REMARK ID 28734 DOMAINID 28129 MODEL 1 T1047s2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 197.159
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 12.287710
REMARK    SCORE          fa_dun:         411.160
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -417.720
REMARK    SCORE     cart_bonded:         353.068
REMARK    SCORE     rama_prepro:          94.260
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -59.664
REMARK    SCORE     hbond_bb_sc:         -75.651
REMARK    SCORE           omega:          27.671
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -90.282
REMARK    SCORE         p_aa_pp:         -69.312
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1795.100
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         987.427
REMARK    SCORE          fa_rep:         239.691
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.244
REMARK    SCORE     lk_ball_wtd:         -61.288
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -806.666
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.144
REMARK    SCORE             ref:         160.740
REMARK    SCORE        hbond_sc:         -29.167
REMARK    SCORE     total_score:       -1069.445
REMARK    SCORE           score:       -1069.445
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   GLU A   1       0.047  -0.104  -0.463  1.00 10.330          N  
ATOM      2  CA  GLU A   1       1.490  -0.082  -0.383  1.00  9.650          C  
ATOM      3  C   GLU A   1       1.995   1.353  -0.332  1.00  9.250          C  
ATOM      4  O   GLU A   1       1.975   2.066  -1.336  1.00  9.350          O  
ATOM      5  CB  GLU A   1       2.078  -0.838  -1.574  1.00 13.780          C  
ATOM      6  CG  GLU A   1       1.781  -2.349  -1.584  1.00 13.780          C  
ATOM      7  CD  GLU A   1       2.354  -3.042  -2.779  1.00 13.780          C  
ATOM      8  OE1 GLU A   1       2.526  -2.391  -3.778  1.00 13.780          O  
ATOM      9  OE2 GLU A   1       2.617  -4.221  -2.693  1.00 13.780          O  
ATOM     10 1H   GLU A   1      -0.242  -0.990  -0.838  1.00 12.400          H  
ATOM     11 2H   GLU A   1      -0.359   0.028   0.462  1.00 12.400          H  
ATOM     12 3H   GLU A   1      -0.265   0.597  -1.115  1.00 12.400          H  
ATOM     13  HA  GLU A   1       1.794  -0.581   0.539  1.00 11.580          H  
ATOM     14 1HB  GLU A   1       1.700  -0.410  -2.502  1.00 16.540          H  
ATOM     15 2HB  GLU A   1       3.135  -0.718  -1.570  1.00 16.540          H  
ATOM     16 1HG  GLU A   1       2.186  -2.801  -0.679  1.00 16.540          H  
ATOM     17 2HG  GLU A   1       0.702  -2.509  -1.575  1.00 16.540          H  
ATOM     18  N   ARG A   2       2.413   1.780   0.856  1.00  9.030          N  
ATOM     19  CA  ARG A   2       2.898   3.143   1.097  1.00  8.890          C  
ATOM     20  C   ARG A   2       4.356   3.348   0.719  1.00  8.510          C  
ATOM     21  O   ARG A   2       5.126   2.392   0.521  1.00  8.420          O  
ATOM     22  CB  ARG A   2       2.799   3.546   2.574  1.00 12.500          C  
ATOM     23  CG  ARG A   2       1.452   3.654   3.163  1.00 12.500          C  
ATOM     24  CD  ARG A   2       1.476   4.294   4.511  1.00 12.500          C  
ATOM     25  NE  ARG A   2       0.135   4.434   5.039  1.00 12.500          N  
ATOM     26  CZ  ARG A   2      -0.207   5.047   6.189  1.00 12.500          C  
ATOM     27  NH1 ARG A   2       0.724   5.598   6.936  1.00 12.500          N  
ATOM     28  NH2 ARG A   2      -1.478   5.098   6.569  1.00 12.500          N  
ATOM     29  H   ARG A   2       2.421   1.117   1.650  1.00 10.840          H  
ATOM     30  HA  ARG A   2       2.306   3.840   0.501  1.00 10.670          H  
ATOM     31 1HB  ARG A   2       3.330   2.805   3.165  1.00 15.000          H  
ATOM     32 2HB  ARG A   2       3.280   4.509   2.730  1.00 15.000          H  
ATOM     33 1HG  ARG A   2       0.837   4.227   2.568  1.00 15.000          H  
ATOM     34 2HG  ARG A   2       1.021   2.657   3.254  1.00 15.000          H  
ATOM     35 1HD  ARG A   2       2.058   3.686   5.198  1.00 15.000          H  
ATOM     36 2HD  ARG A   2       1.919   5.287   4.426  1.00 15.000          H  
ATOM     37  HE  ARG A   2      -0.608   4.019   4.477  1.00 15.000          H  
ATOM     38 1HH1 ARG A   2       1.678   5.552   6.629  1.00 15.000          H  
ATOM     39 2HH1 ARG A   2       0.479   6.057   7.800  1.00 15.000          H  
ATOM     40 1HH2 ARG A   2      -2.204   4.669   6.003  1.00 15.000          H  
ATOM     41 2HH2 ARG A   2      -1.729   5.551   7.432  1.00 15.000          H  
ATOM     42  N   ILE A   3       4.752   4.620   0.753  1.00  8.470          N  
ATOM     43  CA  ILE A   3       6.148   5.035   0.556  1.00  8.220          C  
ATOM     44  C   ILE A   3       7.123   4.355   1.541  1.00  8.140          C  
ATOM     45  O   ILE A   3       8.323   4.210   1.269  1.00  8.080          O  
ATOM     46  CB  ILE A   3       6.269   6.571   0.702  1.00 11.610          C  
ATOM     47  CG1 ILE A   3       5.837   7.061   2.143  1.00 11.610          C  
ATOM     48  CG2 ILE A   3       5.443   7.230  -0.341  1.00 11.610          C  
ATOM     49  CD1 ILE A   3       6.140   8.541   2.438  1.00 11.610          C  
ATOM     50  H   ILE A   3       4.008   5.325   0.815  1.00 10.160          H  
ATOM     51  HA  ILE A   3       6.436   4.773  -0.452  1.00  9.860          H  
ATOM     52  HB  ILE A   3       7.303   6.845   0.558  1.00 13.930          H  
ATOM     53 1HG1 ILE A   3       4.766   6.908   2.261  1.00 13.930          H  
ATOM     54 2HG1 ILE A   3       6.342   6.487   2.882  1.00 13.930          H  
ATOM     55 1HG2 ILE A   3       5.530   8.302  -0.299  1.00 13.930          H  
ATOM     56 2HG2 ILE A   3       5.766   6.901  -1.303  1.00 13.930          H  
ATOM     57 3HG2 ILE A   3       4.438   6.963  -0.211  1.00 13.930          H  
ATOM     58 1HD1 ILE A   3       5.812   8.786   3.447  1.00 13.930          H  
ATOM     59 2HD1 ILE A   3       7.204   8.728   2.359  1.00 13.930          H  
ATOM     60 3HD1 ILE A   3       5.636   9.167   1.754  1.00 13.930          H  
ATOM     61  N   ARG A   4       6.578   3.930   2.685  1.00  8.350          N  
ATOM     62  CA  ARG A   4       7.308   3.261   3.748  1.00  8.510          C  
ATOM     63  C   ARG A   4       7.210   1.737   3.681  1.00  8.430          C  
ATOM     64  O   ARG A   4       7.705   1.044   4.567  1.00  8.120          O  
ATOM     65  CB  ARG A   4       6.831   3.754   5.110  1.00 11.850          C  
ATOM     66  CG  ARG A   4       5.396   3.385   5.469  1.00 11.850          C  
ATOM     67  CD  ARG A   4       4.967   3.975   6.752  1.00 11.850          C  
ATOM     68  NE  ARG A   4       4.850   5.437   6.656  1.00 11.850          N  
ATOM     69  CZ  ARG A   4       4.548   6.272   7.675  1.00 11.850          C  
ATOM     70  NH1 ARG A   4       4.287   5.802   8.877  1.00 11.850          N  
ATOM     71  NH2 ARG A   4       4.507   7.577   7.449  1.00 11.850          N  
ATOM     72  H   ARG A   4       5.592   4.097   2.802  1.00 10.020          H  
ATOM     73  HA  ARG A   4       8.348   3.526   3.638  1.00 10.210          H  
ATOM     74 1HB  ARG A   4       7.477   3.356   5.885  1.00 14.220          H  
ATOM     75 2HB  ARG A   4       6.917   4.836   5.147  1.00 14.220          H  
ATOM     76 1HG  ARG A   4       4.741   3.771   4.712  1.00 14.220          H  
ATOM     77 2HG  ARG A   4       5.286   2.295   5.530  1.00 14.220          H  
ATOM     78 1HD  ARG A   4       3.994   3.563   7.031  1.00 14.220          H  
ATOM     79 2HD  ARG A   4       5.703   3.735   7.516  1.00 14.220          H  
ATOM     80  HE  ARG A   4       5.027   5.863   5.754  1.00 14.220          H  
ATOM     81 1HH1 ARG A   4       4.284   4.806   9.043  1.00 14.220          H  
ATOM     82 2HH1 ARG A   4       4.066   6.437   9.634  1.00 14.220          H  
ATOM     83 1HH2 ARG A   4       4.697   7.932   6.520  1.00 14.220          H  
ATOM     84 2HH2 ARG A   4       4.283   8.218   8.199  1.00 14.220          H  
ATOM     85  N   ASP A   5       6.501   1.205   2.689  1.00  8.930          N  
ATOM     86  CA  ASP A   5       6.382  -0.239   2.556  1.00  9.300          C  
ATOM     87  C   ASP A   5       7.286  -0.748   1.440  1.00  8.900          C  
ATOM     88  O   ASP A   5       7.998  -1.734   1.600  1.00  9.160          O  
ATOM     89  CB  ASP A   5       4.936  -0.652   2.270  1.00 12.870          C  
ATOM     90  CG  ASP A   5       3.948  -0.336   3.436  1.00 12.870          C  
ATOM     91  OD1 ASP A   5       4.244  -0.664   4.592  1.00 12.870          O  
ATOM     92  OD2 ASP A   5       2.880   0.182   3.150  1.00 12.870          O  
ATOM     93  H   ASP A   5       6.087   1.803   1.981  1.00 10.720          H  
ATOM     94  HA  ASP A   5       6.697  -0.705   3.487  1.00 11.160          H  
ATOM     95 1HB  ASP A   5       4.596  -0.134   1.370  1.00 15.450          H  
ATOM     96 2HB  ASP A   5       4.904  -1.715   2.052  1.00 15.450          H  
ATOM     97  N   LEU A   6       7.300  -0.014   0.328  1.00  8.520          N  
ATOM     98  CA  LEU A   6       8.045  -0.382  -0.884  1.00  8.460          C  
ATOM     99  C   LEU A   6       9.474   0.123  -1.038  1.00  7.630          C  
ATOM    100  O   LEU A   6      10.099  -0.129  -2.064  1.00  7.670          O  
ATOM    101  CB  LEU A   6       7.260   0.091  -2.094  1.00 11.870          C  
ATOM    102  CG  LEU A   6       5.948  -0.572  -2.402  1.00 11.870          C  
ATOM    103  CD1 LEU A   6       5.282   0.200  -3.515  1.00 11.870          C  
ATOM    104  CD2 LEU A   6       6.188  -2.007  -2.870  1.00 11.870          C  
ATOM    105  H   LEU A   6       6.685   0.805   0.302  1.00 10.220          H  
ATOM    106  HA  LEU A   6       8.103  -1.464  -0.896  1.00 10.150          H  
ATOM    107 1HB  LEU A   6       7.002   1.112  -1.876  1.00 14.240          H  
ATOM    108 2HB  LEU A   6       7.894   0.056  -2.983  1.00 14.240          H  
ATOM    109  HG  LEU A   6       5.318  -0.570  -1.523  1.00 14.240          H  
ATOM    110 1HD1 LEU A   6       4.325  -0.264  -3.769  1.00 14.240          H  
ATOM    111 2HD1 LEU A   6       5.110   1.219  -3.191  1.00 14.240          H  
ATOM    112 3HD1 LEU A   6       5.933   0.201  -4.379  1.00 14.240          H  
ATOM    113 1HD2 LEU A   6       5.229  -2.476  -3.114  1.00 14.240          H  
ATOM    114 2HD2 LEU A   6       6.823  -1.993  -3.756  1.00 14.240          H  
ATOM    115 3HD2 LEU A   6       6.664  -2.573  -2.100  1.00 14.240          H  
ATOM    116  N   THR A   7      10.011   0.827  -0.066  1.00  7.060          N  
ATOM    117  CA  THR A   7      11.366   1.373  -0.193  1.00  6.380          C  
ATOM    118  C   THR A   7      12.480   0.374  -0.453  1.00  6.270          C  
ATOM    119  O   THR A   7      13.398   0.680  -1.209  1.00  6.320          O  
ATOM    120  CB  THR A   7      11.771   2.208   1.035  1.00  9.200          C  
ATOM    121  OG1 THR A   7      10.966   3.389   1.117  1.00  9.200          O  
ATOM    122  CG2 THR A   7      13.257   2.604   0.993  1.00  9.200          C  
ATOM    123  H   THR A   7       9.472   0.988   0.775  1.00  8.470          H  
ATOM    124  HA  THR A   7      11.359   2.056  -1.045  1.00  7.660          H  
ATOM    125  HB  THR A   7      11.594   1.620   1.913  1.00 11.040          H  
ATOM    126  HG1 THR A   7      10.031   3.176   1.309  1.00 11.040          H  
ATOM    127 1HG2 THR A   7      13.509   3.174   1.875  1.00 11.040          H  
ATOM    128 2HG2 THR A   7      13.901   1.734   0.972  1.00 11.040          H  
ATOM    129 3HG2 THR A   7      13.437   3.209   0.108  1.00 11.040          H  
ATOM    130  N   SER A   8      12.476  -0.766   0.237  1.00  6.430          N  
ATOM    131  CA  SER A   8      13.623  -1.657   0.138  1.00  6.600          C  
ATOM    132  C   SER A   8      13.345  -3.123  -0.098  1.00  6.680          C  
ATOM    133  O   SER A   8      13.262  -3.566  -1.232  1.00  7.020          O  
ATOM    134  CB  SER A   8      14.419  -1.559   1.390  1.00  9.170          C  
ATOM    135  OG  SER A   8      13.663  -1.994   2.479  1.00  9.170          O  
ATOM    136  H   SER A   8      11.699  -0.979   0.840  1.00  7.720          H  
ATOM    137  HA  SER A   8      14.228  -1.311  -0.689  1.00  7.920          H  
ATOM    138 1HB  SER A   8      15.313  -2.115   1.309  1.00 11.010          H  
ATOM    139 2HB  SER A   8      14.700  -0.530   1.524  1.00 11.010          H  
ATOM    140  HG  SER A   8      13.171  -1.210   2.795  1.00 11.010          H  
ATOM    141  N   VAL A   9      13.257  -3.911   0.969  1.00  6.630          N  
ATOM    142  CA  VAL A   9      13.178  -5.368   0.851  1.00  6.910          C  
ATOM    143  C   VAL A   9      11.939  -5.781   0.037  1.00  6.570          C  
ATOM    144  O   VAL A   9      12.023  -6.547  -0.920  1.00  6.570          O  
ATOM    145  CB  VAL A   9      13.181  -5.975   2.267  1.00  9.560          C  
ATOM    146  CG1 VAL A   9      12.946  -7.408   2.206  1.00  9.560          C  
ATOM    147  CG2 VAL A   9      14.519  -5.690   2.959  1.00  9.560          C  
ATOM    148  H   VAL A   9      13.292  -3.476   1.887  1.00  7.960          H  
ATOM    149  HA  VAL A   9      14.051  -5.735   0.330  1.00  8.290          H  
ATOM    150  HB  VAL A   9      12.364  -5.535   2.841  1.00 11.470          H  
ATOM    151 1HG1 VAL A   9      12.928  -7.827   3.212  1.00 11.470          H  
ATOM    152 2HG1 VAL A   9      12.019  -7.624   1.723  1.00 11.470          H  
ATOM    153 3HG1 VAL A   9      13.744  -7.860   1.654  1.00 11.470          H  
ATOM    154 1HG2 VAL A   9      14.505  -6.118   3.959  1.00 11.470          H  
ATOM    155 2HG2 VAL A   9      15.320  -6.150   2.378  1.00 11.470          H  
ATOM    156 3HG2 VAL A   9      14.685  -4.620   3.026  1.00 11.470          H  
ATOM    157  N   GLN A  10      10.795  -5.188   0.358  1.00  6.580          N  
ATOM    158  CA  GLN A  10       9.554  -5.433  -0.384  1.00  6.500          C  
ATOM    159  C   GLN A  10       9.715  -4.968  -1.836  1.00  6.010          C  
ATOM    160  O   GLN A  10       9.041  -5.465  -2.759  1.00  6.280          O  
ATOM    161  CB  GLN A  10       8.382  -4.700   0.257  1.00  9.130          C  
ATOM    162  CG  GLN A  10       7.048  -5.034  -0.359  1.00  9.130          C  
ATOM    163  CD  GLN A  10       5.890  -4.386   0.328  1.00  9.130          C  
ATOM    164  OE1 GLN A  10       5.925  -4.038   1.512  1.00  9.130          O  
ATOM    165  NE2 GLN A  10       4.831  -4.219  -0.434  1.00  9.130          N  
ATOM    166  H   GLN A  10      10.798  -4.572   1.157  1.00  7.900          H  
ATOM    167  HA  GLN A  10       9.352  -6.502  -0.390  1.00  7.800          H  
ATOM    168 1HB  GLN A  10       8.354  -4.899   1.322  1.00 10.960          H  
ATOM    169 2HB  GLN A  10       8.536  -3.637   0.132  1.00 10.960          H  
ATOM    170 1HG  GLN A  10       7.044  -4.700  -1.385  1.00 10.960          H  
ATOM    171 2HG  GLN A  10       6.896  -6.090  -0.337  1.00 10.960          H  
ATOM    172 1HE2 GLN A  10       4.007  -3.785  -0.079  1.00 10.960          H  
ATOM    173 2HE2 GLN A  10       4.846  -4.536  -1.394  1.00 10.960          H  
ATOM    174  N   GLY A  11      10.584  -3.960  -1.975  1.00  5.630          N  
ATOM    175  CA  GLY A  11      10.940  -3.214  -3.164  1.00  5.430          C  
ATOM    176  C   GLY A  11      12.071  -3.838  -4.005  1.00  4.920          C  
ATOM    177  O   GLY A  11      12.603  -3.197  -4.923  1.00  5.320          O  
ATOM    178  H   GLY A  11      11.091  -3.695  -1.140  1.00  6.760          H  
ATOM    179 1HA  GLY A  11      10.049  -3.096  -3.774  1.00  6.520          H  
ATOM    180 2HA  GLY A  11      11.246  -2.217  -2.849  1.00  6.520          H  
ATOM    181  N   VAL A  12      12.472  -5.061  -3.697  1.00  4.430          N  
ATOM    182  CA  VAL A  12      13.475  -5.710  -4.521  1.00  4.290          C  
ATOM    183  C   VAL A  12      12.817  -6.134  -5.841  1.00  4.360          C  
ATOM    184  O   VAL A  12      11.786  -6.802  -5.822  1.00  4.760          O  
ATOM    185  CB  VAL A  12      14.096  -6.892  -3.748  1.00  6.060          C  
ATOM    186  CG1 VAL A  12      15.003  -7.700  -4.605  1.00  6.060          C  
ATOM    187  CG2 VAL A  12      14.927  -6.313  -2.601  1.00  6.060          C  
ATOM    188  H   VAL A  12      12.092  -5.537  -2.873  1.00  5.320          H  
ATOM    189  HA  VAL A  12      14.267  -4.993  -4.736  1.00  5.150          H  
ATOM    190  HB  VAL A  12      13.303  -7.532  -3.362  1.00  7.270          H  
ATOM    191 1HG1 VAL A  12      15.441  -8.509  -4.009  1.00  7.270          H  
ATOM    192 2HG1 VAL A  12      14.461  -8.133  -5.427  1.00  7.270          H  
ATOM    193 3HG1 VAL A  12      15.778  -7.059  -4.979  1.00  7.270          H  
ATOM    194 1HG2 VAL A  12      15.374  -7.115  -2.028  1.00  7.270          H  
ATOM    195 2HG2 VAL A  12      15.710  -5.673  -3.001  1.00  7.270          H  
ATOM    196 3HG2 VAL A  12      14.288  -5.731  -1.967  1.00  7.270          H  
ATOM    197  N   ARG A  13      13.456  -5.768  -6.968  1.00  4.390          N  
ATOM    198  CA  ARG A  13      13.039  -5.994  -8.368  1.00  4.810          C  
ATOM    199  C   ARG A  13      12.479  -7.372  -8.663  1.00  4.450          C  
ATOM    200  O   ARG A  13      11.608  -7.531  -9.525  1.00  4.440          O  
ATOM    201  CB  ARG A  13      14.182  -5.749  -9.350  1.00  6.570          C  
ATOM    202  CG  ARG A  13      13.753  -5.892 -10.815  1.00  6.570          C  
ATOM    203  CD  ARG A  13      14.801  -5.608 -11.805  1.00  6.570          C  
ATOM    204  NE  ARG A  13      14.265  -5.822 -13.160  1.00  6.570          N  
ATOM    205  CZ  ARG A  13      14.979  -5.902 -14.304  1.00  6.570          C  
ATOM    206  NH1 ARG A  13      16.291  -5.786 -14.295  1.00  6.570          N  
ATOM    207  NH2 ARG A  13      14.346  -6.111 -15.453  1.00  6.570          N  
ATOM    208  H   ARG A  13      14.283  -5.198  -6.818  1.00  5.270          H  
ATOM    209  HA  ARG A  13      12.279  -5.265  -8.603  1.00  5.770          H  
ATOM    210 1HB  ARG A  13      14.585  -4.750  -9.206  1.00  7.880          H  
ATOM    211 2HB  ARG A  13      14.978  -6.469  -9.171  1.00  7.880          H  
ATOM    212 1HG  ARG A  13      13.492  -6.914 -10.995  1.00  7.880          H  
ATOM    213 2HG  ARG A  13      12.895  -5.251 -11.016  1.00  7.880          H  
ATOM    214 1HD  ARG A  13      15.136  -4.574 -11.716  1.00  7.880          H  
ATOM    215 2HD  ARG A  13      15.635  -6.292 -11.648  1.00  7.880          H  
ATOM    216  HE  ARG A  13      13.262  -5.919 -13.240  1.00  7.880          H  
ATOM    217 1HH1 ARG A  13      16.783  -5.633 -13.431  1.00  7.880          H  
ATOM    218 2HH1 ARG A  13      16.807  -5.858 -15.163  1.00  7.880          H  
ATOM    219 1HH2 ARG A  13      13.340  -6.215 -15.474  1.00  7.880          H  
ATOM    220 2HH2 ARG A  13      14.869  -6.196 -16.314  1.00  7.880          H  
ATOM    221  N   GLN A  14      12.999  -8.374  -7.980  1.00  4.530          N  
ATOM    222  CA  GLN A  14      12.625  -9.759  -8.204  1.00  4.430          C  
ATOM    223  C   GLN A  14      11.154  -9.971  -7.824  1.00  3.810          C  
ATOM    224  O   GLN A  14      10.537 -10.952  -8.215  1.00  3.970          O  
ATOM    225  CB  GLN A  14      13.529 -10.692  -7.415  1.00  6.240          C  
ATOM    226  CG  GLN A  14      15.031 -10.630  -7.776  1.00  6.240          C  
ATOM    227  CD  GLN A  14      15.461 -11.120  -9.163  1.00  6.240          C  
ATOM    228  OE1 GLN A  14      15.195 -12.251  -9.655  1.00  6.240          O  
ATOM    229  NE2 GLN A  14      16.172 -10.195  -9.816  1.00  6.240          N  
ATOM    230  H   GLN A  14      13.675  -8.145  -7.267  1.00  5.440          H  
ATOM    231  HA  GLN A  14      12.739  -9.989  -9.248  1.00  5.320          H  
ATOM    232 1HB  GLN A  14      13.431 -10.491  -6.346  1.00  7.490          H  
ATOM    233 2HB  GLN A  14      13.203 -11.698  -7.594  1.00  7.490          H  
ATOM    234 1HG  GLN A  14      15.320  -9.586  -7.724  1.00  7.490          H  
ATOM    235 2HG  GLN A  14      15.598 -11.173  -7.046  1.00  7.490          H  
ATOM    236 1HE2 GLN A  14      16.516 -10.328 -10.765  1.00  7.490          H  
ATOM    237 2HE2 GLN A  14      16.359  -9.320  -9.383  1.00  7.490          H  
ATOM    238  N   ASN A  15      10.581  -9.036  -7.067  1.00  3.470          N  
ATOM    239  CA  ASN A  15       9.214  -9.127  -6.599  1.00  3.390          C  
ATOM    240  C   ASN A  15       8.223  -8.395  -7.501  1.00  3.180          C  
ATOM    241  O   ASN A  15       7.084  -8.171  -7.075  1.00  3.650          O  
ATOM    242  CB  ASN A  15       9.085  -8.533  -5.219  1.00  4.780          C  
ATOM    243  CG  ASN A  15       9.854  -9.246  -4.198  1.00  4.780          C  
ATOM    244  OD1 ASN A  15      10.225 -10.433  -4.334  1.00  4.780          O  
