824   0.168   1.939  1.00  8.05           H  
ATOM   1779  N   ASN A 115       6.437   1.305   7.316  1.00  4.66           N  
ATOM   1780  CA  ASN A 115       7.067   2.360   8.072  1.00  4.59           C  
ATOM   1781  C   ASN A 115       7.898   1.792   9.230  1.00  4.42           C  
ATOM   1782  O   ASN A 115       8.941   2.360   9.585  1.00  4.25           O  
ATOM   1783  CB  ASN A 115       6.014   3.341   8.479  1.00  6.46           C  
ATOM   1784  CG  ASN A 115       5.529   4.092   7.238  1.00  6.46           C  
ATOM   1785  OD1 ASN A 115       6.232   4.166   6.201  1.00  6.46           O  
ATOM   1786  ND2 ASN A 115       4.355   4.644   7.330  1.00  6.46           N  
ATOM   1787  H   ASN A 115       5.414   1.198   7.290  1.00  5.59           H  
ATOM   1788  HA  ASN A 115       7.764   2.877   7.413  1.00  5.51           H  
ATOM   1789 1HB  ASN A 115       5.170   2.808   8.934  1.00  7.75           H  
ATOM   1790 2HB  ASN A 115       6.410   4.043   9.209  1.00  7.75           H  
ATOM   1791 1HD2 ASN A 115       3.977   5.161   6.557  1.00  7.75           H  
ATOM   1792 2HD2 ASN A 115       3.825   4.556   8.170  1.00  7.75           H  
ATOM   1793  N   ALA A 116       7.457   0.662   9.814  1.00  4.57           N  
ATOM   1794  CA  ALA A 116       8.225   0.022  10.877  1.00  4.54           C  
ATOM   1795  C   ALA A 116       9.591  -0.405  10.350  1.00  4.23           C  
ATOM   1796  O   ALA A 116      10.611  -0.213  11.023  1.00  4.13           O  
ATOM   1797  CB  ALA A 116       7.480  -1.180  11.425  1.00  6.37           C  
ATOM   1798  H   ALA A 116       6.549   0.269   9.539  1.00  5.48           H  
ATOM   1799  HA  ALA A 116       8.381   0.746  11.669  1.00  5.45           H  
ATOM   1800 1HB  ALA A 116       8.057  -1.636  12.225  1.00  7.64           H  
ATOM   1801 2HB  ALA A 116       6.511  -0.858  11.805  1.00  7.64           H  
ATOM   1802 3HB  ALA A 116       7.331  -1.904  10.628  1.00  7.64           H  
ATOM   1803  N   VAL A 117       9.614  -0.925   9.118  1.00  4.18           N  
ATOM   1804  CA  VAL A 117      10.844  -1.333   8.459  1.00  4.04           C  
ATOM   1805  C   VAL A 117      11.781  -0.172   8.255  1.00  3.75           C  
ATOM   1806  O   VAL A 117      12.987  -0.291   8.491  1.00  3.65           O  
ATOM   1807  CB  VAL A 117      10.555  -2.009   7.123  1.00  5.72           C  
ATOM   1808  CG1 VAL A 117      11.875  -2.197   6.335  1.00  5.72           C  
ATOM   1809  CG2 VAL A 117       9.884  -3.348   7.428  1.00  5.72           C  
ATOM   1810  H   VAL A 117       8.711  -1.100   8.658  1.00  5.02           H  
ATOM   1811  HA  VAL A 117      11.339  -2.063   9.102  1.00  4.85           H  
ATOM   1812  HB  VAL A 117       9.892  -1.399   6.527  1.00  6.86           H  
ATOM   1813 1HG1 VAL A 117      11.714  -2.701   5.401  1.00  6.86           H  
ATOM   1814 2HG1 VAL A 117      12.325  -1.243   6.135  1.00  6.86           H  
ATOM   1815 3HG1 VAL A 117      12.522  -2.755   6.893  1.00  6.86           H  
ATOM   1816 1HG2 VAL A 117       9.659  -3.886   6.504  1.00  6.86           H  
ATOM   1817 2HG2 VAL A 117      10.536  -3.925   8.037  1.00  6.86           H  
ATOM   1818 3HG2 VAL A 117       8.986  -3.198   7.969  1.00  6.86           H  
ATOM   1819  N   VAL A 118      11.247   0.959   7.810  1.00  3.74           N  
ATOM   1820  CA  VAL A 118      12.113   2.099   7.597  1.00  3.64           C  
ATOM   1821  C   VAL A 118      12.809   2.468   8.894  1.00  3.57           C  
ATOM   1822  O   VAL A 118      14.029   2.689   8.913  1.00  3.48           O  
ATOM   1823  CB  VAL A 118      11.294   3.331   7.136  1.00  5.14           C  
ATOM   1824  CG1 VAL A 118      12.168   4.577   7.122  1.00  5.14           C  
ATOM   1825  CG2 VAL A 118      10.701   3.086   5.768  1.00  5.14           C  
ATOM   1826  H   VAL A 118      10.248   0.976   7.577  1.00  4.49           H  
ATOM   1827  HA  VAL A 118      12.856   1.838   6.853  1.00  4.37           H  
ATOM   1828  HB  VAL A 118      10.485   3.502   7.847  1.00  6.17           H  
ATOM   1829 1HG1 VAL A 118      11.565   5.427   6.813  1.00  6.17           H  
ATOM   1830 2HG1 VAL A 118      12.574   4.782   8.109  1.00  6.17           H  
ATOM   1831 3HG1 VAL A 118      12.983   4.431   6.426  1.00  6.17           H  
ATOM   1832 1HG2 VAL A 118      10.108   3.950   5.466  1.00  6.17           H  
ATOM   1833 2HG2 VAL A 118      11.477   2.926   5.047  1.00  6.17           H  
ATOM   1834 3HG2 VAL A 118      10.068   2.215   5.808  1.00  6.17           H  
ATOM   1835  N   ARG A 119      12.030   2.548   9.978  1.00  3.74           N  
ATOM   1836  CA  ARG A 119      12.584   2.932  11.262  1.00  3.83           C  
ATOM   1837  C   ARG A 119      13.623   1.945  11.775  1.00  3.68           C  
ATOM   1838  O   ARG A 119      14.673   2.360  12.278  1.00  3.69           O  
ATOM   1839  CB  ARG A 119      11.486   3.057  12.308  1.00  5.33           C  
ATOM   1840  CG  ARG A 119      10.542   4.234  12.121  1.00  5.33           C  
ATOM   1841  CD  ARG A 119       9.711   4.487  13.340  1.00  5.33           C  
ATOM   1842  NE  ARG A 119       8.838   3.352  13.695  1.00  5.33           N  
ATOM   1843  CZ  ARG A 119       7.588   3.123  13.222  1.00  5.33           C  
ATOM   1844  NH1 ARG A 119       7.033   3.929  12.341  1.00  5.33           N  
ATOM   1845  NH2 ARG A 119       6.913   2.069  13.661  1.00  5.33           N  
ATOM   1846  H   ARG A 119      11.025   2.360   9.885  1.00  4.49           H  
ATOM   1847  HA  ARG A 119      13.062   3.903  11.144  1.00  4.60           H  
ATOM   1848 1HB  ARG A 119      10.878   2.151  12.292  1.00  6.40           H  
ATOM   1849 2HB  ARG A 119      11.932   3.134  13.297  1.00  6.40           H  
ATOM   1850 1HG  ARG A 119      11.120   5.130  11.903  1.00  6.40           H  
ATOM   1851 2HG  ARG A 119       9.875   4.025  11.287  1.00  6.40           H  
ATOM   1852 1HD  ARG A 119      10.377   4.672  14.184  1.00  6.40           H  
ATOM   1853 2HD  ARG A 119       9.093   5.367  13.183  1.00  6.40           H  
ATOM   1854  HE  ARG A 119       9.199   2.695  14.374  1.00  6.40           H  
ATOM   1855 1HH1 ARG A 119       7.535   4.734  12.001  1.00  6.40           H  
ATOM   1856 2HH1 ARG A 119       6.096   3.741  12.013  1.00  6.40           H  
ATOM   1857 1HH2 ARG A 119       7.332   1.449  14.341  1.00  6.40           H  
ATOM   1858 2HH2 ARG A 119       5.979   1.886  13.320  1.00  6.40           H  
ATOM   1859  N   GLU A 120      13.352   0.642  11.642  1.00  3.67           N  
ATOM   1860  CA  GLU A 120      14.278  -0.353  12.156  1.00  3.69           C  
ATOM   1861  C   GLU A 120      15.563  -0.420  11.358  1.00  3.46           C  
ATOM   1862  O   GLU A 120      16.640  -0.517  11.939  1.00  3.50           O  
ATOM   1863  CB  GLU A 120      13.624  -1.733  12.173  1.00  5.15           C  
ATOM   1864  CG  GLU A 120      14.506  -2.884  12.750  1.00  5.15           C  
ATOM   1865  CD  GLU A 120      14.843  -2.722  14.206  1.00  5.15           C  
ATOM   1866  OE1 GLU A 120      14.167  -1.978  14.877  1.00  5.15           O  
ATOM   1867  OE2 GLU A 120      15.769  -3.357  14.652  1.00  5.15           O  
ATOM   1868  H   GLU A 120      12.459   0.343  11.238  1.00  4.40           H  
ATOM   1869  HA  GLU A 120      14.528  -0.084  13.181  1.00  4.43           H  
ATOM   1870 1HB  GLU A 120      12.706  -1.686  12.759  1.00  6.18           H  
ATOM   1871 2HB  GLU A 120      13.336  -1.985  11.156  1.00  6.18           H  
ATOM   1872 1HG  GLU A 120      13.970  -3.824  12.635  1.00  6.18           H  
ATOM   1873 2HG  GLU A 120      15.429  -2.957  12.175  1.00  6.18           H  
ATOM   1874  N   ALA A 121      15.506  -0.370  10.024  1.00  3.36           N  
ATOM   1875  CA  ALA A 121      16.767  -0.453   9.298  1.00  3.31           C  
ATOM   1876  C   ALA A 121      17.657   0.740   9.646  1.00  3.25           C  
ATOM   1877  O   ALA A 121      18.867   0.585   9.868  1.00  3.31           O  
ATOM   1878  CB  ALA A 121      16.526  -0.494   7.810  1.00  4.65           C  
ATOM   1879  H   ALA A 121      14.608  -0.292   9.533  1.00  4.03           H  
ATOM   1880  HA  ALA A 121      17.275  -1.367   9.604  1.00  3.97           H  
ATOM   1881 1HB  ALA A 121      17.470  -0.574   7.275  1.00  5.58           H  
ATOM   1882 2HB  ALA A 121      15.893  -1.348   7.561  1.00  5.58           H  
ATOM   1883 3HB  ALA A 121      16.032   0.428   7.539  1.00  5.58           H  
ATOM   1884  N   LYS A 122      17.049   1.934   9.744  1.00  3.29           N  
ATOM   1885  CA  LYS A 122      17.807   3.135  10.048  1.00  3.45           C  
ATOM   1886  C   LYS A 122      18.374   3.147  11.460  1.00  3.50           C  
ATOM   1887  O   LYS A 122      19.548   3.493  11.642  1.00  3.64           O  
ATOM   1888  CB  LYS A 122      16.962   4.377   9.781  1.00  4.76           C  
ATOM   1889  CG  LYS A 122      16.725   4.679   8.279  1.00  4.76           C  
ATOM   1890  CD  LYS A 122      15.861   5.926   8.119  1.00  4.76           C  
ATOM   1891  CE  LYS A 122      15.607   6.331   6.649  1.00  4.76           C  
ATOM   1892  NZ  LYS A 122      16.835   6.923   5.963  1.00  4.76           N  
ATOM   1893  H   LYS A 122      16.043   2.019   9.550  1.00  3.95           H  
ATOM   1894  HA  LYS A 122      18.645   3.181   9.379  1.00  4.14           H  
ATOM   1895 1HB  LYS A 122      15.982   4.248  10.254  1.00  5.71           H  
ATOM   1896 2HB  LYS A 122      17.436   5.243  10.236  1.00  5.71           H  
ATOM   1897 1HG  LYS A 122      17.683   4.825   7.780  1.00  5.71           H  
ATOM   1898 2HG  LYS A 122      16.219   3.827   7.818  1.00  5.71           H  
ATOM   1899 1HD  LYS A 122      14.896   5.744   8.596  1.00  5.71           H  
ATOM   1900 2HD  LYS A 122      16.340   6.760   8.628  1.00  5.71           H  
ATOM   1901 1HE  LYS A 122      15.274   5.462   6.084  1.00  5.71           H  
ATOM   1902 2HE  LYS A 122      14.816   7.078   6.646  1.00  5.71           H  
ATOM   1903 1HZ  LYS A 122      16.615   7.201   5.022  1.00  5.71           H  
ATOM   1904 2HZ  LYS A 122      17.143   7.734   6.471  1.00  5.71           H  
ATOM   1905 3HZ  LYS A 122      17.622   6.260   5.895  1.00  5.71           H  
ATOM   1906  N   LYS A 123      17.580   2.725  12.449  1.00  3.52           N  
ATOM   1907  CA  LYS A 123      18.025   2.705  13.832  1.00  3.70           C  
ATOM   1908  C   LYS A 123      19.038   1.595  14.063  1.00  3.64           C  
ATOM   1909  O   LYS A 123      20.052   1.796  14.732  1.00  3.80           O  
ATOM   1910  CB  LYS A 123      16.835   2.558  14.778  1.00  5.10           C  
ATOM   1911  CG  LYS A 123      17.187   2.586  16.271  1.00  5.10           C  
ATOM   1912  CD  LYS A 123      15.917   2.624  17.130  1.00  5.10           C  
ATOM   1913  CE  LYS A 123      16.204   2.491  18.644  1.00  5.10           C  
ATOM   1914  NZ  LYS A 123      17.036   3.622  19.196  1.00  5.10           N  
ATOM   1915  H   LYS A 123      16.611   2.457  12.250  1.00  4.22           H  
ATOM   1916  HA  LYS A 123      18.511   3.654  14.050  1.00  4.44           H  
ATOM   1917 1HB  LYS A 123      16.118   3.354  14.579  1.00  6.12           H  
ATOM   1918 2HB  LYS A 123      16.329   1.610  14.568  1.00  6.12           H  
ATOM   1919 1HG  LYS A 123      17.769   1.699  16.530  1.00  6.12           H  
ATOM   1920 2HG  LYS A 123      17.802   3.465  16.477  1.00  6.12           H  
ATOM   1921 1HD  LYS A 123      15.395   3.565  16.955  1.00  6.12           H  
ATOM   1922 2HD  LYS A 123      15.261   1.808  16.829  1.00  6.12           H  
ATOM   1923 1HE  LYS A 123      15.249   2.480  19.165  1.00  6.12           H  
ATOM   1924 2HE  LYS A 123      16.721   1.551  18.833  1.00  6.12           H  
ATOM   1925 1HZ  LYS A 123      17.175   3.483  20.181  1.00  6.12           H  
ATOM   1926 2HZ  LYS A 123      17.963   3.639  18.749  1.00  6.12           H  
ATOM   1927 3HZ  LYS A 123      16.579   4.502  19.045  1.00  6.12           H  
ATOM   1928  N   ALA A 124      18.788   0.411  13.506  1.00  3.52           N  
ATOM   1929  CA  ALA A 124      19.681  -0.713  13.709  1.00  3.64           C  
ATOM   1930  C   ALA A 124      21.097  -0.384  13.245  1.00  3.67           C  
ATOM   1931  O   ALA A 124      22.063  -0.768  13.903  1.00  3.88           O  
ATOM   1932  CB  ALA A 124      19.146  -1.912  12.977  1.00  5.05           C  
ATOM   1933  H   ALA A 124      17.941   0.254  12.957  1.00  4.22           H  
ATOM   1934  HA  ALA A 124      19.715  -0.932  14.776  1.00  4.37           H  
ATOM   1935 1HB  ALA A 124      19.791  -2.750  13.157  1.00  6.06           H  
ATOM   1936 2HB  ALA A 124      18.138  -2.144  13.337  1.00  6.06           H  
ATOM   1937 3HB  ALA A 124      19.108  -1.680  11.915  1.00  6.06           H  
ATOM   1938  N   ILE A 125      21.241   0.349  12.138  1.00  3.60           N  
ATOM   1939  CA  ILE A 125      22.575   0.779  11.747  1.00  3.82           C  
ATOM   1940  C   ILE A 125      23.040   2.002  12.545  1.00  3.98           C  
ATOM   1941  O   ILE A 125      24.170   2.019  13.026  1.00  4.21           O  
ATOM   1942  CB  ILE A 125      22.719   1.003  10.237  1.00  5.26           C  
ATOM   1943  CG1 ILE A 125      22.502  -0.331   9.454  1.00  5.26           C  
ATOM   1944  CG2 ILE A 125      24.092   1.630   9.901  1.00  5.26           C  
ATOM   1945  CD1 ILE A 125      23.464  -1.497   9.773  1.00  5.26           C  
ATOM   1946  H   ILE A 125      20.423   0.580  11.560  1.00  4.32           H  
ATOM   1947  HA  ILE A 125      23.259  -0.016  12.001  1.00  4.58           H  
ATOM   1948  HB  ILE A 125      21.927   1.673   9.919  1.00  6.31           H  
ATOM   1949 1HG1 ILE A 125      21.480  -0.678   9.625  1.00  6.31           H  
ATOM   1950 2HG1 ILE A 125      22.629  -0.115   8.410  1.00  6.31           H  
ATOM   1951 1HG2 ILE A 125      24.161   1.796   8.826  1.00  6.31           H  
ATOM   1952 2HG2 ILE A 125      24.211   2.583  10.411  1.00  6.31           H  
ATOM   1953 3HG2 ILE A 125      24.896   0.967  10.214  1.00  6.31           H  
ATOM   1954 1HD1 ILE A 125      23.217  -2.320   9.134  1.00  6.31           H  
ATOM   1955 2HD1 ILE A 125      24.491  -1.210   9.578  1.00  6.31           H  
ATOM   1956 3HD1 ILE A 125      23.374  -1.813  10.807  1.00  6.31           H  
ATOM   1957  N   HIS A 126      22.204   3.031  12.708  1.00  4.00           N  
ATOM   1958  CA  HIS A 126      22.622   4.240  13.420  1.00  4.31           C  
ATOM   1959  C   HIS A 126      23.215   3.924  14.788  1.00  4.38           C  
ATOM   1960  O   HIS A 126      24.268   4.446  15.166  1.00  4.64           O  
ATOM   1961  CB  HIS A 126      21.439   5.195  13.621  1.00  5.91           C  
ATOM   1962  CG  HIS A 126      21.799   6.473  14.322  1.00  5.91           C  
ATOM   1963  ND1 HIS A 126      21.784   6.615  15.708  1.00  5.91           N  
ATOM   1964  CD2 HIS A 126      22.192   7.667  13.827  1.00  5.91           C  
ATOM   1965  CE1 HIS A 126      22.153   7.841  16.018  1.00  5.91           C  
ATOM   1966  NE2 HIS A 126      22.404   8.501  14.895  1.00  5.91           N  
ATOM   1967  H   HIS A 126      21.256   3.005  12.324  1.00  4.80           H  
ATOM   1968  HA  HIS A 126      23.383   4.757  12.840  1.00  5.17           H  
ATOM   1969 1HB  HIS A 126      21.002   5.441  12.656  1.00  7.09           H  
ATOM   1970 2HB  HIS A 126      20.673   4.694  14.209  1.00  7.09           H  
ATOM   1971  HD1 HIS A 126      21.508   5.917  16.432  1.00  7.09           H  
ATOM   1972  HD2 HIS A 126      22.350   8.030  12.812  1.00  7.09           H  
ATOM   1973  HE1 HIS A 126      22.206   8.150  17.061  1.00  7.09           H  
ATOM   1974  N   ASP A 127      22.550   3.048  15.528  1.00  4.26           N  
ATOM   1975  CA  ASP A 127      22.953   2.686  16.870  1.00  4.44           C  
ATOM   1976  C   ASP A 127      23.845   1.440  16.889  1.00  4.34           C  
ATOM   1977  O   ASP A 127      24.105   0.882  17.968  1.00  4.15           O  
ATOM   1978  CB  ASP A 127      21.724   2.408  17.738  1.00  6.14           C  
ATOM   1979  CG  ASP A 127      20.782   3.628  17.993  1.00  6.14           C  
ATOM   1980  OD1 ASP A 127      21.155   4.784  17.846  1.00  6.14           O  
ATOM   1981  OD2 ASP A 127      19.664   3.350  18.395  1.00  6.14           O  
ATOM   1982  H   ASP A 127      21.683   2.643  15.161  1.00  5.11           H  
ATOM   1983  HA  ASP A 127      23.511   3.517  17.298  1.00  5.33           H  
ATOM   1984 1HB  ASP A 127      21.131   1.627  17.250  1.00  7.37           H  
ATOM   1985 2HB  ASP A 127      22.047   2.014  18.703  1.00  7.37           H  
ATOM   1986  N   ALA A 128      24.353   1.015  15.718  1.00  4.63           N  
ATOM   1987  CA  ALA A 128      25.161  -0.192  15.617  1.00  4.72           C  
ATOM   1988  C   ALA A 128      26.347  -0.125  16.533  1.00  4.57           C  
ATOM   1989  O   ALA A 128      26.722  -1.135  17.108  1.00  4.55           O  
ATOM   1990  CB  ALA A 128      25.649  -0.424  14.202  1.00  6.57           C  
ATOM   1991  H   ALA A 128      24.153   1.513  14.846  1.00  5.56           H  
ATOM   1992  HA  ALA A 128      24.540  -1.036  15.905  1.00  5.66           H  
ATOM   1993 1HB  ALA A 128      26.225  -1.352  14.164  1.00  7.88           H  
ATOM   1994 2HB  ALA A 128      24.799  -0.510  13.549  1.00  7.88           H  
ATOM   1995 3HB  ALA A 128      26.271   0.408  13.882  1.00  7.88           H  
ATOM   1996  N   GLU A 129      26.927   1.048  16.760  1.00  4.62           N  
ATOM   1997  CA  GLU A 129      28.073   1.097  17.652  1.00  4.70           C  
ATOM   1998  C   GLU A 129      27.761   0.424  18.992  1.00  4.41           C  
ATOM   1999  O   GLU A 129      28.629  -0.261  19.548  1.00  4.52           O  
ATOM   2000  CB  GLU A 129      28.514   2.538  17.894  1.00  6.55           C  
ATOM   2001  CG  GLU A 129      29.747   2.673  18.791  1.00  6.55           C  
ATOM   2002  CD  GLU A 129      30.201   4.089  18.952  1.00  6.55           C  
ATOM   2003  OE1 GLU A 129      29.585   4.953  18.379  1.00  6.55           O  
ATOM   2004  OE2 GLU A 129      31.167   4.315  19.656  1.00  6.55           O  
ATOM   2005  H   GLU A 129      26.599   1.884  16.285  1.00  5.54           H  
ATOM   2006  HA  GLU A 129      28.895   0.556  17.186  1.00  5.64           H  
ATOM   2007 1HB  GLU A 129      28.734   3.015  16.940  1.00  7.86           H  
ATOM   2008 2HB  GLU A 129      27.698   3.093  18.358  1.00  7.86           H  
ATOM   2009 1HG  GLU A 129      29.505   2.278  19.775  1.00  7.86           H  
ATOM   2010 2HG  GLU A 129      30.558   2.073  18.380  1.00  7.86           H  
ATOM   2011  N   GLU A 130      26.547   0.639  19.525  1.00  4.18           N  
ATOM   2012  CA  GLU A 130      26.185   0.052  20.801  1.00  4.11           C  
ATOM   2013  C   GLU A 130      25.914  -1.424  20.585  1.00  4.00           C  
ATOM   2014  O   GLU A 130      26.385  -2.274  21.336  1.00  4.09           O  
ATOM   2015  CB  GLU A 130      24.954   0.748  21.391  1.00  5.78           C  
ATOM   2016  CG  GLU A 130      24.531   0.281  22.797  1.00  5.78           C  
ATOM   2017  CD  GLU A 130      25.550   0.599  23.869  1.00  5.78           C  
ATOM   2018  OE1 GLU A 130      26.457   1.353  23.599  1.00  5.78           O  
ATOM   2019  OE2 GLU A 130      25.397   0.122  24.967  1.00  5.78           O  
ATOM   2020  H   GLU A 130      25.842   1.164  19.006  1.00  5.02           H  
ATOM   2021  HA  GLU A 130      27.022   0.160  21.490  1.00  4.93           H  
ATOM   2022 1HB  GLU A 130      25.137   1.821  21.437  1.00  6.94           H  
ATOM   2023 2HB  GLU A 130      24.105   0.595  20.723  1.00  6.94           H  
ATOM   2024 1HG  GLU A 130      23.591   0.765  23.054  1.00  6.94           H  
ATOM   2025 2HG  GLU A 130      24.357  -0.794  22.775  1.00  6.94           H  
ATOM   2026  N   ALA A 131      25.207  -1.766  19.504  1.00  3.96           N  
ATOM   2027  CA  ALA A 131      24.886  -3.181  19.280  1.00  4.03           C  
ATOM   2028  C   ALA A 131      26.164  -4.006  19.193  1.00  4.14           C  
ATOM   2029  O   ALA A 131      26.221  -5.136  19.673  1.00  4.25           O  
ATOM   2030  CB  ALA A 131      24.076  -3.370  18.010  1.00  5.62           C  
ATOM   2031  H   ALA A 131      24.860  -1.027  18.882  1.00  4.75           H  
ATOM   2032  HA  ALA A 131      24.302  -3.537  20.130  1.00  4.84           H  
ATOM   2033 1HB  ALA A 131      23.837  -4.433  17.890  1.00  6.74           H  
ATOM   2034 2HB  ALA A 131      23.151  -2.799  18.073  1.00  6.74           H  
ATOM   2035 3HB  ALA A 131      24.656  -3.030  17.159  1.00  6.74           H  
ATOM   2036  N   ARG A 132      27.192  -3.438  18.575  1.00  4.23           N  
ATOM   2037  CA  ARG A 132      28.464  -4.109  18.431  1.00  4.47           C  
ATOM   2038  C   ARG A 132      29.108  -4.309  19.796  1.00  4.50           C  
ATOM   2039  O   ARG A 132      29.542  -5.417  20.107  1.00  4.69           O  
ATOM   2040  CB  ARG A 132      29.339  -3.302  17.494  1.00  6.16           C  
ATOM   2041  CG  ARG A 132      28.854  -3.358  16.040  1.00  6.16           C  
ATOM   2042  CD  ARG A 132      29.537  -2.408  15.167  1.00  6.16           C  
ATOM   2043  NE  ARG A 132      29.005  -2.489  13.809  1.00  6.16           N  
ATOM   2044  CZ  ARG A 132      29.120  -1.568  12.849  1.00  6.16           C  
ATOM   2045  NH1 ARG A 132      29.758  -0.424  13.041  1.00  6.16           N  
ATOM   2046  NH2 ARG A 132      28.561  -1.859  11.700  1.00  6.16           N  
ATOM   2047  H   ARG A 132      27.058  -2.512  18.175  1.00  5.08           H  
ATOM   2048  HA  ARG A 132      28.289  -5.085  17.981  1.00  5.36           H  
ATOM   2049 1HB  ARG A 132      29.337  -2.257  17.807  1.00  7.39           H  
ATOM   2050 2HB  ARG A 132      30.365  -3.664  17.536  1.00  7.39           H  
ATOM   2051 1HG  ARG A 132      29.031  -4.357  15.644  1.00  7.39           H  
ATOM   2052 2HG  ARG A 132      27.786  -3.149  15.996  1.00  7.39           H  
ATOM   2053 1HD  ARG A 132      29.369  -1.401  15.546  1.00  7.39           H  
ATOM   2054 2HD  ARG A 132      30.603  -2.626  15.138  1.00  7.39           H  
ATOM   2055  HE  ARG A 132      28.483  -3.344  13.530  1.00  7.39           H  
ATOM   2056 1HH1 ARG A 132      30.182  -0.223  13.933  1.00  7.39           H  
ATOM   2057 2HH1 ARG A 132      29.824   0.250  12.291  1.00  7.39           H  
ATOM   2058 1HH2 ARG A 132      28.079  -2.778  11.632  1.00  7.39           H  
ATOM   2059 2HH2 ARG A 132      28.598  -1.225  10.921  1.00  7.39           H  
ATOM   2060  N   ARG A 133      29.125  -3.266  20.633  1.00  4.44           N  
ATOM   2061  CA  ARG A 133      29.710  -3.382  21.967  1.00  4.68           C  
ATOM   2062  C   ARG A 133      28.976  -4.420  22.820  1.00  4.70           C  
ATOM   2063  O   ARG A 133      29.609  -5.207  23.543  1.00  5.00           O  
ATOM   2064  CB  ARG A 133      29.670  -2.035  22.665  1.00  6.46           C  
ATOM   2065  CG  ARG A 133      30.614  -0.999  22.081  1.00  6.46           C  
ATOM   2066  CD  ARG A 133      30.477   0.316  22.754  1.00  6.46           C  
ATOM   2067  NE  ARG A 133      31.206   1.356  22.041  1.00  6.46           N  
ATOM   2068  CZ  ARG A 133      32.520   1.634  22.137  1.00  6.46           C  
ATOM   2069  NH1 ARG A 133      33.313   0.944  22.942  1.00  6.46           N  
ATOM   2070  NH2 ARG A 133      33.009   2.619  21.401  1.00  6.46           N  
ATOM   2071  H   ARG A 133      28.780  -2.358  20.299  1.00  5.33           H  
ATOM   2072  HA  ARG A 133      30.748  -3.689  21.859  1.00  5.62           H  
ATOM   2073 1HB  ARG A 133      28.659  -1.629  22.603  1.00  7.75           H  
ATOM   2074 2HB  ARG A 133      29.909  -2.158  23.719  1.00  7.75           H  
ATOM   2075 1HG  ARG A 133      31.635  -1.348  22.214  1.00  7.75           H  
ATOM   2076 2HG  ARG A 133      30.426  -0.872  21.027  1.00  7.75           H  
ATOM   2077 1HD  ARG A 133      29.418   0.597  22.767  1.00  7.75           H  
ATOM   2078 2HD  ARG A 133      30.846   0.262  23.775  1.00  7.75           H  
ATOM   2079  HE  ARG A 133      30.663   1.933  21.399  1.00  7.75           H  
ATOM   2080 1HH1 ARG A 133      32.941   0.193  23.502  1.00  7.75           H  
ATOM   2081 2HH1 ARG A 133      34.296   1.168  22.998  1.00  7.75           H  
ATOM   2082 1HH2 ARG A 133      32.377   3.153  20.772  1.00  7.75           H  
ATOM   2083 2HH2 ARG A 133      33.987   2.855  21.447  1.00  7.75           H  
ATOM   2084  N   VAL A 134      27.644  -4.437  22.720  1.00  4.48           N  
ATOM   2085  CA  VAL A 134      26.837  -5.375  23.478  1.00  4.64           C  
ATOM   2086  C   VAL A 134      27.092  -6.784  22.978  1.00  4.75           C  
ATOM   2087  O   VAL A 134      27.247  -7.706  23.783  1.00  5.05           O  
ATOM   2088  CB  VAL A 134      25.342  -5.032  23.407  1.00  6.44           C  
ATOM   2089  CG1 VAL A 134      24.523  -6.136  24.079  1.00  6.44           C  
ATOM   2090  CG2 VAL A 134      25.091  -3.684  24.105  1.00  6.44           C  
ATOM   2091  H   VAL A 134      27.190  -3.750  22.108  1.00  5.38           H  
ATOM   2092  HA  VAL A 134      27.143  -5.320  24.523  1.00  5.57           H  
ATOM   2093  HB  VAL A 134      25.035  -4.971  22.356  1.00  7.73           H  
ATOM   2094 1HG1 VAL A 134      23.470  -5.880  24.013  1.00  7.73           H  
ATOM   2095 2HG1 VAL A 134      24.688  -7.077  23.593  1.00  7.73           H  
ATOM   2096 3HG1 VAL A 134      24.810  -6.224  25.125  1.00  7.73           H  
ATOM   2097 1HG2 VAL A 134      24.032  -3.434  24.047  1.00  7.73           H  
ATOM   2098 2HG2 VAL A 134      25.392  -3.753  25.149  1.00  7.73           H  
ATOM   2099 3HG2 VAL A 134      25.668  -2.900  23.623  1.00  7.73           H  
ATOM   2100  N   ALA A 135      27.100  -6.966  21.656  1.00  4.63           N  
ATOM   2101  CA  ALA A 135      27.351  -8.263  21.074  1.00  4.87           C  
ATOM   2102  C   ALA A 135      28.718  -8.788  21.516  1.00  5.12           C  
ATOM   2103  O   ALA A 135      28.833  -9.969  21.838  1.00  5.41           O  
ATOM   2104  CB  ALA A 135      27.278  -8.159  19.562  1.00  6.73           C  
ATOM   2105  H   ALA A 135      26.911  -6.179  21.032  1.00  5.56           H  
ATOM   2106  HA  ALA A 135      26.588  -8.954  21.424  1.00  5.84           H  
ATOM   2107 1HB  ALA A 135      27.452  -9.102  19.108  1.00  8.08           H  
ATOM   2108 2HB  ALA A 135      26.295  -7.790  19.271  1.00  8.08           H  
ATOM   2109 3HB  ALA A 135      28.035  -7.459  19.223  1.00  8.08           H  
ATOM   2110  N   LEU A 136      29.744  -7.919  21.575  1.00  5.10           N  
ATOM   2111  CA  LEU A 136      31.073  -8.351  22.005  1.00  5.46           C  
ATOM   2112  C   LEU A 136      31.074  -8.824  23.448  1.00  5.68           C  
ATOM   2113  O   LEU A 136      31.684  -9.857  23.760  1.00  6.03           O  
ATOM   2114  CB  LEU A 136      32.090  -7.219  21.813  1.00  7.50           C  
ATOM   2115  CG  LEU A 136      32.461  -6.861  20.337  1.00  7.50           C  
ATOM   2116  CD1 LEU A 136      33.262  -5.564  20.328  1.00  7.50           C  
ATOM   2117  CD2 LEU A 136      33.287  -7.995  19.706  1.00  7.50           C  
ATOM   2118  H   LEU A 136      29.604  -6.954  21.257  1.00  6.12           H  
ATOM   2119  HA  LEU A 136      31.369  -9.188  21.403  1.00  6.55           H  
ATOM   2120 1HB  LEU A 136      31.680  -6.319  22.272  1.00  9.00           H  
ATOM   2121 2HB  LEU A 136      33.006  -7.481  22.338  1.00  9.00           H  
ATOM   2122  HG  LEU A 136      31.558  -6.715  19.760  1.00  9.00           H  
ATOM   2123 1HD1 LEU A 136      33.515  -5.301  19.302  1.00  9.00           H  
ATOM   2124 2HD1 LEU A 136      32.663  -4.768  20.765  1.00  9.00           H  
ATOM   2125 3HD1 LEU A 136      34.175  -5.692  20.905  1.00  9.00           H  
ATOM   2126 1HD2 LEU A 136      33.540  -7.726  18.681  1.00  9.00           H  
ATOM   2127 2HD2 LEU A 136      34.202  -8.142  20.278  1.00  9.00           H  
ATOM   2128 3HD2 LEU A 136      32.726  -8.912  19.696  1.00  9.00           H  
ATOM   2129  N   SER A 137      30.359  -8.111  24.322  1.00  5.58           N  
ATOM   2130  CA  SER A 137      30.272  -8.527  25.713  1.00  5.95           C  
ATOM   2131  C   SER A 137      29.624  -9.903  25.798  1.00  6.06           C  
ATOM   2132  O   SER A 137      30.138 -10.802  26.477  1.00  6.47           O  
ATOM   2133  CB  SER A 137      29.467  -7.527  26.517  1.00  8.19           C  
ATOM   2134  OG  SER A 137      29.375  -7.919  27.862  1.00  8.19           O  
ATOM   2135  H   SER A 137      29.924  -7.230  24.022  1.00  6.70           H  
ATOM   2136  HA  SER A 137      31.278  -8.589  26.125  1.00  7.14           H  
ATOM   2137 1HB  SER A 137      29.934  -6.545  26.445  1.00  9.83           H  
ATOM   2138 2HB  SER A 137      28.468  -7.442  26.090  1.00  9.83           H  
ATOM   2139  HG  SER A 137      28.860  -7.238  28.298  1.00  9.83           H  
ATOM   2140  N   LEU A 138      28.511 -10.080  25.073  1.00  5.80           N  
ATOM   2141  CA  LEU A 138      27.782 -11.335  25.074  1.00  6.02           C  
ATOM   2142  C   LEU A 138      28.626 -12.474  24.526  1.00  6.20           C  
ATOM   2143  O   LEU A 138      28.555 -13.592  25.045  1.00  6.57           O  
ATOM   2144  CB  LEU A 138      26.511 -11.176  24.248  1.00  8.34           C  
ATOM   2145  CG  LEU A 138      25.419 -10.270  24.838  1.00  8.34           C  
ATOM   2146  CD1 LEU A 138      24.405 -10.027  23.783  1.00  8.34           C  
ATOM   2147  CD2 LEU A 138      24.750 -10.926  26.051  1.00  8.34           C  
ATOM   2148  H   LEU A 138      28.144  -9.288  24.534  1.00  6.96           H  
ATOM   2149  HA  LEU A 138      27.527 -11.574  26.099  1.00  7.22           H  
ATOM   2150 1HB  LEU A 138      26.799 -10.739  23.301  1.00 10.01           H  
ATOM   2151 2HB  LEU A 138      26.081 -12.161  24.059  1.00 10.01           H  
ATOM   2152  HG  LEU A 138      25.853  -9.316  25.132  1.00 10.01           H  
ATOM   2153 1HD1 LEU A 138      23.641  -9.372  24.179  1.00 10.01           H  
ATOM   2154 2HD1 LEU A 138      24.890  -9.557  22.942  1.00 10.01           H  
ATOM   2155 3HD1 LEU A 138      23.953 -10.964  23.466  1.00 10.01           H  
ATOM   2156 1HD2 LEU A 138      23.970 -10.262  26.431  1.00 10.01           H  
ATOM   2157 2HD2 LEU A 138      24.300 -11.872  25.749  1.00 10.01           H  
ATOM   2158 3HD2 LEU A 138      25.476 -11.103  26.838  1.00 10.01           H  
ATOM   2159  N   ARG A 139      29.429 -12.215  23.486  1.00  6.03           N  
ATOM   2160  CA  ARG A 139      30.286 -13.252  22.930  1.00  6.30           C  
ATOM   2161  C   ARG A 139      31.257 -13.764  23.988  1.00  6.66           C  
ATOM   2162  O   ARG A 139      31.409 -14.979  24.130  1.00  6.99           O  
ATOM   2163  CB  ARG A 139      31.040 -12.720  21.714  1.00  8.71           C  
ATOM   2164  CG  ARG A 139      30.155 -12.517  20.494  1.00  8.71           C  
ATOM   2165  CD  ARG A 139      30.747 -11.619  19.446  1.00  8.71           C  
ATOM   2166  NE  ARG A 139      31.887 -12.171  18.727  1.00  8.71           N  
ATOM   2167  CZ  ARG A 139      32.515 -11.548  17.710  1.00  8.71           C  
ATOM   2168  NH1 ARG A 139      32.117 -10.369  17.285  1.00  8.71           N  
ATOM   2169  NH2 ARG A 139      33.535 -12.146  17.144  1.00  8.71           N  
ATOM   2170  H   ARG A 139      29.396 -11.289  23.048  1.00  7.24           H  
ATOM   2171  HA  ARG A 139      29.659 -14.079  22.606  1.00  7.56           H  
ATOM   2172 1HB  ARG A 139      31.500 -11.766  21.958  1.00 10.45           H  
ATOM   2173 2HB  ARG A 139      31.836 -13.411  21.440  1.00 10.45           H  
ATOM   2174 1HG  ARG A 139      29.979 -13.482  20.025  1.00 10.45           H  
ATOM   2175 2HG  ARG A 139      29.208 -12.117  20.807  1.00 10.45           H  
ATOM   2176 1HD  ARG A 139      30.000 -11.345  18.746  1.00 10.45           H  
ATOM   2177 2HD  ARG A 139      31.079 -10.734  19.932  1.00 10.45           H  
ATOM   2178  HE  ARG A 139      32.269 -13.092  18.990  1.00 10.45           H  
ATOM   2179 1HH1 ARG A 139      31.331  -9.910  17.715  1.00 10.45           H  
ATOM   2180 2HH1 ARG A 139      32.602  -9.926  16.515  1.00 10.45           H  
ATOM   2181 1HH2 ARG A 139      33.818 -13.073  17.501  1.00 10.45           H  
ATOM   2182 2HH2 ARG A 139      34.024 -11.719  16.377  1.00 10.45           H  
ATOM   2183  N   SER A 140      31.865 -12.863  24.776  1.00  6.67           N  
ATOM   2184  CA  SER A 140      32.783 -13.313  25.824  1.00  7.12           C  
ATOM   2185  C   SER A 140      32.060 -14.138  26.891  1.00  7.42           C  
ATOM   2186  O   SER A 140      32.553 -15.189  27.312  1.00  7.85           O  
ATOM   2187  CB  SER A 140      33.470 -12.128  26.482  1.00  9.79           C  
ATOM   2188  OG  SER A 140      34.335 -11.475  25.589  1.00  9.79           O  
ATOM   2189  H   SER A 140      31.741 -11.857  24.591  1.00  8.00           H  
ATOM   2190  HA  SER A 140      33.545 -13.941  25.364  1.00  8.54           H  
ATOM   2191 1HB  SER A 140      32.710 -11.426  26.831  1.00 11.75           H  
ATOM   2192 2HB  SER A 140      34.025 -12.469  27.355  1.00 11.75           H  
ATOM   2193  HG  SER A 140      34.736 -10.758  26.087  1.00 11.75           H  
ATOM   2194  N   VAL A 141      30.872 -13.687  27.288  1.00  7.25           N  
ATOM   2195  CA  VAL A 141      30.077 -14.364  28.307  1.00  7.62           C  
ATOM   2196  C   VAL A 141      29.685 -15.771  27.831  1.00  7.77           C  
ATOM   2197  O   VAL A 141      29.721 -16.748  28.595  1.00  8.22           O  
ATOM   2198  CB  VAL A 141      28.829 -13.505  28.639  1.00 10.52           C  
ATOM   2199  CG1 VAL A 141      27.871 -14.230  29.541  1.00 10.52           C  
ATOM   2200  CG2 VAL A 141      29.275 -12.222  29.325  1.00 10.52           C  
ATOM   2201  H   VAL A 141      30.536 -12.799  26.890  1.00  8.70           H  
ATOM   2202  HA  VAL A 141      30.686 -14.458  29.209  1.00  9.14           H  
ATOM   2203  HB  VAL A 141      28.311 -13.273  27.712  1.00 12.62           H  
ATOM   2204 1HG1 VAL A 141      27.014 -13.595  29.742  1.00 12.62           H  
ATOM   2205 2HG1 VAL A 141      27.537 -15.142  29.075  1.00 12.62           H  
ATOM   2206 3HG1 VAL A 141      28.377 -14.454  30.473  1.00 12.62           H  
ATOM   2207 1HG2 VAL A 141      28.407 -11.600  29.540  1.00 12.62           H  
ATOM   2208 2HG2 VAL A 141      29.787 -12.470  30.255  1.00 12.62           H  
ATOM   2209 3HG2 VAL A 141      29.953 -11.676  28.689  1.00 12.62           H  
ATOM   2210  N   THR A 142      29.295 -15.858  26.564  1.00  7.47           N  
ATOM   2211  CA  THR A 142      28.904 -17.106  25.935  1.00  7.68           C  
ATOM   2212  C   THR A 142      30.101 -18.080  25.911  1.00  7.99           C  
ATOM   2213  O   THR A 142      29.968 -19.258  26.265  1.00  8.42           O  
ATOM   2214  CB  THR A 142      28.419 -16.825  24.494  1.00 10.67           C  
ATOM   2215  OG1 THR A 142      27.302 -15.906  24.539  1.00 10.67           O  
ATOM   2216  CG2 THR A 142      27.949 -18.124  23.837  1.00 10.67           C  
ATOM   2217  H   THR A 142      29.244 -15.003  26.013  1.00  8.96           H  
ATOM   2218  HA  THR A 142      28.098 -17.551  26.509  1.00  9.22           H  
ATOM   2219  HB  THR A 142      29.226 -16.387  23.914  1.00 12.80           H  
ATOM   2220  HG1 THR A 142      27.618 -15.054  24.910  1.00 12.80           H  
ATOM   2221 1HG2 THR A 142      27.602 -17.922  22.830  1.00 12.80           H  
ATOM   2222 2HG2 THR A 142      28.756 -18.825  23.799  1.00 12.80           H  
ATOM   2223 3HG2 THR A 142      27.136 -18.547  24.419  1.00 12.80           H  
ATOM   2224  N   LYS A 143      31.288 -17.588  25.531  1.00  7.88           N  
ATOM   2225  CA  LYS A 143      32.515 -18.392  25.484  1.00  8.26           C  
ATOM   2226  C   LYS A 143      32.885 -18.970  26.850  1.00  8.65           C  
ATOM   2227  O   LYS A 143      33.424 -20.074  26.941  1.00  9.07           O  
ATOM   2228  CB  LYS A 143      33.665 -17.583  24.903  1.00 11.41           C  
ATOM   2229  CG  LYS A 143      33.510 -17.326  23.418  1.00 11.41           C  
ATOM   2230  CD  LYS A 143      34.608 -16.447  22.869  1.00 11.41           C  
ATOM   2231  CE  LYS A 143      34.318 -16.105  21.430  1.00 11.41           C  
ATOM   2232  NZ  LYS A 143      35.324 -15.204  20.845  1.00 11.41           N  
ATOM   2233  H   LYS A 143      31.334 -16.613  25.216  1.00  9.46           H  
ATOM   2234  HA  LYS A 143      32.341 -19.224  24.815  1.00  9.91           H  
ATOM   2235 1HB  LYS A 143      33.723 -16.620  25.413  1.00 13.69           H  
ATOM   2236 2HB  LYS A 143      34.605 -18.106  25.071  1.00 13.69           H  
ATOM   2237 1HG  LYS A 143      33.548 -18.283  22.900  1.00 13.69           H  
ATOM   2238 2HG  LYS A 143      32.547 -16.884  23.211  1.00 13.69           H  
ATOM   2239 1HD  LYS A 143      34.660 -15.523  23.448  1.00 13.69           H  
ATOM   2240 2HD  LYS A 143      35.566 -16.960  22.935  1.00 13.69           H  
ATOM   2241 1HE  LYS A 143      34.272 -17.018  20.839  1.00 13.69           H  
ATOM   2242 2HE  LYS A 143      33.347 -15.609  21.389  1.00 13.69           H  
ATOM   2243 1HZ  LYS A 143      35.022 -14.998  19.873  1.00 13.69           H  
ATOM   2244 2HZ  LYS A 143      35.355 -14.345  21.368  1.00 13.69           H  
ATOM   2245 3HZ  LYS A 143      36.233 -15.636  20.845  1.00 13.69           H  
ATOM   2246  N   GLU A 144      32.562 -18.235  27.919  1.00  8.62           N  
ATOM   2247  CA  GLU A 144      32.829 -18.661  29.291  1.00  9.11           C  
ATOM   2248  C   GLU A 144      31.813 -19.694  29.795  1.00  9.37           C  
ATOM   2249  O   GLU A 144      31.951 -20.208  30.907  1.00  9.85           O  
ATOM   2250  CB  GLU A 144      32.815 -17.461  30.247  1.00 12.57           C  
ATOM   2251  CG  GLU A 144      33.956 -16.467  30.076  1.00 12.57           C  
ATOM   2252  CD  GLU A 144      33.815 -15.257  30.978  1.00 12.57           C  
ATOM   2253  OE1 GLU A 144      32.828 -15.165  31.673  1.00 12.57           O  
ATOM   2254  OE2 GLU A 144      34.693 -14.428  30.969  1.00 12.57           O  
ATOM   2255  H   GLU A 144      32.188 -17.291  27.767  1.00 10.34           H  
ATOM   2256  HA  GLU A 144      33.818 -19.115  29.317  1.00 10.93           H  
ATOM   2257 1HB  GLU A 144      31.884 -16.912  30.107  1.00 15.08           H  
ATOM   2258 2HB  GLU A 144      32.829 -17.817  31.276  1.00 15.08           H  
ATOM   2259 1HG  GLU A 144      34.892 -16.971  30.309  1.00 15.08           H  
ATOM   2260 2HG  GLU A 144      34.004 -16.149  29.043  1.00 15.08           H  
ATOM   2261  N   GLY A 145      30.789 -20.005  28.991  1.00  9.18           N  
ATOM   2262  CA  GLY A 145      29.773 -20.968  29.382  1.00  9.52           C  
ATOM   2263  C   GLY A 145      28.652 -20.403  30.247  1.00  9.58           C  
ATOM   2264  O   GLY A 145      27.991 -21.155  30.964  1.00 10.01           O  
ATOM   2265  H   GLY A 145      30.713 -19.575  28.068  1.00 11.02           H  
ATOM   2266 1HA  GLY A 145      29.338 -21.393  28.478  1.00 11.42           H  
ATOM   2267 2HA  GLY A 145      30.252 -21.790  29.911  1.00 11.42           H  
ATOM   2268  N   ASN A 146      28.410 -19.089  30.184  1.00  9.30           N  
ATOM   2269  CA  ASN A 146      27.366 -18.481  31.004  1.00  9.55           C  
ATOM   2270  C   ASN A 146      26.042 -18.272  30.246  1.00  9.60           C  
ATOM   2271  O   ASN A 146      25.144 -17.574  30.728  1.00  9.53           O  
ATOM   2272  CB  ASN A 146      27.893 -17.189  31.572  1.00 13.27           C  
ATOM   2273  CG  ASN A 146      28.983 -17.395  32.594  1.00 13.27           C  
ATOM   2274  OD1 ASN A 146      28.883 -18.261  33.475  1.00 13.27           O  
ATOM   2275  ND2 ASN A 146      30.033 -16.611  32.493  1.00 13.27           N  
ATOM   2276  H   ASN A 146      28.950 -18.471  29.568  1.00 11.16           H  
ATOM   2277  HA  ASN A 146      27.151 -19.152  31.835  1.00 11.46           H  
ATOM   2278 1HB  ASN A 146      28.325 -16.647  30.764  1.00 15.92           H  
ATOM   2279 2HB  ASN A 146      27.087 -16.593  31.996  1.00 15.92           H  
ATOM   2280 1HD2 ASN A 146      30.797 -16.702  33.135  1.00 15.92           H  
ATOM   2281 2HD2 ASN A 146      30.095 -15.918  31.770  1.00 15.92           H  
ATOM   2282  N   LYS A 147      25.938 -18.880  29.063  1.00  9.93           N  
ATOM   2283  CA  LYS A 147      24.759 -18.833  28.196  1.00 10.22           C  
ATOM   2284  C   LYS A 147      24.454 -20.221  27.642  1.00 10.67           C  
ATOM   2285  O   LYS A 147      23.293 -20.622  27.569  1.00 10.97           O  
ATOM   2286  OXT LYS A 147      25.345 -20.840  27.055  1.00 15.33           O  
ATOM   2287  CB  LYS A 147      24.966 -17.868  27.019  1.00 13.62           C  
ATOM   2288  CG  LYS A 147      25.170 -16.397  27.382  1.00 13.62           C  
ATOM   2289  CD  LYS A 147      23.866 -15.715  27.823  1.00 13.62           C  
ATOM   2290  CE  LYS A 147      24.095 -14.251  28.169  1.00 13.62           C  
ATOM   2291  NZ  LYS A 147      22.814 -13.527  28.469  1.00 13.62           N  
ATOM   2292  H   LYS A 147      26.735 -19.415  28.752  1.00 11.92           H  
ATOM   2293  HA  LYS A 147      23.899 -18.518  28.787  1.00 12.26           H  
ATOM   2294 1HB  LYS A 147      25.823 -18.191  26.441  1.00 16.34           H  
ATOM   2295 2HB  LYS A 147      24.102 -17.927  26.354  1.00 16.34           H  
ATOM   2296 1HG  LYS A 147      25.883 -16.334  28.180  1.00 16.34           H  
ATOM   2297 2HG  LYS A 147      25.574 -15.870  26.520  1.00 16.34           H  
ATOM   2298 1HD  LYS A 147      23.124 -15.783  27.026  1.00 16.34           H  
ATOM   2299 2HD  LYS A 147      23.473 -16.215  28.708  1.00 16.34           H  
ATOM   2300 1HE  LYS A 147      24.726 -14.214  29.052  1.00 16.34           H  
ATOM   2301 2HE  LYS A 147      24.607 -13.754  27.349  1.00 16.34           H  
ATOM   2302 1HZ  LYS A 147      23.007 -12.570  28.714  1.00 16.34           H  
ATOM   2303 2HZ  LYS A 147      22.199 -13.520  27.631  1.00 16.34           H  
ATOM   2304 3HZ  LYS A 147      22.331 -13.971  29.232  1.00 16.34           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 -845.18 87.1823 680.312 -48.1875 15.0889 34.0709 357.707 -371.43 -1.06025 -7.64491 -342.771 -29.8468 -123.057 -7.25952 -25.9639 -24.5436 0 2.78111 12.3386 76.2972 106.238 -24.8083 16.7771 -37.6147 -21.4151 86.0474 -435.941
GLY:NtermProteinFull_1 -3.28964 0.31411 3.17045 -0.00233 0 0 1.88058 -1.71283 -0.00689 -0.03322 -1.6064 0.0168 0 0 -0.77509 0 0 0.03958 0 0 0 0 0 0.83697 0 0.06298 -1.10493
THR_2 -4.26197 0.34281 2.30585 -0.2054 0.13879 0.078 1.65358 -1.46902 -0 -0 -0.15769 -0.56821 0 0 0 -0.58387 0 -0.05137 0.00139 0.17909 0 0.15639 2.35978 -1.0874 -0.00955 0.21803 -0.96078
GLY_3 -2.68788 0.36138 1.6949 -6e-05 0 0 0.28329 -1.03511 -0.02147 -0.12466 -0.01454 -0.37312 0 0 0 0 0 0.05808 0 0 0 0.27729 0 0.83697 -0.02947 0.32854 -0.44587
GLU_4 -4.38939 0.38806 6.28145 -0.28824 0.05372 0.33296 3.14642 -2.53662 -0.00689 -0.03322 -3.15843 -0.22307 0 0 -0.77509 -0.82886 0 0.08211 0.02166 0 2.949 0.04457 0 -2.7348 -0.08861 0.51091 -1.25236
LYS_5 -2.29974 0.23178 2.91147 -0.41473 0.09463 0.37056 1.17831 -1.06262 -0.00311 -0.05286 -1.34169 0.05994 0 0 0 -0.82886 0 -0.04984 0.55351 1.72337 0 -0.17701 0 -1.5107 -0.20077 0.55663 -0.26174
LEU_6 -6.54212 0.91447 2.90338 -0.50487 0.26292 0.0929 0.67265 -2.0031 -0.01836 -0.10465 -0.60153 0.29675 0 0 0 0 0 0.04045 0.06058 0.41002 0 -0.36974 0 0.18072 -0.26677 0.59577 -3.98051
SER_7 -4.26162 0.46705 5.99809 -0.04409 3e-05 0.07784 3.60486 -2.58076 -0.01037 -0.11052 -3.9131 -0.04199 0 0 -1.10228 -0.59526 0 -0.01164 0.00153 0.19617 0 -0.38641 1.73631 -0.77834 -0.39936 1.3984 -0.75544
PRO_8 -3.02063 0.40144 2.57755 -0.06596 0 0.04133 1.30905 -1.26996 -0 -0 -0.71019 0.59763 0 0 0 0 0 -0.15747 0.02357 0.16733 0 -0.35512 0 -2.4119 -0.15692 1.31996 -1.71028
ASP_9 -3.32981 0.23368 4.0802 -0.10672 0.00697 0.32274 1.51804 -1.88581 -0 -0 -1.26949 -0.20686 0 0 0 0 0 0.08831 0.00869 0 1.98847 0.0575 0 -2.3716 0.15637 0.36568 -0.34363
GLU_10 -6.43418 0.63418 6.71117 -0.22332 0.04572 0.3477 3.5657 -3.08083 -0.00311 -0.05286 -4.12312 -0.5874 0 0 -1.10228 -0.59526 0 0.01716 0.18583 0 3.64651 -0.32187 0 -2.7348 -0.26217 0.24262 -4.12462
ALA_11 -5.3522 0.45661 4.69976 -0.02116 0 0 2.70704 -2.79333 -0.01037 -0.11052 -2.50228 -0.34828 0 0 0 0 0 0.16547 0 0 0 -0.14231 0 1.8394 -0.44214 0.34819 -1.50612
LYS_12 -4.03187 0.22224 4.73957 -0.3028 0.02659 0.13312 2.40244 -2.33514 -0 -0 -2.27506 -0.02476 0 0 0 0 0 0.13009 0.04353 1.72501 0 -0.01049 0 -1.5107 -0.36136 0.26252 -1.16705
PHE_13 -5.03028 0.43401 4.61943 -1.08406 0.1223 0.43972 2.4311 -2.47907 -0 -0 -2.29228 0.01362 0 0 0 0 0 0.02909 0.14464 0 1.79281 -0.43301 0 1.0402 -0.21784 0.43509 -0.03453
ARG_14 -7.92977 0.99042 6.84817 -0.83694 0.33834 0.61294 3.27239 -3.42018 -0.00311 -0.02001 -3.17257 0.35162 0 0 0 0 0 0.01806 0.57299 3.14979 0 -0.16813 0 -1.2888 -0.17416 0.93667 0.07769
ALA_15 -4.22149 0.42085 4.48317 -0.02029 0 0 2.54484 -2.53152 -0.00662 -0.05033 -2.10507 -0.3676 0 0 0 0 0 0.08393 0 0 0 -0.1954 0 1.8394 -0.33941 0.70633 0.24077
GLY_16 -2.98539 0.13991 3.82382 -4e-05 0 0 1.94478 -1.97662 -0 -0 -2.21212 -0.41941 0 0 0 0 0 -0.05844 0 0 0 0.40128 0 0.83697 0.31254 0.1771 -0.01562
LEU_17 -7.46784 0.7065 3.78245 -0.70494 0.23772 0.26053 2.75287 -2.61593 -0 -0 -2.35516 0.17619 0 0 0 0 0 0.048 0.0219 0.75386 0 -0.17559 0 0.18072 0.57263 0.27533 -3.55078
PHE_18 -9.81998 1.107 4.28066 -0.71874 0.08146 0.36854 2.8755 -3.06005 -0 -0 -2.97746 0.04391 0 0 0 0 0 0.75292 0.00216 0 2.23474 0.00404 0 1.0402 0.02082 0.97094 -2.79335
ALA_19 -5.30422 0.41262 5.77755 -0.02049 0 0 2.87081 -3.10242 -0 -0 -2.00311 -0.34381 0 0 0 0 0 0.0586 0 0 0 -0.01312 0 1.8394 -0.12369 1.02219 1.0703
ASP_20 -5.38808 0.22844 8.04443 -0.21108 0.00079 0.68867 3.96501 -3.44106 -0 -0 -6.47526 -0.10573 0 0 0 -1.0461 0 0.00752 0.00955 0 3.19896 0.26701 0 -2.3716 -0.12406 0.44282 -2.30976
VAL_21 -8.72378 1.19111 3.46666 -0.28815 0.11683 0.05687 2.89576 -3.05673 -0 -0 -2.12 -0.01426 0 0 0 0 0 0.19547 0.01249 0.06072 0 -0.25976 0 1.9342 -0.13323 0.78564 -3.88017
ARG_22 -10.4573 1.5339 9.41231 -0.98627 0.36868 0.65939 4.49626 -4.53919 -0.0089 -0.06195 -5.28618 0.41232 0 0 -0.40545 -1.05172 0 0.03585 0.21352 2.17657 0 -0.03705 0 -1.2888 0.08547 1.26995 -3.45861
ASP_23 -4.94614 0.14863 6.77034 -0.10481 0.00713 0.31665 3.04287 -3.03509 -0 -0 -4.35586 -0.3411 0 0 0 -1.05172 0 0.03856 0.01883 0 1.68181 0.17116 0 -2.3716 -0.01006 0.82021 -3.20018
ARG_24 -8.98246 0.72621 8.50711 -0.59614 0.09126 0.32752 3.96841 -3.83654 -0.01618 -0.1255 -4.08863 0.21431 0 0 0 -0.65003 0 0.25714 0.05878 2.53443 0 -0.03875 0 -1.2888 -0.27624 0.47612 -2.738
PHE_25 -11.2761 1.55126 3.55953 -0.82791 0.0411 0.21851 3.15203 -3.18976 -0 -0 -2.38457 -0.19518 0 0 0 0 0 -0.00512 1.18319 0 1.78535 -0.48808 0 1.0402 -0.08775 0.79086 -5.13248
LEU_26 -7.27775 0.44542 4.40272 -0.46591 0.19203 0.10592 2.47789 -2.72079 -0 -0 -2.73606 0.20883 0 0 0 0 0 0.04688 0.033 0.4143 0 -0.26261 0 0.18072 -0.07964 0.6971 -4.33798
ALA_27 -4.83614 0.21412 4.54335 -0.02149 0 0 2.92438 -2.65586 -0.00731 -0.04958 -3.02177 -0.32999 0 0 0 0 0 -0.04216 0 0 0 -0.17835 0 1.8394 -0.30788 0.3757 -1.55358
LEU_28 -8.09388 0.85841 4.47443 -0.66949 0.19231 0.22396 2.89606 -2.83983 -0 -0 -2.93339 0.10702 0 0 0 0 0 -0.02591 0.01623 0.91338 0 -0.22305 0 0.18072 -0.25325 0.47385 -4.70244
LEU_29 -8.9669 1.67335 2.42093 -0.51155 0.27667 0.11691 1.85922 -2.40879 -0 -0 -1.2837 0.26416 0 0 0 0 0 -0.01065 0.09461 0.36073 0 -0.26244 0 0.18072 -0.10036 0.74769 -5.54941
LYS_30 -5.1393 0.39832 6.55232 -0.46415 0.05977 0.27967 2.51831 -2.71666 -2e-05 -8e-05 -3.98541 0.17024 0 0 0 -0.1814 0 0.00378 0.16911 2.37668 0 -0.02443 0 -1.5107 0.05723 0.64116 -0.79557
GLN_31 -3.90025 0.10444 4.41985 -0.25216 0.05652 0.20822 1.84698 -2.05471 -2e-05 -9e-05 -2.30231 -0.49982 0 0 0 0 0 0.04693 0.06724 0 2.84339 0.12557 0 -0.18838 0.46946 0.45487 1.44574
ASP_32 -5.0543 0.25064 6.25123 -0.10118 0.0048 0.30725 3.09649 -2.86909 -0.00705 -0.08061 -4.16433 -0.18704 0 0 0 -1.3347 0 0.06747 2e-05 0 1.93911 0.04011 0 -2.3716 0.38352 0.69151 -3.13776
LEU_33 -8.47099 1.42808 3.44137 -0.51114 0.26845 0.1308 2.92378 -2.63861 -0.00674 -0.03158 -2.6661 0.20941 0 0 0 0 0 -0.04982 0.13395 0.32005 0 -0.28879 0 0.18072 -0.16627 1.28661 -4.50681
GLN_34 -6.53173 0.54152 6.54472 -0.26265 0.03013 0.16827 2.86538 -3.22614 -0.03084 -0.21112 -2.25949 -0.47502 0 0 0 0 0 -0.04012 0.1652 0 2.67284 -0.13771 0 -0.18838 -0.30919 1.25049 0.56615
SER_35 -3.74324 0.1711 5.22012 -0.02303 0 0.05408 1.84817 -2.44532 -0.00109 -0.00538 -1.55503 -0.65746 0 0 0 0 0 -0.00405 0.00356 0.53375 0 0.37657 0.60307 -0.77834 0.13271 0.54987 0.28006
TYR_36 -11.1658 1.48982 4.36259 -0.87849 0.03489 0.33363 3.05965 -3.27657 -0.03503 -0.25426 -2.60616 -0.29154 0 0 0 0 0 -0.0031 0.00069 0 1.99884 -0.23302 0.2984 1.2797 0.33361 0.52651 -5.02565
ILE_37 -8.83967 1.398 4.26228 -0.53047 0.54301 0.1094 2.77998 -2.86936 -0.02159 -0.11942 -2.57462 -0.11109 0 0 0 0 0 -0.03068 0.07108 0.65391 0 -0.39989 0 0.73287 0.02676 0.98067 -3.93883
ALA_38 -5.09552 0.56399 4.07212 -0.02081 0 0 2.35694 -2.51321 -0.00674 -0.03158 -2.45583 -0.36104 0 0 0 0 0 0.10512 0 0 0 -0.16484 0 1.8394 -0.05255 0.90339 -0.86116
ASP_39 -6.25126 0.44007 9.39062 -0.10036 0.0086 0.31061 3.97644 -3.75208 -0.00915 -0.06585 -7.46134 -0.18449 0 0 0 -1.6691 0 -0.00206 0.16652 0 1.87557 -0.08292 0 -2.3716 -0.14442 0.86967 -5.05655
GLN_40 -9.31138 0.65386 7.77792 -0.61215 0.05448 0.59773 4.22058 -3.91986 -0.01855 -0.14684 -3.08631 -0.26599 0 0 0 -0.59323 0 -0.05615 0.15694 0 2.91499 -0.18657 0 -0.18838 -0.29257 0.84879 -1.4527
LEU_41 -6.92603 0.67361 4.77565 -0.67357 0.26335 0.23607 2.24907 -2.9666 -0 -0 -2.45806 0.13202 0 0 0 0 0 0.25187 0.04618 0.97705 0 -0.26315 0 0.18072 -0.27571 0.54288 -3.23465
LYS_42 -4.20888 0.41504 5.3989 -0.31337 0.03335 0.14563 2.49654 -2.26702 -0.02041 -0.10766 -2.77229 0.02197 0 0 0 -0.46477 0 -0.03348 0.55488 1.67848 0 -0.08803 0 -1.5107 -0.32987 0.49547 -0.87622
ARG_43 -5.99768 0.47077 5.67973 -0.96855 0.31242 0.57753 2.34215 -2.62382 -0 -0 -1.22929 0.27906 0 0 0 0 0 -0.02686 0.01425 2.43559 0 -0.03249 0 -1.2888 -0.3566 0.48752 0.07492
GLY_44 -2.20101 0.16252 2.73497 -6e-05 0 0 1.64477 -1.44935 -0.00498 -0.06779 -1.99728 -0.36502 0 0 0 0 0 -0.12599 0 0 0 -1.49856 0 0.83697 -0.60918 0.49139 -2.4486
HIS_45 -6.64694 0.67416 5.28758 -0.44118 0.02268 0.48952 2.0543 -2.8429 -0 -0 -2.89159 -0.39056 0 0 -0.50256 0 0 0.46386 0.18598 0 2.23844 -0.20869 0 -0.45461 -0.25271 0.65853 -2.55669
ALA_46 -3.22985 0.26518 1.39473 -0.02326 0 0 0.88148 -1.29224 -0.00498 -0.06779 -1.08755 -0.22401 0 0 0 0 0 0.01416 0 0 0 -0.0951 0 1.8394 -0.21198 0.60257 -1.23923
VAL_47 -7.00214 1.22259 0.44814 -0.33347 0.35294 0.08135 1.25872 -1.54298 -0.01129 -0.08012 0.3257 -0.66041 0 0 0 0 0 -0.03289 0.00834 0.11462 0 0.21135 0 1.9342 -0.12271 1.16381 -2.66425
GLY_48 -4.32736 0.84545 3.11234 -6e-05 0 0 1.86781 -1.87762 -0.01219 -0.13496 -1.82456 -0.33772 0 0 -0.60276 0 0 0.00022 0 0 0 0.93944 0 0.83697 0.97239 1.20594 0.66332
ASP_49 -4.30303 0.28236 5.95332 -0.26565 0.07832 0.89047 2.44217 -2.53078 -0.01219 -0.13496 -2.80024 -0.804 0 0 -0.43273 0 0 -0.02589 0.01722 0 2.00997 -0.73537 0 -2.3716 0.62221 0.51796 -1.60245
ILE_50 -6.26525 0.78987 3.47967 -0.52132 0.25191 0.12335 2.13417 -2.13218 -0 -0 -1.31662 0.32671 0 0 -0.99955 0 0 -0.1102 0.16759 0.46134 0 0.50648 0 0.73287 0.07311 0.6571 -1.64097
LYS_51 -2.27386 0.32096 2.80168 -0.31144 0.02969 0.15017 1.01374 -1.14014 -0 -0 -1.13798 -0.0814 0 0 0 0 0 -0.02853 0.00749 1.87215 0 -0.02725 0 -1.5107 -0.22612 0.47045 -0.0711
LEU_52 -4.77304 0.75434 5.10963 -0.66345 0.26846 0.25668 2.99347 -2.33299 -0.01763 -0.12852 -1.70367 0.00326 0 0 0 0 0 0.06136 0.05171 0.77633 0 -0.22082 0 0.18072 0.17813 1.13894 1.9329
PRO_53 -3.43989 0.578 3.03931 -0.06861 0 0.04269 1.78169 -1.43813 -0 -0 -1.68754 0.5841 0 0 0 0 0 -0.16473 0.03576 0.19621 0 -0.86915 0 -2.4119 0.80689 1.27508 -1.74021
ASP_54 -4.27679 0.50434 4.26049 -0.11212 0.00519 0.33723 2.15536 -2.17394 -0 -0 -1.44007 -0.60425 0 0 0 0 0 0.01702 0.05377 0 1.7208 0.07336 0 -2.3716 0.34534 0.38449 -1.12136
THR_55 -7.68161 0.56848 6.38509 -0.1158 0.06818 0.05147 3.16382 -3.38656 -0.01763 -0.12852 -2.11744 -1.21711 0 0 0 0 0 -0.03282 0.00702 0.92011 0 0.08699 2.62319 -1.0874 0.01396 0.32845 -1.56811
GLN_56 -6.31741 0.36473 5.65435 -0.26305 0.02927 0.19529 3.14199 -2.75731 -0.00821 -0.07982 -2.81157 -0.49639 0 0 -0.99955 0 0 -0.0261 0.09067 0 3.27717 -0.06818 0 -0.18838 -0.10628 0.3833 -0.98547
ALA_57 -4.24403 0.21307 4.57541 -0.02236 0 0 2.51567 -2.44605 -0 -0 -2.05621 -0.35544 0 0 0 0 0 -0.05355 0 0 0 -0.29646 0 1.8394 -0.33426 0.34267 -0.32214
ILE_58 -7.56169 0.78614 4.20022 -0.49156 0.29134 0.09679 2.7471 -2.80618 -0.00322 -0.05404 -2.24653 0.08716 0 0 0 0 0 -0.00447 0.18013 0.46508 0 -0.45618 0 0.73287 -0.19531 0.36856 -3.86379
LEU_59 -9.59871 1.1637 3.80537 -0.51741 0.42188 0.13516 2.95411 -3.10718 -0 -0 -1.84107 0.20048 0 0 0 0 0 0.02474 0.17636 0.34952 0 -0.30285 0 0.18072 -0.06016 0.55457 -5.46077
SER_60 -3.73186 0.28999 4.71017 -0.02663 0 0.06183 2.18588 -2.31165 -0 -0 -2.15099 -0.61673 0 0 0 0 0 -0.01261 0.00019 0.70778 0 0.33489 0.60026 -0.77834 -0.03205 0.45221 -0.31766
GLU_61 -4.08246 0.36533 4.91751 -0.19335 0.011 0.22188 2.58612 -2.36428 -0.00322 -0.05404 -2.86156 -0.4753 0 0 0 -0.67075 0 -0.01536 0.13874 0 3.23452 -0.32701 0 -2.7348 -0.24484 0.41604 -2.13584
ALA_62 -6.15647 0.79441 1.86722 -0.0281 0.00619 0 1.81095 -2.32976 -0.01648 -0.10742 -0.32385 -0.42906 0 0 0 0 0 -0.04612 0 0 0 -0.04731 0 1.8394 -0.61922 0.56165 -3.22396
GLY_63 -2.43404 0.12761 2.25204 -5e-05 0 0 1.0419 -1.29016 -0 -0 -1.57355 -0.40405 0 0 0 0 0 -0.14543 0 0 0 -1.27384 0 0.83697 -0.67233 0.37957 -3.15536
LEU_64 -7.46914 0.93902 1.89717 -0.47439 0.27812 0.09036 1.48376 -2.01429 -0 -0 -0.37633 0.10214 0 0 0 0 0 0.03877 0.01637 0.58435 0 -0.26226 0 0.18072 -0.50379 1.04219 -4.44723
PRO_65 -5.68484 0.90543 1.61239 -0.19349 0.0237 0.14421 0.78592 -0.97933 -0 -0 -0.95851 -0.07204 0 0 0 0 0 0.10421 0.01547 0.70167 0 -0.74892 0 -2.4119 -0.3599 1.28816 -5.82779
THR_66 -6.89699 0.66717 5.51101 -0.12027 0.08779 0.0838 3.85979 -2.88836 -0 -0 -3.1288 -0.56719 0 0 -1.79247 0 0 0.13177 0.00898 0.03837 0 -0.4723 2.37946 -1.0874 -0.4641 0.7518 -3.89794
LEU_67 -8.23259 0.92996 1.9485 -0.7195 0.25859 0.34171 2.59894 -2.38324 -0.01129 -0.08012 -1.10325 0.02078 0 0 0 0 0 -0.04554 0.48082 0.92314 0 -0.20187 0 0.18072 -0.27282 0.69465 -4.67239
LYS_68 -4.65131 0.34286 4.35036 -0.38836 0.03644 0.1875 1.5851 -2.07361 -0.00821 -0.07982 -0.60874 -0.1203 0 0 0 0 0 0.0558 0.03769 1.87748 0 0.03133 0 -1.5107 -0.11035 0.41296 -0.63387
GLN_69 -6.69131 0.68901 6.52481 -0.27013 0.04492 0.22898 3.78578 -3.16339 -0 -0 -2.48098 -0.4462 0 0 -1.79247 0 0 -0.00956 0.15271 0 2.95492 -0.03981 0 -0.18838 -0.11234 0.22042 -0.59299
ALA_70 -6.26395 0.44098 3.27046 -0.02164 0 0 2.76913 -2.68264 -0 -0 -2.35679 -0.36007 0 0 0 0 0 -0.04544 0 0 0 -0.24115 0 1.8394 -0.28668 0.18336 -3.75503
LEU_71 -6.36606 0.52773 4.68497 -0.63614 0.20197 0.20953 2.55894 -2.75995 -0 -0 -2.49957 0.08601 0 0 -0.70671 0 0 0.34596 0.068 0.94592 0 -0.25607 0 0.18072 -0.31968 0.49302 -3.2414
LEU_72 -6.72214 0.63783 4.72281 -0.6859 0.16744 0.26685 2.64371 -2.81614 -0.0029 -0.00871 -1.92854 0.10326 0 0 0 0 0 -0.0251 0.09952 0.87335 0 -0.21614 0 0.18072 -0.1411 0.64949 -2.20169
LEU_73 -9.35608 2.14183 3.78558 -0.4867 0.13197 0.1036 3.34596 -3.07004 -0 -0 -3.12795 0.0523 0 0 0 0 0 -0.05915 0.05194 3.29961 0 -0.24238 0 0.18072 -0.17603 0.85848 -2.56634
SER_74 -5.65479 0.29061 5.04706 -0.04054 1e-05 0.0573 2.43828 -2.57929 -0 -0 -1.42722 -0.56923 0 0 -0.70671 0 0 -0.02231 0.43565 0.15547 0 -0.2994 2.00869 -0.77834 -0.40226 0.86429 -1.18274
ARG_75 -9.55967 1.10098 9.51026 -0.72999 0.17401 0.48824 4.7844 -4.37634 -0 -0 -5.78983 0.29603 0 0 -1.00712 -0.78808 0 0.01653 0.21306 2.19807 0 -0.06509 0 -1.2888 -0.52235 0.71202 -4.63366
ALA_76 -4.37207 0.72151 1.28754 -0.02294 0 0 1.44049 -1.59906 -0.0029 -0.00871 -0.39542 -0.36689 0 0 0 0 0 0.14124 0 0 0 0.57334 0 1.8394 0.49399 0.64138 0.37089
VAL_77 -7.90582 1.93998 1.91339 -0.29611 0.35925 0.06378 1.67175 -2.20347 -0.02764 -0.23043 -1.03413 0.3813 0 0 0 0 0 -0.08485 0.39431 0.20653 0 -0.06004 0 1.9342 0.43898 0.88351 -1.65551
ASP_78 -3.65998 0.36306 4.16301 -0.24626 0.03272 0.81009 1.09578 -1.79969 -0.01472 -0.14631 -1.59933 -0.53148 0 0 -0.40545 0 0 0.00125 0.10065 0 1.99209 -0.63061 0 -2.3716 -0.35239 0.87963 -2.31954
LEU_79 -6.42672 0.99397 2.37879 -0.72184 0.54671 0.32929 1.06805 -1.68599 -0.03873 -0.26575 -0.72085 0.05307 0 0 0 0 0 0.03914 0.00749 1.57459 0 -0.27241 0 0.18072 -0.14396 0.58018 -2.52424
ASP_80 -3.99476 0.35485 5.02893 -0.10723 0.00533 0.31392 3.19634 -2.37471 -0 -0 -4.0011 -1.18579 0 0 -2.07907 0 0 0.00654 0.0016 0 2.40347 -0.17912 0 -2.3716 -0.02447 0.6993 -4.30758
ALA_81 -3.81104 0.35312 3.92012 -0.023 0 0 2.19505 -2.15981 -0 -0 -2.66581 -0.3846 0 0 -0.83597 0 0 -0.05142 0 0 0 -0.35982 0 1.8394 -0.27913 0.35668 -1.90622
ASN_82 -3.64035 0.29087 3.82935 -0.18611 0.03534 0.28348 1.4869 -1.95232 -0 -0 -1.20018 -0.33654 0 0 0 0 0 -0.06447 0.00678 0 1.49654 0.01359 0 -0.93687 -0.42252 0.16084 -1.13567
ASN_83 -6.45014 0.64056 5.75481 -0.18881 0.01716 0.29615 3.243 -2.96322 -0 -0 -2.65118 -0.69054 0 0 -1.2431 0 0 0.12823 0.02662 0 3.61832 0.18328 0 -0.93687 0.06516 0.389 -0.76157
ARG_84 -10.2835 0.77686 9.24378 -0.79638 0.10444 0.49502 3.54205 -4.47939 -0.02758 -0.11836 -3.99115 0.31032 0 0 -0.37403 -0.63865 0 -0.02865 0.4473 1.43816 0 -0.08861 0 -1.2888 -0.06976 1.04442 -4.78252
ALA_85 -4.18854 0.2584 4.2167 -0.02115 0 0 2.39054 -2.43037 -0 -0 -2.14733 -0.31713 0 0 0 0 0 0.01297 0 0 0 0.06377 0 1.8394 -0.11402 0.8916 0.45484
LYS_86 -4.50771 0.23499 5.33105 -0.29755 0.02352 0.12999 2.43372 -2.46427 -0 -0 -1.38739 -0.04298 0 0 0 0 0 -0.01593 0.03391 1.74851 0 -0.02245 0 -1.5107 -0.14081 0.21518 -0.23893
LEU_87 -8.02664 0.93348 3.4259 -0.67071 0.18397 0.21707 2.69688 -2.6758 -0 -0 -2.63873 0.12932 0 0 0 0 0 0.05017 0.01463 0.77873 0 -0.18779 0 0.18072 -0.16663 0.28839 -5.46704
ALA_88 -5.73273 0.41805 3.97903 -0.02211 0 0 2.7795 -2.80143 -0 -0 -2.43349 -0.35476 0 0 0 0 0 -0.03345 0 0 0 -0.28842 0 1.8394 -0.20829 0.34756 -2.51115
LYS_89 -3.73736 0.1785 4.79082 -0.41671 0.05847 0.23193 2.16774 -2.19748 -0 -0 -2.29081 -0.14563 0 0 -0.57532 0 0 0.05843 0.00162 1.97152 0 -0.01443 0 -1.5107 -0.42018 0.24981 -1.59979
ASP_90 -5.50495 0.70794 8.08087 -0.10435 0.00225 0.31996 2.84572 -3.37043 -0.04452 -0.25903 -5.56819 -0.42028 0 0 0 -0.1814 0 -0.03438 0.14431 0 2.41387 -0.13347 0 -2.3716 -0.21119 0.50348 -3.18538
LEU_91 -8.44983 1.08157 3.95523 -0.51434 0.2765 0.12414 2.95744 -2.87806 -0 -0 -3.31872 0.25096 0 0 0 0 0 -0.05564 0.05694 0.28555 0 -0.29701 0 0.18072 -0.24896 0.79539 -5.79813
GLY_92 -3.76176 0.55803 3.48274 -5e-05 0 0 1.2057 -1.9973 -0 -0 -1.17868 -0.42689 0 0 0 0 0 -0.09443 0 0 0 0.26128 0 0.83697 0.04872 0.57009 -0.49557
GLN_93 -3.92406 0.34361 3.8879 -0.67507 0.09082 0.74144 1.67955 -1.87748 -0.00027 -0.0036 -1.65269 -0.38643 0 0 -0.57532 0 0 0.02666 0.0972 0 2.7719 -0.25023 0 -0.18838 0.02182 0.31157 0.43894
PHE_94 -6.61109 0.73687 1.85551 -0.63135 0.04067 0.36507 1.33702 -1.66793 -0.0231 -0.11737 -0.2775 0.27998 0 0 0 0 0 0.0382 0.03061 0 2.24045 -0.11642 0 1.0402 0.37308 0.26802 -0.83906
MET_95 -9.79302 1.66407 4.4646 -0.73898 0.54986 0.15522 2.87968 -2.89436 -0 -0 -2.32954 -0.25415 0 0 0 0 0 0.51074 0.33075 1.49677 0 0.02891 0 0.60916 1.61328 1.80043 0.09344
PRO_96 -4.26884 0.58767 3.00058 -0.08097 0 0.05088 1.6907 -1.43504 -0 -0 -1.1125 0.72319 0 0 0 0 0 -0.07613 0.01885 0.48228 0 -0.09527 0 -2.4119 0.78646 2.14278 0.00273
GLU_97 -5.69599 0.71469 5.08196 -0.2144 0.01746 0.28197 1.91701 -2.53699 -0 -0 -3.20966 -0.53623 0 0 -1.0355 0 0 -0.07165 0.06504 0 3.22944 -0.22019 0 -2.7348 -0.52667 0.87137 -4.60315
VAL_98 -7.85513 1.03633 2.77604 -0.27671 0.15745 0.0573 2.53343 -2.4743 -0.0015 -0.01522 -2.1614 -0.27421 0 0 0 0 0 0.02625 0.00218 0.20472 0 -0.52727 0 1.9342 -0.22931 0.59519 -4.49195
ALA_99 -6.52183 0.63017 3.3204 -0.02318 0 0 2.83236 -2.71548 -0 -0 -1.38794 -0.33015 0 0 0 0 0 -0.01086 0 0 0 -0.38383 0 1.8394 -0.27497 0.53525 -2.49067
GLN_100 -4.92923 0.23623 4.72444 -0.68657 0.10073 0.7642 2.08115 -2.22185 -0 -0 -2.74653 -0.54436 0 0 0 -0.4729 0 0.0763 0.02925 0 2.3231 -0.17501 0 -0.18838 -0.54912 0.44612 -1.73243
VAL_101 -5.15733 0.56827 2.74564 -0.2848 0.17045 0.06156 1.94457 -2.06605 -0.017 -0.09247 -0.90791 -0.35117 0 0 0 0 0 -0.01134 0.0131 0.2479 0 -0.51372 0 1.9342 -0.16511 0.30227 -1.57894
LEU_102 -7.52649 0.90249 1.63353 -0.51349 0.28965 0.13415 1.76207 -2.08577 -0 -0 -0.34683 0.24988 0 0 0 0 0 0.01301 0.00307 0.28745 0 -0.28974 0 0.18072 -0.14742 0.51829 -4.93545
LYS_103 -6.04637 0.45251 5.58997 -0.4553 0.1116 0.25394 2.28467 -2.51007 -0.0015 -0.01522 -3.18716 0.08806 0 0 -0.37403 -0.4729 0 -0.0237 0.16473 1.49441 0 -0.02461 0 -1.5107 -0.52533 0.6548 -4.05222
ALA_104 -3.37959 0.72466 3.52173 -0.02497 3e-05 0 1.50708 -1.83843 -0.03464 -0.24472 -0.29566 -0.20196 0 0 0 0 0 -0.01524 0 0 0 -0.09867 0 1.8394 -0.69556 1.10916 1.87261
PRO_105 -2.87026 0.49098 1.76622 -0.11974 0.00545 0.08816 0.29598 -0.82659 -0 -0 -0.32461 0.23856 0 0 0 0 0 -0.1143 0.02691 0.10965 0 -0.91979 0 -2.4119 -0.66868 0.96557 -4.26838
GLU_106 -3.36305 0.04993 3.65058 -0.68541 0.2905 1.90956 1.15584 -1.45626 -0.06283 -0.38955 -0.79743 -2.60876 0 0 0 -0.63865 0 0.19354 0.0272 0 4.51108 -0.05052 0 -2.7348 -0.46674 0.51882 -0.94695
LYS_107 -3.0212 0.30877 3.43071 -0.36574 0.03794 0.1787 1.38247 -1.40177 -0 -0 -0.95381 0.02218 0 0 -0.42302 0 0 0.0072 0.00289 1.86318 0 0.16557 0 -1.5107 -0.18709 0.72233 0.2586
GLY_108 -2.04811 0.07463 2.18143 -0.00018 0 0 0.76925 -1.04526 -0.015 -0.14578 -1.05218 -0.23433 0 0 -0.58409 0 0 -0.0349 0 0 0 0.71335 0 0.83697 0.02622 0.59367 0.03569
ALA_109 -5.11682 0.8263 1.80839 -0.02315 0 0 1.02671 -1.84543 -0 -0 -1.31553 -0.17754 0 0 0 0 0 0.02349 0 0 0 -0.07705 0 1.8394 -0.21143 0.39182 -2.85083
SER_110 -4.64958 0.45373 6.54775 -0.03061 0 0.07066 3.40688 -2.87696 -0.01391 -0.09992 -2.99959 -0.53636 0 0 -1.6268 0 0 -0.02741 0.05012 0.15212 0 -0.49216 0.60209 -0.77834 -0.48753 0.42783 -2.90799
TRP_111 -6.45324 0.45031 5.5246 -1.1005 0.06136 0.54133 1.65883 -2.88333 -0 -0 -0.65164 -0.32965 0 0 0 0 0 -0.02695 0.00449 0 1.82511 -0.44402 0 1.6906 0.06884 0.34905 0.28521
GLU_112 -4.19312 0.19655 5.20644 -0.46611 0.27297 1.47272 1.63296 -2.39813 -0.02752 -0.16293 -1.75282 -2.87611 0 0 0 0 0 0.01443 0.03156 0 3.9397 -0.21372 0 -2.7348 0.09661 0.19496 -1.76638
GLU_113 -7.18602 0.7157 8.01196 -0.20365 0.02589 0.28665 4.5028 -3.842 -0.04252 -0.3087 -4.60982 -0.51162 0 0 -1.6268 -0.78808 0 -0.01339 0.12035 0 3.37384 -0.29347 0 -2.7348 -0.51414 0.21436 -5.42346
ILE_114 -9.58407 1.56572 5.02851 -0.52147 0.49093 0.10267 3.17889 -3.61631 -0 -0 -2.45929 0.10944 0 0 0 0 0 -0.06257 0.08147 0.488 0 -0.45245 0 0.73287 -0.26664 0.35951 -4.8248
ASN_115 -6.26162 0.23824 6.50941 -0.18837 0.07017 0.28524 2.82332 -3.25957 -0.01391 -0.09992 -2.70503 -0.29634 0 0 0 -0.58387 0 0.19035 0.05943 0 1.4419 0.17181 0 -0.93687 0.04042 0.58127 -1.93396
ALA_116 -4.82974 0.25068 4.78046 -0.02126 0 0 2.53726 -2.74179 -0 -0 -2.39068 -0.36383 0 0 0 0 0 0.10041 0 0 0 -0.24928 0 1.8394 -0.22395 0.484 -0.82834
VAL_117 -8.80579 1.87884 3.19663 -0.32353 0.3096 0.07392 2.99899 -3.1414 -0.00692 -0.0468 -2.2467 -0.14197 0 0 0 0 0 -0.05571 0.05679 0.08064 0 -0.26317 0 1.9342 -0.29114 0.47532 -4.31817
VAL_118 -7.39443 0.83107 2.96109 -0.30663 0.25091 0.06967 2.3897 -2.54505 -0 -0 -1.64844 -0.03261 0 0 0 0 0 -0.01947 0.0001 0.04797 0 -0.24105 0 1.9342 -0.04985 0.52347 -3.22935
ARG_119 -5.36116 0.23513 6.02849 -0.77956 0.0924 0.51029 2.21848 -2.91728 -0 -0 -2.38803 0.37862 0 0 0 0 0 -0.03975 0.04241 1.43953 0 -0.06156 0 -1.2888 -0.15301 0.33339 -1.71041
GLU_120 -5.06948 0.41961 5.13364 -0.64172 0.12454 1.18549 2.47318 -2.61068 -0 -0 -2.92331 -0.5941 0 0 0 0 0 -0.01655 0.0041 0 3.3013 -0.2016 0 -2.7348 -0.29795 0.40913 -2.03919
ALA_121 -5.82515 0.33707 3.51733 -0.02134 0 0 2.12798 -2.5055 -8e-05 -0.0015 -2.21875 -0.3663 0 0 0 0 0 -0.03937 0 0 0 -0.20021 0 1.8394 -0.30538 0.37269 -3.28911
LYS_122 -6.52389 0.43145 7.08467 -0.33366 0.02799 0.15281 3.2468 -3.13147 -0.02302 -0.1708 -4.20517 0.20925 0 0 0 -0.39607 0 -0.00965 0.14972 2.49969 0 -0.01781 0 -1.5107 -0.31551 0.44824 -2.38714
LYS_123 -4.85185 0.22608 6.8986 -0.45728 0.04801 0.27651 3.45708 -3.01615 -1e-05 -0.00014 -4.79756 0.10722 0 0 0 -0.45203 0 -0.0361 0.04413 2.74161 0 -0.07446 0 -1.5107 -0.20691 0.47659 -1.12734
ALA_124 -4.44574 0.42627 3.02007 -0.02248 0 0 1.72432 -2.16048 -0.00588 -0.06885 -1.62384 -0.36175 0 0 0 0 0 0.42122 0 0 0 -0.36522 0 1.8394 -0.33957 0.34617 -1.61636
ILE_125 -6.93489 0.80936 4.11536 -0.67428 0.56596 0.15903 2.32057 -2.62908 -0.02183 -0.1377 -1.24096 0.20349 0 0 0 0 0 -0.02466 0.09485 0.65534 0 -0.46911 0 0.73287 -0.26388 0.66135 -2.0782
HIS_D_126 -3.65352 0.20446 4.79662 -0.75153 0.0432 0.8488 2.36098 -2.20896 -1e-05 -0.00014 -2.30936 -0.36876 0 0 0 -0.5086 0 -0.02508 0.00425 0 2.38916 -0.11533 0 -0.45461 0.10989 0.60069 0.96216
ASP_127 -4.71422 0.34436 7.43917 -0.11808 0.02673 0.36339 4.00765 -3.20065 -0 -0 -6.96075 -0.22323 0 0 0 -0.96063 0 0.00583 0.03621 0 2.48682 -0.47396 0 -2.3716 -0.2073 0.40771 -4.11255
ALA_128 -5.40431 0.64761 4.816 -0.02371 0 0 3.30575 -2.98242 -0.01062 -0.06925 -2.89311 -0.3754 0 0 0 0 0 -0.06105 0 0 0 -0.42133 0 1.8394 -0.60055 0.54032 -1.69267
GLU_129 -4.01285 0.42893 5.01437 -0.34922 0.08679 0.43099 2.01503 -2.18442 -0.02183 -0.1377 -2.3018 -0.66837 0 0 0 -0.85657 0 -0.05007 0.00626 0 3.12951 -0.18758 0 -2.7348 -0.44526 0.38328 -2.45531
GLU_130 -4.68199 0.48341 5.36814 -0.57216 0.12655 1.03043 2.46279 -2.57373 -0.00312 -0.02007 -2.13865 -0.7166 0 0 0 0 0 -0.03582 0.01373 0 3.34483 -0.19816 0 -2.7348 -0.22214 0.30263 -0.76472
ALA_131 -5.1854 0.20861 4.23442 -0.02239 0 0 3.04497 -2.74432 -0 -0 -2.00995 -0.39051 0 0 0 0 0 -0.0253 0 0 0 -0.37097 0 1.8394 -0.35016 0.26661 -1.50499
ARG_132 -6.68046 0.43298 7.29228 -0.45474 0.06453 0.22979 3.50866 -3.51207 -0 -0 -5.00068 0.27174 0 0 0 -1.3347 0 0.03361 0.29613 2.10508 0 0.0032 0 -1.2888 -0.33569 0.53097 -3.83816
ARG_133 -5.52056 0.23968 6.3836 -0.60924 0.09131 0.33893 3.12183 -2.85728 -0.01062 -0.06925 -3.53598 0.2235 0 0 0 -0.85657 0 -0.01627 0.19531 2.50373 0 -0.10344 0 -1.2888 -0.27155 0.58472 -1.45696
VAL_134 -6.28717 0.52086 4.95061 -0.30989 0.21858 0.07106 2.83851 -2.91419 -0 -0 -2.71248 -0.19574 0 0 0 0 0 -0.03828 0.00472 0.0905 0 -0.3618 0 1.9342 -0.24668 0.26526 -2.17193
ALA_135 -6.58893 0.52704 4.07184 -0.02146 0 0 3.18489 -2.89873 -0.00312 -0.02007 -2.76385 -0.36152 0 0 0 0 0 0.00107 0 0 0 -0.29939 0 1.8394 -0.24577 0.28938 -3.28921
LEU_136 -5.44549 0.47327 5.50126 -0.4771 0.2244 0.11349 2.44641 -2.72326 -0 -0 -1.9699 0.22674 0 0 0 0 0 0.10122 0.07476 0.39074 0 -0.26642 0 0.18072 -0.3614 0.3317 -1.17886
SER_137 -3.96745 0.29167 4.89704 -0.02675 0 0.06242 2.58894 -2.36417 -0 -0 -2.19607 -0.60993 0 0 0 0 0 -0.01421 0.00074 0.66174 0 0.34237 0.60004 -0.77834 -0.00929 0.23019 -0.29105
LEU_138 -8.34474 0.65785 5.6533 -0.49462 0.20846 0.11926 3.18365 -3.35859 -0 -0 -3.32198 0.23552 0 0 0 0 0 0.03979 0.10541 0.30919 0 -0.28367 0 0.18072 -0.0457 0.26988 -4.88628
ARG_139 -9.7343 0.80674 10.5719 -0.53561 0.07114 0.27868 4.25619 -4.53517 -0.00762 -0.0541 -4.52063 0.48726 0 0 0 -0.95518 0 0.04206 0.70929 2.43883 0 -0.07655 0 -1.2888 -0.33999 0.59008 -1.79581
SER_140 -4.26094 0.25047 5.442 -0.02289 0 0.02161 2.43043 -2.51318 -0 -0 -1.60336 -0.33506 0 0 0 0 0 -0.02381 0.00829 0.48478 0 0.30983 0.60076 -0.77834 -0.1488 0.45601 0.3178
VAL_141 -6.43682 0.58029 5.66689 -0.30354 0.16661 0.0673 2.9877 -3.03073 -0.03748 -0.2439 -2.56842 -0.09072 0 0 0 0 0 -0.0461 0.00044 0.13427 0 -0.2306 0 1.9342 -0.08284 0.24373 -1.28974
THR_142 -7.3467 0.49746 6.86987 -0.19562 0.08115 0.06737 3.5492 -3.30627 -0.01998 -0.19853 -3.95776 -0.0028 0 0 0 -0.59323 0 0.0403 0.06895 0.08347 0 -0.01333 2.36507 -1.0874 -0.06298 0.34178 -2.81997
LYS_143 -5.72851 0.42985 6.88497 -0.33057 0.04279 0.1649 2.4728 -2.84596 -0.00653 -0.04872 -3.0297 0.01096 0 0 0 -0.24915 0 -0.0112 0.13078 1.74371 0 -0.07053 0 -1.5107 -0.27038 0.44733 -1.77387
GLU_144 -3.72047 0.22128 4.70303 -0.23595 0.03741 0.36919 1.5149 -2.0961 -0.01869 -0.16209 -0.91872 -0.61522 0 0 0 0 0 -0.05845 0.05216 0 2.98605 -0.10213 0 -2.7348 -0.51587 0.36669 -0.92778
GLY_145 -2.23794 0.19597 2.9672 -5e-05 0 0 1.33198 -1.47077 -0 -0 -0.40909 -0.3763 0 0 0 0 0 -0.16584 0 0 0 -1.42175 0 0.83697 -0.46051 0.23306 -0.97707
ASN_146 -3.4897 0.34296 3.47511 -0.19296 0.03286 0.30528 1.26252 -1.66626 -0 -0 -1.44488 -0.47759 0 0 0 0 0 -0.05028 3e-05 0 2.06167 -0.55891 0 -0.93687 -0.64705 0.34122 -1.64284
LYS:CtermProteinFull_147 -4.44432 0.3409 5.23093 -0.48522 0.10968 0.35594 1.74995 -2.08326 -0.03877 -0.28034 -3.67672 -0.03337 0 0 -0.50256 -0.67075 0 0 0.31061 1.85541 0 0 0 -1.5107 -0.39616 0.45551 -3.71322
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550431 MODEL 4 2023-10-07_00000091_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 93.828
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 6.980700
REMARK    SCORE           omega:           3.168
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.289
REMARK    SCORE          fa_atr:        -845.280
REMARK    SCORE     hbond_lr_bb:          -5.515
REMARK    SCORE fa_intra_sol_xover4:          32.166
REMARK    SCORE     cart_bonded:          74.891
REMARK    SCORE     hbond_sr_bb:        -113.472
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          82.025
REMARK    SCORE     lk_ball_wtd:         -23.396
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -306.959
REMARK    SCORE             ref:          27.952
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -401.340
REMARK    SCORE     rama_prepro:         -10.050
REMARK    SCORE          fa_dun:         178.653
REMARK    SCORE        hbond_sc:         -22.763
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         575.142
REMARK    SCORE     hbond_bb_sc:         -23.078
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -26.115
REMARK    SCORE           score:        -401.340
ATOM      1  N   GLY A   1      -0.207   0.613   0.686  1.00  9.990          N  
ATOM      2  CA  GLY A   1       1.223   0.430   0.464  1.00  9.440          C  
ATOM      3  C   GLY A   1       1.931   1.775   0.424  1.00  8.960          C  
ATOM      4  O   GLY A   1       2.035   2.453   1.447  1.00  9.210          O  
ATOM      5 1H   GLY A   1      -0.518   0.021   1.443  1.00 11.990          H  
ATOM      6 2H   GLY A   1      -0.375   1.581   0.921  1.00 11.990          H  
ATOM      7 3H   GLY A   1      -0.712   0.382  -0.157  1.00 11.990          H  
ATOM      8 1HA  GLY A   1       1.642  -0.185   1.260  1.00 11.330          H  
ATOM      9 2HA  GLY A   1       1.382  -0.098  -0.476  1.00 11.330          H  
ATOM     10  N   THR A   2       2.382   2.152  -0.774  1.00  8.530          N  
ATOM     11  CA  THR A   2       3.051   3.419  -1.080  1.00  8.350          C  
ATOM     12  C   THR A   2       4.110   3.843  -0.069  1.00  8.300          C  
ATOM     13  O   THR A   2       4.191   5.008   0.321  1.00  8.530          O  
ATOM     14  CB  THR A   2       2.042   4.564  -1.312  1.00 11.760          C  
ATOM     15  OG1 THR A   2       1.321   4.858  -0.120  1.00 11.760          O  
ATOM     16  CG2 THR A   2       1.079   4.160  -2.394  1.00 11.760          C  
ATOM     17  H   THR A   2       2.302   1.507  -1.562  1.00 10.240          H  
ATOM     18  HA  THR A   2       3.550   3.289  -2.027  1.00 10.020          H  
ATOM     19  HB  THR A   2       2.578   5.457  -1.631  1.00 14.110          H  
ATOM     20  HG1 THR A   2       1.948   5.179   0.553  1.00 14.110          H  
ATOM     21 1HG2 THR A   2       0.377   4.970  -2.578  1.00 14.110          H  
ATOM     22 2HG2 THR A   2       1.645   3.958  -3.285  1.00 14.110          H  
ATOM     23 3HG2 THR A   2       0.532   3.271  -2.096  1.00 14.110          H  
ATOM     24  N   GLY A   3       4.920   2.873   0.360  1.00  8.280          N  
ATOM     25  CA  GLY A   3       6.048   3.110   1.249  1.00  8.510          C  
ATOM     26  C   GLY A   3       5.721   3.062   2.741  1.00  8.570          C  
ATOM     27  O   GLY A   3       6.629   3.005   3.567  1.00  8.790          O  
ATOM     28  H   GLY A   3       4.772   1.936   0.009  1.00  9.940          H  
ATOM     29 1HA  GLY A   3       6.825   2.379   1.027  1.00 10.210          H  
ATOM     30 2HA  GLY A   3       6.472   4.084   1.015  1.00 10.210          H  
ATOM     31  N   GLU A   4       4.440   3.004   3.108  1.00  8.610          N  
ATOM     32  CA  GLU A   4       4.068   3.020   4.522  1.00  8.860          C  
ATOM     33  C   GLU A   4       4.195   1.648   5.146  1.00  8.630          C  
ATOM     34  O   GLU A   4       4.051   1.475   6.355  1.00  8.750          O  
ATOM     35  CB  GLU A   4       2.650   3.562   4.701  1.00 12.300          C  
ATOM     36  CG  GLU A   4       2.493   5.043   4.337  1.00 12.300          C  
ATOM     37  CD  GLU A   4       1.087   5.544   4.526  1.00 12.300          C  
ATOM     38  OE1 GLU A   4       0.228   4.729   4.750  1.00 12.300          O  
ATOM     39  OE2 GLU A   4       0.876   6.733   4.460  1.00 12.300          O  
ATOM     40  H   GLU A   4       3.690   2.992   2.408  1.00 10.330          H  
ATOM     41  HA  GLU A   4       4.749   3.690   5.046  1.00 10.630          H  
ATOM     42 1HB  GLU A   4       1.965   2.991   4.072  1.00 14.760          H  
ATOM     43 2HB  GLU A   4       2.334   3.430   5.735  1.00 14.760          H  
ATOM     44 1HG  GLU A   4       3.171   5.634   4.950  1.00 14.760          H  
ATOM     45 2HG  GLU A   4       2.783   5.173   3.291  1.00 14.760          H  
ATOM     46  N   LYS A   5       4.463   0.666   4.302  1.00  8.540          N  
ATOM     47  CA  LYS A   5       4.647  -0.703   4.733  1.00  8.550          C  
ATOM     48  C   LYS A   5       6.117  -0.975   5.036  1.00  7.940          C  
ATOM     49  O   LYS A   5       6.479  -2.096   5.393  1.00  8.150          O  
ATOM     50  CB  LYS A   5       4.120  -1.695   3.695  1.00 11.970          C  
ATOM     51  CG  LYS A   5       4.886  -1.745   2.356  1.00 11.970          C  
ATOM     52  CD  LYS A   5       4.154  -2.635   1.329  1.00 11.970          C  
ATOM     53  CE  LYS A   5       4.287  -4.145   1.660  1.00 11.970          C  
ATOM     54  NZ  LYS A   5       3.601  -5.007   0.651  1.00 11.970          N  
ATOM     55  H   LYS A   5       4.559   0.910   3.331  1.00 10.250          H  
ATOM     56  HA  LYS A   5       4.089  -0.853   5.658  1.00 10.260          H  
ATOM     57 1HB  LYS A   5       4.144  -2.685   4.137  1.00 14.360          H  
ATOM     58 2HB  LYS A   5       3.078  -1.462   3.478  1.00 14.360          H  
ATOM     59 1HG  LYS A   5       4.989  -0.740   1.949  1.00 14.360          H  
ATOM     60 2HG  LYS A   5       5.888  -2.150   2.521  1.00 14.360          H  
ATOM     61 1HD  LYS A   5       3.101  -2.371   1.286  1.00 14.360          H  
ATOM     62 2HD  LYS A   5       4.594  -2.465   0.342  1.00 14.360          H  
ATOM     63 1HE  LYS A   5       5.346  -4.402   1.675  1.00 14.360          H  
ATOM     64 2HE  LYS A   5       3.857  -4.354   2.633  1.00 14.360          H  
ATOM     65 1HZ  LYS A   5       3.726  -5.979   0.889  1.00 14.360          H  
ATOM     66 2HZ  LYS A   5       2.620  -4.793   0.628  1.00 14.360          H  
ATOM     67 3HZ  LYS A   5       4.006  -4.827  -0.281  1.00 14.360          H  
ATOM     68  N   LEU A   6       6.974   0.029   4.839  1.00  7.330          N  
ATOM     69  CA  LEU A   6       8.400  -0.137   5.053  1.00  6.830          C  
ATOM     70  C   LEU A   6       8.817   0.362   6.424  1.00  6.830          C  
ATOM     71  O   LEU A   6       8.187   1.258   6.993  1.00  6.980          O  
ATOM     72  CB  LEU A   6       9.163   0.622   3.974  1.00  9.760          C  
ATOM     73  CG  LEU A   6       8.896   0.222   2.510  1.00  9.760          C  
ATOM     74  CD1 LEU A   6       9.697   1.139   1.647  1.00  9.760          C  
ATOM     75  CD2 LEU A   6       9.265  -1.243   2.244  1.00  9.760          C  
ATOM     76  H   LEU A   6       6.644   0.952   4.546  1.00  8.800          H  
ATOM     77  HA  LEU A   6       8.651  -1.195   5.007  1.00  8.200          H  
ATOM     78 1HB  LEU A   6       8.905   1.675   4.072  1.00 11.710          H  
ATOM     79 2HB  LEU A   6      10.201   0.530   4.162  1.00 11.710          H  
ATOM     80  HG  LEU A   6       7.842   0.368   2.282  1.00 11.710          H  
ATOM     81 1HD1 LEU A   6       9.507   0.898   0.606  1.00 11.710          H  
ATOM     82 2HD1 LEU A   6       9.389   2.152   1.863  1.00 11.710          H  
ATOM     83 3HD1 LEU A   6      10.761   1.020   1.862  1.00 11.710          H  
ATOM     84 1HD2 LEU A   6       9.068  -1.474   1.193  1.00 11.710          H  
ATOM     85 2HD2 LEU A   6      10.317  -1.404   2.456  1.00 11.710          H  
ATOM     86 3HD2 LEU A   6       8.666  -1.900   2.869  1.00 11.710          H  
ATOM     87  N   SER A   7       9.890  -0.215   6.959  1.00  6.840          N  
ATOM     88  CA  SER A   7      10.419   0.242   8.236  1.00  6.950          C  
ATOM     89  C   SER A   7      11.065   1.602   7.980  1.00  6.440          C  
ATOM     90  O   SER A   7      11.374   1.920   6.831  1.00  5.970          O  
ATOM     91  CB  SER A   7      11.460  -0.743   8.752  1.00  9.690          C  
ATOM     92  OG  SER A   7      12.649  -0.676   8.001  1.00  9.690          O  
ATOM     93  H   SER A   7      10.360  -0.987   6.459  1.00  8.210          H  
ATOM     94  HA  SER A   7       9.594   0.327   8.940  1.00  8.340          H  
ATOM     95 1HB  SER A   7      11.672  -0.584   9.796  1.00 11.620          H  
ATOM     96 2HB  SER A   7      11.051  -1.748   8.664  1.00 11.620          H  
ATOM     97  HG  SER A   7      13.194  -1.414   8.317  1.00 11.620          H  
ATOM     98  N   PRO A   8      11.344   2.435   8.997  1.00  6.630          N  
ATOM     99  CA  PRO A   8      12.001   3.722   8.828  1.00  6.400          C  
ATOM    100  C   PRO A   8      13.274   3.660   7.979  1.00  6.080          C  
ATOM    101  O   PRO A   8      13.507   4.562   7.171  1.00  5.780          O  
ATOM    102  CB  PRO A   8      12.304   4.107  10.280  1.00  9.600          C  
ATOM    103  CG  PRO A   8      11.180   3.461  11.074  1.00  9.600          C  
ATOM    104  CD  PRO A   8      10.957   2.126  10.395  1.00  9.600          C  
ATOM    105  HA  PRO A   8      11.285   4.426   8.382  1.00  7.680          H  
ATOM    106 1HB  PRO A   8      13.306   3.743  10.569  1.00 11.520          H  
ATOM    107 2HB  PRO A   8      12.320   5.203  10.379  1.00 11.520          H  
ATOM    108 1HG  PRO A   8      11.470   3.360  12.134  1.00 11.520          H  
ATOM    109 2HG  PRO A   8      10.286   4.103  11.050  1.00 11.520          H  
ATOM    110 1HD  PRO A   8      11.622   1.382  10.843  1.00 11.520          H  
ATOM    111 2HD  PRO A   8       9.896   1.858  10.478  1.00 11.520          H  
ATOM    112  N   ASP A   9      14.045   2.570   8.076  1.00  6.290          N  
ATOM    113  CA  ASP A   9      15.263   2.493   7.289  1.00  6.220          C  
ATOM    114  C   ASP A   9      14.947   1.985   5.904  1.00  5.780          C  
ATOM    115  O   ASP A   9      15.472   2.510   4.928  1.00  5.510          O  
ATOM    116  CB  ASP A   9      16.292   1.607   7.972  1.00  8.740          C  
ATOM    117  CG  ASP A   9      16.782   2.208   9.282  1.00  8.740          C  
ATOM    118  OD1 ASP A   9      17.419   3.248   9.262  1.00  8.740          O  
ATOM    119  OD2 ASP A   9      16.498   1.628  10.299  1.00  8.740          O  
ATOM    120  H   ASP A   9      13.838   1.836   8.741  1.00  7.550          H  
ATOM    121  HA  ASP A   9      15.684   3.491   7.200  1.00  7.460          H  
ATOM    122 1HB  ASP A   9      15.866   0.623   8.158  1.00 10.480          H  
ATOM    123 2HB  ASP A   9      17.142   1.477   7.312  1.00 10.480          H  
ATOM    124  N   GLU A  10      14.020   1.039   5.784  1.00  5.780          N  
ATOM    125  CA  GLU A  10      13.677   0.559   4.457  1.00  5.480          C  
ATOM    126  C   GLU A  10      13.125   1.718   3.627  1.00  5.010          C  
ATOM    127  O   GLU A  10      13.384   1.803   2.422  1.00  4.710          O  
ATOM    128  CB  GLU A  10      12.701  -0.591   4.551  1.00  7.790          C  
ATOM    129  CG  GLU A  10      13.294  -1.877   5.066  1.00  7.790          C  
ATOM    130  CD  GLU A  10      12.245  -2.914   5.350  1.00  7.790          C  
ATOM    131  OE1 GLU A  10      11.112  -2.545   5.609  1.00  7.790          O  
ATOM    132  OE2 GLU A  10      12.565  -4.073   5.320  1.00  7.790          O  
ATOM    133  H   GLU A  10      13.587   0.625   6.610  1.00  6.940          H  
ATOM    134  HA  GLU A  10      14.569   0.195   3.972  1.00  6.580          H  
ATOM    135 1HB  GLU A  10      11.930  -0.316   5.235  1.00  9.350          H  
ATOM    136 2HB  GLU A  10      12.252  -0.768   3.584  1.00  9.350          H  
ATOM    137 1HG  GLU A  10      13.985  -2.265   4.326  1.00  9.350          H  
ATOM    138 2HG  GLU A  10      13.864  -1.674   5.966  1.00  9.350          H  
ATOM    139  N   ALA A  11      12.356   2.611   4.263  1.00  5.060          N  
ATOM    140  CA  ALA A  11      11.818   3.773   3.580  1.00  4.780          C  
ATOM    141  C   ALA A  11      12.946   4.695   3.102  1.00  4.540          C  
ATOM    142  O   ALA A  11      12.917   5.176   1.964  1.00  4.220          O  
ATOM    143  CB  ALA A  11      10.873   4.512   4.498  1.00  6.800          C  
ATOM    144  H   ALA A  11      12.151   2.462   5.256  1.00  6.070          H  
ATOM    145  HA  ALA A  11      11.270   3.430   2.706  1.00  5.740          H  
ATOM    146 1HB  ALA A  11      10.451   5.366   3.976  1.00  8.160          H  
ATOM    147 2HB  ALA A  11      10.073   3.837   4.812  1.00  8.160          H  
ATOM    148 3HB  ALA A  11      11.422   4.853   5.377  1.00  8.160          H  
ATOM    149  N   LYS A  12      13.968   4.910   3.950  1.00  4.790          N  
ATOM    150  CA  LYS A  12      15.125   5.718   3.562  1.00  4.730          C  
ATOM    151  C   LYS A  12      15.871   5.071   2.400  1.00  4.490          C  
ATOM    152  O   LYS A  12      16.301   5.764   1.470  1.00  4.320          O  
ATOM    153  CB  LYS A  12      16.104   5.866   4.726  1.00  6.650          C  
ATOM    154  CG  LYS A  12      15.656   6.739   5.878  1.00  6.650          C  
ATOM    155  CD  LYS A  12      16.689   6.661   7.003  1.00  6.650          C  
ATOM    156  CE  LYS A  12      16.263   7.407   8.247  1.00  6.650          C  
ATOM    157  NZ  LYS A  12      17.247   7.194   9.353  1.00  6.650          N  
ATOM    158  H   LYS A  12      13.895   4.558   4.910  1.00  5.750          H  
ATOM    159  HA  LYS A  12      14.778   6.700   3.245  1.00  5.680          H  
ATOM    160 1HB  LYS A  12      16.329   4.883   5.129  1.00  7.980          H  
ATOM    161 2HB  LYS A  12      17.040   6.278   4.350  1.00  7.980          H  
ATOM    162 1HG  LYS A  12      15.574   7.769   5.535  1.00  7.980          H  
ATOM    163 2HG  LYS A  12      14.690   6.420   6.231  1.00  7.980          H  
ATOM    164 1HD  LYS A  12      16.844   5.614   7.277  1.00  7.980          H  
ATOM    165 2HD  LYS A  12      17.636   7.066   6.656  1.00  7.980          H  
ATOM    166 1HE  LYS A  12      16.193   8.471   8.029  1.00  7.980          H  
ATOM    167 2HE  LYS A  12      15.284   7.044   8.567  1.00  7.980          H  
ATOM    168 1HZ  LYS A  12      16.951   7.689  10.180  1.00  7.980          H  
ATOM    169 2HZ  LYS A  12      17.302   6.189   9.557  1.00  7.980          H  
ATOM    170 3HZ  LYS A  12      18.156   7.527   9.070  1.00  7.980          H  
ATOM    171  N   PHE A  13      16.011   3.738   2.454  1.00  4.620          N  
ATOM    172  CA  PHE A  13      16.726   2.989   1.435  1.00  4.610          C  
ATOM    173  C   PHE A  13      16.015   3.165   0.109  1.00  4.280          C  
ATOM    174  O   PHE A  13      16.658   3.431  -0.907  1.00  4.280          O  
ATOM    175  CB  PHE A  13      16.773   1.493   1.783  1.00  6.460          C  
ATOM    176  CG  PHE A  13      17.559   1.108   3.051  1.00  6.460          C  
ATOM    177  CD1 PHE A  13      18.562   1.901   3.598  1.00  6.460          C  
ATOM    178  CD2 PHE A  13      17.251  -0.080   3.710  1.00  6.460          C  
ATOM    179  CE1 PHE A  13      19.213   1.508   4.749  1.00  6.460          C  
ATOM    180  CE2 PHE A  13      17.896  -0.467   4.845  1.00  6.460          C  
ATOM    181  CZ  PHE A  13      18.880   0.326   5.369  1.00  6.460          C  
ATOM    182  H   PHE A  13      15.651   3.244   3.273  1.00  5.540          H  
ATOM    183  HA  PHE A  13      17.731   3.389   1.330  1.00  5.530          H  
ATOM    184 1HB  PHE A  13      15.761   1.124   1.898  1.00  7.750          H  
ATOM    185 2HB  PHE A  13      17.208   0.959   0.947  1.00  7.750          H  
ATOM    186  HD1 PHE A  13      18.840   2.840   3.134  1.00  7.750          H  
ATOM    187  HD2 PHE A  13      16.473  -0.710   3.305  1.00  7.750          H  
ATOM    188  HE1 PHE A  13      19.994   2.138   5.173  1.00  7.750          H  
ATOM    189  HE2 PHE A  13      17.625  -1.405   5.332  1.00  7.750          H  
ATOM    190  HZ  PHE A  13      19.398   0.022   6.281  1.00  7.750          H  
ATOM    191  N   ARG A  14      14.681   3.065   0.125  1.00  4.120          N  
ATOM    192  CA  ARG A  14      13.876   3.271  -1.064  1.00  3.930          C  
ATOM    193  C   ARG A  14      14.080   4.649  -1.650  1.00  3.690          C  
ATOM    194  O   ARG A  14      14.358   4.782  -2.843  1.00  3.600          O  
ATOM    195  CB  ARG A  14      12.404   3.073  -0.746  1.00  5.580          C  
ATOM    196  CG  ARG A  14      11.453   3.403  -1.872  1.00  5.580          C  
ATOM    197  CD  ARG A  14      10.049   3.199  -1.490  1.00  5.580          C  
ATOM    198  NE  ARG A  14       9.650   3.953  -0.292  1.00  5.580          N  
ATOM    199  CZ  ARG A  14       9.331   5.262  -0.215  1.00  5.580          C  
ATOM    200  NH1 ARG A  14       9.350   6.041  -1.277  1.00  5.580          N  
ATOM    201  NH2 ARG A  14       8.992   5.757   0.967  1.00  5.580          N  
ATOM    202  H   ARG A  14      14.212   2.805   0.998  1.00  4.940          H  
ATOM    203  HA  ARG A  14      14.173   2.535  -1.807  1.00  4.720          H  
ATOM    204 1HB  ARG A  14      12.236   2.035  -0.462  1.00  6.690          H  
ATOM    205 2HB  ARG A  14      12.138   3.683   0.107  1.00  6.690          H  
ATOM    206 1HG  ARG A  14      11.578   4.441  -2.162  1.00  6.690          H  
ATOM    207 2HG  ARG A  14      11.659   2.773  -2.722  1.00  6.690          H  
ATOM    208 1HD  ARG A  14       9.445   3.540  -2.302  1.00  6.690          H  
ATOM    209 2HD  ARG A  14       9.860   2.146  -1.323  1.00  6.690          H  
ATOM    210  HE  ARG A  14       9.607   3.435   0.572  1.00  6.690          H  
ATOM    211 1HH1 ARG A  14       9.610   5.669  -2.176  1.00  6.690          H  
ATOM    212 2HH1 ARG A  14       9.109   7.018  -1.189  1.00  6.690          H  
ATOM    213 1HH2 ARG A  14       8.984   5.146   1.779  1.00  6.690          H  
ATOM    214 2HH2 ARG A  14       8.742   6.733   1.062  1.00  6.690          H  
ATOM    215  N   ALA A  15      13.966   5.687  -0.816  1.00  3.740          N  
ATOM    216  CA  ALA A  15      14.112   7.044  -1.314  1.00  3.720          C  
ATOM    217  C   ALA A  15      15.486   7.262  -1.942  1.00  3.660          C  
ATOM    218  O   ALA A  15      15.591   7.901  -2.997  1.00  3.610          O  
ATOM    219  CB  ALA A  15      13.899   8.023  -0.180  1.00  5.220          C  
ATOM    220  H   ALA A  15      13.737   5.523   0.172  1.00  4.490          H  
ATOM    221  HA  ALA A  15      13.358   7.206  -2.080  1.00  4.460          H  
ATOM    222 1HB  ALA A  15      13.983   9.040  -0.554  1.00  6.260          H  
ATOM    223 2HB  ALA A  15      12.908   7.868   0.247  1.00  6.260          H  
ATOM    224 3HB  ALA A  15      14.655   7.851   0.587  1.00  6.260          H  
ATOM    225  N   GLY A  16      16.527   6.699  -1.322  1.00  3.790          N  
ATOM    226  CA  GLY A  16      17.891   6.790  -1.817  1.00  3.910          C  
ATOM    227  C   GLY A  16      18.011   6.152  -3.194  1.00  3.660          C  
ATOM    228  O   GLY A  16      18.557   6.749  -4.133  1.00  3.630          O  
ATOM    229  H   GLY A  16      16.372   6.218  -0.429  1.00  4.550          H  
ATOM    230 1HA  GLY A  16      18.194   7.835  -1.860  1.00  4.690          H  
ATOM    231 2HA  GLY A  16      18.555   6.283  -1.117  1.00  4.690          H  
ATOM    232  N   LEU A  17      17.520   4.921  -3.306  1.00  3.540          N  
ATOM    233  CA  LEU A  17      17.573   4.168  -4.542  1.00  3.440          C  
ATOM    234  C   LEU A  17      16.776   4.851  -5.659  1.00  3.210          C  
ATOM    235  O   LEU A  17      17.194   4.838  -6.825  1.00  3.210          O  
ATOM    236  CB  LEU A  17      17.023   2.778  -4.285  1.00  4.860          C  
ATOM    237  CG  LEU A  17      17.833   1.818  -3.370  1.00  4.860          C  
ATOM    238  CD1 LEU A  17      16.941   0.603  -3.053  1.00  4.860          C  
ATOM    239  CD2 LEU A  17      19.134   1.382  -4.058  1.00  4.860          C  
ATOM    240  H   LEU A  17      17.102   4.481  -2.478  1.00  4.250          H  
ATOM    241  HA  LEU A  17      18.609   4.105  -4.861  1.00  4.130          H  
ATOM    242 1HB  LEU A  17      16.007   2.865  -3.894  1.00  5.830          H  
ATOM    243 2HB  LEU A  17      16.995   2.327  -5.212  1.00  5.830          H  
ATOM    244  HG  LEU A  17      18.087   2.313  -2.448  1.00  5.830          H  
ATOM    245 1HD1 LEU A  17      17.473  -0.082  -2.401  1.00  5.830          H  
ATOM    246 2HD1 LEU A  17      16.036   0.944  -2.550  1.00  5.830          H  
ATOM    247 3HD1 LEU A  17      16.670   0.099  -3.958  1.00  5.830          H  
ATOM    248 1HD2 LEU A  17      19.680   0.708  -3.401  1.00  5.830          H  
ATOM    249 2HD2 LEU A  17      18.920   0.875  -4.984  1.00  5.830          H  
ATOM    250 3HD2 LEU A  17      19.754   2.250  -4.265  1.00  5.830          H  
ATOM    251  N   PHE A  18      15.631   5.454  -5.316  1.00  3.130          N  
ATOM    252  CA  PHE A  18      14.844   6.176  -6.305  1.00  3.060          C  
ATOM    253  C   PHE A  18      15.569   7.413  -6.772  1.00  3.040          C  
ATOM    254  O   PHE A  18      15.556   7.707  -7.968  1.00  2.960          O  
ATOM    255  CB  PHE A  18      13.492   6.608  -5.761  1.00  4.310          C  
ATOM    256  CG  PHE A  18      12.472   5.534  -5.606  1.00  4.310          C  
ATOM    257  CD1 PHE A  18      11.304   5.822  -4.955  1.00  4.310          C  
ATOM    258  CD2 PHE A  18      12.655   4.246  -6.092  1.00  4.310          C  
ATOM    259  CE1 PHE A  18      10.350   4.870  -4.816  1.00  4.310          C  
ATOM    260  CE2 PHE A  18      11.706   3.318  -5.946  1.00  4.310          C  
ATOM    261  CZ  PHE A  18      10.563   3.625  -5.316  1.00  4.310          C  
ATOM    262  H   PHE A  18      15.287   5.378  -4.353  1.00  3.760          H  
ATOM    263  HA  PHE A  18      14.712   5.554  -7.185  1.00  3.670          H  
ATOM    264 1HB  PHE A  18      13.648   7.056  -4.778  1.00  5.170          H  
ATOM    265 2HB  PHE A  18      13.078   7.382  -6.398  1.00  5.170          H  
ATOM    266  HD1 PHE A  18      11.142   6.827  -4.564  1.00  5.170          H  
ATOM    267  HD2 PHE A  18      13.551   3.965  -6.601  1.00  5.170          H  
ATOM    268  HE1 PHE A  18       9.414   5.103  -4.320  1.00  5.170          H  
ATOM    269  HE2 PHE A  18      11.853   2.322  -6.348  1.00  5.170          H  
ATOM    270  HZ  PHE A  18       9.821   2.888  -5.216  1.00  5.170          H  
ATOM    271  N   ALA A  19      16.192   8.155  -5.844  1.00  3.190          N  
ATOM    272  CA  ALA A  19      16.946   9.344  -6.213  1.00  3.280          C  
ATOM    273  C   ALA A  19      18.069   8.956  -7.155  1.00  3.190          C  
ATOM    274  O   ALA A  19      18.389   9.689  -8.083  1.00  3.160          O  
ATOM    275  CB  ALA A  19      17.504  10.030  -4.987  1.00  4.560          C  
ATOM    276  H   ALA A  19      16.115   7.909  -4.851  1.00  3.830          H  
ATOM    277  HA  ALA A  19      16.280  10.028  -6.732  1.00  3.940          H  
ATOM    278 1HB  ALA A  19      18.056  10.921  -5.291  1.00  5.470          H  
ATOM    279 2HB  ALA A  19      16.686  10.309  -4.326  1.00  5.470          H  
ATOM    280 3HB  ALA A  19      18.173   9.345  -4.467  1.00  5.470          H  
ATOM    281  N   ASP A  20      18.672   7.785  -6.929  1.00  3.200          N  
ATOM    282  CA  ASP A  20      19.748   7.313  -7.783  1.00  3.260          C  
ATOM    283  C   ASP A  20      19.173   7.105  -9.191  1.00  3.070          C  
ATOM    284  O   ASP A  20      19.583   7.771 -10.141  1.00  3.110          O  
ATOM    285  CB  ASP A  20      20.354   6.019  -7.194  1.00  4.540          C  
ATOM    286  CG  ASP A  20      21.686   5.520  -7.841  1.00  4.540          C  
ATOM    287  OD1 ASP A  20      22.333   6.275  -8.536  1.00  4.540          O  
ATOM    288  OD2 ASP A  20      22.065   4.379  -7.586  1.00  4.540          O  
ATOM    289  H   ASP A  20      18.413   7.250  -6.093  1.00  3.840          H  
ATOM    290  HA  ASP A  20      20.523   8.076  -7.830  1.00  3.910          H  
ATOM    291 1HB  ASP A  20      20.517   6.166  -6.123  1.00  5.450          H  
ATOM    292 2HB  ASP A  20      19.626   5.219  -7.287  1.00  5.450          H  
ATOM    293  N   VAL A  21      18.110   6.307  -9.328  1.00  2.940          N  
ATOM    294  CA  VAL A  21      17.565   6.070 -10.670  1.00  2.890          C  
ATOM    295  C   VAL A  21      17.146   7.373 -11.346  1.00  2.810          C  
ATOM    296  O   VAL A  21      17.436   7.581 -12.531  1.00  2.830          O  
ATOM    297  CB  VAL A  21      16.344   5.122 -10.601  1.00  4.070          C  
ATOM    298  CG1 VAL A  21      15.614   5.046 -11.939  1.00  4.070          C  
ATOM    299  CG2 VAL A  21      16.808   3.763 -10.240  1.00  4.070          C  
ATOM    300  H   VAL A  21      17.743   5.819  -8.504  1.00  3.530          H  
ATOM    301  HA  VAL A  21      18.341   5.597 -11.270  1.00  3.470          H  
ATOM    302  HB  VAL A  21      15.646   5.494  -9.844  1.00  4.880          H  
ATOM    303 1HG1 VAL A  21      14.765   4.371 -11.849  1.00  4.880          H  
ATOM    304 2HG1 VAL A  21      15.259   6.022 -12.215  1.00  4.880          H  
ATOM    305 3HG1 VAL A  21      16.294   4.675 -12.706  1.00  4.880          H  
ATOM    306 1HG2 VAL A  21      15.959   3.124 -10.182  1.00  4.880          H  
ATOM    307 2HG2 VAL A  21      17.491   3.389 -10.998  1.00  4.880          H  
ATOM    308 3HG2 VAL A  21      17.316   3.792  -9.281  1.00  4.880          H  
ATOM    309  N   ARG A  22      16.447   8.230 -10.607  1.00  2.820          N  
ATOM    310  CA  ARG A  22      16.010   9.511 -11.111  1.00  2.890          C  
ATOM    311  C   ARG A  22      17.180  10.348 -11.615  1.00  2.900          C  
ATOM    312  O   ARG A  22      17.128  10.849 -12.741  1.00  2.900          O  
ATOM    313  CB  ARG A  22      15.297  10.287 -10.023  1.00  4.020          C  
ATOM    314  CG  ARG A  22      14.763  11.658 -10.430  1.00  4.020          C  
ATOM    315  CD  ARG A  22      14.448  12.479  -9.241  1.00  4.020          C  
ATOM    316  NE  ARG A  22      15.674  12.853  -8.493  1.00  4.020          N  
ATOM    317  CZ  ARG A  22      15.728  13.284  -7.221  1.00  4.020          C  
ATOM    318  NH1 ARG A  22      14.636  13.408  -6.482  1.00  4.020          N  
ATOM    319  NH2 ARG A  22      16.914  13.585  -6.733  1.00  4.020          N  
ATOM    320  H   ARG A  22      16.215   7.981  -9.644  1.00  3.380          H  
ATOM    321  HA  ARG A  22      15.321   9.338 -11.935  1.00  3.470          H  
ATOM    322 1HB  ARG A  22      14.460   9.696  -9.650  1.00  4.820          H  
ATOM    323 2HB  ARG A  22      15.982  10.430  -9.191  1.00  4.820          H  
ATOM    324 1HG  ARG A  22      15.509  12.199 -11.011  1.00  4.820          H  
ATOM    325 2HG  ARG A  22      13.857  11.537 -11.022  1.00  4.820          H  
ATOM    326 1HD  ARG A  22      13.946  13.394  -9.557  1.00  4.820          H  
ATOM    327 2HD  ARG A  22      13.798  11.908  -8.580  1.00  4.820          H  
ATOM    328  HE  ARG A  22      16.597  12.794  -8.970  1.00  4.820          H  
ATOM    329 1HH1 ARG A  22      13.732  13.180  -6.865  1.00  4.820          H  
ATOM    330 2HH1 ARG A  22      14.707  13.737  -5.530  1.00  4.820          H  
ATOM    331 1HH2 ARG A  22      17.742  13.483  -7.361  1.00  4.820          H  
ATOM    332 2HH2 ARG A  22      17.022  13.915  -5.791  1.00  4.820          H  
ATOM    333  N   ASP A  23      18.218  10.517 -10.780  1.00  2.990          N  
ATOM    334  CA  ASP A  23      19.374  11.336 -11.115  1.00  3.120          C  
ATOM    335  C   ASP A  23      20.170  10.778 -12.281  1.00  3.050          C  
ATOM    336  O   ASP A  23      20.678  11.550 -13.100  1.00  3.080          O  
ATOM    337  CB  ASP A  23      20.298  11.490  -9.911  1.00  4.320          C  
ATOM    338  CG  ASP A  23      19.723  12.386  -8.774  1.00  4.320          C  
ATOM    339  OD1 ASP A  23      18.730  13.079  -8.959  1.00  4.320          O  
ATOM    340  OD2 ASP A  23      20.321  12.396  -7.728  1.00  4.320          O  
ATOM    341  H   ASP A  23      18.199  10.084  -9.853  1.00  3.590          H  
ATOM    342  HA  ASP A  23      19.016  12.321 -11.390  1.00  3.740          H  
ATOM    343 1HB  ASP A  23      20.495  10.493  -9.495  1.00  5.180          H  
ATOM    344 2HB  ASP A  23      21.251  11.900 -10.235  1.00  5.180          H  
ATOM    345  N   ARG A  24      20.297   9.449 -12.368  1.00  3.030          N  
ATOM    346  CA  ARG A  24      21.026   8.855 -13.480  1.00  3.090          C  
ATOM    347  C   ARG A  24      20.253   9.161 -14.755  1.00  2.950          C  
ATOM    348  O   ARG A  24      20.839   9.492 -15.790  1.00  3.020          O  
ATOM    349  CB  ARG A  24      21.208   7.350 -13.287  1.00  4.300          C  
ATOM    350  CG  ARG A  24      22.009   6.931 -12.016  1.00  4.300          C  
ATOM    351  CD  ARG A  24      23.489   7.164 -12.060  1.00  4.300          C  
ATOM    352  NE  ARG A  24      23.868   8.579 -11.876  1.00  4.300          N  
ATOM    353  CZ  ARG A  24      23.844   9.299 -10.709  1.00  4.300          C  
ATOM    354  NH1 ARG A  24      23.424   8.785  -9.554  1.00  4.300          N  
ATOM    355  NH2 ARG A  24      24.252  10.563 -10.734  1.00  4.300          N  
ATOM    356  H   ARG A  24      19.904   8.857 -11.627  1.00  3.640          H  
ATOM    357  HA  ARG A  24      21.999   9.326 -13.565  1.00  3.710          H  
ATOM    358 1HB  ARG A  24      20.227   6.876 -13.221  1.00  5.160          H  
ATOM    359 2HB  ARG A  24      21.720   6.930 -14.152  1.00  5.160          H  
ATOM    360 1HG  ARG A  24      21.654   7.504 -11.189  1.00  5.160          H  
ATOM    361 2HG  ARG A  24      21.836   5.879 -11.806  1.00  5.160          H  
ATOM    362 1HD  ARG A  24      23.961   6.580 -11.270  1.00  5.160          H  
ATOM    363 2HD  ARG A  24      23.873   6.835 -13.026  1.00  5.160          H  
ATOM    364  HE  ARG A  24      24.212   9.050 -12.702  1.00  5.160          H  
ATOM    365 1HH1 ARG A  24      23.085   7.811  -9.471  1.00  5.160          H  
ATOM    366 2HH1 ARG A  24      23.417   9.355  -8.721  1.00  5.160          H  
ATOM    367 1HH2 ARG A  24      24.578  10.975 -11.597  1.00  5.160          H  
ATOM    368 2HH2 ARG A  24      24.242  11.116  -9.888  1.00  5.160          H  
ATOM    369  N   PHE A  25      18.923   9.091 -14.685  1.00  2.830          N  
ATOM    370  CA  PHE A  25      18.130   9.427 -15.842  1.00  2.830          C  
ATOM    371  C   PHE A  25      18.266  10.897 -16.187  1.00  2.800          C  
ATOM    372  O   PHE A  25      18.427  11.240 -17.358  1.00  2.860          O  
ATOM    373  CB  PHE A  25      16.680   9.047 -15.696  1.00  3.960          C  
ATOM    374  CG  PHE A  25      15.901   9.383 -16.910  1.00  3.960          C  
ATOM    375  CD1 PHE A  25      16.337   8.989 -18.170  1.00  3.960          C  
ATOM    376  CD2 PHE A  25      14.716  10.055 -16.810  1.00  3.960          C  
ATOM    377  CE1 PHE A  25      15.624   9.295 -19.272  1.00  3.960          C  
ATOM    378  CE2 PHE A  25      13.995  10.324 -17.914  1.00  3.960          C  
ATOM    379  CZ  PHE A  25      14.452   9.945 -19.156  1.00  3.960          C  
ATOM    380  H   PHE A  25      18.475   8.738 -13.832  1.00  3.400          H  
ATOM    381  HA  PHE A  25      18.534   8.856 -16.669  1.00  3.400          H  
ATOM    382 1HB  PHE A  25      16.585   8.006 -15.504  1.00  4.750          H  
ATOM    383 2HB  PHE A  25      16.250   9.577 -14.845  1.00  4.750          H  
ATOM    384  HD1 PHE A  25      17.259   8.445 -18.287  1.00  4.750          H  
ATOM    385  HD2 PHE A  25      14.349  10.360 -15.831  1.00  4.750          H  
ATOM    386  HE1 PHE A  25      15.983   8.995 -20.256  1.00  4.750          H  
ATOM    387  HE2 PHE A  25      13.054  10.841 -17.812  1.00  4.750          H  
ATOM    388  HZ  PHE A  25      13.870  10.159 -20.047  1.00  4.750          H  
ATOM    389  N   LEU A  26      18.226  11.783 -15.193  1.00  2.800          N  
ATOM    390  CA  LEU A  26      18.385  13.192 -15.495  1.00  2.870          C  
ATOM    391  C   LEU A  26      19.734  13.415 -16.176  1.00  2.880          C  
ATOM    392  O   LEU A  26      19.826  14.247 -17.079  1.00  2.930          O  
ATOM    393  CB  LEU A  26      18.291  14.040 -14.221  1.00  3.990          C  
ATOM    394  CG  LEU A  26      16.892  14.139 -13.545  1.00  3.990          C  
ATOM    395  CD1 LEU A  26      17.039  14.796 -12.171  1.00  3.990          C  
ATOM    396  CD2 LEU A  26      15.953  14.978 -14.415  1.00  3.990          C  
ATOM    397  H   LEU A  26      18.047  11.469 -14.236  1.00  3.360          H  
ATOM    398  HA  LEU A  26      17.604  13.483 -16.188  1.00  3.440          H  
ATOM    399 1HB  LEU A  26      18.982  13.625 -13.491  1.00  4.790          H  
ATOM    400 2HB  LEU A  26      18.615  15.051 -14.457  1.00  4.790          H  
ATOM    401  HG  LEU A  26      16.475  13.148 -13.412  1.00  4.790          H  
ATOM    402 1HD1 LEU A  26      16.060  14.868 -11.696  1.00  4.790          H  
ATOM    403 2HD1 LEU A  26      17.697  14.203 -11.539  1.00  4.790          H  
ATOM    404 3HD1 LEU A  26      17.454  15.795 -12.285  1.00  4.790          H  
ATOM    405 1HD2 LEU A  26      14.984  15.051 -13.923  1.00  4.790          H  
ATOM    406 2HD2 LEU A  26      16.374  15.978 -14.535  1.00  4.790          H  
ATOM    407 3HD2 LEU A  26      15.819  14.524 -15.388  1.00  4.790          H  
ATOM    408  N   ALA A  27      20.788  12.700 -15.750  1.00  2.930          N  
ATOM    409  CA  ALA A  27      22.077  12.824 -16.421  1.00  3.070          C  
ATOM    410  C   ALA A  27      21.967  12.382 -17.892  1.00  3.030          C  
ATOM    411  O   ALA A  27      22.521  13.056 -18.764  1.00  3.100          O  
ATOM    412  CB  ALA A  27      23.134  12.000 -15.709  1.00  4.240          C  
ATOM    413  H   ALA A  27      20.688  12.096 -14.930  1.00  3.520          H  
ATOM    414  HA  ALA A  27      22.371  13.869 -16.397  1.00  3.680          H  
ATOM    415 1HB  ALA A  27      24.092  12.126 -16.211  1.00  5.090          H  
ATOM    416 2HB  ALA A  27      23.214  12.332 -14.676  1.00  5.090          H  
ATOM    417 3HB  ALA A  27      22.856  10.949 -15.729  1.00  5.090          H  
ATOM    418  N   LEU A  28      21.214  11.299 -18.176  1.00  2.990          N  
ATOM    419  CA  LEU A  28      21.005  10.826 -19.555  1.00  3.100          C  
ATOM    420  C   LEU A  28      20.252  11.887 -20.361  1.00  3.010          C  
ATOM    421  O   LEU A  28      20.589  12.151 -21.516  1.00  3.110          O  
ATOM    422  CB  LEU A  28      20.223   9.493 -19.572  1.00  4.300          C  
ATOM    423  CG  LEU A  28      19.947   8.808 -20.981  1.00  4.300          C  
ATOM    424  CD1 LEU A  28      21.274   8.458 -21.676  1.00  4.300          C  
ATOM    425  CD2 LEU A  28      19.106   7.527 -20.774  1.00  4.300          C  
ATOM    426  H   LEU A  28      20.866  10.737 -17.390  1.00  3.590          H  
ATOM    427  HA  LEU A  28      21.984  10.669 -20.005  1.00  3.720          H  
ATOM    428 1HB  LEU A  28      20.778   8.786 -18.959  1.00  5.160          H  
ATOM    429 2HB  LEU A  28      19.262   9.663 -19.103  1.00  5.160          H  
ATOM    430  HG  LEU A  28      19.398   9.503 -21.627  1.00  5.160          H  
ATOM    431 1HD1 LEU A  28      21.061   7.992 -22.622  1.00  5.160          H  
ATOM    432 2HD1 LEU A  28      21.869   9.355 -21.851  1.00  5.160          H  
ATOM    433 3HD1 LEU A  28      21.828   7.771 -21.054  1.00  5.160          H  
ATOM    434 1HD2 LEU A  28      18.906   7.062 -21.739  1.00  5.160          H  
ATOM    435 2HD2 LEU A  28      19.653   6.831 -20.146  1.00  5.160          H  
ATOM    436 3HD2 LEU A  28      18.166   7.774 -20.304  1.00  5.160          H  
ATOM    437  N   LEU A  29      19.236  12.501 -19.749  1.00  2.890          N  
ATOM    438  CA  LEU A  29      18.459  13.573 -20.357  1.00  2.920          C  
ATOM    439  C   LEU A  29      19.355  14.746 -20.717  1.00  2.840          C  
ATOM    440  O   LEU A  29      19.308  15.252 -21.843  1.00  2.900          O  
ATOM    441  CB  LEU A  29      17.357  14.028 -19.383  1.00  4.080          C  
ATOM    442  CG  LEU A  29      16.527  15.288 -19.731  1.00  4.080          C  
ATOM    443  CD1 LEU A  29      15.788  15.127 -20.975  1.00  4.080          C  
ATOM    444  CD2 LEU A  29      15.565  15.564 -18.564  1.00  4.080          C  
ATOM    445  H   LEU A  29      18.993  12.184 -18.806  1.00  3.470          H  
ATOM    446  HA  LEU A  29      18.008  13.185 -21.270  1.00  3.500          H  
ATOM    447 1HB  LEU A  29      16.662  13.197 -19.248  1.00  4.890          H  
ATOM    448 2HB  LEU A  29      17.817  14.221 -18.437  1.00  4.890          H  
ATOM    449  HG  LEU A  29      17.192  16.135 -19.865  1.00  4.890          H  
ATOM    450 1HD1 LEU A  29      15.250  16.041 -21.135  1.00  4.890          H  
ATOM    451 2HD1 LEU A  29      16.468  14.952 -21.809  1.00  4.890          H  
ATOM    452 3HD1 LEU A  29      15.104  14.309 -20.882  1.00  4.890          H  
ATOM    453 1HD2 LEU A  29      14.977  16.463 -18.773  1.00  4.890          H  
ATOM    454 2HD2 LEU A  29      14.904  14.736 -18.422  1.00  4.890          H  
ATOM    455 3HD2 LEU A  29      16.133  15.709 -17.653  1.00  4.890          H  
ATOM    456  N   LYS A  30      20.170  15.181 -19.751  1.00  2.800          N  
ATOM    457  CA  LYS A  30      21.094  16.277 -19.945  1.00  2.830          C  
ATOM    458  C   LYS A  30      22.058  15.936 -21.077  1.00  2.890          C  
ATOM    459  O   LYS A  30      22.308  16.763 -21.957  1.00  2.920          O  
ATOM    460  CB  LYS A  30      21.843  16.542 -18.630  1.00  3.950          C  
ATOM    461  CG  LYS A  30      22.787  17.738 -18.607  1.00  3.950          C  
ATOM    462  CD  LYS A  30      23.422  17.907 -17.221  1.00  3.950          C  
ATOM    463  CE  LYS A  30      24.342  19.126 -17.165  1.00  3.950          C  
ATOM    464  NZ  LYS A  30      24.971  19.294 -15.813  1.00  3.950          N  
ATOM    465  H   LYS A  30      20.129  14.730 -18.833  1.00  3.360          H  
ATOM    466  HA  LYS A  30      20.532  17.158 -20.239  1.00  3.400          H  
ATOM    467 1HB  LYS A  30      21.117  16.666 -17.827  1.00  4.740          H  
ATOM    468 2HB  LYS A  30      22.435  15.663 -18.384  1.00  4.740          H  
ATOM    469 1HG  LYS A  30      23.565  17.621 -19.365  1.00  4.740          H  
ATOM    470 2HG  LYS A  30      22.220  18.634 -18.818  1.00  4.740          H  
ATOM    471 1HD  LYS A  30      22.634  18.026 -16.474  1.00  4.740          H  
ATOM    472 2HD  LYS A  30      23.998  17.014 -16.976  1.00  4.740          H  
ATOM    473 1HE  LYS A  30      25.128  19.018 -17.911  1.00  4.740          H  
ATOM    474 2HE  LYS A  30      23.757  20.020 -17.394  1.00  4.740          H  
ATOM    475 1HZ  LYS A  30      25.564  20.113 -15.817  1.00  4.740          H  
ATOM    476 2HZ  LYS A  30      24.257  19.407 -15.100  1.00  4.740          H  
ATOM    477 3HZ  LYS A  30      25.525  18.480 -15.596  1.00  4.740          H  
ATOM    478  N   GLN A  31      22.580  14.703 -21.070  1.00  3.000          N  
ATOM    479  CA  GLN A  31      23.491  14.238 -22.096  1.00  3.210          C  
ATOM    480  C   GLN A  31      22.846  14.316 -23.469  1.00  3.220          C  
ATOM    481  O   GLN A  31      23.468  14.826 -24.405  1.00  3.350          O  
ATOM    482  CB  GLN A  31      23.909  12.793 -21.818  1.00  4.410          C  
ATOM    483  CG  GLN A  31      24.896  12.198 -22.796  1.00  4.410          C  
ATOM    484  CD  GLN A  31      25.143  10.744 -22.496  1.00  4.410          C  
ATOM    485  OE1 GLN A  31      24.516  10.176 -21.603  1.00  4.410          O  
ATOM    486  NE2 GLN A  31      26.051  10.131 -23.239  1.00  4.410          N  
ATOM    487  H   GLN A  31      22.367  14.071 -20.295  1.00  3.600          H  
ATOM    488  HA  GLN A  31      24.373  14.876 -22.092  1.00  3.850          H  
ATOM    489 1HB  GLN A  31      24.329  12.725 -20.815  1.00  5.290          H  
ATOM    490 2HB  GLN A  31      23.032  12.161 -21.839  1.00  5.290          H  
ATOM    491 1HG  GLN A  31      24.499  12.272 -23.811  1.00  5.290          H  
ATOM    492 2HG  GLN A  31      25.840  12.735 -22.722  1.00  5.290          H  
ATOM    493 1HE2 GLN A  31      26.251   9.126 -23.101  1.00  5.290          H  
ATOM    494 2HE2 GLN A  31      26.538  10.635 -23.956  1.00  5.290          H  
ATOM    495  N   ASP A  32      21.605  13.825 -23.615  1.00  3.150          N  
ATOM    496  CA  ASP A  32      20.957  13.880 -24.920  1.00  3.270          C  
ATOM    497  C   ASP A  32      20.759  15.294 -25.400  1.00  3.140          C  
ATOM    498  O   ASP A  32      21.048  15.600 -26.559  1.00  3.280          O  
ATOM    499  CB  ASP A  32      19.583  13.206 -24.911  1.00  4.530          C  
ATOM    500  CG  ASP A  32      19.633  11.702 -24.880  1.00  4.530          C  
ATOM    501  OD1 ASP A  32      20.682  11.154 -25.110  1.00  4.530          O  
ATOM    502  OD2 ASP A  32      18.605  11.090 -24.682  1.00  4.530          O  
ATOM    503  H   ASP A  32      21.138  13.369 -22.824  1.00  3.780          H  
ATOM    504  HA  ASP A  32      21.592  13.360 -25.635  1.00  3.920          H  
ATOM    505 1HB  ASP A  32      19.032  13.548 -24.025  1.00  5.440          H  
ATOM    506 2HB  ASP A  32      19.021  13.522 -25.779  1.00  5.440          H  
ATOM    507  N   LEU A  33      20.329  16.179 -24.511  1.00  2.950          N  
ATOM    508  CA  LEU A  33      20.093  17.536 -24.937  1.00  2.930          C  
ATOM    509  C   LEU A  33      21.398  18.217 -25.344  1.00  2.940          C  
ATOM    510  O   LEU A  33      21.447  18.871 -26.391  1.00  3.050          O  
ATOM    511  CB  LEU A  33      19.379  18.279 -23.813  1.00  4.110          C  
ATOM    512  CG  LEU A  33      17.931  17.834 -23.503  1.00  4.110          C  
ATOM    513  CD1 LEU A  33      17.476  18.466 -22.187  1.00  4.110          C  
ATOM    514  CD2 LEU A  33      17.013  18.281 -24.629  1.00  4.110          C  
ATOM    515  H   LEU A  33      20.111  15.886 -23.551  1.00  3.540          H  
ATOM    516  HA  LEU A  33      19.458  17.508 -25.816  1.00  3.520          H  
ATOM    517 1HB  LEU A  33      19.973  18.191 -22.902  1.00  4.930          H  
ATOM    518 2HB  LEU A  33      19.314  19.306 -24.105  1.00  4.930          H  
ATOM    519  HG  LEU A  33      17.890  16.748 -23.400  1.00  4.930          H  
ATOM    520 1HD1 LEU A  33      16.457  18.153 -21.959  1.00  4.930          H  
ATOM    521 2HD1 LEU A  33      18.137  18.143 -21.378  1.00  4.930          H  
ATOM    522 3HD1 LEU A  33      17.510  19.533 -22.277  1.00  4.930          H  
ATOM    523 1HD2 LEU A  33      16.023  17.981 -24.400  1.00  4.930          H  
ATOM    524 2HD2 LEU A  33      17.034  19.353 -24.735  1.00  4.930          H  
ATOM    525 3HD2 LEU A  33      17.302  17.833 -25.569  1.00  4.930          H  
ATOM    526  N   GLN A  34      22.482  18.025 -24.574  1.00  2.920          N  
ATOM    527  CA  GLN A  34      23.747  18.650 -24.948  1.00  3.060          C  
ATOM    528  C   GLN A  34      24.271  18.053 -26.243  1.00  3.280          C  
ATOM    529  O   GLN A  34      24.886  18.761 -27.042  1.00  3.410          O  
ATOM    530  CB  GLN A  34      24.830  18.544 -23.869  1.00  4.230          C  
ATOM    531  CG  GLN A  34      26.150  19.316 -24.229  1.00  4.230          C  
ATOM    532  CD  GLN A  34      25.999  20.876 -24.350  1.00  4.230          C  
ATOM    533  OE1 GLN A  34      25.702  21.580 -23.366  1.00  4.230          O  
ATOM    534  NE2 GLN A  34      26.233  21.399 -25.547  1.00  4.230          N  
ATOM    535  H   GLN A  34      22.414  17.472 -23.711  1.00  3.500          H  
ATOM    536  HA  GLN A  34      23.559  19.707 -25.117  1.00  3.670          H  
ATOM    537 1HB  GLN A  34      24.463  18.936 -22.932  1.00  5.070          H  
ATOM    538 2HB  GLN A  34      25.072  17.490 -23.707  1.00  5.070          H  
ATOM    539 1HG  GLN A  34      26.870  19.123 -23.436  1.00  5.070          H  
ATOM    540 2HG  GLN A  34      26.550  18.942 -25.170  1.00  5.070          H  
ATOM    541 1HE2 GLN A  34      26.205  22.394 -25.679  1.00  5.070          H  
ATOM    542 2HE2 GLN A  34      26.466  20.798 -26.321  1.00  5.070          H  
ATOM    543  N   SER A  35      24.068  16.744 -26.431  1.00  3.390          N  
ATOM    544  CA  SER A  35      24.523  16.041 -27.620  1.00  3.730          C  
ATOM    545  C   SER A  35      23.835  16.586 -28.864  1.00  3.750          C  
ATOM    546  O   SER A  35      24.487  16.794 -29.894  1.00  3.990          O  
ATOM    547  CB  SER A  35      24.226  14.559 -27.494  1.00  5.090          C  
ATOM    548  OG  SER A  35      24.964  13.982 -26.443  1.00  5.090          O  
ATOM    549  H   SER A  35      23.610  16.197 -25.700  1.00  4.070          H  
ATOM    550  HA  SER A  35      25.598  16.183 -27.718  1.00  4.480          H  
ATOM    551 1HB  SER A  35      23.167  14.413 -27.317  1.00  6.100          H  
ATOM    552 2HB  SER A  35      24.463  14.066 -28.431  1.00  6.100          H  
ATOM    553  HG  SER A  35      24.460  14.190 -25.634  1.00  6.100          H  
ATOM    554  N   TYR A  36      22.527  16.859 -28.762  1.00  3.570          N  
ATOM    555  CA  TYR A  36      21.791  17.405 -29.888  1.00  3.690          C  
ATOM    556  C   TYR A  36      22.239  18.846 -30.153  1.00  3.630          C  
ATOM    557  O   TYR A  36      22.295  19.265 -31.315  1.00  3.860          O  
ATOM    558  CB  TYR A  36      20.290  17.298 -29.660  1.00  5.120          C  
ATOM    559  CG  TYR A  36      19.745  15.847 -29.678  1.00  5.120          C  
ATOM    560  CD1 TYR A  36      18.926  15.403 -28.657  1.00  5.120          C  
ATOM    561  CD2 TYR A  36      20.073  14.963 -30.711  1.00  5.120          C  
ATOM    562  CE1 TYR A  36      18.455  14.106 -28.670  1.00  5.120          C  
ATOM    563  CE2 TYR A  36      19.582  13.683 -30.711  1.00  5.120          C  
ATOM    564  CZ  TYR A  36      18.783  13.259 -29.690  1.00  5.120          C  
ATOM    565  OH  TYR A  36      18.313  11.977 -29.675  1.00  5.120          O  
ATOM    566  H   TYR A  36      22.031  16.599 -27.901  1.00  4.280          H  
ATOM    567  HA  TYR A  36      22.045  16.831 -30.773  1.00  4.430          H  
ATOM    568 1HB  TYR A  36      20.032  17.755 -28.700  1.00  6.140          H  
ATOM    569 2HB  TYR A  36      19.794  17.846 -30.438  1.00  6.140          H  
ATOM    570  HD1 TYR A  36      18.664  16.074 -27.841  1.00  6.140          H  
ATOM    571  HD2 TYR A  36      20.711  15.276 -31.527  1.00  6.140          H  
ATOM    572  HE1 TYR A  36      17.824  13.745 -27.871  1.00  6.140          H  
ATOM    573  HE2 TYR A  36      19.837  13.006 -31.522  1.00  6.140          H  
ATOM    574  HH  TYR A  36      17.747  11.846 -28.905  1.00  6.140          H  
ATOM    575  N   ILE A  37      22.572  19.593 -29.092  1.00  3.420          N  
ATOM    576  CA  ILE A  37      23.119  20.939 -29.236  1.00  3.490          C  
ATOM    577  C   ILE A  37      24.475  20.880 -29.933  1.00  3.700          C  
ATOM    578  O   ILE A  37      24.760  21.706 -30.808  1.00  3.910          O  
ATOM    579  CB  ILE A  37      23.222  21.672 -27.878  1.00  4.860          C  
ATOM    580  CG1 ILE A  37      21.798  22.002 -27.361  1.00  4.860          C  
ATOM    581  CG2 ILE A  37      24.073  22.901 -28.011  1.00  4.860          C  
ATOM    582  CD1 ILE A  37      21.716  22.444 -25.939  1.00  4.860          C  
ATOM    583  H   ILE A  37      22.409  19.210 -28.154  1.00  4.100          H  
ATOM    584  HA  ILE A  37      22.461  21.516 -29.869  1.00  4.190          H  
ATOM    585  HB  ILE A  37      23.673  21.012 -27.152  1.00  5.830          H  
ATOM    586 1HG1 ILE A  37      21.395  22.804 -27.963  1.00  5.830          H  
ATOM    587 2HG1 ILE A  37      21.173  21.119 -27.483  1.00  5.830          H  
ATOM    588 1HG2 ILE A  37      24.156  23.409 -27.058  1.00  5.830          H  
ATOM    589 2HG2 ILE A  37      25.074  22.644 -28.342  1.00  5.830          H  
ATOM    590 3HG2 ILE A  37      23.615  23.553 -28.737  1.00  5.830          H  
ATOM    591 1HD1 ILE A  37      20.682  22.643 -25.687  1.00  5.830          H  
ATOM    592 2HD1 ILE A  37      22.095  21.650 -25.316  1.00  5.830          H  
ATOM    593 3HD1 ILE A  37      22.298  23.344 -25.788  1.00  5.830          H  
ATOM    594  N   ALA A  38      25.336  19.949 -29.515  1.00  3.750          N  
ATOM    595  CA  ALA A  38      26.640  19.788 -30.129  1.00  4.100          C  
ATOM    596  C   ALA A  38      26.492  19.461 -31.604  1.00  4.370          C  
ATOM    597  O   ALA A  38      27.240  19.988 -32.424  1.00  4.650          O  
ATOM    598  CB  ALA A  38      27.420  18.688 -29.437  1.00  5.600          C  
ATOM    599  H   ALA A  38      25.073  19.342 -28.741  1.00  4.500          H  
ATOM    600  HA  ALA A  38      27.178  20.729 -30.036  1.00  4.920          H  
ATOM    601 1HB  ALA A  38      28.400  18.593 -29.896  1.00  6.720          H  
ATOM    602 2HB  ALA A  38      27.530  18.935 -28.381  1.00  6.720          H  
ATOM    603 3HB  ALA A  38      26.880  17.749 -29.532  1.00  6.720          H  
ATOM    604  N   ASP A  39      25.493  18.641 -31.951  1.00  4.360          N  
ATOM    605  CA  ASP A  39      25.230  18.273 -33.334  1.00  4.710          C  
ATOM    606  C   ASP A  39      24.800  19.507 -34.127  1.00  4.690          C  
ATOM    607  O   ASP A  39      25.366  19.812 -35.181  1.00  5.020          O  
ATOM    608  CB  ASP A  39      24.148  17.187 -33.377  1.00  6.450          C  
ATOM    609  CG  ASP A  39      23.911  16.587 -34.737  1.00  6.450          C  
ATOM    610  OD1 ASP A  39      24.840  16.053 -35.273  1.00  6.450          O  
ATOM    611  OD2 ASP A  39      22.806  16.693 -35.241  1.00  6.450          O  
ATOM    612  H   ASP A  39      24.944  18.195 -31.210  1.00  5.230          H  
ATOM    613  HA  ASP A  39      26.144  17.873 -33.770  1.00  5.650          H  
ATOM    614 1HB  ASP A  39      24.415  16.391 -32.679  1.00  7.740          H  
ATOM    615 2HB  ASP A  39      23.211  17.609 -33.027  1.00  7.740          H  
ATOM    616  N   GLN A  40      23.874  20.287 -33.561  1.00  4.370          N  
ATOM    617  CA  GLN A  40      23.382  21.502 -34.194  1.00  4.450          C  
ATOM    618  C   GLN A  40      24.578  22.370 -34.604  1.00  4.590          C  
ATOM    619  O   GLN A  40      24.632  22.886 -35.727  1.00  4.870          O  
ATOM    620  CB  GLN A  40      22.506  22.259 -33.190  1.00  6.200          C  
ATOM    621  CG  GLN A  40      21.725  23.434 -33.691  1.00  6.200          C  
ATOM    622  CD  GLN A  40      20.537  23.073 -34.518  1.00  6.200          C  
ATOM    623  OE1 GLN A  40      19.993  21.944 -34.422  1.00  6.200          O  
ATOM    624  NE2 GLN A  40      20.094  24.039 -35.312  1.00  6.200          N  
ATOM    625  H   GLN A  40      23.446  19.987 -32.681  1.00  5.240          H  
ATOM    626  HA  GLN A  40      22.807  21.236 -35.080  1.00  5.340          H  
ATOM    627 1HB  GLN A  40      21.814  21.559 -32.737  1.00  7.440          H  
ATOM    628 2HB  GLN A  40      23.132  22.640 -32.392  1.00  7.440          H  
ATOM    629 1HG  GLN A  40      21.389  24.039 -32.849  1.00  7.440          H  
ATOM    630 2HG  GLN A  40      22.376  24.012 -34.327  1.00  7.440          H  
ATOM    631 1HE2 GLN A  40      19.278  23.910 -35.881  1.00  7.440          H  
ATOM    632 2HE2 GLN A  40      20.584  24.953 -35.321  1.00  7.440          H  
ATOM    633  N   LEU A  41      25.548  22.506 -33.688  1.00  4.490          N  
ATOM    634  CA  LEU A  41      26.767  23.264 -33.943  1.00  4.730          C  
ATOM    635  C   LEU A  41      27.707  22.594 -34.957  1.00  5.130          C  
ATOM    636  O   LEU A  41      28.190  23.244 -35.885  1.00  5.440          O  
ATOM    637  CB  LEU A  41      27.508  23.491 -32.617  1.00  6.530          C  
ATOM    638  CG  LEU A  41      28.837  24.271 -32.675  1.00  6.530          C  
ATOM    639  CD1 LEU A  41      28.599  25.652 -33.253  1.00  6.530          C  
ATOM    640  CD2 LEU A  41      29.407  24.369 -31.260  1.00  6.530          C  
ATOM    641  H   LEU A  41      25.398  22.092 -32.759  1.00  5.390          H  
ATOM    642  HA  LEU A  41      26.470  24.218 -34.359  1.00  5.680          H  
ATOM    643 1HB  LEU A  41      26.839  24.014 -31.937  1.00  7.830          H  
ATOM    644 2HB  LEU A  41      27.721  22.515 -32.184  1.00  7.830          H  
ATOM    645  HG  LEU A  41      29.547  23.748 -33.317  1.00  7.830          H  
ATOM    646 1HD1 LEU A  41      29.533  26.195 -33.295  1.00  7.830          H  
ATOM    647 2HD1 LEU A  41      28.205  25.586 -34.262  1.00  7.830          H  
ATOM    648 3HD1 LEU A  41      27.892  26.182 -32.625  1.00  7.830          H  
ATOM    649 1HD2 LEU A  41      30.354  24.907 -31.277  1.00  7.830          H  
ATOM    650 2HD2 LEU A  41      28.703  24.899 -30.614  1.00  7.830          H  
ATOM    651 3HD2 LEU A  41      29.573  23.366 -30.867  1.00  7.830          H  
ATOM    652  N   LYS A  42      27.954  21.288 -34.822  1.00  5.210          N  
ATOM    653  CA  LYS A  42      28.848  20.562 -35.735  1.00  5.690          C  
ATOM    654  C   LYS A  42      28.364  20.623 -37.180  1.00  5.780          C  
ATOM    655  O   LYS A  42      29.168  20.650 -38.114  1.00  6.120          O  
ATOM    656  CB  LYS A  42      29.042  19.120 -35.272  1.00  7.770          C  
ATOM    657  CG  LYS A  42      29.921  18.999 -34.028  1.00  7.770          C  
ATOM    658  CD  LYS A  42      30.017  17.571 -33.539  1.00  7.770          C  
ATOM    659  CE  LYS A  42      30.940  17.462 -32.331  1.00  7.770          C  
ATOM    660  NZ  LYS A  42      30.951  16.091 -31.768  1.00  7.770          N  
ATOM    661  H   LYS A  42      27.538  20.785 -34.036  1.00  6.250          H  
ATOM    662  HA  LYS A  42      29.821  21.048 -35.700  1.00  6.830          H  
ATOM    663 1HB  LYS A  42      28.069  18.683 -35.047  1.00  9.330          H  
ATOM    664 2HB  LYS A  42      29.491  18.534 -36.072  1.00  9.330          H  
ATOM    665 1HG  LYS A  42      30.923  19.350 -34.276  1.00  9.330          H  