ATOM    245  ND2 ASN A  15      10.089  -8.545  -3.126  1.00  4.780          N  
ATOM    246  H   ASN A  15      11.124  -8.222  -6.778  1.00  4.160          H  
ATOM    247  HA  ASN A  15       8.928 -10.177  -6.577  1.00  4.070          H  
ATOM    248 1HB  ASN A  15       9.410  -7.489  -5.237  1.00  5.730          H  
ATOM    249 2HB  ASN A  15       8.037  -8.534  -4.918  1.00  5.730          H  
ATOM    250 1HD2 ASN A  15      10.580  -8.961  -2.341  1.00  5.730          H  
ATOM    251 2HD2 ASN A  15       9.747  -7.578  -3.055  1.00  5.730          H  
ATOM    252  N   SER A  16       8.651  -8.012  -8.717  1.00  2.920          N  
ATOM    253  CA  SER A  16       7.813  -7.277  -9.675  1.00  2.900          C  
ATOM    254  C   SER A  16       6.777  -8.126 -10.423  1.00  2.970          C  
ATOM    255  O   SER A  16       6.555  -9.298 -10.112  1.00  3.010          O  
ATOM    256  CB  SER A  16       8.697  -6.615 -10.711  1.00  4.070          C  
ATOM    257  OG  SER A  16       7.934  -5.894 -11.644  1.00  4.070          O  
ATOM    258  H   SER A  16       9.624  -8.195  -8.987  1.00  3.500          H  
ATOM    259  HA  SER A  16       7.277  -6.498  -9.123  1.00  3.480          H  
ATOM    260 1HB  SER A  16       9.403  -5.961 -10.231  1.00  4.880          H  
ATOM    261 2HB  SER A  16       9.275  -7.384 -11.229  1.00  4.880          H  
ATOM    262  HG  SER A  16       8.572  -5.478 -12.235  1.00  4.880          H  
ATOM    263  N   LEU A  17       6.122  -7.491 -11.401  1.00  3.510          N  
ATOM    264  CA  LEU A  17       4.985  -8.026 -12.173  1.00  3.970          C  
ATOM    265  C   LEU A  17       5.189  -8.212 -13.662  1.00  3.900          C  
ATOM    266  O   LEU A  17       6.174  -7.758 -14.243  1.00  4.280          O  
ATOM    267  CB  LEU A  17       3.744  -7.125 -11.971  1.00  5.370          C  
ATOM    268  CG  LEU A  17       3.851  -5.616 -12.272  1.00  5.370          C  
ATOM    269  CD1 LEU A  17       3.496  -5.322 -13.758  1.00  5.370          C  
ATOM    270  CD2 LEU A  17       2.924  -4.882 -11.283  1.00  5.370          C  
ATOM    271  H   LEU A  17       6.431  -6.547 -11.597  1.00  4.210          H  
ATOM    272  HA  LEU A  17       4.745  -9.004 -11.755  1.00  4.760          H  
ATOM    273 1HB  LEU A  17       3.008  -7.465 -12.691  1.00  6.450          H  
ATOM    274 2HB  LEU A  17       3.300  -7.282 -11.028  1.00  6.450          H  
ATOM    275  HG  LEU A  17       4.871  -5.278 -12.110  1.00  6.450          H  
ATOM    276 1HD1 LEU A  17       3.576  -4.252 -13.938  1.00  6.450          H  
ATOM    277 2HD1 LEU A  17       4.174  -5.837 -14.426  1.00  6.450          H  
ATOM    278 3HD1 LEU A  17       2.479  -5.648 -13.966  1.00  6.450          H  
ATOM    279 1HD2 LEU A  17       2.989  -3.808 -11.453  1.00  6.450          H  
ATOM    280 2HD2 LEU A  17       1.897  -5.210 -11.431  1.00  6.450          H  
ATOM    281 3HD2 LEU A  17       3.232  -5.102 -10.256  1.00  6.450          H  
ATOM    282  N   ILE A  18       4.232  -8.922 -14.262  1.00  3.750          N  
ATOM    283  CA  ILE A  18       4.174  -9.114 -15.723  1.00  3.890          C  
ATOM    284  C   ILE A  18       2.805  -8.732 -16.204  1.00  4.630          C  
ATOM    285  O   ILE A  18       1.867  -8.792 -15.416  1.00  4.920          O  
ATOM    286  CB  ILE A  18       4.487 -10.559 -16.158  1.00  5.390          C  
ATOM    287  CG1 ILE A  18       3.450 -11.530 -15.523  1.00  5.390          C  
ATOM    288  CG2 ILE A  18       5.883 -10.901 -15.807  1.00  5.390          C  
ATOM    289  CD1 ILE A  18       3.506 -12.932 -16.002  1.00  5.390          C  
ATOM    290  H   ILE A  18       3.467  -9.241 -13.650  1.00  4.500          H  
ATOM    291  HA  ILE A  18       4.880  -8.450 -16.196  1.00  4.670          H  
ATOM    292  HB  ILE A  18       4.374 -10.638 -17.246  1.00  6.470          H  
ATOM    293 1HG1 ILE A  18       3.590 -11.532 -14.455  1.00  6.470          H  
ATOM    294 2HG1 ILE A  18       2.465 -11.186 -15.750  1.00  6.470          H  
ATOM    295 1HG2 ILE A  18       6.132 -11.901 -16.131  1.00  6.470          H  
ATOM    296 2HG2 ILE A  18       6.562 -10.201 -16.284  1.00  6.470          H  
ATOM    297 3HG2 ILE A  18       5.975 -10.827 -14.753  1.00  6.470          H  
ATOM    298 1HD1 ILE A  18       2.735 -13.510 -15.521  1.00  6.470          H  
ATOM    299 2HD1 ILE A  18       3.334 -12.916 -17.047  1.00  6.470          H  
ATOM    300 3HD1 ILE A  18       4.460 -13.375 -15.790  1.00  6.470          H  
ATOM    301  N   GLY A  19       2.652  -8.421 -17.499  1.00  5.090          N  
ATOM    302  CA  GLY A  19       1.323  -8.104 -18.006  1.00  5.840          C  
ATOM    303  C   GLY A  19       1.274  -7.064 -19.126  1.00  5.910          C  
ATOM    304  O   GLY A  19       2.278  -6.748 -19.767  1.00  5.850          O  
ATOM    305  H   GLY A  19       3.439  -8.413 -18.134  1.00  6.110          H  
ATOM    306 1HA  GLY A  19       0.872  -9.016 -18.374  1.00  7.010          H  
ATOM    307 2HA  GLY A  19       0.699  -7.762 -17.182  1.00  7.010          H  
ATOM    308  N   TYR A  20       0.056  -6.572 -19.341  1.00  6.330          N  
ATOM    309  CA  TYR A  20      -0.380  -5.611 -20.352  1.00  6.620          C  
ATOM    310  C   TYR A  20      -1.402  -4.720 -19.676  1.00  6.970          C  
ATOM    311  O   TYR A  20      -1.725  -4.953 -18.515  1.00  7.560          O  
ATOM    312  CB  TYR A  20      -1.034  -6.301 -21.551  1.00  9.150          C  
ATOM    313  CG  TYR A  20      -0.159  -7.180 -22.368  1.00  9.150          C  
ATOM    314  CD1 TYR A  20      -0.017  -8.529 -22.077  1.00  9.150          C  
ATOM    315  CD2 TYR A  20       0.496  -6.625 -23.445  1.00  9.150          C  
ATOM    316  CE1 TYR A  20       0.784  -9.309 -22.879  1.00  9.150          C  
ATOM    317  CE2 TYR A  20       1.290  -7.392 -24.238  1.00  9.150          C  
ATOM    318  CZ  TYR A  20       1.435  -8.725 -23.976  1.00  9.150          C  
ATOM    319  OH  TYR A  20       2.225  -9.483 -24.808  1.00  9.150          O  
ATOM    320  H   TYR A  20      -0.667  -6.909 -18.720  1.00  7.600          H  
ATOM    321  HA  TYR A  20       0.464  -5.002 -20.676  1.00  7.940          H  
ATOM    322 1HB  TYR A  20      -1.844  -6.914 -21.180  1.00 10.980          H  
ATOM    323 2HB  TYR A  20      -1.473  -5.556 -22.211  1.00 10.980          H  
ATOM    324  HD1 TYR A  20      -0.538  -8.970 -21.225  1.00 10.980          H  
ATOM    325  HD2 TYR A  20       0.375  -5.567 -23.667  1.00 10.980          H  
ATOM    326  HE1 TYR A  20       0.904 -10.372 -22.671  1.00 10.980          H  
ATOM    327  HE2 TYR A  20       1.800  -6.949 -25.091  1.00 10.980          H  
ATOM    328  HH  TYR A  20       1.912 -10.413 -24.796  1.00 10.980          H  
ATOM    329  N   GLY A  21      -1.951  -3.718 -20.374  1.00  6.860          N  
ATOM    330  CA  GLY A  21      -2.947  -2.800 -19.773  1.00  7.330          C  
ATOM    331  C   GLY A  21      -4.360  -3.404 -19.601  1.00  6.950          C  
ATOM    332  O   GLY A  21      -5.351  -2.867 -20.098  1.00  6.880          O  
ATOM    333  H   GLY A  21      -1.665  -3.567 -21.330  1.00  8.230          H  
ATOM    334 1HA  GLY A  21      -2.580  -2.472 -18.800  1.00  8.800          H  
ATOM    335 2HA  GLY A  21      -3.016  -1.906 -20.391  1.00  8.800          H  
ATOM    336  N   LEU A  22      -4.408  -4.545 -18.929  1.00  6.970          N  
ATOM    337  CA  LEU A  22      -5.586  -5.335 -18.614  1.00  6.800          C  
ATOM    338  C   LEU A  22      -5.538  -5.685 -17.122  1.00  7.040          C  
ATOM    339  O   LEU A  22      -4.511  -5.499 -16.474  1.00  7.280          O  
ATOM    340  CB  LEU A  22      -5.678  -6.587 -19.484  1.00  9.590          C  
ATOM    341  CG  LEU A  22      -5.945  -6.411 -21.023  1.00  9.590          C  
ATOM    342  CD1 LEU A  22      -4.620  -6.382 -21.802  1.00  9.590          C  
ATOM    343  CD2 LEU A  22      -6.833  -7.584 -21.516  1.00  9.590          C  
ATOM    344  H   LEU A  22      -3.515  -4.859 -18.562  1.00  8.360          H  
ATOM    345  HA  LEU A  22      -6.475  -4.729 -18.791  1.00  8.160          H  
ATOM    346 1HB  LEU A  22      -4.749  -7.122 -19.375  1.00 11.510          H  
ATOM    347 2HB  LEU A  22      -6.488  -7.181 -19.090  1.00 11.510          H  
ATOM    348  HG  LEU A  22      -6.457  -5.461 -21.195  1.00 11.510          H  
ATOM    349 1HD1 LEU A  22      -4.830  -6.256 -22.865  1.00 11.510          H  
ATOM    350 2HD1 LEU A  22      -4.009  -5.561 -21.465  1.00 11.510          H  
ATOM    351 3HD1 LEU A  22      -4.090  -7.317 -21.651  1.00 11.510          H  
ATOM    352 1HD2 LEU A  22      -7.038  -7.474 -22.584  1.00 11.510          H  
ATOM    353 2HD2 LEU A  22      -6.319  -8.530 -21.349  1.00 11.510          H  
ATOM    354 3HD2 LEU A  22      -7.775  -7.587 -20.968  1.00 11.510          H  
ATOM    355  N   VAL A  23      -6.631  -6.178 -16.549  1.00  7.260          N  
ATOM    356  CA  VAL A  23      -6.618  -6.481 -15.113  1.00  7.670          C  
ATOM    357  C   VAL A  23      -6.812  -7.968 -14.767  1.00  7.680          C  
ATOM    358  O   VAL A  23      -7.640  -8.658 -15.348  1.00  7.760          O  
ATOM    359  CB  VAL A  23      -7.684  -5.622 -14.395  1.00 10.570          C  
ATOM    360  CG1 VAL A  23      -7.681  -5.896 -12.912  1.00 10.570          C  
ATOM    361  CG2 VAL A  23      -7.413  -4.155 -14.643  1.00 10.570          C  
ATOM    362  H   VAL A  23      -7.468  -6.338 -17.095  1.00  8.710          H  
ATOM    363  HA  VAL A  23      -5.646  -6.183 -14.717  1.00  9.200          H  
ATOM    364  HB  VAL A  23      -8.673  -5.885 -14.777  1.00 12.690          H  
ATOM    365 1HG1 VAL A  23      -8.430  -5.290 -12.455  1.00 12.690          H  
ATOM    366 2HG1 VAL A  23      -7.889  -6.917 -12.698  1.00 12.690          H  
ATOM    367 3HG1 VAL A  23      -6.707  -5.643 -12.493  1.00 12.690          H  
ATOM    368 1HG2 VAL A  23      -8.172  -3.558 -14.140  1.00 12.690          H  
ATOM    369 2HG2 VAL A  23      -6.427  -3.897 -14.253  1.00 12.690          H  
ATOM    370 3HG2 VAL A  23      -7.443  -3.947 -15.708  1.00 12.690          H  
ATOM    371  N   VAL A  24      -6.012  -8.442 -13.807  1.00  7.850          N  
ATOM    372  CA  VAL A  24      -6.049  -9.808 -13.262  1.00  8.070          C  
ATOM    373  C   VAL A  24      -6.166  -9.752 -11.749  1.00  8.510          C  
ATOM    374  O   VAL A  24      -5.719  -8.785 -11.136  1.00  8.690          O  
ATOM    375  CB  VAL A  24      -4.790 -10.606 -13.636  1.00 11.210          C  
ATOM    376  CG1 VAL A  24      -4.788 -11.987 -13.012  1.00 11.210          C  
ATOM    377  CG2 VAL A  24      -4.749 -10.744 -15.075  1.00 11.210          C  
ATOM    378  H   VAL A  24      -5.342  -7.788 -13.418  1.00  9.420          H  
ATOM    379  HA  VAL A  24      -6.925 -10.322 -13.656  1.00  9.680          H  
ATOM    380  HB  VAL A  24      -3.902 -10.082 -13.281  1.00 13.450          H  
ATOM    381 1HG1 VAL A  24      -3.891 -12.479 -13.327  1.00 13.450          H  
ATOM    382 2HG1 VAL A  24      -4.785 -11.940 -11.935  1.00 13.450          H  
ATOM    383 3HG1 VAL A  24      -5.660 -12.555 -13.351  1.00 13.450          H  
ATOM    384 1HG2 VAL A  24      -3.873 -11.300 -15.362  1.00 13.450          H  
ATOM    385 2HG2 VAL A  24      -5.613 -11.258 -15.416  1.00 13.450          H  
ATOM    386 3HG2 VAL A  24      -4.720  -9.763 -15.494  1.00 13.450          H  
ATOM    387  N   GLY A  25      -6.883 -10.700 -11.134  1.00  8.860          N  
ATOM    388  CA  GLY A  25      -6.971 -10.777  -9.680  1.00  9.340          C  
ATOM    389  C   GLY A  25      -7.972  -9.831  -9.051  1.00  9.600          C  
ATOM    390  O   GLY A  25      -8.849 -10.237  -8.291  1.00  9.920          O  
ATOM    391  H   GLY A  25      -7.302 -11.488 -11.653  1.00 10.630          H  
ATOM    392 1HA  GLY A  25      -7.225 -11.802  -9.401  1.00 11.210          H  
ATOM    393 2HA  GLY A  25      -5.984 -10.585  -9.256  1.00 11.210          H  
ATOM    394  N   LEU A  26      -7.891  -8.566  -9.410  1.00  9.670          N  
ATOM    395  CA  LEU A  26      -8.741  -7.600  -8.755  1.00 10.110          C  
ATOM    396  C   LEU A  26     -10.209  -7.909  -8.841  1.00 10.340          C  
ATOM    397  O   LEU A  26     -10.836  -8.025  -9.904  1.00 10.130          O  
ATOM    398  CB  LEU A  26      -8.447  -6.204  -9.275  1.00 13.980          C  
ATOM    399  CG  LEU A  26      -7.301  -5.439  -8.557  1.00 13.980          C  
ATOM    400  CD1 LEU A  26      -5.955  -6.214  -8.672  1.00 13.980          C  
ATOM    401  CD2 LEU A  26      -7.183  -4.061  -9.187  1.00 13.980          C  
ATOM    402  H   LEU A  26      -7.129  -8.317 -10.038  1.00 11.600          H  
ATOM    403  HA  LEU A  26      -8.486  -7.611  -7.731  1.00 12.130          H  
ATOM    404 1HB  LEU A  26      -8.185  -6.291 -10.300  1.00 16.770          H  
ATOM    405 2HB  LEU A  26      -9.359  -5.607  -9.201  1.00 16.770          H  
ATOM    406  HG  LEU A  26      -7.540  -5.335  -7.497  1.00 16.770          H  
ATOM    407 1HD1 LEU A  26      -5.175  -5.650  -8.165  1.00 16.770          H  
ATOM    408 2HD1 LEU A  26      -6.030  -7.190  -8.201  1.00 16.770          H  
ATOM    409 3HD1 LEU A  26      -5.684  -6.340  -9.722  1.00 16.770          H  
ATOM    410 1HD2 LEU A  26      -6.394  -3.499  -8.685  1.00 16.770          H  
ATOM    411 2HD2 LEU A  26      -6.940  -4.161 -10.245  1.00 16.770          H  
ATOM    412 3HD2 LEU A  26      -8.129  -3.533  -9.080  1.00 16.770          H  
ATOM    413  N   ASP A  27     -10.787  -8.015  -7.666  1.00 10.890          N  
ATOM    414  CA  ASP A  27     -12.180  -8.396  -7.621  1.00 11.220          C  
ATOM    415  C   ASP A  27     -13.061  -7.355  -8.301  1.00 11.350          C  
ATOM    416  O   ASP A  27     -13.014  -6.171  -7.959  1.00 11.910          O  
ATOM    417  CB  ASP A  27     -12.631  -8.627  -6.181  1.00 15.580          C  
ATOM    418  CG  ASP A  27     -14.018  -9.219  -6.094  1.00 15.580          C  
ATOM    419  OD1 ASP A  27     -14.148 -10.435  -6.229  1.00 15.580          O  
ATOM    420  OD2 ASP A  27     -14.945  -8.486  -5.892  1.00 15.580          O  
ATOM    421  H   ASP A  27     -10.205  -7.878  -6.830  1.00 13.070          H  
ATOM    422  HA  ASP A  27     -12.289  -9.338  -8.162  1.00 13.460          H  
ATOM    423 1HB  ASP A  27     -11.930  -9.296  -5.681  1.00 18.690          H  
ATOM    424 2HB  ASP A  27     -12.617  -7.680  -5.640  1.00 18.690          H  
ATOM    425  N   GLY A  28     -13.861  -7.797  -9.271  1.00 10.940          N  
ATOM    426  CA  GLY A  28     -14.795  -6.926  -9.980  1.00 11.080          C  
ATOM    427  C   GLY A  28     -14.248  -6.278 -11.251  1.00 10.870          C  
ATOM    428  O   GLY A  28     -15.004  -5.624 -11.978  1.00 11.160          O  
ATOM    429  H   GLY A  28     -13.826  -8.784  -9.542  1.00 13.130          H  
ATOM    430 1HA  GLY A  28     -15.681  -7.510 -10.238  1.00 13.300          H  
ATOM    431 2HA  GLY A  28     -15.132  -6.147  -9.297  1.00 13.300          H  
ATOM    432  N   THR A  29     -12.937  -6.381 -11.503  1.00 10.530          N  
ATOM    433  CA  THR A  29     -12.384  -5.784 -12.717  1.00 10.490          C  
ATOM    434  C   THR A  29     -11.442  -6.765 -13.389  1.00  9.900          C  
ATOM    435  O   THR A  29     -11.196  -6.699 -14.604  1.00 10.170          O  
ATOM    436  CB  THR A  29     -11.657  -4.442 -12.439  1.00 14.700          C  
ATOM    437  OG1 THR A  29     -10.558  -4.655 -11.561  1.00 14.700          O  
ATOM    438  CG2 THR A  29     -12.602  -3.443 -11.798  1.00 14.700          C  
ATOM    439  H   THR A  29     -12.322  -6.918 -10.881  1.00 12.640          H  
ATOM    440  HA  THR A  29     -13.200  -5.585 -13.412  1.00 12.590          H  
ATOM    441  HB  THR A  29     -11.288  -4.042 -13.381  1.00 17.640          H  
ATOM    442  HG1 THR A  29      -9.996  -3.873 -11.565  1.00 17.640          H  
ATOM    443 1HG2 THR A  29     -12.078  -2.505 -11.623  1.00 17.640          H  
ATOM    444 2HG2 THR A  29     -13.447  -3.270 -12.464  1.00 17.640          H  
ATOM    445 3HG2 THR A  29     -12.961  -3.832 -10.850  1.00 17.640          H  
ATOM    446  N   GLY A  30     -10.968  -7.709 -12.587  1.00  9.330          N  
ATOM    447  CA  GLY A  30      -9.966  -8.675 -12.969  1.00  8.950          C  
ATOM    448  C   GLY A  30     -10.495 -10.054 -13.290  1.00  8.720          C  
ATOM    449  O   GLY A  30     -10.949 -10.317 -14.394  1.00  8.810          O  
ATOM    450  H   GLY A  30     -11.240  -7.705 -11.612  1.00 11.200          H  
ATOM    451 1HA  GLY A  30      -9.448  -8.295 -13.841  1.00 10.740          H  
ATOM    452 2HA  GLY A  30      -9.236  -8.757 -12.162  1.00 10.740          H  
ATOM    453  N   ASP A  31     -10.465 -10.962 -12.331  1.00  8.700          N  
ATOM    454  CA  ASP A  31     -10.782 -12.351 -12.643  1.00  8.800          C  
ATOM    455  C   ASP A  31     -12.130 -12.622 -13.311  1.00  8.650          C  
ATOM    456  O   ASP A  31     -12.218 -13.475 -14.214  1.00  9.190          O  
ATOM    457  CB  ASP A  31     -10.629 -13.178 -11.396  1.00 12.280          C  
ATOM    458  CG  ASP A  31      -9.153 -13.333 -11.037  1.00 12.280          C  
ATOM    459  OD1 ASP A  31      -8.278 -13.032 -11.861  1.00 12.280          O  
ATOM    460  OD2 ASP A  31      -8.895 -13.722  -9.945  1.00 12.280          O  
ATOM    461  H   ASP A  31     -10.157 -10.713 -11.398  1.00 10.440          H  
ATOM    462  HA  ASP A  31     -10.014 -12.713 -13.304  1.00 10.560          H  
ATOM    463 1HB  ASP A  31     -11.148 -12.697 -10.566  1.00 14.740          H  
ATOM    464 2HB  ASP A  31     -11.077 -14.163 -11.550  1.00 14.740          H  
ATOM    465  N   GLN A  32     -13.162 -11.861 -12.965  1.00  8.140          N  
ATOM    466  CA  GLN A  32     -14.480 -12.110 -13.537  1.00  8.110          C  
ATOM    467  C   GLN A  32     -14.593 -11.690 -15.025  1.00  8.480          C  
ATOM    468  O   GLN A  32     -15.581 -12.018 -15.684  1.00  8.410          O  
ATOM    469  CB  GLN A  32     -15.565 -11.456 -12.675  1.00 11.370          C  
ATOM    470  CG  GLN A  32     -15.606 -12.015 -11.204  1.00 11.370          C  
ATOM    471  CD  GLN A  32     -14.689 -11.239 -10.185  1.00 11.370          C  
ATOM    472  OE1 GLN A  32     -13.950 -10.316 -10.595  1.00 11.370          O  
ATOM    473  NE2 GLN A  32     -14.761 -11.619  -8.905  1.00 11.370          N  
ATOM    474  H   GLN A  32     -13.046 -11.137 -12.258  1.00  9.770          H  
ATOM    475  HA  GLN A  32     -14.657 -13.183 -13.500  1.00  9.730          H  
ATOM    476 1HB  GLN A  32     -15.405 -10.378 -12.639  1.00 13.640          H  
ATOM    477 2HB  GLN A  32     -16.548 -11.624 -13.123  1.00 13.640          H  
ATOM    478 1HG  GLN A  32     -16.632 -11.967 -10.843  1.00 13.640          H  
ATOM    479 2HG  GLN A  32     -15.271 -13.060 -11.220  1.00 13.640          H  
ATOM    480 1HE2 GLN A  32     -14.244 -11.160  -8.140  1.00 13.640          H  
ATOM    481 2HE2 GLN A  32     -15.365 -12.389  -8.640  1.00 13.640          H  
ATOM    482  N   THR A  33     -13.568 -10.999 -15.545  1.00  9.150          N  
ATOM    483  CA  THR A  33     -13.460 -10.451 -16.902  1.00  9.800          C  
ATOM    484  C   THR A  33     -12.990 -11.514 -17.906  1.00 10.190          C  
ATOM    485  O   THR A  33     -13.025 -11.300 -19.123  1.00 10.730          O  
ATOM    486  CB  THR A  33     -12.472  -9.234 -16.898  1.00 13.460          C  
ATOM    487  OG1 THR A  33     -12.955  -8.228 -15.983  1.00 13.460          O  
ATOM    488  CG2 THR A  33     -12.314  -8.581 -18.289  1.00 13.460          C  
ATOM    489  H   THR A  33     -12.766 -10.800 -14.940  1.00 10.980          H  
ATOM    490  HA  THR A  33     -14.447 -10.104 -17.213  1.00 11.760          H  
ATOM    491  HB  THR A  33     -11.503  -9.570 -16.573  1.00 16.150          H  
ATOM    492  HG1 THR A  33     -12.207  -7.624 -15.713  1.00 16.150          H  
ATOM    493 1HG2 THR A  33     -11.626  -7.741 -18.202  1.00 16.150          H  
ATOM    494 2HG2 THR A  33     -11.911  -9.271 -19.009  1.00 16.150          H  
ATOM    495 3HG2 THR A  33     -13.277  -8.221 -18.637  1.00 16.150          H  
ATOM    496  N   THR A  34     -12.533 -12.657 -17.406  1.00 10.110          N  
ATOM    497  CA  THR A  34     -11.977 -13.732 -18.238  1.00 10.720          C  
ATOM    498  C   THR A  34     -12.782 -14.117 -19.472  1.00 10.470          C  
ATOM    499  O   THR A  34     -12.195 -14.422 -20.507  1.00 10.770          O  
ATOM    500  CB  THR A  34     -11.748 -15.014 -17.432  1.00 14.760          C  
ATOM    501  OG1 THR A  34     -10.861 -14.752 -16.335  1.00 14.760          O  
ATOM    502  CG2 THR A  34     -11.095 -16.046 -18.363  1.00 14.760          C  
ATOM    503  H   THR A  34     -12.541 -12.781 -16.390  1.00 12.130          H  
ATOM    504  HA  THR A  34     -11.021 -13.405 -18.625  1.00 12.860          H  
ATOM    505  HB  THR A  34     -12.688 -15.400 -17.042  1.00 17.720          H  
ATOM    506  HG1 THR A  34     -11.340 -14.251 -15.640  1.00 17.720          H  
ATOM    507 1HG2 THR A  34     -10.917 -16.896 -17.829  1.00 17.720          H  
ATOM    508 2HG2 THR A  34     -11.722 -16.297 -19.190  1.00 17.720          H  
ATOM    509 3HG2 THR A  34     -10.185 -15.676 -18.747  1.00 17.720          H  
ATOM    510  N   GLN A  35     -14.112 -14.146 -19.405  1.00 10.150          N  
ATOM    511  CA  GLN A  35     -14.859 -14.631 -20.568  1.00 10.140          C  
ATOM    512  C   GLN A  35     -14.996 -13.605 -21.696  1.00  9.850          C  
ATOM    513  O   GLN A  35     -15.616 -13.894 -22.722  1.00 10.050          O  
ATOM    514  CB  GLN A  35     -16.254 -15.096 -20.154  1.00 14.200          C  
ATOM    515  CG  GLN A  35     -16.237 -16.293 -19.252  1.00 14.200          C  
ATOM    516  CD  GLN A  35     -17.622 -16.771 -18.868  1.00 14.200          C  
ATOM    517  OE1 GLN A  35     -18.499 -16.989 -19.717  1.00 14.200          O  
ATOM    518  NE2 GLN A  35     -17.839 -16.932 -17.572  1.00 14.200          N  
ATOM    519  H   GLN A  35     -14.615 -13.860 -18.571  1.00 12.180          H  
ATOM    520  HA  GLN A  35     -14.324 -15.496 -20.968  1.00 12.170          H  
ATOM    521 1HB  GLN A  35     -16.790 -14.277 -19.662  1.00 17.040          H  
ATOM    522 2HB  GLN A  35     -16.812 -15.370 -21.048  1.00 17.040          H  
ATOM    523 1HG  GLN A  35     -15.731 -17.090 -19.776  1.00 17.040          H  
ATOM    524 2HG  GLN A  35     -15.683 -16.058 -18.346  1.00 17.040          H  
ATOM    525 1HE2 GLN A  35     -18.732 -17.241 -17.248  1.00 17.040          H  
ATOM    526 2HE2 GLN A  35     -17.106 -16.745 -16.915  1.00 17.040          H  
ATOM    527  N   THR A  36     -14.450 -12.406 -21.527  1.00  9.590          N  
ATOM    528  CA  THR A  36     -14.578 -11.420 -22.583  1.00  9.490          C  
ATOM    529  C   THR A  36     -13.567 -11.665 -23.731  1.00  9.390          C  
ATOM    530  O   THR A  36     -12.481 -12.206 -23.486  1.00  9.290          O  
ATOM    531  CB  THR A  36     -14.341 -10.007 -21.995  1.00 13.330          C  
ATOM    532  OG1 THR A  36     -13.032  -9.957 -21.452  1.00 13.330          O  
ATOM    533  CG2 THR A  36     -15.338  -9.631 -20.944  1.00 13.330          C  
ATOM    534  H   THR A  36     -13.936 -12.192 -20.669  1.00 11.510          H  
ATOM    535  HA  THR A  36     -15.580 -11.490 -22.951  1.00 11.390          H  
ATOM    536  HB  THR A  36     -14.403  -9.276 -22.781  1.00 15.990          H  
ATOM    537  HG1 THR A  36     -12.991 -10.498 -20.636  1.00 15.990          H  
ATOM    538 1HG2 THR A  36     -15.113  -8.631 -20.573  1.00 15.990          H  
ATOM    539 2HG2 THR A  36     -16.322  -9.645 -21.366  1.00 15.990          H  
ATOM    540 3HG2 THR A  36     -15.291 -10.342 -20.121  1.00 15.990          H  
ATOM    541  N   PRO A  37     -13.844 -11.151 -24.968  1.00  9.660          N  
ATOM    542  CA  PRO A  37     -12.984 -11.157 -26.163  1.00  9.550          C  
ATOM    543  C   PRO A  37     -11.600 -10.593 -25.881  1.00  8.890          C  
ATOM    544  O   PRO A  37     -10.580 -11.053 -26.429  1.00  8.640          O  
ATOM    545  CB  PRO A  37     -13.765 -10.251 -27.123  1.00 14.330          C  
ATOM    546  CG  PRO A  37     -15.208 -10.436 -26.737  1.00 14.330          C  
ATOM    547  CD  PRO A  37     -15.208 -10.578 -25.241  1.00 14.330          C  
ATOM    548  HA  PRO A  37     -12.920 -12.174 -26.565  1.00 11.460          H  
ATOM    549 1HB  PRO A  37     -13.421  -9.210 -27.029  1.00 17.190          H  
ATOM    550 2HB  PRO A  37     -13.570 -10.552 -28.154  1.00 17.190          H  
ATOM    551 1HG  PRO A  37     -15.803  -9.576 -27.081  1.00 17.190          H  
ATOM    552 2HG  PRO A  37     -15.621 -11.327 -27.237  1.00 17.190          H  
ATOM    553 1HD  PRO A  37     -15.360  -9.599 -24.773  1.00 17.190          H  
ATOM    554 2HD  PRO A  37     -16.011 -11.293 -24.998  1.00 17.190          H  
ATOM    555  N   PHE A  38     -11.576  -9.686 -24.901  1.00  8.800          N  
ATOM    556  CA  PHE A  38     -10.406  -8.987 -24.415  1.00  8.350          C  
ATOM    557  C   PHE A  38      -9.262  -9.961 -24.240  1.00  7.950          C  
ATOM    558  O   PHE A  38      -8.119  -9.580 -24.494  1.00  7.900          O  
ATOM    559  CB  PHE A  38     -10.709  -8.337 -23.072  1.00 11.870          C  
ATOM    560  CG  PHE A  38     -11.849  -7.331 -23.100  1.00 11.870          C  
ATOM    561  CD1 PHE A  38     -12.353  -6.776 -24.290  1.00 11.870          C  
ATOM    562  CD2 PHE A  38     -12.443  -6.957 -21.913  1.00 11.870          C  
ATOM    563  CE1 PHE A  38     -13.406  -5.893 -24.257  1.00 11.870          C  
ATOM    564  CE2 PHE A  38     -13.489  -6.076 -21.887  1.00 11.870          C  
ATOM    565  CZ  PHE A  38     -13.975  -5.543 -23.056  1.00 11.870          C  
ATOM    566  H   PHE A  38     -12.458  -9.390 -24.506  1.00 10.560          H  
ATOM    567  HA  PHE A  38     -10.102  -8.234 -25.139  1.00 10.020          H  
ATOM    568 1HB  PHE A  38     -10.940  -9.109 -22.344  1.00 14.240          H  
ATOM    569 2HB  PHE A  38      -9.819  -7.827 -22.716  1.00 14.240          H  
ATOM    570  HD1 PHE A  38     -11.928  -7.034 -25.254  1.00 14.240          H  
ATOM    571  HD2 PHE A  38     -12.075  -7.378 -20.981  1.00 14.240          H  
ATOM    572  HE1 PHE A  38     -13.792  -5.470 -25.184  1.00 14.240          H  
ATOM    573  HE2 PHE A  38     -13.948  -5.795 -20.933  1.00 14.240          H  
ATOM    574  HZ  PHE A  38     -14.816  -4.839 -23.021  1.00 14.240          H  
ATOM    575  N   THR A  39      -9.550 -11.183 -23.742  1.00  7.890          N  
ATOM    576  CA  THR A  39      -8.528 -12.208 -23.585  1.00  7.780          C  
ATOM    577  C   THR A  39      -8.834 -13.496 -24.323  1.00  8.100          C  
ATOM    578  O   THR A  39      -7.912 -14.283 -24.546  1.00  8.300          O  
ATOM    579  CB  THR A  39      -8.256 -12.559 -22.159  1.00 10.940          C  
ATOM    580  OG1 THR A  39      -9.426 -13.076 -21.547  1.00 10.940          O  
ATOM    581  CG2 THR A  39      -7.828 -11.390 -21.496  1.00 10.940          C  
ATOM    582  H   THR A  39     -10.514 -11.434 -23.509  1.00  9.470          H  
ATOM    583  HA  THR A  39      -7.597 -11.823 -23.971  1.00  9.340          H  
ATOM    584  HB  THR A  39      -7.477 -13.311 -22.117  1.00 13.120          H  
ATOM    585  HG1 THR A  39      -9.183 -13.476 -20.682  1.00 13.120          H  
ATOM    586 1HG2 THR A  39      -7.631 -11.681 -20.545  1.00 13.120          H  
ATOM    587 2HG2 THR A  39      -6.935 -10.992 -21.962  1.00 13.120          H  
ATOM    588 3HG2 THR A  39      -8.605 -10.633 -21.505  1.00 13.120          H  
ATOM    589  N   THR A  40     -10.091 -13.728 -24.739  1.00  8.380          N  
ATOM    590  CA  THR A  40     -10.398 -14.993 -25.398  1.00  8.890          C  
ATOM    591  C   THR A  40     -10.087 -14.961 -26.907  1.00  9.420          C  
ATOM    592  O   THR A  40      -9.910 -16.017 -27.521  1.00  9.890          O  
ATOM    593  CB  THR A  40     -11.858 -15.417 -25.125  1.00 12.240          C  
ATOM    594  OG1 THR A  40     -12.743 -14.428 -25.625  1.00 12.240          O  
ATOM    595  CG2 THR A  40     -12.097 -15.579 -23.620  1.00 12.240          C  
ATOM    596  H   THR A  40     -10.851 -13.076 -24.522  1.00 10.060          H  
ATOM    597  HA  THR A  40      -9.763 -15.759 -24.955  1.00 10.670          H  
ATOM    598  HB  THR A  40     -12.051 -16.353 -25.614  1.00 14.690          H  
ATOM    599  HG1 THR A  40     -13.656 -14.709 -25.480  1.00 14.690          H  
ATOM    600 1HG2 THR A  40     -13.135 -15.878 -23.441  1.00 14.690          H  
ATOM    601 2HG2 THR A  40     -11.431 -16.338 -23.224  1.00 14.690          H  
ATOM    602 3HG2 THR A  40     -11.907 -14.637 -23.110  1.00 14.690          H  
ATOM    603  N   GLN A  41      -9.937 -13.758 -27.498  1.00  9.520          N  
ATOM    604  CA  GLN A  41      -9.538 -13.619 -28.903  1.00 10.190          C  
ATOM    605  C   GLN A  41      -8.075 -13.140 -28.935  1.00  9.980          C  
ATOM    606  O   GLN A  41      -7.245 -13.646 -29.706  1.00 10.580          O  
ATOM    607  CB  GLN A  41     -10.467 -12.657 -29.642  1.00 14.000          C  
ATOM    608  CG  GLN A  41     -11.889 -13.165 -29.743  1.00 14.000          C  
ATOM    609  CD  GLN A  41     -12.800 -12.212 -30.465  1.00 14.000          C  
ATOM    610  OE1 GLN A  41     -12.597 -10.997 -30.416  1.00 14.000          O  
ATOM    611  NE2 GLN A  41     -13.806 -12.745 -31.145  1.00 14.000          N  
ATOM    612  H   GLN A  41     -10.157 -12.908 -26.977  1.00 11.420          H  
ATOM    613  HA  GLN A  41      -9.590 -14.593 -29.387  1.00 12.230          H  
ATOM    614 1HB  GLN A  41     -10.490 -11.700 -29.115  1.00 16.800          H  
ATOM    615 2HB  GLN A  41     -10.089 -12.475 -30.646  1.00 16.800          H  
ATOM    616 1HG  GLN A  41     -11.894 -14.121 -30.263  1.00 16.800          H  
ATOM    617 2HG  GLN A  41     -12.262 -13.289 -28.733  1.00 16.800          H  
ATOM    618 1HE2 GLN A  41     -14.441 -12.153 -31.646  1.00 16.800          H  
ATOM    619 2HE2 GLN A  41     -13.932 -13.738 -31.168  1.00 16.800          H  
ATOM    620  N   THR A  42      -7.753 -12.242 -27.983  1.00  9.270          N  
ATOM    621  CA  THR A  42      -6.430 -11.614 -27.760  1.00  9.150          C  
ATOM    622  C   THR A  42      -5.390 -12.670 -27.389  1.00  9.090          C  
ATOM    623  O   THR A  42      -4.163 -12.456 -27.458  1.00  9.380          O  
ATOM    624  CB  THR A  42      -6.507 -10.581 -26.640  1.00 12.860          C  
ATOM    625  OG1 THR A  42      -7.420  -9.554 -26.981  1.00 12.860          O  
ATOM    626  CG2 THR A  42      -5.183  -9.949 -26.309  1.00 12.860          C  
ATOM    627  H   THR A  42      -8.532 -11.873 -27.427  1.00 11.120          H  
ATOM    628  HA  THR A  42      -6.121 -11.118 -28.679  1.00 10.980          H  
ATOM    629  HB  THR A  42      -6.856 -11.076 -25.792  1.00 15.430          H  
ATOM    630  HG1 THR A  42      -7.714  -9.159 -26.131  1.00 15.430          H  
ATOM    631 1HG2 THR A  42      -5.328  -9.242 -25.493  1.00 15.430          H  
ATOM    632 2HG2 THR A  42      -4.495 -10.692 -25.995  1.00 15.430          H  
ATOM    633 3HG2 THR A  42      -4.796  -9.427 -27.180  1.00 15.430          H  
ATOM    634  N   LEU A  43      -5.893 -13.822 -26.968  1.00  8.870          N  
ATOM    635  CA  LEU A  43      -5.087 -14.958 -26.576  1.00  9.030          C  
ATOM    636  C   LEU A  43      -3.992 -15.232 -27.596  1.00  9.820          C  
ATOM    637  O   LEU A  43      -2.870 -15.588 -27.240  1.00 10.150          O  
ATOM    638  CB  LEU A  43      -5.941 -16.234 -26.465  1.00 12.580          C  
ATOM    639  CG  LEU A  43      -5.199 -17.566 -26.031  1.00 12.580          C  
ATOM    640  CD1 LEU A  43      -4.614 -17.434 -24.595  1.00 12.580          C  
ATOM    641  CD2 LEU A  43      -6.182 -18.715 -26.124  1.00 12.580          C  
ATOM    642  H   LEU A  43      -6.905 -13.896 -26.937  1.00 10.640          H  
ATOM    643  HA  LEU A  43      -4.669 -14.741 -25.618  1.00 10.840          H  
ATOM    644 1HB  LEU A  43      -6.733 -16.055 -25.749  1.00 15.090          H  
ATOM    645 2HB  LEU A  43      -6.406 -16.421 -27.436  1.00 15.090          H  
ATOM    646  HG  LEU A  43      -4.364 -17.764 -26.715  1.00 15.090          H  
ATOM    647 1HD1 LEU A  43      -4.111 -18.360 -24.324  1.00 15.090          H  
ATOM    648 2HD1 LEU A  43      -3.894 -16.623 -24.560  1.00 15.090          H  
ATOM    649 3HD1 LEU A  43      -5.416 -17.238 -23.886  1.00 15.090          H  
ATOM    650 1HD2 LEU A  43      -5.686 -19.646 -25.855  1.00 15.090          H  
ATOM    651 2HD2 LEU A  43      -7.020 -18.541 -25.451  1.00 15.090          H  
ATOM    652 3HD2 LEU A  43      -6.543 -18.786 -27.152  1.00 15.090          H  
ATOM    653  N   ASN A  44      -4.317 -15.093 -28.885  1.00 10.310          N  
ATOM    654  CA  ASN A  44      -3.348 -15.430 -29.908  1.00 11.220          C  
ATOM    655  C   ASN A  44      -2.513 -14.236 -30.392  1.00 11.490          C  
ATOM    656  O   ASN A  44      -1.711 -14.381 -31.318  1.00 12.250          O  
ATOM    657  CB  ASN A  44      -4.107 -16.059 -31.045  1.00 15.340          C  
ATOM    658  CG  ASN A  44      -4.752 -17.338 -30.598  1.00 15.340          C  
ATOM    659  OD1 ASN A  44      -4.207 -18.077 -29.778  1.00 15.340          O  
ATOM    660  ND2 ASN A  44      -5.923 -17.606 -31.108  1.00 15.340          N  
ATOM    661  H   ASN A  44      -5.257 -14.776 -29.163  1.00 12.370          H  
ATOM    662  HA  ASN A  44      -2.652 -16.161 -29.495  1.00 13.460          H  
ATOM    663 1HB  ASN A  44      -4.879 -15.368 -31.394  1.00 18.410          H  
ATOM    664 2HB  ASN A  44      -3.438 -16.258 -31.877  1.00 18.410          H  
ATOM    665 1HD2 ASN A  44      -6.410 -18.438 -30.840  1.00 18.410          H  
ATOM    666 2HD2 ASN A  44      -6.348 -16.969 -31.750  1.00 18.410          H  
ATOM    667  N   ASN A  45      -2.713 -13.059 -29.788  1.00 10.990          N  
ATOM    668  CA  ASN A  45      -2.002 -11.841 -30.166  1.00 11.310          C  
ATOM    669  C   ASN A  45      -1.048 -11.348 -29.072  1.00 10.890          C  
ATOM    670  O   ASN A  45       0.153 -11.204 -29.301  1.00 11.390          O  
ATOM    671  CB  ASN A  45      -3.002 -10.743 -30.486  1.00 15.710          C  
ATOM    672  CG  ASN A  45      -3.812 -11.004 -31.732  1.00 15.710          C  
ATOM    673  OD1 ASN A  45      -3.390 -11.696 -32.666  1.00 15.710          O  
ATOM    674  ND2 ASN A  45      -4.996 -10.447 -31.761  1.00 15.710          N  
ATOM    675  H   ASN A  45      -3.358 -13.022 -29.008  1.00 13.190          H  
ATOM    676  HA  ASN A  45      -1.401 -12.049 -31.052  1.00 13.570          H  
ATOM    677 1HB  ASN A  45      -3.689 -10.631 -29.644  1.00 18.850          H  
ATOM    678 2HB  ASN A  45      -2.474  -9.797 -30.600  1.00 18.850          H  
ATOM    679 1HD2 ASN A  45      -5.590 -10.577 -32.557  1.00 18.850          H  
ATOM    680 2HD2 ASN A  45      -5.310  -9.887 -30.995  1.00 18.850          H  
ATOM    681  N   MET A  46      -1.600 -11.053 -27.882  1.00 10.140          N  
ATOM    682  CA  MET A  46      -0.796 -10.556 -26.752  1.00  9.940          C  
ATOM    683  C   MET A  46      -0.347 -11.650 -25.811  1.00  9.690          C  
ATOM    684  O   MET A  46       0.758 -11.637 -25.259  1.00  9.990          O  
ATOM    685  CB  MET A  46      -1.553  -9.560 -25.881  1.00 14.000          C  
ATOM    686  CG  MET A  46      -1.844  -8.214 -26.425  1.00 14.000          C  
ATOM    687  SD  MET A  46      -2.750  -7.256 -25.180  1.00 14.000          S  
ATOM    688  CE  MET A  46      -2.833  -5.646 -25.910  1.00 14.000          C  
ATOM    689  H   MET A  46      -2.598 -11.228 -27.763  1.00 12.170          H  
ATOM    690  HA  MET A  46       0.098 -10.074 -27.150  1.00 11.930          H  
ATOM    691 1HB  MET A  46      -2.471  -9.993 -25.584  1.00 16.800          H  
ATOM    692 2HB  MET A  46      -1.015  -9.411 -24.981  1.00 16.800          H  
ATOM    693 1HG  MET A  46      -0.911  -7.699 -26.658  1.00 16.800          H  
ATOM    694 2HG  MET A  46      -2.442  -8.289 -27.329  1.00 16.800          H  
ATOM    695 1HE  MET A  46      -3.366  -4.971 -25.239  1.00 16.800          H  
ATOM    696 2HE  MET A  46      -1.823  -5.269 -26.077  1.00 16.800          H  
ATOM    697 3HE  MET A  46      -3.363  -5.704 -26.861  1.00 16.800          H  
ATOM    698  N   LEU A  47      -1.193 -12.648 -25.640  1.00  9.280          N  
ATOM    699  CA  LEU A  47      -0.982 -13.661 -24.612  1.00  9.120          C  
ATOM    700  C   LEU A  47      -0.399 -14.916 -25.281  1.00  9.500          C  
ATOM    701  O   LEU A  47      -0.604 -16.064 -24.850  1.00  9.600          O  
ATOM    702  CB  LEU A  47      -2.334 -13.910 -23.966  1.00 12.830          C  
ATOM    703  CG  LEU A  47      -3.129 -12.562 -23.548  1.00 12.830          C  
ATOM    704  CD1 LEU A  47      -4.483 -12.912 -22.967  1.00 12.830          C  
ATOM    705  CD2 LEU A  47      -2.316 -11.688 -22.595  1.00 12.830          C  
ATOM    706  H   LEU A  47      -2.060 -12.675 -26.187  1.00 11.140          H  
ATOM    707  HA  LEU A  47      -0.270 -13.293 -23.874  1.00 10.940          H  
ATOM    708 1HB  LEU A  47      -2.892 -14.457 -24.648  1.00 15.400          H  
ATOM    709 2HB  LEU A  47      -2.195 -14.514 -23.077  1.00 15.400          H  
ATOM    710  HG  LEU A  47      -3.321 -11.994 -24.447  1.00 15.400          H  
ATOM    711 1HD1 LEU A  47      -5.013 -11.996 -22.739  1.00 15.400          H  
ATOM    712 2HD1 LEU A  47      -5.070 -13.493 -23.679  1.00 15.400          H  
ATOM    713 3HD1 LEU A  47      -4.354 -13.475 -22.074  1.00 15.400          H  
ATOM    714 1HD2 LEU A  47      -2.874 -10.780 -22.368  1.00 15.400          H  
ATOM    715 2HD2 LEU A  47      -2.122 -12.214 -21.705  1.00 15.400          H  
ATOM    716 3HD2 LEU A  47      -1.375 -11.412 -23.052  1.00 15.400          H  
ATOM    717  N   SER A  48       0.405 -14.631 -26.306  1.00  9.910          N  
ATOM    718  CA  SER A  48       1.055 -15.523 -27.256  1.00 10.430          C  
ATOM    719  C   SER A  48       1.975 -16.561 -26.641  1.00 10.900          C  
ATOM    720  O   SER A  48       2.311 -17.547 -27.303  1.00 11.240          O  
ATOM    721  CB  SER A  48       1.843 -14.694 -28.248  1.00 14.390          C  
ATOM    722  OG  SER A  48       2.913 -14.043 -27.614  1.00 14.390          O  
ATOM    723  H   SER A  48       0.566 -13.642 -26.456  1.00 11.890          H  
ATOM    724  HA  SER A  48       0.266 -16.048 -27.800  1.00 12.520          H  
ATOM    725 1HB  SER A  48       2.220 -15.339 -29.042  1.00 17.270          H  
ATOM    726 2HB  SER A  48       1.184 -13.953 -28.709  1.00 17.270          H  
ATOM    727  HG  SER A  48       3.374 -13.556 -28.302  1.00 17.270          H  
ATOM    728  N   GLN A  49       2.322 -16.386 -25.359  1.00 11.050          N  
ATOM    729  CA  GLN A  49       3.186 -17.291 -24.595  1.00 11.690          C  
ATOM    730  C   GLN A  49       2.663 -18.712 -24.628  1.00 11.500          C  
ATOM    731  O   GLN A  49       3.429 -19.661 -24.467  1.00 12.100          O  
ATOM    732  CB  GLN A  49       3.335 -16.828 -23.148  1.00 16.110          C  
ATOM    733  CG  GLN A  49       4.282 -17.691 -22.294  1.00 16.110          C  
ATOM    734  CD  GLN A  49       5.696 -17.685 -22.807  1.00 16.110          C  
ATOM    735  OE1 GLN A  49       6.131 -16.720 -23.442  1.00 16.110          O  
ATOM    736  NE2 GLN A  49       6.433 -18.756 -22.541  1.00 16.110          N  
ATOM    737  H   GLN A  49       1.989 -15.545 -24.909  1.00 13.260          H  
ATOM    738  HA  GLN A  49       4.172 -17.286 -25.059  1.00 14.030          H  
ATOM    739 1HB  GLN A  49       3.720 -15.814 -23.142  1.00 19.330          H  
ATOM    740 2HB  GLN A  49       2.359 -16.812 -22.659  1.00 19.330          H  
ATOM    741 1HG  GLN A  49       4.286 -17.322 -21.289  1.00 19.330          H  
ATOM    742 2HG  GLN A  49       3.931 -18.716 -22.276  1.00 19.330          H  
ATOM    743 1HE2 GLN A  49       7.381 -18.809 -22.863  1.00 19.330          H  
ATOM    744 2HE2 GLN A  49       6.040 -19.524 -22.026  1.00 19.330          H  
ATOM    745  N   LEU A  50       1.356 -18.875 -24.842  1.00 10.800          N  
ATOM    746  CA  LEU A  50       0.763 -20.205 -24.921  1.00 10.720          C  
ATOM    747  C   LEU A  50       1.617 -21.075 -25.878  1.00 10.590          C  
ATOM    748  O   LEU A  50       1.788 -22.279 -25.649  1.00 10.750          O  
ATOM    749  CB  LEU A  50      -0.691 -20.085 -25.424  1.00 15.040          C  
ATOM    750  CG  LEU A  50      -1.545 -21.387 -25.543  1.00 15.040          C  
ATOM    751  CD1 LEU A  50      -1.713 -22.042 -24.173  1.00 15.040          C  
ATOM    752  CD2 LEU A  50      -2.918 -21.022 -26.135  1.00 15.040          C  
ATOM    753  H   LEU A  50       0.767 -18.039 -24.948  1.00 12.960          H  
ATOM    754  HA  LEU A  50       0.781 -20.646 -23.929  1.00 12.860          H  
ATOM    755 1HB  LEU A  50      -1.225 -19.400 -24.764  1.00 18.050          H  
ATOM    756 2HB  LEU A  50      -0.667 -19.625 -26.415  1.00 18.050          H  
ATOM    757  HG  LEU A  50      -1.046 -22.098 -26.207  1.00 18.050          H  
ATOM    758 1HD1 LEU A  50      -2.317 -22.947 -24.282  1.00 18.050          H  
ATOM    759 2HD1 LEU A  50      -0.740 -22.314 -23.766  1.00 18.050          H  
ATOM    760 3HD1 LEU A  50      -2.209 -21.350 -23.499  1.00 18.050          H  
ATOM    761 1HD2 LEU A  50      -3.533 -21.922 -26.244  1.00 18.050          H  
ATOM    762 2HD2 LEU A  50      -3.425 -20.318 -25.489  1.00 18.050          H  
ATOM    763 3HD2 LEU A  50      -2.789 -20.565 -27.119  1.00 18.050          H  
ATOM    764  N   GLY A  51       2.105 -20.471 -26.981  1.00 10.460          N  
ATOM    765  CA  GLY A  51       2.980 -21.097 -27.972  1.00 10.500          C  