ATOM    666 2HG  LYS A  42      29.532  19.631 -33.237  1.00  9.330          H  
ATOM    667 1HD  LYS A  42      29.020  17.212 -33.267  1.00  9.330          H  
ATOM    668 2HD  LYS A  42      30.407  16.939 -34.334  1.00  9.330          H  
ATOM    669 1HE  LYS A  42      31.950  17.721 -32.641  1.00  9.330          H  
ATOM    670 2HE  LYS A  42      30.615  18.161 -31.560  1.00  9.330          H  
ATOM    671 1HZ  LYS A  42      31.576  16.047 -30.978  1.00  9.330          H  
ATOM    672 2HZ  LYS A  42      30.018  15.858 -31.474  1.00  9.330          H  
ATOM    673 3HZ  LYS A  42      31.250  15.411 -32.477  1.00  9.330          H  
ATOM    674  N   ARG A  43      27.049  20.691 -37.361  1.00  5.520          N  
ATOM    675  CA  ARG A  43      26.420  20.798 -38.669  1.00  5.680          C  
ATOM    676  C   ARG A  43      26.385  22.236 -39.207  1.00  5.610          C  
ATOM    677  O   ARG A  43      25.883  22.469 -40.308  1.00  5.910          O  
ATOM    678  CB  ARG A  43      24.988  20.319 -38.613  1.00  7.890          C  
ATOM    679  CG  ARG A  43      24.746  18.852 -38.415  1.00  7.890          C  
ATOM    680  CD  ARG A  43      23.291  18.610 -38.321  1.00  7.890          C  
ATOM    681  NE  ARG A  43      22.966  17.209 -38.142  1.00  7.890          N  
ATOM    682  CZ  ARG A  43      22.798  16.312 -39.150  1.00  7.890          C  
ATOM    683  NH1 ARG A  43      22.923  16.662 -40.418  1.00  7.890          N  
ATOM    684  NH2 ARG A  43      22.501  15.066 -38.880  1.00  7.890          N  
ATOM    685  H   ARG A  43      26.448  20.583 -36.535  1.00  6.620          H  
ATOM    686  HA  ARG A  43      26.979  20.178 -39.368  1.00  6.820          H  
ATOM    687 1HB  ARG A  43      24.488  20.838 -37.792  1.00  9.470          H  
ATOM    688 2HB  ARG A  43      24.489  20.601 -39.535  1.00  9.470          H  
ATOM    689 1HG  ARG A  43      25.154  18.288 -39.252  1.00  9.470          H  
ATOM    690 2HG  ARG A  43      25.212  18.516 -37.484  1.00  9.470          H  
ATOM    691 1HD  ARG A  43      22.915  19.147 -37.445  1.00  9.470          H  
ATOM    692 2HD  ARG A  43      22.786  18.981 -39.208  1.00  9.470          H  
ATOM    693  HE  ARG A  43      22.857  16.873 -37.160  1.00  9.470          H  
ATOM    694 1HH1 ARG A  43      23.152  17.607 -40.676  1.00  9.470          H  
ATOM    695 2HH1 ARG A  43      22.791  15.950 -41.148  1.00  9.470          H  
ATOM    696 1HH2 ARG A  43      22.398  14.753 -37.919  1.00  9.470          H  
ATOM    697 2HH2 ARG A  43      22.375  14.410 -39.665  1.00  9.470          H  
ATOM    698  N   GLY A  44      26.900  23.204 -38.440  1.00  5.310          N  
ATOM    699  CA  GLY A  44      26.902  24.598 -38.853  1.00  5.300          C  
ATOM    700  C   GLY A  44      25.575  25.329 -38.645  1.00  5.000          C  
ATOM    701  O   GLY A  44      25.302  26.314 -39.335  1.00  5.110          O  
ATOM    702  H   GLY A  44      27.330  22.975 -37.543  1.00  6.370          H  
ATOM    703 1HA  GLY A  44      27.683  25.116 -38.293  1.00  6.360          H  
ATOM    704 2HA  GLY A  44      27.184  24.654 -39.902  1.00  6.360          H  
ATOM    705  N   HIS A  45      24.734  24.859 -37.716  1.00  4.840          N  
ATOM    706  CA  HIS A  45      23.444  25.489 -37.487  1.00  4.970          C  
ATOM    707  C   HIS A  45      23.339  26.143 -36.098  1.00  4.770          C  
ATOM    708  O   HIS A  45      22.237  26.293 -35.552  1.00  5.100          O  
ATOM    709  CB  HIS A  45      22.311  24.483 -37.666  1.00  6.910          C  
ATOM    710  CG  HIS A  45      22.240  23.860 -39.009  1.00  6.910          C  
ATOM    711  ND1 HIS A  45      22.019  24.580 -40.165  1.00  6.910          N  
ATOM    712  CD2 HIS A  45      22.305  22.569 -39.372  1.00  6.910          C  
ATOM    713  CE1 HIS A  45      21.979  23.743 -41.187  1.00  6.910          C  
ATOM    714  NE2 HIS A  45      22.144  22.515 -40.730  1.00  6.910          N  
ATOM    715  H   HIS A  45      24.965  24.054 -37.130  1.00  5.810          H  
ATOM    716  HA  HIS A  45      23.295  26.277 -38.219  1.00  5.960          H  
ATOM    717 1HB  HIS A  45      22.420  23.685 -36.933  1.00  8.290          H  
ATOM    718 2HB  HIS A  45      21.366  24.980 -37.490  1.00  8.290          H  
ATOM    719  HD1 HIS A  45      22.278  25.540 -40.283  1.00  8.290          H  
ATOM    720  HD2 HIS A  45      22.439  21.660 -38.802  1.00  8.290          H  
ATOM    721  HE1 HIS A  45      21.821  24.113 -42.199  1.00  8.290          H  
ATOM    722  N   ALA A  46      24.481  26.494 -35.502  1.00  4.540          N  
ATOM    723  CA  ALA A  46      24.499  27.140 -34.189  1.00  4.490          C  
ATOM    724  C   ALA A  46      25.763  27.954 -33.980  1.00  4.450          C  
ATOM    725  O   ALA A  46      26.785  27.729 -34.628  1.00  4.720          O  
ATOM    726  CB  ALA A  46      24.385  26.129 -33.065  1.00  6.310          C  
ATOM    727  H   ALA A  46      25.351  26.333 -35.991  1.00  5.450          H  
ATOM    728  HA  ALA A  46      23.648  27.819 -34.140  1.00  5.390          H  
ATOM    729 1HB  ALA A  46      24.378  26.661 -32.118  1.00  7.570          H  
ATOM    730 2HB  ALA A  46      23.480  25.574 -33.162  1.00  7.570          H  
ATOM    731 3HB  ALA A  46      25.213  25.468 -33.080  1.00  7.570          H  
ATOM    732  N   VAL A  47      25.672  28.901 -33.058  1.00  4.510          N  
ATOM    733  CA  VAL A  47      26.801  29.708 -32.617  1.00  4.820          C  
ATOM    734  C   VAL A  47      27.715  28.859 -31.742  1.00  5.010          C  
ATOM    735  O   VAL A  47      27.234  28.115 -30.895  1.00  5.260          O  
ATOM    736  CB  VAL A  47      26.296  30.957 -31.844  1.00  6.620          C  
ATOM    737  CG1 VAL A  47      25.637  30.554 -30.504  1.00  6.620          C  
ATOM    738  CG2 VAL A  47      27.454  31.942 -31.589  1.00  6.620          C  
ATOM    739  H   VAL A  47      24.772  29.040 -32.622  1.00  5.410          H  
ATOM    740  HA  VAL A  47      27.358  30.038 -33.495  1.00  5.780          H  
ATOM    741  HB  VAL A  47      25.532  31.445 -32.449  1.00  7.950          H  
ATOM    742 1HG1 VAL A  47      25.266  31.449 -30.007  1.00  7.950          H  
ATOM    743 2HG1 VAL A  47      24.811  29.876 -30.683  1.00  7.950          H  
ATOM    744 3HG1 VAL A  47      26.347  30.083 -29.861  1.00  7.950          H  
ATOM    745 1HG2 VAL A  47      27.068  32.822 -31.074  1.00  7.950          H  
ATOM    746 2HG2 VAL A  47      28.223  31.496 -30.977  1.00  7.950          H  
ATOM    747 3HG2 VAL A  47      27.887  32.246 -32.542  1.00  7.950          H  
ATOM    748  N   GLY A  48      29.028  29.036 -31.863  1.00  5.260          N  
ATOM    749  CA  GLY A  48      30.008  28.278 -31.068  1.00  5.830          C  
ATOM    750  C   GLY A  48      29.856  28.408 -29.550  1.00  5.810          C  
ATOM    751  O   GLY A  48      30.395  27.604 -28.792  1.00  6.050          O  
ATOM    752  H   GLY A  48      29.362  29.679 -32.569  1.00  6.310          H  
ATOM    753 1HA  GLY A  48      29.941  27.231 -31.330  1.00  7.000          H  
ATOM    754 2HA  GLY A  48      31.010  28.598 -31.351  1.00  7.000          H  
ATOM    755  N   ASP A  49      29.119  29.413 -29.113  1.00  5.800          N  
ATOM    756  CA  ASP A  49      28.870  29.680 -27.709  1.00  6.010          C  
ATOM    757  C   ASP A  49      27.603  28.994 -27.190  1.00  5.670          C  
ATOM    758  O   ASP A  49      27.207  29.211 -26.042  1.00  5.950          O  
ATOM    759  CB  ASP A  49      28.719  31.185 -27.512  1.00  8.330          C  
ATOM    760  CG  ASP A  49      29.991  31.967 -27.809  1.00  8.330          C  
ATOM    761  OD1 ASP A  49      31.070  31.471 -27.582  1.00  8.330          O  
ATOM    762  OD2 ASP A  49      29.862  33.062 -28.297  1.00  8.330          O  
ATOM    763  H   ASP A  49      28.715  30.024 -29.802  1.00  6.960          H  
ATOM    764  HA  ASP A  49      29.720  29.318 -27.131  1.00  7.210          H  
ATOM    765 1HB  ASP A  49      27.920  31.554 -28.156  1.00 10.000          H  
ATOM    766 2HB  ASP A  49      28.423  31.385 -26.482  1.00 10.000          H  
ATOM    767  N   ILE A  50      26.940  28.198 -28.027  1.00  5.340          N  
ATOM    768  CA  ILE A  50      25.718  27.536 -27.594  1.00  5.280          C  
ATOM    769  C   ILE A  50      26.050  26.464 -26.555  1.00  5.590          C  
ATOM    770  O   ILE A  50      26.951  25.649 -26.755  1.00  5.850          O  
ATOM    771  CB  ILE A  50      24.966  26.923 -28.816  1.00  7.420          C  
ATOM    772  CG1 ILE A  50      23.505  26.513 -28.398  1.00  7.420          C  
ATOM    773  CG2 ILE A  50      25.766  25.712 -29.434  1.00  7.420          C  
ATOM    774  CD1 ILE A  50      22.565  26.178 -29.582  1.00  7.420          C  
ATOM    775  H   ILE A  50      27.280  28.065 -28.981  1.00  6.410          H  
ATOM    776  HA  ILE A  50      25.070  28.274 -27.128  1.00  6.340          H  
ATOM    777  HB  ILE A  50      24.879  27.688 -29.579  1.00  8.900          H  
ATOM    778 1HG1 ILE A  50      23.553  25.665 -27.736  1.00  8.900          H  
ATOM    779 2HG1 ILE A  50      23.059  27.343 -27.851  1.00  8.900          H  
ATOM    780 1HG2 ILE A  50      25.257  25.324 -30.300  1.00  8.900          H  
ATOM    781 2HG2 ILE A  50      26.752  26.043 -29.728  1.00  8.900          H  
ATOM    782 3HG2 ILE A  50      25.873  24.917 -28.723  1.00  8.900          H  
ATOM    783 1HD1 ILE A  50      21.578  25.920 -29.211  1.00  8.900          H  
ATOM    784 2HD1 ILE A  50      22.482  27.046 -30.237  1.00  8.900          H  
ATOM    785 3HD1 ILE A  50      22.949  25.339 -30.151  1.00  8.900          H  
ATOM    786  N   LYS A  51      25.310  26.468 -25.448  1.00  5.780          N  
ATOM    787  CA  LYS A  51      25.486  25.510 -24.357  1.00  6.230          C  
ATOM    788  C   LYS A  51      24.117  25.129 -23.833  1.00  6.010          C  
ATOM    789  O   LYS A  51      23.194  25.936 -23.917  1.00  6.000          O  
ATOM    790  CB  LYS A  51      26.317  26.105 -23.207  1.00  8.540          C  
ATOM    791  CG  LYS A  51      27.753  26.564 -23.562  1.00  8.540          C  
ATOM    792  CD  LYS A  51      28.699  25.402 -23.851  1.00  8.540          C  
ATOM    793  CE  LYS A  51      30.104  25.912 -24.151  1.00  8.540          C  
ATOM    794  NZ  LYS A  51      31.034  24.807 -24.528  1.00  8.540          N  
ATOM    795  H   LYS A  51      24.597  27.179 -25.358  1.00  6.940          H  
ATOM    796  HA  LYS A  51      25.964  24.608 -24.738  1.00  7.480          H  
ATOM    797 1HB  LYS A  51      25.790  26.967 -22.798  1.00 10.250          H  
ATOM    798 2HB  LYS A  51      26.393  25.367 -22.407  1.00 10.250          H  
ATOM    799 1HG  LYS A  51      27.727  27.223 -24.427  1.00 10.250          H  
ATOM    800 2HG  LYS A  51      28.152  27.132 -22.724  1.00 10.250          H  
ATOM    801 1HD  LYS A  51      28.732  24.727 -22.996  1.00 10.250          H  
ATOM    802 2HD  LYS A  51      28.346  24.848 -24.718  1.00 10.250          H  
ATOM    803 1HE  LYS A  51      30.051  26.627 -24.976  1.00 10.250          H  
ATOM    804 2HE  LYS A  51      30.495  26.417 -23.269  1.00 10.250          H  
ATOM    805 1HZ  LYS A  51      31.949  25.189 -24.721  1.00 10.250          H  
ATOM    806 2HZ  LYS A  51      31.099  24.141 -23.770  1.00 10.250          H  
ATOM    807 3HZ  LYS A  51      30.682  24.344 -25.357  1.00 10.250          H  
ATOM    808  N   LEU A  52      23.977  23.928 -23.284  1.00  5.990          N  
ATOM    809  CA  LEU A  52      22.716  23.503 -22.685  1.00  5.870          C  
ATOM    810  C   LEU A  52      22.347  24.242 -21.382  1.00  6.110          C  
ATOM    811  O   LEU A  52      23.173  24.290 -20.468  1.00  6.490          O  
ATOM    812  CB  LEU A  52      22.855  22.000 -22.358  1.00  8.270          C  
ATOM    813  CG  LEU A  52      21.689  21.280 -21.709  1.00  8.270          C  
ATOM    814  CD1 LEU A  52      20.576  21.246 -22.602  1.00  8.270          C  
ATOM    815  CD2 LEU A  52      22.082  19.898 -21.373  1.00  8.270          C  
ATOM    816  H   LEU A  52      24.762  23.266 -23.276  1.00  7.190          H  
ATOM    817  HA  LEU A  52      21.949  23.641 -23.429  1.00  7.040          H  
ATOM    818 1HB  LEU A  52      23.092  21.470 -23.267  1.00  9.920          H  
ATOM    819 2HB  LEU A  52      23.705  21.887 -21.686  1.00  9.920          H  
ATOM    820  HG  LEU A  52      21.406  21.789 -20.813  1.00  9.920          H  
ATOM    821 1HD1 LEU A  52      19.749  20.728 -22.127  1.00  9.920          H  
ATOM    822 2HD1 LEU A  52      20.296  22.219 -22.823  1.00  9.920          H  
ATOM    823 3HD1 LEU A  52      20.871  20.735 -23.500  1.00  9.920          H  
ATOM    824 1HD2 LEU A  52      21.242  19.393 -20.903  1.00  9.920          H  
ATOM    825 2HD2 LEU A  52      22.351  19.375 -22.261  1.00  9.920          H  
ATOM    826 3HD2 LEU A  52      22.927  19.921 -20.692  1.00  9.920          H  
ATOM    827  N   PRO A  53      21.141  24.857 -21.271  1.00  6.160          N  
ATOM    828  CA  PRO A  53      20.605  25.435 -20.046  1.00  6.490          C  
ATOM    829  C   PRO A  53      20.507  24.313 -19.030  1.00  6.560          C  
ATOM    830  O   PRO A  53      20.183  23.193 -19.400  1.00  6.390          O  
ATOM    831  CB  PRO A  53      19.226  25.953 -20.477  1.00  9.730          C  
ATOM    832  CG  PRO A  53      19.369  26.219 -21.967  1.00  9.730          C  
ATOM    833  CD  PRO A  53      20.325  25.162 -22.475  1.00  9.730          C  
ATOM    834  HA  PRO A  53      21.262  26.242 -19.694  1.00  7.790          H  
ATOM    835 1HB  PRO A  53      18.458  25.204 -20.243  1.00 11.680          H  
ATOM    836 2HB  PRO A  53      18.971  26.856 -19.903  1.00 11.680          H  
ATOM    837 1HG  PRO A  53      18.384  26.163 -22.460  1.00 11.680          H  
ATOM    838 2HG  PRO A  53      19.748  27.238 -22.137  1.00 11.680          H  
ATOM    839 1HD  PRO A  53      19.785  24.321 -22.826  1.00 11.680          H  
ATOM    840 2HD  PRO A  53      20.930  25.614 -23.260  1.00 11.680          H  
ATOM    841  N   ASP A  54      20.722  24.589 -17.752  1.00  7.100          N  
ATOM    842  CA  ASP A  54      20.651  23.487 -16.800  1.00  7.500          C  
ATOM    843  C   ASP A  54      19.300  22.784 -16.865  1.00  7.090          C  
ATOM    844  O   ASP A  54      18.253  23.404 -16.643  1.00  6.810          O  
ATOM    845  CB  ASP A  54      20.937  23.954 -15.378  1.00 10.340          C  
ATOM    846  CG  ASP A  54      21.021  22.781 -14.435  1.00 10.340          C  
ATOM    847  OD1 ASP A  54      22.079  22.187 -14.365  1.00 10.340          O  
ATOM    848  OD2 ASP A  54      20.014  22.434 -13.829  1.00 10.340          O  
ATOM    849  H   ASP A  54      20.971  25.520 -17.451  1.00  8.520          H  
ATOM    850  HA  ASP A  54      21.418  22.760 -17.069  1.00  9.000          H  
ATOM    851 1HB  ASP A  54      21.885  24.490 -15.354  1.00 12.410          H  
ATOM    852 2HB  ASP A  54      20.169  24.635 -15.046  1.00 12.410          H  
ATOM    853  N   THR A  55      19.355  21.480 -17.137  1.00  7.160          N  
ATOM    854  CA  THR A  55      18.198  20.630 -17.330  1.00  6.890          C  
ATOM    855  C   THR A  55      17.250  20.635 -16.151  1.00  6.380          C  
ATOM    856  O   THR A  55      16.044  20.843 -16.328  1.00  6.100          O  
ATOM    857  CB  THR A  55      18.680  19.184 -17.554  1.00  9.750          C  
ATOM    858  OG1 THR A  55      19.526  19.148 -18.696  1.00  9.750          O  
ATOM    859  CG2 THR A  55      17.515  18.256 -17.783  1.00  9.750          C  
ATOM    860  H   THR A  55      20.266  21.071 -17.287  1.00  8.590          H  
ATOM    861  HA  THR A  55      17.661  20.981 -18.211  1.00  8.270          H  
ATOM    862  HB  THR A  55      19.243  18.850 -16.683  1.00 11.700          H  
ATOM    863  HG1 THR A  55      19.920  18.279 -18.760  1.00 11.700          H  
ATOM    864 1HG2 THR A  55      17.915  17.260 -17.940  1.00 11.700          H  
ATOM    865 2HG2 THR A  55      16.849  18.244 -16.922  1.00 11.700          H  
ATOM    866 3HG2 THR A  55      16.956  18.572 -18.663  1.00 11.700          H  
ATOM    867  N   GLN A  56      17.771  20.401 -14.943  1.00  6.370          N  
ATOM    868  CA  GLN A  56      16.877  20.386 -13.803  1.00  6.010          C  
ATOM    869  C   GLN A  56      16.326  21.764 -13.536  1.00  5.630          C  
ATOM    870  O   GLN A  56      15.151  21.900 -13.195  1.00  5.260          O  
ATOM    871  CB  GLN A  56      17.515  19.799 -12.552  1.00  8.560          C  
ATOM    872  CG  GLN A  56      16.516  19.665 -11.372  1.00  8.560          C  
ATOM    873  CD  GLN A  56      15.329  18.727 -11.689  1.00  8.560          C  
ATOM    874  OE1 GLN A  56      15.527  17.606 -12.151  1.00  8.560          O  
ATOM    875  NE2 GLN A  56      14.106  19.188 -11.438  1.00  8.560          N  
ATOM    876  H   GLN A  56      18.765  20.230 -14.836  1.00  7.640          H  
ATOM    877  HA  GLN A  56      16.038  19.755 -14.049  1.00  7.210          H  
ATOM    878 1HB  GLN A  56      17.917  18.811 -12.775  1.00 10.270          H  
ATOM    879 2HB  GLN A  56      18.348  20.436 -12.238  1.00 10.270          H  
ATOM    880 1HG  GLN A  56      17.048  19.254 -10.517  1.00 10.270          H  
ATOM    881 2HG  GLN A  56      16.115  20.646 -11.119  1.00 10.270          H  
ATOM    882 1HE2 GLN A  56      13.304  18.619 -11.621  1.00 10.270          H  
ATOM    883 2HE2 GLN A  56      13.974  20.122 -11.058  1.00 10.270          H  
ATOM    884  N   ALA A  57      17.131  22.818 -13.715  1.00  5.840          N  
ATOM    885  CA  ALA A  57      16.566  24.130 -13.460  1.00  5.630          C  
ATOM    886  C   ALA A  57      15.356  24.367 -14.351  1.00  5.380          C  
ATOM    887  O   ALA A  57      14.325  24.826 -13.860  1.00  5.080          O  
ATOM    888  CB  ALA A  57      17.587  25.219 -13.711  1.00  7.970          C  
ATOM    889  H   ALA A  57      18.129  22.703 -13.957  1.00  7.010          H  
ATOM    890  HA  ALA A  57      16.246  24.167 -12.421  1.00  6.760          H  
ATOM    891 1HB  ALA A  57      17.139  26.193 -13.499  1.00  9.560          H  
ATOM    892 2HB  ALA A  57      18.451  25.060 -13.067  1.00  9.560          H  
ATOM    893 3HB  ALA A  57      17.894  25.181 -14.752  1.00  9.560          H  
ATOM    894  N   ILE A  58      15.429  23.966 -15.628  1.00  5.620          N  
ATOM    895  CA  ILE A  58      14.286  24.171 -16.507  1.00  5.610          C  
ATOM    896  C   ILE A  58      13.117  23.300 -16.064  1.00  5.170          C  
ATOM    897  O   ILE A  58      11.978  23.758 -16.071  1.00  5.070          O  
ATOM    898  CB  ILE A  58      14.599  23.921 -17.997  1.00  7.860          C  
ATOM    899  CG1 ILE A  58      15.729  24.911 -18.516  1.00  7.860          C  
ATOM    900  CG2 ILE A  58      13.286  24.097 -18.851  1.00  7.860          C  
ATOM    901  CD1 ILE A  58      15.450  26.408 -18.404  1.00  7.860          C  
ATOM    902  H   ILE A  58      16.320  23.597 -15.988  1.00  6.740          H  
ATOM    903  HA  ILE A  58      13.961  25.204 -16.401  1.00  6.730          H  
ATOM    904  HB  ILE A  58      14.984  22.906 -18.108  1.00  9.430          H  
ATOM    905 1HG1 ILE A  58      16.639  24.704 -17.965  1.00  9.430          H  
ATOM    906 2HG1 ILE A  58      15.906  24.697 -19.560  1.00  9.430          H  
ATOM    907 1HG2 ILE A  58      13.505  23.909 -19.901  1.00  9.430          H  
ATOM    908 2HG2 ILE A  58      12.519  23.406 -18.520  1.00  9.430          H  
ATOM    909 3HG2 ILE A  58      12.903  25.109 -18.738  1.00  9.430          H  
ATOM    910 1HD1 ILE A  58      16.305  26.955 -18.798  1.00  9.430          H  
ATOM    911 2HD1 ILE A  58      14.567  26.677 -18.975  1.00  9.430          H  
ATOM    912 3HD1 ILE A  58      15.305  26.693 -17.360  1.00  9.430          H  
ATOM    913  N   LEU A  59      13.364  22.033 -15.707  1.00  5.060          N  
ATOM    914  CA  LEU A  59      12.263  21.173 -15.278  1.00  4.820          C  
ATOM    915  C   LEU A  59      11.536  21.767 -14.080  1.00  4.520          C  
ATOM    916  O   LEU A  59      10.295  21.841 -14.077  1.00  4.430          O  
ATOM    917  CB  LEU A  59      12.817  19.786 -14.862  1.00  6.840          C  
ATOM    918  CG  LEU A  59      13.296  18.837 -15.980  1.00  6.840          C  
ATOM    919  CD1 LEU A  59      14.117  17.711 -15.416  1.00  6.840          C  
ATOM    920  CD2 LEU A  59      12.094  18.211 -16.620  1.00  6.840          C  
ATOM    921  H   LEU A  59      14.321  21.667 -15.752  1.00  6.070          H  
ATOM    922  HA  LEU A  59      11.558  21.074 -16.098  1.00  5.780          H  
ATOM    923 1HB  LEU A  59      13.656  19.953 -14.203  1.00  8.210          H  
ATOM    924 2HB  LEU A  59      12.042  19.269 -14.299  1.00  8.210          H  
ATOM    925  HG  LEU A  59      13.883  19.390 -16.703  1.00  8.210          H  
ATOM    926 1HD1 LEU A  59      14.415  17.051 -16.225  1.00  8.210          H  
ATOM    927 2HD1 LEU A  59      14.994  18.089 -14.934  1.00  8.210          H  
ATOM    928 3HD1 LEU A  59      13.526  17.153 -14.693  1.00  8.210          H  
ATOM    929 1HD2 LEU A  59      12.412  17.545 -17.416  1.00  8.210          H  
ATOM    930 2HD2 LEU A  59      11.535  17.644 -15.874  1.00  8.210          H  
ATOM    931 3HD2 LEU A  59      11.456  18.955 -17.008  1.00  8.210          H  
ATOM    932  N   SER A  60      12.298  22.247 -13.086  1.00  4.530          N  
ATOM    933  CA  SER A  60      11.721  22.821 -11.875  1.00  4.440          C  
ATOM    934  C   SER A  60      10.994  24.139 -12.122  1.00  4.420          C  
ATOM    935  O   SER A  60       9.884  24.339 -11.621  1.00  4.420          O  
ATOM    936  CB  SER A  60      12.806  23.059 -10.831  1.00  6.250          C  
ATOM    937  OG  SER A  60      13.364  21.854 -10.343  1.00  6.250          O  
ATOM    938  H   SER A  60      13.317  22.172 -13.155  1.00  5.440          H  
ATOM    939  HA  SER A  60      11.004  22.107 -11.473  1.00  5.330          H  
ATOM    940 1HB  SER A  60      13.598  23.665 -11.282  1.00  7.500          H  
ATOM    941 2HB  SER A  60      12.391  23.632 -10.006  1.00  7.500          H  
ATOM    942  HG  SER A  60      14.004  22.123  -9.675  1.00  7.500          H  
ATOM    943  N   GLU A  61      11.606  25.033 -12.905  1.00  4.620          N  
ATOM    944  CA  GLU A  61      11.014  26.329 -13.211  1.00  4.850          C  
ATOM    945  C   GLU A  61       9.770  26.195 -14.078  1.00  4.850          C  
ATOM    946  O   GLU A  61       8.788  26.916 -13.886  1.00  5.020          O  
ATOM    947  CB  GLU A  61      12.030  27.226 -13.930  1.00  6.700          C  
ATOM    948  CG  GLU A  61      13.207  27.705 -13.070  1.00  6.700          C  
ATOM    949  CD  GLU A  61      14.243  28.472 -13.870  1.00  6.700          C  
ATOM    950  OE1 GLU A  61      14.040  28.656 -15.051  1.00  6.700          O  
ATOM    951  OE2 GLU A  61      15.239  28.857 -13.303  1.00  6.700          O  
ATOM    952  H   GLU A  61      12.535  24.821 -13.275  1.00  5.540          H  
ATOM    953  HA  GLU A  61      10.728  26.803 -12.275  1.00  5.820          H  
ATOM    954 1HB  GLU A  61      12.447  26.678 -14.780  1.00  8.040          H  
ATOM    955 2HB  GLU A  61      11.522  28.103 -14.326  1.00  8.040          H  
ATOM    956 1HG  GLU A  61      12.817  28.358 -12.291  1.00  8.040          H  
ATOM    957 2HG  GLU A  61      13.674  26.855 -12.583  1.00  8.040          H  
ATOM    958  N   ALA A  62       9.815  25.277 -15.047  1.00  4.800          N  
ATOM    959  CA  ALA A  62       8.717  25.066 -15.964  1.00  4.970          C  
ATOM    960  C   ALA A  62       7.608  24.205 -15.356  1.00  4.800          C  
ATOM    961  O   ALA A  62       6.441  24.355 -15.725  1.00  5.130          O  
ATOM    962  CB  ALA A  62       9.240  24.440 -17.243  1.00  6.890          C  
ATOM    963  H   ALA A  62      10.662  24.724 -15.190  1.00  5.760          H  
ATOM    964  HA  ALA A  62       8.294  26.042 -16.200  1.00  5.960          H  
ATOM    965 1HB  ALA A  62       8.430  24.347 -17.945  1.00  8.270          H  
ATOM    966 2HB  ALA A  62      10.011  25.078 -17.669  1.00  8.270          H  
ATOM    967 3HB  ALA A  62       9.663  23.459 -17.023  1.00  8.270          H  
ATOM    968  N   GLY A  63       7.959  23.305 -14.421  1.00  4.450          N  
ATOM    969  CA  GLY A  63       6.985  22.397 -13.827  1.00  4.500          C  
ATOM    970  C   GLY A  63       6.657  21.277 -14.805  1.00  4.500          C  
ATOM    971  O   GLY A  63       5.516  20.813 -14.886  1.00  4.790          O  
ATOM    972  H   GLY A  63       8.934  23.191 -14.147  1.00  5.340          H  
ATOM    973 1HA  GLY A  63       7.400  21.979 -12.910  1.00  5.400          H  
ATOM    974 2HA  GLY A  63       6.082  22.945 -13.564  1.00  5.400          H  
ATOM    975  N   LEU A  64       7.650  20.898 -15.601  1.00  4.340          N  
ATOM    976  CA  LEU A  64       7.445  19.889 -16.627  1.00  4.420          C  
ATOM    977  C   LEU A  64       8.052  18.506 -16.378  1.00  4.270          C  
ATOM    978  O   LEU A  64       9.011  18.361 -15.620  1.00  4.020          O  
ATOM    979  CB  LEU A  64       7.964  20.409 -17.960  1.00  6.160          C  
ATOM    980  CG  LEU A  64       7.297  21.664 -18.515  1.00  6.160          C  
ATOM    981  CD1 LEU A  64       8.041  22.085 -19.764  1.00  6.160          C  
ATOM    982  CD2 LEU A  64       5.832  21.409 -18.850  1.00  6.160          C  
ATOM    983  H   LEU A  64       8.574  21.298 -15.415  1.00  5.210          H  
ATOM    984  HA  LEU A  64       6.383  19.799 -16.713  1.00  5.300          H  
ATOM    985 1HB  LEU A  64       9.002  20.662 -17.812  1.00  7.390          H  
ATOM    986 2HB  LEU A  64       7.909  19.619 -18.703  1.00  7.390          H  
ATOM    987  HG  LEU A  64       7.343  22.445 -17.784  1.00  7.390          H  
ATOM    988 1HD1 LEU A  64       7.578  22.981 -20.161  1.00  7.390          H  
ATOM    989 2HD1 LEU A  64       9.082  22.289 -19.522  1.00  7.390          H  
ATOM    990 3HD1 LEU A  64       7.988  21.301 -20.503  1.00  7.390          H  
ATOM    991 1HD2 LEU A  64       5.398  22.324 -19.252  1.00  7.390          H  
ATOM    992 2HD2 LEU A  64       5.755  20.622 -19.585  1.00  7.390          H  
ATOM    993 3HD2 LEU A  64       5.273  21.128 -17.965  1.00  7.390          H  
ATOM    994  N   PRO A  65       7.428  17.446 -16.926  1.00  4.700          N  
ATOM    995  CA  PRO A  65       7.956  16.107 -17.080  1.00  4.870          C  
ATOM    996  C   PRO A  65       9.168  16.127 -17.990  1.00  4.540          C  
ATOM    997  O   PRO A  65       9.274  16.999 -18.864  1.00  4.790          O  
ATOM    998  CB  PRO A  65       6.802  15.332 -17.726  1.00  7.300          C  
ATOM    999  CG  PRO A  65       5.567  16.104 -17.379  1.00  7.300          C  
ATOM   1000  CD  PRO A  65       5.999  17.550 -17.312  1.00  7.300          C  
ATOM   1001  HA  PRO A  65       8.213  15.700 -16.088  1.00  5.840          H  
ATOM   1002 1HB  PRO A  65       6.964  15.258 -18.812  1.00  8.770          H  
ATOM   1003 2HB  PRO A  65       6.778  14.302 -17.339  1.00  8.770          H  
ATOM   1004 1HG  PRO A  65       4.792  15.928 -18.140  1.00  8.770          H  
ATOM   1005 2HG  PRO A  65       5.156  15.745 -16.423  1.00  8.770          H  
ATOM   1006 1HD  PRO A  65       5.885  18.057 -18.271  1.00  8.770          H  
ATOM   1007 2HD  PRO A  65       5.390  17.999 -16.507  1.00  8.770          H  
ATOM   1008  N   THR A  66      10.036  15.143 -17.813  1.00  4.290          N  
ATOM   1009  CA  THR A  66      11.201  14.888 -18.659  1.00  4.240          C  
ATOM   1010  C   THR A  66      11.081  15.386 -20.099  1.00  4.200          C  
ATOM   1011  O   THR A  66      11.865  16.228 -20.538  1.00  3.980          O  
ATOM   1012  CB  THR A  66      11.461  13.371 -18.722  1.00  5.960          C  
ATOM   1013  OG1 THR A  66      11.777  12.879 -17.407  1.00  5.960          O  
ATOM   1014  CG2 THR A  66      12.564  13.026 -19.687  1.00  5.960          C  
ATOM   1015  H   THR A  66       9.873  14.513 -17.042  1.00  5.150          H  
ATOM   1016  HA  THR A  66      12.063  15.376 -18.205  1.00  5.090          H  
ATOM   1017  HB  THR A  66      10.575  12.886 -19.074  1.00  7.150          H  
ATOM   1018  HG1 THR A  66      10.988  12.841 -16.870  1.00  7.150          H  
ATOM   1019 1HG2 THR A  66      12.666  11.978 -19.716  1.00  7.150          H  
ATOM   1020 2HG2 THR A  66      12.343  13.358 -20.676  1.00  7.150          H  
ATOM   1021 3HG2 THR A  66      13.472  13.465 -19.374  1.00  7.150          H  
ATOM   1022  N   LEU A  67      10.168  14.771 -20.866  1.00  4.620          N  
ATOM   1023  CA  LEU A  67      10.082  15.073 -22.284  1.00  4.860          C  
ATOM   1024  C   LEU A  67       9.508  16.439 -22.617  1.00  4.620          C  
ATOM   1025  O   LEU A  67      10.041  17.128 -23.486  1.00  4.580          O  
ATOM   1026  CB  LEU A  67       9.336  13.972 -23.036  1.00  6.710          C  
ATOM   1027  CG  LEU A  67       9.186  14.195 -24.565  1.00  6.710          C  
ATOM   1028  CD1 LEU A  67      10.560  14.389 -25.219  1.00  6.710          C  
ATOM   1029  CD2 LEU A  67       8.512  12.967 -25.169  1.00  6.710          C  
ATOM   1030  H   LEU A  67       9.549  14.094 -20.448  1.00  5.540          H  
ATOM   1031  HA  LEU A  67      11.103  15.051 -22.646  1.00  5.830          H  
ATOM   1032 1HB  LEU A  67       9.864  13.029 -22.884  1.00  8.050          H  
ATOM   1033 2HB  LEU A  67       8.336  13.879 -22.612  1.00  8.050          H  
ATOM   1034  HG  LEU A  67       8.581  15.080 -24.753  1.00  8.050          H  
ATOM   1035 1HD1 LEU A  67      10.432  14.537 -26.282  1.00  8.050          H  
ATOM   1036 2HD1 LEU A  67      11.058  15.241 -24.831  1.00  8.050          H  
ATOM   1037 3HD1 LEU A  67      11.158  13.527 -25.042  1.00  8.050          H  
ATOM   1038 1HD2 LEU A  67       8.393  13.109 -26.240  1.00  8.050          H  
ATOM   1039 2HD2 LEU A  67       9.129  12.079 -24.987  1.00  8.050          H  
ATOM   1040 3HD2 LEU A  67       7.534  12.828 -24.714  1.00  8.050          H  
ATOM   1041  N   LYS A  68       8.444  16.870 -21.945  1.00  4.650          N  
ATOM   1042  CA  LYS A  68       7.922  18.185 -22.287  1.00  4.750          C  
ATOM   1043  C   LYS A  68       9.020  19.232 -22.109  1.00  4.270          C  
ATOM   1044  O   LYS A  68       9.114  20.167 -22.913  1.00  4.330          O  
ATOM   1045  CB  LYS A  68       6.675  18.528 -21.481  1.00  6.610          C  
ATOM   1046  CG  LYS A  68       5.434  17.731 -21.898  1.00  6.610          C  
ATOM   1047  CD  LYS A  68       4.190  18.114 -21.087  1.00  6.610          C  
ATOM   1048  CE  LYS A  68       2.961  17.318 -21.552  1.00  6.610          C  
ATOM   1049  NZ  LYS A  68       1.732  17.659 -20.771  1.00  6.610          N  
ATOM   1050  H   LYS A  68       8.016  16.294 -21.236  1.00  5.580          H  
ATOM   1051  HA  LYS A  68       7.644  18.178 -23.341  1.00  5.700          H  
ATOM   1052 1HB  LYS A  68       6.867  18.333 -20.430  1.00  7.930          H  
ATOM   1053 2HB  LYS A  68       6.456  19.585 -21.591  1.00  7.930          H  
ATOM   1054 1HG  LYS A  68       5.237  17.908 -22.957  1.00  7.930          H  
ATOM   1055 2HG  LYS A  68       5.634  16.669 -21.759  1.00  7.930          H  
ATOM   1056 1HD  LYS A  68       4.360  17.909 -20.037  1.00  7.930          H  
ATOM   1057 2HD  LYS A  68       3.991  19.180 -21.205  1.00  7.930          H  
ATOM   1058 1HE  LYS A  68       2.778  17.532 -22.604  1.00  7.930          H  
ATOM   1059 2HE  LYS A  68       3.165  16.254 -21.439  1.00  7.930          H  
ATOM   1060 1HZ  LYS A  68       0.953  17.112 -21.113  1.00  7.930          H  
ATOM   1061 2HZ  LYS A  68       1.880  17.453 -19.793  1.00  7.930          H  
ATOM   1062 3HZ  LYS A  68       1.522  18.642 -20.878  1.00  7.930          H  
ATOM   1063  N   GLN A  69       9.837  19.098 -21.057  1.00  3.970          N  
ATOM   1064  CA  GLN A  69      10.962  20.002 -20.875  1.00  3.870          C  
ATOM   1065  C   GLN A  69      12.004  19.840 -21.949  1.00  3.670          C  
ATOM   1066  O   GLN A  69      12.523  20.820 -22.483  1.00  3.790          O  
ATOM   1067  CB  GLN A  69      11.612  19.783 -19.542  1.00  5.460          C  
ATOM   1068  CG  GLN A  69      12.861  20.609 -19.283  1.00  5.460          C  
ATOM   1069  CD  GLN A  69      14.170  19.911 -19.756  1.00  5.460          C  
ATOM   1070  OE1 GLN A  69      14.261  18.690 -19.869  1.00  5.460          O  
ATOM   1071  NE2 GLN A  69      15.181  20.703 -20.027  1.00  5.460          N  
ATOM   1072  H   GLN A  69       9.680  18.336 -20.383  1.00  4.760          H  
ATOM   1073  HA  GLN A  69      10.591  21.021 -20.917  1.00  4.640          H  
ATOM   1074 1HB  GLN A  69      10.900  20.034 -18.790  1.00  6.550          H  
ATOM   1075 2HB  GLN A  69      11.853  18.726 -19.440  1.00  6.550          H  
ATOM   1076 1HG  GLN A  69      12.765  21.513 -19.864  1.00  6.550          H  
ATOM   1077 2HG  GLN A  69      12.939  20.848 -18.238  1.00  6.550          H  
ATOM   1078 1HE2 GLN A  69      16.052  20.306 -20.331  1.00  6.550          H  
ATOM   1079 2HE2 GLN A  69      15.079  21.693 -19.919  1.00  6.550          H  
ATOM   1080  N   ALA A  70      12.322  18.605 -22.294  1.00  3.620          N  
ATOM   1081  CA  ALA A  70      13.335  18.367 -23.286  1.00  3.770          C  
ATOM   1082  C   ALA A  70      12.976  19.045 -24.602  1.00  3.830          C  
ATOM   1083  O   ALA A  70      13.837  19.633 -25.272  1.00  3.920          O  
ATOM   1084  CB  ALA A  70      13.470  16.886 -23.466  1.00  5.220          C  
ATOM   1085  H   ALA A  70      11.913  17.808 -21.797  1.00  4.340          H  
ATOM   1086  HA  ALA A  70      14.270  18.788 -22.917  1.00  4.520          H  
ATOM   1087 1HB  ALA A  70      14.225  16.650 -24.153  1.00  6.260          H  
ATOM   1088 2HB  ALA A  70      13.692  16.448 -22.525  1.00  6.260          H  
ATOM   1089 3HB  ALA A  70      12.545  16.506 -23.817  1.00  6.260          H  
ATOM   1090  N   LEU A  71      11.689  18.991 -24.956  1.00  4.000          N  
ATOM   1091  CA  LEU A  71      11.205  19.614 -26.174  1.00  4.300          C  
ATOM   1092  C   LEU A  71      11.143  21.132 -26.025  1.00  4.220          C  
ATOM   1093  O   LEU A  71      11.475  21.846 -26.973  1.00  4.360          O  
ATOM   1094  CB  LEU A  71       9.847  19.025 -26.544  1.00  5.900          C  
ATOM   1095  CG  LEU A  71       9.864  17.521 -26.958  1.00  5.900          C  
ATOM   1096  CD1 LEU A  71       8.439  17.019 -27.081  1.00  5.900          C  
ATOM   1097  CD2 LEU A  71      10.618  17.310 -28.298  1.00  5.900          C  
ATOM   1098  H   LEU A  71      11.047  18.452 -24.366  1.00  4.800          H  
ATOM   1099  HA  LEU A  71      11.910  19.398 -26.965  1.00  5.160          H  
ATOM   1100 1HB  LEU A  71       9.194  19.119 -25.672  1.00  7.080          H  
ATOM   1101 2HB  LEU A  71       9.424  19.602 -27.359  1.00  7.080          H  
ATOM   1102  HG  LEU A  71      10.356  16.965 -26.187  1.00  7.080          H  
ATOM   1103 1HD1 LEU A  71       8.448  15.960 -27.342  1.00  7.080          H  
ATOM   1104 2HD1 LEU A  71       7.925  17.152 -26.126  1.00  7.080          H  
ATOM   1105 3HD1 LEU A  71       7.918  17.578 -27.854  1.00  7.080          H  
ATOM   1106 1HD2 LEU A  71      10.615  16.250 -28.551  1.00  7.080          H  
ATOM   1107 2HD2 LEU A  71      10.117  17.869 -29.085  1.00  7.080          H  
ATOM   1108 3HD2 LEU A  71      11.640  17.639 -28.225  1.00  7.080          H  
ATOM   1109  N   LEU A  72      10.758  21.642 -24.844  1.00  4.200          N  
ATOM   1110  CA  LEU A  72      10.726  23.084 -24.622  1.00  4.520          C  
ATOM   1111  C   LEU A  72      12.110  23.674 -24.801  1.00  4.390          C  
ATOM   1112  O   LEU A  72      12.277  24.681 -25.498  1.00  4.750          O  
ATOM   1113  CB  LEU A  72      10.238  23.408 -23.198  1.00  6.200          C  
ATOM   1114  CG  LEU A  72      10.249  24.915 -22.763  1.00  6.200          C  
ATOM   1115  CD1 LEU A  72       9.316  25.730 -23.657  1.00  6.200          C  
ATOM   1116  CD2 LEU A  72       9.833  25.012 -21.285  1.00  6.200          C  
ATOM   1117  H   LEU A  72      10.423  21.024 -24.097  1.00  5.040          H  
ATOM   1118  HA  LEU A  72      10.062  23.524 -25.355  1.00  5.420          H  
ATOM   1119 1HB  LEU A  72       9.223  23.027 -23.090  1.00  7.440          H  
ATOM   1120 2HB  LEU A  72      10.868  22.869 -22.499  1.00  7.440          H  
ATOM   1121  HG  LEU A  72      11.257  25.319 -22.873  1.00  7.440          H  
ATOM   1122 1HD1 LEU A  72       9.340  26.774 -23.343  1.00  7.440          H  
ATOM   1123 2HD1 LEU A  72       9.639  25.667 -24.695  1.00  7.440          H  
ATOM   1124 3HD1 LEU A  72       8.302  25.348 -23.565  1.00  7.440          H  
ATOM   1125 1HD2 LEU A  72       9.854  26.056 -20.967  1.00  7.440          H  
ATOM   1126 2HD2 LEU A  72       8.830  24.623 -21.168  1.00  7.440          H  
ATOM   1127 3HD2 LEU A  72      10.525  24.432 -20.670  1.00  7.440          H  
ATOM   1128  N   LEU A  73      13.101  23.047 -24.164  1.00  4.080          N  
ATOM   1129  CA  LEU A  73      14.477  23.491 -24.250  1.00  4.290          C  
ATOM   1130  C   LEU A  73      14.941  23.417 -25.689  1.00  4.270          C  
ATOM   1131  O   LEU A  73      15.510  24.379 -26.205  1.00  4.640          O  
ATOM   1132  CB  LEU A  73      15.388  22.658 -23.336  1.00  5.920          C  
ATOM   1133  CG  LEU A  73      16.883  23.136 -23.214  1.00  5.920          C  
ATOM   1134  CD1 LEU A  73      17.399  22.733 -21.805  1.00  5.920          C  
ATOM   1135  CD2 LEU A  73      17.770  22.485 -24.338  1.00  5.920          C  
ATOM   1136  H   LEU A  73      12.876  22.229 -23.594  1.00  4.900          H  
ATOM   1137  HA  LEU A  73      14.523  24.526 -23.921  1.00  5.150          H  
ATOM   1138 1HB  LEU A  73      14.948  22.651 -22.341  1.00  7.110          H  
ATOM   1139 2HB  LEU A  73      15.391  21.625 -23.703  1.00  7.110          H  
ATOM   1140  HG  LEU A  73      16.928  24.223 -23.305  1.00  7.110          H  
ATOM   1141 1HD1 LEU A  73      18.416  23.047 -21.644  1.00  7.110          H  
ATOM   1142 2HD1 LEU A  73      16.780  23.191 -21.050  1.00  7.110          H  
ATOM   1143 3HD1 LEU A  73      17.353  21.670 -21.694  1.00  7.110          H  
ATOM   1144 1HD2 LEU A  73      18.773  22.823 -24.241  1.00  7.110          H  
ATOM   1145 2HD2 LEU A  73      17.742  21.416 -24.242  1.00  7.110          H  
ATOM   1146 3HD2 LEU A  73      17.437  22.753 -25.322  1.00  7.110          H  
ATOM   1147  N   SER A  74      14.680  22.294 -26.361  1.00  4.040          N  
ATOM   1148  CA  SER A  74      15.112  22.141 -27.734  1.00  4.240          C  
ATOM   1149  C   SER A  74      14.562  23.272 -28.593  1.00  4.470          C  
ATOM   1150  O   SER A  74      15.270  23.831 -29.437  1.00  4.730          O  
ATOM   1151  CB  SER A  74      14.622  20.822 -28.270  1.00  5.860          C  
ATOM   1152  OG  SER A  74      15.214  19.751 -27.594  1.00  5.860          O  
ATOM   1153  H   SER A  74      14.225  21.506 -25.900  1.00  4.850          H  
ATOM   1154  HA  SER A  74      16.198  22.163 -27.761  1.00  5.090          H  
ATOM   1155 1HB  SER A  74      13.543  20.763 -28.182  1.00  7.030          H  
ATOM   1156 2HB  SER A  74      14.866  20.771 -29.321  1.00  7.030          H  
ATOM   1157  HG  SER A  74      14.742  19.684 -26.737  1.00  7.030          H  
ATOM   1158  N   ARG A  75      13.296  23.644 -28.390  1.00  4.580          N  
ATOM   1159  CA  ARG A  75      12.764  24.768 -29.143  1.00  5.080          C  
ATOM   1160  C   ARG A  75      13.484  26.067 -28.751  1.00  5.390          C  
ATOM   1161  O   ARG A  75      13.914  26.833 -29.612  1.00  5.780          O  
ATOM   1162  CB  ARG A  75      11.268  24.928 -28.910  1.00  6.910          C  
ATOM   1163  CG  ARG A  75      10.397  23.847 -29.544  1.00  6.910          C  
ATOM   1164  CD  ARG A  75       8.950  24.219 -29.548  1.00  6.910          C  
ATOM   1165  NE  ARG A  75       8.394  24.383 -28.192  1.00  6.910          N  
ATOM   1166  CZ  ARG A  75       7.873  23.398 -27.418  1.00  6.910          C  
ATOM   1167  NH1 ARG A  75       7.844  22.148 -27.833  1.00  6.910          N  
ATOM   1168  NH2 ARG A  75       7.379  23.698 -26.228  1.00  6.910          N  
ATOM   1169  H   ARG A  75      12.705  23.117 -27.737  1.00  5.500          H  
ATOM   1170  HA  ARG A  75      12.930  24.583 -30.203  1.00  6.100          H  
ATOM   1171 1HB  ARG A  75      11.074  24.909 -27.837  1.00  8.290          H  
ATOM   1172 2HB  ARG A  75      10.939  25.894 -29.287  1.00  8.290          H  
ATOM   1173 1HG  ARG A  75      10.714  23.689 -30.574  1.00  8.290          H  
ATOM   1174 2HG  ARG A  75      10.511  22.922 -28.991  1.00  8.290          H  
ATOM   1175 1HD  ARG A  75       8.833  25.167 -30.074  1.00  8.290          H  
ATOM   1176 2HD  ARG A  75       8.379  23.455 -30.070  1.00  8.290          H  
ATOM   1177  HE  ARG A  75       8.378  25.321 -27.815  1.00  8.290          H  
ATOM   1178 1HH1 ARG A  75       8.214  21.902 -28.737  1.00  8.290          H  
ATOM   1179 2HH1 ARG A  75       7.439  21.434 -27.242  1.00  8.290          H  
ATOM   1180 1HH2 ARG A  75       7.394  24.655 -25.901  1.00  8.290          H  
ATOM   1181 2HH2 ARG A  75       6.990  22.970 -25.644  1.00  8.290          H  
ATOM   1182  N   ALA A  76      13.697  26.274 -27.446  1.00  5.380          N  
ATOM   1183  CA  ALA A  76      14.327  27.482 -26.914  1.00  5.960          C  
ATOM   1184  C   ALA A  76      15.734  27.720 -27.452  1.00  6.050          C  
ATOM   1185  O   ALA A  76      16.130  28.869 -27.663  1.00  6.570          O  
ATOM   1186  CB  ALA A  76      14.393  27.407 -25.399  1.00  8.110          C  
ATOM   1187  H   ALA A  76      13.326  25.594 -26.777  1.00  6.460          H  
ATOM   1188  HA  ALA A  76      13.707  28.328 -27.201  1.00  7.150          H  
ATOM   1189 1HB  ALA A  76      14.820  28.329 -25.009  1.00  9.730          H  
ATOM   1190 2HB  ALA A  76      13.386  27.269 -24.999  1.00  9.730          H  
ATOM   1191 3HB  ALA A  76      15.014  26.572 -25.108  1.00  9.730          H  
ATOM   1192  N   VAL A  77      16.480  26.650 -27.708  1.00  5.680          N  
ATOM   1193  CA  VAL A  77      17.850  26.795 -28.191  1.00  5.930          C  
ATOM   1194  C   VAL A  77      17.920  26.578 -29.715  1.00  5.820          C  
ATOM   1195  O   VAL A  77      19.009  26.436 -30.272  1.00  6.050          O  
ATOM   1196  CB  VAL A  77      18.811  25.810 -27.479  1.00  8.200          C  
ATOM   1197  CG1 VAL A  77      18.766  26.032 -25.969  1.00  8.200          C  
ATOM   1198  CG2 VAL A  77      18.499  24.415 -27.854  1.00  8.200          C  
ATOM   1199  H   VAL A  77      16.095  25.728 -27.472  1.00  6.820          H  
ATOM   1200  HA  VAL A  77      18.185  27.808 -27.975  1.00  7.120          H  
ATOM   1201  HB  VAL A  77      19.820  26.033 -27.784  1.00  9.840          H  
ATOM   1202 1HG1 VAL A  77      19.475  25.362 -25.484  1.00  9.840          H  
ATOM   1203 2HG1 VAL A  77      19.030  27.063 -25.745  1.00  9.840          H  
ATOM   1204 3HG1 VAL A  77      17.760  25.824 -25.599  1.00  9.840          H  
ATOM   1205 1HG2 VAL A  77      19.191  23.738 -27.373  1.00  9.840          H  
ATOM   1206 2HG2 VAL A  77      17.499  24.168 -27.562  1.00  9.840          H  
ATOM   1207 3HG2 VAL A  77      18.599  24.329 -28.918  1.00  9.840          H  
ATOM   1208  N   ASP A  78      16.753  26.560 -30.376  1.00  5.730          N  
ATOM   1209  CA  ASP A  78      16.585  26.392 -31.821  1.00  5.780          C  
ATOM   1210  C   ASP A  78      17.163  25.094 -32.415  1.00  5.360          C  
ATOM   1211  O   ASP A  78      17.877  25.141 -33.418  1.00  5.600          O  
ATOM   1212  CB  ASP A  78      17.198  27.607 -32.558  1.00  8.070          C  
ATOM   1213  CG  ASP A  78      16.673  27.820 -34.017  1.00  8.070          C  
ATOM   1214  OD1 ASP A  78      15.567  27.410 -34.294  1.00  8.070          O  
ATOM   1215  OD2 ASP A  78      17.367  28.433 -34.812  1.00  8.070          O  
ATOM   1216  H   ASP A  78      15.887  26.686 -29.846  1.00  6.880          H  
ATOM   1217  HA  ASP A  78      15.511  26.389 -32.016  1.00  6.940          H  
ATOM   1218 1HB  ASP A  78      16.994  28.510 -31.981  1.00  9.690          H  
ATOM   1219 2HB  ASP A  78      18.284  27.490 -32.599  1.00  9.690          H  
ATOM   1220  N   LEU A  79      16.862  23.930 -31.822  1.00  4.960          N  
ATOM   1221  CA  LEU A  79      17.370  22.684 -32.403  1.00  4.860          C  
ATOM   1222  C   LEU A  79      16.539  22.195 -33.580  1.00  4.780          C  
ATOM   1223  O   LEU A  79      15.321  22.381 -33.634  1.00  4.900          O  
ATOM   1224  CB  LEU A  79      17.412  21.514 -31.406  1.00  6.840          C  
ATOM   1225  CG  LEU A  79      18.281  21.659 -30.180  1.00  6.840          C  
ATOM   1226  CD1 LEU A  79      18.205  20.399 -29.342  1.00  6.840          C  
ATOM   1227  CD2 LEU A  79      19.715  21.952 -30.568  1.00  6.840          C  
ATOM   1228  H   LEU A  79      16.287  23.923 -30.975  1.00  5.950          H  
ATOM   1229  HA  LEU A  79      18.363  22.872 -32.776  1.00  5.830          H  
ATOM   1230 1HB  LEU A  79      16.399  21.344 -31.062  1.00  8.210          H  
ATOM   1231 2HB  LEU A  79      17.740  20.622 -31.942  1.00  8.210          H  
ATOM   1232  HG  LEU A  79      17.888  22.441 -29.595  1.00  8.210          H  
ATOM   1233 1HD1 LEU A  79      18.811  20.516 -28.442  1.00  8.210          H  
ATOM   1234 2HD1 LEU A  79      17.196  20.196 -29.062  1.00  8.210          H  
ATOM   1235 3HD1 LEU A  79      18.574  19.585 -29.920  1.00  8.210          H  
ATOM   1236 1HD2 LEU A  79      20.277  22.049 -29.683  1.00  8.210          H  
ATOM   1237 2HD2 LEU A  79      20.110  21.130 -31.167  1.00  8.210          H  
ATOM   1238 3HD2 LEU A  79      19.783  22.878 -31.128  1.00  8.210          H  
ATOM   1239  N   ASP A  80      17.215  21.491 -34.492  1.00  4.790          N  
ATOM   1240  CA  ASP A  80      16.626  20.833 -35.654  1.00  4.920          C  
ATOM   1241  C   ASP A  80      15.548  19.815 -35.266  1.00  5.000          C  
ATOM   1242  O   ASP A  80      15.679  19.075 -34.279  1.00  5.150          O  
ATOM   1243  CB  ASP A  80      17.706  20.136 -36.488  1.00  6.840          C  
ATOM   1244  CG  ASP A  80      17.198  19.656 -37.872  1.00  6.840          C  
ATOM   1245  OD1 ASP A  80      17.365  20.383 -38.818  1.00  6.840          O  
ATOM   1246  OD2 ASP A  80      16.595  18.593 -37.949  1.00  6.840          O  
ATOM   1247  H   ASP A  80      18.229  21.440 -34.386  1.00  5.750          H  
ATOM   1248  HA  ASP A  80      16.161  21.601 -36.273  1.00  5.900          H  
ATOM   1249 1HB  ASP A  80      18.540  20.825 -36.641  1.00  8.200          H  
ATOM   1250 2HB  ASP A  80      18.096  19.278 -35.937  1.00  8.200          H  
ATOM   1251  N   ALA A  81      14.500  19.756 -36.085  1.00  5.180          N  
ATOM   1252  CA  ALA A  81      13.363  18.863 -35.878  1.00  5.530          C  
ATOM   1253  C   ALA A  81      13.748  17.389 -35.798  1.00  5.370          C  
ATOM   1254  O   ALA A  81      13.084  16.626 -35.087  1.00  5.090          O  
ATOM   1255  CB  ALA A  81      12.371  19.041 -37.005  1.00  7.600          C  
ATOM   1256  H   ALA A  81      14.494  20.371 -36.889  1.00  6.220          H  
ATOM   1257  HA  ALA A  81      12.897  19.134 -34.937  1.00  6.640          H  
ATOM   1258 1HB  ALA A  81      11.505  18.404 -36.830  1.00  9.120          H  
ATOM   1259 2HB  ALA A  81      12.055  20.079 -37.050  1.00  9.120          H  
ATOM   1260 3HB  ALA A  81      12.845  18.762 -37.947  1.00  9.120          H  
ATOM   1261  N   ASN A  82      14.799  16.973 -36.513  1.00  5.710          N  
ATOM   1262  CA  ASN A  82      15.188  15.575 -36.491  1.00  5.810          C  
ATOM   1263  C   ASN A  82      15.723  15.186 -35.125  1.00  5.700          C  
ATOM   1264  O   ASN A  82      15.602  14.026 -34.716  1.00  5.840          O  
ATOM   1265  CB  ASN A  82      16.223  15.299 -37.559  1.00  8.090          C  
ATOM   1266  CG  ASN A  82      15.648  15.276 -38.951  1.00  8.090          C  
ATOM   1267  OD1 ASN A  82      15.075  14.263 -39.389  1.00  8.090          O  
ATOM   1268  ND2 ASN A  82      15.765  16.382 -39.647  1.00  8.090          N  
ATOM   1269  H   ASN A  82      15.349  17.624 -37.092  1.00  6.850          H  
ATOM   1270  HA  ASN A  82      14.305  14.966 -36.686  1.00  6.970          H  
ATOM   1271 1HB  ASN A  82      16.999  16.067 -37.513  1.00  9.710          H  
ATOM   1272 2HB  ASN A  82      16.703  14.340 -37.358  1.00  9.710          H  
ATOM   1273 1HD2 ASN A  82      15.397  16.438 -40.572  1.00  9.710          H  
ATOM   1274 2HD2 ASN A  82      16.211  17.204 -39.227  1.00  9.710          H  
ATOM   1275  N   ASN A  83      16.332  16.143 -34.418  1.00  5.610          N  
ATOM   1276  CA  ASN A  83      16.880  15.856 -33.119  1.00  5.670          C  
ATOM   1277  C   ASN A  83      15.749  15.841 -32.115  1.00  5.260          C  
ATOM   1278  O   ASN A  83      15.739  15.005 -31.210  1.00  5.000          O  
ATOM   1279  CB  ASN A  83      17.986  16.828 -32.791  1.00  7.910          C  
ATOM   1280  CG  ASN A  83      19.274  16.497 -33.590  1.00  7.910          C  
ATOM   1281  OD1 ASN A  83      19.441  15.366 -34.071  1.00  7.910          O  
ATOM   1282  ND2 ASN A  83      20.179  17.440 -33.712  1.00  7.910          N  
ATOM   1283  H   ASN A  83      16.388  17.104 -34.755  1.00  6.730          H  
ATOM   1284  HA  ASN A  83      17.309  14.854 -33.129  1.00  6.800          H  
ATOM   1285 1HB  ASN A  83      17.667  17.841 -33.050  1.00  9.500          H  
ATOM   1286 2HB  ASN A  83      18.170  16.815 -31.741  1.00  9.500          H  
ATOM   1287 1HD2 ASN A  83      21.055  17.248 -34.230  1.00  9.500          H  
ATOM   1288 2HD2 ASN A  83      20.030  18.338 -33.302  1.00  9.500          H  
ATOM   1289  N   ARG A  84      14.763  16.738 -32.292  1.00  5.260          N  
ATOM   1290  CA  ARG A  84      13.630  16.734 -31.371  1.00  4.970          C  
ATOM   1291  C   ARG A  84      12.891  15.405 -31.467  1.00  4.780          C  
ATOM   1292  O   ARG A  84      12.459  14.849 -30.453  1.00  4.490          O  
ATOM   1293  CB  ARG A  84      12.626  17.846 -31.640  1.00  7.070          C  
ATOM   1294  CG  ARG A  84      13.102  19.230 -31.309  1.00  7.070          C  
ATOM   1295  CD  ARG A  84      11.970  20.226 -31.230  1.00  7.070          C  
ATOM   1296  NE  ARG A  84      11.201  20.354 -32.482  1.00  7.070          N  
ATOM   1297  CZ  ARG A  84      11.510  21.168 -33.517  1.00  7.070          C  
ATOM   1298  NH1 ARG A  84      12.590  21.910 -33.472  1.00  7.070          N  
ATOM   1299  NH2 ARG A  84      10.715  21.209 -34.579  1.00  7.070          N  
ATOM   1300  H   ARG A  84      14.851  17.435 -33.042  1.00  6.310          H  
ATOM   1301  HA  ARG A  84      14.007  16.853 -30.356  1.00  5.960          H  
ATOM   1302 1HB  ARG A  84      12.365  17.835 -32.698  1.00  8.490          H  
ATOM   1303 2HB  ARG A  84      11.717  17.658 -31.080  1.00  8.490          H  
ATOM   1304 1HG  ARG A  84      13.587  19.183 -30.348  1.00  8.490          H  
ATOM   1305 2HG  ARG A  84      13.820  19.561 -32.067  1.00  8.490          H  
ATOM   1306 1HD  ARG A  84      11.281  19.907 -30.444  1.00  8.490          H  
ATOM   1307 2HD  ARG A  84      12.370  21.205 -30.962  1.00  8.490          H  
ATOM   1308  HE  ARG A  84      10.354  19.802 -32.564  1.00  8.490          H  
ATOM   1309 1HH1 ARG A  84      13.193  21.873 -32.661  1.00  8.490          H  
ATOM   1310 2HH1 ARG A  84      12.842  22.515 -34.242  1.00  8.490          H  
ATOM   1311 1HH2 ARG A  84       9.883  20.635 -34.611  1.00  8.490          H  
ATOM   1312 2HH2 ARG A  84      10.936  21.819 -35.354  1.00  8.490          H  
ATOM   1313  N   ALA A  85      12.733  14.894 -32.695  1.00  4.990          N  
ATOM   1314  CA  ALA A  85      12.053  13.627 -32.880  1.00  4.910          C  
ATOM   1315  C   ALA A  85      12.787  12.492 -32.182  1.00  4.680          C  
ATOM   1316  O   ALA A  85      12.157  11.688 -31.491  1.00  4.470          O  
ATOM   1317  CB  ALA A  85      11.935  13.320 -34.357  1.00  6.910          C  
ATOM   1318  H   ALA A  85      13.060  15.420 -33.512  1.00  5.990          H  
ATOM   1319  HA  ALA A  85      11.059  13.709 -32.446  1.00  5.890          H  
ATOM   1320 1HB  ALA A  85      11.404  12.383 -34.494  1.00  8.290          H  
ATOM   1321 2HB  ALA A  85      11.392  14.127 -34.850  1.00  8.290          H  
ATOM   1322 3HB  ALA A  85      12.934  13.242 -34.789  1.00  8.290          H  
ATOM   1323  N   LYS A  86      14.119  12.448 -32.298  1.00  4.790          N  
ATOM   1324  CA  LYS A  86      14.872  11.386 -31.639  1.00  4.690          C  
ATOM   1325  C   LYS A  86      14.793  11.506 -30.129  1.00  4.310          C  
ATOM   1326  O   LYS A  86      14.664  10.504 -29.419  1.00  4.130          O  
ATOM   1327  CB  LYS A  86      16.315  11.399 -32.092  1.00  6.610          C  
ATOM   1328  CG  LYS A  86      16.487  10.968 -33.498  1.00  6.610          C  
ATOM   1329  CD  LYS A  86      17.932  10.985 -33.900  1.00  6.610          C  
ATOM   1330  CE  LYS A  86      18.082  10.670 -35.361  1.00  6.610          C  
ATOM   1331  NZ  LYS A  86      17.597   9.296 -35.708  1.00  6.610          N  
ATOM   1332  H   LYS A  86      14.606  13.117 -32.908  1.00  5.750          H  
ATOM   1333  HA  LYS A  86      14.432  10.430 -31.919  1.00  5.630          H  
ATOM   1334 1HB  LYS A  86      16.719  12.412 -31.992  1.00  7.930          H  
ATOM   1335 2HB  LYS A  86      16.903  10.740 -31.458  1.00  7.930          H  
ATOM   1336 1HG  LYS A  86      16.085   9.963 -33.599  1.00  7.930          H  
ATOM   1337 2HG  LYS A  86      15.927  11.629 -34.150  1.00  7.930          H  
ATOM   1338 1HD  LYS A  86      18.350  11.979 -33.712  1.00  7.930          H  
ATOM   1339 2HD  LYS A  86      18.491  10.257 -33.318  1.00  7.930          H  
ATOM   1340 1HE  LYS A  86      17.518  11.404 -35.939  1.00  7.930          H  
ATOM   1341 2HE  LYS A  86      19.133  10.749 -35.617  1.00  7.930          H  
ATOM   1342 1HZ  LYS A  86      17.719   9.128 -36.702  1.00  7.930          H  
ATOM   1343 2HZ  LYS A  86      18.131   8.615 -35.187  1.00  7.930          H  
ATOM   1344 3HZ  LYS A  86      16.624   9.215 -35.479  1.00  7.930          H  
ATOM   1345  N   LEU A  87      14.852  12.742 -29.643  1.00  4.260          N  
ATOM   1346  CA  LEU A  87      14.798  13.036 -28.231  1.00  3.990          C  
ATOM   1347  C   LEU A  87      13.507  12.436 -27.688  1.00  3.730          C  
ATOM   1348  O   LEU A  87      13.522  11.689 -26.705  1.00  3.500          O  
ATOM   1349  CB  LEU A  87      14.831  14.571 -28.094  1.00  5.690          C  
ATOM   1350  CG  LEU A  87      14.790  15.267 -26.755  1.00  5.690          C  
ATOM   1351  CD1 LEU A  87      16.048  14.932 -25.910  1.00  5.690          C  
ATOM   1352  CD2 LEU A  87      14.692  16.766 -27.068  1.00  5.690          C  
ATOM   1353  H   LEU A  87      14.985  13.524 -30.290  1.00  5.110          H  
ATOM   1354  HA  LEU A  87      15.649  12.577 -27.733  1.00  4.790          H  
ATOM   1355 1HB  LEU A  87      15.706  14.934 -28.620  1.00  6.830          H  
ATOM   1356 2HB  LEU A  87      13.980  14.945 -28.622  1.00  6.830          H  
ATOM   1357  HG  LEU A  87      13.911  14.956 -26.204  1.00  6.830          H  
ATOM   1358 1HD1 LEU A  87      16.016  15.453 -24.965  1.00  6.830          H  
ATOM   1359 2HD1 LEU A  87      16.098  13.859 -25.721  1.00  6.830          H  
ATOM   1360 3HD1 LEU A  87      16.930  15.244 -26.440  1.00  6.830          H  
ATOM   1361 1HD2 LEU A  87      14.644  17.341 -26.178  1.00  6.830          H  
ATOM   1362 2HD2 LEU A  87      15.568  17.076 -27.640  1.00  6.830          H  
ATOM   1363 3HD2 LEU A  87      13.803  16.954 -27.656  1.00  6.830          H  
ATOM   1364  N   ALA A  88      12.382  12.716 -28.363  1.00  3.850          N  
ATOM   1365  CA  ALA A  88      11.091  12.185 -27.952  1.00  3.770          C  
ATOM   1366  C   ALA A  88      11.007  10.668 -28.012  1.00  3.650          C  
ATOM   1367  O   ALA A  88      10.511  10.025 -27.077  1.00  3.510          O  
ATOM   1368  CB  ALA A  88      10.008  12.790 -28.824  1.00  5.310          C  
ATOM   1369  H   ALA A  88      12.429  13.347 -29.171  1.00  4.620          H  
ATOM   1370  HA  ALA A  88      10.935  12.451 -26.930  1.00  4.520          H  
ATOM   1371 1HB  ALA A  88       9.035  12.430 -28.505  1.00  6.370          H  
ATOM   1372 2HB  ALA A  88      10.043  13.873 -28.743  1.00  6.370          H  
ATOM   1373 3HB  ALA A  88      10.182  12.500 -29.861  1.00  6.370          H  
ATOM   1374  N   LYS A  89      11.552  10.071 -29.070  1.00  3.800          N  
ATOM   1375  CA  LYS A  89      11.470   8.625 -29.212  1.00  3.820          C  
ATOM   1376  C   LYS A  89      12.111   7.868 -28.058  1.00  3.630          C  
ATOM   1377  O   LYS A  89      11.549   6.865 -27.613  1.00  3.570          O  
ATOM   1378  CB  LYS A  89      12.079   8.181 -30.542  1.00  5.340          C  
ATOM   1379  CG  LYS A  89      11.225   8.533 -31.759  1.00  5.340          C  
ATOM   1380  CD  LYS A  89      11.896   8.133 -33.064  1.00  5.340          C  
ATOM   1381  CE  LYS A  89      11.040   8.526 -34.265  1.00  5.340          C  
ATOM   1382  NZ  LYS A  89      11.688   8.164 -35.559  1.00  5.340          N  
ATOM   1383  H   LYS A  89      11.951  10.636 -29.826  1.00  4.560          H  
ATOM   1384  HA  LYS A  89      10.417   8.355 -29.227  1.00  4.580          H  
ATOM   1385 1HB  LYS A  89      13.055   8.654 -30.665  1.00  6.410          H  
ATOM   1386 2HB  LYS A  89      12.237   7.103 -30.529  1.00  6.410          H  
ATOM   1387 1HG  LYS A  89      10.275   8.004 -31.682  1.00  6.410          H  
ATOM   1388 2HG  LYS A  89      11.013   9.591 -31.770  1.00  6.410          H  
ATOM   1389 1HD  LYS A  89      12.861   8.638 -33.138  1.00  6.410          H  
ATOM   1390 2HD  LYS A  89      12.064   7.057 -33.077  1.00  6.410          H  
ATOM   1391 1HE  LYS A  89      10.078   8.020 -34.196  1.00  6.410          H  
ATOM   1392 2HE  LYS A  89      10.875   9.605 -34.241  1.00  6.410          H  
ATOM   1393 1HZ  LYS A  89      11.090   8.443 -36.326  1.00  6.410          H  
ATOM   1394 2HZ  LYS A  89      12.574   8.639 -35.636  1.00  6.410          H  
ATOM   1395 3HZ  LYS A  89      11.836   7.165 -35.597  1.00  6.410          H  
ATOM   1396  N   ASP A  90      13.248   8.341 -27.541  1.00  3.640          N  
ATOM   1397  CA  ASP A  90      13.863   7.634 -26.418  1.00  3.610          C  
ATOM   1398  C   ASP A  90      13.429   8.128 -25.036  1.00  3.330          C  
ATOM   1399  O   ASP A  90      13.194   7.315 -24.135  1.00  3.350          O  
ATOM   1400  CB  ASP A  90      15.377   7.692 -26.503  1.00  5.070          C  
ATOM   1401  CG  ASP A  90      15.947   6.930 -27.688  1.00  5.070          C  
ATOM   1402  OD1 ASP A  90      15.689   5.752 -27.815  1.00  5.070          O  
ATOM   1403  OD2 ASP A  90      16.669   7.527 -28.436  1.00  5.070          O  
ATOM   1404  H   ASP A  90      13.700   9.148 -27.992  1.00  4.370          H  
ATOM   1405  HA  ASP A  90      13.580   6.587 -26.492  1.00  4.330          H  
ATOM   1406 1HB  ASP A  90      15.688   8.739 -26.581  1.00  6.080          H  
ATOM   1407 2HB  ASP A  90      15.796   7.295 -25.594  1.00  6.080          H  
ATOM   1408  N   LEU A  91      13.225   9.431 -24.840  1.00  3.210          N  
ATOM   1409  CA  LEU A  91      12.831   9.880 -23.503  1.00  3.130          C  
ATOM   1410  C   LEU A  91      11.465   9.314 -23.150  1.00  3.150          C  
ATOM   1411  O   LEU A  91      11.185   9.007 -21.988  1.00  3.220          O  
ATOM   1412  CB  LEU A  91      12.815  11.397 -23.393  1.00  4.410          C  
ATOM   1413  CG  LEU A  91      14.184  12.124 -23.469  1.00  4.410          C  
ATOM   1414  CD1 LEU A  91      13.912  13.585 -23.471  1.00  4.410          C  
ATOM   1415  CD2 LEU A  91      15.113  11.746 -22.296  1.00  4.410          C  
ATOM   1416  H   LEU A  91      13.385  10.117 -25.585  1.00  3.850          H  
ATOM   1417  HA  LEU A  91      13.541   9.485 -22.785  1.00  3.760          H  
ATOM   1418 1HB  LEU A  91      12.216  11.763 -24.213  1.00  5.300          H  
ATOM   1419 2HB  LEU A  91      12.327  11.675 -22.464  1.00  5.300          H  
ATOM   1420  HG  LEU A  91      14.681  11.868 -24.407  1.00  5.300          H  
ATOM   1421 1HD1 LEU A  91      14.844  14.110 -23.540  1.00  5.300          H  
ATOM   1422 2HD1 LEU A  91      13.296  13.828 -24.311  1.00  5.300          H  
ATOM   1423 3HD1 LEU A  91      13.411  13.875 -22.566  1.00  5.300          H  
ATOM   1424 1HD2 LEU A  91      16.048  12.291 -22.402  1.00  5.300          H  
ATOM   1425 2HD2 LEU A  91      14.652  12.007 -21.357  1.00  5.300          H  
ATOM   1426 3HD2 LEU A  91      15.331  10.686 -22.308  1.00  5.300          H  
ATOM   1427  N   GLY A  92      10.620   9.097 -24.166  1.00  3.230          N  
ATOM   1428  CA  GLY A  92       9.290   8.533 -23.996  1.00  3.390          C  
ATOM   1429  C   GLY A  92       9.321   7.042 -23.608  1.00  3.380          C  
ATOM   1430  O   GLY A  92       8.271   6.445 -23.370  1.00  3.570          O  
ATOM   1431  H   GLY A  92      10.870   9.388 -25.116  1.00  3.880          H  
ATOM   1432 1HA  GLY A  92       8.753   9.100 -23.237  1.00  4.070          H  
ATOM   1433 2HA  GLY A  92       8.741   8.651 -24.930  1.00  4.070          H  
ATOM   1434  N   GLN A  93      10.513   6.431 -23.580  1.00  3.360          N  
ATOM   1435  CA  GLN A  93      10.687   5.050 -23.147  1.00  3.540          C  
ATOM   1436  C   GLN A  93      11.383   5.035 -21.778  1.00  3.560          C  
ATOM   1437  O   GLN A  93      10.976   4.310 -20.864  1.00  3.780          O  
ATOM   1438  CB  GLN A  93      11.544   4.273 -24.151  1.00  4.880          C  
ATOM   1439  CG  GLN A  93      10.931   4.115 -25.523  1.00  4.880          C  
ATOM   1440  CD  GLN A  93      11.877   3.413 -26.486  1.00  4.880          C  
ATOM   1441  OE1 GLN A  93      12.148   2.211 -26.356  1.00  4.880          O  
ATOM   1442  NE2 GLN A  93      12.396   4.173 -27.435  1.00  4.880          N  
ATOM   1443  H   GLN A  93      11.344   6.957 -23.833  1.00  4.030          H  
ATOM   1444  HA  GLN A  93       9.712   4.577 -23.049  1.00  4.250          H  
ATOM   1445 1HB  GLN A  93      12.504   4.781 -24.277  1.00  5.860          H  
ATOM   1446 2HB  GLN A  93      11.753   3.280 -23.756  1.00  5.860          H  
ATOM   1447 1HG  GLN A  93      10.016   3.535 -25.441  1.00  5.860          H  
ATOM   1448 2HG  GLN A  93      10.712   5.108 -25.921  1.00  5.860          H  
ATOM   1449 1HE2 GLN A  93      13.046   3.797 -28.097  1.00  5.860          H  
ATOM   1450 2HE2 GLN A  93      12.141   5.163 -27.483  1.00  5.860          H  
ATOM   1451  N   PHE A  94      12.396   5.890 -21.612  1.00  3.460          N  
ATOM   1452  CA  PHE A  94      13.138   5.892 -20.361  1.00  3.620          C  
ATOM   1453  C   PHE A  94      12.370   6.530 -19.216  1.00  3.670          C  
ATOM   1454  O   PHE A  94      12.420   6.016 -18.095  1.00  3.960          O  
ATOM   1455  CB  PHE A  94      14.481   6.565 -20.517  1.00  5.000          C  
ATOM   1456  CG  PHE A  94      15.466   5.762 -21.255  1.00  5.000          C  
ATOM   1457  CD1 PHE A  94      15.727   6.032 -22.577  1.00  5.000          C  
ATOM   1458  CD2 PHE A  94      16.133   4.709 -20.633  1.00  5.000          C  
ATOM   1459  CE1 PHE A  94      16.608   5.266 -23.285  1.00  5.000          C  
ATOM   1460  CE2 PHE A  94      17.018   3.947 -21.341  1.00  5.000          C  
ATOM   1461  CZ  PHE A  94      17.245   4.221 -22.668  1.00  5.000          C  
ATOM   1462  H   PHE A  94      12.690   6.483 -22.389  1.00  4.150          H  
ATOM   1463  HA  PHE A  94      13.329   4.853 -20.093  1.00  4.340          H  
ATOM   1464 1HB  PHE A  94      14.343   7.506 -21.040  1.00  6.000          H  
ATOM   1465 2HB  PHE A  94      14.879   6.754 -19.535  1.00  6.000          H  
ATOM   1466  HD1 PHE A  94      15.215   6.852 -23.060  1.00  6.000          H  
ATOM   1467  HD2 PHE A  94      15.938   4.487 -19.580  1.00  6.000          H  
ATOM   1468  HE1 PHE A  94      16.797   5.474 -24.336  1.00  6.000          H  
ATOM   1469  HE2 PHE A  94      17.535   3.122 -20.869  1.00  6.000          H  
ATOM   1470  HZ  PHE A  94      17.934   3.603 -23.234  1.00  6.000          H  
ATOM   1471  N   MET A  95      11.631   7.617 -19.465  1.00  3.560          N  
ATOM   1472  CA  MET A  95      10.898   8.206 -18.362  1.00  3.820          C  
ATOM   1473  C   MET A  95       9.978   7.163 -17.708  1.00  3.660          C  
ATOM   1474  O   MET A  95       9.897   7.168 -16.481  1.00  3.500          O  
ATOM   1475  CB  MET A  95      10.174   9.498 -18.761  1.00  5.240          C  
ATOM   1476  CG  MET A  95       9.286  10.076 -17.640  1.00  5.240          C  
ATOM   1477  SD  MET A  95       8.298  11.510 -18.138  1.00  5.240          S  
ATOM   1478  CE  MET A  95       7.055  10.755 -19.181  1.00  5.240          C  
ATOM   1479  H   MET A  95      11.597   8.043 -20.394  1.00  4.270          H  
ATOM   1480  HA  MET A  95      11.625   8.494 -17.602  1.00  4.580          H  
ATOM   1481 1HB  MET A  95      10.934  10.249 -18.939  1.00  6.290          H  
ATOM   1482 2HB  MET A  95       9.658   9.409 -19.691  1.00  6.290          H  
ATOM   1483 1HG  MET A  95       8.601   9.309 -17.282  1.00  6.290          H  
ATOM   1484 2HG  MET A  95       9.923  10.368 -16.805  1.00  6.290          H  
ATOM   1485 1HE  MET A  95       6.374  11.526 -19.544  1.00  6.290          H  
ATOM   1486 2HE  MET A  95       7.525  10.266 -20.030  1.00  6.290          H  
ATOM   1487 3HE  MET A  95       6.492  10.018 -18.603  1.00  6.290          H  
ATOM   1488  N   PRO A  96       9.168   6.366 -18.462  1.00  3.870          N  
ATOM   1489  CA  PRO A  96       8.413   5.219 -17.975  1.00  3.850          C  
ATOM   1490  C   PRO A  96       9.238   4.181 -17.207  1.00  3.420          C  
ATOM   1491  O   PRO A  96       8.711   3.559 -16.288  1.00  3.400          O  
ATOM   1492  CB  PRO A  96       7.831   4.640 -19.258  1.00  5.780          C  
ATOM   1493  CG  PRO A  96       7.639   5.830 -20.137  1.00  5.780          C  
ATOM   1494  CD  PRO A  96       8.796   6.737 -19.853  1.00  5.780          C  
ATOM   1495  HA  PRO A  96       7.596   5.589 -17.347  1.00  4.620          H  
ATOM   1496 1HB  PRO A  96       8.538   3.909 -19.696  1.00  6.930          H  
ATOM   1497 2HB  PRO A  96       6.897   4.101 -19.045  1.00  6.930          H  
ATOM   1498 1HG  PRO A  96       7.615   5.506 -21.187  1.00  6.930          H  
ATOM   1499 2HG  PRO A  96       6.672   6.307 -19.933  1.00  6.930          H  
ATOM   1500 1HD  PRO A  96       9.573   6.571 -20.569  1.00  6.930          H  
ATOM   1501 2HD  PRO A  96       8.395   7.732 -19.903  1.00  6.930          H  
ATOM   1502  N   GLU A  97      10.523   3.981 -17.534  1.00  3.260          N  
ATOM   1503  CA  GLU A  97      11.273   2.995 -16.751  1.00  3.160          C  
ATOM   1504  C   GLU A  97      11.477   3.562 -15.355  1.00  2.910          C  
ATOM   1505  O   GLU A  97      11.339   2.857 -14.347  1.00  2.960          O  
ATOM   1506  CB  GLU A  97      12.642   2.677 -17.376  1.00  4.460          C  
ATOM   1507  CG  GLU A  97      12.597   1.920 -18.706  1.00  4.460          C  
ATOM   1508  CD  GLU A  97      11.976   0.550 -18.603  1.00  4.460          C  
ATOM   1509  OE1 GLU A  97      12.330  -0.172 -17.708  1.00  4.460          O  
ATOM   1510  OE2 GLU A  97      11.146   0.230 -19.418  1.00  4.460          O  
ATOM   1511  H   GLU A  97      10.957   4.441 -18.343  1.00  3.910          H  
ATOM   1512  HA  GLU A  97      10.691   2.076 -16.679  1.00  3.790          H  
ATOM   1513 1HB  GLU A  97      13.187   3.605 -17.545  1.00  5.360          H  
ATOM   1514 2HB  GLU A  97      13.228   2.083 -16.675  1.00  5.360          H  
ATOM   1515 1HG  GLU A  97      12.022   2.508 -19.416  1.00  5.360          H  
ATOM   1516 2HG  GLU A  97      13.612   1.829 -19.093  1.00  5.360          H  
ATOM   1517  N   VAL A  98      11.763   4.861 -15.308  1.00  2.860          N  
ATOM   1518  CA  VAL A  98      11.977   5.546 -14.047  1.00  2.990          C  
ATOM   1519  C   VAL A  98      10.662   5.589 -13.278  1.00  3.220          C  
ATOM   1520  O   VAL A  98      10.633   5.340 -12.072  1.00  3.420          O  
ATOM   1521  CB  VAL A  98      12.513   6.973 -14.271  1.00  4.130          C  
ATOM   1522  CG1 VAL A  98      12.596   7.747 -12.931  1.00  4.130          C  
ATOM   1523  CG2 VAL A  98      13.862   6.899 -14.944  1.00  4.130          C  
ATOM   1524  H   VAL A  98      11.869   5.349 -16.208  1.00  3.430          H  
ATOM   1525  HA  VAL A  98      12.706   4.983 -13.463  1.00  3.590          H  
ATOM   1526  HB  VAL A  98      11.825   7.516 -14.915  1.00  4.960          H  
ATOM   1527 1HG1 VAL A  98      12.964   8.754 -13.119  1.00  4.960          H  
ATOM   1528 2HG1 VAL A  98      11.612   7.810 -12.475  1.00  4.960          H  
ATOM   1529 3HG1 VAL A  98      13.272   7.239 -12.249  1.00  4.960          H  
ATOM   1530 1HG2 VAL A  98      14.205   7.893 -15.104  1.00  4.960          H  
ATOM   1531 2HG2 VAL A  98      14.559   6.372 -14.322  1.00  4.960          H  
ATOM   1532 3HG2 VAL A  98      13.777   6.385 -15.899  1.00  4.960          H  
ATOM   1533  N   ALA A  99       9.573   5.954 -13.965  1.00  3.410          N  
ATOM   1534  CA  ALA A  99       8.275   6.030 -13.325  1.00  3.880          C  
ATOM   1535  C   ALA A  99       7.825   4.689 -12.762  1.00  3.850          C  
ATOM   1536  O   ALA A  99       7.310   4.652 -11.648  1.00  4.220          O  
ATOM   1537  CB  ALA A  99       7.241   6.525 -14.310  1.00  5.240          C  
ATOM   1538  H   ALA A  99       9.662   6.206 -14.950  1.00  4.090          H  
ATOM   1539  HA  ALA A  99       8.352   6.739 -12.503  1.00  4.660          H  
ATOM   1540 1HB  ALA A  99       6.277   6.613 -13.813  1.00  6.290          H  
ATOM   1541 2HB  ALA A  99       7.547   7.497 -14.699  1.00  6.290          H  
ATOM   1542 3HB  ALA A  99       7.165   5.816 -15.121  1.00  6.290          H  
ATOM   1543  N   GLN A 100       8.049   3.575 -13.478  1.00  3.590          N  
ATOM   1544  CA  GLN A 100       7.622   2.284 -12.943  1.00  3.780          C  
ATOM   1545  C   GLN A 100       8.378   1.950 -11.673  1.00  3.810          C  
ATOM   1546  O   GLN A 100       7.807   1.375 -10.744  1.00  4.120          O  
ATOM   1547  CB  GLN A 100       7.769   1.169 -13.980  1.00  5.220          C  
ATOM   1548  CG  GLN A 100       6.759   1.247 -15.132  1.00  5.220          C  
ATOM   1549  CD  GLN A 100       5.311   1.051 -14.676  1.00  5.220          C  
ATOM   1550  OE1 GLN A 100       4.960   0.079 -13.970  1.00  5.220          O  
ATOM   1551  NE2 GLN A 100       4.454   1.987 -15.069  1.00  5.220          N  
ATOM   1552  H   GLN A 100       8.456   3.625 -14.416  1.00  4.310          H  
ATOM   1553  HA  GLN A 100       6.569   2.360 -12.682  1.00  4.540          H  
ATOM   1554 1HB  GLN A 100       8.771   1.227 -14.419  1.00  6.260          H  
ATOM   1555 2HB  GLN A 100       7.676   0.202 -13.496  1.00  6.260          H  
ATOM   1556 1HG  GLN A 100       6.818   2.229 -15.579  1.00  6.260          H  
ATOM   1557 2HG  GLN A 100       7.001   0.486 -15.872  1.00  6.260          H  
ATOM   1558 1HE2 GLN A 100       3.489   1.929 -14.808  1.00  6.260          H  
ATOM   1559 2HE2 GLN A 100       4.770   2.753 -15.632  1.00  6.260          H  
ATOM   1560  N   VAL A 101       9.646   2.344 -11.608  1.00  3.630          N  
ATOM   1561  CA  VAL A 101      10.415   2.145 -10.399  1.00  3.920          C  
ATOM   1562  C   VAL A 101       9.858   2.966  -9.250  1.00  4.280          C  
ATOM   1563  O   VAL A 101       9.552   2.423  -8.190  1.00  4.740          O  
ATOM   1564  CB  VAL A 101      11.871   2.535 -10.654  1.00  5.370          C  
ATOM   1565  CG1 VAL A 101      12.631   2.583  -9.445  1.00  5.370          C  
ATOM   1566  CG2 VAL A 101      12.469   1.532 -11.492  1.00  5.370          C  
ATOM   1567  H   VAL A 101      10.086   2.746 -12.447  1.00  4.360          H  
ATOM   1568  HA  VAL A 101      10.368   1.089 -10.134  1.00  4.700          H  
ATOM   1569  HB  VAL A 101      11.917   3.506 -11.126  1.00  6.450          H  
ATOM   1570 1HG1 VAL A 101      13.640   2.850  -9.711  1.00  6.450          H  
ATOM   1571 2HG1 VAL A 101      12.243   3.318  -8.776  1.00  6.450          H  
ATOM   1572 3HG1 VAL A 101      12.610   1.624  -8.973  1.00  6.450          H  
ATOM   1573 1HG2 VAL A 101      13.487   1.796 -11.651  1.00  6.450          H  
ATOM   1574 2HG2 VAL A 101      12.419   0.592 -10.995  1.00  6.450          H  
ATOM   1575 3HG2 VAL A 101      11.949   1.463 -12.436  1.00  6.450          H  
ATOM   1576  N   LEU A 102       9.663   4.261  -9.486  1.00  4.250          N  
ATOM   1577  CA  LEU A 102       9.190   5.174  -8.455  1.00  4.820          C  
ATOM   1578  C   LEU A 102       7.765   4.858  -7.998  1.00  5.210          C  
ATOM   1579  O   LEU A 102       7.395   5.125  -6.852  1.00  5.760          O  
ATOM   1580  CB  LEU A 102       9.323   6.615  -8.963  1.00  6.520          C  
ATOM   1581  CG  LEU A 102      10.700   7.348  -8.654  1.00  6.520          C  
ATOM   1582  CD1 LEU A 102      11.919   6.513  -9.150  1.00  6.520          C  
ATOM   1583  CD2 LEU A 102      10.691   8.695  -9.350  1.00  6.520          C  
ATOM   1584  H   LEU A 102       9.902   4.630 -10.412  1.00  5.100          H  
ATOM   1585  HA  LEU A 102       9.842   5.072  -7.600  1.00  5.780          H  
ATOM   1586 1HB  LEU A 102       9.190   6.602 -10.046  1.00  7.820          H  
ATOM   1587 2HB  LEU A 102       8.521   7.207  -8.526  1.00  7.820          H  
ATOM   1588  HG  LEU A 102      10.799   7.489  -7.580  1.00  7.820          H  
ATOM   1589 1HD1 LEU A 102      12.844   7.047  -8.925  1.00  7.820          H  
ATOM   1590 2HD1 LEU A 102      11.938   5.562  -8.652  1.00  7.820          H  
ATOM   1591 3HD1 LEU A 102      11.853   6.357 -10.217  1.00  7.820          H  
ATOM   1592 1HD2 LEU A 102      11.624   9.221  -9.140  1.00  7.820          H  
ATOM   1593 2HD2 LEU A 102      10.593   8.548 -10.424  1.00  7.820          H  
ATOM   1594 3HD2 LEU A 102       9.851   9.288  -8.989  1.00  7.820          H  
ATOM   1595  N   LYS A 103       6.970   4.254  -8.881  1.00  5.060          N  
ATOM   1596  CA  LYS A 103       5.615   3.823  -8.581  1.00  5.510          C  
ATOM   1597  C   LYS A 103       5.548   2.377  -8.088  1.00  5.570          C  
ATOM   1598  O   LYS A 103       4.469   1.868  -7.806  1.00  5.960          O  
ATOM   1599  CB  LYS A 103       4.713   3.987  -9.798  1.00  7.530          C  
ATOM   1600  CG  LYS A 103       4.483   5.425 -10.201  1.00  7.530          C  
ATOM   1601  CD  LYS A 103       3.574   5.510 -11.410  1.00  7.530          C  
ATOM   1602  CE  LYS A 103       3.280   6.951 -11.793  1.00  7.530          C  
ATOM   1603  NZ  LYS A 103       2.473   7.649 -10.738  1.00  7.530          N  
ATOM   1604  H   LYS A 103       7.294   4.149  -9.847  1.00  6.070          H  
ATOM   1605  HA  LYS A 103       5.225   4.457  -7.786  1.00  6.610          H  
ATOM   1606 1HB  LYS A 103       5.152   3.457 -10.645  1.00  9.040          H  
ATOM   1607 2HB  LYS A 103       3.738   3.538  -9.590  1.00  9.040          H  
ATOM   1608 1HG  LYS A 103       4.024   5.943  -9.360  1.00  9.040          H  
ATOM   1609 2HG  LYS A 103       5.436   5.899 -10.427  1.00  9.040          H  
ATOM   1610 1HD  LYS A 103       4.047   5.004 -12.253  1.00  9.040          H  
ATOM   1611 2HD  LYS A 103       2.631   5.005 -11.182  1.00  9.040          H  
ATOM   1612 1HE  LYS A 103       4.219   7.484 -11.936  1.00  9.040          H  
ATOM   1613 2HE  LYS A 103       2.722   6.960 -12.728  1.00  9.040          H  
ATOM   1614 1HZ  LYS A 103       2.287   8.597 -11.021  1.00  9.040          H  
ATOM   1615 2HZ  LYS A 103       1.594   7.155 -10.608  1.00  9.040          H  
ATOM   1616 3HZ  LYS A 103       2.987   7.658  -9.865  1.00  9.040          H  
ATOM   1617  N   ALA A 104       6.680   1.694  -7.926  1.00  5.450          N  
ATOM   1618  CA  ALA A 104       6.650   0.318  -7.454  1.00  5.780          C  
ATOM   1619  C   ALA A 104       5.974   0.191  -6.069  1.00  5.820          C  
ATOM   1620  O   ALA A 104       5.328  -0.825  -5.806  1.00  6.110          O  
ATOM   1621  CB  ALA A 104       8.053  -0.272  -7.453  1.00  7.960          C  
ATOM   1622  H   ALA A 104       7.588   2.118  -8.140  1.00  6.540          H  
ATOM   1623  HA  ALA A 104       6.047  -0.256  -8.160  1.00  6.940          H  
ATOM   1624 1HB  ALA A 104       8.018  -1.317  -7.156  1.00  9.550          H  
ATOM   1625 2HB  ALA A 104       8.451  -0.193  -8.466  1.00  9.550          H  
ATOM   1626 3HB  ALA A 104       8.706   0.259  -6.787  1.00  9.550          H  
ATOM   1627  N   PRO A 105       6.106   1.155  -5.125  1.00  5.870          N  
ATOM   1628  CA  PRO A 105       5.432   1.149  -3.849  1.00  6.050          C  
ATOM   1629  C   PRO A 105       3.900   1.150  -3.995  1.00  6.050          C  
ATOM   1630  O   PRO A 105       3.201   0.671  -3.094  1.00  6.360          O  
ATOM   1631  CB  PRO A 105       5.954   2.434  -3.205  1.00  9.070          C  
ATOM   1632  CG  PRO A 105       7.246   2.683  -3.854  1.00  9.070          C  
ATOM   1633  CD  PRO A 105       7.054   2.268  -5.249  1.00  9.070          C  
ATOM   1634  HA  PRO A 105       5.765   0.269  -3.275  1.00  7.260          H  
ATOM   1635 1HB  PRO A 105       5.264   3.261  -3.400  1.00 10.890          H  
ATOM   1636 2HB  PRO A 105       6.046   2.312  -2.126  1.00 10.890          H  
ATOM   1637 1HG  PRO A 105       7.507   3.747  -3.775  1.00 10.890          H  
ATOM   1638 2HG  PRO A 105       8.022   2.119  -3.356  1.00 10.890          H  
ATOM   1639 1HD  PRO A 105       6.600   3.120  -5.738  1.00 10.890          H  
ATOM   1640 2HD  PRO A 105       7.982   1.977  -5.691  1.00 10.890          H  
ATOM   1641  N   GLU A 106       3.369   1.586  -5.153  1.00  6.040          N  
ATOM   1642  CA  GLU A 106       1.926   1.628  -5.367  1.00  6.410          C  
ATOM   1643  C   GLU A 106       1.412   0.225  -5.667  1.00  6.640          C  
ATOM   1644  O   GLU A 106       0.205  -0.020  -5.668  1.00  7.220          O  
ATOM   1645  CB  GLU A 106       1.564   2.566  -6.537  1.00  8.830          C  
ATOM   1646  CG  GLU A 106       1.888   4.061  -6.321  1.00  8.830          C  
ATOM   1647  CD  GLU A 106       1.539   4.947  -7.515  1.00  8.830          C  
ATOM   1648  OE1 GLU A 106       1.078   4.436  -8.506  1.00  8.830          O  
ATOM   1649  OE2 GLU A 106       1.748   6.136  -7.430  1.00  8.830          O  
ATOM   1650  H   GLU A 106       3.938   1.912  -5.938  1.00  7.250          H  
ATOM   1651  HA  GLU A 106       1.440   1.981  -4.464  1.00  7.690          H  
ATOM   1652 1HB  GLU A 106       2.068   2.236  -7.440  1.00 10.590          H  
ATOM   1653 2HB  GLU A 106       0.495   2.494  -6.727  1.00 10.590          H  
ATOM   1654 1HG  GLU A 106       1.324   4.415  -5.471  1.00 10.590          H  
ATOM   1655 2HG  GLU A 106       2.951   4.161  -6.093  1.00 10.590          H  
ATOM   1656  N   LYS A 107       2.345  -0.703  -5.919  1.00  6.460          N  
ATOM   1657  CA  LYS A 107       2.046  -2.084  -6.227  1.00  6.880          C  
ATOM   1658  C   LYS A 107       2.318  -2.904  -4.967  1.00  6.650          C  
ATOM   1659  O   LYS A 107       2.239  -4.134  -4.981  1.00  6.760          O  
ATOM   1660  CB  LYS A 107       2.958  -2.574  -7.354  1.00  9.460          C  
ATOM   1661  CG  LYS A 107       2.832  -1.794  -8.654  1.00  9.460          C  
ATOM   1662  CD  LYS A 107       3.796  -2.329  -9.712  1.00  9.460          C  
ATOM   1663  CE  LYS A 107       3.791  -1.456 -10.960  1.00  9.460          C  
ATOM   1664  NZ  LYS A 107       4.752  -1.945 -11.989  1.00  9.460          N  
ATOM   1665  H   LYS A 107       3.336  -0.465  -5.882  1.00  7.750          H  
ATOM   1666  HA  LYS A 107       0.996  -2.185  -6.502  1.00  8.260          H  
ATOM   1667 1HB  LYS A 107       3.994  -2.528  -7.030  1.00 11.360          H  
ATOM   1668 2HB  LYS A 107       2.732  -3.618  -7.569  1.00 11.360          H  
ATOM   1669 1HG  LYS A 107       1.809  -1.862  -9.019  1.00 11.360          H  
ATOM   1670 2HG  LYS A 107       3.063  -0.741  -8.462  1.00 11.360          H  
ATOM   1671 1HD  LYS A 107       4.807  -2.347  -9.301  1.00 11.360          H  
ATOM   1672 2HD  LYS A 107       3.512  -3.345  -9.984  1.00 11.360          H  
ATOM   1673 1HE  LYS A 107       2.792  -1.431 -11.390  1.00 11.360          H  
ATOM   1674 2HE  LYS A 107       4.080  -0.442 -10.672  1.00 11.360          H  
ATOM   1675 1HZ  LYS A 107       4.734  -1.298 -12.797  1.00 11.360          H  
ATOM   1676 2HZ  LYS A 107       5.682  -1.953 -11.602  1.00 11.360          H  
ATOM   1677 3HZ  LYS A 107       4.503  -2.875 -12.289  1.00 11.360          H  
ATOM   1678  N   GLY A 108       2.685  -2.210  -3.878  1.00  6.580          N  
ATOM   1679  CA  GLY A 108       3.032  -2.845  -2.626  1.00  6.630          C  
ATOM   1680  C   GLY A 108       4.458  -3.401  -2.583  1.00  6.140          C  
ATOM   1681  O   GLY A 108       4.737  -4.292  -1.770  1.00  6.280          O  
ATOM   1682  H   GLY A 108       2.717  -1.193  -3.900  1.00  7.900          H  
ATOM   1683 1HA  GLY A 108       2.912  -2.113  -1.829  1.00  7.960          H  
ATOM   1684 2HA  GLY A 108       2.322  -3.647  -2.429  1.00  7.960          H  
ATOM   1685  N   ALA A 109       5.370  -2.919  -3.442  1.00  5.730          N  
ATOM   1686  CA  ALA A 109       6.722  -3.463  -3.445  1.00  5.360          C  
ATOM   1687  C   ALA A 109       7.436  -3.324  -2.094  1.00  5.220          C  
ATOM   1688  O   ALA A 109       7.421  -2.264  -1.458  1.00  5.300          O  
ATOM   1689  CB  ALA A 109       7.531  -2.770  -4.519  1.00  7.650          C  
ATOM   1690  H   ALA A 109       5.164  -2.165  -4.102  1.00  6.880          H  
ATOM   1691  HA  ALA A 109       6.655  -4.525  -3.677  1.00  6.430          H  
ATOM   1692 1HB  ALA A 109       8.535  -3.190  -4.551  1.00  9.180          H  
ATOM   1693 2HB  ALA A 109       7.040  -2.909  -5.481  1.00  9.180          H  
ATOM   1694 3HB  ALA A 109       7.577  -1.723  -4.286  1.00  9.180          H  
ATOM   1695  N   SER A 110       8.099  -4.413  -1.698  1.00  5.190          N  
ATOM   1696  CA  SER A 110       8.906  -4.517  -0.475  1.00  5.240          C  
ATOM   1697  C   SER A 110      10.303  -3.961  -0.693  1.00  4.940          C  
ATOM   1698  O   SER A 110      10.717  -3.735  -1.822  1.00  4.640          O  
ATOM   1699  CB  SER A 110       9.055  -5.962  -0.057  1.00  7.320          C  
ATOM   1700  OG  SER A 110       9.883  -6.659  -0.964  1.00  7.320          O  
ATOM   1701  H   SER A 110       8.014  -5.251  -2.295  1.00  6.230          H  
ATOM   1702  HA  SER A 110       8.414  -3.948   0.316  1.00  6.290          H  
ATOM   1703 1HB  SER A 110       9.481  -6.014   0.942  1.00  8.780          H  
ATOM   1704 2HB  SER A 110       8.073  -6.432  -0.024  1.00  8.780          H  
ATOM   1705  HG  SER A 110       9.937  -7.565  -0.627  1.00  8.780          H  
ATOM   1706  N   TRP A 111      11.093  -3.804   0.370  1.00  5.120          N  
ATOM   1707  CA  TRP A 111      12.455  -3.294   0.183  1.00  5.000          C  
ATOM   1708  C   TRP A 111      13.248  -4.057  -0.887  1.00  4.790          C  
ATOM   1709  O   TRP A 111      13.858  -3.432  -1.767  1.00  4.590          O  
ATOM   1710  CB  TRP A 111      13.218  -3.304   1.501  1.00  7.050          C  
ATOM   1711  CG  TRP A 111      14.680  -2.916   1.386  1.00  7.050          C  
ATOM   1712  CD1 TRP A 111      15.258  -1.967   0.576  1.00  7.050          C  
ATOM   1713  CD2 TRP A 111      15.758  -3.490   2.147  1.00  7.050          C  
ATOM   1714  NE1 TRP A 111      16.619  -1.943   0.785  1.00  7.050          N  
ATOM   1715  CE2 TRP A 111      16.936  -2.861   1.740  1.00  7.050          C  
ATOM   1716  CE3 TRP A 111      15.820  -4.476   3.129  1.00  7.050          C  
ATOM   1717  CZ2 TRP A 111      18.161  -3.181   2.285  1.00  7.050          C  
ATOM   1718  CZ3 TRP A 111      17.049  -4.794   3.677  1.00  7.050          C  
ATOM   1719  CH2 TRP A 111      18.190  -4.164   3.265  1.00  7.050          C  
ATOM   1720  H   TRP A 111      10.756  -4.027   1.298  1.00  6.140          H  
ATOM   1721  HA  TRP A 111      12.372  -2.257  -0.141  1.00  6.000          H  
ATOM   1722 1HB  TRP A 111      12.738  -2.626   2.191  1.00  8.460          H  
ATOM   1723 2HB  TRP A 111      13.167  -4.301   1.940  1.00  8.460          H  
ATOM   1724  HD1 TRP A 111      14.726  -1.333  -0.133  1.00  8.460          H  
ATOM   1725  HE1 TRP A 111      17.299  -1.355   0.328  1.00  8.460          H  
ATOM   1726  HE3 TRP A 111      14.914  -4.988   3.469  1.00  8.460          H  
ATOM   1727  HZ2 TRP A 111      19.078  -2.685   1.969  1.00  8.460          H  
ATOM   1728  HZ3 TRP A 111      17.079  -5.565   4.444  1.00  8.460          H  
ATOM   1729  HH2 TRP A 111      19.141  -4.437   3.718  1.00  8.460          H  
ATOM   1730  N   GLU A 112      13.275  -5.388  -0.808  1.00  4.910          N  
ATOM   1731  CA  GLU A 112      14.014  -6.166  -1.789  1.00  4.860          C  
ATOM   1732  C   GLU A 112      13.436  -5.990  -3.202  1.00  4.500          C  
ATOM   1733  O   GLU A 112      14.194  -5.913  -4.176  1.00  4.320          O  
ATOM   1734  CB  GLU A 112      14.005  -7.638  -1.380  1.00  6.820          C  
ATOM   1735  CG  GLU A 112      14.772  -7.919  -0.076  1.00  6.820          C  
ATOM   1736  CD  GLU A 112      13.970  -7.590   1.167  1.00  6.820          C  
ATOM   1737  OE1 GLU A 112      12.821  -7.222   1.027  1.00  6.820          O  
ATOM   1738  OE2 GLU A 112      14.501  -7.696   2.241  1.00  6.820          O  
ATOM   1739  H   GLU A 112      12.793  -5.873  -0.049  1.00  5.890          H  
ATOM   1740  HA  GLU A 112      15.045  -5.815  -1.794  1.00  5.830          H  
ATOM   1741 1HB  GLU A 112      12.974  -7.975  -1.256  1.00  8.190          H  
ATOM   1742 2HB  GLU A 112      14.453  -8.236  -2.172  1.00  8.190          H  
ATOM   1743 1HG  GLU A 112      15.056  -8.969  -0.046  1.00  8.190          H  
ATOM   1744 2HG  GLU A 112      15.687  -7.321  -0.077  1.00  8.190          H  
ATOM   1745  N   GLU A 113      12.103  -5.919  -3.315  1.00  4.490          N  
ATOM   1746  CA  GLU A 113      11.457  -5.709  -4.612  1.00  4.300          C  
ATOM   1747  C   GLU A 113      11.812  -4.334  -5.187  1.00  3.960          C  
ATOM   1748  O   GLU A 113      12.044  -4.212  -6.397  1.00  3.760          O  
ATOM   1749  CB  GLU A 113       9.953  -5.910  -4.491  1.00  6.100          C  
ATOM   1750  CG  GLU A 113       9.567  -7.373  -4.261  1.00  6.100          C  
ATOM   1751  CD  GLU A 113       8.121  -7.597  -3.964  1.00  6.100          C  
ATOM   1752  OE1 GLU A 113       7.483  -6.706  -3.449  1.00  6.100          O  
ATOM   1753  OE2 GLU A 113       7.640  -8.665  -4.261  1.00  6.100          O  
ATOM   1754  H   GLU A 113      11.529  -6.045  -2.477  1.00  5.390          H  
ATOM   1755  HA  GLU A 113      11.830  -6.464  -5.302  1.00  5.160          H  
ATOM   1756 1HB  GLU A 113       9.590  -5.324  -3.672  1.00  7.320          H  
ATOM   1757 2HB  GLU A 113       9.458  -5.559  -5.396  1.00  7.320          H  
ATOM   1758 1HG  GLU A 113       9.834  -7.943  -5.151  1.00  7.320          H  
ATOM   1759 2HG  GLU A 113      10.162  -7.759  -3.435  1.00  7.320          H  
ATOM   1760  N   ILE A 114      11.907  -3.316  -4.318  1.00  4.000          N  
ATOM   1761  CA  ILE A 114      12.306  -1.990  -4.757  1.00  3.840          C  
ATOM   1762  C   ILE A 114      13.717  -2.077  -5.289  1.00  3.610          C  
ATOM   1763  O   ILE A 114      13.993  -1.626  -6.398  1.00  3.400          O  
ATOM   1764  CB  ILE A 114      12.299  -0.933  -3.619  1.00  5.440          C  
ATOM   1765  CG1 ILE A 114      10.844  -0.661  -3.065  1.00  5.440          C  
ATOM   1766  CG2 ILE A 114      12.991   0.365  -4.102  1.00  5.440          C  
ATOM   1767  CD1 ILE A 114       9.864  -0.092  -4.028  1.00  5.440          C  
ATOM   1768  H   ILE A 114      11.647  -3.487  -3.346  1.00  4.800          H  
ATOM   1769  HA  ILE A 114      11.649  -1.665  -5.547  1.00  4.610          H  
ATOM   1770  HB  ILE A 114      12.865  -1.329  -2.778  1.00  6.530          H  
ATOM   1771 1HG1 ILE A 114      10.429  -1.586  -2.717  1.00  6.530          H  
ATOM   1772 2HG1 ILE A 114      10.923   0.016  -2.218  1.00  6.530          H  
ATOM   1773 1HG2 ILE A 114      13.017   1.075  -3.298  1.00  6.530          H  
ATOM   1774 2HG2 ILE A 114      14.014   0.172  -4.416  1.00  6.530          H  
ATOM   1775 3HG2 ILE A 114      12.450   0.769  -4.929  1.00  6.530          H  
ATOM   1776 1HD1 ILE A 114       8.916   0.029  -3.515  1.00  6.530          H  
ATOM   1777 2HD1 ILE A 114      10.206   0.858  -4.383  1.00  6.530          H  
ATOM   1778 3HD1 ILE A 114       9.728  -0.763  -4.863  1.00  6.530          H  
ATOM   1779  N   ASN A 115      14.609  -2.725  -4.541  1.00  3.780          N  
ATOM   1780  CA  ASN A 115      15.979  -2.836  -4.996  1.00  3.780          C  
ATOM   1781  C   ASN A 115      16.052  -3.472  -6.390  1.00  3.610          C  
ATOM   1782  O   ASN A 115      16.793  -3.001  -7.259  1.00  3.510          O  
ATOM   1783  CB  ASN A 115      16.830  -3.587  -4.007  1.00  5.290          C  
ATOM   1784  CG  ASN A 115      18.261  -3.538  -4.398  1.00  5.290          C  
ATOM   1785  OD1 ASN A 115      18.793  -4.506  -4.960  1.00  5.290          O  
ATOM   1786  ND2 ASN A 115      18.904  -2.429  -4.116  1.00  5.290          N  
ATOM   1787  H   ASN A 115      14.326  -3.088  -3.625  1.00  4.540          H  
ATOM   1788  HA  ASN A 115      16.391  -1.842  -5.065  1.00  4.540          H  
ATOM   1789 1HB  ASN A 115      16.705  -3.155  -3.010  1.00  6.350          H  
ATOM   1790 2HB  ASN A 115      16.503  -4.626  -3.959  1.00  6.350          H  
ATOM   1791 1HD2 ASN A 115      19.869  -2.329  -4.353  1.00  6.350          H  
ATOM   1792 2HD2 ASN A 115      18.427  -1.678  -3.660  1.00  6.350          H  
ATOM   1793  N   ALA A 116      15.280  -4.531  -6.626  1.00  3.680          N  
ATOM   1794  CA  ALA A 116      15.316  -5.152  -7.937  1.00  3.700          C  
ATOM   1795  C   ALA A 116      14.888  -4.200  -9.063  1.00  3.410          C  
ATOM   1796  O   ALA A 116      15.574  -4.108 -10.090  1.00  3.390          O  
ATOM   1797  CB  ALA A 116      14.407  -6.365  -7.940  1.00  5.170          C  
ATOM   1798  H   ALA A 116      14.717  -4.930  -5.865  1.00  4.420          H  
ATOM   1799  HA  ALA A 116      16.341  -5.465  -8.129  1.00  4.440          H  
ATOM   1800 1HB  ALA A 116      14.457  -6.855  -8.910  1.00  6.210          H  
ATOM   1801 2HB  ALA A 116      14.727  -7.054  -7.158  1.00  6.210          H  
ATOM   1802 3HB  ALA A 116      13.383  -6.044  -7.744  1.00  6.210          H  
ATOM   1803  N   VAL A 117      13.816  -3.427  -8.851  1.00  3.320          N  
ATOM   1804  CA  VAL A 117      13.363  -2.546  -9.932  1.00  3.230          C  
ATOM   1805  C   VAL A 117      14.278  -1.341 -10.150  1.00  2.990          C  
ATOM   1806  O   VAL A 117      14.451  -0.902 -11.297  1.00  2.920          O  
ATOM   1807  CB  VAL A 117      11.889  -2.105  -9.749  1.00  4.560          C  
ATOM   1808  CG1 VAL A 117      11.000  -3.330  -9.743  1.00  4.560          C  
ATOM   1809  CG2 VAL A 117      11.699  -1.336  -8.477  1.00  4.560          C  
ATOM   1810  H   VAL A 117      13.285  -3.541  -7.977  1.00  3.980          H  
ATOM   1811  HA  VAL A 117      13.380  -3.135 -10.851  1.00  3.880          H  
ATOM   1812  HB  VAL A 117      11.600  -1.495 -10.593  1.00  5.470          H  
ATOM   1813 1HG1 VAL A 117       9.959  -3.026  -9.644  1.00  5.470          H  
ATOM   1814 2HG1 VAL A 117      11.136  -3.878 -10.680  1.00  5.470          H  
ATOM   1815 3HG1 VAL A 117      11.270  -3.974  -8.905  1.00  5.470          H  
ATOM   1816 1HG2 VAL A 117      10.667  -1.046  -8.380  1.00  5.470          H  
ATOM   1817 2HG2 VAL A 117      11.963  -1.975  -7.681  1.00  5.470          H  
ATOM   1818 3HG2 VAL A 117      12.306  -0.463  -8.452  1.00  5.470          H  
ATOM   1819  N   VAL A 118      14.876  -0.803  -9.082  1.00  3.000          N  
ATOM   1820  CA  VAL A 118      15.763   0.332  -9.289  1.00  3.000          C  
ATOM   1821  C   VAL A 118      16.984  -0.122 -10.082  1.00  2.980          C  
ATOM   1822  O   VAL A 118      17.447   0.604 -10.962  1.00  2.940          O  
ATOM   1823  CB  VAL A 118      16.191   0.998  -7.938  1.00  4.200          C  
ATOM   1824  CG1 VAL A 118      14.978   1.545  -7.212  1.00  4.200          C  
ATOM   1825  CG2 VAL A 118      16.846   0.020  -7.090  1.00  4.200          C  
ATOM   1826  H   VAL A 118      14.670  -1.181  -8.151  1.00  3.600          H  
ATOM   1827  HA  VAL A 118      15.227   1.065  -9.878  1.00  3.600          H  
ATOM   1828  HB  VAL A 118      16.870   1.817  -8.118  1.00  5.040          H  
ATOM   1829 1HG1 VAL A 118      15.232   1.989  -6.291  1.00  5.040          H  
ATOM   1830 2HG1 VAL A 118      14.553   2.272  -7.806  1.00  5.040          H  
ATOM   1831 3HG1 VAL A 118      14.268   0.753  -7.025  1.00  5.040          H  
ATOM   1832 1HG2 VAL A 118      17.109   0.450  -6.184  1.00  5.040          H  
ATOM   1833 2HG2 VAL A 118      16.159  -0.735  -6.926  1.00  5.040          H  
ATOM   1834 3HG2 VAL A 118      17.735  -0.379  -7.528  1.00  5.040          H  
ATOM   1835  N   ARG A 119      17.472  -1.347  -9.825  1.00  3.160          N  
ATOM   1836  CA  ARG A 119      18.604  -1.870 -10.569  1.00  3.380          C  
ATOM   1837  C   ARG A 119      18.280  -2.017 -12.049  1.00  3.270          C  
ATOM   1838  O   ARG A 119      19.117  -1.694 -12.899  1.00  3.360          O  
ATOM   1839  CB  ARG A 119      19.056  -3.201  -9.994  1.00  4.640          C  
ATOM   1840  CG  ARG A 119      19.786  -3.106  -8.652  1.00  4.640          C  
ATOM   1841  CD  ARG A 119      20.162  -4.449  -8.142  1.00  4.640          C  
ATOM   1842  NE  ARG A 119      20.833  -4.385  -6.843  1.00  4.640          N  
ATOM   1843  CZ  ARG A 119      22.159  -4.166  -6.649  1.00  4.640          C  
ATOM   1844  NH1 ARG A 119      22.967  -3.981  -7.679  1.00  4.640          N  
ATOM   1845  NH2 ARG A 119      22.657  -4.139  -5.421  1.00  4.640          N  
ATOM   1846  H   ARG A 119      17.075  -1.894  -9.052  1.00  3.790          H  
ATOM   1847  HA  ARG A 119      19.429  -1.167 -10.466  1.00  4.060          H  
ATOM   1848 1HB  ARG A 119      18.183  -3.835  -9.838  1.00  5.570          H  
ATOM   1849 2HB  ARG A 119      19.707  -3.707 -10.702  1.00  5.570          H  
ATOM   1850 1HG  ARG A 119      20.688  -2.512  -8.775  1.00  5.570          H  
ATOM   1851 2HG  ARG A 119      19.147  -2.630  -7.914  1.00  5.570          H  
ATOM   1852 1HD  ARG A 119      19.246  -5.030  -8.009  1.00  5.570          H  
ATOM   1853 2HD  ARG A 119      20.809  -4.958  -8.851  1.00  5.570          H  
ATOM   1854  HE  ARG A 119      20.240  -4.512  -6.019  1.00  5.570          H  
ATOM   1855 1HH1 ARG A 119      22.607  -4.000  -8.619  1.00  5.570          H  
ATOM   1856 2HH1 ARG A 119      23.954  -3.820  -7.525  1.00  5.570          H  
ATOM   1857 1HH2 ARG A 119      22.064  -4.296  -4.616  1.00  5.570          H  
ATOM   1858 2HH2 ARG A 119      23.642  -3.977  -5.280  1.00  5.570          H  
ATOM   1859  N   GLU A 120      17.072  -2.497 -12.372  1.00  3.200          N  
ATOM   1860  CA  GLU A 120      16.700  -2.656 -13.771  1.00  3.300          C  
ATOM   1861  C   GLU A 120      16.673  -1.317 -14.511  1.00  3.070          C  
ATOM   1862  O   GLU A 120      17.183  -1.213 -15.638  1.00  3.190          O  
ATOM   1863  CB  GLU A 120      15.314  -3.305 -13.867  1.00  4.580          C  
ATOM   1864  CG  GLU A 120      15.255  -4.775 -13.450  1.00  4.580          C  
ATOM   1865  CD  GLU A 120      13.839  -5.311 -13.383  1.00  4.580          C  
ATOM   1866  OE1 GLU A 120      12.924  -4.525 -13.481  1.00  4.580          O  
ATOM   1867  OE2 GLU A 120      13.678  -6.499 -13.233  1.00  4.580          O  
ATOM   1868  H   GLU A 120      16.440  -2.818 -11.628  1.00  3.840          H  
ATOM   1869  HA  GLU A 120      17.435  -3.302 -14.251  1.00  3.960          H  
ATOM   1870 1HB  GLU A 120      14.620  -2.757 -13.228  1.00  5.500          H  
ATOM   1871 2HB  GLU A 120      14.946  -3.227 -14.888  1.00  5.500          H  
ATOM   1872 1HG  GLU A 120      15.822  -5.365 -14.168  1.00  5.500          H  
ATOM   1873 2HG  GLU A 120      15.729  -4.886 -12.481  1.00  5.500          H  
ATOM   1874  N   ALA A 121      16.089  -0.284 -13.882  1.00  2.880          N  
ATOM   1875  CA  ALA A 121      16.039   1.019 -14.541  1.00  2.850          C  
ATOM   1876  C   ALA A 121      17.420   1.616 -14.661  1.00  2.820          C  
ATOM   1877  O   ALA A 121      17.762   2.164 -15.712  1.00  2.880          O  
ATOM   1878  CB  ALA A 121      15.141   1.974 -13.803  1.00  4.000          C  
ATOM   1879  H   ALA A 121      15.658  -0.441 -12.962  1.00  3.460          H  
ATOM   1880  HA  ALA A 121      15.644   0.874 -15.546  1.00  3.420          H  
ATOM   1881 1HB  ALA A 121      15.106   2.929 -14.327  1.00  4.800          H  
ATOM   1882 2HB  ALA A 121      14.148   1.544 -13.770  1.00  4.800          H  
ATOM   1883 3HB  ALA A 121      15.530   2.117 -12.796  1.00  4.800          H  
ATOM   1884  N   LYS A 122      18.223   1.508 -13.600  1.00  2.880          N  
ATOM   1885  CA  LYS A 122      19.556   2.070 -13.598  1.00  3.070          C  
ATOM   1886  C   LYS A 122      20.402   1.461 -14.697  1.00  3.190          C  
ATOM   1887  O   LYS A 122      21.142   2.176 -15.377  1.00  3.300          O  
ATOM   1888  CB  LYS A 122      20.209   1.895 -12.234  1.00  4.220          C  
ATOM   1889  CG  LYS A 122      21.589   2.513 -12.104  1.00  4.220          C  
ATOM   1890  CD  LYS A 122      22.086   2.397 -10.672  1.00  4.220          C  
ATOM   1891  CE  LYS A 122      23.493   2.969 -10.506  1.00  4.220          C  
ATOM   1892  NZ  LYS A 122      23.950   2.910  -9.084  1.00  4.220          N  
ATOM   1893  H   LYS A 122      17.890   1.051 -12.746  1.00  3.460          H  
ATOM   1894  HA  LYS A 122      19.478   3.137 -13.793  1.00  3.680          H  
ATOM   1895 1HB  LYS A 122      19.570   2.327 -11.469  1.00  5.070          H  
ATOM   1896 2HB  LYS A 122      20.291   0.828 -12.018  1.00  5.070          H  
ATOM   1897 1HG  LYS A 122      22.287   2.000 -12.769  1.00  5.070          H  
ATOM   1898 2HG  LYS A 122      21.544   3.560 -12.391  1.00  5.070          H  
ATOM   1899 1HD  LYS A 122      21.412   2.945 -10.005  1.00  5.070          H  
ATOM   1900 2HD  LYS A 122      22.090   1.350 -10.373  1.00  5.070          H  
ATOM   1901 1HE  LYS A 122      24.185   2.402 -11.124  1.00  5.070          H  
ATOM   1902 2HE  LYS A 122      23.496   4.010 -10.830  1.00  5.070          H  
ATOM   1903 1HZ  LYS A 122      24.872   3.301  -9.001  1.00  5.070          H  
ATOM   1904 2HZ  LYS A 122      23.293   3.467  -8.505  1.00  5.070          H  
ATOM   1905 3HZ  LYS A 122      23.957   1.963  -8.758  1.00  5.070          H  
ATOM   1906  N   LYS A 123      20.303   0.137 -14.883  1.00  3.280          N  
ATOM   1907  CA  LYS A 123      21.067  -0.513 -15.928  1.00  3.540          C  
ATOM   1908  C   LYS A 123      20.631   0.012 -17.286  1.00  3.420          C  
ATOM   1909  O   LYS A 123      21.471   0.401 -18.096  1.00  3.570          O  
ATOM   1910  CB  LYS A 123      20.880  -2.030 -15.879  1.00  4.850          C  
ATOM   1911  CG  LYS A 123      21.689  -2.849 -16.931  1.00  4.850          C  
ATOM   1912  CD  LYS A 123      23.200  -2.780 -16.677  1.00  4.850          C  
ATOM   1913  CE  LYS A 123      23.974  -3.894 -17.433  1.00  4.850          C  
ATOM   1914  NZ  LYS A 123      24.065  -3.660 -18.921  1.00  4.850          N  
ATOM   1915  H   LYS A 123      19.718  -0.431 -14.262  1.00  3.940          H  
ATOM   1916  HA  LYS A 123      22.119  -0.273 -15.787  1.00  4.250          H  
ATOM   1917 1HB  LYS A 123      21.153  -2.390 -14.887  1.00  5.820          H  
ATOM   1918 2HB  LYS A 123      19.820  -2.260 -16.017  1.00  5.820          H  
ATOM   1919 1HG  LYS A 123      21.368  -3.889 -16.894  1.00  5.820          H  
ATOM   1920 2HG  LYS A 123      21.486  -2.463 -17.935  1.00  5.820          H  
ATOM   1921 1HD  LYS A 123      23.572  -1.815 -17.039  1.00  5.820          H  
ATOM   1922 2HD  LYS A 123      23.404  -2.855 -15.611  1.00  5.820          H  
ATOM   1923 1HE  LYS A 123      24.982  -3.959 -17.029  1.00  5.820          H  
ATOM   1924 2HE  LYS A 123      23.464  -4.841 -17.263  1.00  5.820          H  
ATOM   1925 1HZ  LYS A 123      24.569  -4.403 -19.357  1.00  5.820          H  
ATOM   1926 2HZ  LYS A 123      23.156  -3.570 -19.386  1.00  5.820          H  
ATOM   1927 3HZ  LYS A 123      24.543  -2.778 -19.126  1.00  5.820          H  
ATOM   1928  N   ALA A 124      19.315   0.113 -17.531  1.00  3.250          N  
ATOM   1929  CA  ALA A 124      18.863   0.587 -18.836  1.00  3.320          C  
ATOM   1930  C   ALA A 124      19.414   1.978 -19.138  1.00  3.200          C  
ATOM   1931  O   ALA A 124      19.829   2.260 -20.272  1.00  3.370          O  
ATOM   1932  CB  ALA A 124      17.343   0.620 -18.873  1.00  4.620          C  
ATOM   1933  H   ALA A 124      18.628  -0.200 -16.832  1.00  3.900          H  
ATOM   1934  HA  ALA A 124      19.235  -0.102 -19.594  1.00  3.980          H  
ATOM   1935 1HB  ALA A 124      17.004   0.950 -19.851  1.00  5.540          H  
ATOM   1936 2HB  ALA A 124      16.955  -0.379 -18.670  1.00  5.540          H  
ATOM   1937 3HB  ALA A 124      16.976   1.309 -18.109  1.00  5.540          H  
ATOM   1938  N   ILE A 125      19.440   2.826 -18.113  1.00  3.050          N  
ATOM   1939  CA  ILE A 125      19.937   4.182 -18.224  1.00  3.100          C  
ATOM   1940  C   ILE A 125      21.428   4.182 -18.518  1.00  3.230          C  
ATOM   1941  O   ILE A 125      21.875   4.887 -19.419  1.00  3.390          O  
ATOM   1942  CB  ILE A 125      19.656   4.944 -16.926  1.00  4.320          C  
ATOM   1943  CG1 ILE A 125      18.129   5.121 -16.746  1.00  4.320          C  
ATOM   1944  CG2 ILE A 125      20.351   6.313 -16.980  1.00  4.320          C  
ATOM   1945  CD1 ILE A 125      17.719   5.503 -15.329  1.00  4.320          C  
ATOM   1946  H   ILE A 125      19.042   2.511 -17.219  1.00  3.660          H  
ATOM   1947  HA  ILE A 125      19.418   4.672 -19.048  1.00  3.720          H  
ATOM   1948  HB  ILE A 125      20.029   4.373 -16.080  1.00  5.180          H  
ATOM   1949 1HG1 ILE A 125      17.793   5.909 -17.420  1.00  5.180          H  
ATOM   1950 2HG1 ILE A 125      17.623   4.205 -17.022  1.00  5.180          H  
ATOM   1951 1HG2 ILE A 125      20.155   6.832 -16.084  1.00  5.180          H  
ATOM   1952 2HG2 ILE A 125      21.433   6.212 -17.091  1.00  5.180          H  
ATOM   1953 3HG2 ILE A 125      19.965   6.881 -17.813  1.00  5.180          H  
ATOM   1954 1HD1 ILE A 125      16.641   5.613 -15.288  1.00  5.180          H  
ATOM   1955 2HD1 ILE A 125      18.020   4.719 -14.646  1.00  5.180          H  
ATOM   1956 3HD1 ILE A 125      18.182   6.423 -15.024  1.00  5.180          H  
ATOM   1957  N   HIS A 126      22.199   3.404 -17.750  1.00  3.310          N  
ATOM   1958  CA  HIS A 126      23.644   3.325 -17.929  1.00  3.630          C  
ATOM   1959  C   HIS A 126      24.005   2.835 -19.322  1.00  3.710          C  
ATOM   1960  O   HIS A 126      24.913   3.379 -19.965  1.00  3.910          O  
ATOM   1961  CB  HIS A 126      24.284   2.409 -16.890  1.00  4.950          C  
ATOM   1962  CG  HIS A 126      25.772   2.319 -17.034  1.00  4.950          C  
ATOM   1963  ND1 HIS A 126      26.620   3.361 -16.700  1.00  4.950          N  
ATOM   1964  CD2 HIS A 126      26.562   1.317 -17.484  1.00  4.950          C  
ATOM   1965  CE1 HIS A 126      27.869   2.995 -16.936  1.00  4.950          C  
ATOM   1966  NE2 HIS A 126      27.862   1.761 -17.407  1.00  4.950          N  
ATOM   1967  H   HIS A 126      21.766   2.862 -16.996  1.00  3.970          H  
ATOM   1968  HA  HIS A 126      24.075   4.318 -17.807  1.00  4.360          H  
ATOM   1969 1HB  HIS A 126      24.046   2.769 -15.890  1.00  5.940          H  
ATOM   1970 2HB  HIS A 126      23.864   1.404 -16.986  1.00  5.940          H  
ATOM   1971  HD1 HIS A 126      26.349   4.333 -16.675  1.00  5.940          H  
ATOM   1972  HD2 HIS A 126      26.340   0.315 -17.858  1.00  5.940          H  
ATOM   1973  HE1 HIS A 126      28.692   3.681 -16.740  1.00  5.940          H  
ATOM   1974  N   ASP A 127      23.351   1.760 -19.776  1.00  3.690          N  
ATOM   1975  CA  ASP A 127      23.657   1.243 -21.094  1.00  3.930          C  
ATOM   1976  C   ASP A 127      23.391   2.313 -22.136  1.00  3.750          C  
ATOM   1977  O   ASP A 127      24.180   2.468 -23.072  1.00  3.860          O  
ATOM   1978  CB  ASP A 127      22.839  -0.013 -21.402  1.00  5.410          C  
ATOM   1979  CG  ASP A 127      23.305  -1.265 -20.643  1.00  5.410          C  
ATOM   1980  OD1 ASP A 127      24.391  -1.274 -20.094  1.00  5.410          O  
ATOM   1981  OD2 ASP A 127      22.583  -2.247 -20.604  1.00  5.410          O  
ATOM   1982  H   ASP A 127      22.638   1.308 -19.196  1.00  4.430          H  
ATOM   1983  HA  ASP A 127      24.716   0.987 -21.128  1.00  4.720          H  
ATOM   1984 1HB  ASP A 127      21.793   0.178 -21.134  1.00  6.490          H  
ATOM   1985 2HB  ASP A 127      22.869  -0.214 -22.471  1.00  6.490          H  
ATOM   1986  N   ALA A 128      22.302   3.075 -21.967  1.00  3.640          N  
ATOM   1987  CA  ALA A 128      22.006   4.161 -22.880  1.00  3.640          C  
ATOM   1988  C   ALA A 128      23.092   5.233 -22.859  1.00  3.450          C  
ATOM   1989  O   ALA A 128      23.581   5.625 -23.922  1.00  3.530          O  
ATOM   1990  CB  ALA A 128      20.690   4.777 -22.513  1.00  5.100          C  
ATOM   1991  H   ALA A 128      21.636   2.849 -21.220  1.00  4.370          H  
ATOM   1992  HA  ALA A 128      21.942   3.748 -23.882  1.00  4.370          H  
ATOM   1993 1HB  ALA A 128      20.436   5.562 -23.194  1.00  6.120          H  
ATOM   1994 2HB  ALA A 128      19.957   4.007 -22.543  1.00  6.120          H  
ATOM   1995 3HB  ALA A 128      20.743   5.179 -21.520  1.00  6.120          H  
ATOM   1996  N   GLU A 129      23.594   5.596 -21.667  1.00  3.430          N  
ATOM   1997  CA  GLU A 129      24.617   6.644 -21.579  1.00  3.620          C  
ATOM   1998  C   GLU A 129      25.835   6.255 -22.412  1.00  3.740          C  
ATOM   1999  O   GLU A 129      26.465   7.114 -23.054  1.00  3.940          O  
ATOM   2000  CB  GLU A 129      25.068   6.872 -20.120  1.00  4.990          C  
ATOM   2001  CG  GLU A 129      24.051   7.543 -19.157  1.00  4.990          C  
ATOM   2002  CD  GLU A 129      24.600   7.640 -17.736  1.00  4.990          C  
ATOM   2003  OE1 GLU A 129      25.673   7.117 -17.517  1.00  4.990          O  
ATOM   2004  OE2 GLU A 129      23.951   8.184 -16.872  1.00  4.990          O  
ATOM   2005  H   GLU A 129      23.162   5.228 -20.812  1.00  4.120          H  
ATOM   2006  HA  GLU A 129      24.205   7.570 -21.973  1.00  4.340          H  
ATOM   2007 1HB  GLU A 129      25.345   5.914 -19.683  1.00  5.990          H  
ATOM   2008 2HB  GLU A 129      25.962   7.492 -20.123  1.00  5.990          H  
ATOM   2009 1HG  GLU A 129      23.828   8.548 -19.518  1.00  5.990          H  
ATOM   2010 2HG  GLU A 129      23.130   6.981 -19.147  1.00  5.990          H  
ATOM   2011  N   GLU A 130      26.175   4.960 -22.391  1.00  3.840          N  
ATOM   2012  CA  GLU A 130      27.279   4.438 -23.187  1.00  4.300          C  
ATOM   2013  C   GLU A 130      26.913   4.319 -24.674  1.00  4.330          C  
ATOM   2014  O   GLU A 130      27.700   4.668 -25.548  1.00  4.680          O  
ATOM   2015  CB  GLU A 130      27.727   3.084 -22.635  1.00  5.840          C  
ATOM   2016  CG  GLU A 130      28.433   3.163 -21.283  1.00  5.840          C  
ATOM   2017  CD  GLU A 130      29.771   3.867 -21.380  1.00  5.840          C  
ATOM   2018  OE1 GLU A 130      30.552   3.477 -22.222  1.00  5.840          O  
ATOM   2019  OE2 GLU A 130      30.009   4.792 -20.644  1.00  5.840          O  
ATOM   2020  H   GLU A 130      25.650   4.340 -21.758  1.00  4.610          H  
ATOM   2021  HA  GLU A 130      28.115   5.132 -23.099  1.00  5.160          H  
ATOM   2022 1HB  GLU A 130      26.851   2.441 -22.511  1.00  7.000          H  
ATOM   2023 2HB  GLU A 130      28.395   2.600 -23.346  1.00  7.000          H  
ATOM   2024 1HG  GLU A 130      27.793   3.704 -20.580  1.00  7.000          H  
ATOM   2025 2HG  GLU A 130      28.578   2.155 -20.894  1.00  7.000          H  
ATOM   2026  N   ALA A 131      25.685   3.904 -24.990  1.00  4.120          N  
ATOM   2027  CA  ALA A 131      25.243   3.773 -26.383  1.00  4.360          C  
ATOM   2028  C   ALA A 131      25.343   5.107 -27.124  1.00  4.240          C  
ATOM   2029  O   ALA A 131      25.730   5.167 -28.301  1.00  4.580          O  
ATOM   2030  CB  ALA A 131      23.816   3.267 -26.438  1.00  6.010          C  
ATOM   2031  H   ALA A 131      25.064   3.584 -24.242  1.00  4.940          H  
ATOM   2032  HA  ALA A 131      25.899   3.055 -26.877  1.00  5.230          H  
ATOM   2033 1HB  ALA A 131      23.508   3.149 -27.474  1.00  7.210          H  
ATOM   2034 2HB  ALA A 131      23.754   2.309 -25.922  1.00  7.210          H  
ATOM   2035 3HB  ALA A 131      23.169   3.985 -25.947  1.00  7.210          H  
ATOM   2036  N   ARG A 132      25.084   6.190 -26.395  1.00  3.900          N  
ATOM   2037  CA  ARG A 132      25.145   7.536 -26.940  1.00  3.990          C  
ATOM   2038  C   ARG A 132      26.540   7.870 -27.465  1.00  4.280          C  
ATOM   2039  O   ARG A 132      26.667   8.744 -28.318  1.00  4.530          O  
ATOM   2040  CB  ARG A 132      24.716   8.582 -25.922  1.00  5.550          C  
ATOM   2041  CG  ARG A 132      23.211   9.001 -25.909  1.00  5.550          C  
ATOM   2042  CD  ARG A 132      22.297   7.924 -25.504  1.00  5.550          C  
ATOM   2043  NE  ARG A 132      20.929   8.387 -25.372  1.00  5.550          N  
ATOM   2044  CZ  ARG A 132      19.811   7.628 -25.413  1.00  5.550          C  
ATOM   2045  NH1 ARG A 132      19.869   6.325 -25.667  1.00  5.550          N  
ATOM   2046  NH2 ARG A 132      18.650   8.215 -25.198  1.00  5.550          N  
ATOM   2047  H   ARG A 132      24.749   6.042 -25.434  1.00  4.680          H  
ATOM   2048  HA  ARG A 132      24.445   7.589 -27.773  1.00  4.790          H  
ATOM   2049 1HB  ARG A 132      24.934   8.194 -24.929  1.00  6.660          H  
ATOM   2050 2HB  ARG A 132      25.308   9.485 -26.058  1.00  6.660          H  
ATOM   2051 1HG  ARG A 132      23.073   9.827 -25.202  1.00  6.660          H  
ATOM   2052 2HG  ARG A 132      22.918   9.333 -26.903  1.00  6.660          H  
ATOM   2053 1HD  ARG A 132      22.338   7.094 -26.202  1.00  6.660          H  
ATOM   2054 2HD  ARG A 132      22.609   7.619 -24.534  1.00  6.660          H  
ATOM   2055  HE  ARG A 132      20.799   9.397 -25.178  1.00  6.660          H  
ATOM   2056 1HH1 ARG A 132      20.755   5.881 -25.843  1.00  6.660          H  
ATOM   2057 2HH1 ARG A 132      19.020   5.779 -25.715  1.00  6.660          H  
ATOM   2058 1HH2 ARG A 132      18.625   9.240 -24.996  1.00  6.660          H  
ATOM   2059 2HH2 ARG A 132      17.802   7.688 -25.225  1.00  6.660          H  
ATOM   2060  N   ARG A 133      27.591   7.232 -26.932  1.00  4.420          N  
ATOM   2061  CA  ARG A 133      28.950   7.503 -27.373  1.00  4.970          C  
ATOM   2062  C   ARG A 133      29.108   7.116 -28.847  1.00  5.330          C  
ATOM   2063  O   ARG A 133      29.880   7.745 -29.586  1.00  5.740          O  
ATOM   2064  CB  ARG A 133      29.950   6.745 -26.515  1.00  6.740          C  
ATOM   2065  CG  ARG A 133      30.015   7.236 -25.061  1.00  6.740          C  
ATOM   2066  CD  ARG A 133      30.894   6.388 -24.206  1.00  6.740          C  
ATOM   2067  NE  ARG A 133      32.305   6.508 -24.576  1.00  6.740          N  
ATOM   2068  CZ  ARG A 133      33.307   5.703 -24.139  1.00  6.740          C  
ATOM   2069  NH1 ARG A 133      33.075   4.695 -23.307  1.00  6.740          N  
ATOM   2070  NH2 ARG A 133      34.547   5.936 -24.555  1.00  6.740          N  
ATOM   2071  H   ARG A 133      27.446   6.479 -26.255  1.00  5.300          H  
ATOM   2072  HA  ARG A 133      29.144   8.568 -27.269  1.00  5.960          H  
ATOM   2073 1HB  ARG A 133      29.709   5.688 -26.510  1.00  8.090          H  
ATOM   2074 2HB  ARG A 133      30.943   6.848 -26.945  1.00  8.090          H  
ATOM   2075 1HG  ARG A 133      30.391   8.257 -25.040  1.00  8.090          H  
ATOM   2076 2HG  ARG A 133      29.009   7.211 -24.631  1.00  8.090          H  
ATOM   2077 1HD  ARG A 133      30.781   6.684 -23.161  1.00  8.090          H  
ATOM   2078 2HD  ARG A 133      30.590   5.344 -24.317  1.00  8.090          H  
ATOM   2079  HE  ARG A 133      32.555   7.260 -25.205  1.00  8.090          H  
ATOM   2080 1HH1 ARG A 133      32.123   4.478 -22.960  1.00  8.090          H  
ATOM   2081 2HH1 ARG A 133      33.836   4.115 -22.997  1.00  8.090          H  
ATOM   2082 1HH2 ARG A 133      34.733   6.702 -25.188  1.00  8.090          H  
ATOM   2083 2HH2 ARG A 133      35.306   5.349 -24.241  1.00  8.090          H  
ATOM   2084  N   VAL A 134      28.410   6.043 -29.260  1.00  5.320          N  
ATOM   2085  CA  VAL A 134      28.473   5.573 -30.629  1.00  5.870          C  
ATOM   2086  C   VAL A 134      27.754   6.582 -31.482  1.00  5.810          C  
ATOM   2087  O   VAL A 134      28.216   6.927 -32.575  1.00  6.270          O  
ATOM   2088  CB  VAL A 134      27.822   4.186 -30.787  1.00  8.000          C  
ATOM   2089  CG1 VAL A 134      27.765   3.793 -32.281  1.00  8.000          C  
ATOM   2090  CG2 VAL A 134      28.616   3.172 -29.976  1.00  8.000          C  
ATOM   2091  H   VAL A 134      27.770   5.562 -28.626  1.00  6.380          H  
ATOM   2092  HA  VAL A 134      29.514   5.515 -30.942  1.00  7.040          H  
ATOM   2093  HB  VAL A 134      26.797   4.222 -30.417  1.00  9.600          H  
ATOM   2094 1HG1 VAL A 134      27.296   2.815 -32.377  1.00  9.600          H  
ATOM   2095 2HG1 VAL A 134      27.182   4.519 -32.841  1.00  9.600          H  
ATOM   2096 3HG1 VAL A 134      28.775   3.753 -32.688  1.00  9.600          H  
ATOM   2097 1HG2 VAL A 134      28.157   2.188 -30.070  1.00  9.600          H  
ATOM   2098 2HG2 VAL A 134      29.639   3.134 -30.346  1.00  9.600          H  
ATOM   2099 3HG2 VAL A 134      28.620   3.469 -28.925  1.00  9.600          H  
ATOM   2100  N   ALA A 135      26.589   7.014 -31.003  1.00  5.350          N  
ATOM   2101  CA  ALA A 135      25.809   7.990 -31.735  1.00  5.430          C  
ATOM   2102  C   ALA A 135      26.599   9.280 -31.941  1.00  5.470          C  
ATOM   2103  O   ALA A 135      26.544   9.860 -33.022  1.00  5.850          O  
ATOM   2104  CB  ALA A 135      24.519   8.286 -31.010  1.00  7.570          C  
ATOM   2105  H   ALA A 135      26.262   6.638 -30.105  1.00  6.420          H  
ATOM   2106  HA  ALA A 135      25.578   7.572 -32.713  1.00  6.520          H  
ATOM   2107 1HB  ALA A 135      23.945   8.989 -31.590  1.00  9.080          H  
ATOM   2108 2HB  ALA A 135      23.954   7.364 -30.886  1.00  9.080          H  
ATOM   2109 3HB  ALA A 135      24.740   8.711 -30.036  1.00  9.080          H  
ATOM   2110  N   LEU A 136      27.362   9.718 -30.929  1.00  5.230          N  
ATOM   2111  CA  LEU A 136      28.143  10.936 -31.090  1.00  5.480          C  
ATOM   2112  C   LEU A 136      29.189  10.785 -32.178  1.00  6.040          C  
ATOM   2113  O   LEU A 136      29.401  11.722 -32.962  1.00  6.370          O  
ATOM   2114  CB  LEU A 136      28.814  11.330 -29.767  1.00  7.570          C  
ATOM   2115  CG  LEU A 136      27.891  11.876 -28.646  1.00  7.570          C  
ATOM   2116  CD1 LEU A 136      28.679  11.978 -27.344  1.00  7.570          C  
ATOM   2117  CD2 LEU A 136      27.372  13.261 -29.033  1.00  7.570          C  
ATOM   2118  H   LEU A 136      27.338   9.229 -30.031  1.00  6.280          H  
ATOM   2119  HA  LEU A 136      27.470  11.725 -31.397  1.00  6.580          H  
ATOM   2120 1HB  LEU A 136      29.313  10.445 -29.372  1.00  9.090          H  
ATOM   2121 2HB  LEU A 136      29.573  12.081 -29.975  1.00  9.090          H  
ATOM   2122  HG  LEU A 136      27.054  11.201 -28.493  1.00  9.090          H  
ATOM   2123 1HD1 LEU A 136      28.026  12.360 -26.558  1.00  9.090          H  
ATOM   2124 2HD1 LEU A 136      29.043  10.994 -27.061  1.00  9.090          H  
ATOM   2125 3HD1 LEU A 136      29.521  12.652 -27.475  1.00  9.090          H  
ATOM   2126 1HD2 LEU A 136      26.757  13.627 -28.234  1.00  9.090          H  
ATOM   2127 2HD2 LEU A 136      28.211  13.940 -29.177  1.00  9.090          H  
ATOM   2128 3HD2 LEU A 136      26.787  13.220 -29.942  1.00  9.090          H  
ATOM   2129  N   SER A 137      29.844   9.623 -32.249  1.00  6.270          N  
ATOM   2130  CA  SER A 137      30.828   9.397 -33.299  1.00  6.970          C  
ATOM   2131  C   SER A 137      30.161   9.454 -34.678  1.00  7.180          C  
ATOM   2132  O   SER A 137      30.635  10.146 -35.592  1.00  7.630          O  
ATOM   2133  CB  SER A 137      31.500   8.054 -33.104  1.00  9.480          C  
ATOM   2134  OG  SER A 137      32.455   7.812 -34.103  1.00  9.480          O  
ATOM   2135  H   SER A 137      29.695   8.909 -31.524  1.00  7.520          H  
ATOM   2136  HA  SER A 137      31.582  10.182 -33.245  1.00  8.360          H  
ATOM   2137 1HB  SER A 137      31.974   8.026 -32.123  1.00 11.370          H  
ATOM   2138 2HB  SER A 137      30.746   7.267 -33.121  1.00 11.370          H  
ATOM   2139  HG  SER A 137      32.835   6.955 -33.900  1.00 11.370          H  
ATOM   2140  N   LEU A 138      29.027   8.759 -34.816  1.00  6.960          N  
ATOM   2141  CA  LEU A 138      28.326   8.704 -36.090  1.00  7.310          C  
ATOM   2142  C   LEU A 138      27.837  10.068 -36.540  1.00  7.170          C  
ATOM   2143  O   LEU A 138      27.917  10.388 -37.735  1.00  7.650          O  
ATOM   2144  CB  LEU A 138      27.107   7.784 -35.967  1.00 10.090          C  
ATOM   2145  CG  LEU A 138      27.371   6.278 -35.775  1.00 10.090          C  
ATOM   2146  CD1 LEU A 138      26.052   5.606 -35.455  1.00 10.090          C  
ATOM   2147  CD2 LEU A 138      27.988   5.675 -37.030  1.00 10.090          C  
ATOM   2148  H   LEU A 138      28.678   8.215 -34.018  1.00  8.350          H  
ATOM   2149  HA  LEU A 138      29.015   8.332 -36.841  1.00  8.770          H  
ATOM   2150 1HB  LEU A 138      26.522   8.121 -35.111  1.00 12.110          H  
ATOM   2151 2HB  LEU A 138      26.493   7.906 -36.859  1.00 12.110          H  
ATOM   2152  HG  LEU A 138      28.047   6.127 -34.937  1.00 12.110          H  
ATOM   2153 1HD1 LEU A 138      26.215   4.541 -35.301  1.00 12.110          H  
ATOM   2154 2HD1 LEU A 138      25.631   6.040 -34.552  1.00 12.110          H  
ATOM   2155 3HD1 LEU A 138      25.371   5.757 -36.282  1.00 12.110          H  
ATOM   2156 1HD2 LEU A 138      28.153   4.609 -36.869  1.00 12.110          H  
ATOM   2157 2HD2 LEU A 138      27.312   5.814 -37.874  1.00 12.110          H  
ATOM   2158 3HD2 LEU A 138      28.939   6.146 -37.249  1.00 12.110          H  
ATOM   2159  N   ARG A 139      27.331  10.864 -35.591  1.00  6.600          N  
ATOM   2160  CA  ARG A 139      26.813  12.200 -35.851  1.00  6.550          C  
ATOM   2161  C   ARG A 139      27.926  13.178 -36.193  1.00  6.950          C  
ATOM   2162  O   ARG A 139      27.761  14.034 -37.055  1.00  7.260          O  
ATOM   2163  CB  ARG A 139      26.022  12.671 -34.647  1.00  9.190          C  
ATOM   2164  CG  ARG A 139      24.720  11.922 -34.470  1.00  9.190          C  
ATOM   2165  CD  ARG A 139      24.038  12.217 -33.205  1.00  9.190          C  
ATOM   2166  NE  ARG A 139      22.867  11.342 -33.021  1.00  9.190          N  
ATOM   2167  CZ  ARG A 139      22.192  11.194 -31.859  1.00  9.190          C  
ATOM   2168  NH1 ARG A 139      22.546  11.878 -30.779  1.00  9.190          N  
ATOM   2169  NH2 ARG A 139      21.184  10.345 -31.804  1.00  9.190          N  
ATOM   2170  H   ARG A 139      27.263  10.504 -34.635  1.00  7.920          H  
ATOM   2171  HA  ARG A 139      26.130  12.142 -36.698  1.00  7.860          H  
ATOM   2172 1HB  ARG A 139      26.618  12.538 -33.745  1.00 11.030          H  
ATOM   2173 2HB  ARG A 139      25.794  13.732 -34.747  1.00 11.030          H  
ATOM   2174 1HG  ARG A 139      24.053  12.256 -35.255  1.00 11.030          H  
ATOM   2175 2HG  ARG A 139      24.864  10.848 -34.564  1.00 11.030          H  
ATOM   2176 1HD  ARG A 139      24.732  12.049 -32.382  1.00 11.030          H  
ATOM   2177 2HD  ARG A 139      23.700  13.256 -33.207  1.00 11.030          H  
ATOM   2178  HE  ARG A 139      22.540  10.780 -33.851  1.00 11.030          H  
ATOM   2179 1HH1 ARG A 139      23.317  12.526 -30.821  1.00 11.030          H  
ATOM   2180 2HH1 ARG A 139      22.043  11.751 -29.907  1.00 11.030          H  
ATOM   2181 1HH2 ARG A 139      20.942   9.804 -32.628  1.00 11.030          H  
ATOM   2182 2HH2 ARG A 139      20.675  10.210 -30.942  1.00 11.030          H  
ATOM   2183  N   SER A 140      29.079  13.044 -35.536  1.00  7.080          N  
ATOM   2184  CA  SER A 140      30.204  13.926 -35.805  1.00  7.650          C  
ATOM   2185  C   SER A 140      30.685  13.764 -37.247  1.00  8.270          C  
ATOM   2186  O   SER A 140      31.040  14.747 -37.911  1.00  8.700          O  
ATOM   2187  CB  SER A 140      31.343  13.617 -34.847  1.00 10.480          C  
ATOM   2188  OG  SER A 140      30.982  13.909 -33.508  1.00 10.480          O  
ATOM   2189  H   SER A 140      29.160  12.357 -34.785  1.00  8.500          H  
ATOM   2190  HA  SER A 140      29.877  14.954 -35.660  1.00  9.180          H  
ATOM   2191 1HB  SER A 140      31.612  12.562 -34.931  1.00 12.580          H  
ATOM   2192 2HB  SER A 140      32.215  14.202 -35.130  1.00 12.580          H  
ATOM   2193  HG  SER A 140      30.392  13.164 -33.232  1.00 12.580          H  
ATOM   2194  N   VAL A 141      30.686  12.516 -37.724  1.00  8.390          N  
ATOM   2195  CA  VAL A 141      31.118  12.188 -39.075  1.00  9.100          C  
ATOM   2196  C   VAL A 141      30.051  12.442 -40.151  1.00  9.190          C  
ATOM   2197  O   VAL A 141      30.365  12.989 -41.210  1.00  9.770          O  
ATOM   2198  CB  VAL A 141      31.582  10.716 -39.133  1.00 12.460          C  
ATOM   2199  CG1 VAL A 141      31.925  10.302 -40.584  1.00 12.460          C  
ATOM   2200  CG2 VAL A 141      32.797  10.547 -38.228  1.00 12.460          C  
ATOM   2201  H   VAL A 141      30.425  11.762 -37.077  1.00 10.070          H  
ATOM   2202  HA  VAL A 141      31.979  12.815 -39.304  1.00 10.920          H  
ATOM   2203  HB  VAL A 141      30.772  10.071 -38.779  1.00 14.950          H  
ATOM   2204 1HG1 VAL A 141      32.247   9.262 -40.593  1.00 14.950          H  