ATOM    766  C   GLY A  51       2.296 -21.638 -29.216  1.00 10.060          C  
ATOM    767  O   GLY A  51       2.942 -21.850 -30.245  1.00 10.170          O  
ATOM    768  H   GLY A  51       1.924 -19.471 -27.118  1.00 12.550          H  
ATOM    769 1HA  GLY A  51       3.731 -20.368 -28.270  1.00 12.600          H  
ATOM    770 2HA  GLY A  51       3.521 -21.907 -27.486  1.00 12.600          H  
ATOM    771  N   ILE A  52       1.001 -21.860 -29.130  1.00  9.650          N  
ATOM    772  CA  ILE A  52       0.212 -22.359 -30.236  1.00  9.330          C  
ATOM    773  C   ILE A  52      -1.012 -21.458 -30.321  1.00  9.170          C  
ATOM    774  O   ILE A  52      -1.678 -21.249 -29.309  1.00  9.200          O  
ATOM    775  CB  ILE A  52      -0.187 -23.837 -30.034  1.00 13.190          C  
ATOM    776  CG1 ILE A  52       1.078 -24.719 -29.836  1.00 13.190          C  
ATOM    777  CG2 ILE A  52      -0.940 -24.300 -31.266  1.00 13.190          C  
ATOM    778  CD1 ILE A  52       0.803 -26.151 -29.426  1.00 13.190          C  
ATOM    779  H   ILE A  52       0.544 -21.654 -28.251  1.00 11.580          H  
ATOM    780  HA  ILE A  52       0.780 -22.266 -31.163  1.00 11.200          H  
ATOM    781  HB  ILE A  52      -0.810 -23.928 -29.147  1.00 15.830          H  
ATOM    782 1HG1 ILE A  52       1.656 -24.715 -30.759  1.00 15.830          H  
ATOM    783 2HG1 ILE A  52       1.684 -24.290 -29.049  1.00 15.830          H  
ATOM    784 1HG2 ILE A  52      -1.262 -25.326 -31.165  1.00 15.830          H  
ATOM    785 2HG2 ILE A  52      -1.784 -23.690 -31.393  1.00 15.830          H  
ATOM    786 3HG2 ILE A  52      -0.298 -24.207 -32.140  1.00 15.830          H  
ATOM    787 1HD1 ILE A  52       1.753 -26.669 -29.298  1.00 15.830          H  
ATOM    788 2HD1 ILE A  52       0.255 -26.161 -28.482  1.00 15.830          H  
ATOM    789 3HD1 ILE A  52       0.225 -26.665 -30.182  1.00 15.830          H  
ATOM    790  N   THR A  53      -1.335 -20.927 -31.493  1.00  9.170          N  
ATOM    791  CA  THR A  53      -2.474 -20.016 -31.611  1.00  9.210          C  
ATOM    792  C   THR A  53      -3.845 -20.700 -31.620  1.00  9.440          C  
ATOM    793  O   THR A  53      -4.554 -20.700 -32.634  1.00  9.500          O  
ATOM    794  CB  THR A  53      -2.343 -19.163 -32.871  1.00 12.880          C  
ATOM    795  OG1 THR A  53      -2.175 -20.027 -33.993  1.00 12.880          O  
ATOM    796  CG2 THR A  53      -1.150 -18.228 -32.738  1.00 12.880          C  
ATOM    797  H   THR A  53      -0.788 -21.134 -32.317  1.00 11.000          H  
ATOM    798  HA  THR A  53      -2.436 -19.353 -30.751  1.00 11.050          H  
ATOM    799  HB  THR A  53      -3.248 -18.575 -33.009  1.00 15.450          H  
ATOM    800  HG1 THR A  53      -3.021 -20.496 -34.134  1.00 15.450          H  
ATOM    801 1HG2 THR A  53      -1.062 -17.622 -33.640  1.00 15.450          H  
ATOM    802 2HG2 THR A  53      -1.296 -17.573 -31.874  1.00 15.450          H  
ATOM    803 3HG2 THR A  53      -0.241 -18.805 -32.601  1.00 15.450          H  
ATOM    804  N   VAL A  54      -4.165 -21.325 -30.494  1.00  9.750          N  
ATOM    805  CA  VAL A  54      -5.391 -22.075 -30.229  1.00 10.370          C  
ATOM    806  C   VAL A  54      -5.970 -21.683 -28.861  1.00 10.590          C  
ATOM    807  O   VAL A  54      -5.277 -21.030 -28.091  1.00 10.380          O  
ATOM    808  CB  VAL A  54      -5.096 -23.591 -30.295  1.00 14.270          C  
ATOM    809  CG1 VAL A  54      -4.647 -23.966 -31.702  1.00 14.270          C  
ATOM    810  CG2 VAL A  54      -4.013 -23.918 -29.260  1.00 14.270          C  
ATOM    811  H   VAL A  54      -3.467 -21.228 -29.754  1.00 11.700          H  
ATOM    812  HA  VAL A  54      -6.091 -21.829 -31.019  1.00 12.440          H  
ATOM    813  HB  VAL A  54      -5.973 -24.162 -30.074  1.00 17.120          H  
ATOM    814 1HG1 VAL A  54      -4.434 -25.034 -31.745  1.00 17.120          H  
ATOM    815 2HG1 VAL A  54      -5.443 -23.727 -32.403  1.00 17.120          H  
ATOM    816 3HG1 VAL A  54      -3.783 -23.422 -31.984  1.00 17.120          H  
ATOM    817 1HG2 VAL A  54      -3.783 -24.980 -29.290  1.00 17.120          H  
ATOM    818 2HG2 VAL A  54      -3.128 -23.357 -29.474  1.00 17.120          H  
ATOM    819 3HG2 VAL A  54      -4.364 -23.657 -28.260  1.00 17.120          H  
ATOM    820  N   PRO A  55      -7.233 -22.024 -28.545  1.00 11.170          N  
ATOM    821  CA  PRO A  55      -7.843 -21.879 -27.232  1.00 11.570          C  
ATOM    822  C   PRO A  55      -7.070 -22.692 -26.199  1.00 11.860          C  
ATOM    823  O   PRO A  55      -6.446 -23.697 -26.540  1.00 11.870          O  
ATOM    824  CB  PRO A  55      -9.257 -22.438 -27.442  1.00 17.360          C  
ATOM    825  CG  PRO A  55      -9.521 -22.280 -28.924  1.00 17.360          C  
ATOM    826  CD  PRO A  55      -8.184 -22.501 -29.589  1.00 17.360          C  
ATOM    827  HA  PRO A  55      -7.886 -20.821 -26.951  1.00 13.880          H  
ATOM    828 1HB  PRO A  55      -9.308 -23.483 -27.092  1.00 20.830          H  
ATOM    829 2HB  PRO A  55      -9.977 -21.872 -26.821  1.00 20.830          H  
ATOM    830 1HG  PRO A  55     -10.280 -23.011 -29.242  1.00 20.830          H  
ATOM    831 2HG  PRO A  55      -9.940 -21.282 -29.126  1.00 20.830          H  
ATOM    832 1HD  PRO A  55      -8.060 -23.567 -29.796  1.00 20.830          H  
ATOM    833 2HD  PRO A  55      -8.156 -21.883 -30.490  1.00 20.830          H  
ATOM    834  N   THR A  56      -7.116 -22.255 -24.946  1.00 12.270          N  
ATOM    835  CA  THR A  56      -6.461 -22.962 -23.853  1.00 12.750          C  
ATOM    836  C   THR A  56      -7.482 -23.181 -22.776  1.00 12.920          C  
ATOM    837  O   THR A  56      -8.371 -22.356 -22.607  1.00 12.750          O  
ATOM    838  CB  THR A  56      -5.279 -22.179 -23.268  1.00 17.660          C  
ATOM    839  OG1 THR A  56      -4.669 -22.968 -22.240  1.00 17.660          O  
ATOM    840  CG2 THR A  56      -5.732 -20.824 -22.673  1.00 17.660          C  
ATOM    841  H   THR A  56      -7.667 -21.437 -24.724  1.00 14.720          H  
ATOM    842  HA  THR A  56      -6.109 -23.932 -24.204  1.00 15.300          H  
ATOM    843  HB  THR A  56      -4.572 -22.003 -24.046  1.00 21.190          H  
ATOM    844  HG1 THR A  56      -3.827 -22.574 -21.989  1.00 21.190          H  
ATOM    845 1HG2 THR A  56      -4.863 -20.300 -22.275  1.00 21.190          H  
ATOM    846 2HG2 THR A  56      -6.190 -20.220 -23.447  1.00 21.190          H  
ATOM    847 3HG2 THR A  56      -6.446 -20.976 -21.869  1.00 21.190          H  
ATOM    848  N   GLY A  57      -7.412 -24.298 -22.068  1.00 13.380          N  
ATOM    849  CA  GLY A  57      -8.352 -24.583 -20.981  1.00 13.700          C  
ATOM    850  C   GLY A  57      -9.707 -25.041 -21.536  1.00 13.130          C  
ATOM    851  O   GLY A  57     -10.122 -26.183 -21.336  1.00 13.300          O  
ATOM    852  H   GLY A  57      -6.662 -24.946 -22.268  1.00 16.060          H  
ATOM    853 1HA  GLY A  57      -7.938 -25.355 -20.332  1.00 16.440          H  
ATOM    854 2HA  GLY A  57      -8.487 -23.688 -20.373  1.00 16.440          H  
ATOM    855  N   THR A  58     -10.388 -24.120 -22.211  1.00 12.560          N  
ATOM    856  CA  THR A  58     -11.679 -24.325 -22.858  1.00 12.120          C  
ATOM    857  C   THR A  58     -11.942 -23.287 -23.965  1.00 11.030          C  
ATOM    858  O   THR A  58     -11.038 -22.619 -24.466  1.00 10.730          O  
ATOM    859  CB  THR A  58     -12.834 -24.377 -21.827  1.00 17.140          C  
ATOM    860  OG1 THR A  58     -14.049 -24.784 -22.487  1.00 17.140          O  
ATOM    861  CG2 THR A  58     -13.029 -23.041 -21.156  1.00 17.140          C  
ATOM    862  H   THR A  58      -9.934 -23.212 -22.299  1.00 15.070          H  
ATOM    863  HA  THR A  58     -11.657 -25.302 -23.343  1.00 14.540          H  
ATOM    864  HB  THR A  58     -12.589 -25.117 -21.068  1.00 20.570          H  
ATOM    865  HG1 THR A  58     -14.721 -24.999 -21.825  1.00 20.570          H  
ATOM    866 1HG2 THR A  58     -13.831 -23.111 -20.425  1.00 20.570          H  
ATOM    867 2HG2 THR A  58     -12.105 -22.780 -20.659  1.00 20.570          H  
ATOM    868 3HG2 THR A  58     -13.277 -22.273 -21.870  1.00 20.570          H  
ATOM    869  N   ASN A  59     -13.204 -23.188 -24.347  1.00 10.600          N  
ATOM    870  CA  ASN A  59     -13.728 -22.288 -25.368  1.00  9.770          C  
ATOM    871  C   ASN A  59     -13.875 -20.867 -24.776  1.00  9.090          C  
ATOM    872  O   ASN A  59     -13.300 -20.548 -23.732  1.00  8.740          O  
ATOM    873  CB  ASN A  59     -15.037 -22.853 -25.917  1.00 14.010          C  
ATOM    874  CG  ASN A  59     -16.122 -22.873 -24.879  1.00 14.010          C  
ATOM    875  OD1 ASN A  59     -16.019 -22.129 -23.918  1.00 14.010          O  
ATOM    876  ND2 ASN A  59     -17.144 -23.667 -25.039  1.00 14.010          N  
ATOM    877  H   ASN A  59     -13.857 -23.791 -23.862  1.00 12.720          H  
ATOM    878  HA  ASN A  59     -13.007 -22.230 -26.184  1.00 11.720          H  
ATOM    879 1HB  ASN A  59     -15.368 -22.270 -26.773  1.00 16.810          H  
ATOM    880 2HB  ASN A  59     -14.869 -23.873 -26.263  1.00 16.810          H  
ATOM    881 1HD2 ASN A  59     -17.890 -23.655 -24.333  1.00 16.810          H  
ATOM    882 2HD2 ASN A  59     -17.207 -24.265 -25.840  1.00 16.810          H  
ATOM    883  N   MET A  60     -14.654 -19.997 -25.420  1.00  9.090          N  
ATOM    884  CA  MET A  60     -14.750 -18.606 -24.961  1.00  8.710          C  
ATOM    885  C   MET A  60     -15.508 -18.427 -23.617  1.00  8.250          C  
ATOM    886  O   MET A  60     -15.760 -17.302 -23.203  1.00  8.250          O  
ATOM    887  CB  MET A  60     -15.367 -17.716 -26.044  1.00 12.350          C  
ATOM    888  CG  MET A  60     -14.498 -17.559 -27.318  1.00 12.350          C  
ATOM    889  SD  MET A  60     -15.233 -16.471 -28.582  1.00 12.350          S  
ATOM    890  CE  MET A  60     -14.927 -14.814 -27.918  1.00 12.350          C  
ATOM    891  H   MET A  60     -15.150 -20.284 -26.249  1.00 10.910          H  
ATOM    892  HA  MET A  60     -13.734 -18.249 -24.794  1.00 10.450          H  
ATOM    893 1HB  MET A  60     -16.330 -18.127 -26.343  1.00 14.820          H  
ATOM    894 2HB  MET A  60     -15.550 -16.727 -25.629  1.00 14.820          H  
ATOM    895 1HG  MET A  60     -13.532 -17.161 -27.058  1.00 14.820          H  
ATOM    896 2HG  MET A  60     -14.337 -18.535 -27.765  1.00 14.820          H  
ATOM    897 1HE  MET A  60     -15.327 -14.066 -28.603  1.00 14.820          H  
ATOM    898 2HE  MET A  60     -15.408 -14.704 -26.947  1.00 14.820          H  
ATOM    899 3HE  MET A  60     -13.861 -14.666 -27.816  1.00 14.820          H  
ATOM    900  N   GLN A  61     -15.867 -19.539 -22.955  1.00  8.130          N  
ATOM    901  CA  GLN A  61     -16.481 -19.586 -21.624  1.00  7.980          C  
ATOM    902  C   GLN A  61     -15.389 -19.698 -20.535  1.00  7.620          C  
ATOM    903  O   GLN A  61     -15.694 -19.873 -19.356  1.00  8.000          O  
ATOM    904  CB  GLN A  61     -17.436 -20.782 -21.506  1.00 11.230          C  
ATOM    905  CG  GLN A  61     -18.640 -20.732 -22.453  1.00 11.230          C  
ATOM    906  CD  GLN A  61     -19.519 -21.996 -22.373  1.00 11.230          C  
ATOM    907  OE1 GLN A  61     -19.217 -23.079 -22.928  1.00 11.230          O  
ATOM    908  NE2 GLN A  61     -20.635 -21.857 -21.659  1.00 11.230          N  
ATOM    909  H   GLN A  61     -15.699 -20.439 -23.399  1.00  9.760          H  
ATOM    910  HA  GLN A  61     -17.038 -18.664 -21.460  1.00  9.580          H  
ATOM    911 1HB  GLN A  61     -16.893 -21.707 -21.659  1.00 13.480          H  
ATOM    912 2HB  GLN A  61     -17.832 -20.811 -20.492  1.00 13.480          H  
ATOM    913 1HG  GLN A  61     -19.253 -19.871 -22.190  1.00 13.480          H  
ATOM    914 2HG  GLN A  61     -18.278 -20.630 -23.475  1.00 13.480          H  
ATOM    915 1HE2 GLN A  61     -21.264 -22.631 -21.552  1.00 13.480          H  
ATOM    916 2HE2 GLN A  61     -20.849 -20.979 -21.226  1.00 13.480          H  
ATOM    917  N   LEU A  62     -14.129 -19.553 -20.964  1.00  7.120          N  
ATOM    918  CA  LEU A  62     -12.882 -19.614 -20.192  1.00  7.030          C  
ATOM    919  C   LEU A  62     -12.960 -18.900 -18.844  1.00  6.970          C  
ATOM    920  O   LEU A  62     -13.518 -17.809 -18.748  1.00  7.220          O  
ATOM    921  CB  LEU A  62     -11.795 -18.954 -21.070  1.00  9.880          C  
ATOM    922  CG  LEU A  62     -10.334 -19.049 -20.635  1.00  9.880          C  
ATOM    923  CD1 LEU A  62      -9.879 -20.509 -20.755  1.00  9.880          C  
ATOM    924  CD2 LEU A  62      -9.459 -18.142 -21.525  1.00  9.880          C  
ATOM    925  H   LEU A  62     -14.010 -19.480 -21.975  1.00  8.540          H  
ATOM    926  HA  LEU A  62     -12.648 -20.648 -19.998  1.00  8.440          H  
ATOM    927 1HB  LEU A  62     -11.856 -19.394 -22.063  1.00 11.850          H  
ATOM    928 2HB  LEU A  62     -12.040 -17.895 -21.159  1.00 11.850          H  
ATOM    929  HG  LEU A  62     -10.238 -18.730 -19.615  1.00 11.850          H  
ATOM    930 1HD1 LEU A  62      -8.835 -20.608 -20.473  1.00 11.850          H  
ATOM    931 2HD1 LEU A  62     -10.466 -21.148 -20.128  1.00 11.850          H  
ATOM    932 3HD1 LEU A  62      -9.999 -20.815 -21.792  1.00 11.850          H  
ATOM    933 1HD2 LEU A  62      -8.418 -18.223 -21.210  1.00 11.850          H  
ATOM    934 2HD2 LEU A  62      -9.548 -18.456 -22.567  1.00 11.850          H  
ATOM    935 3HD2 LEU A  62      -9.789 -17.102 -21.426  1.00 11.850          H  
ATOM    936  N   LYS A  63     -12.438 -19.551 -17.778  1.00  6.880          N  
ATOM    937  CA  LYS A  63     -12.490 -18.987 -16.423  1.00  7.000          C  
ATOM    938  C   LYS A  63     -11.133 -18.655 -15.730  1.00  7.110          C  
ATOM    939  O   LYS A  63     -11.112 -18.310 -14.537  1.00  7.300          O  
ATOM    940  CB  LYS A  63     -13.254 -19.949 -15.546  1.00  9.750          C  
ATOM    941  CG  LYS A  63     -14.700 -20.223 -15.984  1.00  9.750          C  
ATOM    942  CD  LYS A  63     -15.380 -21.213 -15.031  1.00  9.750          C  
ATOM    943  CE  LYS A  63     -16.792 -21.606 -15.499  1.00  9.750          C  
ATOM    944  NZ  LYS A  63     -17.418 -22.627 -14.582  1.00  9.750          N  
ATOM    945  H   LYS A  63     -12.002 -20.469 -17.893  1.00  8.260          H  
ATOM    946  HA  LYS A  63     -13.057 -18.057 -16.477  1.00  8.400          H  
ATOM    947 1HB  LYS A  63     -12.713 -20.892 -15.468  1.00 11.700          H  
ATOM    948 2HB  LYS A  63     -13.309 -19.514 -14.564  1.00 11.700          H  
ATOM    949 1HG  LYS A  63     -15.257 -19.288 -16.006  1.00 11.700          H  
ATOM    950 2HG  LYS A  63     -14.701 -20.642 -16.990  1.00 11.700          H  
ATOM    951 1HD  LYS A  63     -14.765 -22.109 -14.948  1.00 11.700          H  
ATOM    952 2HD  LYS A  63     -15.450 -20.758 -14.043  1.00 11.700          H  
ATOM    953 1HE  LYS A  63     -17.426 -20.720 -15.532  1.00 11.700          H  
ATOM    954 2HE  LYS A  63     -16.724 -22.027 -16.502  1.00 11.700          H  
ATOM    955 1HZ  LYS A  63     -18.367 -22.910 -14.911  1.00 11.700          H  
ATOM    956 2HZ  LYS A  63     -16.837 -23.449 -14.556  1.00 11.700          H  
ATOM    957 3HZ  LYS A  63     -17.495 -22.243 -13.652  1.00 11.700          H  
ATOM    958  N   ASN A  64     -10.015 -18.756 -16.457  1.00  7.240          N  
ATOM    959  CA  ASN A  64      -8.706 -18.463 -15.886  1.00  7.510          C  
ATOM    960  C   ASN A  64      -8.014 -17.159 -16.362  1.00  7.730          C  
ATOM    961  O   ASN A  64      -7.580 -16.341 -15.541  1.00  8.270          O  
ATOM    962  CB  ASN A  64      -7.822 -19.680 -16.105  1.00 10.410          C  
ATOM    963  CG  ASN A  64      -7.674 -20.033 -17.513  1.00 10.410          C  
ATOM    964  OD1 ASN A  64      -8.270 -19.399 -18.385  1.00 10.410          O  
ATOM    965  ND2 ASN A  64      -6.880 -21.027 -17.785  1.00 10.410          N  
ATOM    966  H   ASN A  64     -10.069 -19.056 -17.422  1.00  8.690          H  
ATOM    967  HA  ASN A  64      -8.840 -18.340 -14.816  1.00  9.010          H  
ATOM    968 1HB  ASN A  64      -6.836 -19.508 -15.671  1.00 12.490          H  
ATOM    969 2HB  ASN A  64      -8.263 -20.540 -15.606  1.00 12.490          H  
ATOM    970 1HD2 ASN A  64      -6.735 -21.308 -18.735  1.00 12.490          H  
ATOM    971 2HD2 ASN A  64      -6.413 -21.511 -17.043  1.00 12.490          H  
ATOM    972  N   VAL A  65      -7.920 -16.943 -17.667  1.00  7.420          N  
ATOM    973  CA  VAL A  65      -7.142 -15.810 -18.154  1.00  7.640          C  
ATOM    974  C   VAL A  65      -7.887 -14.493 -18.278  1.00  7.740          C  
ATOM    975  O   VAL A  65      -8.328 -14.114 -19.362  1.00  7.510          O  
ATOM    976  CB  VAL A  65      -6.497 -16.137 -19.525  1.00 10.610          C  
ATOM    977  CG1 VAL A  65      -5.604 -14.980 -20.001  1.00 10.610          C  
ATOM    978  CG2 VAL A  65      -5.649 -17.390 -19.415  1.00 10.610          C  
ATOM    979  H   VAL A  65      -8.322 -17.631 -18.285  1.00  8.900          H  
ATOM    980  HA  VAL A  65      -6.343 -15.650 -17.455  1.00  9.170          H  
ATOM    981  HB  VAL A  65      -7.280 -16.280 -20.264  1.00 12.730          H  
ATOM    982 1HG1 VAL A  65      -5.176 -15.260 -20.954  1.00 12.730          H  
ATOM    983 2HG1 VAL A  65      -6.138 -14.054 -20.125  1.00 12.730          H  
ATOM    984 3HG1 VAL A  65      -4.815 -14.831 -19.274  1.00 12.730          H  
ATOM    985 1HG2 VAL A  65      -5.203 -17.613 -20.384  1.00 12.730          H  
ATOM    986 2HG2 VAL A  65      -4.860 -17.226 -18.679  1.00 12.730          H  
ATOM    987 3HG2 VAL A  65      -6.246 -18.214 -19.111  1.00 12.730          H  
ATOM    988  N   ALA A  66      -7.963 -13.767 -17.161  1.00  8.260          N  
ATOM    989  CA  ALA A  66      -8.546 -12.407 -17.137  1.00  8.470          C  
ATOM    990  C   ALA A  66      -7.711 -11.489 -18.011  1.00  8.000          C  
ATOM    991  O   ALA A  66      -8.192 -10.503 -18.576  1.00  8.210          O  
ATOM    992  CB  ALA A  66      -8.643 -11.888 -15.748  1.00 11.770          C  
ATOM    993  H   ALA A  66      -7.626 -14.231 -16.307  1.00  9.910          H  
ATOM    994  HA  ALA A  66      -9.536 -12.432 -17.549  1.00 10.160          H  
ATOM    995 1HB  ALA A  66      -9.077 -10.892 -15.770  1.00 14.130          H  
ATOM    996 2HB  ALA A  66      -9.267 -12.561 -15.223  1.00 14.130          H  
ATOM    997 3HB  ALA A  66      -7.685 -11.850 -15.295  1.00 14.130          H  
ATOM    998  N   ALA A  67      -6.428 -11.796 -18.023  1.00  7.610          N  
ATOM    999  CA  ALA A  67      -5.351 -11.228 -18.799  1.00  7.320          C  
ATOM   1000  C   ALA A  67      -4.201 -12.067 -18.379  1.00  7.360          C  
ATOM   1001  O   ALA A  67      -4.364 -12.839 -17.440  1.00  7.490          O  
ATOM   1002  CB  ALA A  67      -5.163  -9.762 -18.579  1.00 10.360          C  
ATOM   1003  H   ALA A  67      -6.167 -12.577 -17.437  1.00  9.130          H  
ATOM   1004  HA  ALA A  67      -5.519 -11.402 -19.857  1.00  8.780          H  
ATOM   1005 1HB  ALA A  67      -4.320  -9.416 -19.169  1.00 12.440          H  
ATOM   1006 2HB  ALA A  67      -6.062  -9.283 -18.897  1.00 12.440          H  
ATOM   1007 3HB  ALA A  67      -4.990  -9.543 -17.569  1.00 12.440          H  
ATOM   1008  N   VAL A  68      -3.060 -11.998 -19.021  1.00  7.430          N  
ATOM   1009  CA  VAL A  68      -1.977 -12.716 -18.383  1.00  7.530          C  
ATOM   1010  C   VAL A  68      -1.151 -11.703 -17.626  1.00  7.160          C  
ATOM   1011  O   VAL A  68      -0.416 -10.920 -18.215  1.00  7.340          O  
ATOM   1012  CB  VAL A  68      -1.119 -13.516 -19.366  1.00 10.500          C  
ATOM   1013  CG1 VAL A  68      -0.058 -14.225 -18.626  1.00 10.500          C  
ATOM   1014  CG2 VAL A  68      -1.969 -14.542 -20.075  1.00 10.500          C  
ATOM   1015  H   VAL A  68      -2.924 -11.413 -19.834  1.00  8.920          H  
ATOM   1016  HA  VAL A  68      -2.372 -13.412 -17.664  1.00  9.040          H  
ATOM   1017  HB  VAL A  68      -0.650 -12.836 -20.071  1.00 12.600          H  
ATOM   1018 1HG1 VAL A  68       0.537 -14.787 -19.323  1.00 12.600          H  
ATOM   1019 2HG1 VAL A  68       0.570 -13.534 -18.082  1.00 12.600          H  
ATOM   1020 3HG1 VAL A  68      -0.530 -14.896 -17.940  1.00 12.600          H  
ATOM   1021 1HG2 VAL A  68      -1.350 -15.112 -20.765  1.00 12.600          H  
ATOM   1022 2HG2 VAL A  68      -2.402 -15.212 -19.350  1.00 12.600          H  
ATOM   1023 3HG2 VAL A  68      -2.752 -14.061 -20.614  1.00 12.600          H  
ATOM   1024  N   MET A  69      -1.337 -11.703 -16.313  1.00  6.870          N  
ATOM   1025  CA  MET A  69      -0.711 -10.782 -15.383  1.00  6.650          C  
ATOM   1026  C   MET A  69      -0.590 -11.357 -13.986  1.00  6.230          C  