ATOM   2205 2HG1 VAL A 141      31.054  10.405 -41.230  1.00 14.950          H  
ATOM   2206 3HG1 VAL A 141      32.729  10.934 -40.962  1.00 14.950          H  
ATOM   2207 1HG2 VAL A 141      33.123   9.507 -38.246  1.00 14.950          H  
ATOM   2208 2HG2 VAL A 141      33.604  11.188 -38.579  1.00 14.950          H  
ATOM   2209 3HG2 VAL A 141      32.536  10.823 -37.207  1.00 14.950          H  
ATOM   2210  N   THR A 142      28.822  11.965 -39.930  1.00  8.690          N  
ATOM   2211  CA  THR A 142      27.741  12.085 -40.906  1.00  8.860          C  
ATOM   2212  C   THR A 142      27.373  13.526 -41.220  1.00  8.910          C  
ATOM   2213  O   THR A 142      27.072  14.310 -40.325  1.00  9.470          O  
ATOM   2214  CB  THR A 142      26.464  11.374 -40.390  1.00 12.340          C  
ATOM   2215  OG1 THR A 142      26.752   9.995 -40.141  1.00 12.340          O  
ATOM   2216  CG2 THR A 142      25.315  11.480 -41.420  1.00 12.340          C  
ATOM   2217  H   THR A 142      28.608  11.507 -39.047  1.00 10.430          H  
ATOM   2218  HA  THR A 142      28.065  11.608 -41.830  1.00 10.630          H  
ATOM   2219  HB  THR A 142      26.147  11.838 -39.451  1.00 14.800          H  
ATOM   2220  HG1 THR A 142      27.302   9.940 -39.328  1.00 14.800          H  
ATOM   2221 1HG2 THR A 142      24.439  10.968 -41.025  1.00 14.800          H  
ATOM   2222 2HG2 THR A 142      25.061  12.526 -41.599  1.00 14.800          H  
ATOM   2223 3HG2 THR A 142      25.621  11.012 -42.354  1.00 14.800          H  
ATOM   2224  N   LYS A 143      27.310  13.868 -42.501  1.00  8.470          N  
ATOM   2225  CA  LYS A 143      26.910  15.218 -42.867  1.00  8.640          C  
ATOM   2226  C   LYS A 143      25.600  15.208 -43.649  1.00  9.270          C  
ATOM   2227  O   LYS A 143      24.800  16.140 -43.542  1.00  9.640          O  
ATOM   2228  CB  LYS A 143      28.015  15.886 -43.685  1.00 12.030          C  
ATOM   2229  CG  LYS A 143      29.385  15.957 -42.972  1.00 12.030          C  
ATOM   2230  CD  LYS A 143      29.378  16.824 -41.705  1.00 12.030          C  
ATOM   2231  CE  LYS A 143      30.761  16.843 -41.054  1.00 12.030          C  
ATOM   2232  NZ  LYS A 143      30.802  17.711 -39.842  1.00 12.030          N  
ATOM   2233  H   LYS A 143      27.579  13.199 -43.216  1.00 10.160          H  
ATOM   2234  HA  LYS A 143      26.731  15.793 -41.962  1.00 10.370          H  
ATOM   2235 1HB  LYS A 143      28.152  15.335 -44.620  1.00 14.430          H  
ATOM   2236 2HB  LYS A 143      27.711  16.897 -43.945  1.00 14.430          H  
ATOM   2237 1HG  LYS A 143      29.691  14.950 -42.694  1.00 14.430          H  
ATOM   2238 2HG  LYS A 143      30.123  16.353 -43.665  1.00 14.430          H  
ATOM   2239 1HD  LYS A 143      29.072  17.842 -41.949  1.00 14.430          H  
ATOM   2240 2HD  LYS A 143      28.684  16.414 -40.974  1.00 14.430          H  
ATOM   2241 1HE  LYS A 143      31.018  15.820 -40.761  1.00 14.430          H  
ATOM   2242 2HE  LYS A 143      31.494  17.201 -41.772  1.00 14.430          H  
ATOM   2243 1HZ  LYS A 143      31.728  17.681 -39.442  1.00 14.430          H  
ATOM   2244 2HZ  LYS A 143      30.578  18.659 -40.118  1.00 14.430          H  
ATOM   2245 3HZ  LYS A 143      30.129  17.377 -39.158  1.00 14.430          H  
ATOM   2246  N   GLU A 144      25.418  14.173 -44.466  1.00  9.530          N  
ATOM   2247  CA  GLU A 144      24.276  14.035 -45.356  1.00 10.300          C  
ATOM   2248  C   GLU A 144      22.997  13.544 -44.674  1.00 10.890          C  
ATOM   2249  O   GLU A 144      21.900  14.014 -44.977  1.00 11.550          O  
ATOM   2250  CB  GLU A 144      24.650  13.056 -46.463  1.00 14.110          C  
ATOM   2251  CG  GLU A 144      25.804  13.524 -47.341  1.00 14.110          C  
ATOM   2252  CD  GLU A 144      27.175  13.293 -46.690  1.00 14.110          C  
ATOM   2253  OE1 GLU A 144      27.232  12.698 -45.612  1.00 14.110          O  
ATOM   2254  OE2 GLU A 144      28.149  13.718 -47.252  1.00 14.110          O  
ATOM   2255  H   GLU A 144      26.137  13.457 -44.511  1.00 11.440          H  
ATOM   2256  HA  GLU A 144      24.071  15.013 -45.795  1.00 12.360          H  
ATOM   2257 1HB  GLU A 144      24.914  12.093 -46.029  1.00 16.930          H  
ATOM   2258 2HB  GLU A 144      23.787  12.896 -47.110  1.00 16.930          H  
ATOM   2259 1HG  GLU A 144      25.765  12.990 -48.291  1.00 16.930          H  
ATOM   2260 2HG  GLU A 144      25.675  14.587 -47.546  1.00 16.930          H  
ATOM   2261  N   GLY A 145      23.132  12.558 -43.789  1.00 10.770          N  
ATOM   2262  CA  GLY A 145      21.966  11.957 -43.156  1.00 11.460          C  
ATOM   2263  C   GLY A 145      21.571  12.605 -41.836  1.00 11.760          C  
ATOM   2264  O   GLY A 145      22.186  13.573 -41.377  1.00 12.490          O  
ATOM   2265  H   GLY A 145      24.053  12.209 -43.581  1.00 12.920          H  
ATOM   2266 1HA  GLY A 145      21.122  12.005 -43.844  1.00 13.750          H  
ATOM   2267 2HA  GLY A 145      22.164  10.899 -42.989  1.00 13.750          H  
ATOM   2268  N   ASN A 146      20.568  12.008 -41.198  1.00 11.320          N  
ATOM   2269  CA  ASN A 146      20.004  12.464 -39.938  1.00 11.760          C  
ATOM   2270  C   ASN A 146      20.046  11.425 -38.817  1.00 11.930          C  
ATOM   2271  O   ASN A 146      19.145  11.396 -37.984  1.00 11.820          O  
ATOM   2272  CB  ASN A 146      18.591  12.943 -40.186  1.00 16.290          C  
ATOM   2273  CG  ASN A 146      17.754  11.847 -40.741  1.00 16.290          C  
ATOM   2274  OD1 ASN A 146      18.320  10.880 -41.300  1.00 16.290          O  
ATOM   2275  ND2 ASN A 146      16.451  11.953 -40.631  1.00 16.290          N  
ATOM   2276  H   ASN A 146      20.112  11.207 -41.632  1.00 13.580          H  
ATOM   2277  HA  ASN A 146      20.585  13.312 -39.594  1.00 14.110          H  
ATOM   2278 1HB  ASN A 146      18.148  13.292 -39.255  1.00 19.550          H  
ATOM   2279 2HB  ASN A 146      18.597  13.780 -40.884  1.00 19.550          H  
ATOM   2280 1HD2 ASN A 146      15.858  11.238 -40.998  1.00 19.550          H  
ATOM   2281 2HD2 ASN A 146      16.034  12.761 -40.174  1.00 19.550          H  
ATOM   2282  N   LYS A 147      21.049  10.551 -38.817  1.00 12.380          N  
ATOM   2283  CA  LYS A 147      21.165   9.534 -37.775  1.00 12.770          C  
ATOM   2284  C   LYS A 147      21.887  10.106 -36.558  1.00 13.070          C  
ATOM   2285  O   LYS A 147      21.654   9.696 -35.416  1.00 13.250          O  
ATOM   2286  OXT LYS A 147      22.757  10.950 -36.741  1.00 19.160          O  
ATOM   2287  CB  LYS A 147      21.884   8.286 -38.297  1.00 17.010          C  
ATOM   2288  CG  LYS A 147      21.929   7.126 -37.294  1.00 17.010          C  
ATOM   2289  CD  LYS A 147      22.536   5.856 -37.907  1.00 17.010          C  
ATOM   2290  CE  LYS A 147      22.503   4.691 -36.913  1.00 17.010          C  
ATOM   2291  NZ  LYS A 147      23.043   3.427 -37.504  1.00 17.010          N  
ATOM   2292  H   LYS A 147      21.753  10.623 -39.538  1.00 14.860          H  
ATOM   2293  HA  LYS A 147      20.165   9.241 -37.466  1.00 15.320          H  
ATOM   2294 1HB  LYS A 147      21.390   7.936 -39.203  1.00 20.410          H  
ATOM   2295 2HB  LYS A 147      22.911   8.544 -38.559  1.00 20.410          H  
ATOM   2296 1HG  LYS A 147      22.532   7.423 -36.432  1.00 20.410          H  
ATOM   2297 2HG  LYS A 147      20.920   6.913 -36.948  1.00 20.410          H  
ATOM   2298 1HD  LYS A 147      21.977   5.579 -38.801  1.00 20.410          H  
ATOM   2299 2HD  LYS A 147      23.571   6.053 -38.189  1.00 20.410          H  
ATOM   2300 1HE  LYS A 147      23.092   4.954 -36.039  1.00 20.410          H  
ATOM   2301 2HE  LYS A 147      21.472   4.520 -36.601  1.00 20.410          H  
ATOM   2302 1HZ  LYS A 147      22.999   2.688 -36.815  1.00 20.410          H  
ATOM   2303 2HZ  LYS A 147      22.487   3.168 -38.308  1.00 20.410          H  
ATOM   2304 3HZ  LYS A 147      24.002   3.555 -37.794  1.00 20.410          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 -845.122 81.9463 691.505 -49.3257 15.9455 36.7675 364.458 -376.681 -1.04706 -6.64871 -342.592 -29.8338 -128.583 -6.25198 -23.8723 -22.3698 0 3.79542 9.047 82.2769 117.741 -26.5545 17.0586 -37.6147 -11.1609 74.5543 -412.563
GLY:NtermProteinFull_1 -2.24461 0.13929 2.39804 -0.00117 0 0 1.12925 -1.20596 -0.03251 -0.19234 -1.11871 0.2137 0 0 0 0 0 0.03713 0 0 0 0 0 0.83697 0 0.11898 0.07807
THR_2 -3.17177 0.3858 2.60288 -0.15585 0.0893 0.1093 1.08375 -1.40805 -0.02192 -0.12063 -0.76416 -0.65282 0 0 0 0 0 0.10688 0 0.77295 0 1.1743 2.37008 -1.0874 1.21788 0.42357 2.9541
GLY_3 -3.30765 0.32319 3.04846 -6e-05 0 0 1.02979 -1.5832 -0.06438 -0.36541 0.18282 -0.38822 0 0 0 0 0 -0.10807 0 0 0 -1.48627 0 0.83697 0.76336 0.50868 -0.60999
GLU_4 -2.23658 0.18217 3.13318 -0.23104 0.03636 0.35347 1.49744 -1.3683 -0.01058 -0.07171 -0.64453 -0.61862 0 0 0 0 0 0.02648 0.00671 0 3.00044 -0.10553 0 -2.7348 -0.74101 0.27198 -0.25449
LYS_5 -3.66259 0.2425 3.75502 -0.61779 0.184 0.3722 1.37536 -1.65564 -0.01874 -0.16407 -1.14601 0.03673 0 0 -0.88048 0 0 -0.06221 0.05669 3.34486 0 -0.08263 0 -1.5107 -0.56834 0.19987 -0.80197
LEU_6 -7.21371 0.54718 3.09512 -0.47778 0.20118 0.08496 1.72107 -2.12165 -0.01507 -0.07588 -0.88241 0.24394 0 0 0 0 0 -0.00827 0.00529 0.42889 0 -0.37722 0 0.18072 -0.42876 0.29938 -4.79303
SER_7 -4.32275 0.59449 6.16809 -0.03101 0 0.07256 3.33441 -2.63264 -0.00331 -0.02559 -3.21906 -0.38239 0 0 -1.7023 0 0 -0.02655 0.11639 0.17983 0 -0.40867 0.63581 -0.77834 -0.39657 1.10546 -1.72215
PRO_8 -2.89378 0.44552 2.61552 -0.06625 0 0.04167 1.16726 -1.22773 -0 -0 -0.70814 0.60966 0 0 0 0 0 -0.1556 0.00991 0.16728 0 -0.36191 0 -2.4119 -0.14033 1.24829 -1.66054
ASP_9 -5.09191 0.50666 5.26655 -0.11009 0.00162 0.33356 2.36518 -2.57296 -0 -0 -2.21797 -0.57708 0 0 0 0 0 0.13626 0.00035 0 2.34568 -0.17738 0 -2.3716 0.03001 0.48112 -1.652
GLU_10 -8.33296 0.75269 7.60472 -0.22078 0.0464 0.32893 3.64102 -3.51169 -0.01874 -0.16407 -3.60169 -0.603 0 0 -1.7023 0 0 0.07658 0.1255 0 3.16714 -0.3047 0 -2.7348 -0.41032 0.30178 -5.5603
ALA_11 -5.41769 0.33294 4.78957 -0.02089 0 0 2.81039 -2.86505 -0 -0 -2.47996 -0.351 0 0 0 0 0 0.17707 0 0 0 -0.1415 0 1.8394 -0.45621 0.29441 -1.48851
LYS_12 -4.82681 0.31515 5.53156 -0.31072 0.02993 0.13901 2.80804 -2.65993 -0.00331 -0.02559 -2.73347 0.0239 0 0 0 0 0 -0.04517 0.18998 1.74048 0 -0.00112 0 -1.5107 -0.33879 0.34601 -1.33156
PHE_13 -7.60078 0.78129 5.06829 -0.54042 0.18523 0.26096 2.60414 -3.0261 -0 -0 -2.37715 -0.25253 0 0 0 0 0 0.13833 0.25192 0 3.2607 -0.1563 0 1.0402 -0.29291 0.39179 -0.26333
ARG_14 -9.52904 0.80239 6.76862 -1.09069 0.24097 0.68003 3.47554 -3.53015 -0.02177 -0.16147 -1.7982 0.22422 0 0 0 0 0 -0.0068 0.49833 2.17354 0 -0.01925 0 -1.2888 -0.02244 0.38446 -2.2205
ALA_15 -4.05836 0.11877 4.28924 -0.0217 0 0 2.36648 -2.39996 -0 -0 -2.31715 -0.36265 0 0 0 0 0 0.04441 0 0 0 -0.30243 0 1.8394 -0.18604 0.27495 -0.71505
GLY_16 -3.30528 0.19081 4.10247 -5e-05 0 0 2.20991 -2.13486 -0 -0 -2.41534 -0.4127 0 0 0 0 0 -0.07122 0 0 0 0.3429 0 0.83697 0.25289 0.14296 -0.26056
LEU_17 -7.44059 0.93012 4.21834 -0.47672 0.16342 0.11106 2.91483 -2.82564 -0 -0 -2.40673 0.22514 0 0 0 0 0 0.13142 0.09483 0.28975 0 -0.29133 0 0.18072 0.31146 0.35977 -3.51016
PHE_18 -11.0774 1.17691 4.40017 -0.58076 0.45425 0.24827 3.46164 -3.39127 -0 -0 -2.49889 -0.17044 0 0 0 0 0 0.08399 0.00227 0 3.41107 -0.03651 0 1.0402 -0.23901 0.69551 -3.01996
ALA_19 -4.9245 0.20927 5.45153 -0.02278 0 0 2.93237 -2.9389 -0.0092 -0.0697 -2.15954 -0.38709 0 0 0 0 0 -0.00403 0 0 0 -0.347 0 1.8394 -0.37315 0.51164 -0.2917
ASP_20 -5.94709 0.53879 8.97471 -0.17682 0.00336 0.56732 4.39489 -3.81455 -0.00969 -0.06383 -7.19855 -0.2839 0 0 0 -1.24867 0 0.00797 0.13667 0 3.32898 0.21976 0 -2.3716 0.04664 0.61557 -2.28002
VAL_21 -8.01788 0.60283 2.98138 -0.31569 0.23691 0.07183 2.78254 -2.82465 -0 -0 -1.96128 -0.06752 0 0 0 0 0 0.00038 0.01407 0.07275 0 -0.22078 0 1.9342 0.34778 0.62002 -3.74311
ARG_22 -7.14919 0.2626 7.21443 -0.85138 0.19926 0.56859 3.66674 -3.54976 -0.0092 -0.0697 -4.86269 0.40325 0 0 0 -1.03873 0 0.00135 0.15846 2.20219 0 -0.04301 0 -1.2888 0.09532 0.38935 -3.70091
ASP_23 -6.42247 0.30811 8.27501 -0.1095 0.00697 0.33338 3.82188 -3.77816 -0.00333 -0.04668 -4.78787 -0.28881 0 0 0 -1.03873 0 0.04454 0.00455 0 1.73122 0.14062 0 -2.3716 -0.05404 0.4316 -3.8033
ARG_24 -7.19045 0.53211 7.47314 -1.5585 0.39242 1.44936 3.46842 -3.49618 -0.00611 -0.10232 -4.05575 0.16504 0 0 0 -0.4069 0 0.14686 0.09642 3.05753 0 -0.09695 0 -1.2888 -0.3751 0.69281 -1.10294
PHE_25 -10.4329 1.73713 4.55788 -1.02766 0.39026 0.44537 3.1327 -3.32964 -0.00969 -0.06383 -2.5144 0.05595 0 0 0 0 0 0.06472 0.00385 0 3.31532 -0.07965 0 1.0402 -0.26961 0.90693 -2.07708
LEU_26 -7.08264 0.54718 5.14517 -0.47328 0.20379 0.1149 3.21892 -2.97014 -0 -0 -2.63393 0.19494 0 0 0 0 0 0.18447 0.06864 0.33175 0 -0.26058 0 0.18072 -0.22074 0.62231 -2.82853
ALA_27 -4.39027 0.30825 4.84862 -0.02141 0 0 2.87484 -2.62054 -0 -0 -2.51744 -0.35879 0 0 0 0 0 0.09753 0 0 0 -0.24746 0 1.8394 -0.37857 0.48515 -0.0807
LEU_28 -9.65867 0.63019 4.96752 -0.65174 0.16239 0.23652 3.22305 -3.42222 -0.01099 -0.05071 -1.93751 0.05924 0 0 0 0 0 0.14758 0.01804 0.97726 0 -0.25765 0 0.18072 -0.34453 0.456 -5.27553
LEU_29 -9.28949 1.0985 3.60069 -0.68079 0.14487 0.24166 2.95166 -3.0263 -0 -0 -2.55415 0.09995 0 0 0 0 0 0.03544 0.2215 0.79766 0 -0.18922 0 0.18072 -0.07169 0.44723 -5.99176
LYS_30 -6.24072 0.34774 6.15079 -0.37486 0.03074 0.1823 3.09587 -2.94017 -0.03224 -0.11963 -2.68942 -0.13218 0 0 0 0 0 0.02967 0.07398 2.02771 0 0.0372 0 -1.5107 -0.08709 0.39589 -1.7551
GLN_31 -6.91565 0.379 7.58885 -0.37855 0.08937 0.23943 3.85877 -3.50791 -0 -0 -4.22951 -0.55522 0 0 -1.07847 0 0 -0.00201 0.06489 0 3.11773 0.14025 0 -0.18838 -0.06707 0.32957 -1.11491
ASP_32 -6.87338 0.33439 8.47896 -0.11348 0.01808 0.34925 4.22231 -3.83505 -0 -0 -5.68997 -0.28534 0 0 0 -1.65907 0 -0.03865 0.05941 0 1.73976 0.29019 0 -2.3716 0.01536 0.37517 -4.98365
LEU_33 -9.93917 0.91751 3.17207 -0.48255 0.2457 0.11162 3.03737 -3.0719 -0 -0 -2.40987 0.22914 0 0 0 0 0 0.02905 0.10703 0.46654 0 -0.25075 0 0.18072 -0.15758 0.4689 -7.34618
GLN_34 -7.28177 0.48776 6.68414 -0.86814 0.17074 0.95641 3.48775 -3.43842 -0 -0 -3.67009 -1.14833 0 0 -1.02836 0 0 -0.02573 0.00682 0 3.01586 -0.2103 0 -0.18838 -0.26428 0.58171 -2.73263
SER_35 -5.39631 0.38794 5.69616 -0.03093 0 0.02138 3.11403 -2.89551 -0 -0 -3.67311 -0.01353 0 0 0 0 0 0.03706 0.0071 0.49242 0 0.30183 1.74388 -0.77834 -0.18335 0.50704 -0.66221
TYR_36 -10.8384 1.02213 6.2753 -0.57885 0.17747 0.28795 3.36724 -3.8246 -0.00804 -0.05889 -2.62636 -0.28936 0 0 0 0 0 0.44219 0.03077 0 2.73794 0.12498 0.00152 1.2797 -0.11569 0.4402 -2.15282
ILE_37 -9.77303 1.1969 4.06963 -0.50909 0.41559 0.10281 2.73151 -3.25802 -0 -0 -1.67501 -0.01137 0 0 0 0 0 -0.02449 0.09187 0.57049 0 -0.43909 0 0.73287 -0.10286 0.46775 -5.41355
ALA_38 -4.85291 0.25236 4.95353 -0.02217 0 0 2.98733 -2.68827 -0 -0 -2.50699 -0.36638 0 0 0 0 0 0.02252 0 0 0 -0.32531 0 1.8394 -0.28017 0.35202 -0.63503
ASP_39 -6.62976 0.42982 8.94409 -0.19728 0.0018 0.64037 3.80042 -3.78378 -0.00964 -0.06427 -4.73416 -0.24109 0 0 0 -1.68117 0 0.03242 0.01091 0 3.06827 0.30948 0 -2.3716 -0.2123 0.29419 -2.39329
GLN_40 -9.1394 0.73408 8.40988 -0.5916 0.05741 0.53139 4.05159 -4.21159 -0.01562 -0.16049 -5.01334 -0.64388 0 0 -1.5374 0 0 0.07253 0.31511 0 3.3357 0.03118 0 -0.18838 0.17963 0.51635 -3.26684
LEU_41 -6.95236 0.86139 4.60582 -0.69834 0.27357 0.26022 2.06589 -3.11732 -0.02377 -0.22609 -1.88869 0.16856 0 0 0 0 0 -0.00738 0.00361 0.77603 0 -0.19957 0 0.18072 0.12593 0.51555 -3.27619
LYS_42 -4.44845 0.22838 5.62292 -0.31227 0.02931 0.14357 2.62513 -2.42389 -0.0002 -0.00041 -2.57489 -0.02829 0 0 0 -0.54975 0 0.04475 0.14045 1.754 0 -0.06763 0 -1.5107 -0.30032 0.36904 -1.25926
ARG_43 -5.71765 0.36717 7.17071 -0.64623 0.12633 0.40143 2.54647 -3.09627 -0.00052 -0.01418 -4.65259 0.11825 0 0 -0.82144 -0.70551 0 -0.0779 0.11547 2.22661 0 -0.02202 0 -1.2888 -0.5356 0.51845 -3.98781
GLY_44 -2.04928 0.14506 2.67262 -5e-05 0 0 1.2216 -1.35358 -0.00034 -0.00124 -1.11779 -0.37906 0 0 0 0 0 -0.16772 0 0 0 -1.36082 0 0.83697 -0.55276 0.47081 -1.63555
HIS_D_45 -4.48928 0.42151 4.0798 -0.41008 0.02599 0.53603 1.39194 -2.00577 -0.00034 -0.00124 -1.90351 -0.29412 0 0 -0.63834 0 0 -0.05704 0.08352 0 1.79109 -0.48382 0 -0.45461 -0.46501 0.31162 -2.56166
ALA_46 -3.84546 0.45144 0.96323 -0.02077 0 0 0.33064 -1.33983 -0.02377 -0.22609 0.01218 -0.38384 0 0 0 0 0 0.03518 0 0 0 -0.55544 0 1.8394 -0.17908 0.30488 -2.63731
VAL_47 -4.12516 0.64113 2.18459 -0.36788 0.37138 0.08775 1.71573 -1.70095 -0.01008 -0.10117 -0.82188 -0.00296 0 0 0 0 0 -0.09758 0.00139 1.42136 0 -0.05117 0 1.9342 -0.17021 0.35642 1.26492
GLY_48 -2.14293 0.31345 1.38883 -4e-05 0 0 0.44283 -1.00001 -0 -0 0.24547 -0.40875 0 0 0 0 0 -0.21199 0 0 0 0.31915 0 0.83697 0.08184 0.33437 0.19919
ASP_49 -2.65838 0.34205 2.42547 -0.12516 0.02113 0.38927 0.86227 -1.30313 -0 -0 -0.28226 -0.25818 0 0 0 0 0 -0.0755 0.02462 0 2.41819 -0.35159 0 -2.3716 -0.20896 0.24471 -0.90705
ILE_50 -6.01853 0.76021 1.83551 -0.54264 0.49573 0.11616 1.68311 -1.80312 -0.01008 -0.10117 -1.26257 -0.05924 0 0 0 0 0 -0.08961 0.01929 1.94387 0 -0.34686 0 0.73287 -0.69926 0.35032 -2.99598
LYS_51 -3.2552 0.25371 2.37829 -0.44546 0.08455 0.24206 0.81511 -1.1648 -0 -0 -0.62367 -0.16488 0 0 0 0 0 -0.00022 0.02028 1.75759 0 0.02159 0 -1.5107 -0.30531 0.40162 -1.49544
LEU_52 -7.58553 1.71312 1.57534 -0.62038 0.24888 0.16283 1.25478 -1.64976 -0 -0 -0.84511 0.40282 0 0 -1.02836 0 0 0.67602 0.04856 0.42779 0 -0.18136 0 0.18072 -0.11143 1.38189 -3.94918
PRO_53 -4.25967 0.90923 2.00673 -0.12805 0.0013 0.09578 0.98088 -0.96033 -0 -0 -0.28474 0.20861 0 0 0 0 0 -0.01111 0.0678 0.19214 0 -1.04129 0 -2.4119 -0.50829 1.59329 -3.54964
ASP_54 -3.72564 0.25553 5.19226 -0.21433 0.00684 0.65549 2.48391 -2.38831 -0.03224 -0.11963 -4.44763 -0.5862 0 0 -0.97831 0 0 -0.01114 0.0058 0 2.9174 -0.50598 0 -2.3716 -0.47118 0.57355 -3.76141
THR_55 -6.4937 0.37132 4.81397 -0.19423 0.11408 0.07093 2.28455 -2.62421 -0.01166 -0.14658 -0.56857 -0.55891 0 0 0 0 0 -0.0009 0.04983 0.05901 0 0.03707 2.32558 -1.0874 0.14237 0.38347 -1.03399
GLN_56 -5.72827 0.4608 5.50542 -0.90364 0.15159 0.99858 2.58636 -2.77356 -0.00474 -0.02982 -1.83554 -0.90122 0 0 0 -0.73577 0 0.01671 0.0241 0 2.82515 -0.17855 0 -0.18838 0.04603 0.56483 -0.09993
ALA_57 -4.64106 0.34997 5.15635 -0.02135 0 0 2.71428 -2.67382 -0 -0 -2.81108 -0.36886 0 0 -0.97831 0 0 -0.01145 0 0 0 -0.26796 0 1.8394 -0.33696 0.58877 -1.46208
ILE_58 -6.90736 0.6093 5.11361 -0.66824 0.51475 0.15409 2.70662 -2.82173 -0.00136 -0.01834 -2.62384 0.13664 0 0 0 0 0 -0.06374 0.07123 0.60039 0 -0.40053 0 0.73287 -0.22458 0.613 -2.4772
LEU_59 -9.3097 0.96482 5.36684 -0.46012 0.13994 0.10251 3.17591 -3.48873 -0 -0 -2.99071 0.21806 0 0 0 0 0 -0.02596 0.34384 0.61331 0 -0.21114 0 0.18072 -0.08011 0.71003 -4.75049
SER_60 -3.50654 0.11727 4.65478 -0.02323 0 0.02166 2.046 -2.16091 -0 -0 -1.67757 -0.30478 0 0 0 -0.73577 0 -0.00188 0.01144 0.4906 0 0.32532 0.60264 -0.77834 0.07471 0.40746 -0.43712
GLU_61 -3.16406 0.1392 3.84821 -0.21233 0.02482 0.3 1.36285 -1.81082 -0.00474 -0.02982 -0.74249 -0.61446 0 0 0 0 0 -0.04134 0.02176 0 3.12839 -0.26622 0 -2.7348 -0.09178 0.15223 -0.73541
ALA_62 -3.57221 0.42426 1.82469 -0.02384 0 0 1.16026 -1.57711 -0 -0 -0.78239 -0.36018 0 0 0 0 0 -0.05101 0 0 0 0.06502 0 1.8394 -0.24844 0.20649 -1.09507
GLY_63 -2.02279 0.09611 2.31427 -5e-05 0 0 1.20142 -1.16735 -0 -0 -0.85839 -0.39936 0 0 0 0 0 -0.08104 0 0 0 -1.22337 0 0.83697 -0.20286 0.26406 -1.24238
LEU_64 -6.42893 1.08411 2.29792 -0.46866 0.35079 0.07509 1.01191 -1.69249 -0.00136 -0.01834 -0.40786 0.19656 0 0 0 0 0 0.91445 0.0736 0.52481 0 -0.33838 0 0.18072 -0.30093 1.05371 -1.89328
PRO_65 -4.21251 0.58611 3.3939 -0.1274 0.00014 0.0938 1.5044 -1.39244 -0.01345 -0.09911 -1.41139 0.25066 0 0 0 0 0 0.08941 0.03666 0.25877 0 -1.1444 0 -2.4119 -0.44959 1.16805 -3.88031
THR_66 -6.34639 1.09778 2.29944 -0.1973 0.17341 0.06663 1.72861 -1.81288 -0 -0 -0.78572 0.07287 0 0 0 0 0 0.07545 0.02775 0.0137 0 -0.15633 2.32705 -1.0874 1.73359 0.58918 -0.18055
LEU_67 -7.62124 1.35101 2.58736 -0.73228 0.45247 0.34436 1.97444 -2.45481 -0 -0 -0.40297 0.14155 0 0 0 0 0 0.01546 0.09611 0.85209 0 -0.21881 0 0.18072 2.01743 0.76563 -0.65149
LYS_68 -5.17124 0.31612 4.26195 -0.29247 0.02412 0.12615 1.6197 -2.00903 -0.0001 -0.00138 -1.27936 -0.07329 0 0 0 0 0 0.25843 0.03897 1.67566 0 -0.04553 0 -1.5107 -0.26138 0.56888 -1.75451
GLN_69 -10.5583 1.27731 7.45326 -0.89719 0.22229 0.98725 3.41942 -4.0151 -0.01477 -0.16473 -2.05107 -0.91304 0 0 0 0 0 -0.0358 0.58659 0 4.29922 0.00874 0 -0.18838 -0.27899 0.43118 -0.43213
ALA_70 -7.25806 0.98649 3.23106 -0.02159 0 0 2.99976 -2.98239 -0.01345 -0.09911 -2.93479 -0.37458 0 0 0 0 0 0.01122 0 0 0 -0.32655 0 1.8394 -0.28829 0.49875 -4.73214
LEU_71 -7.77502 0.54344 5.25472 -0.48301 0.25967 0.11713 2.69559 -3.10233 -0 -0 -2.48453 0.19855 0 0 0 0 0 0.15928 0.04362 0.38867 0 -0.26537 0 0.18072 -0.31464 0.48359 -4.09992
LEU_72 -6.12446 0.27076 5.28747 -0.68274 0.19716 0.25141 2.91748 -2.91129 -0 -0 -2.18613 0.10277 0 0 0 0 0 0.02015 0.03956 0.82422 0 -0.20108 0 0.18072 -0.06809 0.35419 -1.72791
LEU_73 -9.17081 1.09526 3.89845 -0.64454 0.44305 0.25634 3.07455 -3.08243 -0 -0 -2.35114 -0.15195 0 0 0 0 0 -0.01556 0.09545 1.35525 0 -0.20979 0 0.18072 -0.00624 0.36785 -4.86554
SER_74 -7.14535 0.59967 6.40972 -0.03191 8e-05 0.02137 3.51148 -3.32551 -0.0031 -0.01815 -3.27157 0.01627 0 0 0 0 0 0.16016 0.00496 0.53438 0 0.31159 1.77283 -0.77834 0.00807 0.46887 -0.75449
ARG_75 -5.69736 0.3486 6.44025 -0.76823 0.09515 0.50207 2.24196 -3.03927 -0.0064 -0.08899 -1.97262 0.34919 0 0 0 0 0 -0.03606 0.01018 1.45448 0 -0.03051 0 -1.2888 -0.0988 0.3999 -1.18525
ALA_76 -2.98712 0.22289 2.64417 -0.02351 0 0 1.80645 -1.70949 -0 -0 -1.06335 -0.35411 0 0 0 0 0 -0.08394 0 0 0 -0.37623 0 1.8394 -0.47295 0.37315 -0.18464
VAL_77 -5.86649 0.64563 1.72052 -0.32178 0.31784 0.07436 1.82281 -1.89318 -0 -0 -1.33848 -0.23531 0 0 0 0 0 -0.04568 0.13582 0.09882 0 0.51065 0 1.9342 -0.31111 0.41179 -2.33959
ASP_78 -2.62598 0.10301 3.43284 -0.26795 0.05687 0.88115 1.57499 -1.66398 -0.0063 -0.08761 -1.34732 -0.31315 0 0 0 0 0 -0.07699 0.08365 0 2.05312 -0.58454 0 -2.3716 -0.04529 0.55938 -0.64571
LEU_79 -7.61528 1.10808 3.32348 -0.48554 0.28517 0.08334 1.66686 -2.34087 -0 -0 -2.11838 0.33626 0 0 0 0 0 0.00866 0.11493 0.35095 0 -0.23877 0 0.18072 -0.31496 0.795 -4.86035
ASP_80 -4.51806 0.19503 6.71999 -0.16186 0.00601 0.48935 3.8339 -2.9123 -0 -0 -5.76666 -0.94987 0 0 -1.69624 -0.78604 0 -0.01632 0.06082 0 3.07396 0.02007 0 -2.3716 -0.50555 0.59602 -4.68935
ALA_81 -3.73854 0.21538 4.00753 -0.02409 0 0 1.56857 -2.17313 -0 -0 -0.90301 -0.36208 0 0 0 0 0 -0.10034 0 0 0 -0.38402 0 1.8394 -0.60003 0.27384 -0.38051
ASN_82 -4.64902 0.24709 5.41746 -0.21625 0.00702 0.29384 2.85655 -2.54366 -0 -0 -3.86575 -0.27859 0 0 -0.79718 -1.36959 0 -0.03644 0.00233 0 2.93127 0.09195 0 -0.93687 -0.35613 0.27941 -2.92254
ASN_83 -7.18849 0.60886 6.44674 -0.17067 0.05118 0.2585 3.38822 -3.23367 -0.01613 -0.17467 -2.56548 -0.26203 0 0 0 -0.97566 0 0.14068 0.04532 0 1.59942 0.22768 0 -0.93687 0.0891 0.43569 -2.23228
ARG_84 -7.84916 0.46202 6.808 -0.78036 0.10844 0.50223 2.9361 -3.45099 -0 -0 -2.29604 0.30091 0 0 0 0 0 0.00341 0.16769 1.437 0 -0.09628 0 -1.2888 -0.09832 0.54823 -2.58593
ALA_85 -4.30828 0.29858 4.36653 -0.0212 0 0 2.45515 -2.43526 -0 -0 -2.20917 -0.34502 0 0 0 0 0 0.00928 0 0 0 -0.1459 0 1.8394 -0.33273 0.382 -0.44662
LYS_86 -6.92478 0.54734 7.93271 -0.40957 0.07842 0.23341 3.02546 -3.43725 -0.02299 -0.08727 -2.37278 0.41176 0 0 0 0 0 -0.01904 0.02859 2.48622 0 -0.03251 0 -1.5107 -0.31981 0.26402 -0.12876
LEU_87 -9.43767 1.19002 3.82702 -0.56515 0.09255 0.15694 2.95486 -3.08708 -0.00331 -0.01876 -2.50717 0.08218 0 0 0 0 0 0.0326 0.06561 0.80816 0 -0.18316 0 0.18072 -0.13889 0.77124 -5.7793
ALA_88 -4.92318 0.63534 3.40017 -0.02134 0 0 2.16771 -2.44 -0 -0 -2.12846 -0.32815 0 0 0 0 0 -0.04391 0 0 0 -0.17239 0 1.8394 -0.08747 0.87619 -1.22608
LYS_89 -4.11632 0.24458 4.93875 -0.30989 0.02814 0.14144 2.19017 -2.24851 -0 -0 -1.99074 0.00411 0 0 -0.6912 0 0 0.00898 0.04441 1.69177 0 -0.03657 0 -1.5107 -0.39805 0.43995 -1.56967
ASP_90 -5.25412 0.50477 6.72034 -0.10924 0.00388 0.33789 2.95363 -3.0719 -0.00111 -0.00908 -3.54059 -0.32516 0 0 0 0 0 0.00974 0.02294 0 2.02292 -0.18927 0 -2.3716 -0.26418 0.58262 -1.9775
LEU_91 -8.63885 1.16482 2.94986 -0.49064 0.22019 0.11825 2.74964 -2.50438 -0.00381 -0.03045 -2.54289 0.20432 0 0 0 0 0 0.03073 0.0033 0.29285 0 -0.30677 0 0.18072 -0.2203 0.65348 -6.16992
GLY_92 -2.65675 0.27534 2.92468 -5e-05 0 0 0.88325 -1.42543 -0.00331 -0.01876 -1.33835 -0.41989 0 0 0 0 0 0.08441 0 0 0 0.22322 0 0.83697 -0.02263 0.41307 -0.24424
GLN_93 -5.01712 0.5328 5.62137 -0.26743 0.02623 0.23339 2.84464 -2.57527 -0 -0 -2.23303 -0.49841 0 0 -0.6912 0 0 -0.04544 0.01831 0 3.35218 -0.04954 0 -0.18838 0.52002 0.29894 1.88205
PHE_94 -8.70893 1.07369 3.40007 -0.64046 0.0378 0.2988 2.82969 -2.61702 -0 -0 -1.88175 0.045 0 0 0 0 0 0.03305 0.00521 0 2.37448 -0.01367 0 1.0402 0.35104 0.46585 -1.90695
MET_95 -6.64941 0.91517 5.44516 -0.51489 0.20343 0.10117 2.52966 -2.4971 -0.00111 -0.00908 -2.81428 -0.28588 0 0 0 0 0 0.93761 0.13601 1.99473 0 0.07011 0 0.60916 5.78854 1.67326 7.63227
PRO_96 -5.91182 1.07451 4.32971 -0.06968 0 0.04366 1.66791 -2.02044 -0 -0 -1.9565 0.58755 0 0 0 0 0 -0.1145 0.12334 0.25117 0 -0.27041 0 -2.4119 5.7596 1.92003 3.00224
GLU_97 -5.05258 0.30863 4.91404 -0.41284 0.0391 0.80243 2.67225 -2.49101 -0 -0 -1.70126 -0.45705 0 0 0 0 0 0.01779 0.00066 0 3.30576 -0.25634 0 -2.7348 -0.19669 0.69652 -0.54539
VAL_98 -7.44802 0.77894 3.08691 -0.30359 0.18586 0.06896 2.77483 -2.69667 -0 -0 -2.20083 -0.15685 0 0 0 0 0 -0.0645 0.02182 0.07944 0 -0.36585 0 1.9342 -0.19324 0.3272 -4.17138
ALA_99 -5.01292 0.32319 4.57752 -0.02244 0 0 2.74301 -2.54813 -0 -0 -2.34544 -0.34532 0 0 0 0 0 -0.01821 0 0 0 -0.25575 0 1.8394 -0.23045 0.38325 -0.91229
GLN_100 -4.719 0.22476 5.7959 -0.62601 0.05941 0.63096 2.8443 -2.76527 -0 -0 -3.08873 -0.30012 0 0 0 -0.48906 0 0.26425 0.06991 0 2.83659 -0.25026 0 -0.18838 -0.40797 0.36417 0.25545
VAL_101 -8.85121 1.68995 2.55008 -0.31647 0.28988 0.06621 2.67774 -2.91779 -0 -0 -1.58037 0.09995 0 0 0 0 0 -0.03718 0.08897 0.01624 0 -0.3582 0 1.9342 -0.10528 0.58448 -4.1688
LEU_102 -7.05299 0.57462 2.50012 -0.51825 0.21078 0.12329 1.90289 -2.1453 -0 -0 -1.37055 0.04482 0 0 0 0 0 0.16821 0.07047 3.20054 0 -0.28401 0 0.18072 -0.10782 0.74044 -1.76202
LYS_103 -5.9865 0.64083 6.56568 -0.40099 0.08089 0.24159 2.75432 -2.788 -0.02123 -0.06671 -3.51538 0.18916 0 0 0 0 0 -0.06092 0.06195 2.17734 0 -0.05099 0 -1.5107 -0.44319 0.49696 -1.63588
ALA_104 -5.62056 1.09718 3.81496 -0.0227 0 0 3.17451 -2.66186 -0 -0 -2.65349 -0.37479 0 0 0 0 0 0.29746 0 0 0 -0.38534 0 1.8394 0.51331 1.29792 0.31599
PRO_105 -7.37975 1.82784 4.02502 -0.07596 0.00033 0.04604 1.53706 -2.04882 -0.02754 -0.12806 -2.16861 0.64534 0 0 0 0 0 -0.16654 0.00884 0.46171 0 -0.45903 0 -2.4119 0.52979 1.50213 -4.2821
GLU_106 -4.33091 0.47105 4.63268 -0.21417 0.0222 0.30796 1.83273 -1.99446 -0.02123 -0.06671 -1.83941 -0.61608 0 0 0 0 0 -0.02444 0.01602 0 3.03466 -0.1165 0 -2.7348 -0.51054 0.53692 -1.61503
LYS_107 -3.50192 0.31229 4.0645 -0.32891 0.05337 0.19281 2.10494 -1.80901 -0.04207 -0.14561 -2.08373 -0.2301 0 0 0 -0.48906 0 -0.03847 0.30348 1.80852 0 -0.01163 0 -1.5107 -0.45079 0.38312 -1.41895
GLY_108 -2.68561 0.14221 3.49949 -5e-05 0 0 2.15462 -1.67471 -0 -0 -1.7041 -0.38433 0 0 -0.88048 0 0 -0.14971 0 0 0 -1.37226 0 0.83697 -0.56479 0.44843 -2.33433
ALA_109 -4.48119 0.35702 2.12492 -0.02592 0.00018 0 1.41738 -1.74934 -0.04207 -0.14561 -1.42108 -0.23277 0 0 0 0 0 -0.04818 0 0 0 0.04112 0 1.8394 -0.79938 0.41348 -2.75202
SER_110 -4.75279 0.41981 6.4013 -0.03031 0 0.07003 3.51223 -2.82655 -0.00564 -0.04112 -3.08208 -0.54475 0 0 -1.49899 0 0 -0.02232 0.02602 0.17916 0 -0.459 0.60021 -0.77834 -0.61176 0.40935 -3.03556
TRP_111 -7.20142 0.49808 4.99533 -1.00686 0.19842 0.61691 1.6871 -2.53325 -0 -0 -1.70578 -0.59404 0 0 0 0 0 -0.00602 0.07223 0 3.45997 -0.373 0 1.6906 -0.06235 0.38486 0.12075
GLU_112 -4.21523 0.15181 5.19057 -0.45973 0.26236 1.45211 1.69762 -2.39474 -0.02811 -0.16239 -1.33701 -2.97166 0 0 0 0 0 0.08225 0.00586 0 4.00721 -0.27947 0 -2.7348 -0.15252 0.26419 -1.62167
GLU_113 -5.81918 0.4288 6.48628 -0.21203 0.04027 0.30714 3.83801 -3.19347 -0.02811 -0.16239 -2.74986 -0.55339 0 0 -1.49899 0 0 0.18688 0.05942 0 3.17382 -0.30876 0 -2.7348 -0.58735 0.25058 -3.07712
ILE_114 -9.78073 1.42881 3.82137 -0.65456 0.51867 0.13982 3.1412 -3.21787 -0.00719 -0.05527 -2.75233 0.34472 0 0 0 0 0 -0.06079 0.0302 0.60281 0 -0.45419 0 0.73287 -0.25173 0.60021 -5.87396
ASN_115 -6.63473 0.82069 5.82751 -0.36758 0.02414 0.68266 3.31962 -3.2031 -0.00564 -0.04112 -2.69981 -0.35663 0 0 0 -0.8298 0 -0.00209 0.0137 0 3.33012 0.53681 0 -0.93687 0.21604 0.6227 0.31659
ALA_116 -4.36401 0.23972 4.64127 -0.02076 0 0 2.32826 -2.53748 -0 -0 -1.80526 -0.33592 0 0 0 0 0 -0.03748 0 0 0 -0.16015 0 1.8394 0.05706 0.4339 0.27856
VAL_117 -7.06408 0.94123 3.5952 -0.26583 0.13753 0.04343 2.79257 -2.94206 -0.02119 -0.15734 -2.24022 0.33003 0 0 0 0 0 -0.0211 0.00094 0.77553 0 -0.04679 0 1.9342 -0.16912 0.64552 -1.73155
VAL_118 -9.26053 2.41344 2.62578 -0.2664 0.19198 0.04207 3.07595 -3.09776 -0 -0 -2.53068 0.41382 0 0 0 0 0 -0.00242 0.01616 1.11082 0 -0.08872 0 1.9342 -0.17222 0.98752 -2.60699
ARG_119 -5.57043 0.50001 5.96873 -0.60544 0.09846 0.33606 2.95447 -2.77645 -0.00719 -0.05527 -3.02414 0.21347 0 0 0 -0.8298 0 -0.00427 0.07769 2.51395 0 -0.08304 0 -1.2888 -0.32734 0.76946 -1.13987
GLU_120 -4.25503 0.17421 5.23261 -0.212 0.03442 0.30545 2.18519 -2.46796 -0.02119 -0.15734 -1.65911 -0.58394 0 0 0 0 0 0.0006 0.04717 0 3.05669 -0.1301 0 -2.7348 -0.37196 0.2826 -1.27448
ALA_121 -5.58084 0.57835 3.09816 -0.02212 0 0 2.49223 -2.5141 -0 -0 -1.99681 -0.36753 0 0 0 0 0 -0.0333 0 0 0 -0.0209 0 1.8394 -0.20301 0.22376 -2.50671
LYS_122 -6.1606 0.26591 7.04859 -0.42215 0.0501 0.23414 3.46394 -3.12576 -0 -0 -5.27036 -0.14966 0 0 0 -0.84178 0 0.01736 0.04381 2.12706 0 0.01034 0 -1.5107 -0.23061 0.26178 -4.18859
LYS_123 -5.22869 0.57964 8.06521 -0.72894 0.10687 0.66151 4.08988 -3.42412 -0.00437 -0.02882 -6.51336 0.05709 0 0 0 -0.78038 0 -0.02375 0.25606 2.9401 0 0.0503 0 -1.5107 -0.30207 0.52435 -1.21419
ALA_124 -4.4004 0.21333 3.8767 -0.02154 0 0 2.16133 -2.32852 -0 -0 -2.10503 -0.36732 0 0 0 0 0 -0.0203 0 0 0 -0.32184 0 1.8394 -0.34303 0.47467 -1.34256
ILE_125 -9.80261 1.02117 4.48841 -0.50454 0.37367 0.10035 3.21551 -3.43134 -0 -0 -2.10958 0.07304 0 0 0 0 0 -0.06832 0.2127 0.48893 0 -0.4839 0 0.73287 -0.17976 0.25345 -5.61992
HIS_D_126 -5.47343 0.23805 6.40188 -0.76955 0.02118 0.83762 2.73661 -2.97878 -0.02009 -0.15414 -2.54176 -0.29286 0 0 0 0 0 -0.00628 2e-05 0 1.60034 -0.12052 0 -0.45461 0.06736 0.27865 -0.63032
ASP_127 -5.10208 0.4637 8.00504 -0.10691 0.01098 0.32499 4.01883 -3.49913 -0 -0 -7.14106 -0.29515 0 0 0 -0.78038 0 0.13695 0.02111 0 1.68418 0.18894 0 -2.3716 -0.11914 0.33428 -4.22646
ALA_128 -6.35858 1.12052 4.08361 -0.0208 0 0 2.91231 -3.04326 -0.02159 -0.10485 -2.30818 -0.3305 0 0 0 0 0 -0.04053 0 0 0 -0.17084 0 1.8394 -0.27592 0.5916 -2.12759
GLU_129 -7.01958 0.33432 7.26981 -0.20517 0.01993 0.27687 3.07229 -3.3742 -0.03386 -0.26049 -3.02298 -0.60541 0 0 -1.07847 0 0 0.12151 0.00036 0 3.06419 -0.26347 0 -2.7348 -0.45049 0.60626 -4.28339
GLU_130 -5.26309 0.4137 6.69374 -0.43982 0.06425 0.84901 3.08668 -2.89228 -0.00741 -0.02372 -3.41643 -0.44654 0 0 0 -0.80291 0 0.04746 0.09207 0 3.23481 -0.25628 0 -2.7348 -0.42271 0.44433 -1.77994
ALA_131 -3.92221 0.3165 4.15976 -0.02204 0 0 3.2628 -2.34843 -0 -0 -2.65366 -0.36434 0 0 0 0 0 -0.03006 0 0 0 -0.38725 0 1.8394 -0.45461 0.35709 -0.24704
ARG_132 -8.8874 0.91038 8.88431 -0.69588 0.10996 0.45245 4.43845 -4.20796 -0.01722 -0.07603 -5.51249 0.27237 0 0 0 -1.65907 0 -0.09402 0.5554 3.91541 0 -0.15632 0 -1.2888 -0.60592 0.60993 -3.05243
ARG_133 -5.06676 0.34956 6.06981 -0.59097 0.06819 0.33814 2.98806 -2.70991 -0 -0 -3.62545 0.38708 0 0 0 -0.80291 0 -0.03158 0.06255 2.42105 0 -0.16677 0 -1.2888 -0.53353 0.63472 -1.49753
VAL_134 -4.39092 0.35487 4.30384 -0.30616 0.20387 0.07039 2.65826 -2.29564 -0.00741 -0.02372 -1.72017 -0.22764 0 0 0 0 0 -0.04472 0.00122 0.16654 0 -0.36493 0 1.9342 -0.28827 0.35218 0.37579
ALA_135 -5.359 0.38857 4.61658 -0.02218 0 0 2.50053 -2.69213 -0 -0 -1.79306 -0.37271 0 0 0 0 0 -0.00219 0 0 0 -0.31475 0 1.8394 -0.27363 0.3399 -1.14467
LEU_136 -5.62316 0.39505 5.60004 -0.48186 0.22896 0.11829 2.77073 -2.80187 -0 -0 -3.26256 0.21147 0 0 0 0 0 0.09428 0.09755 0.3579 0 -0.27293 0 0.18072 -0.40244 0.35488 -2.43496
SER_137 -3.88434 0.206 4.84055 -0.02606 0 0.06105 2.41642 -2.3253 -0 -0 -1.81355 -0.61902 0 0 0 0 0 -0.02223 0.00127 0.65351 0 0.34209 0.60025 -0.77834 -0.00722 0.26822 -0.08672
LEU_138 -5.60796 0.24905 5.25219 -0.49408 0.20286 0.11658 2.65748 -2.62455 -0 -0 -3.17567 0.25081 0 0 0 0 0 -0.02447 0.02344 0.35148 0 -0.27255 0 0.18072 -0.01104 0.23142 -2.69429
ARG_139 -7.32497 0.48539 8.29416 -0.45993 0.06856 0.24284 3.14238 -3.63728 -0.00934 -0.04476 -2.78194 0.29086 0 0 -0.92202 0 0 0.02574 0.29065 2.03086 0 -0.1228 0 -1.2888 -0.3025 0.43917 -1.58372
SER_140 -3.73903 0.09047 5.23254 -0.03141 4e-05 0.02127 2.59841 -2.29275 -0 -0 -3.4112 -0.00888 0 0 0 -0.54975 0 -0.02522 0.00574 0.52705 0 0.28085 1.78504 -0.77834 -0.22291 0.42942 -0.08865
VAL_141 -3.21193 0.16234 3.43724 -0.31078 0.22641 0.07108 1.39439 -1.69693 -0 -0 -0.86361 -0.2113 0 0 0 0 0 0.00069 0.0022 0.15565 0 -0.42425 0 1.9342 -0.04841 0.31477 0.93177
THR_142 -4.30411 0.21543 4.24064 -0.18101 0.10445 0.06669 2.01542 -2.20069 -0 -0 -1.51771 0.19146 0 0 0 0 0 -0.01155 0.00021 0.04563 0 0.05151 2.29367 -1.0874 -0.15451 0.35484 0.12297
LYS_143 -3.43944 0.16999 4.60699 -0.51863 0.17568 0.3566 0.93245 -1.92904 -0.0002 -0.00041 -1.59342 -0.08242 0 0 0 0 0 -0.02309 0.11068 1.67159 0 -0.24845 0 -1.5107 -0.03884 0.31595 -1.04469
GLU_144 -1.85463 0.03262 2.39944 -0.4666 0.32579 1.48773 0.38613 -1.05718 -0.02971 -0.15595 -0.50847 -2.83887 0 0 0 0 0 -0.0298 0.07444 0 4.24906 -0.18374 0 -2.7348 0.1195 0.2742 -0.51082
GLY_145 -2.06994 0.08526 2.34343 -0.00028 0 0 1.51162 -1.24744 -0.02971 -0.15595 -0.58475 -0.18521 0 0 -0.82144 0 0 -0.11532 0 0 0 -0.66456 0 0.83697 0.00778 0.28294 -0.80659
ASN_146 -2.42795 0.3206 2.59356 -0.4016 0.1207 0.79445 0.84614 -1.14208 -0 -0 -1.01703 -1.87179 0 0 0 -0.58355 0 -0.05195 0.1141 0 2.34058 -0.6823 0 -0.93687 -0.0121 0.33757 -1.65953
LYS:CtermProteinFull_147 -2.74254 0.16996 3.9985 -0.4565 0.06327 0.394 1.28403 -1.52648 -0.01918 -0.05683 -2.16749 -0.1246 0 0 -0.92202 0 0 0 0.07696 1.84785 0 0 0 -1.5107 -0.04517 0.30198 -1.43493
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555624 DOMAINID 550431 MODEL 5 2023-10-07_00000091_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 93.192
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 6.980700
REMARK    SCORE fa_intra_sol_xover4:          25.856
REMARK    SCORE     hbond_lr_bb:          -6.696
REMARK    SCORE          fa_atr:        -805.451
REMARK    SCORE     hbond_sr_bb:        -115.495
REMARK    SCORE     cart_bonded:          75.709
REMARK    SCORE    fa_intra_rep:           1.260
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.529
REMARK    SCORE             ref:          27.952
REMARK    SCORE         fa_elec:        -301.088
REMARK    SCORE     total_score:        -400.157
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          -9.209
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          75.804
REMARK    SCORE     lk_ball_wtd:         -25.294
REMARK    SCORE     hbond_bb_sc:         -13.628
REMARK    SCORE          fa_sol:         560.547
REMARK    SCORE        hbond_sc:         -27.009
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         158.784
REMARK    SCORE           score:        -400.157
REMARK    SCORE         p_aa_pp:         -23.729
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.915   0.770   1.400  1.00 12.280          N  
ATOM      2  CA  GLY A   1       1.795   0.786   0.239  1.00 11.740          C  
ATOM      3  C   GLY A   1       2.366   2.175   0.022  1.00 11.360          C  
ATOM      4  O   GLY A   1       2.085   3.095   0.790  1.00 11.600          O  
ATOM      5 1H   GLY A   1       0.859  -0.167   1.772  1.00 14.740          H  
ATOM      6 2H   GLY A   1       1.283   1.394   2.106  1.00 14.740          H  
ATOM      7 3H   GLY A   1      -0.006   1.080   1.126  1.00 14.740          H  
ATOM      8 1HA  GLY A   1       2.605   0.071   0.381  1.00 14.090          H  
ATOM      9 2HA  GLY A   1       1.241   0.475  -0.646  1.00 14.090          H  
ATOM     10  N   THR A   2       3.179   2.315  -1.011  1.00 10.980          N  
ATOM     11  CA  THR A   2       3.814   3.580  -1.352  1.00 10.830          C  
ATOM     12  C   THR A   2       3.010   4.311  -2.407  1.00 10.600          C  
ATOM     13  O   THR A   2       2.171   3.699  -3.074  1.00 10.760          O  
ATOM     14  CB  THR A   2       5.220   3.298  -1.888  1.00 15.220          C  
ATOM     15  OG1 THR A   2       5.119   2.502  -3.078  1.00 15.220          O  
ATOM     16  CG2 THR A   2       6.014   2.545  -0.831  1.00 15.220          C  
ATOM     17  H   THR A   2       3.374   1.528  -1.618  1.00 13.180          H  
ATOM     18  HA  THR A   2       3.875   4.209  -0.460  1.00 13.000          H  
ATOM     19  HB  THR A   2       5.711   4.227  -2.140  1.00 18.270          H  
ATOM     20  HG1 THR A   2       4.776   3.048  -3.810  1.00 18.270          H  
ATOM     21 1HG2 THR A   2       7.009   2.326  -1.201  1.00 18.270          H  
ATOM     22 2HG2 THR A   2       6.082   3.168   0.051  1.00 18.270          H  
ATOM     23 3HG2 THR A   2       5.519   1.611  -0.581  1.00 18.270          H  
ATOM     24  N   GLY A   3       3.289   5.598  -2.609  1.00 10.450          N  
ATOM     25  CA  GLY A   3       2.623   6.331  -3.675  1.00 10.460          C  
ATOM     26  C   GLY A   3       3.116   5.854  -5.037  1.00 10.140          C  
ATOM     27  O   GLY A   3       4.266   5.422  -5.186  1.00 10.110          O  
ATOM     28  H   GLY A   3       3.951   6.106  -2.009  1.00 12.540          H  
ATOM     29 1HA  GLY A   3       1.545   6.191  -3.598  1.00 12.550          H  
ATOM     30 2HA  GLY A   3       2.825   7.397  -3.558  1.00 12.550          H  
ATOM     31  N   GLU A   4       2.287   6.016  -6.070  1.00 10.130          N  
ATOM     32  CA  GLU A   4       2.669   5.602  -7.420  1.00 10.090          C  
ATOM     33  C   GLU A   4       3.526   6.661  -8.096  1.00  9.950          C  
ATOM     34  O   GLU A   4       3.105   7.330  -9.038  1.00 10.050          O  
ATOM     35  CB  GLU A   4       1.424   5.310  -8.263  1.00 14.140          C  
ATOM     36  CG  GLU A   4       0.577   4.145  -7.745  1.00 14.140          C  
ATOM     37  CD  GLU A   4      -0.639   3.849  -8.596  1.00 14.140          C  
ATOM     38  OE1 GLU A   4      -0.891   4.578  -9.524  1.00 14.140          O  
ATOM     39  OE2 GLU A   4      -1.314   2.890  -8.308  1.00 14.140          O  
ATOM     40  H   GLU A   4       1.365   6.397  -5.911  1.00 12.160          H  
ATOM     41  HA  GLU A   4       3.256   4.685  -7.347  1.00 12.110          H  
ATOM     42 1HB  GLU A   4       0.793   6.197  -8.303  1.00 16.970          H  
ATOM     43 2HB  GLU A   4       1.726   5.076  -9.286  1.00 16.970          H  
ATOM     44 1HG  GLU A   4       1.202   3.254  -7.707  1.00 16.970          H  
ATOM     45 2HG  GLU A   4       0.256   4.368  -6.729  1.00 16.970          H  
ATOM     46  N   LYS A   5       4.747   6.793  -7.596  1.00  9.950          N  
ATOM     47  CA  LYS A   5       5.668   7.821  -8.065  1.00 10.030          C  
ATOM     48  C   LYS A   5       6.478   7.374  -9.277  1.00  9.590          C  
ATOM     49  O   LYS A   5       6.952   8.207 -10.048  1.00  9.840          O  
ATOM     50  CB  LYS A   5       6.559   8.248  -6.908  1.00 14.010          C  
ATOM     51  CG  LYS A   5       5.752   8.950  -5.819  1.00 14.010          C  
ATOM     52  CD  LYS A   5       6.584   9.389  -4.639  1.00 14.010          C  
ATOM     53  CE  LYS A   5       5.683   9.997  -3.567  1.00 14.010          C  
ATOM     54  NZ  LYS A   5       6.433  10.413  -2.371  1.00 14.010          N  
ATOM     55  H   LYS A   5       4.974   6.181  -6.809  1.00 11.940          H  
ATOM     56  HA  LYS A   5       5.080   8.686  -8.372  1.00 12.040          H  
ATOM     57 1HB  LYS A   5       7.043   7.373  -6.474  1.00 16.810          H  
ATOM     58 2HB  LYS A   5       7.337   8.922  -7.266  1.00 16.810          H  
ATOM     59 1HG  LYS A   5       5.265   9.823  -6.251  1.00 16.810          H  
ATOM     60 2HG  LYS A   5       4.978   8.274  -5.461  1.00 16.810          H  
ATOM     61 1HD  LYS A   5       7.103   8.527  -4.214  1.00 16.810          H  
ATOM     62 2HD  LYS A   5       7.321  10.126  -4.952  1.00 16.810          H  
ATOM     63 1HE  LYS A   5       5.155  10.857  -3.973  1.00 16.810          H  
ATOM     64 2HE  LYS A   5       4.952   9.242  -3.269  1.00 16.810          H  
ATOM     65 1HZ  LYS A   5       5.776  10.765  -1.656  1.00 16.810          H  
ATOM     66 2HZ  LYS A   5       6.897   9.609  -1.974  1.00 16.810          H  
ATOM     67 3HZ  LYS A   5       7.109  11.117  -2.593  1.00 16.810          H  
ATOM     68  N   LEU A   6       6.631   6.062  -9.440  1.00  9.080          N  
ATOM     69  CA  LEU A   6       7.345   5.479 -10.567  1.00  8.770          C  
ATOM     70  C   LEU A   6       6.593   4.265 -11.068  1.00  8.880          C  
ATOM     71  O   LEU A   6       6.248   3.375 -10.283  1.00  9.050          O  
ATOM     72  CB  LEU A   6       8.754   5.008 -10.163  1.00 12.400          C  
ATOM     73  CG  LEU A   6       9.791   6.068  -9.764  1.00 12.400          C  
ATOM     74  CD1 LEU A   6      10.989   5.370  -9.148  1.00 12.400          C  
ATOM     75  CD2 LEU A   6      10.236   6.836 -11.002  1.00 12.400          C  
ATOM     76  H   LEU A   6       6.241   5.430  -8.756  1.00 10.900          H  
ATOM     77  HA  LEU A   6       7.395   6.203 -11.380  1.00 10.520          H  
ATOM     78 1HB  LEU A   6       8.651   4.319  -9.328  1.00 14.880          H  
ATOM     79 2HB  LEU A   6       9.164   4.449 -11.008  1.00 14.880          H  
ATOM     80  HG  LEU A   6       9.363   6.753  -9.032  1.00 14.880          H  
ATOM     81 1HD1 LEU A   6      11.733   6.113  -8.864  1.00 14.880          H  
ATOM     82 2HD1 LEU A   6      10.676   4.815  -8.265  1.00 14.880          H  
ATOM     83 3HD1 LEU A   6      11.419   4.693  -9.864  1.00 14.880          H  
ATOM     84 1HD2 LEU A   6      10.981   7.575 -10.720  1.00 14.880          H  
ATOM     85 2HD2 LEU A   6      10.668   6.139 -11.717  1.00 14.880          H  
ATOM     86 3HD2 LEU A   6       9.384   7.342 -11.456  1.00 14.880          H  
ATOM     87  N   SER A   7       6.350   4.210 -12.366  1.00  8.970          N  
ATOM     88  CA  SER A   7       5.738   3.040 -12.957  1.00  9.220          C  
ATOM     89  C   SER A   7       6.828   1.975 -12.989  1.00  8.810          C  
ATOM     90  O   SER A   7       8.002   2.330 -12.877  1.00  8.290          O  
ATOM     91  CB  SER A   7       5.276   3.383 -14.355  1.00 12.810          C  
ATOM     92  OG  SER A   7       6.386   3.663 -15.157  1.00 12.810          O  
ATOM     93  H   SER A   7       6.608   4.996 -12.977  1.00 10.760          H  
ATOM     94  HA  SER A   7       4.898   2.731 -12.339  1.00 11.060          H  
ATOM     95 1HB  SER A   7       4.709   2.575 -14.786  1.00 15.370          H  
ATOM     96 2HB  SER A   7       4.626   4.258 -14.321  1.00 15.370          H  
ATOM     97  HG  SER A   7       6.578   4.613 -14.962  1.00 15.370          H  
ATOM     98  N   PRO A   8       6.520   0.676 -13.147  1.00  9.130          N  
ATOM     99  CA  PRO A   8       7.508  -0.386 -13.286  1.00  8.970          C  
ATOM    100  C   PRO A   8       8.568  -0.083 -14.346  1.00  8.630          C  
ATOM    101  O   PRO A   8       9.745  -0.392 -14.155  1.00  8.340          O  
ATOM    102  CB  PRO A   8       6.629  -1.574 -13.687  1.00 13.460          C  
ATOM    103  CG  PRO A   8       5.296  -1.294 -13.008  1.00 13.460          C  
ATOM    104  CD  PRO A   8       5.113   0.205 -13.124  1.00 13.460          C  
ATOM    105  HA  PRO A   8       7.982  -0.561 -12.309  1.00 10.760          H  
ATOM    106 1HB  PRO A   8       6.554  -1.633 -14.789  1.00 16.150          H  
ATOM    107 2HB  PRO A   8       7.091  -2.510 -13.348  1.00 16.150          H  
ATOM    108 1HG  PRO A   8       4.488  -1.860 -13.502  1.00 16.150          H  
ATOM    109 2HG  PRO A   8       5.326  -1.634 -11.962  1.00 16.150          H  
ATOM    110 1HD  PRO A   8       4.585   0.444 -14.050  1.00 16.150          H  
ATOM    111 2HD  PRO A   8       4.583   0.562 -12.229  1.00 16.150          H  
ATOM    112  N   ASP A   9       8.177   0.587 -15.431  1.00  8.790          N  
ATOM    113  CA  ASP A   9       9.129   0.894 -16.485  1.00  8.640          C  
ATOM    114  C   ASP A   9      10.060   2.002 -16.046  1.00  8.050          C  
ATOM    115  O   ASP A   9      11.278   1.914 -16.235  1.00  7.680          O  
ATOM    116  CB  ASP A   9       8.394   1.319 -17.747  1.00 12.160          C  
ATOM    117  CG  ASP A   9       7.620   0.186 -18.408  1.00 12.160          C  
ATOM    118  OD1 ASP A   9       7.878  -0.966 -18.138  1.00 12.160          O  
ATOM    119  OD2 ASP A   9       6.754   0.495 -19.179  1.00 12.160          O  
ATOM    120  H   ASP A   9       7.202   0.815 -15.576  1.00 10.550          H  
ATOM    121  HA  ASP A   9       9.721   0.003 -16.696  1.00 10.370          H  
ATOM    122 1HB  ASP A   9       7.695   2.122 -17.503  1.00 14.590          H  
ATOM    123 2HB  ASP A   9       9.109   1.719 -18.464  1.00 14.590          H  
ATOM    124  N   GLU A  10       9.490   3.049 -15.457  1.00  8.050          N  
ATOM    125  CA  GLU A  10      10.290   4.166 -14.978  1.00  7.660          C  
ATOM    126  C   GLU A  10      11.242   3.712 -13.881  1.00  7.100          C  
ATOM    127  O   GLU A  10      12.382   4.182 -13.810  1.00  6.730          O  
ATOM    128  CB  GLU A  10       9.386   5.281 -14.480  1.00 10.880          C  
ATOM    129  CG  GLU A  10       8.651   6.017 -15.580  1.00 10.880          C  
ATOM    130  CD  GLU A  10       7.575   6.873 -15.052  1.00 10.880          C  
ATOM    131  OE1 GLU A  10       6.776   6.343 -14.300  1.00 10.880          O  
ATOM    132  OE2 GLU A  10       7.523   8.033 -15.373  1.00 10.880          O  
ATOM    133  H   GLU A  10       8.473   3.064 -15.360  1.00  9.660          H  
ATOM    134  HA  GLU A  10      10.876   4.549 -15.811  1.00  9.190          H  
ATOM    135 1HB  GLU A  10       8.668   4.874 -13.778  1.00 13.060          H  
ATOM    136 2HB  GLU A  10       9.983   6.012 -13.950  1.00 13.060          H  
ATOM    137 1HG  GLU A  10       9.365   6.639 -16.120  1.00 13.060          H  
ATOM    138 2HG  GLU A  10       8.238   5.295 -16.283  1.00 13.060          H  
ATOM    139  N   ALA A  11      10.778   2.808 -13.019  1.00  7.160          N  
ATOM    140  CA  ALA A  11      11.606   2.301 -11.945  1.00  6.820          C  
ATOM    141  C   ALA A  11      12.802   1.510 -12.489  1.00  6.530          C  
ATOM    142  O   ALA A  11      13.934   1.707 -12.028  1.00  6.130          O  
ATOM    143  CB  ALA A  11      10.766   1.450 -11.020  1.00  9.680          C  
ATOM    144  H   ALA A  11       9.815   2.477 -13.121  1.00  8.590          H  
ATOM    145  HA  ALA A  11      11.998   3.149 -11.394  1.00  8.180          H  
ATOM    146 1HB  ALA A  11      11.378   1.092 -10.196  1.00 11.620          H  
ATOM    147 2HB  ALA A  11       9.939   2.045 -10.633  1.00 11.620          H  
ATOM    148 3HB  ALA A  11      10.369   0.602 -11.578  1.00 11.620          H  
ATOM    149  N   LYS A  12      12.571   0.652 -13.502  1.00  6.830          N  
ATOM    150  CA  LYS A  12      13.665  -0.109 -14.104  1.00  6.700          C  
ATOM    151  C   LYS A  12      14.648   0.829 -14.790  1.00  6.290          C  
ATOM    152  O   LYS A  12      15.867   0.635 -14.705  1.00  5.970          O  
ATOM    153  CB  LYS A  12      13.124  -1.146 -15.086  1.00  9.430          C  
ATOM    154  CG  LYS A  12      12.409  -2.328 -14.420  1.00  9.430          C  
ATOM    155  CD  LYS A  12      11.838  -3.296 -15.457  1.00  9.430          C  
ATOM    156  CE  LYS A  12      11.097  -4.454 -14.802  1.00  9.430          C  
ATOM    157  NZ  LYS A  12      10.494  -5.367 -15.818  1.00  9.430          N  
ATOM    158  H   LYS A  12      11.611   0.486 -13.824  1.00  8.200          H  
ATOM    159  HA  LYS A  12      14.197  -0.630 -13.311  1.00  8.040          H  
ATOM    160 1HB  LYS A  12      12.407  -0.661 -15.756  1.00 11.320          H  
ATOM    161 2HB  LYS A  12      13.938  -1.533 -15.696  1.00 11.320          H  
ATOM    162 1HG  LYS A  12      13.119  -2.862 -13.790  1.00 11.320          H  
ATOM    163 2HG  LYS A  12      11.609  -1.960 -13.787  1.00 11.320          H  
ATOM    164 1HD  LYS A  12      11.139  -2.753 -16.101  1.00 11.320          H  
ATOM    165 2HD  LYS A  12      12.644  -3.690 -16.074  1.00 11.320          H  
ATOM    166 1HE  LYS A  12      11.793  -5.020 -14.185  1.00 11.320          H  
ATOM    167 2HE  LYS A  12      10.303  -4.057 -14.168  1.00 11.320          H  
ATOM    168 1HZ  LYS A  12      10.010  -6.122 -15.351  1.00 11.320          H  
ATOM    169 2HZ  LYS A  12       9.837  -4.845 -16.388  1.00 11.320          H  
ATOM    170 3HZ  LYS A  12      11.221  -5.749 -16.406  1.00 11.320          H  
ATOM    171  N   PHE A  13      14.115   1.852 -15.460  1.00  6.430          N  
ATOM    172  CA  PHE A  13      14.902   2.863 -16.138  1.00  6.270          C  
ATOM    173  C   PHE A  13      15.837   3.549 -15.163  1.00  5.780          C  
ATOM    174  O   PHE A  13      17.037   3.672 -15.438  1.00  5.510          O  
ATOM    175  CB  PHE A  13      13.986   3.857 -16.841  1.00  8.840          C  
ATOM    176  CG  PHE A  13      14.654   5.032 -17.444  1.00  8.840          C  
ATOM    177  CD1 PHE A  13      15.415   4.919 -18.594  1.00  8.840          C  
ATOM    178  CD2 PHE A  13      14.483   6.280 -16.878  1.00  8.840          C  
ATOM    179  CE1 PHE A  13      16.004   6.028 -19.153  1.00  8.840          C  
ATOM    180  CE2 PHE A  13      15.058   7.386 -17.440  1.00  8.840          C  
ATOM    181  CZ  PHE A  13      15.825   7.261 -18.578  1.00  8.840          C  
ATOM    182  H   PHE A  13      13.094   1.920 -15.526  1.00  7.720          H  
ATOM    183  HA  PHE A  13      15.508   2.369 -16.896  1.00  7.520          H  
ATOM    184 1HB  PHE A  13      13.431   3.340 -17.620  1.00 10.610          H  
ATOM    185 2HB  PHE A  13      13.261   4.220 -16.136  1.00 10.610          H  
ATOM    186  HD1 PHE A  13      15.548   3.940 -19.055  1.00 10.610          H  
ATOM    187  HD2 PHE A  13      13.874   6.377 -15.975  1.00 10.610          H  
ATOM    188  HE1 PHE A  13      16.606   5.929 -20.053  1.00 10.610          H  
ATOM    189  HE2 PHE A  13      14.915   8.367 -16.987  1.00 10.610          H  
ATOM    190  HZ  PHE A  13      16.286   8.143 -19.023  1.00 10.610          H  
ATOM    191  N   ARG A  14      15.293   3.995 -14.022  1.00  5.770          N  
ATOM    192  CA  ARG A  14      16.101   4.678 -13.034  1.00  5.540          C  
ATOM    193  C   ARG A  14      17.196   3.758 -12.497  1.00  5.150          C  
ATOM    194  O   ARG A  14      18.331   4.206 -12.312  1.00  4.960          O  
ATOM    195  CB  ARG A  14      15.229   5.181 -11.892  1.00  7.850          C  
ATOM    196  CG  ARG A  14      15.938   6.042 -10.836  1.00  7.850          C  
ATOM    197  CD  ARG A  14      16.447   7.297 -11.442  1.00  7.850          C  
ATOM    198  NE  ARG A  14      16.912   8.254 -10.470  1.00  7.850          N  
ATOM    199  CZ  ARG A  14      17.527   9.418 -10.789  1.00  7.850          C  
ATOM    200  NH1 ARG A  14      17.737   9.729 -12.054  1.00  7.850          N  
ATOM    201  NH2 ARG A  14      17.916  10.254  -9.839  1.00  7.850          N  
ATOM    202  H   ARG A  14      14.286   3.889 -13.867  1.00  6.920          H  
ATOM    203  HA  ARG A  14      16.565   5.524 -13.525  1.00  6.650          H  
ATOM    204 1HB  ARG A  14      14.400   5.758 -12.301  1.00  9.420          H  
ATOM    205 2HB  ARG A  14      14.793   4.321 -11.376  1.00  9.420          H  
ATOM    206 1HG  ARG A  14      15.247   6.293 -10.034  1.00  9.420          H  
ATOM    207 2HG  ARG A  14      16.784   5.494 -10.431  1.00  9.420          H  
ATOM    208 1HD  ARG A  14      17.300   7.047 -12.069  1.00  9.420          H  
ATOM    209 2HD  ARG A  14      15.666   7.759 -12.043  1.00  9.420          H  
ATOM    210  HE  ARG A  14      16.759   8.050  -9.491  1.00  9.420          H  
ATOM    211 1HH1 ARG A  14      17.444   9.112 -12.787  1.00  9.420          H  
ATOM    212 2HH1 ARG A  14      18.207  10.621 -12.294  1.00  9.420          H  
ATOM    213 1HH2 ARG A  14      17.759  10.036  -8.870  1.00  9.420          H  
ATOM    214 2HH2 ARG A  14      18.377  11.147 -10.103  1.00  9.420          H  
ATOM    215  N   ALA A  15      16.879   2.480 -12.231  1.00  5.200          N  
ATOM    216  CA  ALA A  15      17.898   1.548 -11.750  1.00  5.060          C  
ATOM    217  C   ALA A  15      19.022   1.419 -12.779  1.00  4.760          C  
ATOM    218  O   ALA A  15      20.201   1.342 -12.421  1.00  4.600          O  
ATOM    219  CB  ALA A  15      17.293   0.193 -11.460  1.00  7.140          C  
ATOM    220  H   ALA A  15      15.906   2.160 -12.341  1.00  6.240          H  
ATOM    221  HA  ALA A  15      18.321   1.954 -10.832  1.00  6.070          H  
ATOM    222 1HB  ALA A  15      18.060  -0.480 -11.086  1.00  8.570          H  
ATOM    223 2HB  ALA A  15      16.504   0.303 -10.717  1.00  8.570          H  
ATOM    224 3HB  ALA A  15      16.868  -0.212 -12.379  1.00  8.570          H  
ATOM    225  N   GLY A  16      18.643   1.414 -14.063  1.00  4.820          N  
ATOM    226  CA  GLY A  16      19.574   1.358 -15.178  1.00  4.680          C  
ATOM    227  C   GLY A  16      20.511   2.563 -15.144  1.00  4.400          C  
ATOM    228  O   GLY A  16      21.735   2.413 -15.259  1.00  4.190          O  
ATOM    229  H   GLY A  16      17.639   1.393 -14.271  1.00  5.780          H  
ATOM    230 1HA  GLY A  16      20.148   0.433 -15.135  1.00  5.620          H  
ATOM    231 2HA  GLY A  16      19.009   1.355 -16.110  1.00  5.620          H  
ATOM    232  N   LEU A  17      19.937   3.759 -14.987  1.00  4.500          N  
ATOM    233  CA  LEU A  17      20.739   4.972 -14.931  1.00  4.430          C  
ATOM    234  C   LEU A  17      21.683   4.919 -13.735  1.00  4.220          C  
ATOM    235  O   LEU A  17      22.851   5.312 -13.841  1.00  4.140          O  
ATOM    236  CB  LEU A  17      19.850   6.206 -14.754  1.00  6.230          C  
ATOM    237  CG  LEU A  17      18.888   6.598 -15.900  1.00  6.230          C  
ATOM    238  CD1 LEU A  17      18.035   7.739 -15.400  1.00  6.230          C  
ATOM    239  CD2 LEU A  17      19.639   6.994 -17.144  1.00  6.230          C  
ATOM    240  H   LEU A  17      18.912   3.804 -14.951  1.00  5.400          H  
ATOM    241  HA  LEU A  17      21.336   5.042 -15.839  1.00  5.320          H  
ATOM    242 1HB  LEU A  17      19.243   6.047 -13.864  1.00  7.480          H  
ATOM    243 2HB  LEU A  17      20.499   7.059 -14.565  1.00  7.480          H  
ATOM    244  HG  LEU A  17      18.235   5.759 -16.137  1.00  7.480          H  
ATOM    245 1HD1 LEU A  17      17.347   8.032 -16.163  1.00  7.480          H  
ATOM    246 2HD1 LEU A  17      17.487   7.427 -14.524  1.00  7.480          H  
ATOM    247 3HD1 LEU A  17      18.670   8.585 -15.149  1.00  7.480          H  
ATOM    248 1HD2 LEU A  17      18.925   7.271 -17.918  1.00  7.480          H  
ATOM    249 2HD2 LEU A  17      20.274   7.833 -16.924  1.00  7.480          H  
ATOM    250 3HD2 LEU A  17      20.240   6.162 -17.498  1.00  7.480          H  
ATOM    251  N   PHE A  18      21.190   4.403 -12.595  1.00  4.280          N  
ATOM    252  CA  PHE A  18      22.026   4.295 -11.414  1.00  4.260          C  
ATOM    253  C   PHE A  18      23.204   3.380 -11.693  1.00  3.970          C  
ATOM    254  O   PHE A  18      24.320   3.699 -11.295  1.00  3.900          O  
ATOM    255  CB  PHE A  18      21.267   3.770 -10.193  1.00  5.970          C  
ATOM    256  CG  PHE A  18      20.326   4.731  -9.465  1.00  5.970          C  
ATOM    257  CD1 PHE A  18      19.240   4.207  -8.759  1.00  5.970          C  
ATOM    258  CD2 PHE A  18      20.518   6.126  -9.434  1.00  5.970          C  
ATOM    259  CE1 PHE A  18      18.386   5.022  -8.064  1.00  5.970          C  
ATOM    260  CE2 PHE A  18      19.656   6.934  -8.734  1.00  5.970          C  
ATOM    261  CZ  PHE A  18      18.591   6.384  -8.048  1.00  5.970          C  
ATOM    262  H   PHE A  18      20.203   4.133 -12.545  1.00  5.140          H  
ATOM    263  HA  PHE A  18      22.414   5.272 -11.182  1.00  5.110          H  
ATOM    264 1HB  PHE A  18      20.691   2.903 -10.488  1.00  7.170          H  
ATOM    265 2HB  PHE A  18      21.995   3.433  -9.469  1.00  7.170          H  
ATOM    266  HD1 PHE A  18      19.073   3.135  -8.759  1.00  7.170          H  
ATOM    267  HD2 PHE A  18      21.347   6.593  -9.952  1.00  7.170          H  
ATOM    268  HE1 PHE A  18      17.548   4.591  -7.519  1.00  7.170          H  
ATOM    269  HE2 PHE A  18      19.822   8.013  -8.719  1.00  7.170          H  
ATOM    270  HZ  PHE A  18      17.913   7.027  -7.493  1.00  7.170          H  
ATOM    271  N   ALA A  19      22.982   2.251 -12.382  1.00  3.900          N  
ATOM    272  CA  ALA A  19      24.096   1.366 -12.697  1.00  3.750          C  
ATOM    273  C   ALA A  19      25.143   2.061 -13.550  1.00  3.520          C  
ATOM    274  O   ALA A  19      26.341   1.962 -13.280  1.00  3.400          O  
ATOM    275  CB  ALA A  19      23.615   0.141 -13.456  1.00  5.310          C  
ATOM    276  H   ALA A  19      22.021   1.992 -12.627  1.00  4.680          H  
ATOM    277  HA  ALA A  19      24.556   1.061 -11.765  1.00  4.500          H  
ATOM    278 1HB  ALA A  19      24.463  -0.509 -13.662  1.00  6.370          H  
ATOM    279 2HB  ALA A  19      22.882  -0.398 -12.891  1.00  6.370          H  
ATOM    280 3HB  ALA A  19      23.167   0.461 -14.396  1.00  6.370          H  
ATOM    281  N   ASP A  20      24.718   2.847 -14.539  1.00  3.550          N  
ATOM    282  CA  ASP A  20      25.719   3.503 -15.370  1.00  3.500          C  
ATOM    283  C   ASP A  20      26.597   4.461 -14.563  1.00  3.460          C  
ATOM    284  O   ASP A  20      27.828   4.486 -14.730  1.00  3.370          O  
ATOM    285  CB  ASP A  20      25.055   4.255 -16.526  1.00  4.920          C  
ATOM    286  CG  ASP A  20      24.479   3.324 -17.636  1.00  4.920          C  
ATOM    287  OD1 ASP A  20      24.802   2.164 -17.667  1.00  4.920          O  
ATOM    288  OD2 ASP A  20      23.731   3.815 -18.470  1.00  4.920          O  
ATOM    289  H   ASP A  20      23.713   2.895 -14.759  1.00  4.260          H  
ATOM    290  HA  ASP A  20      26.362   2.729 -15.792  1.00  4.200          H  
ATOM    291 1HB  ASP A  20      24.239   4.865 -16.123  1.00  5.900          H  
ATOM    292 2HB  ASP A  20      25.778   4.937 -16.972  1.00  5.900          H  
ATOM    293  N   VAL A  21      25.985   5.214 -13.647  1.00  3.630          N  
ATOM    294  CA  VAL A  21      26.786   6.129 -12.845  1.00  3.780          C  
ATOM    295  C   VAL A  21      27.572   5.389 -11.753  1.00  3.630          C  
ATOM    296  O   VAL A  21      28.661   5.832 -11.368  1.00  3.650          O  
ATOM    297  CB  VAL A  21      25.957   7.296 -12.298  1.00  5.230          C  
ATOM    298  CG1 VAL A  21      25.386   8.097 -13.486  1.00  5.230          C  
ATOM    299  CG2 VAL A  21      24.851   6.828 -11.431  1.00  5.230          C  
ATOM    300  H   VAL A  21      24.960   5.166 -13.575  1.00  4.360          H  
ATOM    301  HA  VAL A  21      27.514   6.583 -13.506  1.00  4.540          H  
ATOM    302  HB  VAL A  21      26.602   7.925 -11.739  1.00  6.280          H  
ATOM    303 1HG1 VAL A  21      24.819   8.948 -13.120  1.00  6.280          H  
ATOM    304 2HG1 VAL A  21      26.201   8.447 -14.105  1.00  6.280          H  
ATOM    305 3HG1 VAL A  21      24.730   7.457 -14.076  1.00  6.280          H  
ATOM    306 1HG2 VAL A  21      24.286   7.687 -11.070  1.00  6.280          H  
ATOM    307 2HG2 VAL A  21      24.221   6.209 -12.012  1.00  6.280          H  
ATOM    308 3HG2 VAL A  21      25.234   6.266 -10.589  1.00  6.280          H  
ATOM    309  N   ARG A  22      27.011   4.289 -11.241  1.00  3.590          N  
ATOM    310  CA  ARG A  22      27.681   3.432 -10.280  1.00  3.610          C  
ATOM    311  C   ARG A  22      29.000   2.974 -10.874  1.00  3.300          C  
ATOM    312  O   ARG A  22      30.038   3.052 -10.216  1.00  3.270          O  
ATOM    313  CB  ARG A  22      26.851   2.197  -9.956  1.00  5.050          C  
ATOM    314  CG  ARG A  22      27.469   1.236  -8.960  1.00  5.050          C  
ATOM    315  CD  ARG A  22      26.858  -0.113  -9.068  1.00  5.050          C  
ATOM    316  NE  ARG A  22      27.145  -0.741 -10.384  1.00  5.050          N  
ATOM    317  CZ  ARG A  22      26.478  -1.770 -10.913  1.00  5.050          C  
ATOM    318  NH1 ARG A  22      25.491  -2.328 -10.257  1.00  5.050          N  
ATOM    319  NH2 ARG A  22      26.840  -2.200 -12.109  1.00  5.050          N  
ATOM    320  H   ARG A  22      26.071   4.033 -11.540  1.00  4.310          H  
ATOM    321  HA  ARG A  22      27.869   3.992  -9.366  1.00  4.330          H  
ATOM    322 1HB  ARG A  22      25.880   2.500  -9.570  1.00  6.060          H  
ATOM    323 2HB  ARG A  22      26.676   1.647 -10.862  1.00  6.060          H  