ATOM   1027  O   MET A  69      -1.477 -12.037 -13.479  1.00  6.220          O  
ATOM   1028  CB  MET A  69      -1.436  -9.425 -15.336  1.00  9.400          C  
ATOM   1029  CG  MET A  69      -1.025  -8.507 -14.156  1.00  9.400          C  
ATOM   1030  SD  MET A  69      -1.731  -6.899 -14.197  1.00  9.400          S  
ATOM   1031  CE  MET A  69      -0.745  -6.218 -12.861  1.00  9.400          C  
ATOM   1032  H   MET A  69      -1.951 -12.413 -15.935  1.00  8.240          H  
ATOM   1033  HA  MET A  69       0.295 -10.598 -15.738  1.00  7.980          H  
ATOM   1034 1HB  MET A  69      -1.230  -8.886 -16.251  1.00 11.280          H  
ATOM   1035 2HB  MET A  69      -2.459  -9.547 -15.288  1.00 11.280          H  
ATOM   1036 1HG  MET A  69      -1.373  -8.971 -13.231  1.00 11.280          H  
ATOM   1037 2HG  MET A  69       0.034  -8.388 -14.077  1.00 11.280          H  
ATOM   1038 1HE  MET A  69      -1.019  -5.177 -12.696  1.00 11.280          H  
ATOM   1039 2HE  MET A  69      -0.916  -6.784 -11.967  1.00 11.280          H  
ATOM   1040 3HE  MET A  69       0.310  -6.280 -13.125  1.00 11.280          H  
ATOM   1041  N   VAL A  70       0.491 -10.984 -13.345  1.00  6.110          N  
ATOM   1042  CA  VAL A  70       0.755 -11.310 -11.954  1.00  5.780          C  
ATOM   1043  C   VAL A  70       0.823  -9.991 -11.240  1.00  5.800          C  
ATOM   1044  O   VAL A  70       1.593  -9.128 -11.667  1.00  6.170          O  
ATOM   1045  CB  VAL A  70       2.084 -12.092 -11.821  1.00  8.220          C  
ATOM   1046  CG1 VAL A  70       2.433 -12.387 -10.367  1.00  8.220          C  
ATOM   1047  CG2 VAL A  70       1.944 -13.389 -12.568  1.00  8.220          C  
ATOM   1048  H   VAL A  70       1.138 -10.391 -13.873  1.00  7.330          H  
ATOM   1049  HA  VAL A  70      -0.063 -11.902 -11.545  1.00  6.940          H  
ATOM   1050  HB  VAL A  70       2.890 -11.499 -12.237  1.00  9.870          H  
ATOM   1051 1HG1 VAL A  70       3.375 -12.942 -10.329  1.00  9.870          H  
ATOM   1052 2HG1 VAL A  70       2.547 -11.456  -9.816  1.00  9.870          H  
ATOM   1053 3HG1 VAL A  70       1.647 -12.981  -9.909  1.00  9.870          H  
ATOM   1054 1HG2 VAL A  70       2.874 -13.953 -12.513  1.00  9.870          H  
ATOM   1055 2HG2 VAL A  70       1.137 -13.978 -12.136  1.00  9.870          H  
ATOM   1056 3HG2 VAL A  70       1.709 -13.186 -13.592  1.00  9.870          H  
ATOM   1057  N   THR A  71       0.008  -9.815 -10.186  1.00  5.690          N  
ATOM   1058  CA  THR A  71       0.007  -8.558  -9.459  1.00  5.880          C  
ATOM   1059  C   THR A  71       1.271  -8.583  -8.601  1.00  5.500          C  
ATOM   1060  O   THR A  71       1.776  -9.662  -8.284  1.00  5.520          O  
ATOM   1061  CB  THR A  71      -1.358  -8.386  -8.690  1.00  8.160          C  
ATOM   1062  OG1 THR A  71      -1.570  -9.448  -7.717  1.00  8.160          O  
ATOM   1063  CG2 THR A  71      -2.516  -8.469  -9.725  1.00  8.160          C  
ATOM   1064  H   THR A  71      -0.601 -10.559  -9.872  1.00  6.830          H  
ATOM   1065  HA  THR A  71       0.104  -7.731 -10.158  1.00  7.060          H  
ATOM   1066  HB  THR A  71      -1.379  -7.423  -8.185  1.00  9.790          H  
ATOM   1067  HG1 THR A  71      -2.448  -9.293  -7.207  1.00  9.790          H  
ATOM   1068 1HG2 THR A  71      -3.472  -8.348  -9.207  1.00  9.790          H  
ATOM   1069 2HG2 THR A  71      -2.410  -7.686 -10.463  1.00  9.790          H  
ATOM   1070 3HG2 THR A  71      -2.504  -9.435 -10.227  1.00  9.790          H  
ATOM   1071  N   ALA A  72       1.793  -7.421  -8.204  1.00  5.440          N  
ATOM   1072  CA  ALA A  72       3.084  -7.436  -7.510  1.00  5.240          C  
ATOM   1073  C   ALA A  72       3.477  -6.101  -6.897  1.00  5.630          C  
ATOM   1074  O   ALA A  72       2.716  -5.136  -6.984  1.00  6.260          O  
ATOM   1075  CB  ALA A  72       4.170  -7.838  -8.459  1.00  7.420          C  
ATOM   1076  H   ALA A  72       1.341  -6.546  -8.427  1.00  6.530          H  
ATOM   1077  HA  ALA A  72       3.014  -8.176  -6.714  1.00  6.290          H  
ATOM   1078 1HB  ALA A  72       5.055  -7.893  -7.947  1.00  8.900          H  
ATOM   1079 2HB  ALA A  72       3.975  -8.804  -8.916  1.00  8.900          H  
ATOM   1080 3HB  ALA A  72       4.263  -7.089  -9.196  1.00  8.900          H  
ATOM   1081  N   SER A  73       4.670  -6.079  -6.269  1.00  5.540          N  
ATOM   1082  CA  SER A  73       5.273  -4.868  -5.711  1.00  6.080          C  
ATOM   1083  C   SER A  73       5.613  -3.924  -6.851  1.00  6.380          C  
ATOM   1084  O   SER A  73       5.764  -4.361  -7.996  1.00  6.820          O  
ATOM   1085  CB  SER A  73       6.612  -5.155  -4.999  1.00  8.300          C  
ATOM   1086  OG  SER A  73       6.506  -5.954  -3.847  1.00  8.300          O  
ATOM   1087  H   SER A  73       5.246  -6.923  -6.255  1.00  6.650          H  
ATOM   1088  HA  SER A  73       4.565  -4.384  -5.030  1.00  7.300          H  
ATOM   1089 1HB  SER A  73       7.281  -5.652  -5.703  1.00  9.960          H  
ATOM   1090 2HB  SER A  73       7.083  -4.213  -4.737  1.00  9.960          H  
ATOM   1091  HG  SER A  73       7.424  -5.921  -3.428  1.00  9.960          H  
ATOM   1092  N   LEU A  74       5.732  -2.634  -6.561  1.00  6.430          N  
ATOM   1093  CA  LEU A  74       6.264  -1.661  -7.518  1.00  6.850          C  
ATOM   1094  C   LEU A  74       7.716  -1.304  -7.130  1.00  7.270          C  
ATOM   1095  O   LEU A  74       7.934  -0.186  -6.682  1.00  7.720          O  
ATOM   1096  CB  LEU A  74       5.422  -0.386  -7.512  1.00  9.420          C  
ATOM   1097  CG  LEU A  74       3.922  -0.546  -7.807  1.00  9.420          C  
ATOM   1098  CD1 LEU A  74       3.271   0.827  -7.663  1.00  9.420          C  
ATOM   1099  CD2 LEU A  74       3.701  -1.143  -9.215  1.00  9.420          C  
ATOM   1100  H   LEU A  74       5.510  -2.328  -5.621  1.00  7.720          H  
ATOM   1101  HA  LEU A  74       6.256  -2.090  -8.514  1.00  8.220          H  
ATOM   1102 1HB  LEU A  74       5.511   0.083  -6.550  1.00 11.310          H  
ATOM   1103 2HB  LEU A  74       5.836   0.296  -8.255  1.00 11.310          H  
ATOM   1104  HG  LEU A  74       3.472  -1.213  -7.067  1.00 11.310          H  
ATOM   1105 1HD1 LEU A  74       2.201   0.740  -7.846  1.00 11.310          H  
ATOM   1106 2HD1 LEU A  74       3.436   1.206  -6.652  1.00 11.310          H  
ATOM   1107 3HD1 LEU A  74       3.708   1.516  -8.385  1.00 11.310          H  
ATOM   1108 1HD2 LEU A  74       2.632  -1.242  -9.402  1.00 11.310          H  
ATOM   1109 2HD2 LEU A  74       4.141  -0.488  -9.967  1.00 11.310          H  
ATOM   1110 3HD2 LEU A  74       4.158  -2.129  -9.280  1.00 11.310          H  
ATOM   1111  N   PRO A  75       8.721  -2.195  -7.266  1.00  7.430          N  
ATOM   1112  CA  PRO A  75      10.063  -2.018  -6.746  1.00  8.040          C  
ATOM   1113  C   PRO A  75      10.898  -0.918  -7.413  1.00  8.270          C  
ATOM   1114  O   PRO A  75      10.768  -0.719  -8.620  1.00  7.980          O  
ATOM   1115  CB  PRO A  75      10.688  -3.367  -7.109  1.00 12.060          C  
ATOM   1116  CG  PRO A  75       9.938  -3.848  -8.280  1.00 12.060          C  
ATOM   1117  CD  PRO A  75       8.563  -3.415  -8.057  1.00 12.060          C  
ATOM   1118  HA  PRO A  75       9.989  -1.898  -5.669  1.00  9.650          H  
ATOM   1119 1HB  PRO A  75      11.763  -3.243  -7.304  1.00 14.470          H  
ATOM   1120 2HB  PRO A  75      10.589  -4.071  -6.282  1.00 14.470          H  
ATOM   1121 1HG  PRO A  75      10.371  -3.454  -9.212  1.00 14.470          H  
ATOM   1122 2HG  PRO A  75      10.014  -4.941  -8.314  1.00 14.470          H  
ATOM   1123 1HD  PRO A  75       8.054  -3.245  -9.014  1.00 14.470          H  
ATOM   1124 2HD  PRO A  75       8.125  -4.201  -7.474  1.00 14.470          H  
ATOM   1125  N   PRO A  76      11.770  -0.211  -6.653  1.00  8.960          N  
ATOM   1126  CA  PRO A  76      12.781   0.710  -7.142  1.00  9.340          C  
ATOM   1127  C   PRO A  76      14.177   0.115  -7.470  1.00  9.090          C  
ATOM   1128  O   PRO A  76      14.959   0.792  -8.137  1.00  9.440          O  
ATOM   1129  CB  PRO A  76      12.863   1.707  -5.978  1.00 14.010          C  
ATOM   1130  CG  PRO A  76      12.562   0.875  -4.744  1.00 14.010          C  
ATOM   1131  CD  PRO A  76      11.573  -0.149  -5.190  1.00 14.010          C  
ATOM   1132  HA  PRO A  76      12.377   1.215  -8.032  1.00 11.210          H  
ATOM   1133 1HB  PRO A  76      13.860   2.168  -5.951  1.00 16.810          H  
ATOM   1134 2HB  PRO A  76      12.138   2.520  -6.129  1.00 16.810          H  
ATOM   1135 1HG  PRO A  76      13.450   0.407  -4.337  1.00 16.810          H  
ATOM   1136 2HG  PRO A  76      12.159   1.508  -3.932  1.00 16.810          H  
ATOM   1137 1HD  PRO A  76      11.854  -1.045  -4.731  1.00 16.810          H  
ATOM   1138 2HD  PRO A  76      10.548   0.145  -4.926  1.00 16.810          H  
ATOM   1139  N   PHE A  77      14.529  -1.109  -7.022  1.00  7.710          N  
ATOM   1140  CA  PHE A  77      15.899  -1.586  -7.332  1.00  7.560          C  
ATOM   1141  C   PHE A  77      16.102  -3.097  -7.218  1.00  6.970          C  
ATOM   1142  O   PHE A  77      15.306  -3.790  -6.600  1.00  7.070          O  
ATOM   1143  CB  PHE A  77      16.946  -0.899  -6.455  1.00 10.640          C  
ATOM   1144  CG  PHE A  77      16.783  -1.106  -5.007  1.00 10.640          C  
ATOM   1145  CD1 PHE A  77      17.329  -2.205  -4.378  1.00 10.640          C  
ATOM   1146  CD2 PHE A  77      16.122  -0.181  -4.257  1.00 10.640          C  
ATOM   1147  CE1 PHE A  77      17.193  -2.370  -3.046  1.00 10.640          C  
ATOM   1148  CE2 PHE A  77      15.989  -0.337  -2.921  1.00 10.640          C  
ATOM   1149  CZ  PHE A  77      16.519  -1.425  -2.313  1.00 10.640          C  
ATOM   1150  H   PHE A  77      13.907  -1.695  -6.451  1.00  9.250          H  
ATOM   1151  HA  PHE A  77      16.114  -1.309  -8.365  1.00  9.070          H  
ATOM   1152 1HB  PHE A  77      17.939  -1.249  -6.725  1.00 12.770          H  
ATOM   1153 2HB  PHE A  77      16.936   0.174  -6.640  1.00 12.770          H  
ATOM   1154  HD1 PHE A  77      17.870  -2.943  -4.961  1.00 12.770          H  
ATOM   1155  HD2 PHE A  77      15.706   0.694  -4.751  1.00 12.770          H  
ATOM   1156  HE1 PHE A  77      17.622  -3.244  -2.575  1.00 12.770          H  
ATOM   1157  HE2 PHE A  77      15.460   0.407  -2.339  1.00 12.770          H  
ATOM   1158  HZ  PHE A  77      16.406  -1.533  -1.249  1.00 12.770          H  
ATOM   1159  N   GLY A  78      17.200  -3.609  -7.791  1.00  6.660          N  
ATOM   1160  CA  GLY A  78      17.523  -5.039  -7.703  1.00  6.170          C  
ATOM   1161  C   GLY A  78      18.368  -5.498  -6.504  1.00  5.980          C  
ATOM   1162  O   GLY A  78      19.196  -4.757  -5.956  1.00  6.030          O  
ATOM   1163  H   GLY A  78      17.823  -2.995  -8.299  1.00  7.990          H  
ATOM   1164 1HA  GLY A  78      16.596  -5.604  -7.695  1.00  7.400          H  
ATOM   1165 2HA  GLY A  78      18.038  -5.329  -8.619  1.00  7.400          H  
ATOM   1166  N   ARG A  79      18.153  -6.770  -6.165  1.00  9.910          N  
ATOM   1167  CA  ARG A  79      18.831  -7.593  -5.164  1.00 10.220          C  
ATOM   1168  C   ARG A  79      18.228  -8.975  -5.405  1.00  9.820          C  
ATOM   1169  O   ARG A  79      17.293  -9.058  -6.197  1.00  9.270          O  
ATOM   1170  CB  ARG A  79      18.659  -7.120  -3.727  1.00 14.180          C  
ATOM   1171  CG  ARG A  79      19.531  -7.908  -2.763  1.00 14.180          C  
ATOM   1172  CD  ARG A  79      19.536  -7.424  -1.439  1.00 14.180          C  
ATOM   1173  NE  ARG A  79      20.476  -8.187  -0.650  1.00 14.180          N  
ATOM   1174  CZ  ARG A  79      20.213  -9.359  -0.032  1.00 14.180          C  
ATOM   1175  NH1 ARG A  79      19.018  -9.907  -0.105  1.00 14.180          N  
ATOM   1176  NH2 ARG A  79      21.177  -9.973   0.645  1.00 14.180          N  
ATOM   1177  H   ARG A  79      17.453  -7.251  -6.713  1.00 11.890          H  
ATOM   1178  HA  ARG A  79      19.898  -7.636  -5.383  1.00 12.260          H  
ATOM   1179 1HB  ARG A  79      18.912  -6.063  -3.640  1.00 17.020          H  
ATOM   1180 2HB  ARG A  79      17.635  -7.247  -3.403  1.00 17.020          H  
ATOM   1181 1HG  ARG A  79      19.146  -8.899  -2.655  1.00 17.020          H  
ATOM   1182 2HG  ARG A  79      20.558  -7.942  -3.124  1.00 17.020          H  
ATOM   1183 1HD  ARG A  79      19.868  -6.399  -1.449  1.00 17.020          H  
ATOM   1184 2HD  ARG A  79      18.542  -7.502  -0.998  1.00 17.020          H  
ATOM   1185  HE  ARG A  79      21.421  -7.815  -0.591  1.00 17.020          H  
ATOM   1186 1HH1 ARG A  79      18.251  -9.462  -0.632  1.00 17.020          H  
ATOM   1187 2HH1 ARG A  79      18.834 -10.784   0.349  1.00 17.020          H  
ATOM   1188 1HH2 ARG A  79      22.103  -9.573   0.694  1.00 17.020          H  
ATOM   1189 2HH2 ARG A  79      20.993 -10.854   1.102  1.00 17.020          H  
ATOM   1190  N   GLN A  80      18.769 -10.062  -4.843  1.00 10.050          N  
ATOM   1191  CA  GLN A  80      18.109 -11.353  -5.064  1.00  9.750          C  
ATOM   1192  C   GLN A  80      18.378 -12.490  -4.053  1.00  8.860          C  
ATOM   1193  O   GLN A  80      19.413 -12.521  -3.383  1.00  8.820          O  
ATOM   1194  CB  GLN A  80      18.514 -11.858  -6.447  1.00 13.770          C  
ATOM   1195  CG  GLN A  80      19.991 -12.115  -6.626  1.00 13.770          C  
ATOM   1196  CD  GLN A  80      20.308 -12.544  -8.039  1.00 13.770          C  
ATOM   1197  OE1 GLN A  80      20.112 -11.780  -8.988  1.00 13.770          O  
ATOM   1198  NE2 GLN A  80      20.796 -13.770  -8.197  1.00 13.770          N  
ATOM   1199  H   GLN A  80      19.582 -10.002  -4.248  1.00 12.060          H  
ATOM   1200  HA  GLN A  80      17.031 -11.176  -5.057  1.00 11.700          H  
ATOM   1201 1HB  GLN A  80      18.053 -12.786  -6.608  1.00 16.520          H  
ATOM   1202 2HB  GLN A  80      18.175 -11.181  -7.225  1.00 16.520          H  
ATOM   1203 1HG  GLN A  80      20.541 -11.201  -6.414  1.00 16.520          H  
ATOM   1204 2HG  GLN A  80      20.303 -12.908  -5.948  1.00 16.520          H  
ATOM   1205 1HE2 GLN A  80      21.022 -14.107  -9.114  1.00 16.520          H  
ATOM   1206 2HE2 GLN A  80      20.936 -14.362  -7.401  1.00 16.520          H  
ATOM   1207  N   GLY A  81      17.459 -13.474  -4.049  1.00  8.300          N  
ATOM   1208  CA  GLY A  81      17.597 -14.786  -3.373  1.00  7.580          C  
ATOM   1209  C   GLY A  81      16.871 -15.129  -2.042  1.00  7.250          C  
ATOM   1210  O   GLY A  81      16.646 -16.316  -1.770  1.00  7.450          O  
ATOM   1211  H   GLY A  81      16.608 -13.319  -4.606  1.00  9.960          H  
ATOM   1212 1HA  GLY A  81      17.301 -15.544  -4.103  1.00  9.100          H  
ATOM   1213 2HA  GLY A  81      18.661 -14.956  -3.219  1.00  9.100          H  
ATOM   1214  N   GLN A  82      16.421 -14.165  -1.233  1.00  6.970          N  
ATOM   1215  CA  GLN A  82      15.735 -14.571   0.024  1.00  6.870          C  
ATOM   1216  C   GLN A  82      14.253 -14.846  -0.224  1.00  6.000          C  
ATOM   1217  O   GLN A  82      13.361 -14.131   0.247  1.00  5.930          O  
ATOM   1218  CB  GLN A  82      15.914 -13.541   1.130  1.00  9.660          C  
ATOM   1219  CG  GLN A  82      17.340 -13.335   1.539  1.00  9.660          C  
ATOM   1220  CD  GLN A  82      17.945 -14.608   2.055  1.00  9.660          C  
ATOM   1221  OE1 GLN A  82      17.370 -15.285   2.906  1.00  9.660          O  
ATOM   1222  NE2 GLN A  82      19.108 -14.963   1.527  1.00  9.660          N  
ATOM   1223  H   GLN A  82      16.583 -13.197  -1.477  1.00  8.360          H  
ATOM   1224  HA  GLN A  82      16.173 -15.505   0.370  1.00  8.240          H  
ATOM   1225 1HB  GLN A  82      15.542 -12.598   0.793  1.00 11.590          H  
ATOM   1226 2HB  GLN A  82      15.337 -13.835   2.008  1.00 11.590          H  
ATOM   1227 1HG  GLN A  82      17.911 -13.006   0.675  1.00 11.590          H  
ATOM   1228 2HG  GLN A  82      17.377 -12.585   2.326  1.00 11.590          H  
ATOM   1229 1HE2 GLN A  82      19.553 -15.812   1.824  1.00 11.590          H  
ATOM   1230 2HE2 GLN A  82      19.541 -14.395   0.827  1.00 11.590          H  
ATOM   1231  N   THR A  83      14.053 -15.972  -0.887  1.00  5.600          N  
ATOM   1232  CA  THR A  83      12.821 -16.445  -1.508  1.00  4.850          C  
ATOM   1233  C   THR A  83      11.529 -16.473  -0.705  1.00  4.930          C  
ATOM   1234  O   THR A  83      11.448 -17.007   0.405  1.00  5.660          O  
ATOM   1235  CB  THR A  83      13.058 -17.876  -2.057  1.00  7.090          C  
ATOM   1236  OG1 THR A  83      14.151 -17.859  -2.997  1.00  7.090          O  
ATOM   1237  CG2 THR A  83      11.798 -18.407  -2.785  1.00  7.090          C  
ATOM   1238  H   THR A  83      14.915 -16.466  -1.100  1.00  6.720          H  
ATOM   1239  HA  THR A  83      12.639 -15.802  -2.366  1.00  5.820          H  
ATOM   1240  HB  THR A  83      13.308 -18.545  -1.234  1.00  8.510          H  
ATOM   1241  HG1 THR A  83      14.987 -17.706  -2.536  1.00  8.510          H  
ATOM   1242 1HG2 THR A  83      12.005 -19.405  -3.167  1.00  8.510          H  
ATOM   1243 2HG2 THR A  83      10.946 -18.469  -2.110  1.00  8.510          H  
ATOM   1244 3HG2 THR A  83      11.552 -17.747  -3.618  1.00  8.510          H  
ATOM   1245  N   ILE A  84      10.516 -15.916  -1.372  1.00  4.490          N  
ATOM   1246  CA  ILE A  84       9.098 -15.812  -1.035  1.00  4.770          C  
ATOM   1247  C   ILE A  84       8.293 -16.376  -2.205  1.00  4.390          C  
ATOM   1248  O   ILE A  84       8.438 -15.903  -3.327  1.00  4.220          O  
ATOM   1249  CB  ILE A  84       8.679 -14.347  -0.729  1.00  6.570          C  
ATOM   1250  CG1 ILE A  84       7.154 -14.283  -0.491  1.00  6.570          C  
ATOM   1251  CG2 ILE A  84       9.167 -13.380  -1.738  1.00  6.570          C  
ATOM   1252  CD1 ILE A  84       6.608 -12.974   0.056  1.00  6.570          C  
ATOM   1253  H   ILE A  84      10.779 -15.540  -2.269  1.00  5.390          H  
ATOM   1254  HA  ILE A  84       8.895 -16.417  -0.150  1.00  5.720          H  
ATOM   1255  HB  ILE A  84       9.120 -14.093   0.197  1.00  7.880          H  
ATOM   1256 1HG1 ILE A  84       6.648 -14.482  -1.440  1.00  7.880          H  
ATOM   1257 2HG1 ILE A  84       6.907 -15.063   0.195  1.00  7.880          H  
ATOM   1258 1HG2 ILE A  84       8.911 -12.366  -1.470  1.00  7.880          H  
ATOM   1259 2HG2 ILE A  84      10.243 -13.463  -1.807  1.00  7.880          H  
ATOM   1260 3HG2 ILE A  84       8.730 -13.601  -2.659  1.00  7.880          H  
ATOM   1261 1HD1 ILE A  84       5.526 -13.052   0.163  1.00  7.880          H  
ATOM   1262 2HD1 ILE A  84       7.044 -12.762   0.990  1.00  7.880          H  
ATOM   1263 3HD1 ILE A  84       6.820 -12.165  -0.631  1.00  7.880          H  
ATOM   1264  N   ASP A  85       7.455 -17.370  -1.945  1.00  4.580          N  
ATOM   1265  CA  ASP A  85       6.634 -18.024  -2.973  1.00  4.430          C  
ATOM   1266  C   ASP A  85       5.521 -17.183  -3.597  1.00  4.470          C  
ATOM   1267  O   ASP A  85       4.993 -16.253  -2.978  1.00  4.810          O  
ATOM   1268  CB  ASP A  85       6.030 -19.300  -2.396  1.00  6.260          C  
ATOM   1269  CG  ASP A  85       7.037 -20.438  -2.277  1.00  6.260          C  
ATOM   1270  OD1 ASP A  85       8.053 -20.386  -2.926  1.00  6.260          O  
ATOM   1271  OD2 ASP A  85       6.779 -21.344  -1.542  1.00  6.260          O  
ATOM   1272  H   ASP A  85       7.404 -17.710  -0.992  1.00  5.500          H  
ATOM   1273  HA  ASP A  85       7.302 -18.316  -3.787  1.00  5.320          H  
ATOM   1274 1HB  ASP A  85       5.633 -19.092  -1.408  1.00  7.510          H  
ATOM   1275 2HB  ASP A  85       5.190 -19.622  -3.017  1.00  7.510          H  
ATOM   1276  N   VAL A  86       5.165 -17.533  -4.841  1.00  4.300          N  
ATOM   1277  CA  VAL A  86       4.055 -16.929  -5.564  1.00  4.460          C  
ATOM   1278  C   VAL A  86       2.920 -17.921  -5.638  1.00  4.470          C  
ATOM   1279  O   VAL A  86       3.003 -18.943  -6.315  1.00  4.320          O  
ATOM   1280  CB  VAL A  86       4.431 -16.580  -7.031  1.00  6.180          C  
ATOM   1281  CG1 VAL A  86       3.247 -15.955  -7.784  1.00  6.180          C  
ATOM   1282  CG2 VAL A  86       5.587 -15.671  -7.046  1.00  6.180          C  
ATOM   1283  H   VAL A  86       5.673 -18.278  -5.313  1.00  5.160          H  
ATOM   1284  HA  VAL A  86       3.724 -16.035  -5.037  1.00  5.350          H  
ATOM   1285  HB  VAL A  86       4.670 -17.485  -7.547  1.00  7.420          H  
ATOM   1286 1HG1 VAL A  86       3.533 -15.738  -8.811  1.00  7.420          H  