ATOM    324 1HG  ARG A  22      28.537   1.143  -9.128  1.00  6.060          H  
ATOM    325 2HG  ARG A  22      27.289   1.622  -7.959  1.00  6.060          H  
ATOM    326 1HD  ARG A  22      27.256  -0.764  -8.285  1.00  6.060          H  
ATOM    327 2HD  ARG A  22      25.779  -0.023  -8.956  1.00  6.060          H  
ATOM    328  HE  ARG A  22      27.910  -0.363 -10.983  1.00  6.060          H  
ATOM    329 1HH1 ARG A  22      25.243  -1.988  -9.341  1.00  6.060          H  
ATOM    330 2HH1 ARG A  22      24.977  -3.108 -10.665  1.00  6.060          H  
ATOM    331 1HH2 ARG A  22      27.634  -1.727 -12.593  1.00  6.060          H  
ATOM    332 2HH2 ARG A  22      26.367  -2.967 -12.551  1.00  6.060          H  
ATOM    333  N   ASP A  23      28.959   2.465 -12.111  1.00  3.160          N  
ATOM    334  CA  ASP A  23      30.164   1.981 -12.758  1.00  3.020          C  
ATOM    335  C   ASP A  23      31.198   3.092 -12.920  1.00  2.880          C  
ATOM    336  O   ASP A  23      32.391   2.835 -12.744  1.00  2.830          O  
ATOM    337  CB  ASP A  23      29.836   1.362 -14.110  1.00  4.280          C  
ATOM    338  CG  ASP A  23      29.088   0.016 -13.991  1.00  4.280          C  
ATOM    339  OD1 ASP A  23      29.014  -0.560 -12.915  1.00  4.280          O  
ATOM    340  OD2 ASP A  23      28.624  -0.445 -14.995  1.00  4.280          O  
ATOM    341  H   ASP A  23      28.058   2.384 -12.593  1.00  3.790          H  
ATOM    342  HA  ASP A  23      30.595   1.205 -12.135  1.00  3.620          H  
ATOM    343 1HB  ASP A  23      29.206   2.059 -14.676  1.00  5.140          H  
ATOM    344 2HB  ASP A  23      30.752   1.211 -14.678  1.00  5.140          H  
ATOM    345  N   ARG A  24      30.761   4.328 -13.229  1.00  2.930          N  
ATOM    346  CA  ARG A  24      31.709   5.443 -13.333  1.00  2.970          C  
ATOM    347  C   ARG A  24      32.419   5.653 -11.988  1.00  2.990          C  
ATOM    348  O   ARG A  24      33.645   5.810 -11.939  1.00  2.990          O  
ATOM    349  CB  ARG A  24      30.997   6.728 -13.730  1.00  4.140          C  
ATOM    350  CG  ARG A  24      30.486   6.776 -15.160  1.00  4.140          C  
ATOM    351  CD  ARG A  24      29.692   8.000 -15.403  1.00  4.140          C  
ATOM    352  NE  ARG A  24      29.194   8.075 -16.774  1.00  4.140          N  
ATOM    353  CZ  ARG A  24      28.200   8.894 -17.195  1.00  4.140          C  
ATOM    354  NH1 ARG A  24      27.587   9.674 -16.342  1.00  4.140          N  
ATOM    355  NH2 ARG A  24      27.852   8.918 -18.469  1.00  4.140          N  
ATOM    356  H   ARG A  24      29.767   4.463 -13.450  1.00  3.520          H  
ATOM    357  HA  ARG A  24      32.452   5.199 -14.092  1.00  3.560          H  
ATOM    358 1HB  ARG A  24      30.148   6.888 -13.078  1.00  4.970          H  
ATOM    359 2HB  ARG A  24      31.672   7.571 -13.594  1.00  4.970          H  
ATOM    360 1HG  ARG A  24      31.330   6.768 -15.846  1.00  4.970          H  
ATOM    361 2HG  ARG A  24      29.856   5.909 -15.351  1.00  4.970          H  
ATOM    362 1HD  ARG A  24      28.847   8.013 -14.726  1.00  4.970          H  
ATOM    363 2HD  ARG A  24      30.317   8.871 -15.217  1.00  4.970          H  
ATOM    364  HE  ARG A  24      29.649   7.491 -17.467  1.00  4.970          H  
ATOM    365 1HH1 ARG A  24      27.849   9.656 -15.370  1.00  4.970          H  
ATOM    366 2HH1 ARG A  24      26.840  10.312 -16.667  1.00  4.970          H  
ATOM    367 1HH2 ARG A  24      28.324   8.325 -19.135  1.00  4.970          H  
ATOM    368 2HH2 ARG A  24      27.124   9.554 -18.786  1.00  4.970          H  
ATOM    369  N   PHE A  25      31.643   5.610 -10.894  1.00  3.120          N  
ATOM    370  CA  PHE A  25      32.187   5.742  -9.542  1.00  3.300          C  
ATOM    371  C   PHE A  25      33.242   4.675  -9.276  1.00  3.170          C  
ATOM    372  O   PHE A  25      34.344   4.974  -8.791  1.00  3.250          O  
ATOM    373  CB  PHE A  25      31.072   5.621  -8.489  1.00  4.550          C  
ATOM    374  CG  PHE A  25      31.576   5.567  -7.106  1.00  4.550          C  
ATOM    375  CD1 PHE A  25      31.906   6.689  -6.451  1.00  4.550          C  
ATOM    376  CD2 PHE A  25      31.746   4.363  -6.468  1.00  4.550          C  
ATOM    377  CE1 PHE A  25      32.407   6.648  -5.199  1.00  4.550          C  
ATOM    378  CE2 PHE A  25      32.238   4.325  -5.207  1.00  4.550          C  
ATOM    379  CZ  PHE A  25      32.572   5.476  -4.573  1.00  4.550          C  
ATOM    380  H   PHE A  25      30.628   5.528 -11.022  1.00  3.740          H  
ATOM    381  HA  PHE A  25      32.654   6.721  -9.450  1.00  3.960          H  
ATOM    382 1HB  PHE A  25      30.400   6.471  -8.578  1.00  5.460          H  
ATOM    383 2HB  PHE A  25      30.490   4.741  -8.659  1.00  5.460          H  
ATOM    384  HD1 PHE A  25      31.764   7.627  -6.941  1.00  5.460          H  
ATOM    385  HD2 PHE A  25      31.483   3.439  -6.983  1.00  5.460          H  
ATOM    386  HE1 PHE A  25      32.667   7.560  -4.709  1.00  5.460          H  
ATOM    387  HE2 PHE A  25      32.368   3.383  -4.713  1.00  5.460          H  
ATOM    388  HZ  PHE A  25      32.966   5.452  -3.570  1.00  5.460          H  
ATOM    389  N   LEU A  26      32.889   3.426  -9.569  1.00  3.090          N  
ATOM    390  CA  LEU A  26      33.771   2.306  -9.326  1.00  3.140          C  
ATOM    391  C   LEU A  26      35.048   2.398 -10.155  1.00  2.940          C  
ATOM    392  O   LEU A  26      36.140   2.076  -9.664  1.00  3.020          O  
ATOM    393  CB  LEU A  26      33.023   1.017  -9.664  1.00  4.380          C  
ATOM    394  CG  LEU A  26      31.822   0.666  -8.745  1.00  4.380          C  
ATOM    395  CD1 LEU A  26      31.070  -0.521  -9.307  1.00  4.380          C  
ATOM    396  CD2 LEU A  26      32.296   0.373  -7.401  1.00  4.380          C  
ATOM    397  H   LEU A  26      31.954   3.261  -9.956  1.00  3.710          H  
ATOM    398  HA  LEU A  26      34.066   2.327  -8.285  1.00  3.770          H  
ATOM    399 1HB  LEU A  26      32.643   1.110 -10.679  1.00  5.250          H  
ATOM    400 2HB  LEU A  26      33.727   0.198  -9.643  1.00  5.250          H  
ATOM    401  HG  LEU A  26      31.136   1.500  -8.701  1.00  5.250          H  
ATOM    402 1HD1 LEU A  26      30.224  -0.762  -8.662  1.00  5.250          H  
ATOM    403 2HD1 LEU A  26      30.698  -0.290 -10.306  1.00  5.250          H  
ATOM    404 3HD1 LEU A  26      31.730  -1.369  -9.359  1.00  5.250          H  
ATOM    405 1HD2 LEU A  26      31.458   0.124  -6.800  1.00  5.250          H  
ATOM    406 2HD2 LEU A  26      32.976  -0.459  -7.426  1.00  5.250          H  
ATOM    407 3HD2 LEU A  26      32.790   1.224  -6.971  1.00  5.250          H  
ATOM    408  N   ALA A  27      34.922   2.837 -11.416  1.00  2.810          N  
ATOM    409  CA  ALA A  27      36.086   2.990 -12.267  1.00  2.830          C  
ATOM    410  C   ALA A  27      37.038   4.000 -11.661  1.00  2.850          C  
ATOM    411  O   ALA A  27      38.250   3.765 -11.635  1.00  2.940          O  
ATOM    412  CB  ALA A  27      35.673   3.445 -13.654  1.00  3.950          C  
ATOM    413  H   ALA A  27      33.990   3.022 -11.798  1.00  3.370          H  
ATOM    414  HA  ALA A  27      36.594   2.031 -12.332  1.00  3.400          H  
ATOM    415 1HB  ALA A  27      36.552   3.546 -14.283  1.00  4.740          H  
ATOM    416 2HB  ALA A  27      34.993   2.711 -14.086  1.00  4.740          H  
ATOM    417 3HB  ALA A  27      35.166   4.407 -13.579  1.00  4.740          H  
ATOM    418  N   LEU A  28      36.487   5.095 -11.128  1.00  2.890          N  
ATOM    419  CA  LEU A  28      37.293   6.118 -10.492  1.00  3.080          C  
ATOM    420  C   LEU A  28      37.986   5.586  -9.232  1.00  3.150          C  
ATOM    421  O   LEU A  28      39.156   5.903  -9.003  1.00  3.270          O  
ATOM    422  CB  LEU A  28      36.431   7.372 -10.246  1.00  4.240          C  
ATOM    423  CG  LEU A  28      36.020   8.178 -11.568  1.00  4.240          C  
ATOM    424  CD1 LEU A  28      34.965   9.234 -11.250  1.00  4.240          C  
ATOM    425  CD2 LEU A  28      37.254   8.878 -12.165  1.00  4.240          C  
ATOM    426  H   LEU A  28      35.475   5.241 -11.232  1.00  3.470          H  
ATOM    427  HA  LEU A  28      38.078   6.388 -11.186  1.00  3.700          H  
ATOM    428 1HB  LEU A  28      35.510   7.062  -9.751  1.00  5.080          H  
ATOM    429 2HB  LEU A  28      36.969   8.047  -9.585  1.00  5.080          H  
ATOM    430  HG  LEU A  28      35.603   7.483 -12.297  1.00  5.080          H  
ATOM    431 1HD1 LEU A  28      34.687   9.765 -12.160  1.00  5.080          H  
ATOM    432 2HD1 LEU A  28      34.095   8.729 -10.848  1.00  5.080          H  
ATOM    433 3HD1 LEU A  28      35.350   9.948 -10.528  1.00  5.080          H  
ATOM    434 1HD2 LEU A  28      36.955   9.420 -13.062  1.00  5.080          H  
ATOM    435 2HD2 LEU A  28      37.663   9.581 -11.439  1.00  5.080          H  
ATOM    436 3HD2 LEU A  28      38.017   8.163 -12.434  1.00  5.080          H  
ATOM    437  N   LEU A  29      37.330   4.718  -8.442  1.00  3.200          N  
ATOM    438  CA  LEU A  29      38.033   4.184  -7.267  1.00  3.440          C  
ATOM    439  C   LEU A  29      39.289   3.427  -7.701  1.00  3.370          C  
ATOM    440  O   LEU A  29      40.372   3.603  -7.120  1.00  3.550          O  
ATOM    441  CB  LEU A  29      37.196   3.130  -6.507  1.00  4.720          C  
ATOM    442  CG  LEU A  29      35.942   3.534  -5.740  1.00  4.720          C  
ATOM    443  CD1 LEU A  29      35.249   2.237  -5.278  1.00  4.720          C  
ATOM    444  CD2 LEU A  29      36.302   4.395  -4.546  1.00  4.720          C  
ATOM    445  H   LEU A  29      36.339   4.521  -8.626  1.00  3.840          H  
ATOM    446  HA  LEU A  29      38.323   5.007  -6.620  1.00  4.130          H  
ATOM    447 1HB  LEU A  29      36.883   2.381  -7.231  1.00  5.660          H  
ATOM    448 2HB  LEU A  29      37.856   2.640  -5.797  1.00  5.660          H  
ATOM    449  HG  LEU A  29      35.263   4.084  -6.400  1.00  5.660          H  
ATOM    450 1HD1 LEU A  29      34.357   2.469  -4.738  1.00  5.660          H  
ATOM    451 2HD1 LEU A  29      35.000   1.627  -6.141  1.00  5.660          H  
ATOM    452 3HD1 LEU A  29      35.919   1.678  -4.627  1.00  5.660          H  
ATOM    453 1HD2 LEU A  29      35.399   4.661  -4.007  1.00  5.660          H  
ATOM    454 2HD2 LEU A  29      36.970   3.846  -3.882  1.00  5.660          H  
ATOM    455 3HD2 LEU A  29      36.794   5.296  -4.882  1.00  5.660          H  
ATOM    456  N   LYS A  30      39.153   2.609  -8.754  1.00  3.210          N  
ATOM    457  CA  LYS A  30      40.291   1.835  -9.236  1.00  3.330          C  
ATOM    458  C   LYS A  30      41.374   2.741  -9.813  1.00  3.330          C  
ATOM    459  O   LYS A  30      42.568   2.495  -9.596  1.00  3.530          O  
ATOM    460  CB  LYS A  30      39.876   0.780 -10.262  1.00  4.610          C  
ATOM    461  CG  LYS A  30      41.048  -0.132 -10.705  1.00  4.610          C  
ATOM    462  CD  LYS A  30      40.583  -1.266 -11.621  1.00  4.610          C  
ATOM    463  CE  LYS A  30      41.710  -2.300 -11.884  1.00  4.610          C  
ATOM    464  NZ  LYS A  30      42.858  -1.733 -12.674  1.00  4.610          N  
ATOM    465  H   LYS A  30      38.220   2.493  -9.176  1.00  3.850          H  
ATOM    466  HA  LYS A  30      40.726   1.315  -8.387  1.00  4.000          H  
ATOM    467 1HB  LYS A  30      39.087   0.155  -9.840  1.00  5.540          H  
ATOM    468 2HB  LYS A  30      39.464   1.277 -11.145  1.00  5.540          H  
ATOM    469 1HG  LYS A  30      41.789   0.469 -11.234  1.00  5.540          H  
ATOM    470 2HG  LYS A  30      41.523  -0.562  -9.820  1.00  5.540          H  
ATOM    471 1HD  LYS A  30      39.738  -1.781 -11.157  1.00  5.540          H  
ATOM    472 2HD  LYS A  30      40.254  -0.849 -12.573  1.00  5.540          H  
ATOM    473 1HE  LYS A  30      42.090  -2.661 -10.922  1.00  5.540          H  
ATOM    474 2HE  LYS A  30      41.289  -3.141 -12.432  1.00  5.540          H  
ATOM    475 1HZ  LYS A  30      43.556  -2.452 -12.810  1.00  5.540          H  
ATOM    476 2HZ  LYS A  30      42.535  -1.407 -13.571  1.00  5.540          H  
ATOM    477 3HZ  LYS A  30      43.273  -0.967 -12.169  1.00  5.540          H  
ATOM    478  N   GLN A  31      40.974   3.768 -10.572  1.00  3.230          N  
ATOM    479  CA  GLN A  31      41.943   4.675 -11.169  1.00  3.410          C  
ATOM    480  C   GLN A  31      42.755   5.401 -10.101  1.00  3.510          C  
ATOM    481  O   GLN A  31      43.976   5.527 -10.247  1.00  3.730          O  
ATOM    482  CB  GLN A  31      41.237   5.689 -12.069  1.00  4.700          C  
ATOM    483  CG  GLN A  31      40.672   5.092 -13.352  1.00  4.700          C  
ATOM    484  CD  GLN A  31      39.810   6.068 -14.124  1.00  4.700          C  
ATOM    485  OE1 GLN A  31      39.967   7.287 -14.002  1.00  4.700          O  
ATOM    486  NE2 GLN A  31      38.891   5.537 -14.920  1.00  4.700          N  
ATOM    487  H   GLN A  31      39.975   3.896 -10.761  1.00  3.880          H  
ATOM    488  HA  GLN A  31      42.631   4.090 -11.777  1.00  4.090          H  
ATOM    489 1HB  GLN A  31      40.417   6.140 -11.517  1.00  5.640          H  
ATOM    490 2HB  GLN A  31      41.927   6.487 -12.334  1.00  5.640          H  
ATOM    491 1HG  GLN A  31      41.510   4.815 -13.989  1.00  5.640          H  
ATOM    492 2HG  GLN A  31      40.090   4.213 -13.123  1.00  5.640          H  
ATOM    493 1HE2 GLN A  31      38.289   6.130 -15.458  1.00  5.640          H  
ATOM    494 2HE2 GLN A  31      38.807   4.542 -14.988  1.00  5.640          H  
ATOM    495  N   ASP A  32      42.114   5.843  -9.005  1.00  3.480          N  
ATOM    496  CA  ASP A  32      42.894   6.493  -7.957  1.00  3.740          C  
ATOM    497  C   ASP A  32      43.840   5.517  -7.305  1.00  3.810          C  
ATOM    498  O   ASP A  32      44.983   5.867  -7.005  1.00  4.040          O  
ATOM    499  CB  ASP A  32      42.054   7.121  -6.860  1.00  5.130          C  
ATOM    500  CG  ASP A  32      41.364   8.414  -7.227  1.00  5.130          C  
ATOM    501  OD1 ASP A  32      41.608   8.985  -8.255  1.00  5.130          O  
ATOM    502  OD2 ASP A  32      40.623   8.881  -6.390  1.00  5.130          O  
ATOM    503  H   ASP A  32      41.093   5.769  -8.935  1.00  4.180          H  
ATOM    504  HA  ASP A  32      43.483   7.284  -8.416  1.00  4.490          H  
ATOM    505 1HB  ASP A  32      41.286   6.397  -6.567  1.00  6.160          H  
ATOM    506 2HB  ASP A  32      42.681   7.295  -5.986  1.00  6.160          H  
ATOM    507  N   LEU A  33      43.409   4.268  -7.104  1.00  3.740          N  
ATOM    508  CA  LEU A  33      44.309   3.310  -6.489  1.00  4.000          C  
ATOM    509  C   LEU A  33      45.569   3.206  -7.330  1.00  4.070          C  
ATOM    510  O   LEU A  33      46.680   3.320  -6.810  1.00  4.360          O  
ATOM    511  CB  LEU A  33      43.636   1.926  -6.364  1.00  5.500          C  
ATOM    512  CG  LEU A  33      44.506   0.750  -5.806  1.00  5.500          C  
ATOM    513  CD1 LEU A  33      44.954   1.047  -4.369  1.00  5.500          C  
ATOM    514  CD2 LEU A  33      43.699  -0.559  -5.874  1.00  5.500          C  
ATOM    515  H   LEU A  33      42.438   4.008  -7.316  1.00  4.490          H  
ATOM    516  HA  LEU A  33      44.575   3.679  -5.501  1.00  4.800          H  
ATOM    517 1HB  LEU A  33      42.756   2.030  -5.730  1.00  6.600          H  
ATOM    518 2HB  LEU A  33      43.294   1.625  -7.352  1.00  6.600          H  
ATOM    519  HG  LEU A  33      45.382   0.643  -6.414  1.00  6.600          H  
ATOM    520 1HD1 LEU A  33      45.558   0.221  -4.004  1.00  6.600          H  
ATOM    521 2HD1 LEU A  33      45.548   1.960  -4.340  1.00  6.600          H  
ATOM    522 3HD1 LEU A  33      44.080   1.161  -3.730  1.00  6.600          H  
ATOM    523 1HD2 LEU A  33      44.312  -1.391  -5.503  1.00  6.600          H  
ATOM    524 2HD2 LEU A  33      42.807  -0.465  -5.260  1.00  6.600          H  
ATOM    525 3HD2 LEU A  33      43.411  -0.762  -6.910  1.00  6.600          H  
ATOM    526  N   GLN A  34      45.403   3.016  -8.642  1.00  3.970          N  
ATOM    527  CA  GLN A  34      46.556   2.889  -9.517  1.00  4.260          C  
ATOM    528  C   GLN A  34      47.449   4.126  -9.521  1.00  4.440          C  
ATOM    529  O   GLN A  34      48.678   3.994  -9.501  1.00  4.780          O  
ATOM    530  CB  GLN A  34      46.114   2.581 -10.941  1.00  5.850          C  
ATOM    531  CG  GLN A  34      47.264   2.402 -11.915  1.00  5.850          C  
ATOM    532  CD  GLN A  34      46.786   2.004 -13.272  1.00  5.850          C  
ATOM    533  OE1 GLN A  34      45.878   1.174 -13.400  1.00  5.850          O  
ATOM    534  NE2 GLN A  34      47.373   2.595 -14.302  1.00  5.850          N  
ATOM    535  H   GLN A  34      44.451   2.942  -9.018  1.00  4.760          H  
ATOM    536  HA  GLN A  34      47.152   2.053  -9.161  1.00  5.110          H  
ATOM    537 1HB  GLN A  34      45.511   1.673 -10.941  1.00  7.020          H  
ATOM    538 2HB  GLN A  34      45.478   3.393 -11.303  1.00  7.020          H  
ATOM    539 1HG  GLN A  34      47.797   3.346 -12.018  1.00  7.020          H  
ATOM    540 2HG  GLN A  34      47.936   1.637 -11.536  1.00  7.020          H  
ATOM    541 1HE2 GLN A  34      47.087   2.374 -15.237  1.00  7.020          H  
ATOM    542 2HE2 GLN A  34      48.098   3.268 -14.150  1.00  7.020          H  
ATOM    543  N   SER A  35      46.850   5.323  -9.569  1.00  4.340          N  
ATOM    544  CA  SER A  35      47.603   6.577  -9.581  1.00  4.670          C  
ATOM    545  C   SER A  35      48.420   6.751  -8.302  1.00  4.850          C  
ATOM    546  O   SER A  35      49.611   7.097  -8.349  1.00  5.230          O  
ATOM    547  CB  SER A  35      46.656   7.745  -9.744  1.00  6.410          C  
ATOM    548  OG  SER A  35      47.348   8.964  -9.765  1.00  6.410          O  
ATOM    549  H   SER A  35      45.827   5.371  -9.625  1.00  5.210          H  
ATOM    550  HA  SER A  35      48.287   6.556 -10.428  1.00  5.600          H  
ATOM    551 1HB  SER A  35      46.087   7.623 -10.665  1.00  7.690          H  
ATOM    552 2HB  SER A  35      45.941   7.742  -8.922  1.00  7.690          H  
ATOM    553  HG  SER A  35      46.677   9.641  -9.867  1.00  7.690          H  
ATOM    554  N   TYR A  36      47.775   6.504  -7.157  1.00  4.710          N  
ATOM    555  CA  TYR A  36      48.383   6.601  -5.839  1.00  5.050          C  
ATOM    556  C   TYR A  36      49.601   5.701  -5.762  1.00  5.280          C  
ATOM    557  O   TYR A  36      50.694   6.136  -5.370  1.00  5.700          O  
ATOM    558  CB  TYR A  36      47.354   6.226  -4.775  1.00  6.930          C  
ATOM    559  CG  TYR A  36      47.867   6.181  -3.370  1.00  6.930          C  
ATOM    560  CD1 TYR A  36      48.054   7.354  -2.663  1.00  6.930          C  
ATOM    561  CD2 TYR A  36      48.125   4.959  -2.773  1.00  6.930          C  
ATOM    562  CE1 TYR A  36      48.501   7.309  -1.363  1.00  6.930          C  
ATOM    563  CE2 TYR A  36      48.567   4.917  -1.476  1.00  6.930          C  
ATOM    564  CZ  TYR A  36      48.758   6.083  -0.771  1.00  6.930          C  
ATOM    565  OH  TYR A  36      49.204   6.033   0.532  1.00  6.930          O  
ATOM    566  H   TYR A  36      46.787   6.237  -7.203  1.00  5.650          H  
ATOM    567  HA  TYR A  36      48.709   7.627  -5.681  1.00  6.060          H  
ATOM    568 1HB  TYR A  36      46.527   6.936  -4.815  1.00  8.320          H  
ATOM    569 2HB  TYR A  36      46.938   5.247  -5.013  1.00  8.320          H  
ATOM    570  HD1 TYR A  36      47.844   8.314  -3.135  1.00  8.320          H  
ATOM    571  HD2 TYR A  36      47.976   4.034  -3.330  1.00  8.320          H  
ATOM    572  HE1 TYR A  36      48.650   8.232  -0.805  1.00  8.320          H  
ATOM    573  HE2 TYR A  36      48.774   3.957  -1.005  1.00  8.320          H  
ATOM    574  HH  TYR A  36      49.268   6.924   0.882  1.00  8.320          H  
ATOM    575  N   ILE A  37      49.408   4.448  -6.168  1.00  5.100          N  
ATOM    576  CA  ILE A  37      50.471   3.473  -6.156  1.00  5.440          C  
ATOM    577  C   ILE A  37      51.577   3.906  -7.065  1.00  5.670          C  
ATOM    578  O   ILE A  37      52.721   3.851  -6.662  1.00  6.070          O  
ATOM    579  CB  ILE A  37      49.971   2.116  -6.637  1.00  7.480          C  
ATOM    580  CG1 ILE A  37      49.004   1.583  -5.611  1.00  7.480          C  
ATOM    581  CG2 ILE A  37      51.216   1.123  -6.870  1.00  7.480          C  
ATOM    582  CD1 ILE A  37      48.211   0.499  -6.124  1.00  7.480          C  
ATOM    583  H   ILE A  37      48.470   4.164  -6.462  1.00  6.120          H  
ATOM    584  HA  ILE A  37      50.855   3.386  -5.140  1.00  6.530          H  
ATOM    585  HB  ILE A  37      49.422   2.242  -7.570  1.00  8.980          H  
ATOM    586 1HG1 ILE A  37      49.562   1.228  -4.745  1.00  8.980          H  
ATOM    587 2HG1 ILE A  37      48.342   2.375  -5.283  1.00  8.980          H  
ATOM    588 1HG2 ILE A  37      50.883   0.148  -7.216  1.00  8.980          H  
ATOM    589 2HG2 ILE A  37      51.890   1.527  -7.620  1.00  8.980          H  
ATOM    590 3HG2 ILE A  37      51.760   0.998  -5.942  1.00  8.980          H  
ATOM    591 1HD1 ILE A  37      47.548   0.163  -5.366  1.00  8.980          H  
ATOM    592 2HD1 ILE A  37      47.642   0.858  -6.971  1.00  8.980          H  
ATOM    593 3HD1 ILE A  37      48.845  -0.289  -6.429  1.00  8.980          H  
ATOM    594  N   ALA A  38      51.280   4.330  -8.295  1.00  5.530          N  
ATOM    595  CA  ALA A  38      52.351   4.724  -9.196  1.00  5.890          C  
ATOM    596  C   ALA A  38      53.191   5.857  -8.614  1.00  6.180          C  
ATOM    597  O   ALA A  38      54.422   5.844  -8.716  1.00  6.590          O  
ATOM    598  CB  ALA A  38      51.774   5.154 -10.525  1.00  8.100          C  
ATOM    599  H   ALA A  38      50.309   4.347  -8.624  1.00  6.640          H  
ATOM    600  HA  ALA A  38      52.992   3.862  -9.354  1.00  7.070          H  
ATOM    601 1HB  ALA A  38      52.579   5.422 -11.204  1.00  9.720          H  
ATOM    602 2HB  ALA A  38      51.192   4.335 -10.947  1.00  9.720          H  
ATOM    603 3HB  ALA A  38      51.124   6.017 -10.367  1.00  9.720          H  
ATOM    604  N   ASP A  39      52.546   6.823  -7.951  1.00  6.050          N  
ATOM    605  CA  ASP A  39      53.283   7.943  -7.374  1.00  6.440          C  
ATOM    606  C   ASP A  39      54.303   7.400  -6.366  1.00  6.700          C  
ATOM    607  O   ASP A  39      55.480   7.776  -6.384  1.00  7.130          O  
ATOM    608  CB  ASP A  39      52.295   8.913  -6.697  1.00  8.860          C  
ATOM    609  CG  ASP A  39      52.884  10.273  -6.287  1.00  8.860          C  
ATOM    610  OD1 ASP A  39      53.178  11.042  -7.168  1.00  8.860          O  
ATOM    611  OD2 ASP A  39      53.070  10.530  -5.103  1.00  8.860          O  
ATOM    612  H   ASP A  39      51.519   6.823  -7.923  1.00  7.260          H  
ATOM    613  HA  ASP A  39      53.814   8.464  -8.169  1.00  7.730          H  
ATOM    614 1HB  ASP A  39      51.453   9.085  -7.375  1.00 10.630          H  
ATOM    615 2HB  ASP A  39      51.881   8.434  -5.808  1.00 10.630          H  
ATOM    616  N   GLN A  40      53.836   6.502  -5.491  1.00  6.540          N  
ATOM    617  CA  GLN A  40      54.670   5.872  -4.477  1.00  6.930          C  
ATOM    618  C   GLN A  40      55.698   4.888  -5.044  1.00  7.170          C  
ATOM    619  O   GLN A  40      56.853   4.838  -4.617  1.00  7.640          O  
ATOM    620  CB  GLN A  40      53.788   5.087  -3.522  1.00  9.550          C  
ATOM    621  CG  GLN A  40      52.898   5.850  -2.624  1.00  9.550          C  
ATOM    622  CD  GLN A  40      52.066   4.884  -1.825  1.00  9.550          C  
ATOM    623  OE1 GLN A  40      51.481   3.942  -2.380  1.00  9.550          O  
ATOM    624  NE2 GLN A  40      52.015   5.093  -0.518  1.00  9.550          N  
ATOM    625  H   GLN A  40      52.833   6.273  -5.530  1.00  7.850          H  
ATOM    626  HA  GLN A  40      55.204   6.648  -3.939  1.00  8.320          H  
ATOM    627 1HB  GLN A  40      53.140   4.446  -4.115  1.00 11.460          H  
ATOM    628 2HB  GLN A  40      54.396   4.455  -2.908  1.00 11.460          H  
ATOM    629 1HG  GLN A  40      53.494   6.452  -1.943  1.00 11.460          H  
ATOM    630 2HG  GLN A  40      52.232   6.479  -3.215  1.00 11.460          H  
ATOM    631 1HE2 GLN A  40      51.477   4.480   0.065  1.00 11.460          H  
ATOM    632 2HE2 GLN A  40      52.505   5.859  -0.109  1.00 11.460          H  
ATOM    633  N   LEU A  41      55.293   4.127  -6.038  1.00  6.930          N  
ATOM    634  CA  LEU A  41      56.088   3.069  -6.630  1.00  7.270          C  
ATOM    635  C   LEU A  41      57.360   3.647  -7.209  1.00  7.640          C  
ATOM    636  O   LEU A  41      58.456   3.134  -6.969  1.00  8.100          O  
ATOM    637  CB  LEU A  41      55.232   2.389  -7.706  1.00 10.040          C  
ATOM    638  CG  LEU A  41      55.756   1.186  -8.459  1.00 10.040          C  
ATOM    639  CD1 LEU A  41      56.024   0.053  -7.491  1.00 10.040          C  
ATOM    640  CD2 LEU A  41      54.692   0.788  -9.479  1.00 10.040          C  
ATOM    641  H   LEU A  41      54.345   4.245  -6.365  1.00  8.320          H  
ATOM    642  HA  LEU A  41      56.345   2.357  -5.849  1.00  8.720          H  
ATOM    643 1HB  LEU A  41      54.308   2.078  -7.240  1.00 12.050          H  
ATOM    644 2HB  LEU A  41      54.995   3.143  -8.446  1.00 12.050          H  
ATOM    645  HG  LEU A  41      56.688   1.430  -8.972  1.00 12.050          H  
ATOM    646 1HD1 LEU A  41      56.378  -0.818  -8.036  1.00 12.050          H  
ATOM    647 2HD1 LEU A  41      56.784   0.346  -6.771  1.00 12.050          H  
ATOM    648 3HD1 LEU A  41      55.106  -0.193  -6.965  1.00 12.050          H  
ATOM    649 1HD2 LEU A  41      55.029  -0.082 -10.043  1.00 12.050          H  
ATOM    650 2HD2 LEU A  41      53.766   0.552  -8.961  1.00 12.050          H  
ATOM    651 3HD2 LEU A  41      54.519   1.619 -10.164  1.00 12.050          H  
ATOM    652  N   LYS A  42      57.225   4.788  -7.878  1.00  7.520          N  
ATOM    653  CA  LYS A  42      58.332   5.519  -8.487  1.00  7.960          C  
ATOM    654  C   LYS A  42      59.396   5.972  -7.475  1.00  8.340          C  
ATOM    655  O   LYS A  42      60.511   6.321  -7.868  1.00  8.830          O  
ATOM    656  CB  LYS A  42      57.795   6.714  -9.270  1.00 10.970          C  
ATOM    657  CG  LYS A  42      57.041   6.337 -10.554  1.00 10.970          C  
ATOM    658  CD  LYS A  42      56.464   7.568 -11.249  1.00 10.970          C  
ATOM    659  CE  LYS A  42      55.702   7.192 -12.516  1.00 10.970          C  
ATOM    660  NZ  LYS A  42      55.112   8.389 -13.189  1.00 10.970          N  
ATOM    661  H   LYS A  42      56.272   5.137  -8.025  1.00  9.020          H  
ATOM    662  HA  LYS A  42      58.821   4.849  -9.193  1.00  9.550          H  
ATOM    663 1HB  LYS A  42      57.104   7.277  -8.631  1.00 13.160          H  
ATOM    664 2HB  LYS A  42      58.616   7.378  -9.534  1.00 13.160          H  
ATOM    665 1HG  LYS A  42      57.735   5.846 -11.234  1.00 13.160          H  
ATOM    666 2HG  LYS A  42      56.246   5.638 -10.326  1.00 13.160          H  
ATOM    667 1HD  LYS A  42      55.777   8.071 -10.561  1.00 13.160          H  
ATOM    668 2HD  LYS A  42      57.268   8.257 -11.504  1.00 13.160          H  
ATOM    669 1HE  LYS A  42      56.382   6.697 -13.206  1.00 13.160          H  
ATOM    670 2HE  LYS A  42      54.898   6.502 -12.254  1.00 13.160          H  
ATOM    671 1HZ  LYS A  42      54.616   8.099 -14.021  1.00 13.160          H  
ATOM    672 2HZ  LYS A  42      54.470   8.847 -12.557  1.00 13.160          H  
ATOM    673 3HZ  LYS A  42      55.849   9.031 -13.446  1.00 13.160          H  
ATOM    674  N   ARG A  43      59.041   6.032  -6.185  1.00  8.200          N  
ATOM    675  CA  ARG A  43      59.945   6.435  -5.117  1.00  8.630          C  
ATOM    676  C   ARG A  43      60.413   5.236  -4.291  1.00  8.900          C  
ATOM    677  O   ARG A  43      61.124   5.406  -3.298  1.00  9.290          O  
ATOM    678  CB  ARG A  43      59.264   7.399  -4.161  1.00 11.910          C  
ATOM    679  CG  ARG A  43      58.898   8.743  -4.723  1.00 11.910          C  
ATOM    680  CD  ARG A  43      58.439   9.668  -3.640  1.00 11.910          C  
ATOM    681  NE  ARG A  43      57.154   9.260  -3.042  1.00 11.910          N  
ATOM    682  CZ  ARG A  43      55.936   9.630  -3.529  1.00 11.910          C  
ATOM    683  NH1 ARG A  43      55.842  10.379  -4.593  1.00 11.910          N  
ATOM    684  NH2 ARG A  43      54.814   9.256  -2.955  1.00 11.910          N  
ATOM    685  H   ARG A  43      58.115   5.714  -5.903  1.00  9.840          H  
ATOM    686  HA  ARG A  43      60.815   6.918  -5.560  1.00 10.360          H  
ATOM    687 1HB  ARG A  43      58.345   6.937  -3.795  1.00 14.290          H  
ATOM    688 2HB  ARG A  43      59.906   7.564  -3.301  1.00 14.290          H  
ATOM    689 1HG  ARG A  43      59.758   9.180  -5.224  1.00 14.290          H  
ATOM    690 2HG  ARG A  43      58.082   8.612  -5.440  1.00 14.290          H  
ATOM    691 1HD  ARG A  43      59.187   9.671  -2.847  1.00 14.290          H  
ATOM    692 2HD  ARG A  43      58.341  10.675  -4.030  1.00 14.290          H  
ATOM    693  HE  ARG A  43      57.195   8.642  -2.210  1.00 14.290          H  
ATOM    694 1HH1 ARG A  43      56.654  10.691  -5.086  1.00 14.290          H  
ATOM    695 2HH1 ARG A  43      54.896  10.635  -4.925  1.00 14.290          H  
ATOM    696 1HH2 ARG A  43      54.832   8.697  -2.121  1.00 14.290          H  
ATOM    697 2HH2 ARG A  43      53.929   9.570  -3.400  1.00 14.290          H  
ATOM    698  N   GLY A  44      59.996   4.024  -4.679  1.00  8.780          N  
ATOM    699  CA  GLY A  44      60.317   2.827  -3.917  1.00  9.120          C  
ATOM    700  C   GLY A  44      59.446   2.687  -2.663  1.00  8.760          C  
ATOM    701  O   GLY A  44      59.851   2.043  -1.694  1.00  9.110          O  
ATOM    702  H   GLY A  44      59.447   3.915  -5.533  1.00 10.540          H  
ATOM    703 1HA  GLY A  44      60.177   1.954  -4.556  1.00 10.940          H  
ATOM    704 2HA  GLY A  44      61.367   2.851  -3.633  1.00 10.940          H  
ATOM    705  N   HIS A  45      58.254   3.304  -2.663  1.00  8.220          N  
ATOM    706  CA  HIS A  45      57.355   3.295  -1.517  1.00  8.080          C  
ATOM    707  C   HIS A  45      56.096   2.451  -1.748  1.00  7.760          C  
ATOM    708  O   HIS A  45      55.110   2.603  -1.022  1.00  7.730          O  
ATOM    709  CB  HIS A  45      56.916   4.739  -1.203  1.00 11.370          C  
ATOM    710  CG  HIS A  45      58.021   5.690  -0.811  1.00 11.370          C  
ATOM    711  ND1 HIS A  45      57.837   7.074  -0.778  1.00 11.370          N  
ATOM    712  CD2 HIS A  45      59.304   5.476  -0.431  1.00 11.370          C  
ATOM    713  CE1 HIS A  45      58.966   7.647  -0.391  1.00 11.370          C  
ATOM    714  NE2 HIS A  45      59.862   6.703  -0.177  1.00 11.370          N  
ATOM    715  H   HIS A  45      57.919   3.815  -3.480  1.00  9.860          H  
ATOM    716  HA  HIS A  45      57.870   2.889  -0.650  1.00  9.700          H  
ATOM    717 1HB  HIS A  45      56.443   5.159  -2.073  1.00 13.640          H  
ATOM    718 2HB  HIS A  45      56.177   4.728  -0.405  1.00 13.640          H  
ATOM    719  HD2 HIS A  45      59.806   4.514  -0.339  1.00 13.640          H  
ATOM    720  HE1 HIS A  45      59.131   8.717  -0.271  1.00 13.640          H  
ATOM    721  HE2 HIS A  45      60.816   6.849   0.125  1.00 13.640          H  
ATOM    722  N   ALA A  46      56.111   1.575  -2.755  1.00  7.720          N  
ATOM    723  CA  ALA A  46      54.944   0.743  -3.049  1.00  7.540          C  
ATOM    724  C   ALA A  46      55.288  -0.506  -3.833  1.00  7.080          C  
ATOM    725  O   ALA A  46      56.338  -0.619  -4.465  1.00  7.120          O  
ATOM    726  CB  ALA A  46      53.893   1.510  -3.821  1.00 10.630          C  
ATOM    727  H   ALA A  46      56.951   1.475  -3.307  1.00  9.260          H  
ATOM    728  HA  ALA A  46      54.515   0.429  -2.097  1.00  9.050          H  
ATOM    729 1HB  ALA A  46      53.034   0.867  -3.982  1.00 12.750          H  
ATOM    730 2HB  ALA A  46      53.587   2.356  -3.247  1.00 12.750          H  
ATOM    731 3HB  ALA A  46      54.280   1.826  -4.769  1.00 12.750          H  
ATOM    732  N   VAL A  47      54.361  -1.447  -3.783  1.00  6.910          N  
ATOM    733  CA  VAL A  47      54.425  -2.678  -4.547  1.00  6.680          C  
ATOM    734  C   VAL A  47      53.559  -2.578  -5.803  1.00  6.580          C  
ATOM    735  O   VAL A  47      52.368  -2.277  -5.742  1.00  6.570          O  
ATOM    736  CB  VAL A  47      54.013  -3.863  -3.649  1.00  9.440          C  
ATOM    737  CG1 VAL A  47      53.969  -5.176  -4.444  1.00  9.440          C  
ATOM    738  CG2 VAL A  47      55.012  -3.966  -2.513  1.00  9.440          C  
ATOM    739  H   VAL A  47      53.555  -1.272  -3.198  1.00  8.290          H  
ATOM    740  HA  VAL A  47      55.459  -2.835  -4.857  1.00  8.020          H  
ATOM    741  HB  VAL A  47      53.048  -3.687  -3.239  1.00 11.330          H  
ATOM    742 1HG1 VAL A  47      53.682  -5.989  -3.778  1.00 11.330          H  
ATOM    743 2HG1 VAL A  47      53.239  -5.103  -5.238  1.00 11.330          H  
ATOM    744 3HG1 VAL A  47      54.953  -5.386  -4.866  1.00 11.330          H  
ATOM    745 1HG2 VAL A  47      54.732  -4.788  -1.856  1.00 11.330          H  
ATOM    746 2HG2 VAL A  47      56.007  -4.147  -2.919  1.00 11.330          H  
ATOM    747 3HG2 VAL A  47      55.021  -3.038  -1.944  1.00 11.330          H  
ATOM    748  N   GLY A  48      54.164  -2.853  -6.948  1.00  6.830          N  
ATOM    749  CA  GLY A  48      53.504  -2.707  -8.245  1.00  7.120          C  
ATOM    750  C   GLY A  48      52.198  -3.482  -8.440  1.00  6.930          C  
ATOM    751  O   GLY A  48      51.307  -3.015  -9.143  1.00  7.110          O  
ATOM    752  H   GLY A  48      55.142  -3.111  -6.919  1.00  8.200          H  
ATOM    753 1HA  GLY A  48      53.305  -1.652  -8.408  1.00  8.540          H  
ATOM    754 2HA  GLY A  48      54.205  -3.001  -9.024  1.00  8.540          H  
ATOM    755  N   ASP A  49      52.038  -4.619  -7.774  1.00  6.920          N  
ATOM    756  CA  ASP A  49      50.835  -5.435  -7.932  1.00  7.130          C  
ATOM    757  C   ASP A  49      49.641  -5.019  -7.056  1.00  6.880          C  
ATOM    758  O   ASP A  49      48.563  -5.612  -7.146  1.00  7.300          O  
ATOM    759  CB  ASP A  49      51.180  -6.883  -7.605  1.00  9.900          C  
ATOM    760  CG  ASP A  49      52.156  -7.516  -8.597  1.00  9.900          C  
ATOM    761  OD1 ASP A  49      52.255  -7.077  -9.722  1.00  9.900          O  
ATOM    762  OD2 ASP A  49      52.826  -8.429  -8.192  1.00  9.900          O  
ATOM    763  H   ASP A  49      52.798  -4.974  -7.214  1.00  8.300          H  
ATOM    764  HA  ASP A  49      50.527  -5.373  -8.975  1.00  8.560          H  
ATOM    765 1HB  ASP A  49      51.618  -6.928  -6.610  1.00 11.880          H  
ATOM    766 2HB  ASP A  49      50.268  -7.479  -7.583  1.00 11.880          H  
ATOM    767  N   ILE A  50      49.794  -3.989  -6.227  1.00  6.500          N  
ATOM    768  CA  ILE A  50      48.706  -3.573  -5.332  1.00  6.550          C  
ATOM    769  C   ILE A  50      47.482  -3.119  -6.125  1.00  6.360          C  
ATOM    770  O   ILE A  50      46.360  -3.282  -5.670  1.00  6.470          O  
ATOM    771  CB  ILE A  50      49.143  -2.503  -4.311  1.00  9.150          C  
ATOM    772  CG1 ILE A  50      50.255  -3.067  -3.386  1.00  9.150          C  
ATOM    773  CG2 ILE A  50      47.921  -2.016  -3.468  1.00  9.150          C  
ATOM    774  CD1 ILE A  50      49.944  -4.289  -2.528  1.00  9.150          C  
ATOM    775  H   ILE A  50      50.688  -3.482  -6.202  1.00  7.800          H  
ATOM    776  HA  ILE A  50      48.386  -4.443  -4.769  1.00  7.860          H  
ATOM    777  HB  ILE A  50      49.588  -1.674  -4.836  1.00 10.980          H  
ATOM    778 1HG1 ILE A  50      51.063  -3.335  -4.019  1.00 10.980          H  
ATOM    779 2HG1 ILE A  50      50.575  -2.263  -2.726  1.00 10.980          H  
ATOM    780 1HG2 ILE A  50      48.255  -1.260  -2.760  1.00 10.980          H  
ATOM    781 2HG2 ILE A  50      47.162  -1.590  -4.094  1.00 10.980          H  
ATOM    782 3HG2 ILE A  50      47.486  -2.850  -2.925  1.00 10.980          H  
ATOM    783 1HD1 ILE A  50      50.839  -4.548  -1.962  1.00 10.980          H  
ATOM    784 2HD1 ILE A  50      49.136  -4.069  -1.835  1.00 10.980          H  
ATOM    785 3HD1 ILE A  50      49.669  -5.136  -3.146  1.00 10.980          H  
ATOM    786  N   LYS A  51      47.704  -2.488  -7.272  1.00  6.410          N  
ATOM    787  CA  LYS A  51      46.672  -1.973  -8.177  1.00  6.500          C  
ATOM    788  C   LYS A  51      45.780  -3.047  -8.827  1.00  6.380          C  
ATOM    789  O   LYS A  51      44.760  -2.714  -9.432  1.00  6.770          O  
ATOM    790  CB  LYS A  51      47.332  -1.190  -9.323  1.00  9.060          C  
ATOM    791  CG  LYS A  51      48.119  -2.098 -10.293  1.00  9.060          C  
ATOM    792  CD  LYS A  51      48.839  -1.339 -11.392  1.00  9.060          C  
ATOM    793  CE  LYS A  51      49.591  -2.327 -12.303  1.00  9.060          C  
ATOM    794  NZ  LYS A  51      50.346  -1.649 -13.401  1.00  9.060          N  
ATOM    795  H   LYS A  51      48.669  -2.349  -7.548  1.00  7.690          H  
ATOM    796  HA  LYS A  51      46.028  -1.309  -7.607  1.00  7.800          H  
ATOM    797 1HB  LYS A  51      46.569  -0.652  -9.888  1.00 10.880          H  
ATOM    798 2HB  LYS A  51      48.025  -0.456  -8.924  1.00 10.880          H  
ATOM    799 1HG  LYS A  51      48.841  -2.693  -9.734  1.00 10.880          H  
ATOM    800 2HG  LYS A  51      47.432  -2.780 -10.786  1.00 10.880          H  
ATOM    801 1HD  LYS A  51      48.114  -0.787 -11.987  1.00 10.880          H  
ATOM    802 2HD  LYS A  51      49.548  -0.636 -10.951  1.00 10.880          H  
ATOM    803 1HE  LYS A  51      50.294  -2.898 -11.691  1.00 10.880          H  
ATOM    804 2HE  LYS A  51      48.873  -3.017 -12.744  1.00 10.880          H  
ATOM    805 1HZ  LYS A  51      50.822  -2.346 -13.957  1.00 10.880          H  
ATOM    806 2HZ  LYS A  51      49.708  -1.131 -13.988  1.00 10.880          H  
ATOM    807 3HZ  LYS A  51      51.027  -1.018 -13.004  1.00 10.880          H  
ATOM    808  N   LEU A  52      46.195  -4.319  -8.782  1.00  6.200          N  
ATOM    809  CA  LEU A  52      45.489  -5.388  -9.489  1.00  6.400          C  
ATOM    810  C   LEU A  52      44.214  -6.078  -8.912  1.00  6.310          C  
ATOM    811  O   LEU A  52      43.618  -6.862  -9.651  1.00  6.200          O  
ATOM    812  CB  LEU A  52      46.509  -6.503  -9.755  1.00  8.880          C  
ATOM    813  CG  LEU A  52      47.735  -6.147 -10.657  1.00  8.880          C  
ATOM    814  CD1 LEU A  52      48.676  -7.337 -10.669  1.00  8.880          C  
ATOM    815  CD2 LEU A  52      47.298  -5.797 -12.081  1.00  8.880          C  
ATOM    816  H   LEU A  52      47.028  -4.566  -8.235  1.00  7.440          H  
ATOM    817  HA  LEU A  52      45.181  -4.962 -10.437  1.00  7.680          H  
ATOM    818 1HB  LEU A  52      46.904  -6.832  -8.792  1.00 10.660          H  
ATOM    819 2HB  LEU A  52      45.993  -7.343 -10.215  1.00 10.660          H  
ATOM    820  HG  LEU A  52      48.267  -5.301 -10.226  1.00 10.660          H  
ATOM    821 1HD1 LEU A  52      49.560  -7.105 -11.268  1.00 10.660          H  
ATOM    822 2HD1 LEU A  52      48.987  -7.558  -9.651  1.00 10.660          H  
ATOM    823 3HD1 LEU A  52      48.169  -8.203 -11.090  1.00 10.660          H  
ATOM    824 1HD2 LEU A  52      48.180  -5.568 -12.677  1.00 10.660          H  
ATOM    825 2HD2 LEU A  52      46.773  -6.646 -12.521  1.00 10.660          H  
ATOM    826 3HD2 LEU A  52      46.644  -4.933 -12.079  1.00 10.660          H  
ATOM    827  N   PRO A  53      43.776  -5.907  -7.644  1.00  6.710          N  
ATOM    828  CA  PRO A  53      42.577  -6.523  -7.102  1.00  6.970          C  
ATOM    829  C   PRO A  53      41.336  -6.104  -7.872  1.00  6.610          C  
ATOM    830  O   PRO A  53      41.263  -4.993  -8.395  1.00  6.890          O  
ATOM    831  CB  PRO A  53      42.536  -5.995  -5.664  1.00 10.460          C  
ATOM    832  CG  PRO A  53      43.945  -5.658  -5.357  1.00 10.460          C  
ATOM    833  CD  PRO A  53      44.523  -5.175  -6.656  1.00 10.460          C  
ATOM    834  HA  PRO A  53      42.692  -7.616  -7.119  1.00  8.360          H  
ATOM    835 1HB  PRO A  53      41.856  -5.129  -5.596  1.00 12.550          H  
ATOM    836 2HB  PRO A  53      42.150  -6.766  -4.990  1.00 12.550          H  
ATOM    837 1HG  PRO A  53      43.991  -4.879  -4.576  1.00 12.550          H  
ATOM    838 2HG  PRO A  53      44.475  -6.534  -4.960  1.00 12.550          H  
ATOM    839 1HD  PRO A  53      44.338  -4.099  -6.755  1.00 12.550          H  
ATOM    840 2HD  PRO A  53      45.582  -5.458  -6.651  1.00 12.550          H  
ATOM    841  N   ASP A  54      40.359  -7.003  -7.922  1.00  6.300          N  
ATOM    842  CA  ASP A  54      39.083  -6.735  -8.569  1.00  6.270          C  
ATOM    843  C   ASP A  54      38.358  -5.617  -7.846  1.00  5.980          C  
ATOM    844  O   ASP A  54      38.605  -5.345  -6.668  1.00  5.900          O  
ATOM    845  CB  ASP A  54      38.200  -7.995  -8.627  1.00  8.790          C  
ATOM    846  CG  ASP A  54      36.894  -7.828  -9.521  1.00  8.790          C  
ATOM    847  OD1 ASP A  54      36.779  -6.814 -10.220  1.00  8.790          O  
ATOM    848  OD2 ASP A  54      36.019  -8.674  -9.439  1.00  8.790          O  
ATOM    849  H   ASP A  54      40.506  -7.905  -7.493  1.00  7.560          H  
ATOM    850  HA  ASP A  54      39.279  -6.409  -9.592  1.00  7.520          H  
ATOM    851 1HB  ASP A  54      38.789  -8.816  -9.040  1.00 10.550          H  
ATOM    852 2HB  ASP A  54      37.920  -8.283  -7.622  1.00 10.550          H  
ATOM    853  N   THR A  55      37.411  -5.016  -8.531  1.00  5.940          N  
ATOM    854  CA  THR A  55      36.600  -3.939  -7.995  1.00  5.840          C  
ATOM    855  C   THR A  55      35.972  -4.349  -6.669  1.00  5.460          C  
ATOM    856  O   THR A  55      35.905  -3.539  -5.746  1.00  5.440          O  
ATOM    857  CB  THR A  55      35.508  -3.529  -8.990  1.00  8.220          C  
ATOM    858  OG1 THR A  55      36.109  -3.094 -10.211  1.00  8.220          O  
ATOM    859  CG2 THR A  55      34.698  -2.385  -8.414  1.00  8.220          C  
ATOM    860  H   THR A  55      37.255  -5.358  -9.475  1.00  7.130          H  
ATOM    861  HA  THR A  55      37.238  -3.079  -7.817  1.00  7.010          H  
ATOM    862  HB  THR A  55      34.875  -4.379  -9.195  1.00  9.860          H  
ATOM    863  HG1 THR A  55      36.521  -3.842 -10.645  1.00  9.860          H  
ATOM    864 1HG2 THR A  55      33.943  -2.107  -9.134  1.00  9.860          H  
ATOM    865 2HG2 THR A  55      34.217  -2.683  -7.489  1.00  9.860          H  
ATOM    866 3HG2 THR A  55      35.351  -1.534  -8.222  1.00  9.860          H  
ATOM    867  N   GLN A  56      35.473  -5.584  -6.581  1.00  5.320          N  
ATOM    868  CA  GLN A  56      34.842  -6.073  -5.358  1.00  5.150          C  
ATOM    869  C   GLN A  56      35.831  -6.167  -4.182  1.00  5.190          C  
ATOM    870  O   GLN A  56      35.415  -6.160  -3.017  1.00  5.170          O  
ATOM    871  CB  GLN A  56      34.215  -7.448  -5.599  1.00  7.280          C  
ATOM    872  CG  GLN A  56      35.228  -8.564  -5.802  1.00  7.280          C  
ATOM    873  CD  GLN A  56      34.604  -9.896  -6.096  1.00  7.280          C  
ATOM    874  OE1 GLN A  56      33.909 -10.468  -5.246  1.00  7.280          O  
ATOM    875  NE2 GLN A  56      34.834 -10.407  -7.304  1.00  7.280          N  
ATOM    876  H   GLN A  56      35.550  -6.187  -7.392  1.00  6.380          H  
ATOM    877  HA  GLN A  56      34.054  -5.377  -5.079  1.00  6.180          H  
ATOM    878 1HB  GLN A  56      33.574  -7.716  -4.777  1.00  8.730          H  
ATOM    879 2HB  GLN A  56      33.593  -7.401  -6.492  1.00  8.730          H  
ATOM    880 1HG  GLN A  56      35.857  -8.306  -6.637  1.00  8.730          H  
ATOM    881 2HG  GLN A  56      35.827  -8.686  -4.902  1.00  8.730          H  
ATOM    882 1HE2 GLN A  56      34.442 -11.291  -7.557  1.00  8.730          H  
ATOM    883 2HE2 GLN A  56      35.401  -9.887  -7.995  1.00  8.730          H  
ATOM    884  N   ALA A  57      37.136  -6.281  -4.481  1.00  5.390          N  
ATOM    885  CA  ALA A  57      38.157  -6.367  -3.452  1.00  5.610          C  
ATOM    886  C   ALA A  57      38.424  -4.963  -2.968  1.00  5.690          C  
ATOM    887  O   ALA A  57      38.582  -4.729  -1.769  1.00  5.840          O  
ATOM    888  CB  ALA A  57      39.416  -7.012  -3.985  1.00  7.770          C  
ATOM    889  H   ALA A  57      37.447  -6.244  -5.448  1.00  6.470          H  
ATOM    890  HA  ALA A  57      37.774  -6.958  -2.622  1.00  6.730          H  
ATOM    891 1HB  ALA A  57      40.165  -7.055  -3.195  1.00  9.320          H  
ATOM    892 2HB  ALA A  57      39.191  -8.018  -4.332  1.00  9.320          H  
ATOM    893 3HB  ALA A  57      39.788  -6.421  -4.808  1.00  9.320          H  
ATOM    894  N   ILE A  58      38.413  -4.026  -3.916  1.00  5.740          N  
ATOM    895  CA  ILE A  58      38.633  -2.622  -3.626  1.00  5.980          C  
ATOM    896  C   ILE A  58      37.501  -2.150  -2.728  1.00  5.840          C  
ATOM    897  O   ILE A  58      37.745  -1.459  -1.741  1.00  6.110          O  
ATOM    898  CB  ILE A  58      38.708  -1.783  -4.924  1.00  8.280          C  
ATOM    899  CG1 ILE A  58      40.001  -2.190  -5.696  1.00  8.280          C  
ATOM    900  CG2 ILE A  58      38.674  -0.261  -4.598  1.00  8.280          C  
ATOM    901  CD1 ILE A  58      40.094  -1.685  -7.123  1.00  8.280          C  
ATOM    902  H   ILE A  58      38.312  -4.340  -4.887  1.00  6.890          H  
ATOM    903  HA  ILE A  58      39.573  -2.515  -3.084  1.00  7.180          H  
ATOM    904  HB  ILE A  58      37.863  -2.021  -5.557  1.00  9.930          H  
ATOM    905 1HG1 ILE A  58      40.860  -1.828  -5.142  1.00  9.930          H  
ATOM    906 2HG1 ILE A  58      40.053  -3.280  -5.734  1.00  9.930          H  
ATOM    907 1HG2 ILE A  58      38.721   0.316  -5.515  1.00  9.930          H  
ATOM    908 2HG2 ILE A  58      37.752  -0.009  -4.074  1.00  9.930          H  
ATOM    909 3HG2 ILE A  58      39.526  -0.007  -3.965  1.00  9.930          H  
ATOM    910 1HD1 ILE A  58      41.029  -2.043  -7.563  1.00  9.930          H  
ATOM    911 2HD1 ILE A  58      39.266  -2.065  -7.706  1.00  9.930          H  
ATOM    912 3HD1 ILE A  58      40.082  -0.609  -7.140  1.00  9.930          H  
ATOM    913  N   LEU A  59      36.265  -2.515  -3.082  1.00  5.540          N  
ATOM    914  CA  LEU A  59      35.100  -2.161  -2.292  1.00  5.540          C  
ATOM    915  C   LEU A  59      35.125  -2.786  -0.908  1.00  5.560          C  
ATOM    916  O   LEU A  59      34.711  -2.137   0.067  1.00  5.830          O  
ATOM    917  CB  LEU A  59      33.836  -2.581  -3.022  1.00  7.760          C  
ATOM    918  CG  LEU A  59      33.516  -1.804  -4.287  1.00  7.760          C  
ATOM    919  CD1 LEU A  59      32.358  -2.493  -4.982  1.00  7.760          C  
ATOM    920  CD2 LEU A  59      33.172  -0.378  -3.919  1.00  7.760          C  
ATOM    921  H   LEU A  59      36.143  -3.043  -3.950  1.00  6.650          H  
ATOM    922  HA  LEU A  59      35.111  -1.094  -2.153  1.00  6.650          H  
ATOM    923 1HB  LEU A  59      33.932  -3.631  -3.290  1.00  9.310          H  
ATOM    924 2HB  LEU A  59      32.990  -2.480  -2.341  1.00  9.310          H  
ATOM    925  HG  LEU A  59      34.365  -1.804  -4.960  1.00  9.310          H  
ATOM    926 1HD1 LEU A  59      32.096  -1.982  -5.886  1.00  9.310          H  
ATOM    927 2HD1 LEU A  59      32.635  -3.512  -5.227  1.00  9.310          H  
ATOM    928 3HD1 LEU A  59      31.518  -2.493  -4.318  1.00  9.310          H  
ATOM    929 1HD2 LEU A  59      32.923   0.167  -4.797  1.00  9.310          H  
ATOM    930 2HD2 LEU A  59      32.327  -0.403  -3.243  1.00  9.310          H  
ATOM    931 3HD2 LEU A  59      33.991   0.125  -3.441  1.00  9.310          H  
ATOM    932  N   SER A  60      35.605  -4.034  -0.805  1.00  5.410          N  
ATOM    933  CA  SER A  60      35.707  -4.686   0.491  1.00  5.590          C  
ATOM    934  C   SER A  60      36.671  -3.904   1.380  1.00  6.010          C  
ATOM    935  O   SER A  60      36.374  -3.658   2.554  1.00  6.310          O  
ATOM    936  CB  SER A  60      36.212  -6.111   0.330  1.00  7.750          C  
ATOM    937  OG  SER A  60      35.287  -6.896  -0.376  1.00  7.750          O  
ATOM    938  H   SER A  60      35.847  -4.565  -1.644  1.00  6.490          H  
ATOM    939  HA  SER A  60      34.724  -4.699   0.958  1.00  6.710          H  
ATOM    940 1HB  SER A  60      37.165  -6.111  -0.188  1.00  9.300          H  
ATOM    941 2HB  SER A  60      36.379  -6.542   1.315  1.00  9.300          H  
ATOM    942  HG  SER A  60      35.355  -6.600  -1.317  1.00  9.300          H  
ATOM    943  N   GLU A  61      37.809  -3.476   0.802  1.00  6.170          N  
ATOM    944  CA  GLU A  61      38.790  -2.665   1.520  1.00  6.680          C  
ATOM    945  C   GLU A  61      38.213  -1.294   1.868  1.00  6.950          C  
ATOM    946  O   GLU A  61      38.445  -0.774   2.962  1.00  7.400          O  
ATOM    947  CB  GLU A  61      40.068  -2.485   0.688  1.00  9.150          C  
ATOM    948  CG  GLU A  61      40.913  -3.748   0.514  1.00  9.150          C  
ATOM    949  CD  GLU A  61      42.103  -3.540  -0.400  1.00  9.150          C  
ATOM    950  OE1 GLU A  61      42.222  -2.473  -0.960  1.00  9.150          O  
ATOM    951  OE2 GLU A  61      42.886  -4.450  -0.540  1.00  9.150          O  
ATOM    952  H   GLU A  61      38.012  -3.764  -0.160  1.00  7.400          H  
ATOM    953  HA  GLU A  61      39.047  -3.174   2.447  1.00  8.020          H  
ATOM    954 1HB  GLU A  61      39.799  -2.137  -0.308  1.00 10.980          H  
ATOM    955 2HB  GLU A  61      40.693  -1.719   1.143  1.00 10.980          H  
ATOM    956 1HG  GLU A  61      41.270  -4.065   1.492  1.00 10.980          H  
ATOM    957 2HG  GLU A  61      40.287  -4.541   0.116  1.00 10.980          H  
ATOM    958  N   ALA A  62      37.444  -0.711   0.932  1.00  6.760          N  
ATOM    959  CA  ALA A  62      36.804   0.582   1.133  1.00  7.100          C  
ATOM    960  C   ALA A  62      35.832   0.521   2.300  1.00  7.140          C  
ATOM    961  O   ALA A  62      35.704   1.497   3.048  1.00  7.620          O  
ATOM    962  CB  ALA A  62      36.077   1.035  -0.118  1.00  9.800          C  
ATOM    963  H   ALA A  62      37.348  -1.172   0.027  1.00  8.110          H  
ATOM    964  HA  ALA A  62      37.582   1.293   1.381  1.00  8.520          H  
ATOM    965 1HB  ALA A  62      35.644   2.007   0.071  1.00 11.760          H  
ATOM    966 2HB  ALA A  62      36.780   1.096  -0.950  1.00 11.760          H  
ATOM    967 3HB  ALA A  62      35.297   0.330  -0.351  1.00 11.760          H  
ATOM    968  N   GLY A  63      35.165  -0.638   2.446  1.00  6.760          N  
ATOM    969  CA  GLY A  63      34.231  -0.911   3.526  1.00  6.910          C  
ATOM    970  C   GLY A  63      32.728  -0.843   3.224  1.00  6.730          C  
ATOM    971  O   GLY A  63      31.942  -0.827   4.177  1.00  7.090          O  
ATOM    972  H   GLY A  63      35.305  -1.362   1.739  1.00  8.110          H  
ATOM    973 1HA  GLY A  63      34.460  -1.905   3.911  1.00  8.290          H  
ATOM    974 2HA  GLY A  63      34.451  -0.227   4.342  1.00  8.290          H  
ATOM    975  N   LEU A  64      32.300  -0.773   1.949  1.00  6.320          N  
ATOM    976  CA  LEU A  64      30.846  -0.704   1.708  1.00  6.310          C  
ATOM    977  C   LEU A  64      30.233  -1.957   1.034  1.00  5.870          C  
ATOM    978  O   LEU A  64      30.111  -1.976  -0.203  1.00  5.420          O  
ATOM    979  CB  LEU A  64      30.495   0.532   0.862  1.00  8.840          C  
ATOM    980  CG  LEU A  64      28.956   0.753   0.533  1.00  8.840          C  
ATOM    981  CD1 LEU A  64      28.186   0.945   1.805  1.00  8.840          C  
ATOM    982  CD2 LEU A  64      28.776   1.962  -0.309  1.00  8.840          C  
ATOM    983  H   LEU A  64      32.985  -0.840   1.192  1.00  7.580          H  
ATOM    984  HA  LEU A  64      30.396  -0.530   2.668  1.00  7.570          H  
ATOM    985 1HB  LEU A  64      30.844   1.408   1.415  1.00 10.610          H  
ATOM    986 2HB  LEU A  64      31.037   0.475  -0.083  1.00 10.610          H  
ATOM    987  HG  LEU A  64      28.574  -0.086   0.012  1.00 10.610          H  
ATOM    988 1HD1 LEU A  64      27.138   1.127   1.592  1.00 10.610          H  
ATOM    989 2HD1 LEU A  64      28.263   0.081   2.444  1.00 10.610          H  
ATOM    990 3HD1 LEU A  64      28.610   1.803   2.305  1.00 10.610          H  
ATOM    991 1HD2 LEU A  64      27.720   2.104  -0.530  1.00 10.610          H  
ATOM    992 2HD2 LEU A  64      29.135   2.794   0.246  1.00 10.610          H  
ATOM    993 3HD2 LEU A  64      29.330   1.867  -1.231  1.00 10.610          H  
ATOM    994  N   PRO A  65      29.712  -2.950   1.801  1.00  6.180          N  
ATOM    995  CA  PRO A  65      29.172  -4.214   1.309  1.00  6.050          C  
ATOM    996  C   PRO A  65      27.935  -4.026   0.425  1.00  5.760          C  
ATOM    997  O   PRO A  65      27.588  -4.922  -0.343  1.00  5.630          O  
ATOM    998  CB  PRO A  65      28.858  -4.986   2.598  1.00  9.070          C  
ATOM    999  CG  PRO A  65      28.680  -3.937   3.662  1.00  9.070          C  
ATOM   1000  CD  PRO A  65      29.631  -2.816   3.287  1.00  9.070          C  
ATOM   1001  HA  PRO A  65      29.963  -4.733   0.751  1.00  7.260          H  
ATOM   1002 1HB  PRO A  65      27.951  -5.594   2.456  1.00 10.890          H  
ATOM   1003 2HB  PRO A  65      29.677  -5.686   2.822  1.00 10.890          H  
ATOM   1004 1HG  PRO A  65      27.629  -3.609   3.704  1.00 10.890          H  
ATOM   1005 2HG  PRO A  65      28.914  -4.364   4.651  1.00 10.890          H  
ATOM   1006 1HD  PRO A  65      29.147  -1.893   3.610  1.00 10.890          H  
ATOM   1007 2HD  PRO A  65      30.617  -2.959   3.754  1.00 10.890          H  
ATOM   1008  N   THR A  66      27.283  -2.865   0.560  1.00  5.950          N  
ATOM   1009  CA  THR A  66      26.082  -2.488  -0.175  1.00  6.020          C  
ATOM   1010  C   THR A  66      26.411  -2.366  -1.661  1.00  5.630          C  
ATOM   1011  O   THR A  66      25.619  -2.746  -2.531  1.00  5.570          O  
ATOM   1012  CB  THR A  66      25.548  -1.123   0.326  1.00  8.400          C  
ATOM   1013  OG1 THR A  66      25.278  -1.192   1.737  1.00  8.400          O  
ATOM   1014  CG2 THR A  66      24.252  -0.768  -0.375  1.00  8.400          C  
ATOM   1015  H   THR A  66      27.608  -2.196   1.242  1.00  7.140          H  
ATOM   1016  HA  THR A  66      25.326  -3.257  -0.039  1.00  7.220          H  
ATOM   1017  HB  THR A  66      26.263  -0.361   0.115  1.00 10.080          H  
ATOM   1018  HG1 THR A  66      25.056  -0.314   2.066  1.00 10.080          H  
ATOM   1019 1HG2 THR A  66      23.903   0.195  -0.012  1.00 10.080          H  
ATOM   1020 2HG2 THR A  66      24.403  -0.715  -1.425  1.00 10.080          H  
ATOM   1021 3HG2 THR A  66      23.500  -1.523  -0.161  1.00 10.080          H  
ATOM   1022  N   LEU A  67      27.565  -1.756  -1.938  1.00  5.530          N  
ATOM   1023  CA  LEU A  67      28.042  -1.496  -3.279  1.00  5.380          C  
ATOM   1024  C   LEU A  67      28.631  -2.757  -3.822  1.00  5.040          C  
ATOM   1025  O   LEU A  67      28.477  -3.056  -5.009  1.00  4.900          O  
ATOM   1026  CB  LEU A  67      29.003  -0.299  -3.270  1.00  7.590          C  
ATOM   1027  CG  LEU A  67      29.655   0.164  -4.598  1.00  7.590          C  
ATOM   1028  CD1 LEU A  67      28.675   0.442  -5.728  1.00  7.590          C  
ATOM   1029  CD2 LEU A  67      30.332   1.489  -4.305  1.00  7.590          C  
ATOM   1030  H   LEU A  67      28.200  -1.537  -1.170  1.00  6.640          H  
ATOM   1031  HA  LEU A  67      27.189  -1.250  -3.900  1.00  6.460          H  
ATOM   1032 1HB  LEU A  67      28.515   0.533  -2.836  1.00  9.110          H  
ATOM   1033 2HB  LEU A  67      29.829  -0.563  -2.602  1.00  9.110          H  
ATOM   1034  HG  LEU A  67      30.345  -0.579  -4.920  1.00  9.110          H  
ATOM   1035 1HD1 LEU A  67      29.234   0.775  -6.593  1.00  9.110          H  
ATOM   1036 2HD1 LEU A  67      28.133  -0.469  -5.980  1.00  9.110          H  
ATOM   1037 3HD1 LEU A  67      27.993   1.206  -5.467  1.00  9.110          H  
ATOM   1038 1HD2 LEU A  67      30.807   1.839  -5.204  1.00  9.110          H  
ATOM   1039 2HD2 LEU A  67      29.573   2.196  -3.994  1.00  9.110          H  
ATOM   1040 3HD2 LEU A  67      31.057   1.397  -3.514  1.00  9.110          H  
ATOM   1041  N   LYS A  68      29.326  -3.500  -2.959  1.00  5.100          N  
ATOM   1042  CA  LYS A  68      29.894  -4.759  -3.392  1.00  5.040          C  
ATOM   1043  C   LYS A  68      28.761  -5.636  -3.915  1.00  4.800          C  
ATOM   1044  O   LYS A  68      28.865  -6.177  -5.019  1.00  4.700          O  
ATOM   1045  CB  LYS A  68      30.650  -5.428  -2.255  1.00  7.080          C  
ATOM   1046  CG  LYS A  68      31.333  -6.725  -2.622  1.00  7.080          C  
ATOM   1047  CD  LYS A  68      32.111  -7.267  -1.437  1.00  7.080          C  
ATOM   1048  CE  LYS A  68      32.782  -8.613  -1.743  1.00  7.080          C  
ATOM   1049  NZ  LYS A  68      33.586  -9.094  -0.581  1.00  7.080          N  
ATOM   1050  H   LYS A  68      29.459  -3.167  -2.001  1.00  6.120          H  
ATOM   1051  HA  LYS A  68      30.579  -4.587  -4.216  1.00  6.050          H  
ATOM   1052 1HB  LYS A  68      31.398  -4.737  -1.860  1.00  8.500          H  
ATOM   1053 2HB  LYS A  68      29.953  -5.650  -1.454  1.00  8.500          H  
ATOM   1054 1HG  LYS A  68      30.590  -7.453  -2.925  1.00  8.500          H  
ATOM   1055 2HG  LYS A  68      32.012  -6.549  -3.452  1.00  8.500          H  
ATOM   1056 1HD  LYS A  68      32.880  -6.544  -1.163  1.00  8.500          H  
ATOM   1057 2HD  LYS A  68      31.440  -7.393  -0.590  1.00  8.500          H  
ATOM   1058 1HE  LYS A  68      32.020  -9.352  -1.981  1.00  8.500          H  
ATOM   1059 2HE  LYS A  68      33.446  -8.500  -2.596  1.00  8.500          H  
ATOM   1060 1HZ  LYS A  68      34.024  -9.972  -0.810  1.00  8.500          H  
ATOM   1061 2HZ  LYS A  68      34.309  -8.389  -0.381  1.00  8.500          H  
ATOM   1062 3HZ  LYS A  68      32.996  -9.212   0.226  1.00  8.500          H  
ATOM   1063  N   GLN A  69      27.645  -5.724  -3.171  1.00  4.900          N  
ATOM   1064  CA  GLN A  69      26.524  -6.500  -3.662  1.00  4.980          C  
ATOM   1065  C   GLN A  69      25.871  -5.887  -4.885  1.00  4.820          C  
ATOM   1066  O   GLN A  69      25.650  -6.588  -5.864  1.00  4.810          O  
ATOM   1067  CB  GLN A  69      25.471  -6.678  -2.578  1.00  6.940          C  
ATOM   1068  CG  GLN A  69      25.865  -7.607  -1.487  1.00  6.940          C  
ATOM   1069  CD  GLN A  69      26.016  -9.008  -1.999  1.00  6.940          C  
ATOM   1070  OE1 GLN A  69      25.145  -9.547  -2.686  1.00  6.940          O  
ATOM   1071  NE2 GLN A  69      27.147  -9.615  -1.683  1.00  6.940          N  
ATOM   1072  H   GLN A  69      27.600  -5.286  -2.245  1.00  5.880          H  
ATOM   1073  HA  GLN A  69      26.896  -7.482  -3.949  1.00  5.980          H  
ATOM   1074 1HB  GLN A  69      25.277  -5.708  -2.125  1.00  8.330          H  
ATOM   1075 2HB  GLN A  69      24.548  -7.026  -3.010  1.00  8.330          H  
ATOM   1076 1HG  GLN A  69      26.822  -7.285  -1.079  1.00  8.330          H  
ATOM   1077 2HG  GLN A  69      25.106  -7.597  -0.714  1.00  8.330          H  
ATOM   1078 1HE2 GLN A  69      27.321 -10.552  -1.992  1.00  8.330          H  
ATOM   1079 2HE2 GLN A  69      27.829  -9.129  -1.137  1.00  8.330          H  
ATOM   1080  N   ALA A  70      25.669  -4.562  -4.944  1.00  4.860          N  
ATOM   1081  CA  ALA A  70      25.007  -4.049  -6.143  1.00  5.000          C  
ATOM   1082  C   ALA A  70      25.811  -4.437  -7.396  1.00  4.760          C  
ATOM   1083  O   ALA A  70      25.233  -4.849  -8.417  1.00  4.860          O  
ATOM   1084  CB  ALA A  70      24.846  -2.531  -6.062  1.00  6.940          C  
ATOM   1085  H   ALA A  70      25.870  -3.948  -4.148  1.00  5.830          H  
ATOM   1086  HA  ALA A  70      24.024  -4.510  -6.210  1.00  6.000          H  
ATOM   1087 1HB  ALA A  70      24.336  -2.167  -6.951  1.00  8.330          H  
ATOM   1088 2HB  ALA A  70      24.263  -2.266  -5.175  1.00  8.330          H  
ATOM   1089 3HB  ALA A  70      25.831  -2.073  -5.990  1.00  8.330          H  
ATOM   1090  N   LEU A  71      27.146  -4.365  -7.298  1.00  4.630          N  
ATOM   1091  CA  LEU A  71      28.019  -4.734  -8.399  1.00  4.670          C  
ATOM   1092  C   LEU A  71      27.961  -6.210  -8.751  1.00  4.530          C  
ATOM   1093  O   LEU A  71      27.783  -6.575  -9.919  1.00  4.640          O  