ATOM   1287 2HG1 VAL A  86       2.396 -16.640  -7.795  1.00  7.420          H  
ATOM   1288 3HG1 VAL A  86       2.953 -15.028  -7.295  1.00  7.420          H  
ATOM   1289 1HG2 VAL A  86       5.868 -15.437  -8.068  1.00  7.420          H  
ATOM   1290 2HG2 VAL A  86       5.316 -14.766  -6.527  1.00  7.420          H  
ATOM   1291 3HG2 VAL A  86       6.418 -16.158  -6.538  1.00  7.420          H  
ATOM   1292  N   VAL A  87       1.828 -17.561  -5.017  1.00  4.810          N  
ATOM   1293  CA  VAL A  87       0.654 -18.392  -5.017  1.00  4.960          C  
ATOM   1294  C   VAL A  87      -0.042 -18.169  -6.343  1.00  4.890          C  
ATOM   1295  O   VAL A  87      -0.099 -17.034  -6.834  1.00  5.020          O  
ATOM   1296  CB  VAL A  87      -0.257 -18.072  -3.820  1.00  6.880          C  
ATOM   1297  CG1 VAL A  87      -1.576 -18.879  -3.894  1.00  6.880          C  
ATOM   1298  CG2 VAL A  87       0.505 -18.403  -2.518  1.00  6.880          C  
ATOM   1299  H   VAL A  87       1.842 -16.691  -4.503  1.00  5.770          H  
ATOM   1300  HA  VAL A  87       0.958 -19.438  -4.949  1.00  5.950          H  
ATOM   1301  HB  VAL A  87      -0.514 -17.027  -3.840  1.00  8.260          H  
ATOM   1302 1HG1 VAL A  87      -2.200 -18.635  -3.044  1.00  8.260          H  
ATOM   1303 2HG1 VAL A  87      -2.130 -18.652  -4.792  1.00  8.260          H  
ATOM   1304 3HG1 VAL A  87      -1.359 -19.941  -3.877  1.00  8.260          H  
ATOM   1305 1HG2 VAL A  87      -0.114 -18.179  -1.654  1.00  8.260          H  
ATOM   1306 2HG2 VAL A  87       0.761 -19.461  -2.508  1.00  8.260          H  
ATOM   1307 3HG2 VAL A  87       1.420 -17.814  -2.464  1.00  8.260          H  
ATOM   1308  N   VAL A  88      -0.563 -19.243  -6.915  1.00  4.920          N  
ATOM   1309  CA  VAL A  88      -1.259 -19.185  -8.187  1.00  5.010          C  
ATOM   1310  C   VAL A  88      -2.723 -19.611  -8.028  1.00  5.180          C  
ATOM   1311  O   VAL A  88      -3.067 -20.226  -7.019  1.00  5.390          O  
ATOM   1312  CB  VAL A  88      -0.489 -20.024  -9.213  1.00  6.980          C  
ATOM   1313  CG1 VAL A  88       0.902 -19.396  -9.476  1.00  6.980          C  
ATOM   1314  CG2 VAL A  88      -0.289 -21.422  -8.666  1.00  6.980          C  
ATOM   1315  H   VAL A  88      -0.489 -20.119  -6.422  1.00  5.900          H  
ATOM   1316  HA  VAL A  88      -1.227 -18.170  -8.546  1.00  6.010          H  
ATOM   1317  HB  VAL A  88      -1.038 -20.058 -10.112  1.00  8.370          H  
ATOM   1318 1HG1 VAL A  88       1.442 -19.991 -10.205  1.00  8.370          H  
ATOM   1319 2HG1 VAL A  88       0.776 -18.384  -9.857  1.00  8.370          H  
ATOM   1320 3HG1 VAL A  88       1.476 -19.360  -8.548  1.00  8.370          H  
ATOM   1321 1HG2 VAL A  88       0.248 -22.038  -9.391  1.00  8.370          H  
ATOM   1322 2HG2 VAL A  88       0.282 -21.375  -7.753  1.00  8.370          H  
ATOM   1323 3HG2 VAL A  88      -1.243 -21.860  -8.459  1.00  8.370          H  
ATOM   1324  N   SER A  89      -3.576 -19.227  -8.993  1.00  5.310          N  
ATOM   1325  CA  SER A  89      -5.017 -19.533  -8.981  1.00  5.570          C  
ATOM   1326  C   SER A  89      -5.730 -19.310 -10.299  1.00  5.700          C  
ATOM   1327  O   SER A  89      -5.254 -18.573 -11.183  1.00  5.870          O  
ATOM   1328  CB  SER A  89      -5.758 -18.637  -8.060  1.00  7.690          C  
ATOM   1329  OG  SER A  89      -5.811 -17.386  -8.646  1.00  7.690          O  
ATOM   1330  H   SER A  89      -3.209 -18.714  -9.771  1.00  6.370          H  
ATOM   1331  HA  SER A  89      -5.155 -20.544  -8.695  1.00  6.680          H  
ATOM   1332 1HB  SER A  89      -6.763 -19.015  -7.888  1.00  9.230          H  
ATOM   1333 2HB  SER A  89      -5.259 -18.610  -7.137  1.00  9.230          H  
ATOM   1334  HG  SER A  89      -6.088 -16.735  -7.986  1.00  9.230          H  
ATOM   1335  N   SER A  90      -6.944 -19.865 -10.362  1.00  5.870          N  
ATOM   1336  CA  SER A  90      -7.896 -19.581 -11.437  1.00  6.200          C  
ATOM   1337  C   SER A  90      -9.302 -19.992 -11.007  1.00  6.240          C  
ATOM   1338  O   SER A  90      -9.461 -20.894 -10.183  1.00  6.250          O  
ATOM   1339  CB  SER A  90      -7.502 -20.293 -12.689  1.00  8.550          C  
ATOM   1340  OG  SER A  90      -7.621 -21.645 -12.544  1.00  8.550          O  
ATOM   1341  H   SER A  90      -7.217 -20.495  -9.597  1.00  7.040          H  
ATOM   1342  HA  SER A  90      -7.900 -18.506 -11.627  1.00  7.440          H  
ATOM   1343 1HB  SER A  90      -8.149 -19.978 -13.454  1.00 10.260          H  
ATOM   1344 2HB  SER A  90      -6.484 -20.031 -12.969  1.00 10.260          H  
ATOM   1345  HG  SER A  90      -8.455 -21.874 -12.986  1.00 10.260          H  
ATOM   1346  N   MET A  91     -10.365 -19.435 -11.613  1.00  6.560          N  
ATOM   1347  CA  MET A  91     -11.698 -19.879 -11.194  1.00  6.860          C  
ATOM   1348  C   MET A  91     -12.152 -21.025 -12.086  1.00  7.180          C  
ATOM   1349  O   MET A  91     -13.207 -20.978 -12.708  1.00  7.870          O  
ATOM   1350  CB  MET A  91     -12.683 -18.704 -11.271  1.00  9.480          C  
ATOM   1351  CG  MET A  91     -12.346 -17.531 -10.319  1.00  9.480          C  
ATOM   1352  SD  MET A  91     -13.501 -16.099 -10.424  1.00  9.480          S  
ATOM   1353  CE  MET A  91     -14.994 -16.679  -9.596  1.00  9.480          C  
ATOM   1354  H   MET A  91     -10.283 -18.745 -12.366  1.00  7.870          H  
ATOM   1355  HA  MET A  91     -11.650 -20.246 -10.168  1.00  8.230          H  
ATOM   1356 1HB  MET A  91     -12.699 -18.311 -12.294  1.00 11.380          H  
ATOM   1357 2HB  MET A  91     -13.683 -19.060 -11.041  1.00 11.380          H  
ATOM   1358 1HG  MET A  91     -12.334 -17.893  -9.303  1.00 11.380          H  
ATOM   1359 2HG  MET A  91     -11.344 -17.171 -10.554  1.00 11.380          H  
ATOM   1360 1HE  MET A  91     -15.742 -15.887  -9.616  1.00 11.380          H  
ATOM   1361 2HE  MET A  91     -15.386 -17.549 -10.111  1.00 11.380          H  
ATOM   1362 3HE  MET A  91     -14.765 -16.933  -8.559  1.00 11.380          H  
ATOM   1363  N   GLY A  92     -11.394 -22.102 -12.059  1.00  6.900          N  
ATOM   1364  CA  GLY A  92     -11.609 -23.226 -12.971  1.00  6.720          C  
ATOM   1365  C   GLY A  92     -10.514 -23.278 -14.053  1.00  6.450          C  
ATOM   1366  O   GLY A  92      -9.610 -22.451 -14.084  1.00  6.980          O  
ATOM   1367  H   GLY A  92     -10.610 -22.066 -11.401  1.00  8.280          H  
ATOM   1368 1HA  GLY A  92     -11.620 -24.153 -12.406  1.00  8.060          H  
ATOM   1369 2HA  GLY A  92     -12.584 -23.126 -13.447  1.00  8.060          H  
ATOM   1370  N   ASN A  93     -10.517 -24.346 -14.873  1.00  5.910          N  
ATOM   1371  CA  ASN A  93      -9.510 -24.689 -15.934  1.00  5.890          C  
ATOM   1372  C   ASN A  93      -8.112 -25.088 -15.386  1.00  6.420          C  
ATOM   1373  O   ASN A  93      -7.310 -25.729 -16.078  1.00  6.850          O  
ATOM   1374  CB  ASN A  93      -9.330 -23.551 -16.933  1.00  8.250          C  
ATOM   1375  CG  ASN A  93     -10.578 -23.173 -17.671  1.00  8.250          C  
ATOM   1376  OD1 ASN A  93     -10.961 -21.989 -17.667  1.00  8.250          O  
ATOM   1377  ND2 ASN A  93     -11.215 -24.133 -18.296  1.00  8.250          N  
ATOM   1378  H   ASN A  93     -11.303 -24.977 -14.781  1.00  7.090          H  
ATOM   1379  HA  ASN A  93      -9.885 -25.557 -16.476  1.00  7.070          H  
ATOM   1380 1HB  ASN A  93      -8.945 -22.676 -16.433  1.00  9.900          H  
ATOM   1381 2HB  ASN A  93      -8.580 -23.848 -17.665  1.00  9.900          H  
ATOM   1382 1HD2 ASN A  93     -12.056 -23.937 -18.801  1.00  9.900          H  
ATOM   1383 2HD2 ASN A  93     -10.861 -25.070 -18.275  1.00  9.900          H  
ATOM   1384  N   ALA A  94      -7.899 -24.763 -14.121  1.00  6.730          N  
ATOM   1385  CA  ALA A  94      -6.781 -25.046 -13.239  1.00  7.560          C  
ATOM   1386  C   ALA A  94      -7.383 -24.882 -11.859  1.00  7.990          C  
ATOM   1387  O   ALA A  94      -6.885 -24.135 -11.012  1.00  8.440          O  
ATOM   1388  CB  ALA A  94      -5.594 -24.128 -13.479  1.00 10.250          C  
ATOM   1389  H   ALA A  94      -8.633 -24.207 -13.714  1.00  8.080          H  
ATOM   1390  HA  ALA A  94      -6.482 -26.082 -13.358  1.00  9.070          H  
ATOM   1391 1HB  ALA A  94      -4.812 -24.373 -12.770  1.00 12.300          H  
ATOM   1392 2HB  ALA A  94      -5.224 -24.258 -14.487  1.00 12.300          H  
ATOM   1393 3HB  ALA A  94      -5.881 -23.099 -13.352  1.00 12.300          H  
ATOM   1394  N   LYS A  95      -8.485 -25.614 -11.676  1.00  8.220          N  
ATOM   1395  CA  LYS A  95      -9.400 -25.517 -10.543  1.00  8.780          C  
ATOM   1396  C   LYS A  95      -8.779 -25.794  -9.198  1.00  9.450          C  
ATOM   1397  O   LYS A  95      -9.369 -25.453  -8.187  1.00 10.060          O  
ATOM   1398  CB  LYS A  95     -10.597 -26.458 -10.752  1.00 12.070          C  
ATOM   1399  CG  LYS A  95     -10.303 -27.958 -10.644  1.00 12.070          C  
ATOM   1400  CD  LYS A  95     -11.554 -28.774 -11.000  1.00 12.070          C  
ATOM   1401  CE  LYS A  95     -11.352 -30.268 -10.772  1.00 12.070          C  
ATOM   1402  NZ  LYS A  95     -12.529 -31.065 -11.253  1.00 12.070          N  
ATOM   1403  H   LYS A  95      -8.738 -26.250 -12.423  1.00  9.860          H  
ATOM   1404  HA  LYS A  95      -9.777 -24.492 -10.509  1.00 10.540          H  
ATOM   1405 1HB  LYS A  95     -11.375 -26.222 -10.021  1.00 14.480          H  
ATOM   1406 2HB  LYS A  95     -11.019 -26.293 -11.737  1.00 14.480          H  
ATOM   1407 1HG  LYS A  95      -9.487 -28.229 -11.312  1.00 14.480          H  
ATOM   1408 2HG  LYS A  95     -10.007 -28.202  -9.618  1.00 14.480          H  
ATOM   1409 1HD  LYS A  95     -12.394 -28.434 -10.391  1.00 14.480          H  
ATOM   1410 2HD  LYS A  95     -11.805 -28.611 -12.049  1.00 14.480          H  
ATOM   1411 1HE  LYS A  95     -10.456 -30.603 -11.291  1.00 14.480          H  
ATOM   1412 2HE  LYS A  95     -11.228 -30.439  -9.701  1.00 14.480          H  
ATOM   1413 1HZ  LYS A  95     -12.378 -32.050 -11.073  1.00 14.480          H  
ATOM   1414 2HZ  LYS A  95     -13.368 -30.758 -10.775  1.00 14.480          H  
ATOM   1415 3HZ  LYS A  95     -12.649 -30.923 -12.243  1.00 14.480          H  
ATOM   1416  N   SER A  96      -7.623 -26.432  -9.181  1.00  9.480          N  
ATOM   1417  CA  SER A  96      -6.914 -26.807  -7.969  1.00 10.230          C  
ATOM   1418  C   SER A  96      -6.189 -25.658  -7.286  1.00 10.390          C  
ATOM   1419  O   SER A  96      -5.649 -25.822  -6.193  1.00 10.800          O  
ATOM   1420  CB  SER A  96      -5.970 -27.947  -8.300  1.00 14.020          C  
ATOM   1421  OG  SER A  96      -4.945 -27.548  -9.169  1.00 14.020          O  
ATOM   1422  H   SER A  96      -7.198 -26.669 -10.063  1.00 11.380          H  
ATOM   1423  HA  SER A  96      -7.624 -27.166  -7.256  1.00 12.280          H  
ATOM   1424 1HB  SER A  96      -5.547 -28.337  -7.395  1.00 16.830          H  
ATOM   1425 2HB  SER A  96      -6.543 -28.752  -8.760  1.00 16.830          H  
ATOM   1426  HG  SER A  96      -4.529 -28.365  -9.463  1.00 16.830          H  
ATOM   1427  N   LEU A  97      -6.147 -24.497  -7.923  1.00 10.240          N  
ATOM   1428  CA  LEU A  97      -5.392 -23.381  -7.385  1.00 10.550          C  
ATOM   1429  C   LEU A  97      -6.263 -22.190  -6.887  1.00 11.140          C  
ATOM   1430  O   LEU A  97      -7.106 -21.653  -7.619  1.00 11.220          O  
ATOM   1431  CB  LEU A  97      -4.451 -23.029  -8.517  1.00 14.650          C  
ATOM   1432  CG  LEU A  97      -3.613 -24.195  -9.025  1.00 14.650          C  
ATOM   1433  CD1 LEU A  97      -2.922 -23.735 -10.251  1.00 14.650          C  
ATOM   1434  CD2 LEU A  97      -2.631 -24.689  -7.927  1.00 14.650          C  
ATOM   1435  H   LEU A  97      -6.610 -24.402  -8.833  1.00 12.290          H  
ATOM   1436  HA  LEU A  97      -4.826 -23.726  -6.528  1.00 12.660          H  
ATOM   1437 1HB  LEU A  97      -5.038 -22.664  -9.361  1.00 17.580          H  
ATOM   1438 2HB  LEU A  97      -3.767 -22.277  -8.183  1.00 17.580          H  
ATOM   1439  HG  LEU A  97      -4.258 -25.018  -9.319  1.00 17.580          H  
ATOM   1440 1HD1 LEU A  97      -2.336 -24.535 -10.678  1.00 17.580          H  
ATOM   1441 2HD1 LEU A  97      -3.692 -23.434 -10.938  1.00 17.580          H  
ATOM   1442 3HD1 LEU A  97      -2.287 -22.913 -10.043  1.00 17.580          H  
ATOM   1443 1HD2 LEU A  97      -2.064 -25.499  -8.324  1.00 17.580          H  
ATOM   1444 2HD2 LEU A  97      -1.962 -23.891  -7.634  1.00 17.580          H  
ATOM   1445 3HD2 LEU A  97      -3.165 -25.042  -7.051  1.00 17.580          H  
ATOM   1446  N   ARG A  98      -5.977 -21.712  -5.652  1.00 11.660          N  
ATOM   1447  CA  ARG A  98      -6.769 -20.642  -5.007  1.00 12.350          C  
ATOM   1448  C   ARG A  98      -5.948 -19.505  -4.343  1.00 12.480          C  
ATOM   1449  O   ARG A  98      -4.965 -19.763  -3.654  1.00 12.500          O  
ATOM   1450  CB  ARG A  98      -7.575 -21.285  -3.879  1.00 17.010          C  
ATOM   1451  CG  ARG A  98      -8.700 -20.500  -3.230  1.00 17.010          C  
ATOM   1452  CD  ARG A  98      -9.441 -21.364  -2.244  1.00 17.010          C  
ATOM   1453  NE  ARG A  98     -10.540 -20.656  -1.570  1.00 17.010          N  
ATOM   1454  CZ  ARG A  98     -11.086 -21.011  -0.369  1.00 17.010          C  
ATOM   1455  NH1 ARG A  98     -10.649 -22.060   0.290  1.00 17.010          N  
ATOM   1456  NH2 ARG A  98     -12.054 -20.277   0.159  1.00 17.010          N  
ATOM   1457  H   ARG A  98      -5.239 -22.166  -5.128  1.00 13.990          H  
ATOM   1458  HA  ARG A  98      -7.440 -20.217  -5.756  1.00 14.820          H  
ATOM   1459 1HB  ARG A  98      -7.902 -22.222  -4.156  1.00 20.420          H  
ATOM   1460 2HB  ARG A  98      -6.881 -21.466  -3.063  1.00 20.420          H  
ATOM   1461 1HG  ARG A  98      -8.307 -19.639  -2.693  1.00 20.420          H  
ATOM   1462 2HG  ARG A  98      -9.398 -20.181  -3.995  1.00 20.420          H  
ATOM   1463 1HD  ARG A  98      -9.858 -22.225  -2.756  1.00 20.420          H  
ATOM   1464 2HD  ARG A  98      -8.735 -21.694  -1.497  1.00 20.420          H  
ATOM   1465  HE  ARG A  98     -10.941 -19.838  -2.045  1.00 20.420          H  
ATOM   1466 1HH1 ARG A  98      -9.910 -22.634  -0.076  1.00 20.420          H  
ATOM   1467 2HH1 ARG A  98     -11.067 -22.304   1.172  1.00 20.420          H  
ATOM   1468 1HH2 ARG A  98     -12.385 -19.448  -0.332  1.00 20.420          H  
ATOM   1469 2HH2 ARG A  98     -12.427 -20.502   1.106  1.00 20.420          H  
ATOM   1470  N   GLY A  99      -6.408 -18.252  -4.510  1.00 12.290          N  
ATOM   1471  CA  GLY A  99      -5.882 -17.049  -3.816  1.00 12.610          C  
ATOM   1472  C   GLY A  99      -4.763 -16.257  -4.513  1.00 11.840          C  
ATOM   1473  O   GLY A  99      -4.407 -15.149  -4.102  1.00 11.760          O  
ATOM   1474  H   GLY A  99      -7.194 -18.129  -5.132  1.00 14.750          H  
ATOM   1475 1HA  GLY A  99      -6.712 -16.370  -3.634  1.00 15.130          H  
ATOM   1476 2HA  GLY A  99      -5.538 -17.353  -2.830  1.00 15.130          H  
ATOM   1477  N   GLY A 100      -4.200 -16.814  -5.544  1.00 11.350          N  
ATOM   1478  CA  GLY A 100      -3.117 -16.183  -6.284  1.00 10.720          C  
ATOM   1479  C   GLY A 100      -3.459 -15.874  -7.731  1.00 10.440          C  
ATOM   1480  O   GLY A 100      -4.611 -15.569  -8.050  1.00 11.030          O  
ATOM   1481  H   GLY A 100      -4.536 -17.724  -5.809  1.00 13.620          H  
ATOM   1482 1HA  GLY A 100      -2.797 -15.272  -5.781  1.00 12.860          H  
ATOM   1483 2HA  GLY A 100      -2.292 -16.849  -6.261  1.00 12.860          H  
ATOM   1484  N   THR A 101      -2.429 -15.916  -8.590  1.00  8.610          N  
ATOM   1485  CA  THR A 101      -2.539 -15.636 -10.035  1.00  8.790          C  
ATOM   1486  C   THR A 101      -1.793 -16.651 -10.945  1.00  8.480          C  
ATOM   1487  O   THR A 101      -0.574 -16.516 -11.111  1.00  8.160          O  
ATOM   1488  CB  THR A 101      -1.925 -14.258 -10.351  1.00 12.230          C  
ATOM   1489  OG1 THR A 101      -0.572 -14.271  -9.901  1.00 12.230          O  
ATOM   1490  CG2 THR A 101      -2.683 -13.123  -9.666  1.00 12.230          C  
ATOM   1491  H   THR A 101      -1.509 -16.135  -8.188  1.00 10.330          H  
ATOM   1492  HA  THR A 101      -3.596 -15.647 -10.310  1.00 10.550          H  
ATOM   1493  HB  THR A 101      -1.933 -14.093 -11.422  1.00 14.680          H  
ATOM   1494  HG1 THR A 101      -0.079 -14.935 -10.432  1.00 14.680          H  
ATOM   1495 1HG2 THR A 101      -2.213 -12.173  -9.912  1.00 14.680          H  
ATOM   1496 2HG2 THR A 101      -3.716 -13.117 -10.011  1.00 14.680          H  
ATOM   1497 3HG2 THR A 101      -2.663 -13.264  -8.589  1.00 14.680          H  
ATOM   1498  N   LEU A 102      -2.474 -17.636 -11.593  1.00  8.820          N  
ATOM   1499  CA  LEU A 102      -1.735 -18.613 -12.448  1.00  8.800          C  
ATOM   1500  C   LEU A 102      -1.571 -18.067 -13.857  1.00  8.150          C  
ATOM   1501  O   LEU A 102      -2.072 -18.619 -14.839  1.00  8.590          O  
ATOM   1502  CB  LEU A 102      -2.468 -19.975 -12.599  1.00 12.330          C  
ATOM   1503  CG  LEU A 102      -1.668 -21.128 -13.400  1.00 12.330          C  
ATOM   1504  CD1 LEU A 102      -0.461 -21.580 -12.611  1.00 12.330          C  
ATOM   1505  CD2 LEU A 102      -2.599 -22.283 -13.706  1.00 12.330          C  
ATOM   1506  H   LEU A 102      -3.494 -17.731 -11.498  1.00 10.580          H  
ATOM   1507  HA  LEU A 102      -0.744 -18.756 -12.030  1.00 10.560          H  
ATOM   1508 1HB  LEU A 102      -2.724 -20.360 -11.619  1.00 14.790          H  
ATOM   1509 2HB  LEU A 102      -3.405 -19.795 -13.130  1.00 14.790          H  
ATOM   1510  HG  LEU A 102      -1.297 -20.745 -14.337  1.00 14.790          H  
ATOM   1511 1HD1 LEU A 102       0.034 -22.330 -13.190  1.00 14.790          H  
ATOM   1512 2HD1 LEU A 102       0.218 -20.753 -12.438  1.00 14.790          H  
ATOM   1513 3HD1 LEU A 102      -0.776 -21.999 -11.664  1.00 14.790          H  
ATOM   1514 1HD2 LEU A 102      -2.060 -23.054 -14.260  1.00 14.790          H  
ATOM   1515 2HD2 LEU A 102      -2.962 -22.688 -12.807  1.00 14.790          H  
ATOM   1516 3HD2 LEU A 102      -3.438 -21.924 -14.306  1.00 14.790          H  
ATOM   1517  N   LEU A 103      -0.889 -16.957 -13.931  1.00  7.220          N  
ATOM   1518  CA  LEU A 103      -0.728 -16.240 -15.168  1.00  6.630          C  
ATOM   1519  C   LEU A 103       0.731 -16.058 -15.496  1.00  6.060          C  
ATOM   1520  O   LEU A 103       1.485 -15.499 -14.707  1.00  5.870          O  
ATOM   1521  CB  LEU A 103      -1.436 -14.895 -15.064  1.00  9.520          C  
ATOM   1522  CG  LEU A 103      -3.058 -14.838 -15.121  1.00  9.520          C  
ATOM   1523  CD1 LEU A 103      -3.594 -15.669 -16.254  1.00  9.520          C  
ATOM   1524  CD2 LEU A 103      -3.718 -15.276 -13.828  1.00  9.520          C  
ATOM   1525  H   LEU A 103      -0.481 -16.625 -13.057  1.00  8.660          H  
ATOM   1526  HA  LEU A 103      -1.159 -16.821 -15.976  1.00  7.960          H  
ATOM   1527 1HB  LEU A 103      -1.148 -14.460 -14.109  1.00 11.420          H  
ATOM   1528 2HB  LEU A 103      -1.046 -14.272 -15.822  1.00 11.420          H  
ATOM   1529  HG  LEU A 103      -3.339 -13.809 -15.311  1.00 11.420          H  
ATOM   1530 1HD1 LEU A 103      -4.644 -15.540 -16.252  1.00 11.420          H  
ATOM   1531 2HD1 LEU A 103      -3.197 -15.358 -17.192  1.00 11.420          H  
ATOM   1532 3HD1 LEU A 103      -3.367 -16.718 -16.101  1.00 11.420          H  
ATOM   1533 1HD2 LEU A 103      -4.802 -15.167 -13.928  1.00 11.420          H  
ATOM   1534 2HD2 LEU A 103      -3.506 -16.284 -13.627  1.00 11.420          H  
ATOM   1535 3HD2 LEU A 103      -3.375 -14.666 -13.020  1.00 11.420          H  
ATOM   1536  N   MET A 104       1.150 -16.565 -16.647  1.00  6.040          N  
ATOM   1537  CA  MET A 104       2.553 -16.494 -17.024  1.00  5.630          C  
ATOM   1538  C   MET A 104       2.887 -16.085 -18.455  1.00  5.570          C  
ATOM   1539  O   MET A 104       2.436 -16.712 -19.417  1.00  5.960          O  
ATOM   1540  CB  MET A 104       3.152 -17.853 -16.711  1.00  8.050          C  
ATOM   1541  CG  MET A 104       3.311 -18.101 -15.225  1.00  8.050          C  
ATOM   1542  SD  MET A 104       3.820 -19.720 -14.795  1.00  8.050          S  
ATOM   1543  CE  MET A 104       5.279 -19.947 -15.706  1.00  8.050          C  
ATOM   1544  H   MET A 104       0.476 -17.016 -17.254  1.00  7.250          H  
ATOM   1545  HA  MET A 104       3.026 -15.763 -16.376  1.00  6.760          H  
ATOM   1546 1HB  MET A 104       2.495 -18.632 -17.097  1.00  9.660          H  
ATOM   1547 2HB  MET A 104       4.092 -17.953 -17.216  1.00  9.660          H  
ATOM   1548 1HG  MET A 104       4.042 -17.396 -14.829  1.00  9.660          H  
ATOM   1549 2HG  MET A 104       2.386 -17.930 -14.709  1.00  9.660          H  
ATOM   1550 1HE  MET A 104       5.697 -20.891 -15.431  1.00  9.660          H  
ATOM   1551 2HE  MET A 104       5.064 -19.941 -16.772  1.00  9.660          H  
ATOM   1552 3HE  MET A 104       5.951 -19.201 -15.491  1.00  9.660          H  
ATOM   1553  N   THR A 105       3.737 -15.061 -18.567  1.00  5.530          N  
ATOM   1554  CA  THR A 105       4.275 -14.552 -19.824  1.00  5.970          C  
ATOM   1555  C   THR A 105       5.439 -13.595 -19.495  1.00  5.950          C  
ATOM   1556  O   THR A 105       5.463 -13.050 -18.394  1.00  5.480          O  
ATOM   1557  CB  THR A 105       3.169 -13.817 -20.651  1.00  8.180          C  
ATOM   1558  OG1 THR A 105       3.660 -13.506 -21.947  1.00  8.180          O  
ATOM   1559  CG2 THR A 105       2.758 -12.484 -19.977  1.00  8.180          C  
ATOM   1560  H   THR A 105       4.019 -14.603 -17.712  1.00  6.640          H  
ATOM   1561  HA  THR A 105       4.646 -15.387 -20.393  1.00  7.160          H  
ATOM   1562  HB  THR A 105       2.305 -14.463 -20.748  1.00  9.820          H  
ATOM   1563  HG1 THR A 105       2.929 -13.314 -22.537  1.00  9.820          H  
ATOM   1564 1HG2 THR A 105       1.989 -12.000 -20.577  1.00  9.820          H  
ATOM   1565 2HG2 THR A 105       2.376 -12.666 -19.003  1.00  9.820          H  
ATOM   1566 3HG2 THR A 105       3.620 -11.820 -19.905  1.00  9.820          H  
ATOM   1567  N   PRO A 106       6.470 -13.457 -20.342  1.00  6.680          N  
ATOM   1568  CA  PRO A 106       7.507 -12.430 -20.313  1.00  6.910          C  
ATOM   1569  C   PRO A 106       6.939 -11.142 -20.901  1.00  6.740          C  
ATOM   1570  O   PRO A 106       5.955 -11.211 -21.638  1.00  7.110          O  
ATOM   1571  CB  PRO A 106       8.603 -13.043 -21.176  1.00 10.370          C  
ATOM   1572  CG  PRO A 106       7.850 -13.875 -22.177  1.00 10.370          C  
ATOM   1573  CD  PRO A 106       6.673 -14.443 -21.410  1.00 10.370          C  
ATOM   1574  HA  PRO A 106       7.854 -12.281 -19.273  1.00  8.290          H  
ATOM   1575 1HB  PRO A 106       9.172 -12.238 -21.647  1.00 12.440          H  
ATOM   1576 2HB  PRO A 106       9.309 -13.612 -20.549  1.00 12.440          H  
ATOM   1577 1HG  PRO A 106       7.528 -13.251 -23.026  1.00 12.440          H  
ATOM   1578 2HG  PRO A 106       8.487 -14.668 -22.589  1.00 12.440          H  
ATOM   1579 1HD  PRO A 106       5.826 -14.481 -22.096  1.00 12.440          H  
ATOM   1580 2HD  PRO A 106       6.922 -15.430 -20.991  1.00 12.440          H  
ATOM   1581  N   LEU A 107       7.591  -9.992 -20.733  1.00  6.480          N  
ATOM   1582  CA  LEU A 107       8.625  -9.066 -20.300  1.00  6.560          C  
ATOM   1583  C   LEU A 107       9.944  -9.735 -20.067  1.00  6.580          C  
ATOM   1584  O   LEU A 107      10.004 -10.742 -19.371  1.00  6.700          O  
ATOM   1585  CB  LEU A 107       8.279  -8.392 -18.966  1.00  9.150          C  
ATOM   1586  CG  LEU A 107       7.055  -7.497 -18.886  1.00  9.150          C  
ATOM   1587  CD1 LEU A 107       6.948  -7.006 -17.444  1.00  9.150          C  
ATOM   1588  CD2 LEU A 107       7.155  -6.333 -19.864  1.00  9.150          C  
ATOM   1589  H   LEU A 107       8.153 -10.605 -20.154  1.00  7.780          H  
ATOM   1590  HA  LEU A 107       8.770  -8.318 -21.072  1.00  7.870          H  
ATOM   1591 1HB  LEU A 107       8.147  -9.181 -18.226  1.00 10.980          H  
ATOM   1592 2HB  LEU A 107       9.147  -7.797 -18.658  1.00 10.980          H  
ATOM   1593  HG  LEU A 107       6.164  -8.088 -19.111  1.00 10.980          H  
ATOM   1594 1HD1 LEU A 107       6.061  -6.385 -17.324  1.00 10.980          H  
ATOM   1595 2HD1 LEU A 107       6.892  -7.850 -16.773  1.00 10.980          H  
ATOM   1596 3HD1 LEU A 107       7.834  -6.424 -17.194  1.00 10.980          H  
ATOM   1597 1HD2 LEU A 107       6.266  -5.709 -19.769  1.00 10.980          H  
ATOM   1598 2HD2 LEU A 107       8.042  -5.742 -19.637  1.00 10.980          H  
ATOM   1599 3HD2 LEU A 107       7.216  -6.703 -20.884  1.00 10.980          H  
ATOM   1600  N   LYS A 108      11.010  -9.147 -20.593  1.00  6.630          N  
ATOM   1601  CA  LYS A 108      12.328  -9.632 -20.225  1.00  6.600          C  
ATOM   1602  C   LYS A 108      12.286  -9.404 -18.723  1.00  6.400          C  
ATOM   1603  O   LYS A 108      11.857  -8.332 -18.284  1.00  6.790          O  
ATOM   1604  CB  LYS A 108      13.419  -8.862 -20.956  1.00  9.250          C  
ATOM   1605  CG  LYS A 108      14.820  -9.363 -20.732  1.00  9.250          C  
ATOM   1606  CD  LYS A 108      15.792  -8.600 -21.620  1.00  9.250          C  
ATOM   1607  CE  LYS A 108      17.197  -9.062 -21.412  1.00  9.250          C  
ATOM   1608  NZ  LYS A 108      18.162  -8.350 -22.283  1.00  9.250          N  
ATOM   1609  H   LYS A 108      10.911  -8.341 -21.196  1.00  7.960          H  
ATOM   1610  HA  LYS A 108      12.419 -10.698 -20.419  1.00  7.920          H  
ATOM   1611 1HB  LYS A 108      13.223  -8.888 -22.026  1.00 11.100          H  
ATOM   1612 2HB  LYS A 108      13.390  -7.820 -20.641  1.00 11.100          H  
ATOM   1613 1HG  LYS A 108      15.096  -9.221 -19.685  1.00 11.100          H  
ATOM   1614 2HG  LYS A 108      14.873 -10.428 -20.958  1.00 11.100          H  
ATOM   1615 1HD  LYS A 108      15.523  -8.753 -22.666  1.00 11.100          H  
ATOM   1616 2HD  LYS A 108      15.730  -7.535 -21.398  1.00 11.100          H  
ATOM   1617 1HE  LYS A 108      17.470  -8.887 -20.377  1.00 11.100          H  
ATOM   1618 2HE  LYS A 108      17.255 -10.130 -21.619  1.00 11.100          H  
ATOM   1619 1HZ  LYS A 108      19.090  -8.704 -22.087  1.00 11.100          H  
ATOM   1620 2HZ  LYS A 108      17.933  -8.514 -23.251  1.00 11.100          H  
ATOM   1621 3HZ  LYS A 108      18.130  -7.361 -22.091  1.00 11.100          H  
ATOM   1622  N   GLY A 109      12.640 -10.402 -17.935  1.00  6.120          N  
ATOM   1623  CA  GLY A 109      12.446 -10.305 -16.512  1.00  6.290          C  
ATOM   1624  C   GLY A 109      13.557  -9.783 -15.640  1.00  6.510          C  
ATOM   1625  O   GLY A 109      14.515  -9.119 -16.049  1.00  6.870          O  
ATOM   1626  H   GLY A 109      13.019 -11.271 -18.303  1.00  7.340          H  
ATOM   1627 1HA  GLY A 109      11.556  -9.703 -16.335  1.00  7.550          H  
ATOM   1628 2HA  GLY A 109      12.186 -11.303 -16.158  1.00  7.550          H  
ATOM   1629  N   VAL A 110      13.377 -10.131 -14.388  1.00  6.560          N  
ATOM   1630  CA  VAL A 110      14.173  -9.719 -13.259  1.00  7.150          C  
ATOM   1631  C   VAL A 110      15.616 -10.257 -13.242  1.00  7.560          C  
ATOM   1632  O   VAL A 110      16.486  -9.679 -12.590  1.00  7.970          O  
ATOM   1633  CB  VAL A 110      13.394 -10.107 -12.000  1.00  9.770          C  
ATOM   1634  CG1 VAL A 110      12.021  -9.404 -12.009  1.00  9.770          C  
ATOM   1635  CG2 VAL A 110      13.208 -11.623 -11.918  1.00  9.770          C  
ATOM   1636  H   VAL A 110      12.576 -10.717 -14.216  1.00  7.870          H  
ATOM   1637  HA  VAL A 110      14.229  -8.634 -13.281  1.00  8.580          H  
ATOM   1638  HB  VAL A 110      13.929  -9.748 -11.150  1.00 11.730          H  
ATOM   1639 1HG1 VAL A 110      11.466  -9.652 -11.106  1.00 11.730          H  
ATOM   1640 2HG1 VAL A 110      12.151  -8.335 -12.058  1.00 11.730          H  
ATOM   1641 3HG1 VAL A 110      11.442  -9.721 -12.863  1.00 11.730          H  
ATOM   1642 1HG2 VAL A 110      12.669 -11.856 -11.011  1.00 11.730          H  
ATOM   1643 2HG2 VAL A 110      12.654 -11.998 -12.763  1.00 11.730          H  
ATOM   1644 3HG2 VAL A 110      14.171 -12.121 -11.894  1.00 11.730          H  
ATOM   1645  N   ASP A 111      15.878 -11.363 -13.945  1.00  7.660          N  
ATOM   1646  CA  ASP A 111      17.210 -11.931 -14.067  1.00  8.240          C  
ATOM   1647  C   ASP A 111      17.835 -11.584 -15.419  1.00  8.450          C  
ATOM   1648  O   ASP A 111      18.845 -12.179 -15.811  1.00  9.000          O  
ATOM   1649  CB  ASP A 111      17.128 -13.439 -13.945  1.00 11.300          C  
ATOM   1650  CG  ASP A 111      16.235 -13.983 -15.029  1.00 11.300          C  
ATOM   1651  OD1 ASP A 111      15.509 -13.163 -15.645  1.00 11.300          O  
ATOM   1652  OD2 ASP A 111      16.319 -15.152 -15.307  1.00 11.300          O  
ATOM   1653  H   ASP A 111      15.152 -11.861 -14.466  1.00  9.190          H  
ATOM   1654  HA  ASP A 111      17.842 -11.530 -13.275  1.00  9.890          H  
ATOM   1655 1HB  ASP A 111      18.121 -13.879 -14.038  1.00 13.560          H  
ATOM   1656 2HB  ASP A 111      16.721 -13.713 -12.967  1.00 13.560          H  
ATOM   1657  N   SER A 112      17.222 -10.624 -16.117  1.00  8.180          N  
ATOM   1658  CA  SER A 112      17.588 -10.174 -17.448  1.00  8.470          C  
ATOM   1659  C   SER A 112      17.466 -11.281 -18.498  1.00  8.560          C  
ATOM   1660  O   SER A 112      18.210 -11.290 -19.486  1.00  8.960          O  
ATOM   1661  CB  SER A 112      19.005  -9.599 -17.477  1.00 11.740          C  
ATOM   1662  OG  SER A 112      19.145  -8.481 -16.625  1.00 11.740          O  
ATOM   1663  H   SER A 112      16.400 -10.169 -15.723  1.00  9.820          H  
ATOM   1664  HA  SER A 112      16.896  -9.376 -17.723  1.00 10.160          H  
ATOM   1665 1HB  SER A 112      19.724 -10.363 -17.197  1.00 14.090          H  
ATOM   1666 2HB  SER A 112      19.244  -9.302 -18.494  1.00 14.090          H  
ATOM   1667  HG  SER A 112      20.055  -8.193 -16.721  1.00 14.090          H  
ATOM   1668  N   GLN A 113      16.517 -12.209 -18.312  1.00  8.330          N  
ATOM   1669  CA  GLN A 113      16.262 -13.256 -19.284  1.00  8.600          C  
ATOM   1670  C   GLN A 113      14.769 -13.308 -19.605  1.00  8.030          C  
ATOM   1671  O   GLN A 113      13.928 -12.785 -18.863  1.00  7.330          O  
ATOM   1672  CB  GLN A 113      16.762 -14.592 -18.789  1.00 11.930          C  
ATOM   1673  CG  GLN A 113      18.261 -14.698 -18.568  1.00 11.930          C  
ATOM   1674  CD  GLN A 113      18.684 -16.106 -18.108  1.00 11.930          C  
ATOM   1675  OE1 GLN A 113      18.323 -17.127 -18.737  1.00 11.930          O  
ATOM   1676  NE2 GLN A 113      19.443 -16.170 -17.022  1.00 11.930          N  
ATOM   1677  H   GLN A 113      15.956 -12.246 -17.445  1.00 10.000          H  
ATOM   1678  HA  GLN A 113      16.792 -13.015 -20.204  1.00 10.320          H  
ATOM   1679 1HB  GLN A 113      16.310 -14.759 -17.824  1.00 14.320          H  
ATOM   1680 2HB  GLN A 113      16.440 -15.380 -19.463  1.00 14.320          H  
ATOM   1681 1HG  GLN A 113      18.779 -14.452 -19.492  1.00 14.320          H  
ATOM   1682 2HG  GLN A 113      18.540 -13.992 -17.783  1.00 14.320          H  
ATOM   1683 1HE2 GLN A 113      19.748 -17.055 -16.673  1.00 14.320          H  
ATOM   1684 2HE2 GLN A 113      19.703 -15.328 -16.537  1.00 14.320          H  
ATOM   1685  N   VAL A 114      14.410 -13.899 -20.731  1.00  8.460          N  
ATOM   1686  CA  VAL A 114      13.002 -13.891 -21.091  1.00  8.120          C  
ATOM   1687  C   VAL A 114      12.184 -15.052 -20.506  1.00  7.760          C  
ATOM   1688  O   VAL A 114      11.921 -16.055 -21.171  1.00  8.280          O  
ATOM   1689  CB  VAL A 114      12.914 -13.832 -22.632  1.00 11.500          C  
ATOM   1690  CG1 VAL A 114      11.483 -13.747 -23.111  1.00 11.500          C  
ATOM   1691  CG2 VAL A 114      13.685 -12.586 -23.108  1.00 11.500          C  
ATOM   1692  H   VAL A 114      15.099 -14.344 -21.325  1.00 10.150          H  
ATOM   1693  HA  VAL A 114      12.565 -12.971 -20.711  1.00  9.740          H  
ATOM   1694  HB  VAL A 114      13.356 -14.736 -23.052  1.00 13.800          H  
ATOM   1695 1HG1 VAL A 114      11.470 -13.700 -24.197  1.00 13.800          H  
ATOM   1696 2HG1 VAL A 114      10.912 -14.608 -22.794  1.00 13.800          H  
ATOM   1697 3HG1 VAL A 114      11.044 -12.851 -22.710  1.00 13.800          H  
ATOM   1698 1HG2 VAL A 114      13.645 -12.530 -24.196  1.00 13.800          H  
ATOM   1699 2HG2 VAL A 114      13.224 -11.697 -22.684  1.00 13.800          H  
ATOM   1700 3HG2 VAL A 114      14.724 -12.635 -22.794  1.00 13.800          H  
ATOM   1701  N   TYR A 115      11.746 -14.838 -19.264  1.00  7.000          N  
ATOM   1702  CA  TYR A 115      10.933 -15.787 -18.483  1.00  6.690          C  
ATOM   1703  C   TYR A 115       9.706 -15.119 -17.862  1.00  6.130          C  
ATOM   1704  O   TYR A 115       9.644 -13.896 -17.732  1.00  5.940          O  
ATOM   1705  CB  TYR A 115      11.699 -16.451 -17.340  1.00  9.490          C  
ATOM   1706  CG  TYR A 115      12.894 -17.219 -17.715  1.00  9.490          C  
ATOM   1707  CD1 TYR A 115      14.110 -16.683 -17.466  1.00  9.490          C  
ATOM   1708  CD2 TYR A 115      12.791 -18.465 -18.313  1.00  9.490          C  
ATOM   1709  CE1 TYR A 115      15.227 -17.364 -17.785  1.00  9.490          C  
ATOM   1710  CE2 TYR A 115      13.948 -19.150 -18.657  1.00  9.490          C  
ATOM   1711  CZ  TYR A 115      15.174 -18.573 -18.384  1.00  9.490          C  
ATOM   1712  OH  TYR A 115      16.363 -19.199 -18.704  1.00  9.490          O  
ATOM   1713  H   TYR A 115      12.101 -13.975 -18.849  1.00  8.400          H  
ATOM   1714  HA  TYR A 115      10.572 -16.566 -19.155  1.00  8.030          H  
ATOM   1715 1HB  TYR A 115      12.003 -15.685 -16.624  1.00 11.390          H  
ATOM   1716 2HB  TYR A 115      11.032 -17.123 -16.813  1.00 11.390          H  
ATOM   1717  HD1 TYR A 115      14.194 -15.704 -16.984  1.00 11.390          H  
ATOM   1718  HD2 TYR A 115      11.811 -18.898 -18.518  1.00 11.390          H  
ATOM   1719  HE1 TYR A 115      16.172 -16.937 -17.555  1.00 11.390          H  
ATOM   1720  HE2 TYR A 115      13.891 -20.127 -19.134  1.00 11.390          H  
ATOM   1721  HH  TYR A 115      17.112 -18.553 -18.599  1.00 11.390          H  
ATOM   1722  N   ALA A 116       8.723 -15.936 -17.498  1.00  6.080          N  
ATOM   1723  CA  ALA A 116       7.522 -15.478 -16.802  1.00  5.770          C  
ATOM   1724  C   ALA A 116       7.791 -15.284 -15.309  1.00  5.380          C  
ATOM   1725  O   ALA A 116       8.764 -15.819 -14.767  1.00  5.280          O  
ATOM   1726  CB  ALA A 116       6.410 -16.467 -16.996  1.00  8.200          C  
ATOM   1727  H   ALA A 116       8.847 -16.940 -17.667  1.00  7.300          H  
ATOM   1728  HA  ALA A 116       7.232 -14.513 -17.218  1.00  6.920          H  
ATOM   1729 1HB  ALA A 116       5.534 -16.104 -16.485  1.00  9.840          H  
ATOM   1730 2HB  ALA A 116       6.202 -16.582 -18.059  1.00  9.840          H  
ATOM   1731 3HB  ALA A 116       6.715 -17.415 -16.585  1.00  9.840          H  
ATOM   1732  N   LEU A 117       6.975 -14.474 -14.632  1.00  5.360          N  
ATOM   1733  CA  LEU A 117       7.126 -14.319 -13.186  1.00  5.250          C  
ATOM   1734  C   LEU A 117       6.128 -15.041 -12.243  1.00  5.520          C  
ATOM   1735  O   LEU A 117       5.430 -14.360 -11.495  1.00  6.190          O  
ATOM   1736  CB  LEU A 117       7.185 -12.835 -12.783  1.00  7.390          C  
ATOM   1737  CG  LEU A 117       8.324 -11.950 -13.452  1.00  7.390          C  
ATOM   1738  CD1 LEU A 117       8.213 -10.505 -12.909  1.00  7.390          C  
ATOM   1739  CD2 LEU A 117       9.711 -12.508 -13.189  1.00  7.390          C  
ATOM   1740  H   LEU A 117       6.216 -14.002 -15.101  1.00  6.430          H  
ATOM   1741  HA  LEU A 117       8.091 -14.737 -12.932  1.00  6.300          H  
ATOM   1742 1HB  LEU A 117       6.223 -12.380 -13.006  1.00  8.870          H  
ATOM   1743 2HB  LEU A 117       7.336 -12.786 -11.702  1.00  8.870          H  
ATOM   1744  HG  LEU A 117       8.164 -11.929 -14.527  1.00  8.870          H  
ATOM   1745 1HD1 LEU A 117       8.959  -9.872 -13.378  1.00  8.870          H  
ATOM   1746 2HD1 LEU A 117       7.240 -10.098 -13.106  1.00  8.870          H  
ATOM   1747 3HD1 LEU A 117       8.373 -10.512 -11.829  1.00  8.870          H  
ATOM   1748 1HD2 LEU A 117      10.436 -11.869 -13.675  1.00  8.870          H  
ATOM   1749 2HD2 LEU A 117       9.892 -12.515 -12.125  1.00  8.870          H  
ATOM   1750 3HD2 LEU A 117       9.816 -13.516 -13.588  1.00  8.870          H  
ATOM   1751  N   ALA A 118       6.087 -16.387 -12.199  1.00  5.220          N  
ATOM   1752  CA  ALA A 118       5.274 -17.053 -11.156  1.00  5.650          C  
ATOM   1753  C   ALA A 118       5.852 -18.439 -10.789  1.00  5.950          C  
ATOM   1754  O   ALA A 118       5.885 -19.345 -11.617  1.00  5.740          O  
ATOM   1755  CB  ALA A 118       3.831 -17.200 -11.604  1.00  7.740          C  
ATOM   1756  H   ALA A 118       6.629 -16.955 -12.832  1.00  6.260          H  
ATOM   1757  HA  ALA A 118       5.303 -16.431 -10.264  1.00  6.780          H  
ATOM   1758 1HB  ALA A 118       3.250 -17.661 -10.807  1.00  9.290          H  
ATOM   1759 2HB  ALA A 118       3.412 -16.221 -11.836  1.00  9.290          H  
ATOM   1760 3HB  ALA A 118       3.791 -17.820 -12.473  1.00  9.290          H  
ATOM   1761  N   GLN A 119       6.251 -18.609  -9.516  1.00  6.800          N  
ATOM   1762  CA  GLN A 119       6.818 -19.858  -8.963  1.00  7.440          C  
ATOM   1763  C   GLN A 119       6.355 -20.062  -7.507  1.00  7.850          C  
ATOM   1764  O   GLN A 119       6.318 -19.087  -6.770  1.00  8.400          O  
ATOM   1765  CB  GLN A 119       8.358 -19.814  -8.963  1.00 10.160          C  
ATOM   1766  CG  GLN A 119       9.007 -19.708 -10.326  1.00 10.160          C  
ATOM   1767  CD  GLN A 119      10.544 -19.760 -10.284  1.00 10.160          C  
ATOM   1768  OE1 GLN A 119      11.223 -18.988  -9.590  1.00 10.160          O  
ATOM   1769  NE2 GLN A 119      11.098 -20.702 -11.017  1.00 10.160          N  
ATOM   1770  H   GLN A 119       6.151 -17.829  -8.882  1.00  8.160          H  
ATOM   1771  HA  GLN A 119       6.476 -20.699  -9.562  1.00  8.930          H  
ATOM   1772 1HB  GLN A 119       8.694 -18.960  -8.373  1.00 12.190          H  
ATOM   1773 2HB  GLN A 119       8.744 -20.712  -8.480  1.00 12.190          H  
ATOM   1774 1HG  GLN A 119       8.650 -20.521 -10.954  1.00 12.190          H  
ATOM   1775 2HG  GLN A 119       8.732 -18.753 -10.757  1.00 12.190          H  
ATOM   1776 1HE2 GLN A 119      12.092 -20.811 -11.045  1.00 12.190          H  
ATOM   1777 2HE2 GLN A 119      10.526 -21.307 -11.580  1.00 12.190          H  
ATOM   1778  N   GLY A 120       6.145 -21.305  -7.036  1.00  7.790          N  
ATOM   1779  CA  GLY A 120       5.785 -21.505  -5.609  1.00  8.250          C  
ATOM   1780  C   GLY A 120       4.294 -21.793  -5.314  1.00  7.980          C  
ATOM   1781  O   GLY A 120       3.680 -21.196  -4.428  1.00  7.690          O  
ATOM   1782  H   GLY A 120       6.216 -22.102  -7.649  1.00  9.350          H  
ATOM   1783 1HA  GLY A 120       6.383 -22.324  -5.208  1.00  9.900          H  
ATOM   1784 2HA  GLY A 120       6.089 -20.626  -5.050  1.00  9.900          H  
ATOM   1785  N   ASN A 121       3.698 -22.712  -6.061  1.00  8.060          N  
ATOM   1786  CA  ASN A 121       2.293 -23.062  -5.864  1.00  8.030          C  
ATOM   1787  C   ASN A 121       2.008 -23.883  -4.600  1.00  7.570          C  
ATOM   1788  O   ASN A 121       2.856 -24.644  -4.129  1.00  7.730          O  
ATOM   1789  CB  ASN A 121       1.798 -23.822  -7.061  1.00 11.250          C  
ATOM   1790  CG  ASN A 121       2.556 -25.091  -7.260  1.00 11.250          C  
ATOM   1791  OD1 ASN A 121       3.775 -25.083  -7.524  1.00 11.250          O  
ATOM   1792  ND2 ASN A 121       1.872 -26.193  -7.134  1.00 11.250          N  
ATOM   1793  H   ASN A 121       4.235 -23.207  -6.761  1.00  9.670          H  
ATOM   1794  HA  ASN A 121       1.727 -22.133  -5.778  1.00  9.640          H  
ATOM   1795 1HB  ASN A 121       0.737 -24.055  -6.949  1.00 13.500          H  
ATOM   1796 2HB  ASN A 121       1.901 -23.209  -7.926  1.00 13.500          H  
ATOM   1797 1HD2 ASN A 121       2.320 -27.079  -7.247  1.00 13.500          H  
ATOM   1798 2HD2 ASN A 121       0.902 -26.142  -6.911  1.00 13.500          H  
ATOM   1799  N   ILE A 122       0.779 -23.742  -4.090  1.00  7.250          N  
ATOM   1800  CA  ILE A 122       0.248 -24.525  -2.969  1.00  7.030          C  
ATOM   1801  C   ILE A 122      -1.141 -25.040  -3.353  1.00  6.860          C  
ATOM   1802  O   ILE A 122      -1.879 -24.329  -4.034  1.00  6.880          O  
ATOM   1803  CB  ILE A 122       0.189 -23.694  -1.653  1.00  9.930          C  
ATOM   1804  CG1 ILE A 122      -0.245 -24.629  -0.436  1.00  9.930          C  
ATOM   1805  CG2 ILE A 122      -0.763 -22.481  -1.818  1.00  9.930          C  
ATOM   1806  CD1 ILE A 122      -0.019 -24.041   0.965  1.00  9.930          C  
ATOM   1807  H   ILE A 122       0.166 -23.075  -4.533  1.00  8.700          H  