ATOM   1094  CB  LEU A  71      29.477  -4.411  -8.039  1.00  6.520          C  
ATOM   1095  CG  LEU A  71      30.573  -4.863  -9.055  1.00  6.520          C  
ATOM   1096  CD1 LEU A  71      30.379  -4.172 -10.395  1.00  6.520          C  
ATOM   1097  CD2 LEU A  71      31.927  -4.571  -8.453  1.00  6.520          C  
ATOM   1098  H   LEU A  71      27.567  -4.002  -6.434  1.00  5.560          H  
ATOM   1099  HA  LEU A  71      27.716  -4.157  -9.267  1.00  5.600          H  
ATOM   1100 1HB  LEU A  71      29.561  -3.332  -7.910  1.00  7.830          H  
ATOM   1101 2HB  LEU A  71      29.703  -4.877  -7.079  1.00  7.830          H  
ATOM   1102  HG  LEU A  71      30.500  -5.938  -9.227  1.00  7.830          H  
ATOM   1103 1HD1 LEU A  71      31.151  -4.497 -11.083  1.00  7.830          H  
ATOM   1104 2HD1 LEU A  71      29.407  -4.424 -10.816  1.00  7.830          H  
ATOM   1105 3HD1 LEU A  71      30.442  -3.107 -10.272  1.00  7.830          H  
ATOM   1106 1HD2 LEU A  71      32.694  -4.900  -9.140  1.00  7.830          H  
ATOM   1107 2HD2 LEU A  71      32.019  -3.506  -8.272  1.00  7.830          H  
ATOM   1108 3HD2 LEU A  71      32.029  -5.108  -7.508  1.00  7.830          H  
ATOM   1109  N   LEU A  72      28.130  -7.071  -7.752  1.00  4.490          N  
ATOM   1110  CA  LEU A  72      28.184  -8.494  -8.019  1.00  4.650          C  
ATOM   1111  C   LEU A  72      26.855  -9.044  -8.495  1.00  4.690          C  
ATOM   1112  O   LEU A  72      26.826  -9.913  -9.372  1.00  4.850          O  
ATOM   1113  CB  LEU A  72      28.657  -9.227  -6.765  1.00  6.450          C  
ATOM   1114  CG  LEU A  72      30.135  -8.940  -6.339  1.00  6.450          C  
ATOM   1115  CD1 LEU A  72      30.388  -9.592  -4.995  1.00  6.450          C  
ATOM   1116  CD2 LEU A  72      31.126  -9.453  -7.393  1.00  6.450          C  
ATOM   1117  H   LEU A  72      28.250  -6.724  -6.794  1.00  5.390          H  
ATOM   1118  HA  LEU A  72      28.891  -8.656  -8.820  1.00  5.580          H  
ATOM   1119 1HB  LEU A  72      28.012  -8.928  -5.936  1.00  7.740          H  
ATOM   1120 2HB  LEU A  72      28.547 -10.297  -6.920  1.00  7.740          H  
ATOM   1121  HG  LEU A  72      30.274  -7.867  -6.221  1.00  7.740          H  
ATOM   1122 1HD1 LEU A  72      31.408  -9.377  -4.676  1.00  7.740          H  
ATOM   1123 2HD1 LEU A  72      29.684  -9.195  -4.264  1.00  7.740          H  
ATOM   1124 3HD1 LEU A  72      30.257 -10.669  -5.077  1.00  7.740          H  
ATOM   1125 1HD2 LEU A  72      32.119  -9.235  -7.061  1.00  7.740          H  
ATOM   1126 2HD2 LEU A  72      31.011 -10.530  -7.512  1.00  7.740          H  
ATOM   1127 3HD2 LEU A  72      30.971  -8.966  -8.342  1.00  7.740          H  
ATOM   1128  N   LEU A  73      25.757  -8.540  -7.937  1.00  4.740          N  
ATOM   1129  CA  LEU A  73      24.431  -8.985  -8.317  1.00  5.080          C  
ATOM   1130  C   LEU A  73      24.155  -8.600  -9.761  1.00  5.080          C  
ATOM   1131  O   LEU A  73      23.649  -9.415 -10.538  1.00  5.360          O  
ATOM   1132  CB  LEU A  73      23.427  -8.319  -7.390  1.00  6.980          C  
ATOM   1133  CG  LEU A  73      23.480  -8.760  -5.919  1.00  6.980          C  
ATOM   1134  CD1 LEU A  73      22.673  -7.815  -5.118  1.00  6.980          C  
ATOM   1135  CD2 LEU A  73      22.929 -10.147  -5.769  1.00  6.980          C  
ATOM   1136  H   LEU A  73      25.842  -7.828  -7.206  1.00  5.690          H  
ATOM   1137  HA  LEU A  73      24.383 -10.066  -8.234  1.00  6.100          H  
ATOM   1138 1HB  LEU A  73      23.600  -7.248  -7.415  1.00  8.370          H  
ATOM   1139 2HB  LEU A  73      22.427  -8.522  -7.768  1.00  8.370          H  
ATOM   1140  HG  LEU A  73      24.508  -8.740  -5.552  1.00  8.370          H  
ATOM   1141 1HD1 LEU A  73      22.717  -8.131  -4.082  1.00  8.370          H  
ATOM   1142 2HD1 LEU A  73      23.071  -6.809  -5.214  1.00  8.370          H  
ATOM   1143 3HD1 LEU A  73      21.680  -7.842  -5.465  1.00  8.370          H  
ATOM   1144 1HD2 LEU A  73      22.957 -10.433  -4.713  1.00  8.370          H  
ATOM   1145 2HD2 LEU A  73      21.909 -10.166  -6.126  1.00  8.370          H  
ATOM   1146 3HD2 LEU A  73      23.523 -10.848  -6.335  1.00  8.370          H  
ATOM   1147  N   SER A  74      24.564  -7.382 -10.148  1.00  4.930          N  
ATOM   1148  CA  SER A  74      24.380  -6.916 -11.510  1.00  5.190          C  
ATOM   1149  C   SER A  74      25.174  -7.780 -12.470  1.00  5.160          C  
ATOM   1150  O   SER A  74      24.642  -8.229 -13.491  1.00  5.500          O  
ATOM   1151  CB  SER A  74      24.863  -5.486 -11.632  1.00  7.160          C  
ATOM   1152  OG  SER A  74      24.091  -4.616 -10.861  1.00  7.160          O  
ATOM   1153  H   SER A  74      24.946  -6.726  -9.467  1.00  5.920          H  
ATOM   1154  HA  SER A  74      23.329  -6.980 -11.775  1.00  6.230          H  
ATOM   1155 1HB  SER A  74      25.904  -5.423 -11.317  1.00  8.590          H  
ATOM   1156 2HB  SER A  74      24.819  -5.190 -12.674  1.00  8.590          H  
ATOM   1157  HG  SER A  74      24.297  -4.843  -9.925  1.00  8.590          H  
ATOM   1158  N   ARG A  75      26.438  -8.073 -12.120  1.00  4.940          N  
ATOM   1159  CA  ARG A  75      27.253  -8.896 -12.991  1.00  5.170          C  
ATOM   1160  C   ARG A  75      26.673 -10.278 -13.145  1.00  5.310          C  
ATOM   1161  O   ARG A  75      26.533 -10.774 -14.257  1.00  5.620          O  
ATOM   1162  CB  ARG A  75      28.663  -9.062 -12.456  1.00  7.150          C  
ATOM   1163  CG  ARG A  75      29.578  -7.870 -12.527  1.00  7.150          C  
ATOM   1164  CD  ARG A  75      30.861  -8.218 -11.901  1.00  7.150          C  
ATOM   1165  NE  ARG A  75      31.855  -7.175 -12.005  1.00  7.150          N  
ATOM   1166  CZ  ARG A  75      33.094  -7.258 -11.463  1.00  7.150          C  
ATOM   1167  NH1 ARG A  75      33.450  -8.342 -10.793  1.00  7.150          N  
ATOM   1168  NH2 ARG A  75      33.961  -6.265 -11.612  1.00  7.150          N  
ATOM   1169  H   ARG A  75      26.842  -7.675 -11.265  1.00  5.930          H  
ATOM   1170  HA  ARG A  75      27.299  -8.421 -13.969  1.00  6.200          H  
ATOM   1171 1HB  ARG A  75      28.607  -9.357 -11.407  1.00  8.580          H  
ATOM   1172 2HB  ARG A  75      29.149  -9.872 -12.989  1.00  8.580          H  
ATOM   1173 1HG  ARG A  75      29.755  -7.594 -13.564  1.00  8.580          H  
ATOM   1174 2HG  ARG A  75      29.142  -7.029 -11.992  1.00  8.580          H  
ATOM   1175 1HD  ARG A  75      30.679  -8.406 -10.841  1.00  8.580          H  
ATOM   1176 2HD  ARG A  75      31.256  -9.117 -12.370  1.00  8.580          H  
ATOM   1177  HE  ARG A  75      31.619  -6.344 -12.537  1.00  8.580          H  
ATOM   1178 1HH1 ARG A  75      32.814  -9.110 -10.696  1.00  8.580          H  
ATOM   1179 2HH1 ARG A  75      34.403  -8.412 -10.378  1.00  8.580          H  
ATOM   1180 1HH2 ARG A  75      33.705  -5.437 -12.125  1.00  8.580          H  
ATOM   1181 2HH2 ARG A  75      34.916  -6.353 -11.213  1.00  8.580          H  
ATOM   1182  N   ALA A  76      26.242 -10.878 -12.046  1.00  5.260          N  
ATOM   1183  CA  ALA A  76      25.712 -12.217 -12.112  1.00  5.660          C  
ATOM   1184  C   ALA A  76      24.514 -12.291 -13.061  1.00  5.890          C  
ATOM   1185  O   ALA A  76      24.377 -13.253 -13.825  1.00  6.290          O  
ATOM   1186  CB  ALA A  76      25.356 -12.652 -10.716  1.00  7.760          C  
ATOM   1187  H   ALA A  76      26.352 -10.428 -11.131  1.00  6.310          H  
ATOM   1188  HA  ALA A  76      26.486 -12.873 -12.501  1.00  6.790          H  
ATOM   1189 1HB  ALA A  76      24.989 -13.662 -10.718  1.00  9.320          H  
ATOM   1190 2HB  ALA A  76      26.239 -12.591 -10.084  1.00  9.320          H  
ATOM   1191 3HB  ALA A  76      24.600 -11.975 -10.343  1.00  9.320          H  
ATOM   1192  N   VAL A  77      23.662 -11.269 -13.074  1.00  5.800          N  
ATOM   1193  CA  VAL A  77      22.549 -11.300 -14.011  1.00  6.270          C  
ATOM   1194  C   VAL A  77      23.065 -11.108 -15.458  1.00  6.390          C  
ATOM   1195  O   VAL A  77      22.697 -11.861 -16.362  1.00  6.870          O  
ATOM   1196  CB  VAL A  77      21.481 -10.243 -13.651  1.00  8.590          C  
ATOM   1197  CG1 VAL A  77      20.384 -10.191 -14.731  1.00  8.590          C  
ATOM   1198  CG2 VAL A  77      20.874 -10.593 -12.290  1.00  8.590          C  
ATOM   1199  H   VAL A  77      23.768 -10.507 -12.390  1.00  6.960          H  
ATOM   1200  HA  VAL A  77      22.077 -12.280 -13.942  1.00  7.520          H  
ATOM   1201  HB  VAL A  77      21.955  -9.257 -13.602  1.00 10.310          H  
ATOM   1202 1HG1 VAL A  77      19.647  -9.437 -14.459  1.00 10.310          H  
ATOM   1203 2HG1 VAL A  77      20.816  -9.930 -15.698  1.00 10.310          H  
ATOM   1204 3HG1 VAL A  77      19.900 -11.163 -14.802  1.00 10.310          H  
ATOM   1205 1HG2 VAL A  77      20.129  -9.849 -12.008  1.00 10.310          H  
ATOM   1206 2HG2 VAL A  77      20.404 -11.575 -12.338  1.00 10.310          H  
ATOM   1207 3HG2 VAL A  77      21.663 -10.606 -11.551  1.00 10.310          H  
ATOM   1208  N   ASP A  78      23.940 -10.108 -15.681  1.00  6.160          N  
ATOM   1209  CA  ASP A  78      24.480  -9.805 -17.021  1.00  6.510          C  
ATOM   1210  C   ASP A  78      25.252 -10.977 -17.635  1.00  6.740          C  
ATOM   1211  O   ASP A  78      25.249 -11.173 -18.850  1.00  7.160          O  
ATOM   1212  CB  ASP A  78      25.417  -8.586 -16.989  1.00  8.970          C  
ATOM   1213  CG  ASP A  78      24.719  -7.208 -16.814  1.00  8.970          C  
ATOM   1214  OD1 ASP A  78      23.522  -7.119 -16.966  1.00  8.970          O  
ATOM   1215  OD2 ASP A  78      25.420  -6.256 -16.553  1.00  8.970          O  
ATOM   1216  H   ASP A  78      24.227  -9.518 -14.893  1.00  7.390          H  
ATOM   1217  HA  ASP A  78      23.642  -9.574 -17.676  1.00  7.810          H  
ATOM   1218 1HB  ASP A  78      26.118  -8.714 -16.165  1.00 10.770          H  
ATOM   1219 2HB  ASP A  78      26.003  -8.563 -17.906  1.00 10.770          H  
ATOM   1220  N   LEU A  79      25.890 -11.766 -16.780  1.00  6.620          N  
ATOM   1221  CA  LEU A  79      26.693 -12.929 -17.136  1.00  7.020          C  
ATOM   1222  C   LEU A  79      25.892 -14.232 -17.224  1.00  7.120          C  
ATOM   1223  O   LEU A  79      26.487 -15.304 -17.371  1.00  7.540          O  
ATOM   1224  CB  LEU A  79      27.801 -13.113 -16.088  1.00  9.670          C  
ATOM   1225  CG  LEU A  79      28.867 -11.971 -15.961  1.00  9.670          C  
ATOM   1226  CD1 LEU A  79      29.744 -12.264 -14.753  1.00  9.670          C  
ATOM   1227  CD2 LEU A  79      29.718 -11.887 -17.223  1.00  9.670          C  
ATOM   1228  H   LEU A  79      25.892 -11.490 -15.797  1.00  7.940          H  
ATOM   1229  HA  LEU A  79      27.129 -12.750 -18.113  1.00  8.420          H  
ATOM   1230 1HB  LEU A  79      27.318 -13.213 -15.113  1.00 11.600          H  
ATOM   1231 2HB  LEU A  79      28.328 -14.040 -16.302  1.00 11.600          H  
ATOM   1232  HG  LEU A  79      28.372 -11.019 -15.807  1.00 11.600          H  
ATOM   1233 1HD1 LEU A  79      30.483 -11.474 -14.639  1.00 11.600          H  
ATOM   1234 2HD1 LEU A  79      29.118 -12.308 -13.860  1.00 11.600          H  
ATOM   1235 3HD1 LEU A  79      30.250 -13.219 -14.891  1.00 11.600          H  
ATOM   1236 1HD2 LEU A  79      30.455 -11.094 -17.105  1.00 11.600          H  
ATOM   1237 2HD2 LEU A  79      30.229 -12.836 -17.384  1.00 11.600          H  
ATOM   1238 3HD2 LEU A  79      29.092 -11.663 -18.081  1.00 11.600          H  
ATOM   1239  N   ASP A  80      24.559 -14.154 -17.125  1.00  6.920          N  
ATOM   1240  CA  ASP A  80      23.664 -15.310 -17.158  1.00  7.110          C  
ATOM   1241  C   ASP A  80      23.914 -16.352 -16.069  1.00  7.200          C  
ATOM   1242  O   ASP A  80      23.845 -17.560 -16.322  1.00  7.490          O  
ATOM   1243  CB  ASP A  80      23.691 -16.014 -18.531  1.00  9.880          C  
ATOM   1244  CG  ASP A  80      23.093 -15.188 -19.680  1.00  9.880          C  
ATOM   1245  OD1 ASP A  80      22.134 -14.479 -19.454  1.00  9.880          O  
ATOM   1246  OD2 ASP A  80      23.583 -15.300 -20.784  1.00  9.880          O  
ATOM   1247  H   ASP A  80      24.110 -13.241 -16.998  1.00  8.300          H  
ATOM   1248  HA  ASP A  80      22.653 -14.930 -17.012  1.00  8.530          H  
ATOM   1249 1HB  ASP A  80      24.714 -16.278 -18.793  1.00 11.850          H  
ATOM   1250 2HB  ASP A  80      23.132 -16.946 -18.466  1.00 11.850          H  
ATOM   1251  N   ALA A  81      24.179 -15.887 -14.848  1.00  7.240          N  
ATOM   1252  CA  ALA A  81      24.324 -16.764 -13.705  1.00  7.630          C  
ATOM   1253  C   ALA A  81      22.961 -17.378 -13.446  1.00  7.560          C  
ATOM   1254  O   ALA A  81      21.942 -16.823 -13.864  1.00  7.470          O  
ATOM   1255  CB  ALA A  81      24.817 -16.013 -12.487  1.00 10.530          C  
ATOM   1256  H   ALA A  81      24.258 -14.882 -14.679  1.00  8.690          H  
ATOM   1257  HA  ALA A  81      25.026 -17.558 -13.956  1.00  9.160          H  
ATOM   1258 1HB  ALA A  81      24.900 -16.694 -11.642  1.00 12.630          H  
ATOM   1259 2HB  ALA A  81      25.786 -15.568 -12.700  1.00 12.630          H  
ATOM   1260 3HB  ALA A  81      24.102 -15.240 -12.258  1.00 12.630          H  
ATOM   1261  N   ASN A  82      22.916 -18.518 -12.774  1.00  7.720          N  
ATOM   1262  CA  ASN A  82      21.618 -19.104 -12.501  1.00  7.820          C  
ATOM   1263  C   ASN A  82      20.965 -18.344 -11.350  1.00  7.240          C  
ATOM   1264  O   ASN A  82      21.559 -17.429 -10.783  1.00  7.230          O  
ATOM   1265  CB  ASN A  82      21.794 -20.586 -12.170  1.00 10.910          C  
ATOM   1266  CG  ASN A  82      20.573 -21.457 -12.438  1.00 10.910          C  
ATOM   1267  OD1 ASN A  82      19.435 -20.969 -12.455  1.00 10.910          O  
ATOM   1268  ND2 ASN A  82      20.802 -22.730 -12.646  1.00 10.910          N  
ATOM   1269  H   ASN A  82      23.763 -18.965 -12.456  1.00  9.260          H  
ATOM   1270  HA  ASN A  82      20.984 -18.997 -13.382  1.00  9.380          H  
ATOM   1271 1HB  ASN A  82      22.630 -20.980 -12.746  1.00 13.090          H  
ATOM   1272 2HB  ASN A  82      22.056 -20.682 -11.114  1.00 13.090          H  
ATOM   1273 1HD2 ASN A  82      20.038 -23.353 -12.826  1.00 13.090          H  
ATOM   1274 2HD2 ASN A  82      21.738 -23.083 -12.624  1.00 13.090          H  
ATOM   1275  N   ASN A  83      19.754 -18.752 -10.982  1.00  6.980          N  
ATOM   1276  CA  ASN A  83      18.989 -18.129  -9.909  1.00  6.650          C  
ATOM   1277  C   ASN A  83      18.817 -16.621 -10.127  1.00  6.360          C  
ATOM   1278  O   ASN A  83      18.817 -15.842  -9.165  1.00  6.010          O  
ATOM   1279  CB  ASN A  83      19.649 -18.415  -8.575  1.00  9.440          C  
ATOM   1280  CG  ASN A  83      19.703 -19.887  -8.287  1.00  9.440          C  
ATOM   1281  OD1 ASN A  83      18.741 -20.627  -8.538  1.00  9.440          O  
ATOM   1282  ND2 ASN A  83      20.817 -20.334  -7.764  1.00  9.440          N  
ATOM   1283  H   ASN A  83      19.341 -19.522 -11.496  1.00  8.380          H  
ATOM   1284  HA  ASN A  83      17.992 -18.571  -9.902  1.00  7.980          H  
ATOM   1285 1HB  ASN A  83      20.658 -18.008  -8.547  1.00 11.330          H  
ATOM   1286 2HB  ASN A  83      19.084 -17.926  -7.781  1.00 11.330          H  
ATOM   1287 1HD2 ASN A  83      20.915 -21.306  -7.551  1.00 11.330          H  
ATOM   1288 2HD2 ASN A  83      21.571 -19.702  -7.578  1.00 11.330          H  
ATOM   1289  N   ARG A  84      18.547 -16.228 -11.379  1.00  6.580          N  
ATOM   1290  CA  ARG A  84      18.379 -14.825 -11.748  1.00  6.440          C  
ATOM   1291  C   ARG A  84      17.288 -14.134 -10.972  1.00  6.330          C  
ATOM   1292  O   ARG A  84      17.411 -12.950 -10.678  1.00  6.020          O  
ATOM   1293  CB  ARG A  84      18.137 -14.659 -13.236  1.00  9.070          C  
ATOM   1294  CG  ARG A  84      19.374 -14.920 -14.082  1.00  9.070          C  
ATOM   1295  CD  ARG A  84      19.228 -14.462 -15.495  1.00  9.070          C  
ATOM   1296  NE  ARG A  84      18.207 -15.219 -16.230  1.00  9.070          N  
ATOM   1297  CZ  ARG A  84      18.421 -16.392 -16.880  1.00  9.070          C  
ATOM   1298  NH1 ARG A  84      19.612 -16.961 -16.872  1.00  9.070          N  
ATOM   1299  NH2 ARG A  84      17.420 -16.971 -17.525  1.00  9.070          N  
ATOM   1300  H   ARG A  84      18.521 -16.934 -12.102  1.00  7.900          H  
ATOM   1301  HA  ARG A  84      19.300 -14.310 -11.531  1.00  7.730          H  
ATOM   1302 1HB  ARG A  84      17.356 -15.343 -13.560  1.00 10.890          H  
ATOM   1303 2HB  ARG A  84      17.797 -13.643 -13.440  1.00 10.890          H  
ATOM   1304 1HG  ARG A  84      20.233 -14.410 -13.639  1.00 10.890          H  
ATOM   1305 2HG  ARG A  84      19.566 -15.991 -14.089  1.00 10.890          H  
ATOM   1306 1HD  ARG A  84      18.935 -13.414 -15.496  1.00 10.890          H  
ATOM   1307 2HD  ARG A  84      20.184 -14.560 -16.012  1.00 10.890          H  
ATOM   1308  HE  ARG A  84      17.275 -14.823 -16.273  1.00 10.890          H  
ATOM   1309 1HH1 ARG A  84      20.382 -16.526 -16.376  1.00 10.890          H  
ATOM   1310 2HH1 ARG A  84      19.760 -17.834 -17.357  1.00 10.890          H  
ATOM   1311 1HH2 ARG A  84      16.505 -16.539 -17.532  1.00 10.890          H  
ATOM   1312 2HH2 ARG A  84      17.566 -17.844 -18.010  1.00 10.890          H  
ATOM   1313  N   ALA A  85      16.205 -14.835 -10.648  1.00  6.630          N  
ATOM   1314  CA  ALA A  85      15.144 -14.191  -9.893  1.00  6.650          C  
ATOM   1315  C   ALA A  85      15.661 -13.684  -8.550  1.00  6.190          C  
ATOM   1316  O   ALA A  85      15.241 -12.624  -8.087  1.00  6.100          O  
ATOM   1317  CB  ALA A  85      13.995 -15.150  -9.664  1.00  9.300          C  
ATOM   1318  H   ALA A  85      16.124 -15.803 -10.925  1.00  7.960          H  
ATOM   1319  HA  ALA A  85      14.790 -13.335 -10.467  1.00  7.980          H  
ATOM   1320 1HB  ALA A  85      13.203 -14.642  -9.115  1.00 11.160          H  
ATOM   1321 2HB  ALA A  85      13.611 -15.491 -10.624  1.00 11.160          H  
ATOM   1322 3HB  ALA A  85      14.345 -16.003  -9.087  1.00 11.160          H  
ATOM   1323  N   LYS A  86      16.577 -14.431  -7.914  1.00  5.980          N  
ATOM   1324  CA  LYS A  86      17.078 -14.025  -6.615  1.00  5.630          C  
ATOM   1325  C   LYS A  86      18.003 -12.859  -6.802  1.00  5.230          C  
ATOM   1326  O   LYS A  86      17.928 -11.875  -6.067  1.00  5.040          O  
ATOM   1327  CB  LYS A  86      17.818 -15.161  -5.907  1.00  8.020          C  
ATOM   1328  CG  LYS A  86      18.368 -14.809  -4.491  1.00  8.020          C  
ATOM   1329  CD  LYS A  86      17.241 -14.512  -3.480  1.00  8.020          C  
ATOM   1330  CE  LYS A  86      17.744 -14.532  -2.012  1.00  8.020          C  
ATOM   1331  NZ  LYS A  86      18.605 -13.338  -1.650  1.00  8.020          N  
ATOM   1332  H   LYS A  86      16.969 -15.266  -8.344  1.00  7.180          H  
ATOM   1333  HA  LYS A  86      16.240 -13.703  -6.001  1.00  6.760          H  
ATOM   1334 1HB  LYS A  86      17.156 -16.020  -5.811  1.00  9.630          H  
ATOM   1335 2HB  LYS A  86      18.666 -15.472  -6.520  1.00  9.630          H  
ATOM   1336 1HG  LYS A  86      18.962 -15.644  -4.124  1.00  9.630          H  
ATOM   1337 2HG  LYS A  86      19.016 -13.930  -4.557  1.00  9.630          H  
ATOM   1338 1HD  LYS A  86      16.843 -13.509  -3.677  1.00  9.630          H  
ATOM   1339 2HD  LYS A  86      16.436 -15.235  -3.594  1.00  9.630          H  
ATOM   1340 1HE  LYS A  86      16.885 -14.556  -1.346  1.00  9.630          H  
ATOM   1341 2HE  LYS A  86      18.330 -15.437  -1.863  1.00  9.630          H  
ATOM   1342 1HZ  LYS A  86      18.901 -13.403  -0.701  1.00  9.630          H  
ATOM   1343 2HZ  LYS A  86      19.437 -13.234  -2.239  1.00  9.630          H  
ATOM   1344 3HZ  LYS A  86      18.099 -12.454  -1.770  1.00  9.630          H  
ATOM   1345  N   LEU A  87      18.873 -12.968  -7.798  1.00  5.210          N  
ATOM   1346  CA  LEU A  87      19.857 -11.937  -8.039  1.00  4.930          C  
ATOM   1347  C   LEU A  87      19.165 -10.620  -8.353  1.00  4.940          C  
ATOM   1348  O   LEU A  87      19.599  -9.561  -7.886  1.00  4.700          O  
ATOM   1349  CB  LEU A  87      20.704 -12.362  -9.232  1.00  7.010          C  
ATOM   1350  CG  LEU A  87      21.629 -13.578  -9.034  1.00  7.010          C  
ATOM   1351  CD1 LEU A  87      22.153 -14.029 -10.396  1.00  7.010          C  
ATOM   1352  CD2 LEU A  87      22.778 -13.186  -8.115  1.00  7.010          C  
ATOM   1353  H   LEU A  87      18.862 -13.821  -8.367  1.00  6.250          H  
ATOM   1354  HA  LEU A  87      20.458 -11.808  -7.148  1.00  5.920          H  
ATOM   1355 1HB  LEU A  87      20.045 -12.568 -10.065  1.00  8.420          H  
ATOM   1356 2HB  LEU A  87      21.337 -11.521  -9.492  1.00  8.420          H  
ATOM   1357  HG  LEU A  87      21.077 -14.413  -8.592  1.00  8.420          H  
ATOM   1358 1HD1 LEU A  87      22.810 -14.888 -10.258  1.00  8.420          H  
ATOM   1359 2HD1 LEU A  87      21.355 -14.324 -11.032  1.00  8.420          H  
ATOM   1360 3HD1 LEU A  87      22.680 -13.230 -10.867  1.00  8.420          H  
ATOM   1361 1HD2 LEU A  87      23.441 -14.041  -7.989  1.00  8.420          H  
ATOM   1362 2HD2 LEU A  87      23.327 -12.361  -8.544  1.00  8.420          H  
ATOM   1363 3HD2 LEU A  87      22.396 -12.891  -7.145  1.00  8.420          H  
ATOM   1364  N   ALA A  88      18.084 -10.686  -9.139  1.00  5.300          N  
ATOM   1365  CA  ALA A  88      17.297  -9.526  -9.502  1.00  5.470          C  
ATOM   1366  C   ALA A  88      16.601  -8.913  -8.292  1.00  5.400          C  
ATOM   1367  O   ALA A  88      16.618  -7.692  -8.125  1.00  5.370          O  
ATOM   1368  CB  ALA A  88      16.268  -9.915 -10.540  1.00  7.590          C  
ATOM   1369  H   ALA A  88      17.805 -11.592  -9.520  1.00  6.360          H  
ATOM   1370  HA  ALA A  88      17.970  -8.780  -9.922  1.00  6.560          H  
ATOM   1371 1HB  ALA A  88      15.693  -9.041 -10.833  1.00  9.110          H  
ATOM   1372 2HB  ALA A  88      16.774 -10.334 -11.411  1.00  9.110          H  
ATOM   1373 3HB  ALA A  88      15.601 -10.667 -10.114  1.00  9.110          H  
ATOM   1374  N   LYS A  89      15.999  -9.748  -7.430  1.00  5.460          N  
ATOM   1375  CA  LYS A  89      15.330  -9.222  -6.248  1.00  5.500          C  
ATOM   1376  C   LYS A  89      16.328  -8.571  -5.299  1.00  5.100          C  
ATOM   1377  O   LYS A  89      16.054  -7.502  -4.732  1.00  5.160          O  
ATOM   1378  CB  LYS A  89      14.535 -10.325  -5.549  1.00  7.680          C  
ATOM   1379  CG  LYS A  89      13.274 -10.763  -6.315  1.00  7.680          C  
ATOM   1380  CD  LYS A  89      12.550 -11.912  -5.614  1.00  7.680          C  
ATOM   1381  CE  LYS A  89      11.319 -12.355  -6.400  1.00  7.680          C  
ATOM   1382  NZ  LYS A  89      10.617 -13.499  -5.743  1.00  7.680          N  
ATOM   1383  H   LYS A  89      15.959 -10.756  -7.621  1.00  6.550          H  
ATOM   1384  HA  LYS A  89      14.628  -8.455  -6.568  1.00  6.600          H  
ATOM   1385 1HB  LYS A  89      15.175 -11.205  -5.432  1.00  9.220          H  
ATOM   1386 2HB  LYS A  89      14.243  -9.993  -4.555  1.00  9.220          H  
ATOM   1387 1HG  LYS A  89      12.595  -9.914  -6.382  1.00  9.220          H  
ATOM   1388 2HG  LYS A  89      13.538 -11.058  -7.323  1.00  9.220          H  
ATOM   1389 1HD  LYS A  89      13.234 -12.760  -5.521  1.00  9.220          H  
ATOM   1390 2HD  LYS A  89      12.244 -11.600  -4.617  1.00  9.220          H  
ATOM   1391 1HE  LYS A  89      10.630 -11.517  -6.481  1.00  9.220          H  
ATOM   1392 2HE  LYS A  89      11.629 -12.658  -7.402  1.00  9.220          H  
ATOM   1393 1HZ  LYS A  89       9.811 -13.762  -6.293  1.00  9.220          H  
ATOM   1394 2HZ  LYS A  89      11.248 -14.286  -5.675  1.00  9.220          H  
ATOM   1395 3HZ  LYS A  89      10.317 -13.228  -4.817  1.00  9.220          H  
ATOM   1396  N   ASP A  90      17.497  -9.192  -5.131  1.00  4.790          N  
ATOM   1397  CA  ASP A  90      18.480  -8.611  -4.248  1.00  4.500          C  
ATOM   1398  C   ASP A  90      18.990  -7.313  -4.846  1.00  4.430          C  
ATOM   1399  O   ASP A  90      19.052  -6.303  -4.147  1.00  4.420          O  
ATOM   1400  CB  ASP A  90      19.646  -9.568  -4.004  1.00  6.420          C  
ATOM   1401  CG  ASP A  90      19.326 -10.770  -3.118  1.00  6.420          C  
ATOM   1402  OD1 ASP A  90      18.311 -10.796  -2.452  1.00  6.420          O  
ATOM   1403  OD2 ASP A  90      20.114 -11.700  -3.083  1.00  6.420          O  
ATOM   1404  H   ASP A  90      17.678 -10.094  -5.583  1.00  5.750          H  
ATOM   1405  HA  ASP A  90      18.005  -8.388  -3.292  1.00  5.400          H  
ATOM   1406 1HB  ASP A  90      19.970  -9.950  -4.965  1.00  7.700          H  
ATOM   1407 2HB  ASP A  90      20.477  -9.030  -3.566  1.00  7.700          H  
ATOM   1408  N   LEU A  91      19.224  -7.270  -6.165  1.00  4.500          N  
ATOM   1409  CA  LEU A  91      19.687  -6.038  -6.792  1.00  4.570          C  
ATOM   1410  C   LEU A  91      18.636  -4.953  -6.606  1.00  4.840          C  
ATOM   1411  O   LEU A  91      18.955  -3.778  -6.409  1.00  4.900          O  
ATOM   1412  CB  LEU A  91      20.005  -6.252  -8.270  1.00  6.370          C  
ATOM   1413  CG  LEU A  91      20.611  -5.042  -9.048  1.00  6.370          C  
ATOM   1414  CD1 LEU A  91      21.932  -4.570  -8.385  1.00  6.370          C  
ATOM   1415  CD2 LEU A  91      20.881  -5.501 -10.477  1.00  6.370          C  
ATOM   1416  H   LEU A  91      19.158  -8.118  -6.738  1.00  5.400          H  
ATOM   1417  HA  LEU A  91      20.595  -5.735  -6.285  1.00  5.480          H  
ATOM   1418 1HB  LEU A  91      20.689  -7.088  -8.357  1.00  7.640          H  
ATOM   1419 2HB  LEU A  91      19.077  -6.534  -8.772  1.00  7.640          H  
ATOM   1420  HG  LEU A  91      19.910  -4.204  -9.052  1.00  7.640          H  
ATOM   1421 1HD1 LEU A  91      22.348  -3.749  -8.955  1.00  7.640          H  
ATOM   1422 2HD1 LEU A  91      21.756  -4.229  -7.370  1.00  7.640          H  
ATOM   1423 3HD1 LEU A  91      22.642  -5.386  -8.375  1.00  7.640          H  
ATOM   1424 1HD2 LEU A  91      21.310  -4.678 -11.053  1.00  7.640          H  
ATOM   1425 2HD2 LEU A  91      21.579  -6.332 -10.451  1.00  7.640          H  
ATOM   1426 3HD2 LEU A  91      19.949  -5.824 -10.940  1.00  7.640          H  
ATOM   1427  N   GLY A  92      17.360  -5.345  -6.649  1.00  5.090          N  
ATOM   1428  CA  GLY A  92      16.255  -4.429  -6.441  1.00  5.460          C  
ATOM   1429  C   GLY A  92      16.395  -3.704  -5.095  1.00  5.430          C  
ATOM   1430  O   GLY A  92      15.963  -2.558  -4.964  1.00  5.670          O  
ATOM   1431  H   GLY A  92      17.151  -6.315  -6.898  1.00  6.110          H  
ATOM   1432 1HA  GLY A  92      16.219  -3.705  -7.254  1.00  6.550          H  
ATOM   1433 2HA  GLY A  92      15.321  -4.993  -6.459  1.00  6.550          H  
ATOM   1434  N   GLN A  93      16.976  -4.368  -4.084  1.00  5.230          N  
ATOM   1435  CA  GLN A  93      17.221  -3.738  -2.794  1.00  5.310          C  
ATOM   1436  C   GLN A  93      18.519  -2.925  -2.797  1.00  5.210          C  
ATOM   1437  O   GLN A  93      18.544  -1.776  -2.334  1.00  5.460          O  
ATOM   1438  CB  GLN A  93      17.366  -4.786  -1.687  1.00  7.400          C  
ATOM   1439  CG  GLN A  93      17.627  -4.190  -0.313  1.00  7.400          C  
ATOM   1440  CD  GLN A  93      17.859  -5.227   0.726  1.00  7.400          C  
ATOM   1441  OE1 GLN A  93      17.451  -6.385   0.593  1.00  7.400          O  
ATOM   1442  NE2 GLN A  93      18.540  -4.821   1.786  1.00  7.400          N  
ATOM   1443  H   GLN A  93      17.252  -5.350  -4.213  1.00  6.280          H  
ATOM   1444  HA  GLN A  93      16.393  -3.069  -2.567  1.00  6.370          H  
ATOM   1445 1HB  GLN A  93      16.462  -5.390  -1.637  1.00  8.880          H  
ATOM   1446 2HB  GLN A  93      18.194  -5.456  -1.921  1.00  8.880          H  
ATOM   1447 1HG  GLN A  93      18.526  -3.572  -0.343  1.00  8.880          H  
ATOM   1448 2HG  GLN A  93      16.775  -3.582  -0.014  1.00  8.880          H  
ATOM   1449 1HE2 GLN A  93      18.748  -5.455   2.527  1.00  8.880          H  
ATOM   1450 2HE2 GLN A  93      18.855  -3.840   1.836  1.00  8.880          H  
ATOM   1451  N   PHE A  94      19.591  -3.548  -3.301  1.00  4.970          N  
ATOM   1452  CA  PHE A  94      20.930  -2.977  -3.231  1.00  4.990          C  
ATOM   1453  C   PHE A  94      21.186  -1.797  -4.143  1.00  5.140          C  
ATOM   1454  O   PHE A  94      21.961  -0.911  -3.780  1.00  5.350          O  
ATOM   1455  CB  PHE A  94      21.979  -4.058  -3.477  1.00  6.980          C  
ATOM   1456  CG  PHE A  94      22.136  -4.962  -2.306  1.00  6.980          C  
ATOM   1457  CD1 PHE A  94      21.609  -6.230  -2.294  1.00  6.980          C  
ATOM   1458  CD2 PHE A  94      22.803  -4.525  -1.196  1.00  6.980          C  
ATOM   1459  CE1 PHE A  94      21.744  -7.049  -1.205  1.00  6.980          C  
ATOM   1460  CE2 PHE A  94      22.947  -5.332  -0.095  1.00  6.980          C  
ATOM   1461  CZ  PHE A  94      22.415  -6.600  -0.101  1.00  6.980          C  
ATOM   1462  H   PHE A  94      19.461  -4.485  -3.694  1.00  5.960          H  
ATOM   1463  HA  PHE A  94      21.068  -2.626  -2.208  1.00  5.990          H  
ATOM   1464 1HB  PHE A  94      21.694  -4.652  -4.339  1.00  8.370          H  
ATOM   1465 2HB  PHE A  94      22.941  -3.601  -3.684  1.00  8.370          H  
ATOM   1466  HD1 PHE A  94      21.089  -6.586  -3.151  1.00  8.370          H  
ATOM   1467  HD2 PHE A  94      23.221  -3.521  -1.198  1.00  8.370          H  
ATOM   1468  HE1 PHE A  94      21.320  -8.055  -1.218  1.00  8.370          H  
ATOM   1469  HE2 PHE A  94      23.481  -4.969   0.785  1.00  8.370          H  
ATOM   1470  HZ  PHE A  94      22.525  -7.243   0.771  1.00  8.370          H  
ATOM   1471  N   MET A  95      20.600  -1.768  -5.333  1.00  5.150          N  
ATOM   1472  CA  MET A  95      20.864  -0.632  -6.179  1.00  5.350          C  
ATOM   1473  C   MET A  95      20.324   0.668  -5.549  1.00  4.800          C  
ATOM   1474  O   MET A  95      21.060   1.652  -5.515  1.00  4.280          O  
ATOM   1475  CB  MET A  95      20.384  -0.862  -7.615  1.00  7.410          C  
ATOM   1476  CG  MET A  95      20.636   0.327  -8.527  1.00  7.410          C  
ATOM   1477  SD  MET A  95      22.363   0.615  -8.821  1.00  7.410          S  
ATOM   1478  CE  MET A  95      22.565  -0.567 -10.093  1.00  7.410          C  
ATOM   1479  H   MET A  95      19.987  -2.521  -5.645  1.00  6.180          H  
ATOM   1480  HA  MET A  95      21.942  -0.526  -6.249  1.00  6.420          H  
ATOM   1481 1HB  MET A  95      20.957  -1.686  -8.007  1.00  8.890          H  
ATOM   1482 2HB  MET A  95      19.376  -1.188  -7.687  1.00  8.890          H  
ATOM   1483 1HG  MET A  95      20.144   0.168  -9.488  1.00  8.890          H  
ATOM   1484 2HG  MET A  95      20.217   1.223  -8.081  1.00  8.890          H  
ATOM   1485 1HE  MET A  95      23.571  -0.530 -10.448  1.00  8.890          H  
ATOM   1486 2HE  MET A  95      22.353  -1.558  -9.733  1.00  8.890          H  
ATOM   1487 3HE  MET A  95      21.877  -0.325 -10.901  1.00  8.890          H  
ATOM   1488  N   PRO A  96      19.039   0.776  -5.126  1.00  5.010          N  
ATOM   1489  CA  PRO A  96      18.519   1.922  -4.408  1.00  4.620          C  
ATOM   1490  C   PRO A  96      19.353   2.306  -3.198  1.00  4.310          C  
ATOM   1491  O   PRO A  96      19.675   3.487  -3.038  1.00  3.970          O  
ATOM   1492  CB  PRO A  96      17.131   1.442  -3.997  1.00  6.930          C  
ATOM   1493  CG  PRO A  96      16.733   0.525  -5.081  1.00  6.930          C  
ATOM   1494  CD  PRO A  96      17.995  -0.229  -5.428  1.00  6.930          C  
ATOM   1495  HA  PRO A  96      18.447   2.770  -5.104  1.00  5.540          H  
ATOM   1496 1HB  PRO A  96      17.185   0.923  -3.024  1.00  8.320          H  
ATOM   1497 2HB  PRO A  96      16.452   2.293  -3.877  1.00  8.320          H  
ATOM   1498 1HG  PRO A  96      15.929  -0.139  -4.730  1.00  8.320          H  
ATOM   1499 2HG  PRO A  96      16.330   1.088  -5.931  1.00  8.320          H  
ATOM   1500 1HD  PRO A  96      18.083  -1.113  -4.811  1.00  8.320          H  
ATOM   1501 2HD  PRO A  96      17.909  -0.460  -6.459  1.00  8.320          H  
ATOM   1502  N   GLU A  97      19.769   1.315  -2.384  1.00  4.680          N  
ATOM   1503  CA  GLU A  97      20.549   1.665  -1.209  1.00  4.800          C  
ATOM   1504  C   GLU A  97      21.882   2.254  -1.584  1.00  4.310          C  
ATOM   1505  O   GLU A  97      22.291   3.268  -1.010  1.00  4.440          O  
ATOM   1506  CB  GLU A  97      20.792   0.457  -0.297  1.00  6.670          C  
ATOM   1507  CG  GLU A  97      19.586  -0.083   0.459  1.00  6.670          C  
ATOM   1508  CD  GLU A  97      19.940  -1.292   1.281  1.00  6.670          C  
ATOM   1509  OE1 GLU A  97      21.091  -1.625   1.325  1.00  6.670          O  
ATOM   1510  OE2 GLU A  97      19.064  -1.884   1.868  1.00  6.670          O  
ATOM   1511  H   GLU A  97      19.490   0.333  -2.517  1.00  5.620          H  
ATOM   1512  HA  GLU A  97      20.009   2.419  -0.641  1.00  5.760          H  
ATOM   1513 1HB  GLU A  97      21.188  -0.363  -0.901  1.00  8.010          H  
ATOM   1514 2HB  GLU A  97      21.549   0.716   0.438  1.00  8.010          H  
ATOM   1515 1HG  GLU A  97      19.215   0.691   1.134  1.00  8.010          H  
ATOM   1516 2HG  GLU A  97      18.793  -0.331  -0.242  1.00  8.010          H  
ATOM   1517  N   VAL A  98      22.567   1.662  -2.558  1.00  3.960          N  
ATOM   1518  CA  VAL A  98      23.869   2.190  -2.845  1.00  3.670          C  
ATOM   1519  C   VAL A  98      23.773   3.548  -3.511  1.00  3.360          C  
ATOM   1520  O   VAL A  98      24.620   4.404  -3.257  1.00  3.530          O  
ATOM   1521  CB  VAL A  98      24.716   1.234  -3.686  1.00  5.250          C  
ATOM   1522  CG1 VAL A  98      24.390   1.250  -5.183  1.00  5.250          C  
ATOM   1523  CG2 VAL A  98      26.067   1.553  -3.421  1.00  5.250          C  
ATOM   1524  H   VAL A  98      22.215   0.821  -3.028  1.00  4.750          H  
ATOM   1525  HA  VAL A  98      24.386   2.318  -1.897  1.00  4.400          H  
ATOM   1526  HB  VAL A  98      24.512   0.224  -3.371  1.00  6.300          H  
ATOM   1527 1HG1 VAL A  98      25.020   0.524  -5.690  1.00  6.300          H  
ATOM   1528 2HG1 VAL A  98      23.368   0.983  -5.321  1.00  6.300          H  
ATOM   1529 3HG1 VAL A  98      24.575   2.230  -5.611  1.00  6.300          H  
ATOM   1530 1HG2 VAL A  98      26.613   0.877  -3.942  1.00  6.300          H  
ATOM   1531 2HG2 VAL A  98      26.295   2.547  -3.748  1.00  6.300          H  
ATOM   1532 3HG2 VAL A  98      26.264   1.462  -2.356  1.00  6.300          H  
ATOM   1533  N   ALA A  99      22.767   3.766  -4.371  1.00  3.310          N  
ATOM   1534  CA  ALA A  99      22.636   5.058  -5.013  1.00  3.440          C  
ATOM   1535  C   ALA A  99      22.465   6.151  -3.960  1.00  3.570          C  
ATOM   1536  O   ALA A  99      23.030   7.250  -4.092  1.00  3.970          O  
ATOM   1537  CB  ALA A  99      21.466   5.046  -5.968  1.00  4.760          C  
ATOM   1538  H   ALA A  99      22.102   3.016  -4.596  1.00  3.970          H  
ATOM   1539  HA  ALA A  99      23.551   5.256  -5.569  1.00  4.130          H  
ATOM   1540 1HB  ALA A  99      21.387   6.012  -6.456  1.00  5.720          H  
ATOM   1541 2HB  ALA A  99      21.619   4.266  -6.714  1.00  5.720          H  
ATOM   1542 3HB  ALA A  99      20.548   4.839  -5.415  1.00  5.720          H  
ATOM   1543  N   GLN A 100      21.695   5.848  -2.896  1.00  3.580          N  
ATOM   1544  CA  GLN A 100      21.491   6.813  -1.824  1.00  4.030          C  
ATOM   1545  C   GLN A 100      22.761   7.045  -1.010  1.00  4.510          C  
ATOM   1546  O   GLN A 100      23.062   8.185  -0.659  1.00  5.090          O  
ATOM   1547  CB  GLN A 100      20.351   6.362  -0.908  1.00  5.460          C  
ATOM   1548  CG  GLN A 100      18.981   6.396  -1.547  1.00  5.460          C  
ATOM   1549  CD  GLN A 100      18.546   7.780  -1.895  1.00  5.460          C  
ATOM   1550  OE1 GLN A 100      18.533   8.669  -1.042  1.00  5.460          O  
ATOM   1551  NE2 GLN A 100      18.198   7.992  -3.153  1.00  5.460          N  
ATOM   1552  H   GLN A 100      21.201   4.947  -2.873  1.00  4.300          H  
ATOM   1553  HA  GLN A 100      21.214   7.764  -2.273  1.00  4.840          H  
ATOM   1554 1HB  GLN A 100      20.543   5.342  -0.563  1.00  6.550          H  
ATOM   1555 2HB  GLN A 100      20.312   7.005  -0.043  1.00  6.550          H  
ATOM   1556 1HG  GLN A 100      18.991   5.805  -2.457  1.00  6.550          H  
ATOM   1557 2HG  GLN A 100      18.265   5.993  -0.844  1.00  6.550          H  
ATOM   1558 1HE2 GLN A 100      17.900   8.903  -3.446  1.00  6.550          H  
ATOM   1559 2HE2 GLN A 100      18.239   7.241  -3.810  1.00  6.550          H  
ATOM   1560  N   VAL A 101      23.544   5.986  -0.750  1.00  4.470          N  
ATOM   1561  CA  VAL A 101      24.794   6.151  -0.001  1.00  5.130          C  
ATOM   1562  C   VAL A 101      25.777   6.992  -0.798  1.00  5.300          C  
ATOM   1563  O   VAL A 101      26.404   7.897  -0.255  1.00  6.080          O  
ATOM   1564  CB  VAL A 101      25.461   4.793   0.347  1.00  6.920          C  
ATOM   1565  CG1 VAL A 101      26.896   5.034   0.952  1.00  6.920          C  
ATOM   1566  CG2 VAL A 101      24.580   4.035   1.362  1.00  6.920          C  
ATOM   1567  H   VAL A 101      23.219   5.054  -1.025  1.00  5.360          H  
ATOM   1568  HA  VAL A 101      24.578   6.669   0.930  1.00  6.160          H  
ATOM   1569  HB  VAL A 101      25.568   4.196  -0.562  1.00  8.300          H  
ATOM   1570 1HG1 VAL A 101      27.347   4.085   1.197  1.00  8.300          H  
ATOM   1571 2HG1 VAL A 101      27.540   5.551   0.239  1.00  8.300          H  
ATOM   1572 3HG1 VAL A 101      26.819   5.638   1.854  1.00  8.300          H  
ATOM   1573 1HG2 VAL A 101      25.037   3.078   1.607  1.00  8.300          H  
ATOM   1574 2HG2 VAL A 101      24.481   4.621   2.258  1.00  8.300          H  
ATOM   1575 3HG2 VAL A 101      23.598   3.866   0.944  1.00  8.300          H  
ATOM   1576  N   LEU A 102      25.913   6.678  -2.082  1.00  4.810          N  
ATOM   1577  CA  LEU A 102      26.820   7.371  -2.975  1.00  5.280          C  
ATOM   1578  C   LEU A 102      26.403   8.782  -3.332  1.00  5.650          C  
ATOM   1579  O   LEU A 102      27.266   9.593  -3.650  1.00  6.230          O  
ATOM   1580  CB  LEU A 102      26.951   6.597  -4.302  1.00  7.200          C  
ATOM   1581  CG  LEU A 102      27.645   5.226  -4.264  1.00  7.200          C  
ATOM   1582  CD1 LEU A 102      27.498   4.541  -5.624  1.00  7.200          C  
ATOM   1583  CD2 LEU A 102      29.082   5.391  -3.966  1.00  7.200          C  
ATOM   1584  H   LEU A 102      25.363   5.900  -2.458  1.00  5.770          H  
ATOM   1585  HA  LEU A 102      27.782   7.439  -2.478  1.00  6.340          H  
ATOM   1586 1HB  LEU A 102      25.942   6.434  -4.686  1.00  8.640          H  
ATOM   1587 2HB  LEU A 102      27.483   7.226  -5.014  1.00  8.640          H  
ATOM   1588  HG  LEU A 102      27.186   4.616  -3.499  1.00  8.640          H  
ATOM   1589 1HD1 LEU A 102      27.986   3.574  -5.594  1.00  8.640          H  
ATOM   1590 2HD1 LEU A 102      26.437   4.407  -5.848  1.00  8.640          H  
ATOM   1591 3HD1 LEU A 102      27.961   5.155  -6.398  1.00  8.640          H  
ATOM   1592 1HD2 LEU A 102      29.548   4.429  -3.949  1.00  8.640          H  
ATOM   1593 2HD2 LEU A 102      29.533   5.987  -4.743  1.00  8.640          H  
ATOM   1594 3HD2 LEU A 102      29.223   5.873  -3.013  1.00  8.640          H  
ATOM   1595  N   LYS A 103      25.100   9.097  -3.295  1.00  5.480          N  
ATOM   1596  CA  LYS A 103      24.620  10.383  -3.780  1.00  5.920          C  
ATOM   1597  C   LYS A 103      24.962  10.373  -5.256  1.00  5.790          C  
ATOM   1598  O   LYS A 103      25.508  11.321  -5.802  1.00  6.350          O  
ATOM   1599  CB  LYS A 103      25.284  11.593  -3.075  1.00  8.110          C  
ATOM   1600  CG  LYS A 103      25.072  11.683  -1.554  1.00  8.110          C  
ATOM   1601  CD  LYS A 103      25.809  12.917  -0.986  1.00  8.110          C  
ATOM   1602  CE  LYS A 103      25.423  13.260   0.484  1.00  8.110          C  
ATOM   1603  NZ  LYS A 103      25.876  12.239   1.504  1.00  8.110          N  
ATOM   1604  H   LYS A 103      24.396   8.403  -3.035  1.00  6.580          H  
ATOM   1605  HA  LYS A 103      23.536  10.436  -3.670  1.00  7.100          H  
ATOM   1606 1HB  LYS A 103      26.341  11.659  -3.286  1.00  9.730          H  
ATOM   1607 2HB  LYS A 103      24.845  12.497  -3.491  1.00  9.730          H  
ATOM   1608 1HG  LYS A 103      24.007  11.762  -1.344  1.00  9.730          H  
ATOM   1609 2HG  LYS A 103      25.455  10.772  -1.086  1.00  9.730          H  
ATOM   1610 1HD  LYS A 103      26.887  12.726  -1.025  1.00  9.730          H  
ATOM   1611 2HD  LYS A 103      25.595  13.779  -1.616  1.00  9.730          H  
ATOM   1612 1HE  LYS A 103      25.875  14.218   0.734  1.00  9.730          H  
ATOM   1613 2HE  LYS A 103      24.339  13.357   0.547  1.00  9.730          H  
ATOM   1614 1HZ  LYS A 103      25.589  12.555   2.430  1.00  9.730          H  
ATOM   1615 2HZ  LYS A 103      25.461  11.336   1.333  1.00  9.730          H  
ATOM   1616 3HZ  LYS A 103      26.883  12.132   1.499  1.00  9.730          H  
ATOM   1617  N   ALA A 104      24.612   9.263  -5.900  1.00  5.280          N  
ATOM   1618  CA  ALA A 104      24.916   9.044  -7.298  1.00  5.370          C  
ATOM   1619  C   ALA A 104      24.416  10.208  -8.179  1.00  5.410          C  
ATOM   1620  O   ALA A 104      23.308  10.702  -7.958  1.00  5.510          O  
ATOM   1621  CB  ALA A 104      24.278   7.732  -7.729  1.00  7.480          C  
ATOM   1622  H   ALA A 104      24.132   8.537  -5.357  1.00  6.340          H  
ATOM   1623  HA  ALA A 104      25.993   8.956  -7.373  1.00  6.440          H  
ATOM   1624 1HB  ALA A 104      24.522   7.533  -8.746  1.00  8.980          H  
ATOM   1625 2HB  ALA A 104      24.652   6.928  -7.099  1.00  8.980          H  
ATOM   1626 3HB  ALA A 104      23.196   7.804  -7.622  1.00  8.980          H  
ATOM   1627  N   PRO A 105      25.209  10.655  -9.187  1.00  5.670          N  
ATOM   1628  CA  PRO A 105      24.916  11.728 -10.124  1.00  5.990          C  
ATOM   1629  C   PRO A 105      23.889  11.318 -11.132  1.00  5.920          C  
ATOM   1630  O   PRO A 105      23.635  10.128 -11.312  1.00  6.090          O  
ATOM   1631  CB  PRO A 105      26.247  11.977 -10.838  1.00  8.980          C  
ATOM   1632  CG  PRO A 105      26.952  10.665 -10.790  1.00  8.980          C  
ATOM   1633  CD  PRO A 105      26.518  10.008  -9.457  1.00  8.980          C  
ATOM   1634  HA  PRO A 105      24.585  12.617  -9.566  1.00  7.190          H  
ATOM   1635 1HB  PRO A 105      26.034  12.253 -11.886  1.00 10.780          H  
ATOM   1636 2HB  PRO A 105      26.779  12.823 -10.418  1.00 10.780          H  
ATOM   1637 1HG  PRO A 105      26.671  10.110 -11.678  1.00 10.780          H  
ATOM   1638 2HG  PRO A 105      28.039  10.824 -10.846  1.00 10.780          H  
ATOM   1639 1HD  PRO A 105      26.395   8.930  -9.608  1.00 10.780          H  
ATOM   1640 2HD  PRO A 105      27.247  10.239  -8.667  1.00 10.780          H  
ATOM   1641  N   GLU A 106      23.328  12.300 -11.807  1.00  6.050          N  
ATOM   1642  CA  GLU A 106      22.454  12.010 -12.915  1.00  6.390          C  
ATOM   1643  C   GLU A 106      23.320  11.533 -14.066  1.00  6.560          C  
ATOM   1644  O   GLU A 106      24.413  12.046 -14.293  1.00  7.130          O  
ATOM   1645  CB  GLU A 106      21.671  13.256 -13.329  1.00  8.810          C  
ATOM   1646  CG  GLU A 106      20.754  13.789 -12.249  1.00  8.810          C  
ATOM   1647  CD  GLU A 106      19.670  12.824 -11.913  1.00  8.810          C  
ATOM   1648  OE1 GLU A 106      19.255  12.099 -12.792  1.00  8.810          O  
ATOM   1649  OE2 GLU A 106      19.261  12.788 -10.773  1.00  8.810          O  
ATOM   1650  H   GLU A 106      23.539  13.259 -11.574  1.00  7.260          H  
ATOM   1651  HA  GLU A 106      21.763  11.213 -12.632  1.00  7.670          H  
ATOM   1652 1HB  GLU A 106      22.369  14.048 -13.603  1.00 10.570          H  
ATOM   1653 2HB  GLU A 106      21.070  13.031 -14.209  1.00 10.570          H  
ATOM   1654 1HG  GLU A 106      21.336  13.994 -11.352  1.00 10.570          H  
ATOM   1655 2HG  GLU A 106      20.313  14.726 -12.588  1.00 10.570          H  
ATOM   1656  N   LYS A 107      22.820  10.617 -14.875  1.00  6.380          N  
ATOM   1657  CA  LYS A 107      23.616  10.155 -16.012  1.00  6.880          C  
ATOM   1658  C   LYS A 107      24.086  11.290 -16.921  1.00  6.930          C  
ATOM   1659  O   LYS A 107      25.208  11.255 -17.437  1.00  7.260          O  
ATOM   1660  CB  LYS A 107      22.869   9.101 -16.817  1.00  9.430          C  
ATOM   1661  CG  LYS A 107      23.675   8.557 -17.991  1.00  9.430          C  
ATOM   1662  CD  LYS A 107      22.985   7.391 -18.666  1.00  9.430          C  
ATOM   1663  CE  LYS A 107      23.771   6.923 -19.878  1.00  9.430          C  
ATOM   1664  NZ  LYS A 107      23.203   5.690 -20.454  1.00  9.430          N  
ATOM   1665  H   LYS A 107      21.913  10.217 -14.677  1.00  7.660          H  
ATOM   1666  HA  LYS A 107      24.510   9.680 -15.618  1.00  8.260          H  
ATOM   1667 1HB  LYS A 107      22.609   8.261 -16.167  1.00 11.320          H  
ATOM   1668 2HB  LYS A 107      21.947   9.527 -17.207  1.00 11.320          H  
ATOM   1669 1HG  LYS A 107      23.823   9.345 -18.732  1.00 11.320          H  
ATOM   1670 2HG  LYS A 107      24.655   8.234 -17.633  1.00 11.320          H  
ATOM   1671 1HD  LYS A 107      22.892   6.554 -17.964  1.00 11.320          H  
ATOM   1672 2HD  LYS A 107      21.989   7.690 -18.987  1.00 11.320          H  
ATOM   1673 1HE  LYS A 107      23.753   7.706 -20.633  1.00 11.320          H  
ATOM   1674 2HE  LYS A 107      24.805   6.732 -19.588  1.00 11.320          H  
ATOM   1675 1HZ  LYS A 107      23.745   5.397 -21.248  1.00 11.320          H  
ATOM   1676 2HZ  LYS A 107      23.257   4.963 -19.725  1.00 11.320          H  
ATOM   1677 3HZ  LYS A 107      22.248   5.830 -20.731  1.00 11.320          H  
ATOM   1678  N   GLY A 108      23.235  12.305 -17.102  1.00  6.880          N  
ATOM   1679  CA  GLY A 108      23.524  13.441 -17.974  1.00  7.190          C  
ATOM   1680  C   GLY A 108      24.406  14.525 -17.337  1.00  6.780          C  
ATOM   1681  O   GLY A 108      24.621  15.576 -17.945  1.00  6.900          O  
ATOM   1682  H   GLY A 108      22.335  12.273 -16.643  1.00  8.260          H  
ATOM   1683 1HA  GLY A 108      24.009  13.074 -18.878  1.00  8.630          H  
ATOM   1684 2HA  GLY A 108      22.583  13.888 -18.289  1.00  8.630          H  
ATOM   1685  N   ALA A 109      24.864  14.303 -16.103  1.00  6.480          N  
ATOM   1686  CA  ALA A 109      25.720  15.244 -15.382  1.00  6.230          C  
ATOM   1687  C   ALA A 109      27.022  15.414 -16.158  1.00  6.190          C  
ATOM   1688  O   ALA A 109      27.479  14.463 -16.799  1.00  6.370          O  
ATOM   1689  CB  ALA A 109      25.979  14.728 -13.969  1.00  8.820          C  
ATOM   1690  H   ALA A 109      24.651  13.419 -15.638  1.00  7.780          H  
ATOM   1691  HA  ALA A 109      25.225  16.216 -15.332  1.00  7.480          H  
ATOM   1692 1HB  ALA A 109      26.614  15.422 -13.436  1.00 10.590          H  
ATOM   1693 2HB  ALA A 109      25.032  14.622 -13.448  1.00 10.590          H  
ATOM   1694 3HB  ALA A 109      26.461  13.761 -14.033  1.00 10.590          H  
ATOM   1695  N   SER A 110      27.607  16.615 -16.124  1.00  6.090          N  
ATOM   1696  CA  SER A 110      28.871  16.854 -16.823  1.00  6.180          C  
ATOM   1697  C   SER A 110      30.027  16.193 -16.104  1.00  5.900          C  
ATOM   1698  O   SER A 110      29.938  15.874 -14.919  1.00  5.600          O  
ATOM   1699  CB  SER A 110      29.168  18.338 -16.911  1.00  8.620          C  
ATOM   1700  OG  SER A 110      29.485  18.868 -15.640  1.00  8.620          O  
ATOM   1701  H   SER A 110      27.165  17.381 -15.594  1.00  7.310          H  
ATOM   1702  HA  SER A 110      28.796  16.436 -17.828  1.00  7.420          H  
ATOM   1703 1HB  SER A 110      29.996  18.510 -17.597  1.00 10.340          H  
ATOM   1704 2HB  SER A 110      28.295  18.853 -17.310  1.00 10.340          H  
ATOM   1705  HG  SER A 110      29.581  19.824 -15.771  1.00 10.340          H  
ATOM   1706  N   TRP A 111      31.169  16.033 -16.778  1.00  6.040          N  
ATOM   1707  CA  TRP A 111      32.292  15.410 -16.084  1.00  5.860          C  
ATOM   1708  C   TRP A 111      32.711  16.164 -14.820  1.00  5.620          C  
ATOM   1709  O   TRP A 111      33.179  15.540 -13.863  1.00  5.350          O  
ATOM   1710  CB  TRP A 111      33.506  15.245 -17.003  1.00  8.280          C  
ATOM   1711  CG  TRP A 111      34.197  16.515 -17.391  1.00  8.280          C  
ATOM   1712  CD1 TRP A 111      33.978  17.278 -18.496  1.00  8.280          C  
ATOM   1713  CD2 TRP A 111      35.260  17.171 -16.657  1.00  8.280          C  
ATOM   1714  NE1 TRP A 111      34.822  18.357 -18.496  1.00  8.280          N  
ATOM   1715  CE2 TRP A 111      35.612  18.304 -17.378  1.00  8.280          C  
ATOM   1716  CE3 TRP A 111      35.926  16.886 -15.462  1.00  8.280          C  
ATOM   1717  CZ2 TRP A 111      36.605  19.161 -16.947  1.00  8.280          C  
ATOM   1718  CZ3 TRP A 111      36.914  17.741 -15.027  1.00  8.280          C  
ATOM   1719  CH2 TRP A 111      37.248  18.850 -15.749  1.00  8.280          C  
ATOM   1720  H   TRP A 111      31.239  16.302 -17.748  1.00  7.250          H  
ATOM   1721  HA  TRP A 111      31.982  14.411 -15.784  1.00  7.030          H  
ATOM   1722 1HB  TRP A 111      34.237  14.602 -16.515  1.00  9.930          H  
ATOM   1723 2HB  TRP A 111      33.197  14.740 -17.916  1.00  9.930          H  
ATOM   1724  HD1 TRP A 111      33.243  17.066 -19.270  1.00  9.930          H  
ATOM   1725  HE1 TRP A 111      34.863  19.078 -19.204  1.00  9.930          H  
ATOM   1726  HE3 TRP A 111      35.661  16.008 -14.885  1.00  9.930          H  
ATOM   1727  HZ2 TRP A 111      36.884  20.054 -17.507  1.00  9.930          H  
ATOM   1728  HZ3 TRP A 111      37.420  17.511 -14.093  1.00  9.930          H  
ATOM   1729  HH2 TRP A 111      38.033  19.508 -15.379  1.00  9.930          H  
ATOM   1730  N   GLU A 112      32.535  17.495 -14.782  1.00  5.770          N  
ATOM   1731  CA  GLU A 112      32.924  18.233 -13.591  1.00  5.620          C  
ATOM   1732  C   GLU A 112      32.000  17.867 -12.440  1.00  5.310          C  
ATOM   1733  O   GLU A 112      32.458  17.633 -11.312  1.00  5.090          O  
ATOM   1734  CB  GLU A 112      32.839  19.745 -13.829  1.00  7.930          C  
ATOM   1735  CG  GLU A 112      33.859  20.322 -14.801  1.00  7.930          C  
ATOM   1736  CD  GLU A 112      33.665  21.804 -15.019  1.00  7.930          C  
ATOM   1737  OE1 GLU A 112      32.700  22.322 -14.510  1.00  7.930          O  
ATOM   1738  OE2 GLU A 112      34.462  22.417 -15.692  1.00  7.930          O  
ATOM   1739  H   GLU A 112      32.167  17.996 -15.580  1.00  6.920          H  
ATOM   1740  HA  GLU A 112      33.945  17.963 -13.325  1.00  6.740          H  
ATOM   1741 1HB  GLU A 112      31.848  19.988 -14.211  1.00  9.510          H  
ATOM   1742 2HB  GLU A 112      32.956  20.265 -12.880  1.00  9.510          H  
ATOM   1743 1HG  GLU A 112      34.859  20.142 -14.414  1.00  9.510          H  
ATOM   1744 2HG  GLU A 112      33.763  19.806 -15.750  1.00  9.510          H  
ATOM   1745  N   GLU A 113      30.694  17.797 -12.745  1.00  5.360          N  
ATOM   1746  CA  GLU A 113      29.659  17.462 -11.772  1.00  5.180          C  
ATOM   1747  C   GLU A 113      29.821  16.040 -11.262  1.00  4.900          C  
ATOM   1748  O   GLU A 113      29.616  15.768 -10.070  1.00  4.720          O  
ATOM   1749  CB  GLU A 113      28.273  17.634 -12.396  1.00  7.320          C  
ATOM   1750  CG  GLU A 113      27.858  19.084 -12.661  1.00  7.320          C  
ATOM   1751  CD  GLU A 113      26.520  19.225 -13.388  1.00  7.320          C  
ATOM   1752  OE1 GLU A 113      26.297  18.583 -14.411  1.00  7.320          O  
ATOM   1753  OE2 GLU A 113      25.712  19.983 -12.905  1.00  7.320          O  
ATOM   1754  H   GLU A 113      30.414  18.040 -13.699  1.00  6.430          H  
ATOM   1755  HA  GLU A 113      29.751  18.142 -10.926  1.00  6.220          H  
ATOM   1756 1HB  GLU A 113      28.252  17.116 -13.349  1.00  8.790          H  
ATOM   1757 2HB  GLU A 113      27.523  17.176 -11.755  1.00  8.790          H  
ATOM   1758 1HG  GLU A 113      27.791  19.605 -11.707  1.00  8.790          H  
ATOM   1759 2HG  GLU A 113      28.637  19.568 -13.245  1.00  8.790          H  
ATOM   1760  N   ILE A 114      30.183  15.135 -12.166  1.00  4.930          N  
ATOM   1761  CA  ILE A 114      30.373  13.747 -11.821  1.00  4.760          C  
ATOM   1762  C   ILE A 114      31.562  13.600 -10.917  1.00  4.550          C  
ATOM   1763  O   ILE A 114      31.461  12.968  -9.874  1.00  4.360          O  
ATOM   1764  CB  ILE A 114      30.564  12.867 -13.064  1.00  6.730          C  
ATOM   1765  CG1 ILE A 114      29.261  12.853 -13.871  1.00  6.730          C  
ATOM   1766  CG2 ILE A 114      30.994  11.415 -12.634  1.00  6.730          C  
ATOM   1767  CD1 ILE A 114      29.400  12.325 -15.262  1.00  6.730          C  
ATOM   1768  H   ILE A 114      30.300  15.445 -13.138  1.00  5.920          H  
ATOM   1769  HA  ILE A 114      29.486  13.402 -11.288  1.00  5.710          H  
ATOM   1770  HB  ILE A 114      31.337  13.303 -13.696  1.00  8.080          H  
ATOM   1771 1HG1 ILE A 114      28.531  12.243 -13.342  1.00  8.080          H  
ATOM   1772 2HG1 ILE A 114      28.877  13.864 -13.935  1.00  8.080          H  
ATOM   1773 1HG2 ILE A 114      31.139  10.794 -13.507  1.00  8.080          H  
ATOM   1774 2HG2 ILE A 114      31.933  11.442 -12.077  1.00  8.080          H  
ATOM   1775 3HG2 ILE A 114      30.222  10.978 -12.005  1.00  8.080          H  
ATOM   1776 1HD1 ILE A 114      28.426  12.362 -15.751  1.00  8.080          H  
ATOM   1777 2HD1 ILE A 114      30.096  12.945 -15.816  1.00  8.080          H  
ATOM   1778 3HD1 ILE A 114      29.754  11.309 -15.253  1.00  8.080          H  
ATOM   1779  N   ASN A 115      32.702  14.173 -11.288  1.00  4.650          N  
ATOM   1780  CA  ASN A 115      33.852  13.986 -10.437  1.00  4.530          C  
ATOM   1781  C   ASN A 115      33.632  14.602  -9.061  1.00  4.350          C  
ATOM   1782  O   ASN A 115      34.066  14.035  -8.055  1.00  4.140          O  
ATOM   1783  CB  ASN A 115      35.095  14.537 -11.087  1.00  6.390          C  
ATOM   1784  CG  ASN A 115      35.560  13.694 -12.247  1.00  6.390          C  
ATOM   1785  OD1 ASN A 115      35.134  12.550 -12.460  1.00  6.390          O  
ATOM   1786  ND2 ASN A 115      36.468  14.242 -13.000  1.00  6.390          N  
ATOM   1787  H   ASN A 115      32.770  14.702 -12.163  1.00  5.580          H  
ATOM   1788  HA  ASN A 115      33.998  12.916 -10.295  1.00  5.440          H  
ATOM   1789 1HB  ASN A 115      34.886  15.548 -11.454  1.00  7.670          H  
ATOM   1790 2HB  ASN A 115      35.894  14.610 -10.353  1.00  7.670          H  
ATOM   1791 1HD2 ASN A 115      36.836  13.741 -13.784  1.00  7.670          H  
ATOM   1792 2HD2 ASN A 115      36.801  15.161 -12.793  1.00  7.670          H  
ATOM   1793  N   ALA A 116      32.957  15.756  -8.998  1.00  4.490          N  
ATOM   1794  CA  ALA A 116      32.713  16.386  -7.714  1.00  4.440          C  
ATOM   1795  C   ALA A 116      31.815  15.548  -6.807  1.00  4.210          C  
ATOM   1796  O   ALA A 116      32.113  15.388  -5.612  1.00  4.100          O  
ATOM   1797  CB  ALA A 116      32.096  17.748  -7.933  1.00  6.240          C  
ATOM   1798  H   ALA A 116      32.641  16.230  -9.853  1.00  5.390          H  
ATOM   1799  HA  ALA A 116      33.665  16.497  -7.212  1.00  5.330          H  
ATOM   1800 1HB  ALA A 116      31.942  18.239  -6.976  1.00  7.480          H  
ATOM   1801 2HB  ALA A 116      32.759  18.349  -8.554  1.00  7.480          H  
ATOM   1802 3HB  ALA A 116      31.138  17.628  -8.442  1.00  7.480          H  
ATOM   1803  N   VAL A 117      30.736  14.969  -7.359  1.00  4.200          N  
ATOM   1804  CA  VAL A 117      29.880  14.181  -6.494  1.00  4.090          C  
ATOM   1805  C   VAL A 117      30.588  12.896  -6.134  1.00  3.790          C  
ATOM   1806  O   VAL A 117      30.355  12.373  -5.051  1.00  3.710          O  
ATOM   1807  CB  VAL A 117      28.491  13.890  -7.075  1.00  5.770          C  
ATOM   1808  CG1 VAL A 117      28.514  12.802  -8.093  1.00  5.770          C  
ATOM   1809  CG2 VAL A 117      27.550  13.530  -5.942  1.00  5.770          C  
ATOM   1810  H   VAL A 117      30.490  15.138  -8.342  1.00  5.040          H  
ATOM   1811  HA  VAL A 117      29.722  14.745  -5.576  1.00  4.910          H  
ATOM   1812  HB  VAL A 117      28.133  14.791  -7.573  1.00  6.920          H  
ATOM   1813 1HG1 VAL A 117      27.516  12.681  -8.429  1.00  6.920          H  
ATOM   1814 2HG1 VAL A 117      29.159  13.073  -8.913  1.00  6.920          H  
ATOM   1815 3HG1 VAL A 117      28.847  11.866  -7.653  1.00  6.920          H  
ATOM   1816 1HG2 VAL A 117      26.562  13.371  -6.357  1.00  6.920          H  
ATOM   1817 2HG2 VAL A 117      27.877  12.616  -5.437  1.00  6.920          H  
ATOM   1818 3HG2 VAL A 117      27.511  14.343  -5.221  1.00  6.920          H  
ATOM   1819  N   VAL A 118      31.410  12.366  -7.046  1.00  3.740          N  
ATOM   1820  CA  VAL A 118      32.180  11.179  -6.770  1.00  3.580          C  
ATOM   1821  C   VAL A 118      33.119  11.401  -5.608  1.00  3.480          C  
ATOM   1822  O   VAL A 118      33.212  10.542  -4.743  1.00  3.390          O  
ATOM   1823  CB  VAL A 118      32.904  10.664  -8.015  1.00  5.080          C  
ATOM   1824  CG1 VAL A 118      33.933   9.611  -7.633  1.00  5.080          C  
ATOM   1825  CG2 VAL A 118      31.838  10.020  -8.943  1.00  5.080          C  
ATOM   1826  H   VAL A 118      31.502  12.818  -7.961  1.00  4.490          H  
ATOM   1827  HA  VAL A 118      31.479  10.402  -6.500  1.00  4.300          H  
ATOM   1828  HB  VAL A 118      33.402  11.482  -8.520  1.00  6.090          H  
ATOM   1829 1HG1 VAL A 118      34.418   9.238  -8.508  1.00  6.090          H  
ATOM   1830 2HG1 VAL A 118      34.674  10.064  -6.986  1.00  6.090          H  
ATOM   1831 3HG1 VAL A 118      33.483   8.809  -7.124  1.00  6.090          H  
ATOM   1832 1HG2 VAL A 118      32.305   9.648  -9.839  1.00  6.090          H  
ATOM   1833 2HG2 VAL A 118      31.350   9.207  -8.432  1.00  6.090          H  
ATOM   1834 3HG2 VAL A 118      31.090  10.748  -9.211  1.00  6.090          H  
ATOM   1835  N   ARG A 119      33.802  12.539  -5.536  1.00  3.600          N  
ATOM   1836  CA  ARG A 119      34.651  12.746  -4.372  1.00  3.610          C  
ATOM   1837  C   ARG A 119      33.811  12.624  -3.083  1.00  3.540          C  
ATOM   1838  O   ARG A 119      34.223  11.947  -2.125  1.00  3.520          O  
ATOM   1839  CB  ARG A 119      35.341  14.103  -4.454  1.00  5.050          C  
ATOM   1840  CG  ARG A 119      36.441  14.168  -5.517  1.00  5.050          C  
ATOM   1841  CD  ARG A 119      37.310  15.381  -5.421  1.00  5.050          C  
ATOM   1842  NE  ARG A 119      36.592  16.632  -5.730  1.00  5.050          N  
ATOM   1843  CZ  ARG A 119      36.415  17.153  -6.975  1.00  5.050          C  
ATOM   1844  NH1 ARG A 119      36.870  16.524  -8.042  1.00  5.050          N  
ATOM   1845  NH2 ARG A 119      35.774  18.306  -7.119  1.00  5.050          N  
ATOM   1846  H   ARG A 119      33.762  13.213  -6.309  1.00  4.320          H  
ATOM   1847  HA  ARG A 119      35.416  11.974  -4.360  1.00  4.330          H  
ATOM   1848 1HB  ARG A 119      34.602  14.869  -4.696  1.00  6.060          H  
ATOM   1849 2HB  ARG A 119      35.778  14.354  -3.491  1.00  6.060          H  
ATOM   1850 1HG  ARG A 119      37.076  13.289  -5.419  1.00  6.060          H  
ATOM   1851 2HG  ARG A 119      35.981  14.162  -6.495  1.00  6.060          H  
ATOM   1852 1HD  ARG A 119      37.693  15.458  -4.402  1.00  6.060          H  
ATOM   1853 2HD  ARG A 119      38.152  15.283  -6.103  1.00  6.060          H  
ATOM   1854  HE  ARG A 119      36.223  17.158  -4.949  1.00  6.060          H  
ATOM   1855 1HH1 ARG A 119      37.355  15.645  -7.944  1.00  6.060          H  
ATOM   1856 2HH1 ARG A 119      36.727  16.921  -8.961  1.00  6.060          H  
ATOM   1857 1HH2 ARG A 119      35.424  18.794  -6.306  1.00  6.060          H  
ATOM   1858 2HH2 ARG A 119      35.639  18.701  -8.041  1.00  6.060          H  
ATOM   1859  N   GLU A 120      32.606  13.215  -3.075  1.00  3.610          N  
ATOM   1860  CA  GLU A 120      31.751  13.094  -1.894  1.00  3.670          C  
ATOM   1861  C   GLU A 120      31.277  11.648  -1.688  1.00  3.540          C  
ATOM   1862  O   GLU A 120      31.202  11.171  -0.547  1.00  3.590          O  
ATOM   1863  CB  GLU A 120      30.539  14.025  -2.005  1.00  5.110          C  
ATOM   1864  CG  GLU A 120      30.874  15.511  -1.919  1.00  5.110          C  
ATOM   1865  CD  GLU A 120      31.473  15.889  -0.583  1.00  5.110          C  
ATOM   1866  OE1 GLU A 120      30.931  15.488   0.417  1.00  5.110          O  
ATOM   1867  OE2 GLU A 120      32.493  16.558  -0.555  1.00  5.110          O  
ATOM   1868  H   GLU A 120      32.323  13.793  -3.877  1.00  4.330          H  
ATOM   1869  HA  GLU A 120      32.329  13.384  -1.022  1.00  4.400          H  
ATOM   1870 1HB  GLU A 120      30.037  13.853  -2.957  1.00  6.140          H  
ATOM   1871 2HB  GLU A 120      29.828  13.790  -1.215  1.00  6.140          H  
ATOM   1872 1HG  GLU A 120      31.588  15.756  -2.709  1.00  6.140          H  
ATOM   1873 2HG  GLU A 120      29.970  16.090  -2.089  1.00  6.140          H  
ATOM   1874  N   ALA A 121      30.970  10.953  -2.787  1.00  3.450          N  
ATOM   1875  CA  ALA A 121      30.525   9.572  -2.756  1.00  3.440          C  
ATOM   1876  C   ALA A 121      31.594   8.675  -2.159  1.00  3.380          C  
ATOM   1877  O   ALA A 121      31.298   7.799  -1.357  1.00  3.500          O  
ATOM   1878  CB  ALA A 121      30.194   9.103  -4.149  1.00  4.820          C  
ATOM   1879  H   ALA A 121      30.995  11.436  -3.682  1.00  4.140          H  
ATOM   1880  HA  ALA A 121      29.627   9.521  -2.141  1.00  4.130          H  
ATOM   1881 1HB  ALA A 121      29.839   8.102  -4.107  1.00  5.780          H  
ATOM   1882 2HB  ALA A 121      29.436   9.744  -4.584  1.00  5.780          H  
ATOM   1883 3HB  ALA A 121      31.072   9.151  -4.743  1.00  5.780          H  
ATOM   1884  N   LYS A 122      32.855   8.925  -2.507  1.00  3.310          N  
ATOM   1885  CA  LYS A 122      33.938   8.125  -1.974  1.00  3.400          C  
ATOM   1886  C   LYS A 122      33.955   8.256  -0.470  1.00  3.510          C  
ATOM   1887  O   LYS A 122      34.009   7.250   0.245  1.00  3.680          O  
ATOM   1888  CB  LYS A 122      35.272   8.568  -2.564  1.00  4.720          C  
ATOM   1889  CG  LYS A 122      35.503   8.202  -4.023  1.00  4.720          C  
ATOM   1890  CD  LYS A 122      36.797   8.810  -4.489  1.00  4.720          C  
ATOM   1891  CE  LYS A 122      37.175   8.452  -5.911  1.00  4.720          C  
ATOM   1892  NZ  LYS A 122      38.296   9.307  -6.355  1.00  4.720          N  
ATOM   1893  H   LYS A 122      33.036   9.651  -3.199  1.00  3.970          H  
ATOM   1894  HA  LYS A 122      33.769   7.084  -2.224  1.00  4.080          H  
ATOM   1895 1HB  LYS A 122      35.349   9.652  -2.491  1.00  5.670          H  
ATOM   1896 2HB  LYS A 122      36.086   8.142  -1.978  1.00  5.670          H  
ATOM   1897 1HG  LYS A 122      35.525   7.130  -4.134  1.00  5.670          H  
ATOM   1898 2HG  LYS A 122      34.704   8.592  -4.630  1.00  5.670          H  
ATOM   1899 1HD  LYS A 122      36.717   9.893  -4.421  1.00  5.670          H  
ATOM   1900 2HD  LYS A 122      37.599   8.487  -3.827  1.00  5.670          H  
ATOM   1901 1HE  LYS A 122      37.495   7.414  -5.950  1.00  5.670          H  
ATOM   1902 2HE  LYS A 122      36.342   8.579  -6.572  1.00  5.670          H  
ATOM   1903 1HZ  LYS A 122      38.605   9.087  -7.294  1.00  5.670          H  
ATOM   1904 2HZ  LYS A 122      38.027  10.265  -6.331  1.00  5.670          H  
ATOM   1905 3HZ  LYS A 122      39.111   9.187  -5.735  1.00  5.670          H  
ATOM   1906  N   LYS A 123      33.835   9.490   0.029  1.00  3.510          N  
ATOM   1907  CA  LYS A 123      33.820   9.674   1.468  1.00  3.700          C  
ATOM   1908  C   LYS A 123      32.653   8.907   2.080  1.00  3.800          C  
ATOM   1909  O   LYS A 123      32.834   8.252   3.108  1.00  4.010          O  
ATOM   1910  CB  LYS A 123      33.760  11.160   1.825  1.00  5.100          C  
ATOM   1911  CG  LYS A 123      35.076  11.913   1.552  1.00  5.100          C  
ATOM   1912  CD  LYS A 123      35.059  13.367   2.075  1.00  5.100          C  
ATOM   1913  CE  LYS A 123      34.224  14.268   1.161  1.00  5.100          C  
ATOM   1914  NZ  LYS A 123      34.308  15.716   1.522  1.00  5.100          N  
ATOM   1915  H   LYS A 123      33.807  10.293  -0.611  1.00  4.210          H  
ATOM   1916  HA  LYS A 123      34.741   9.262   1.878  1.00  4.440          H  
ATOM   1917 1HB  LYS A 123      32.971  11.629   1.243  1.00  6.120          H  
ATOM   1918 2HB  LYS A 123      33.506  11.274   2.877  1.00  6.120          H  
ATOM   1919 1HG  LYS A 123      35.896  11.376   2.026  1.00  6.120          H  
ATOM   1920 2HG  LYS A 123      35.253  11.926   0.475  1.00  6.120          H  
ATOM   1921 1HD  LYS A 123      34.643  13.394   3.083  1.00  6.120          H  
ATOM   1922 2HD  LYS A 123      36.079  13.748   2.110  1.00  6.120          H  
ATOM   1923 1HE  LYS A 123      34.573  14.143   0.135  1.00  6.120          H  
ATOM   1924 2HE  LYS A 123      33.181  13.966   1.216  1.00  6.120          H  
ATOM   1925 1HZ  LYS A 123      33.714  16.231   0.837  1.00  6.120          H  
ATOM   1926 2HZ  LYS A 123      33.960  15.865   2.454  1.00  6.120          H  
ATOM   1927 3HZ  LYS A 123      35.256  16.041   1.458  1.00  6.120          H  
ATOM   1928  N   ALA A 124      31.484   8.955   1.421  1.00  3.750          N  
ATOM   1929  CA  ALA A 124      30.280   8.256   1.867  1.00  3.950          C  
ATOM   1930  C   ALA A 124      30.450   6.734   1.925  1.00  4.030          C  
ATOM   1931  O   ALA A 124      29.817   6.094   2.767  1.00  4.280          O  
ATOM   1932  CB  ALA A 124      29.108   8.578   0.964  1.00  5.450          C  
ATOM   1933  H   ALA A 124      31.418   9.565   0.600  1.00  4.500          H  
ATOM   1934  HA  ALA A 124      30.045   8.612   2.868  1.00  4.740          H  
ATOM   1935 1HB  ALA A 124      28.227   8.086   1.364  1.00  6.540          H  
ATOM   1936 2HB  ALA A 124      28.949   9.654   0.950  1.00  6.540          H  
ATOM   1937 3HB  ALA A 124      29.292   8.227  -0.037  1.00  6.540          H  
ATOM   1938  N   ILE A 125      31.254   6.131   1.032  1.00  3.920          N  
ATOM   1939  CA  ILE A 125      31.374   4.675   1.116  1.00  4.120          C  
ATOM   1940  C   ILE A 125      32.338   4.312   2.246  1.00  4.310          C  
ATOM   1941  O   ILE A 125      32.134   3.316   2.939  1.00  4.600          O  
ATOM   1942  CB  ILE A 125      31.821   3.948  -0.205  1.00  5.690          C  
ATOM   1943  CG1 ILE A 125      33.320   4.168  -0.601  1.00  5.690          C  
ATOM   1944  CG2 ILE A 125      30.941   4.459  -1.343  1.00  5.690          C  
ATOM   1945  CD1 ILE A 125      33.805   3.251  -1.724  1.00  5.690          C  
ATOM   1946  H   ILE A 125      31.721   6.692   0.310  1.00  4.700          H  
ATOM   1947  HA  ILE A 125      30.402   4.275   1.384  1.00  4.940          H  
ATOM   1948  HB  ILE A 125      31.673   2.901  -0.093  1.00  6.830          H  
ATOM   1949 1HG1 ILE A 125      33.460   5.182  -0.909  1.00  6.830          H  
ATOM   1950 2HG1 ILE A 125      33.963   3.963   0.242  1.00  6.830          H  
ATOM   1951 1HG2 ILE A 125      31.171   3.949  -2.258  1.00  6.830          H  
ATOM   1952 2HG2 ILE A 125      29.907   4.313  -1.122  1.00  6.830          H  
ATOM   1953 3HG2 ILE A 125      31.109   5.495  -1.474  1.00  6.830          H  
ATOM   1954 1HD1 ILE A 125      34.857   3.460  -1.923  1.00  6.830          H  
ATOM   1955 2HD1 ILE A 125      33.692   2.214  -1.411  1.00  6.830          H  
ATOM   1956 3HD1 ILE A 125      33.254   3.399  -2.612  1.00  6.830          H  
ATOM   1957  N   HIS A 126      33.374   5.142   2.447  1.00  4.230          N  
ATOM   1958  CA  HIS A 126      34.358   4.898   3.498  1.00  4.530          C  
ATOM   1959  C   HIS A 126      33.764   5.212   4.876  1.00  4.720          C  
ATOM   1960  O   HIS A 126      34.086   4.580   5.894  1.00  5.050          O  
ATOM   1961  CB  HIS A 126      35.604   5.765   3.283  1.00  6.220          C  
ATOM   1962  CG  HIS A 126      36.406   5.405   2.068  1.00  6.220          C  
ATOM   1963  ND1 HIS A 126      36.983   4.171   1.901  1.00  6.220          N  
ATOM   1964  CD2 HIS A 126      36.746   6.138   0.972  1.00  6.220          C  
ATOM   1965  CE1 HIS A 126      37.643   4.160   0.740  1.00  6.220          C  
ATOM   1966  NE2 HIS A 126      37.509   5.339   0.166  1.00  6.220          N  
ATOM   1967  H   HIS A 126      33.507   5.927   1.798  1.00  5.080          H  
ATOM   1968  HA  HIS A 126      34.657   3.851   3.486  1.00  5.440          H  
ATOM   1969 1HB  HIS A 126      35.297   6.809   3.186  1.00  7.470          H  
ATOM   1970 2HB  HIS A 126      36.250   5.693   4.156  1.00  7.470          H  
ATOM   1971  HD1 HIS A 126      36.632   3.316   2.367  1.00  7.470          H  
ATOM   1972  HD2 HIS A 126      36.530   7.162   0.671  1.00  7.470          H  
ATOM   1973  HE1 HIS A 126      38.182   3.279   0.406  1.00  7.470          H  
ATOM   1974  N   ASP A 127      32.861   6.180   4.925  1.00  4.620          N  
ATOM   1975  CA  ASP A 127      32.233   6.539   6.169  1.00  4.890          C  
ATOM   1976  C   ASP A 127      31.146   5.516   6.417  1.00  4.850          C  
ATOM   1977  O   ASP A 127      29.983   5.685   6.040  1.00  4.600          O  
ATOM   1978  CB  ASP A 127      31.696   7.980   6.104  1.00  6.740          C  
ATOM   1979  CG  ASP A 127      31.081   8.484   7.411  1.00  6.740          C  
ATOM   1980  OD1 ASP A 127      30.673   7.653   8.201  1.00  6.740          O  
ATOM   1981  OD2 ASP A 127      31.040   9.674   7.632  1.00  6.740          O  
ATOM   1982  H   ASP A 127      32.642   6.713   4.086  1.00  5.540          H  
ATOM   1983  HA  ASP A 127      32.964   6.476   6.975  1.00  5.870          H  
ATOM   1984 1HB  ASP A 127      32.505   8.650   5.811  1.00  8.090          H  
ATOM   1985 2HB  ASP A 127      30.940   8.039   5.315  1.00  8.090          H  
ATOM   1986  N   ALA A 128      31.539   4.431   7.079  1.00  5.250          N  
ATOM   1987  CA  ALA A 128      30.627   3.332   7.312  1.00  5.360          C  
ATOM   1988  C   ALA A 128      29.411   3.792   8.086  1.00  5.300          C  
ATOM   1989  O   ALA A 128      28.329   3.242   7.899  1.00  5.250          O  
ATOM   1990  CB  ALA A 128      31.312   2.204   8.046  1.00  7.460          C  
ATOM   1991  H   ALA A 128      32.530   4.363   7.327  1.00  6.300          H  
ATOM   1992  HA  ALA A 128      30.294   2.965   6.338  1.00  6.430          H  
ATOM   1993 1HB  ALA A 128      30.613   1.383   8.173  1.00  8.950          H  
ATOM   1994 2HB  ALA A 128      32.170   1.866   7.461  1.00  8.950          H  
ATOM   1995 3HB  ALA A 128      31.648   2.555   9.018  1.00  8.950          H  
ATOM   1996  N   GLU A 129      29.577   4.741   9.017  1.00  5.430          N  
ATOM   1997  CA  GLU A 129      28.415   5.183   9.768  1.00  5.500          C  
ATOM   1998  C   GLU A 129      27.427   5.876   8.849  1.00  5.110          C  
ATOM   1999  O   GLU A 129      26.225   5.587   8.914  1.00  5.150          O  
ATOM   2000  CB  GLU A 129      28.785   6.089  10.935  1.00  7.670          C  
ATOM   2001  CG  GLU A 129      27.570   6.513  11.763  1.00  7.670          C  
ATOM   2002  CD  GLU A 129      27.914   7.303  12.981  1.00  7.670          C  
ATOM   2003  OE1 GLU A 129      29.075   7.459  13.263  1.00  7.670          O  
ATOM   2004  OE2 GLU A 129      26.999   7.768  13.632  1.00  7.670          O  
ATOM   2005  H   GLU A 129      30.486   5.166   9.177  1.00  6.520          H  
ATOM   2006  HA  GLU A 129      27.919   4.307  10.176  1.00  6.600          H  
ATOM   2007 1HB  GLU A 129      29.488   5.574  11.589  1.00  9.210          H  
ATOM   2008 2HB  GLU A 129      29.278   6.988  10.558  1.00  9.210          H  
ATOM   2009 1HG  GLU A 129      26.918   7.121  11.136  1.00  9.210          H  
ATOM   2010 2HG  GLU A 129      27.013   5.622  12.053  1.00  9.210          H  
ATOM   2011  N   GLU A 130      27.911   6.786   7.984  1.00  4.840          N  
ATOM   2012  CA  GLU A 130      26.984   7.440   7.062  1.00  4.640          C  
ATOM   2013  C   GLU A 130      26.301   6.398   6.203  1.00  4.460          C  
ATOM   2014  O   GLU A 130      25.084   6.428   6.023  1.00  4.510          O  
ATOM   2015  CB  GLU A 130      27.667   8.440   6.108  1.00  6.580          C  
ATOM   2016  CG  GLU A 130      26.661   9.168   5.132  1.00  6.580          C  
ATOM   2017  CD  GLU A 130      27.304  10.153   4.153  1.00  6.580          C  
ATOM   2018  OE1 GLU A 130      28.495  10.231   4.099  1.00  6.580          O  
ATOM   2019  OE2 GLU A 130      26.577  10.834   3.457  1.00  6.580          O  
ATOM   2020  H   GLU A 130      28.918   7.027   7.996  1.00  5.810          H  
ATOM   2021  HA  GLU A 130      26.226   7.965   7.641  1.00  5.570          H  
ATOM   2022 1HB  GLU A 130      28.196   9.197   6.687  1.00  7.890          H  
ATOM   2023 2HB  GLU A 130      28.409   7.914   5.501  1.00  7.890          H  
ATOM   2024 1HG  GLU A 130      26.137   8.413   4.544  1.00  7.890          H  
ATOM   2025 2HG  GLU A 130      25.918   9.693   5.731  1.00  7.890          H  
ATOM   2026  N   ALA A 131      27.080   5.466   5.653  1.00  4.410          N  
ATOM   2027  CA  ALA A 131      26.501   4.482   4.766  1.00  4.420          C  
ATOM   2028  C   ALA A 131      25.451   3.624   5.454  1.00  4.610          C  
ATOM   2029  O   ALA A 131      24.395   3.341   4.865  1.00  4.700          O  
ATOM   2030  CB  ALA A 131      27.590   3.600   4.217  1.00  6.180          C  
ATOM   2031  H   ALA A 131      28.090   5.479   5.830  1.00  5.290          H  
ATOM   2032  HA  ALA A 131      26.022   5.013   3.956  1.00  5.300          H  
ATOM   2033 1HB  ALA A 131      27.132   2.905   3.540  1.00  7.420          H  
ATOM   2034 2HB  ALA A 131      28.333   4.208   3.694  1.00  7.420          H  
ATOM   2035 3HB  ALA A 131      28.070   3.066   5.032  1.00  7.420          H  
ATOM   2036  N   ARG A 132      25.707   3.217   6.704  1.00  4.810          N  
ATOM   2037  CA  ARG A 132      24.737   2.415   7.424  1.00  5.110          C  
ATOM   2038  C   ARG A 132      23.458   3.184   7.668  1.00  5.120          C  
ATOM   2039  O   ARG A 132      22.373   2.624   7.497  1.00  5.330          O  
ATOM   2040  CB  ARG A 132      25.269   1.936   8.770  1.00  7.030          C  
ATOM   2041  CG  ARG A 132      26.319   0.821   8.738  1.00  7.030          C  
ATOM   2042  CD  ARG A 132      26.525   0.241  10.102  1.00  7.030          C  
ATOM   2043  NE  ARG A 132      27.053   1.230  11.069  1.00  7.030          N  
ATOM   2044  CZ  ARG A 132      28.362   1.502  11.309  1.00  7.030          C  
ATOM   2045  NH1 ARG A 132      29.319   0.867  10.666  1.00  7.030          N  
ATOM   2046  NH2 ARG A 132      28.679   2.418  12.217  1.00  7.030          N  
ATOM   2047  H   ARG A 132      26.610   3.429   7.142  1.00  5.770          H  
ATOM   2048  HA  ARG A 132      24.505   1.542   6.818  1.00  6.130          H  
ATOM   2049 1HB  ARG A 132      25.729   2.787   9.278  1.00  8.440          H  
ATOM   2050 2HB  ARG A 132      24.439   1.600   9.387  1.00  8.440          H  
ATOM   2051 1HG  ARG A 132      25.971   0.027   8.081  1.00  8.440          H  
ATOM   2052 2HG  ARG A 132      27.260   1.187   8.376  1.00  8.440          H  
ATOM   2053 1HD  ARG A 132      25.569  -0.122  10.480  1.00  8.440          H  
ATOM   2054 2HD  ARG A 132      27.218  -0.594  10.040  1.00  8.440          H  
ATOM   2055  HE  ARG A 132      26.371   1.750  11.605  1.00  8.440          H  
ATOM   2056 1HH1 ARG A 132      29.093   0.167   9.978  1.00  8.440          H  
ATOM   2057 2HH1 ARG A 132      30.286   1.072  10.877  1.00  8.440          H  
ATOM   2058 1HH2 ARG A 132      27.949   2.910  12.719  1.00  8.440          H  
ATOM   2059 2HH2 ARG A 132      29.648   2.628  12.410  1.00  8.440          H  
ATOM   2060  N   ARG A 133      23.578   4.453   8.086  1.00  5.020          N  
ATOM   2061  CA  ARG A 133      22.407   5.267   8.374  1.00  5.200          C  
ATOM   2062  C   ARG A 133      21.563   5.526   7.140  1.00  5.200          C  
ATOM   2063  O   ARG A 133      20.330   5.494   7.213  1.00  5.520          O  
ATOM   2064  CB  ARG A 133      22.813   6.592   9.001  1.00  7.210          C  
ATOM   2065  CG  ARG A 133      23.307   6.493  10.445  1.00  7.210          C  
ATOM   2066  CD  ARG A 133      23.662   7.830  11.004  1.00  7.210          C  
ATOM   2067  NE  ARG A 133      24.172   7.744  12.378  1.00  7.210          N  
ATOM   2068  CZ  ARG A 133      23.433   7.669  13.496  1.00  7.210          C  
ATOM   2069  NH1 ARG A 133      22.109   7.655  13.466  1.00  7.210          N  
ATOM   2070  NH2 ARG A 133      24.088   7.610  14.633  1.00  7.210          N  
ATOM   2071  H   ARG A 133      24.515   4.846   8.240  1.00  6.020          H  
ATOM   2072  HA  ARG A 133      21.798   4.730   9.098  1.00  6.240          H  
ATOM   2073 1HB  ARG A 133      23.620   7.030   8.409  1.00  8.650          H  
ATOM   2074 2HB  ARG A 133      21.972   7.281   8.975  1.00  8.650          H  
ATOM   2075 1HG  ARG A 133      22.529   6.048  11.061  1.00  8.650          H  
ATOM   2076 2HG  ARG A 133      24.196   5.864  10.481  1.00  8.650          H  
ATOM   2077 1HD  ARG A 133      24.451   8.264  10.385  1.00  8.650          H  
ATOM   2078 2HD  ARG A 133      22.797   8.487  10.992  1.00  8.650          H  
ATOM   2079  HE  ARG A 133      25.194   7.755  12.532  1.00  8.650          H  
ATOM   2080 1HH1 ARG A 133      21.620   7.701  12.586  1.00  8.650          H  
ATOM   2081 2HH1 ARG A 133      21.583   7.598  14.327  1.00  8.650          H  
ATOM   2082 1HH2 ARG A 133      25.122   7.631  14.591  1.00  8.650          H  
ATOM   2083 2HH2 ARG A 133      23.600   7.554  15.512  1.00  8.650          H  
ATOM   2084  N   VAL A 134      22.208   5.789   6.006  1.00  4.940          N  
ATOM   2085  CA  VAL A 134      21.472   6.065   4.790  1.00  5.060          C  
ATOM   2086  C   VAL A 134      20.740   4.825   4.295  1.00  5.250          C  
ATOM   2087  O   VAL A 134      19.553   4.898   3.952  1.00  5.580          O  
ATOM   2088  CB  VAL A 134      22.418   6.616   3.712  1.00  7.040          C  
ATOM   2089  CG1 VAL A 134      21.709   6.729   2.388  1.00  7.040          C  
ATOM   2090  CG2 VAL A 134      22.917   7.988   4.127  1.00  7.040          C  
ATOM   2091  H   VAL A 134      23.234   5.836   6.009  1.00  5.930          H  
ATOM   2092  HA  VAL A 134      20.731   6.832   5.010  1.00  6.070          H  
ATOM   2093  HB  VAL A 134      23.263   5.947   3.607  1.00  8.440          H  
ATOM   2094 1HG1 VAL A 134      22.397   7.129   1.676  1.00  8.440          H  
ATOM   2095 2HG1 VAL A 134      21.362   5.756   2.046  1.00  8.440          H  
ATOM   2096 3HG1 VAL A 134      20.858   7.403   2.484  1.00  8.440          H  
ATOM   2097 1HG2 VAL A 134      23.602   8.371   3.368  1.00  8.440          H  
ATOM   2098 2HG2 VAL A 134      22.071   8.664   4.228  1.00  8.440          H  
ATOM   2099 3HG2 VAL A 134      23.435   7.926   5.076  1.00  8.440          H  
ATOM   2100  N   ALA A 135      21.443   3.691   4.225  1.00  5.170          N  
ATOM   2101  CA  ALA A 135      20.805   2.466   3.776  1.00  5.500          C  
ATOM   2102  C   ALA A 135      19.671   2.067   4.733  1.00  5.850          C  
ATOM   2103  O   ALA A 135      18.598   1.638   4.288  1.00  6.210          O  
ATOM   2104  CB  ALA A 135      21.844   1.369   3.666  1.00  7.570          C  
ATOM   2105  H   ALA A 135      22.431   3.687   4.493  1.00  6.200          H  
ATOM   2106  HA  ALA A 135      20.374   2.642   2.794  1.00  6.600          H  
ATOM   2107 1HB  ALA A 135      21.378   0.459   3.302  1.00  9.080          H  
ATOM   2108 2HB  ALA A 135      22.619   1.682   2.969  1.00  9.080          H  
ATOM   2109 3HB  ALA A 135      22.287   1.193   4.646  1.00  9.080          H  
ATOM   2110  N   LEU A 136      19.872   2.259   6.045  1.00  5.830          N  
ATOM   2111  CA  LEU A 136      18.858   1.924   7.029  1.00  6.240          C  
ATOM   2112  C   LEU A 136      17.630   2.798   6.881  1.00  6.430          C  
ATOM   2113  O   LEU A 136      16.506   2.291   6.964  1.00  6.830          O  
ATOM   2114  CB  LEU A 136      19.423   2.043   8.447  1.00  8.570          C  
ATOM   2115  CG  LEU A 136      18.461   1.720   9.634  1.00  8.570          C  
ATOM   2116  CD1 LEU A 136      17.949   0.277   9.541  1.00  8.570          C  
ATOM   2117  CD2 LEU A 136      19.220   1.943  10.942  1.00  8.570          C  
ATOM   2118  H   LEU A 136      20.774   2.599   6.394  1.00  7.000          H  
ATOM   2119  HA  LEU A 136      18.561   0.898   6.852  1.00  7.490          H  
ATOM   2120 1HB  LEU A 136      20.284   1.384   8.525  1.00 10.290          H  
ATOM   2121 2HB  LEU A 136      19.776   3.066   8.580  1.00 10.290          H  
ATOM   2122  HG  LEU A 136      17.599   2.387   9.599  1.00 10.290          H  
ATOM   2123 1HD1 LEU A 136      17.284   0.078  10.383  1.00 10.290          H  
ATOM   2124 2HD1 LEU A 136      17.396   0.129   8.616  1.00 10.290          H  
ATOM   2125 3HD1 LEU A 136      18.790  -0.407   9.578  1.00 10.290          H  
ATOM   2126 1HD2 LEU A 136      18.562   1.737  11.787  1.00 10.290          H  
ATOM   2127 2HD2 LEU A 136      20.084   1.277  10.984  1.00 10.290          H  
ATOM   2128 3HD2 LEU A 136      19.560   2.979  10.990  1.00 10.290          H  
ATOM   2129  N   SER A 137      17.829   4.105   6.679  1.00  6.240          N  
ATOM   2130  CA  SER A 137      16.724   5.030   6.515  1.00  6.570          C  
ATOM   2131  C   SER A 137      15.869   4.620   5.330  1.00  6.770          C  
ATOM   2132  O   SER A 137      14.637   4.598   5.429  1.00  7.210          O  
ATOM   2133  CB  SER A 137      17.247   6.437   6.320  1.00  9.070          C  
ATOM   2134  OG  SER A 137      16.197   7.350   6.147  1.00  9.070          O  
ATOM   2135  H   SER A 137      18.779   4.485   6.679  1.00  7.490          H  
ATOM   2136  HA  SER A 137      16.112   5.003   7.414  1.00  7.880          H  
ATOM   2137 1HB  SER A 137      17.845   6.721   7.185  1.00 10.880          H  
ATOM   2138 2HB  SER A 137      17.905   6.461   5.451  1.00 10.880          H  
ATOM   2139  HG  SER A 137      16.610   8.213   6.099  1.00 10.880          H  
ATOM   2140  N   LEU A 138      16.509   4.267   4.208  1.00  6.530          N  
ATOM   2141  CA  LEU A 138      15.752   3.868   3.036  1.00  6.820          C  
ATOM   2142  C   LEU A 138      14.930   2.608   3.332  1.00  7.150          C  
ATOM   2143  O   LEU A 138      13.748   2.531   2.958  1.00  7.580          O  
ATOM   2144  CB  LEU A 138      16.702   3.611   1.855  1.00  9.430          C  
ATOM   2145  CG  LEU A 138      16.052   3.221   0.488  1.00  9.430          C  
ATOM   2146  CD1 LEU A 138      15.153   4.360  -0.024  1.00  9.430          C  
ATOM   2147  CD2 LEU A 138      17.147   2.915  -0.503  1.00  9.430          C  
ATOM   2148  H   LEU A 138      17.533   4.332   4.165  1.00  7.840          H  
ATOM   2149  HA  LEU A 138      15.073   4.679   2.792  1.00  8.180          H  
ATOM   2150 1HB  LEU A 138      17.301   4.509   1.698  1.00 11.320          H  
ATOM   2151 2HB  LEU A 138      17.385   2.804   2.140  1.00 11.320          H  
ATOM   2152  HG  LEU A 138      15.428   2.334   0.616  1.00 11.320          H  
ATOM   2153 1HD1 LEU A 138      14.716   4.064  -0.977  1.00 11.320          H  
ATOM   2154 2HD1 LEU A 138      14.352   4.561   0.682  1.00 11.320          H  
ATOM   2155 3HD1 LEU A 138      15.751   5.262  -0.165  1.00 11.320          H  
ATOM   2156 1HD2 LEU A 138      16.701   2.636  -1.441  1.00 11.320          H  
ATOM   2157 2HD2 LEU A 138      17.782   3.777  -0.649  1.00 11.320          H  
ATOM   2158 3HD2 LEU A 138      17.736   2.095  -0.126  1.00 11.320          H  
ATOM   2159  N   ARG A 139      15.540   1.614   4.006  1.00  7.050          N  
ATOM   2160  CA  ARG A 139      14.816   0.391   4.346  1.00  7.470          C  
ATOM   2161  C   ARG A 139      13.634   0.664   5.267  1.00  7.810          C  
ATOM   2162  O   ARG A 139      12.560   0.087   5.074  1.00  8.260          O  
ATOM   2163  CB  ARG A 139      15.716  -0.636   5.013  1.00 10.290          C  
ATOM   2164  CG  ARG A 139      16.712  -1.294   4.094  1.00 10.290          C  
ATOM   2165  CD  ARG A 139      17.348  -2.498   4.705  1.00 10.290          C  
ATOM   2166  NE  ARG A 139      18.121  -2.185   5.906  1.00 10.290          N  
ATOM   2167  CZ  ARG A 139      19.404  -1.766   5.919  1.00 10.290          C  
ATOM   2168  NH1 ARG A 139      20.053  -1.570   4.797  1.00 10.290          N  
ATOM   2169  NH2 ARG A 139      20.008  -1.546   7.072  1.00 10.290          N  
ATOM   2170  H   ARG A 139      16.533   1.704   4.255  1.00  8.460          H  
ATOM   2171  HA  ARG A 139      14.440  -0.044   3.422  1.00  8.960          H  
ATOM   2172 1HB  ARG A 139      16.284  -0.148   5.806  1.00 12.350          H  
ATOM   2173 2HB  ARG A 139      15.110  -1.414   5.472  1.00 12.350          H  
ATOM   2174 1HG  ARG A 139      16.206  -1.610   3.183  1.00 12.350          H  
ATOM   2175 2HG  ARG A 139      17.492  -0.585   3.833  1.00 12.350          H  
ATOM   2176 1HD  ARG A 139      16.568  -3.207   4.982  1.00 12.350          H  
ATOM   2177 2HD  ARG A 139      18.005  -2.967   3.979  1.00 12.350          H  
ATOM   2178  HE  ARG A 139      17.668  -2.332   6.796  1.00 12.350          H  
ATOM   2179 1HH1 ARG A 139      19.592  -1.730   3.885  1.00 12.350          H  
ATOM   2180 2HH1 ARG A 139      21.010  -1.255   4.810  1.00 12.350          H  
ATOM   2181 1HH2 ARG A 139      19.513  -1.695   7.940  1.00 12.350          H  
ATOM   2182 2HH2 ARG A 139      20.956  -1.212   7.083  1.00 12.350          H  
ATOM   2183  N   SER A 140      13.821   1.548   6.254  1.00  7.670          N  
ATOM   2184  CA  SER A 140      12.766   1.893   7.197  1.00  8.080          C  
ATOM   2185  C   SER A 140      11.574   2.497   6.470  1.00  8.400          C  
ATOM   2186  O   SER A 140      10.427   2.075   6.675  1.00  8.880          O  
ATOM   2187  CB  SER A 140      13.293   2.868   8.229  1.00 11.150          C  
ATOM   2188  OG  SER A 140      12.300   3.216   9.150  1.00 11.150          O  
ATOM   2189  H   SER A 140      14.752   1.955   6.388  1.00  9.200          H  
ATOM   2190  HA  SER A 140      12.439   0.985   7.702  1.00  9.700          H  
ATOM   2191 1HB  SER A 140      14.143   2.422   8.748  1.00 13.380          H  
ATOM   2192 2HB  SER A 140      13.656   3.762   7.726  1.00 13.380          H  
ATOM   2193  HG  SER A 140      12.711   3.828   9.761  1.00 13.380          H  
ATOM   2194  N   VAL A 141      11.849   3.445   5.565  1.00  8.190          N  
ATOM   2195  CA  VAL A 141      10.803   4.081   4.786  1.00  8.590          C  
ATOM   2196  C   VAL A 141      10.076   3.066   3.942  1.00  8.870          C  
ATOM   2197  O   VAL A 141       8.844   3.103   3.852  1.00  9.360          O  
ATOM   2198  CB  VAL A 141      11.384   5.184   3.879  1.00 11.870          C  
ATOM   2199  CG1 VAL A 141      10.326   5.682   2.882  1.00 11.870          C  
ATOM   2200  CG2 VAL A 141      11.837   6.334   4.750  1.00 11.870          C  
ATOM   2201  H   VAL A 141      12.825   3.746   5.451  1.00  9.830          H  
ATOM   2202  HA  VAL A 141      10.094   4.536   5.477  1.00 10.310          H  
ATOM   2203  HB  VAL A 141      12.233   4.783   3.317  1.00 14.240          H  
ATOM   2204 1HG1 VAL A 141      10.749   6.467   2.259  1.00 14.240          H  
ATOM   2205 2HG1 VAL A 141       9.994   4.872   2.246  1.00 14.240          H  
ATOM   2206 3HG1 VAL A 141       9.496   6.071   3.411  1.00 14.240          H  
ATOM   2207 1HG2 VAL A 141      12.260   7.118   4.124  1.00 14.240          H  
ATOM   2208 2HG2 VAL A 141      10.986   6.729   5.301  1.00 14.240          H  
ATOM   2209 3HG2 VAL A 141      12.590   5.991   5.453  1.00 14.240          H  
ATOM   2210  N   THR A 142      10.833   2.184   3.292  1.00  8.650          N  
ATOM   2211  CA  THR A 142      10.270   1.171   2.425  1.00  9.000          C  
ATOM   2212  C   THR A 142       9.317   0.257   3.190  1.00  9.390          C  
ATOM   2213  O   THR A 142       8.203  -0.004   2.728  1.00  9.870          O  
ATOM   2214  CB  THR A 142      11.402   0.335   1.792  1.00 12.460          C  
ATOM   2215  OG1 THR A 142      12.252   1.202   1.014  1.00 12.460          O  
ATOM   2216  CG2 THR A 142      10.820  -0.740   0.881  1.00 12.460          C  
ATOM   2217  H   THR A 142      11.850   2.234   3.382  1.00 10.380          H  
ATOM   2218  HA  THR A 142       9.709   1.664   1.634  1.00 10.800          H  
ATOM   2219  HB  THR A 142      11.991  -0.134   2.573  1.00 14.950          H  
ATOM   2220  HG1 THR A 142      12.765   1.782   1.630  1.00 14.950          H  
ATOM   2221 1HG2 THR A 142      11.634  -1.310   0.440  1.00 14.950          H  
ATOM   2222 2HG2 THR A 142      10.181  -1.413   1.452  1.00 14.950          H  
ATOM   2223 3HG2 THR A 142      10.235  -0.269   0.094  1.00 14.950          H  
ATOM   2224  N   LYS A 143       9.740  -0.219   4.369  1.00  9.280          N  
ATOM   2225  CA  LYS A 143       8.910  -1.104   5.181  1.00  9.710          C  
ATOM   2226  C   LYS A 143       7.628  -0.439   5.675  1.00  9.990          C  
ATOM   2227  O   LYS A 143       6.564  -1.062   5.657  1.00 10.480          O  
ATOM   2228  CB  LYS A 143       9.698  -1.639   6.374  1.00 13.420          C  
ATOM   2229  CG  LYS A 143      10.773  -2.663   6.021  1.00 13.420          C  
ATOM   2230  CD  LYS A 143      11.517  -3.126   7.267  1.00 13.420          C  
ATOM   2231  CE  LYS A 143      12.584  -4.161   6.936  1.00 13.420          C  
ATOM   2232  NZ  LYS A 143      13.309  -4.617   8.160  1.00 13.420          N  
ATOM   2233  H   LYS A 143      10.684   0.018   4.685  1.00 11.140          H  
ATOM   2234  HA  LYS A 143       8.618  -1.950   4.560  1.00 11.650          H  
ATOM   2235 1HB  LYS A 143      10.193  -0.799   6.875  1.00 16.110          H  
ATOM   2236 2HB  LYS A 143       9.013  -2.089   7.090  1.00 16.110          H  
ATOM   2237 1HG  LYS A 143      10.307  -3.523   5.539  1.00 16.110          H  
ATOM   2238 2HG  LYS A 143      11.480  -2.220   5.322  1.00 16.110          H  
ATOM   2239 1HD  LYS A 143      11.999  -2.263   7.732  1.00 16.110          H  
ATOM   2240 2HD  LYS A 143      10.812  -3.555   7.977  1.00 16.110          H  
ATOM   2241 1HE  LYS A 143      12.113  -5.020   6.463  1.00 16.110          H  
ATOM   2242 2HE  LYS A 143      13.304  -3.723   6.242  1.00 16.110          H  
ATOM   2243 1HZ  LYS A 143      14.006  -5.302   7.906  1.00 16.110          H  
ATOM   2244 2HZ  LYS A 143      13.758  -3.828   8.602  1.00 16.110          H  
ATOM   2245 3HZ  LYS A 143      12.651  -5.033   8.805  1.00 16.110          H  
ATOM   2246  N   GLU A 144       7.714   0.826   6.111  1.00  9.750          N  
ATOM   2247  CA  GLU A 144       6.519   1.526   6.572  1.00 10.100          C  
ATOM   2248  C   GLU A 144       5.675   2.067   5.417  1.00 10.410          C  
ATOM   2249  O   GLU A 144       4.465   2.245   5.560  1.00 10.900          O  
ATOM   2250  CB  GLU A 144       6.850   2.642   7.568  1.00 14.000          C  
ATOM   2251  CG  GLU A 144       7.366   2.131   8.923  1.00 14.000          C  
ATOM   2252  CD  GLU A 144       7.524   3.205  10.026  1.00 14.000          C  
ATOM   2253  OE1 GLU A 144       7.358   4.387   9.774  1.00 14.000          O  
ATOM   2254  OE2 GLU A 144       7.794   2.809  11.138  1.00 14.000          O  
ATOM   2255  H   GLU A 144       8.627   1.295   6.155  1.00 11.700          H  
ATOM   2256  HA  GLU A 144       5.902   0.803   7.107  1.00 12.120          H  
ATOM   2257 1HB  GLU A 144       7.634   3.265   7.138  1.00 16.800          H  
ATOM   2258 2HB  GLU A 144       5.975   3.269   7.732  1.00 16.800          H  
ATOM   2259 1HG  GLU A 144       6.684   1.363   9.283  1.00 16.800          H  
ATOM   2260 2HG  GLU A 144       8.334   1.659   8.753  1.00 16.800          H  
ATOM   2261  N   GLY A 145       6.304   2.309   4.264  1.00 10.230          N  
ATOM   2262  CA  GLY A 145       5.617   2.855   3.110  1.00 10.600          C  
ATOM   2263  C   GLY A 145       5.523   4.370   3.190  1.00 10.550          C  
ATOM   2264  O   GLY A 145       4.588   4.985   2.671  1.00 10.990          O  
ATOM   2265  H   GLY A 145       7.309   2.180   4.191  1.00 12.280          H  
ATOM   2266 1HA  GLY A 145       6.169   2.564   2.221  1.00 12.720          H  
ATOM   2267 2HA  GLY A 145       4.622   2.422   3.033  1.00 12.720          H  
ATOM   2268  N   ASN A 146       6.492   5.004   3.844  1.00 10.180          N  
ATOM   2269  CA  ASN A 146       6.435   6.458   4.010  1.00 10.350          C  
ATOM   2270  C   ASN A 146       6.925   7.196   2.766  1.00 10.310          C  
ATOM   2271  O   ASN A 146       7.929   7.913   2.800  1.00 10.390          O  
ATOM   2272  CB  ASN A 146       7.224   6.887   5.230  1.00 14.420          C  
ATOM   2273  CG  ASN A 146       6.656   6.347   6.495  1.00 14.420          C  
ATOM   2274  OD1 ASN A 146       5.439   6.206   6.665  1.00 14.420          O  
ATOM   2275  ND2 ASN A 146       7.537   6.045   7.408  1.00 14.420          N  
ATOM   2276  H   ASN A 146       7.275   4.448   4.194  1.00 12.220          H  
ATOM   2277  HA  ASN A 146       5.394   6.744   4.160  1.00 12.420          H  
ATOM   2278 1HB  ASN A 146       8.243   6.542   5.159  1.00 17.310          H  
ATOM   2279 2HB  ASN A 146       7.248   7.974   5.286  1.00 17.310          H  
ATOM   2280 1HD2 ASN A 146       7.255   5.654   8.309  1.00 17.310          H  
ATOM   2281 2HD2 ASN A 146       8.509   6.187   7.235  1.00 17.310          H  
ATOM   2282  N   LYS A 147       6.177   7.037   1.680  1.00 10.390          N  
ATOM   2283  CA  LYS A 147       6.527   7.621   0.396  1.00 10.560          C  
ATOM   2284  C   LYS A 147       5.353   8.351  -0.249  1.00 11.090          C  
ATOM   2285  O   LYS A 147       5.365   9.587  -0.293  1.00 11.600          O  
ATOM   2286  OXT LYS A 147       4.656   7.743  -1.068  1.00 15.840          O  
ATOM   2287  CB  LYS A 147       7.047   6.559  -0.567  1.00 14.150          C  
ATOM   2288  CG  LYS A 147       8.344   5.879  -0.148  1.00 14.150          C  
ATOM   2289  CD  LYS A 147       8.884   5.001  -1.284  1.00 14.150          C  
ATOM   2290  CE  LYS A 147      10.169   4.254  -0.908  1.00 14.150          C  
ATOM   2291  NZ  LYS A 147      10.678   3.431  -2.064  1.00 14.150          N  
ATOM   2292  H   LYS A 147       5.349   6.445   1.790  1.00 12.470          H  
ATOM   2293  HA  LYS A 147       7.320   8.352   0.562  1.00 12.670          H  
ATOM   2294 1HB  LYS A 147       6.298   5.791  -0.645  1.00 16.980          H  
ATOM   2295 2HB  LYS A 147       7.184   6.989  -1.559  1.00 16.980          H  
ATOM   2296 1HG  LYS A 147       9.080   6.636   0.125  1.00 16.980          H  
ATOM   2297 2HG  LYS A 147       8.145   5.256   0.724  1.00 16.980          H  
ATOM   2298 1HD  LYS A 147       8.138   4.290  -1.582  1.00 16.980          H  
ATOM   2299 2HD  LYS A 147       9.097   5.636  -2.140  1.00 16.980          H  
ATOM   2300 1HE  LYS A 147      10.933   4.973  -0.619  1.00 16.980          H  
ATOM   2301 2HE  LYS A 147       9.970   3.591  -0.064  1.00 16.980          H  
ATOM   2302 1HZ  LYS A 147      11.530   2.943  -1.811  1.00 16.980          H  
ATOM   2303 2HZ  LYS A 147       9.976   2.754  -2.333  1.00 16.980          H  
ATOM   2304 3HZ  LYS A 147      10.872   4.039  -2.846  1.00 16.980          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 -805.385 75.7931 678.05 -46.7922 13.933 30.0356 350.54 -365.804 -0.89755 -5.60526 -336.389 -24.806 -130.865 -7.58593 -13.513 -26.1262 0 1.83117 7.52688 74.183 108.296 -24.118 17.034 -37.6147 -10.2004 75.561 -402.918
GLY:NtermProteinFull_1 -0.71359 0.01444 0.58225 -0.00251 0 0 0.14632 -0.35965 -0 -0 -0.48876 -0.00685 0 0 0 0 0 -0.00016 0 0 0 0 0 0.83697 0 0.02002 0.02848
THR_2 -2.74819 0.29399 1.52202 -0.12562 0.1002 0.08328 0.46113 -0.85402 -0 -0 -1.13491 -0.73052 0 0 0 0 0 0.0069 0.01859 0.04009 0 -0.41588 2.26463 -1.0874 -0.11073 0.23236 -2.18408
GLY_3 -2.01895 0.15146 2.7063 -0.00025 0 0 1.34661 -1.15991 -0.0153 -0.12064 -2.4093 -0.23097 0 0 0 0 0 -0.06313 0 0 0 0.37065 0 0.83697 -0.07161 0.30444 -0.37365
GLU_4 -1.0998 0.03739 1.23546 -0.24871 0.04179 0.41495 0.17028 -0.57784 -0 -0 0.46348 -0.49686 0 0 0 0 0 0.00385 0.00097 0 3.00781 0.25835 0 -2.7348 0.33657 0.19181 1.0047
LYS_5 -2.93707 0.46883 4.18347 -0.32987 0.06373 0.17969 1.54122 -1.65337 -0 -0 -3.06225 -0.15461 0 0 0 0 0 0.14417 0.05376 1.90069 0 -0.18286 0 -1.5107 0.15799 0.35962 -0.77756
LEU_6 -3.91118 0.19374 1.67094 -0.4481 0.14599 0.0942 0.52721 -1.17355 -0.0153 -0.12064 -0.56271 -0.01581 0 0 0 0 0 0.1594 0.05204 1.07453 0 -0.15536 0 0.18072 0.03394 0.44653 -1.82342
SER_7 -4.33236 0.51484 6.12228 -0.04232 8e-05 0.07416 3.6604 -2.61592 -0.00693 -0.07968 -4.08879 -0.01507 0 0 -1.43113 -0.56844 0 0.00879 0.03066 0.206 0 -0.37693 1.73384 -0.77834 -0.09201 1.25827 -0.81859
PRO_8 -3.04774 0.36128 2.70745 -0.06574 0 0.04137 1.32209 -1.29282 -0 -0 -0.77558 0.6119 0 0 0 0 0 -0.15656 0.01771 0.17291 0 -0.26588 0 -2.4119 -0.18665 1.31463 -1.65352
ASP_9 -3.51134 0.27806 4.26279 -0.10921 0.00892 0.33275 1.67651 -1.96779 -0 -0 -1.55442 -0.2157 0 0 0 0 0 0.05189 0.00775 0 1.97554 0.08537 0 -2.3716 0.1237 0.29692 -0.62986
GLU_10 -6.02367 0.27975 6.61068 -0.22671 0.04169 0.35855 3.68159 -3.02857 -0 -0 -4.11171 -0.58751 0 0 -1.43113 -0.56844 0 -0.00024 0.25882 0 3.7095 -0.29454 0 -2.7348 -0.2641 0.12735 -4.20347
ALA_11 -4.78378 0.26057 4.11227 -0.02062 0 0 2.34138 -2.50798 -0.00693 -0.07968 -2.27817 -0.34498 0 0 0 0 0 0.0879 0 0 0 -0.08146 0 1.8394 -0.37874 0.20788 -1.63295
LYS_12 -4.08602 0.19417 4.74301 -0.2994 0.02567 0.13174 2.37482 -2.33993 -0 -0 -2.27615 -0.02582 0 0 0 0 0 0.08481 0.03058 1.75472 0 -0.01551 0 -1.5107 -0.28465 0.21144 -1.28723
PHE_13 -5.34886 0.44033 4.55412 -0.86634 0.03545 0.27425 2.61475 -2.5246 -0 -0 -2.28099 -0.0696 0 0 0 0 0 -0.00595 0.06642 0 1.89765 -0.44434 0 1.0402 -0.20376 0.22979 -0.5915
ARG_14 -7.38691 0.35646 7.14418 -0.88304 0.27127 0.60784 3.92778 -3.48259 -0 -0 -4.04094 0.20633 0 0 0 -1.67963 0 0.06187 0.23003 2.85563 0 -0.08132 0 -1.2888 -0.18788 0.36445 -3.00525
ALA_15 -4.70951 0.1965 4.25506 -0.02196 0 0 2.68045 -2.47427 -0 -0 -2.20419 -0.37458 0 0 0 0 0 0.12683 0 0 0 -0.32219 0 1.8394 -0.47625 0.3537 -1.13102
GLY_16 -3.50575 0.25957 4.50352 -5e-05 0 0 2.44385 -2.31448 -0 -0 -1.80574 -0.41799 0 0 0 0 0 -0.03084 0 0 0 0.4418 0 0.83697 0.15528 0.21193 0.77807
LEU_17 -7.1064 0.58073 4.90473 -0.48276 0.15198 0.10585 2.80977 -2.80463 -0 -0 -2.24029 0.23095 0 0 0 0 0 0.01976 0.07373 0.34064 0 -0.27133 0 0.18072 0.26986 0.33576 -2.90094
PHE_18 -8.90488 0.77018 4.69685 -0.49795 0.28058 0.19413 3.02259 -3.09673 -0 -0 -2.65505 -0.1243 0 0 0 0 0 0.0531 0.01009 0 3.07631 -0.05689 0 1.0402 -0.26445 0.64313 -1.81309
ALA_19 -5.87479 0.57453 5.51222 -0.02162 0 0 3.03008 -3.17365 -0.00047 -0.00314 -2.11591 -0.34825 0 0 0 0 0 -0.03494 0 0 0 -0.2286 0 1.8394 -0.28763 0.65259 -0.48019
ASP_20 -5.02521 0.21585 6.93233 -0.10539 0.01138 0.32027 3.28779 -3.03082 -0 -0 -4.50047 -0.30059 0 0 0 -0.40174 0 0.0141 0.00353 0 1.71147 0.24969 0 -2.3716 -0.29283 0.45433 -2.82788
VAL_21 -7.9974 1.07291 4.44789 -0.26772 0.1464 0.04388 2.80891 -3.04963 -0 -0 -2.03639 0.25047 0 0 0 0 0 0.2539 0.00398 0.63933 0 0.04559 0 1.9342 -0.12217 0.62504 -1.20081
ARG_22 -10.9266 0.88662 9.53261 -0.89223 0.25243 0.60086 4.90569 -4.74777 -0.00047 -0.00314 -5.27304 0.427 0 0 0 -1.29726 0 -0.00903 0.25443 2.2947 0 -0.06319 0 -1.2888 0.02881 0.71365 -4.6047
ASP_23 -5.51377 0.23746 7.37839 -0.11163 0.01211 0.3433 3.56861 -3.38213 -0 -0 -4.67618 -0.29981 0 0 0 -0.97749 0 0.13815 0.00594 0 1.69293 0.14832 0 -2.3716 -0.12732 0.48634 -3.44837
ARG_24 -6.89263 0.40232 6.66669 -0.43945 0.07596 0.21535 3.29885 -3.32426 -0.02667 -0.18947 -2.68964 0.3944 0 0 -0.83383 0 0 0.10345 0.09059 2.10632 0 -0.06253 0 -1.2888 -0.32113 0.36756 -2.34691
PHE_25 -11.0229 1.60788 2.39513 -1.00976 0.08869 0.34863 2.76161 -2.91119 -0 -0 -1.93176 -0.00759 0 0 0 0 0 -0.00955 0.09265 0 1.77642 -0.46668 0 1.0402 -0.12491 0.35291 -7.02018
LEU_26 -9.07517 1.11413 3.38025 -0.51108 0.34189 0.1201 2.58256 -2.77827 -0 -0 -1.9529 0.27443 0 0 0 0 0 0.05879 0.04212 0.33491 0 -0.27817 0 0.18072 -0.13838 0.46507 -5.83901
ALA_27 -4.46318 0.27042 4.74207 -0.02151 0 0 2.7752 -2.5848 -0 -0 -2.66464 -0.3678 0 0 0 0 0 0.04306 0 0 0 -0.22485 0 1.8394 -0.34982 0.36739 -0.63907
LEU_28 -6.91607 0.5088 5.58028 -0.46591 0.25902 0.11569 2.7102 -3.06564 -0 -0 -1.96735 0.21109 0 0 0 0 0 0.10435 0.10312 0.3 0 -0.29994 0 0.18072 -0.36313 0.62002 -2.38472
LEU_29 -7.3639 0.53887 3.31214 -0.46241 0.11568 0.09785 2.37504 -2.44503 -0 -0 -2.13498 0.20972 0 0 0 0 0 -0.0217 0.00237 0.50991 0 -0.23278 0 0.18072 -0.27385 1.02297 -4.56937
LYS_30 -5.06436 0.2425 5.43418 -0.48153 0.08156 0.39488 2.46788 -2.59854 -0.0254 -0.10788 -2.83771 -0.01362 0 0 0 0 0 -0.017 0.09775 2.67661 0 -0.0111 0 -1.5107 -0.26845 0.68173 -0.85921
GLN_31 -5.33579 0.29004 5.69873 -0.27098 0.02588 0.21929 2.64335 -2.81425 -0 -0 -2.61192 -0.47337 0 0 0 0 0 0.09951 0.07707 0 3.07038 -0.0841 0 -0.18838 -0.29099 0.34082 0.39529
ASP_32 -4.49041 0.63016 7.08175 -0.11051 0.00876 0.34085 3.42497 -3.08864 -0.00533 -0.03285 -5.80187 -0.33033 0 0 0 0 0 0.01627 0.09235 0 1.80654 0.14602 0 -2.3716 -0.26649 0.5552 -2.39516
LEU_33 -6.81983 0.61651 4.5617 -0.65894 0.16776 0.2239 2.69991 -2.73853 -0 -0 -2.23565 0.08758 0 0 0 0 0 -0.00538 0.01496 0.80392 0 -0.18512 0 0.18072 -0.08327 0.52488 -2.84489
GLN_34 -5.33795 0.18031 5.47957 -0.41199 0.0962 0.27126 2.34598 -2.59305 -0.02397 -0.10467 -2.52019 -0.57285 0 0 0 0 0 -0.0161 0.02645 0 3.57953 -0.0028 0 -0.18838 -0.00501 0.25188 0.45421
SER_35 -3.9433 0.13758 4.77042 -0.02773 0 0.06421 2.449 -2.35547 -0 -0 -2.35993 -0.58413 0 0 0 0 0 0.02313 0.00212 0.67201 0 0.33934 0.60002 -0.77834 0.063 0.17663 -0.75144
TYR_36 -5.71401 0.27283 5.6515 -0.8522 0.03332 0.27243 2.67186 -2.82062 -0 -0 -2.43129 -0.30241 0 0 0 0 0 0.01006 0.00943 0 1.77071 -0.42847 0.00066 1.2797 0.1775 0.1651 -0.23392
ILE_37 -9.50443 1.26227 4.99295 -0.54401 0.48419 0.10941 3.08485 -3.48285 -0.01135 -0.0716 -2.49399 0.03637 0 0 0 0 0 -0.0517 0.14612 0.49302 0 -0.43501 0 0.73287 0.09137 0.59426 -4.56725
ALA_38 -4.83065 0.34679 4.73995 -0.02191 0 0 2.5744 -2.59972 -0 -0 -2.02654 -0.3574 0 0 0 0 0 -0.041 0 0 0 -0.33051 0 1.8394 -0.20497 0.64153 -0.27062
ASP_39 -4.66366 0.22832 6.82657 -0.18479 0.00015 0.6055 2.607 -2.98835 -0 -0 -3.6897 -0.25526 0 0 0 -0.75364 0 0.02998 0.14956 0 3.0615 0.30891 0 -2.3716 -0.1508 0.31705 -0.92327
GLN_40 -9.0889 0.69238 8.16792 -0.28032 0.04629 0.20757 3.3888 -4.21914 -0 -0 -3.25333 -0.3611 0 0 0 0 0 0.01002 0.00066 0 2.81335 -0.1013 0 -0.18838 0.00147 0.55267 -1.61136
LEU_41 -6.95279 0.74859 4.83475 -0.63477 0.18983 0.19419 2.41377 -3.14843 -0.00966 -0.11664 -2.56976 0.12115 0 0 0 0 0 0.04155 0.06221 0.98524 0 -0.24581 0 0.18072 -0.2212 0.75545 -3.37161
LYS_42 -3.11526 0.21881 3.55824 -0.31695 0.03098 0.15887 1.26381 -1.58934 -0.00602 -0.03875 -1.08175 -0.03743 0 0 0 0 0 -0.10124 0.04561 1.83439 0 -0.02685 0 -1.5107 -0.37862 0.53944 -0.55274
ARG_43 -6.20114 0.36864 7.46212 -0.80465 0.16607 0.5892 2.58674 -3.29322 -0.0549 -0.21979 -3.4595 0.1141 0 0 0 -1.43236 0 -0.00671 0.04268 2.19429 0 -0.11853 0 -1.2888 -0.41989 0.4953 -3.28036
GLY_44 -2.01452 0.0899 2.43017 -5e-05 0 0 1.15951 -1.25808 -0 -0 -0.73225 -0.39786 0 0 0 0 0 -0.13383 0 0 0 -1.29641 0 0.83697 -0.54688 0.40122 -1.46212
HIS_45 -5.18189 0.29939 4.60701 -0.43619 0.08312 0.47329 1.45744 -2.22208 -0.0549 -0.21979 -1.55907 -0.33117 0 0 0 -0.67873 0 -0.06015 0.00986 0 3.1718 -0.43114 0 -0.45461 -0.6247 0.24748 -1.90504
ALA_46 -3.9675 0.48799 1.07905 -0.0199 0 0 0.37432 -1.4138 -0.01523 -0.1339 -0.15488 -0.37043 0 0 0 0 0 0.01766 0 0 0 -0.53117 0 1.8394 -0.26017 0.37802 -2.69054
VAL_47 -3.58294 0.44282 1.83093 -0.27497 0.16002 0.05634 1.23882 -1.33974 -0.01505 -0.1194 -0.59673 -0.1816 0 0 0 0 0 0.0433 0.03318 0.17284 0 -0.57762 0 1.9342 -0.23101 0.34905 -0.65758
GLY_48 -2.55684 0.21541 2.22359 -4e-05 0 0 0.89326 -1.25616 -0.00557 -0.01726 -0.2966 -0.38999 0 0 0 0 0 -0.15874 0 0 0 0.40236 0 0.83697 -0.0926 0.40835 0.20613
ASP_49 -3.6462 0.2873 3.07428 -0.12426 0.01993 0.38878 1.15033 -1.6163 -0 -0 -1.02411 -0.24498 0 0 0 0 0 -0.07222 0.02376 0 2.31607 -0.31323 0 -2.3716 -0.26282 0.47551 -1.93977
ILE_50 -4.97862 1.09929 2.84955 -0.68455 0.63841 0.16229 1.92522 -1.70009 -0 -0 -0.77245 0.02824 0 0 0 0 0 -0.081 0.03846 1.00631 0 -0.01643 0 0.73287 -0.50559 0.70059 0.44249
LYS_51 -6.0496 0.69166 3.87291 -0.46923 0.1219 0.27607 0.80219 -1.77585 -0.01648 -0.12261 -0.54906 0.18511 0 0 0 0 0 0.24058 0.01795 1.39228 0 -0.02234 0 -1.5107 -0.31635 0.79592 -2.43564
LEU_52 -3.86717 0.62837 3.02552 -0.54503 0.26119 0.17283 1.08321 -1.38478 -0 -0 -0.8898 0.2267 0 0 0 0 0 0.04108 0.04392 0.15251 0 -0.15478 0 0.18072 3.24666 2.31115 4.5323
PRO_53 -3.63884 1.08839 2.5059 -0.12799 0.0003 0.09164 0.68042 -1.12898 -0.00057 -0.01102 -0.36079 0.26624 0 0 0 0 0 -0.0459 0.01314 0.18863 0 -1.12051 0 -2.4119 3.04952 2.13233 1.17
ASP_54 -4.83678 0.51091 7.22763 -0.1275 0.01285 0.39169 4.31585 -3.11747 -0.00061 -0.01118 -7.84195 -1.29831 0 0 -0.48242 -2.58815 0 -0.01138 0.02487 0 3.95673 0.03888 0 -2.3716 -0.40443 0.34558 -6.2668
THR_55 -5.68924 0.85726 3.995 -0.21043 0.16664 0.07744 2.42784 -2.32025 -0.02535 -0.14472 -2.4219 -0.12669 0 0 -0.48242 0 0 -0.03166 0.00582 0.12624 0 0.14854 2.29673 -1.0874 0.07316 0.29798 -2.06744
GLN_56 -6.89966 0.50697 5.81759 -0.42345 0.08437 0.32927 2.38275 -2.75608 -0.03881 -0.15702 -2.69571 -0.052 0 0 0 -0.84415 0 -0.04023 0.01144 0 3.57783 -0.16657 0 -0.18838 -0.17015 0.23926 -1.48273
ALA_57 -4.89998 0.53459 4.77332 -0.0214 0 0 2.76345 -2.58642 -0 -0 -1.39423 -0.35583 0 0 0 0 0 0.07841 0 0 0 0.16639 0 1.8394 -0.15586 0.34689 1.08874
ILE_58 -7.49887 0.34863 4.75605 -0.48942 0.28113 0.09821 2.72141 -2.91873 -0.0187 -0.16305 -2.17557 0.01384 0 0 0 0 0 -0.00902 0.00383 0.54618 0 -0.43703 0 0.73287 0.10455 0.41347 -3.69021
LEU_59 -9.33986 1.23696 3.67083 -0.53337 0.43464 0.13271 2.82821 -3.08292 -0 -0 -2.40445 0.27423 0 0 0 0 0 0.09961 0.01386 0.29844 0 -0.29352 0 0.18072 -0.17513 0.5005 -6.15854
SER_60 -4.22557 0.20977 5.7495 -0.03081 0.00011 0.02093 2.80647 -2.60336 -0 -0 -2.65096 -0.01916 0 0 0 -0.47664 0 0.1386 0.00502 0.4999 0 0.31559 1.81527 -0.77834 -0.15008 0.41329 1.03953
GLU_61 -3.25424 0.25797 4.14291 -0.20962 0.02518 0.28913 1.48254 -1.92012 -0.0187 -0.16305 -0.61441 -0.59615 0 0 0 0 0 0.05258 0.00697 0 3.03305 -0.2647 0 -2.7348 -0.21567 0.2292 -0.47191
ALA_62 -4.45084 0.42231 2.92654 -0.02317 0 0 2.27187 -2.13157 -0.00852 -0.03775 -1.0909 -0.38087 0 0 -0.91946 0 0 0.0974 0 0 0 -0.32268 0 1.8394 -0.57297 0.21559 -2.16563
GLY_63 -2.16615 0.28481 2.48403 -6e-05 0 0 1.27993 -1.23533 -0 -0 -1.3669 -0.32045 0 0 0 0 0 -0.18814 0 0 0 -1.5349 0 0.83697 -0.41554 0.65091 -1.69081
LEU_64 -7.62005 1.60026 2.85977 -0.68798 0.42985 0.26916 2.70372 -2.05763 -0 -0 -1.35354 0.02268 0 0 0 0 0 -0.00801 0.00357 0.87052 0 -0.07932 0 0.18072 0.46956 1.67325 -0.72347
PRO_65 -3.62966 0.49111 2.90216 -0.08776 0.00011 0.05497 1.56311 -1.33224 -0.00905 -0.09107 -1.33937 0.67723 0 0 0 0 0 -0.12578 0.01271 0.51587 0 -0.32154 0 -2.4119 0.31706 1.38843 -1.42559
THR_66 -6.76292 0.59588 3.44926 -0.19469 0.11711 0.07397 2.29933 -2.31164 -0.01137 -0.08841 -0.76508 -0.61976 0 0 0 0 0 -0.04091 0.11523 0.16256 0 0.01248 2.31947 -1.0874 -0.23884 0.53736 -2.43838
LEU_67 -9.75836 2.08924 1.48788 -0.67128 0.11701 0.26597 2.37526 -2.39035 -0 -0 -1.13775 0.06185 0 0 0 0 0 0.15696 0.37892 1.03878 0 -0.24852 0 0.18072 -0.02419 1.02527 -5.05257
LYS_68 -7.74715 0.53512 7.08394 -0.39638 0.04376 0.19352 3.28791 -3.16899 -0.01393 -0.0425 -2.50853 -0.11338 0 0 0 -0.47664 0 0.11839 0.01947 1.93923 0 0.04481 0 -1.5107 -0.11189 0.95608 -1.86786
GLN_69 -7.23995 0.75111 5.77045 -0.6783 0.09547 0.69043 2.93939 -2.98598 -0.03028 -0.19422 -2.74054 -0.31803 0 0 0 0 0 -0.03382 0.12054 0 2.95549 -0.03448 0 -0.18838 -0.15942 0.73531 -0.54522
ALA_70 -6.68977 0.25113 4.16915 -0.02053 0 0 2.86367 -2.95772 -0 -0 -2.63064 -0.37812 0 0 0 0 0 0.034 0 0 0 -0.32737 0 1.8394 -0.30554 0.60248 -3.54985
LEU_71 -8.62955 0.59373 5.48009 -0.7065 0.22616 0.26547 2.58252 -3.25783 -0 -0 -2.62869 0.16672 0 0 0 0 0 0.03166 0.09601 0.72997 0 -0.17362 0 0.18072 -0.1145 0.26756 -4.89008
LEU_72 -6.97069 0.33978 5.0519 -0.50074 0.29681 0.12247 2.53145 -2.76094 -0 -0 -2.30045 0.23326 0 0 0 0 0 0.00265 0.02366 0.33342 0 -0.29638 0 0.18072 -0.03214 0.31516 -3.43007
LEU_73 -9.52446 1.00837 4.49715 -0.49562 0.22876 0.10871 3.13971 -3.22026 -0 -0 -2.41879 0.24617 0 0 0 0 0 0.05456 0.17697 0.40343 0 -0.26601 0 0.18072 -0.27736 0.41164 -5.74628
SER_74 -5.83543 0.28651 6.85183 -0.03151 0.00045 0.02088 3.70079 -3.28514 -0.02124 -0.10316 -3.03161 -0.00916 0 0 0 -0.31978 0 0.00243 0.007 0.52257 0 0.32801 1.89335 -0.77834 -0.03069 0.41194 0.57972
ARG_75 -7.70219 0.48781 8.06879 -0.45783 0.06146 0.22499 3.89976 -3.75896 -0.0502 -0.25908 -4.25638 0.45155 0 0 0 -1.744 0 -0.03353 0.0962 2.10298 0 -0.03858 0 -1.2888 -0.03747 0.4827 -3.7508
ALA_76 -5.49932 0.60344 3.63441 -0.02141 0 0 2.66921 -2.68791 -0.01561 -0.09194 -2.69638 -0.37265 0 0 0 0 0 0.10185 0 0 0 -0.35908 0 1.8394 -0.41216 0.57846 -2.72969
VAL_77 -5.59022 0.40835 4.15353 -0.29815 0.16788 0.06588 2.16126 -2.52003 -0.01168 -0.05963 -1.4179 -0.13211 0 0 0 0 0 -0.05314 0.01187 0.09334 0 -0.39704 0 1.9342 -0.26663 0.40912 -1.34111
ASP_78 -3.1918 0.09819 4.12175 -0.10739 0.00745 0.32704 1.57127 -1.89862 -0 -0 -0.58424 -0.36804 0 0 0 0 0 -0.07241 0.0128 0 1.73207 0.01244 0 -2.3716 -0.20867 0.45017 -0.4696
LEU_79 -3.85019 0.39578 3.74194 -0.51714 0.20558 0.15698 1.366 -1.8468 -0 -0 -1.55353 0.12166 0 0 0 0 0 -0.06865 0.07241 0.072 0 -0.07601 0 0.18072 -0.41033 0.47175 -1.53784
ASP_80 -2.51788 0.1693 3.66086 -0.12307 0.06756 0.39184 1.30106 -1.67706 -0.01168 -0.05963 -1.02685 -0.73823 0 0 0 0 0 0.06673 0.04127 0 2.51359 -0.5528 0 -2.3716 -0.39027 0.3953 -0.86155
ALA_81 -3.22679 0.33697 2.77028 -0.02208 0 0 1.63467 -1.76956 -0.03864 -0.18175 -1.93311 -0.13948 0 0 0 0 0 0.00156 0 0 0 -0.13737 0 1.8394 -0.40412 0.41935 -0.85066
ASN_82 -2.56986 0.29776 2.59249 -0.15899 0.01015 0.21019 1.0676 -1.35372 -0.00537 -0.06425 -0.33318 -0.58381 0 0 -0.93176 0 0 -0.03329 0.01479 0 2.16632 -0.19181 0 -0.93687 -0.21073 0.34204 -0.67231
ASN_83 -3.44923 0.30474 3.76804 -0.19516 0.02978 0.32894 2.10403 -1.81734 -0 -0 -1.94448 -1.02045 0 0 -0.93176 0 0 -0.06551 0.0428 0 1.8915 -1.02216 0 -0.93687 -0.51504 0.26335 -3.16482
ARG_84 -5.2013 0.54181 4.83361 -0.78435 0.12542 0.52656 2.31904 -2.43205 -0.0284 -0.15406 -1.45289 0.33756 0 0 0 0 0 -0.03871 0.0223 1.52822 0 -0.19275 0 -1.2888 -0.75056 0.33459 -1.75476
ALA_85 -2.97218 0.26179 3.16101 -0.02284 0 0 1.30189 -1.67196 -0 -0 -0.83692 -0.37864 0 0 0 0 0 -0.06972 0 0 0 -0.36063 0 1.8394 -0.55734 0.32329 0.01715
LYS_86 -4.9972 0.59565 7.43009 -0.77354 0.1315 0.76883 3.91847 -3.15852 -0 -0 -5.76481 -0.02939 0 0 0 -0.77067 0 -0.03655 0.17964 2.98281 0 -0.07219 0 -1.5107 -0.33442 0.45407 -0.98691
LEU_87 -8.46785 0.82742 4.14513 -0.4883 0.21215 0.11102 2.91188 -3.05096 -0 -0 -1.95116 0.22791 0 0 0 0 0 0.0507 0.14646 0.36366 0 -0.26258 0 0.18072 -0.17364 0.53931 -4.67814
ALA_88 -4.17755 0.20947 4.16363 -0.02152 0 0 2.32065 -2.40734 -0 -0 -2.46265 -0.33023 0 0 0 0 0 0.02558 0 0 0 -0.03152 0 1.8394 -0.17397 0.33693 -0.70914
LYS_89 -4.14248 0.21 5.03527 -0.29841 0.02647 0.13183 2.21449 -2.36635 -0 -0 -1.44619 -0.02935 0 0 0 0 0 0.00731 0.03455 1.76125 0 -0.01036 0 -1.5107 -0.22171 0.24529 -0.35909
ASP_90 -6.63608 1.01621 8.31936 -0.10305 0.00663 0.31126 4.5193 -3.79791 -0 -0 -7.42326 -0.2461 0 0 0 -0.77067 0 0.06306 0.00489 0 1.78109 0.19089 0 -2.3716 -0.29452 0.46249 -4.96801
LEU_91 -8.37289 0.73325 5.30763 -0.68857 0.26546 0.26674 3.33058 -3.33242 -0 -0 -2.79291 0.06396 0 0 0 0 0 0.08681 0.0218 1.21505 0 -0.2932 0 0.18072 -0.2853 0.56817 -3.72513
GLY_92 -2.78791 0.35928 3.60874 -4e-05 0 0 1.45325 -1.71399 -0 -0 -1.32506 -0.43888 0 0 0 0 0 0.07507 0 0 0 0.3709 0 0.83697 -0.03069 0.32693 0.73457
GLN_93 -5.43652 0.42326 6.07281 -0.41095 0.14175 0.27702 2.64866 -2.69918 -0.02439 -0.16268 -2.32309 -0.51492 0 0 0 -0.75429 0 0.11657 0.16589 0 3.29121 0.07652 0 -0.18838 0.38753 0.30535 1.39217
PHE_94 -9.70353 0.64803 4.4486 -0.66 0.05332 0.31416 2.80924 -2.96098 -4e-05 -0.00092 -2.34422 0.02902 0 0 0 0 0 0.00516 0.00929 0 2.3002 0.05822 0 1.0402 0.18539 0.5627 -3.20616
MET_95 -8.85316 1.3329 4.63194 -0.72543 0.30683 0.39029 2.66673 -2.8007 -0 -0 -2.59016 0.00768 0 0 0 0 0 0.46646 0.22991 1.76424 0 0.08914 0 0.60916 5.73909 1.8043 5.06923
PRO_96 -5.68588 1.0428 3.86058 -0.06824 0 0.0436 1.7284 -1.88234 -0.01722 -0.14047 -1.8589 0.65009 0 0 0 0 0 -0.0719 0.02 0.11012 0 0.78274 0 -2.4119 6.0792 1.8406 4.02128
GLU_97 -8.28869 0.51363 8.09254 -0.2161 0.02276 0.29413 3.74586 -3.8381 -0.01141 -0.08933 -4.30487 -0.62703 0 0 0 -1.20579 0 -0.0191 0.00894 0 3.2138 -0.15113 0 -2.7348 0.14631 0.67412 -4.77425
VAL_98 -8.79634 1.52247 3.44793 -0.36946 0.25236 0.09005 2.87166 -2.94873 -0 -0 -2.51545 -0.11076 0 0 0 0 0 -0.03707 0.36293 0.9322 0 -0.10507 0 1.9342 -0.22677 0.98107 -2.71479
ALA_99 -5.63462 0.31689 3.30439 -0.0217 0 0 2.79632 -2.53799 -0 -0 -2.95997 -0.38039 0 0 0 0 0 0.02072 0 0 0 -0.31973 0 1.8394 -0.33386 0.8294 -3.08114
GLN_100 -4.80879 0.50714 4.09019 -0.64885 0.07125 0.67115 1.83071 -2.19038 -0.01722 -0.14047 -1.16111 -0.33172 0 0 0 0 0 0.07965 0.02988 0 2.90072 -0.12434 0 -0.18838 -0.37199 0.27479 0.47224
VAL_101 -7.3845 0.58043 1.92634 -0.3087 0.20267 0.07149 2.04143 -2.433 -0 -0 -0.84924 -0.16438 0 0 0 0 0 -0.07074 0.01112 0.06492 0 -0.34167 0 1.9342 -0.14268 0.29264 -4.56965
LEU_102 -8.42519 1.32589 1.55482 -0.51863 0.24574 0.14132 1.70127 -2.30159 -0.01367 -0.0854 -1.1403 0.22304 0 0 0 0 0 0.17811 0.03064 0.3076 0 -0.27766 0 0.18072 -0.20324 0.54322 -6.53331
LYS_103 -3.79474 0.68999 4.86705 -0.33307 0.03582 0.20717 2.26322 -2.20511 -0 -0 -3.13216 -0.25907 0 0 0 0 0 0.07638 0.14165 1.74772 0 -0.16357 0 -1.5107 -0.11768 0.95921 -0.52789
ALA_104 -3.17578 0.57014 1.06837 -0.02508 5e-05 0 0.76803 -1.15541 -0 -0 -0.52489 -0.21824 0 0 0 0 0 -0.08506 0 0 0 -0.05608 0 1.8394 -0.16185 1.24309 0.08669
PRO_105 -4.8763 0.92873 1.42613 -0.1961 0.00379 0.13865 0.61494 -0.86952 -0 -0 -0.15592 0.14221 0 0 0 0 0 0.08615 0.03743 0.39577 0 -0.94831 0 -2.4119 -0.30035 0.95586 -5.02874
GLU_106 -3.53662 0.2841 4.34073 -0.40617 0.09436 0.75876 2.14325 -2.07759 -0.03173 -0.22393 -3.24276 -0.68398 0 0 0 -1.67963 0 0.00381 0.0603 0 3.45944 -0.03527 0 -2.7348 -0.29804 0.49914 -3.30665
LYS_107 -4.33967 0.32902 4.25333 -0.46471 0.0953 0.28761 2.33354 -1.88984 -0 -0 -2.49423 -0.20904 0 0 -0.83383 -0.40174 0 -0.08067 0.1841 2.13964 0 -0.08188 0 -1.5107 -0.41193 0.37148 -2.72421
GLY_108 -1.30184 0.16339 1.6521 -5e-05 0 0 0.27921 -0.81303 -0 -0 0.14485 -0.39346 0 0 0 0 0 -0.04879 0 0 0 0.18278 0 0.83697 -0.15099 0.26893 0.82008
ALA_109 -4.04561 0.33334 2.51517 -0.02381 0 0 1.45075 -1.82784 -0.03167 -0.25883 -1.36972 -0.17495 0 0 0 0 0 -0.03721 0 0 0 -0.15122 0 1.8394 -0.41507 0.2247 -1.97256
SER_110 -4.44114 0.34347 5.94668 -0.03163 0 0.07305 3.50114 -2.64042 -0.00046 -0.00346 -2.99623 -0.39257 0 0 -1.57053 0 0 -0.00201 0.02644 0.17831 0 -0.41215 0.61454 -0.77834 -0.77203 0.29829 -3.05906
TRP_111 -5.15479 0.36151 4.01285 -1.36952 0.21767 0.48449 1.60314 -2.10573 -0 -0 -0.6387 -0.59637 0 0 0 0 0 -0.07267 0.04378 0 1.51144 0.11943 0 1.6906 -0.5364 0.39368 -0.03558
GLU_112 -4.80831 0.39794 4.51866 -0.21157 0.02855 0.29295 1.71516 -2.23697 -0 -0 -0.97872 -0.60724 0 0 0 0 0 0.00245 0.00295 0 3.11153 -0.17591 0 -2.7348 -0.3537 0.31264 -1.7244
GLU_113 -5.33586 0.18925 6.06713 -0.19919 0.01986 0.26909 3.27342 -2.88084 -0 -0 -2.94346 -0.48141 0 0 -1.57053 0 0 -0.0124 0.01497 0 3.65125 -0.27182 0 -2.7348 -0.39602 0.19758 -3.14378
ILE_114 -8.3838 0.76119 5.36871 -0.50506 0.36046 0.10064 2.86838 -3.33457 -0 -0 -2.48173 0.0336 0 0 0 0 0 -0.0514 0.07812 0.47928 0 -0.49211 0 0.73287 -0.17854 0.34921 -4.29474
ASN_115 -5.80647 0.26424 5.61179 -0.17723 0.02798 0.26906 2.66292 -2.95556 -0.00046 -0.00346 -2.20858 -0.32689 0 0 0 0 0 -0.01423 0.01368 0 1.48895 0.35838 0 -0.93687 0.11207 0.40246 -1.21822
ALA_116 -4.54632 0.31633 4.82346 -0.0213 0 0 2.13825 -2.64914 -0 -0 -1.70696 -0.3343 0 0 0 0 0 -0.01501 0 0 0 -0.09134 0 1.8394 -0.05709 0.36119 0.05718
VAL_117 -6.46775 0.85788 4.26813 -0.3767 0.26005 0.09535 3.15763 -2.77338 -0.01367 -0.0854 -2.30787 -0.20871 0 0 0 0 0 0.08495 0.18144 0.8548 0 0.02281 0 1.9342 -0.13928 0.63194 -0.02357
VAL_118 -8.46361 1.44935 4.17512 -0.32128 0.23414 0.07388 3.45045 -3.1496 -0 -0 -2.25935 -0.20639 0 0 0 0 0 0.04532 0.21532 0.10264 0 -0.21962 0 1.9342 -0.14207 0.89957 -2.18195
ARG_119 -6.01568 0.39219 6.60244 -0.73816 0.10376 0.48917 2.46188 -3.16489 -0 -0 -2.12052 0.31626 0 0 0 0 0 0.06535 0.0415 1.48351 0 -0.12733 0 -1.2888 -0.22741 0.74854 -0.97817
GLU_120 -5.25381 0.32187 6.86847 -0.45063 0.06516 0.88872 3.14643 -3.05307 -0 -0 -4.03346 -0.45018 0 0 0 -0.68815 0 0.02986 0.00038 0 3.28903 -0.29454 0 -2.7348 -0.39241 0.38488 -2.35625
ALA_121 -6.92246 1.12541 3.8524 -0.02229 0 0 3.69943 -3.20968 -0 -0 -2.38629 -0.35471 0 0 0 0 0 -0.0005 0 0 0 -0.24864 0 1.8394 -0.46412 0.25296 -2.83908
LYS_122 -8.55114 1.39076 8.4315 -0.30874 0.02808 0.13052 4.07123 -3.94488 -0 -0 -5.96738 0.00515 0 0 0 0 0 0.03778 0.37197 1.7934 0 0.05208 0 -1.5107 -0.33202 0.43125 -3.87114
LYS_123 -5.36509 0.30668 7.24157 -0.43997 0.10935 0.23022 3.36988 -3.15661 -0 -0 -4.58033 0.08801 0 0 0 -0.68815 0 0.02112 0.04732 2.51473 0 -0.0017 0 -1.5107 -0.32296 0.54777 -1.58885
ALA_124 -5.62011 0.44506 4.24124 -0.02405 8e-05 0 2.4031 -2.91698 -0 -0 -1.16246 -0.36921 0 0 0 0 0 -0.06506 0 0 0 -0.30882 0 1.8394 -0.57636 0.54847 -1.5657
ILE_125 -8.90981 1.58481 2.40801 -0.48753 0.35721 0.09689 2.03546 -2.60937 -0.00852 -0.03775 -0.63591 0.3304 0 0 0 0 0 -0.02781 0.31743 1.08524 0 -0.13492 0 0.73287 -0.33542 0.9873 -3.25142
HIS_D_126 -5.31675 0.55509 4.77553 -0.38571 0.00895 0.46655 2.31753 -2.56234 -0 -0 -2.23421 -0.35003 0 0 -0.91946 0 0 0.04298 0.02067 0 2.10867 -0.04898 0 -0.45461 -0.04958 0.85629 -1.16943
ASP_127 -5.24476 0.30803 7.74609 -0.24682 0.06516 0.86307 3.7907 -3.42956 -0 -0 -4.26184 -0.7048 0 0 -0.58735 0 0 -0.03634 0.00864 0 2.07785 -0.8255 0 -2.3716 -0.13571 0.4683 -2.51645
ALA_128 -3.72719 0.35636 4.27373 -0.02376 0 0 2.11061 -2.31548 -0 -0 -1.77637 -0.4187 0 0 0 0 0 -0.05641 0 0 0 -0.38741 0 1.8394 -0.38428 0.48128 -0.02823
GLU_129 -5.26542 0.33827 6.6688 -0.34332 0.07636 0.39882 2.70897 -2.87362 -0 -0 -3.20404 -0.5862 0 0 0 -1.20525 0 0.0813 0.0157 0 3.28525 -0.09504 0 -2.7348 -0.41163 0.36501 -2.78084
GLU_130 -5.93957 0.44679 7.79631 -0.32588 0.09306 0.36942 3.06812 -3.48689 -0.00392 -0.03032 -5.12185 -0.60851 0 0 -0.58735 0 0 -0.00832 0.0187 0 3.10813 -0.05528 0 -2.7348 -0.16775 0.45485 -3.71505
ALA_131 -5.64741 0.50221 3.47492 -0.02237 0 0 2.62673 -2.65346 -0 -0 -2.40487 -0.35901 0 0 0 0 0 0.02276 0 0 0 -0.23642 0 1.8394 -0.28834 0.44961 -2.69625
ARG_132 -5.64829 0.37062 6.33773 -0.76054 0.09454 0.48691 2.52182 -3.12513 -0.01012 -0.0854 -2.81767 0.36846 0 0 0 0 0 -0.02923 0.05609 1.45055 0 -0.03156 0 -1.2888 -0.32953 0.34779 -2.09175
ARG_133 -5.23573 0.12613 6.22756 -0.60342 0.08056 0.33315 3.19383 -2.74987 -0 -0 -4.14504 0.19617 0 0 0 -1.20525 0 -0.0328 0.03736 2.51532 0 -0.08162 0 -1.2888 -0.3276 0.41848 -2.54156
VAL_134 -6.03596 0.5774 4.26938 -0.30978 0.19508 0.06901 2.35054 -2.61262 -0 -0 -2.17826 -0.09877 0 0 0 0 0 -0.04259 0.00421 0.04635 0 -0.38907 0 1.9342 -0.16944 0.37055 -2.01978
ALA_135 -5.60536 0.1721 4.63366 -0.02109 0 0 2.44474 -2.79914 -0.00392 -0.03032 -2.01958 -0.36426 0 0 0 0 0 -0.0051 0 0 0 -0.27059 0 1.8394 -0.23044 0.25008 -2.00983
LEU_136 -5.56632 0.301 6.09543 -0.69367 0.21309 0.2749 2.62313 -2.97224 -0 -0 -2.50852 0.09748 0 0 0 0 0 0.01446 0.00474 0.90119 0 -0.24281 0 0.18072 -0.34666 0.27131 -1.35276
SER_137 -4.10847 0.22719 5.08685 -0.0281 0 0.06497 2.57856 -2.45657 -0 -0 -2.38457 -0.58393 0 0 0 0 0 -0.01403 0.00051 0.76002 0 0.33353 0.61046 -0.77834 -0.0161 0.23498 -0.47304
LEU_138 -6.20676 0.47325 5.10364 -0.67058 0.21183 0.23915 2.57619 -2.68674 -0 -0 -2.84103 0.10108 0 0 0 0 0 0.03625 0.0564 0.92879 0 -0.23893 0 0.18072 -0.02532 0.24511 -2.51695
ARG_139 -7.701 0.35514 8.98775 -0.81545 0.13393 0.54889 3.61452 -4.01427 -0.0345 -0.24808 -3.37122 0.35981 0 0 0 -0.45151 0 -0.01242 0.0495 1.43667 0 -0.09213 0 -1.2888 -0.30787 0.32134 -2.52972
SER_140 -4.24108 0.16816 5.39893 -0.02641 0 0.06139 2.47408 -2.49684 -0 -0 -2.57556 -0.63108 0 0 0 0 0 0.04437 0.00147 0.65433 0 0.34535 0.6 -0.77834 -0.08153 0.21507 -0.86768
VAL_141 -6.47797 0.48858 5.41267 -0.31809 0.24288 0.07298 3.11646 -3.06774 -0 -0 -3.26118 -0.14374 0 0 0 0 0 -0.05117 0.03965 0.06667 0 -0.26334 0 1.9342 0.07312 0.16698 -1.96903
THR_142 -4.29282 0.1584 5.10885 -0.20157 0.11032 0.0717 2.17091 -2.36684 -0 -0 -2.07115 0.00769 0 0 0 0 0 -0.00263 0.0209 0.06045 0 -0.00149 2.285 -1.0874 0.00902 0.21771 0.19706
LYS_143 -3.15838 0.13119 3.5893 -0.30492 0.02574 0.13472 1.34873 -1.61912 -0 -0 -0.80903 -0.0033 0 0 0 0 0 0.04013 0.02153 1.75674 0 0.00545 0 -1.5107 -0.12676 0.2137 -0.26501
GLU_144 -3.32755 0.11513 4.11384 -0.2009 0.01936 0.24721 1.52014 -1.83112 -0 -0 -1.2124 -0.51963 0 0 0 -0.749 0 -0.03691 0.21256 0 2.97214 -0.21111 0 -2.7348 -0.38012 0.35533 -1.64783
GLY_145 -3.2098 0.32736 3.31 -6e-05 0 0 1.96803 -1.80685 -0 -0 -1.56774 -0.38625 0 0 0 0 0 -0.09007 0 0 0 -1.40846 0 0.83697 -0.23488 0.34871 -1.91304
ASN_146 -3.71109 0.31784 3.41715 -0.19938 0.02702 0.33131 1.27989 -1.71788 -0 -0 -1.30573 -0.55865 0 0 0 -0.749 0 -0.00189 0.03895 0 2.48075 -0.53607 0 -0.93687 -0.01141 0.25134 -1.58371
LYS:CtermProteinFull_147 -4.7669 0.73877 5.41032 -0.32282 0.03207 0.22347 2.31279 -2.13636 -0 -0 -5.61404 -0.09534 0 0 0 0 0 0 0.14713 2.44293 0 0 0 -1.5107 0.03691 0.46897 -2.63281
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