ATOM   1808  HA  ILE A 122       0.899 -25.383  -2.802  1.00  8.440          H  
ATOM   1809  HB  ILE A 122       1.190 -23.324  -1.432  1.00 11.920          H  
ATOM   1810 1HG1 ILE A 122      -1.304 -24.858  -0.525  1.00 11.920          H  
ATOM   1811 2HG1 ILE A 122       0.319 -25.558  -0.499  1.00 11.920          H  
ATOM   1812 1HG2 ILE A 122      -0.775 -21.889  -0.909  1.00 11.920          H  
ATOM   1813 2HG2 ILE A 122      -0.412 -21.862  -2.637  1.00 11.920          H  
ATOM   1814 3HG2 ILE A 122      -1.774 -22.814  -2.032  1.00 11.920          H  
ATOM   1815 1HD1 ILE A 122      -0.342 -24.759   1.716  1.00 11.920          H  
ATOM   1816 2HD1 ILE A 122       1.041 -23.825   1.108  1.00 11.920          H  
ATOM   1817 3HD1 ILE A 122      -0.589 -23.126   1.082  1.00 11.920          H  
ATOM   1818  N   LEU A 123      -1.496 -26.256  -2.928  1.00  6.890          N  
ATOM   1819  CA  LEU A 123      -2.828 -26.803  -3.207  1.00  6.830          C  
ATOM   1820  C   LEU A 123      -3.876 -26.508  -2.153  1.00  6.580          C  
ATOM   1821  O   LEU A 123      -3.812 -27.034  -1.045  1.00  6.760          O  
ATOM   1822  CB  LEU A 123      -2.756 -28.334  -3.312  1.00  9.590          C  
ATOM   1823  CG  LEU A 123      -4.135 -29.062  -3.426  1.00  9.590          C  
ATOM   1824  CD1 LEU A 123      -4.860 -28.653  -4.660  1.00  9.590          C  
ATOM   1825  CD2 LEU A 123      -3.913 -30.544  -3.377  1.00  9.590          C  
ATOM   1826  H   LEU A 123      -0.839 -26.802  -2.388  1.00  8.270          H  
ATOM   1827  HA  LEU A 123      -3.164 -26.380  -4.153  1.00  8.200          H  
ATOM   1828 1HB  LEU A 123      -2.165 -28.601  -4.185  1.00 11.500          H  
ATOM   1829 2HB  LEU A 123      -2.252 -28.719  -2.427  1.00 11.500          H  
ATOM   1830  HG  LEU A 123      -4.755 -28.791  -2.589  1.00 11.500          H  
ATOM   1831 1HD1 LEU A 123      -5.814 -29.156  -4.678  1.00 11.500          H  
ATOM   1832 2HD1 LEU A 123      -5.039 -27.594  -4.664  1.00 11.500          H  
ATOM   1833 3HD1 LEU A 123      -4.282 -28.925  -5.519  1.00 11.500          H  
ATOM   1834 1HD2 LEU A 123      -4.870 -31.036  -3.411  1.00 11.500          H  
ATOM   1835 2HD2 LEU A 123      -3.304 -30.856  -4.215  1.00 11.500          H  
ATOM   1836 3HD2 LEU A 123      -3.414 -30.804  -2.446  1.00 11.500          H  
ATOM   1837  N   VAL A 124      -4.846 -25.672  -2.503  1.00  6.490          N  
ATOM   1838  CA  VAL A 124      -5.922 -25.283  -1.600  1.00  6.570          C  
ATOM   1839  C   VAL A 124      -7.235 -25.274  -2.398  1.00  6.370          C  
ATOM   1840  O   VAL A 124      -7.241 -24.734  -3.496  1.00  6.470          O  
ATOM   1841  CB  VAL A 124      -5.645 -23.898  -0.995  1.00  9.170          C  
ATOM   1842  CG1 VAL A 124      -6.723 -23.551  -0.014  1.00  9.170          C  
ATOM   1843  CG2 VAL A 124      -4.292 -23.875  -0.330  1.00  9.170          C  
ATOM   1844  H   VAL A 124      -4.829 -25.296  -3.447  1.00  7.790          H  
ATOM   1845  HA  VAL A 124      -5.999 -26.016  -0.797  1.00  7.880          H  
ATOM   1846  HB  VAL A 124      -5.665 -23.148  -1.785  1.00 11.000          H  
ATOM   1847 1HG1 VAL A 124      -6.511 -22.576   0.398  1.00 11.000          H  
ATOM   1848 2HG1 VAL A 124      -7.693 -23.538  -0.489  1.00 11.000          H  
ATOM   1849 3HG1 VAL A 124      -6.714 -24.288   0.774  1.00 11.000          H  
ATOM   1850 1HG2 VAL A 124      -4.127 -22.887   0.076  1.00 11.000          H  
ATOM   1851 2HG2 VAL A 124      -4.268 -24.613   0.461  1.00 11.000          H  
ATOM   1852 3HG2 VAL A 124      -3.518 -24.088  -1.046  1.00 11.000          H  
ATOM   1853  N   GLY A 125      -8.323 -25.832  -1.857  1.00  6.330          N  
ATOM   1854  CA  GLY A 125      -9.632 -25.862  -2.537  1.00  6.190          C  
ATOM   1855  C   GLY A 125     -10.586 -26.791  -1.798  1.00  6.240          C  
ATOM   1856  O   GLY A 125     -10.216 -27.299  -0.744  1.00  6.590          O  
ATOM   1857  H   GLY A 125      -8.254 -26.236  -0.934  1.00  7.600          H  
ATOM   1858 1HA  GLY A 125     -10.058 -24.859  -2.564  1.00  7.430          H  
ATOM   1859 2HA  GLY A 125      -9.504 -26.202  -3.565  1.00  7.430          H  
ATOM   1860  N   GLY A 126     -11.798 -27.004  -2.335  1.00  6.130          N  
ATOM   1861  CA  GLY A 126     -12.820 -27.891  -1.742  1.00  6.260          C  
ATOM   1862  C   GLY A 126     -13.107 -29.161  -2.543  1.00  6.310          C  
ATOM   1863  O   GLY A 126     -12.230 -29.745  -3.174  1.00  6.300          O  
ATOM   1864  H   GLY A 126     -12.032 -26.492  -3.187  1.00  7.360          H  
ATOM   1865 1HA  GLY A 126     -12.531 -28.157  -0.730  1.00  7.510          H  
ATOM   1866 2HA  GLY A 126     -13.737 -27.361  -1.659  1.00  7.510          H  
ATOM   1867  N   ALA A 127     -14.358 -29.604  -2.547  1.00  6.610          N  
ATOM   1868  CA  ALA A 127     -14.694 -30.850  -3.244  1.00  6.850          C  
ATOM   1869  C   ALA A 127     -14.380 -30.796  -4.710  1.00  6.930          C  
ATOM   1870  O   ALA A 127     -14.592 -29.765  -5.326  1.00  7.000          O  
ATOM   1871  CB  ALA A 127     -16.154 -31.159  -3.166  1.00  9.490          C  
ATOM   1872  H   ALA A 127     -15.068 -29.097  -2.035  1.00  7.930          H  
ATOM   1873  HA  ALA A 127     -14.118 -31.656  -2.785  1.00  8.220          H  
ATOM   1874 1HB  ALA A 127     -16.324 -32.093  -3.682  1.00 11.390          H  
ATOM   1875 2HB  ALA A 127     -16.409 -31.247  -2.172  1.00 11.390          H  
ATOM   1876 3HB  ALA A 127     -16.734 -30.382  -3.632  1.00 11.390          H  
ATOM   1877  N   GLY A 128     -13.980 -31.942  -5.280  1.00  7.070          N  
ATOM   1878  CA  GLY A 128     -13.676 -32.107  -6.712  1.00  7.250          C  
ATOM   1879  C   GLY A 128     -14.924 -32.437  -7.546  1.00  7.500          C  
ATOM   1880  O   GLY A 128     -14.829 -32.772  -8.729  1.00  7.440          O  
ATOM   1881  H   GLY A 128     -13.843 -32.745  -4.677  1.00  8.480          H  
ATOM   1882 1HA  GLY A 128     -13.213 -31.202  -7.094  1.00  8.700          H  
ATOM   1883 2HA  GLY A 128     -12.943 -32.904  -6.828  1.00  8.700          H  
ATOM   1884  N   ALA A 129     -16.070 -32.359  -6.880  1.00  7.980          N  
ATOM   1885  CA  ALA A 129     -17.416 -32.634  -7.364  1.00  8.320          C  
ATOM   1886  C   ALA A 129     -17.800 -31.693  -8.498  1.00  8.520          C  
ATOM   1887  O   ALA A 129     -17.268 -30.586  -8.617  1.00  8.600          O  
ATOM   1888  CB  ALA A 129     -18.401 -32.470  -6.214  1.00 11.510          C  
ATOM   1889  H   ALA A 129     -15.984 -32.084  -5.917  1.00  9.580          H  
ATOM   1890  HA  ALA A 129     -17.445 -33.661  -7.737  1.00  9.980          H  
ATOM   1891 1HB  ALA A 129     -19.413 -32.690  -6.556  1.00 13.810          H  
ATOM   1892 2HB  ALA A 129     -18.132 -33.142  -5.418  1.00 13.810          H  
ATOM   1893 3HB  ALA A 129     -18.364 -31.441  -5.849  1.00 13.810          H  
ATOM   1894  N   SER A 130     -18.694 -32.106  -9.394  1.00  8.820          N  
ATOM   1895  CA  SER A 130     -19.070 -31.122 -10.397  1.00  9.070          C  
ATOM   1896  C   SER A 130     -19.649 -29.944  -9.633  1.00  9.160          C  
ATOM   1897  O   SER A 130     -20.710 -30.054  -9.009  1.00  8.990          O  
ATOM   1898  CB  SER A 130     -20.087 -31.681 -11.366  1.00 12.600          C  
ATOM   1899  OG  SER A 130     -20.513 -30.694 -12.264  1.00 12.600          O  
ATOM   1900  H   SER A 130     -19.115 -33.023  -9.358  1.00 10.580          H  
ATOM   1901  HA  SER A 130     -18.183 -30.796 -10.941  1.00 10.880          H  
ATOM   1902 1HB  SER A 130     -19.650 -32.515 -11.915  1.00 15.120          H  
ATOM   1903 2HB  SER A 130     -20.943 -32.064 -10.812  1.00 15.120          H  
ATOM   1904  HG  SER A 130     -21.125 -31.130 -12.864  1.00 15.120          H  
ATOM   1905  N   ALA A 131     -18.974 -28.799  -9.716  1.00  9.610          N  
ATOM   1906  CA  ALA A 131     -19.345 -27.645  -8.914  1.00  9.910          C  
ATOM   1907  C   ALA A 131     -20.754 -27.162  -9.170  1.00  9.390          C  
ATOM   1908  O   ALA A 131     -21.449 -26.741  -8.245  1.00  9.600          O  
ATOM   1909  CB  ALA A 131     -18.387 -26.498  -9.143  1.00 13.750          C  
ATOM   1910  H   ALA A 131     -18.130 -28.783 -10.273  1.00 11.530          H  
ATOM   1911  HA  ALA A 131     -19.277 -27.961  -7.886  1.00 11.890          H  
ATOM   1912 1HB  ALA A 131     -18.658 -25.673  -8.493  1.00 16.500          H  
ATOM   1913 2HB  ALA A 131     -17.381 -26.821  -8.917  1.00 16.500          H  
ATOM   1914 3HB  ALA A 131     -18.443 -26.176 -10.178  1.00 16.500          H  
ATOM   1915  N   GLY A 132     -21.204 -27.292 -10.411  1.00  8.870          N  
ATOM   1916  CA  GLY A 132     -22.512 -26.814 -10.828  1.00  8.510          C  
ATOM   1917  C   GLY A 132     -23.684 -27.413 -10.051  1.00  8.060          C  
ATOM   1918  O   GLY A 132     -24.799 -26.896 -10.134  1.00  7.780          O  
ATOM   1919  H   GLY A 132     -20.584 -27.676 -11.110  1.00 10.640          H  
ATOM   1920 1HA  GLY A 132     -22.535 -25.731 -10.735  1.00 10.210          H  
ATOM   1921 2HA  GLY A 132     -22.640 -27.035 -11.886  1.00 10.210          H  
ATOM   1922  N   GLY A 133     -23.470 -28.534  -9.345  1.00  9.880          N  
ATOM   1923  CA  GLY A 133     -24.556 -29.139  -8.585  1.00  9.760          C  
ATOM   1924  C   GLY A 133     -24.713 -28.573  -7.171  1.00  9.410          C  
ATOM   1925  O   GLY A 133     -25.655 -28.944  -6.464  1.00  9.300          O  
ATOM   1926  H   GLY A 133     -22.528 -28.943  -9.300  1.00 11.860          H  
ATOM   1927 1HA  GLY A 133     -25.488 -29.012  -9.132  1.00 11.710          H  
ATOM   1928 2HA  GLY A 133     -24.373 -30.212  -8.521  1.00 11.710          H  
ATOM   1929  N   SER A 134     -23.763 -27.743  -6.718  1.00  9.500          N  
ATOM   1930  CA  SER A 134     -23.653 -27.087  -5.389  1.00  9.440          C  
ATOM   1931  C   SER A 134     -23.308 -28.064  -4.231  1.00  9.190          C  
ATOM   1932  O   SER A 134     -22.772 -27.651  -3.181  1.00  9.450          O  
ATOM   1933  CB  SER A 134     -24.957 -26.414  -5.003  1.00 13.240          C  
ATOM   1934  OG  SER A 134     -25.864 -27.336  -4.469  1.00 13.240          O  
ATOM   1935  H   SER A 134     -23.013 -27.488  -7.379  1.00 11.400          H  
ATOM   1936  HA  SER A 134     -22.879 -26.333  -5.451  1.00 11.330          H  
ATOM   1937 1HB  SER A 134     -24.758 -25.617  -4.288  1.00 15.890          H  
ATOM   1938 2HB  SER A 134     -25.388 -25.962  -5.886  1.00 15.890          H  
ATOM   1939  HG  SER A 134     -26.064 -27.947  -5.190  1.00 15.890          H  
ATOM   1940  N   SER A 135     -23.529 -29.359  -4.472  1.00  8.890          N  
ATOM   1941  CA  SER A 135     -23.258 -30.422  -3.528  1.00  8.780          C  
ATOM   1942  C   SER A 135     -21.789 -30.735  -3.556  1.00  8.950          C  
ATOM   1943  O   SER A 135     -21.069 -30.306  -4.460  1.00  9.250          O  
ATOM   1944  CB  SER A 135     -24.070 -31.663  -3.852  1.00 12.340          C  
ATOM   1945  OG  SER A 135     -23.651 -32.261  -5.047  1.00 12.340          O  
ATOM   1946  H   SER A 135     -23.959 -29.609  -5.351  1.00 10.670          H  
ATOM   1947  HA  SER A 135     -23.521 -30.082  -2.527  1.00 10.540          H  
ATOM   1948 1HB  SER A 135     -23.987 -32.379  -3.034  1.00 14.800          H  
ATOM   1949 2HB  SER A 135     -25.122 -31.386  -3.935  1.00 14.800          H  
ATOM   1950  HG  SER A 135     -24.191 -33.050  -5.154  1.00 14.800          H  
ATOM   1951  N   VAL A 136     -21.334 -31.469  -2.551  1.00  8.910          N  
ATOM   1952  CA  VAL A 136     -19.932 -31.801  -2.454  1.00  9.090          C  
ATOM   1953  C   VAL A 136     -19.590 -33.256  -2.173  1.00  8.840          C  
ATOM   1954  O   VAL A 136     -20.426 -34.046  -1.738  1.00  8.880          O  
ATOM   1955  CB  VAL A 136     -19.292 -30.896  -1.410  1.00 12.650          C  
ATOM   1956  CG1 VAL A 136     -19.410 -29.460  -1.865  1.00 12.650          C  
ATOM   1957  CG2 VAL A 136     -19.946 -31.097  -0.062  1.00 12.650          C  
ATOM   1958  H   VAL A 136     -21.981 -31.800  -1.852  1.00 10.690          H  
ATOM   1959  HA  VAL A 136     -19.477 -31.550  -3.413  1.00 10.910          H  
ATOM   1960  HB  VAL A 136     -18.297 -31.129  -1.337  1.00 15.180          H  
ATOM   1961 1HG1 VAL A 136     -18.940 -28.806  -1.194  1.00 15.180          H  
ATOM   1962 2HG1 VAL A 136     -18.928 -29.385  -2.829  1.00 15.180          H  
ATOM   1963 3HG1 VAL A 136     -20.441 -29.157  -1.948  1.00 15.180          H  
ATOM   1964 1HG2 VAL A 136     -19.470 -30.448   0.673  1.00 15.180          H  
ATOM   1965 2HG2 VAL A 136     -21.000 -30.844  -0.122  1.00 15.180          H  
ATOM   1966 3HG2 VAL A 136     -19.837 -32.136   0.249  1.00 15.180          H  
ATOM   1967  N   GLN A 137     -18.322 -33.572  -2.411  1.00  8.790          N  
ATOM   1968  CA  GLN A 137     -17.698 -34.865  -2.174  1.00  8.700          C  
ATOM   1969  C   GLN A 137     -16.382 -34.638  -1.431  1.00  8.680          C  
ATOM   1970  O   GLN A 137     -15.752 -33.598  -1.609  1.00  8.880          O  
ATOM   1971  CB  GLN A 137     -17.430 -35.541  -3.519  1.00 12.220          C  
ATOM   1972  CG  GLN A 137     -18.685 -35.836  -4.337  1.00 12.220          C  
ATOM   1973  CD  GLN A 137     -18.355 -36.354  -5.716  1.00 12.220          C  
ATOM   1974  OE1 GLN A 137     -17.247 -36.125  -6.211  1.00 12.220          O  
ATOM   1975  NE2 GLN A 137     -19.299 -37.043  -6.341  1.00 12.220          N  
ATOM   1976  H   GLN A 137     -17.734 -32.842  -2.776  1.00 10.550          H  
ATOM   1977  HA  GLN A 137     -18.355 -35.480  -1.559  1.00 10.440          H  
ATOM   1978 1HB  GLN A 137     -16.777 -34.909  -4.117  1.00 14.660          H  
ATOM   1979 2HB  GLN A 137     -16.906 -36.483  -3.351  1.00 14.660          H  
ATOM   1980 1HG  GLN A 137     -19.265 -36.596  -3.816  1.00 14.660          H  
ATOM   1981 2HG  GLN A 137     -19.280 -34.939  -4.447  1.00 14.660          H  
ATOM   1982 1HE2 GLN A 137     -19.132 -37.411  -7.258  1.00 14.660          H  
ATOM   1983 2HE2 GLN A 137     -20.182 -37.199  -5.896  1.00 14.660          H  
ATOM   1984  N   VAL A 138     -15.931 -35.601  -0.635  1.00  8.530          N  
ATOM   1985  CA  VAL A 138     -14.683 -35.385   0.089  1.00  8.480          C  
ATOM   1986  C   VAL A 138     -13.494 -36.148  -0.498  1.00  9.010          C  
ATOM   1987  O   VAL A 138     -13.475 -37.379  -0.488  1.00  9.370          O  
ATOM   1988  CB  VAL A 138     -14.861 -35.825   1.568  1.00 11.890          C  
ATOM   1989  CG1 VAL A 138     -13.576 -35.617   2.353  1.00 11.890          C  
ATOM   1990  CG2 VAL A 138     -15.989 -35.040   2.223  1.00 11.890          C  
ATOM   1991  H   VAL A 138     -16.452 -36.460  -0.525  1.00 10.240          H  
ATOM   1992  HA  VAL A 138     -14.448 -34.320   0.069  1.00 10.180          H  
ATOM   1993  HB  VAL A 138     -15.097 -36.889   1.590  1.00 14.270          H  
ATOM   1994 1HG1 VAL A 138     -13.723 -35.940   3.385  1.00 14.270          H  
ATOM   1995 2HG1 VAL A 138     -12.756 -36.185   1.918  1.00 14.270          H  
ATOM   1996 3HG1 VAL A 138     -13.340 -34.562   2.339  1.00 14.270          H  
ATOM   1997 1HG2 VAL A 138     -16.108 -35.372   3.255  1.00 14.270          H  
ATOM   1998 2HG2 VAL A 138     -15.748 -34.000   2.221  1.00 14.270          H  
ATOM   1999 3HG2 VAL A 138     -16.920 -35.197   1.683  1.00 14.270          H  
ATOM   2000  N   ASN A 139     -12.496 -35.395  -0.963  1.00  9.180          N  
ATOM   2001  CA  ASN A 139     -11.251 -35.920  -1.522  1.00  9.760          C  
ATOM   2002  C   ASN A 139     -10.210 -34.809  -1.424  1.00  9.380          C  
ATOM   2003  O   ASN A 139     -10.549 -33.710  -0.993  1.00  9.610          O  
ATOM   2004  CB  ASN A 139     -11.460 -36.383  -2.962  1.00 13.430          C  
ATOM   2005  CG  ASN A 139     -10.477 -37.454  -3.415  1.00 13.430          C  
ATOM   2006  OD1 ASN A 139      -9.308 -37.438  -2.991  1.00 13.430          O  
ATOM   2007  ND2 ASN A 139     -10.923 -38.358  -4.251  1.00 13.430          N  
ATOM   2008  H   ASN A 139     -12.615 -34.389  -0.930  1.00 11.020          H  
ATOM   2009  HA  ASN A 139     -10.907 -36.759  -0.914  1.00 11.710          H  
ATOM   2010 1HB  ASN A 139     -12.473 -36.774  -3.070  1.00 16.120          H  
ATOM   2011 2HB  ASN A 139     -11.372 -35.524  -3.629  1.00 16.120          H  
ATOM   2012 1HD2 ASN A 139     -10.315 -39.084  -4.579  1.00 16.120          H  
ATOM   2013 2HD2 ASN A 139     -11.874 -38.326  -4.562  1.00 16.120          H  
ATOM   2014  N   GLN A 140      -8.966 -35.057  -1.841  1.00  8.980          N  
ATOM   2015  CA  GLN A 140      -7.966 -33.989  -1.791  1.00  8.690          C  
ATOM   2016  C   GLN A 140      -6.748 -34.126  -2.718  1.00  7.780          C  
ATOM   2017  O   GLN A 140      -5.644 -33.766  -2.299  1.00  7.590          O  
ATOM   2018  CB  GLN A 140      -7.502 -33.787  -0.335  1.00 12.280          C  
ATOM   2019  CG  GLN A 140      -6.848 -34.993   0.323  1.00 12.280          C  
ATOM   2020  CD  GLN A 140      -6.521 -34.752   1.812  1.00 12.280          C  
ATOM   2021  OE1 GLN A 140      -6.336 -33.619   2.271  1.00 12.280          O  
ATOM   2022  NE2 GLN A 140      -6.452 -35.840   2.576  1.00 12.280          N  
ATOM   2023  H   GLN A 140      -8.730 -35.981  -2.192  1.00 10.780          H  
ATOM   2024  HA  GLN A 140      -8.471 -33.078  -2.098  1.00 10.430          H  
ATOM   2025 1HB  GLN A 140      -6.790 -32.962  -0.297  1.00 14.740          H  
ATOM   2026 2HB  GLN A 140      -8.349 -33.501   0.270  1.00 14.740          H  
ATOM   2027 1HG  GLN A 140      -7.531 -35.836   0.260  1.00 14.740          H  
ATOM   2028 2HG  GLN A 140      -5.918 -35.226  -0.199  1.00 14.740          H  
ATOM   2029 1HE2 GLN A 140      -6.244 -35.756   3.553  1.00 14.740          H  
ATOM   2030 2HE2 GLN A 140      -6.606 -36.744   2.177  1.00 14.740          H  
ATOM   2031  N   LEU A 141      -6.902 -34.623  -3.958  1.00  7.460          N  
ATOM   2032  CA  LEU A 141      -5.715 -34.752  -4.816  1.00  6.820          C  
ATOM   2033  C   LEU A 141      -4.553 -35.284  -3.946  1.00  6.940          C  
ATOM   2034  O   LEU A 141      -4.904 -36.283  -3.303  1.00  7.190          O  
ATOM   2035  CB  LEU A 141      -5.472 -33.374  -5.439  1.00  9.800          C  
ATOM   2036  CG  LEU A 141      -6.521 -32.868  -6.452  1.00  9.800          C  
ATOM   2037  CD1 LEU A 141      -6.139 -31.476  -6.852  1.00  9.800          C  
ATOM   2038  CD2 LEU A 141      -6.593 -33.767  -7.689  1.00  9.800          C  
ATOM   2039  H   LEU A 141      -7.813 -34.896  -4.296  1.00  8.950          H  
ATOM   2040  HA  LEU A 141      -5.914 -35.481  -5.591  1.00  8.180          H  
ATOM   2041 1HB  LEU A 141      -5.540 -32.682  -4.633  1.00 11.760          H  
ATOM   2042 2HB  LEU A 141      -4.537 -33.269  -5.823  1.00 11.760          H  
ATOM   2043  HG  LEU A 141      -7.493 -32.835  -5.970  1.00 11.760          H  
ATOM   2044 1HD1 LEU A 141      -6.876 -31.079  -7.548  1.00 11.760          H  
ATOM   2045 2HD1 LEU A 141      -6.111 -30.868  -5.974  1.00 11.760          H  
ATOM   2046 3HD1 LEU A 141      -5.164 -31.484  -7.324  1.00 11.760          H  
ATOM   2047 1HD2 LEU A 141      -7.336 -33.366  -8.378  1.00 11.760          H  
ATOM   2048 2HD2 LEU A 141      -5.627 -33.787  -8.181  1.00 11.760          H  
ATOM   2049 3HD2 LEU A 141      -6.877 -34.776  -7.424  1.00 11.760          H  
ATOM   2050  N   ASN A 142      -3.289 -35.369  -4.455  1.00  6.820          N  
ATOM   2051  CA  ASN A 142      -2.817 -35.778  -5.806  1.00  6.790          C  
ATOM   2052  C   ASN A 142      -3.050 -34.927  -7.079  1.00  5.990          C  
ATOM   2053  O   ASN A 142      -3.720 -35.383  -8.000  1.00  5.980          O  
ATOM   2054  CB  ASN A 142      -3.325 -37.184  -6.071  1.00  9.520          C  
ATOM   2055  CG  ASN A 142      -2.757 -38.176  -5.100  1.00  9.520          C  
ATOM   2056  OD1 ASN A 142      -1.540 -38.218  -4.864  1.00  9.520          O  
ATOM   2057  ND2 ASN A 142      -3.614 -38.974  -4.520  1.00  9.520          N  
ATOM   2058  H   ASN A 142      -2.762 -34.564  -4.159  1.00  8.180          H  
ATOM   2059  HA  ASN A 142      -1.734 -35.869  -5.722  1.00  8.150          H  
ATOM   2060 1HB  ASN A 142      -4.407 -37.217  -6.015  1.00 11.420          H  
ATOM   2061 2HB  ASN A 142      -3.042 -37.488  -7.079  1.00 11.420          H  
ATOM   2062 1HD2 ASN A 142      -3.298 -39.650  -3.858  1.00 11.420          H  
ATOM   2063 2HD2 ASN A 142      -4.590 -38.893  -4.727  1.00 11.420          H  
ATOM   2064  N   GLY A 143      -2.441 -33.711  -7.175  1.00  5.560          N  
ATOM   2065  CA  GLY A 143      -1.603 -33.095  -6.136  1.00  5.010          C  
ATOM   2066  C   GLY A 143      -1.314 -31.592  -6.315  1.00  4.630          C  
ATOM   2067  O   GLY A 143      -0.352 -31.091  -5.736  1.00  4.920          O  
ATOM   2068  H   GLY A 143      -2.538 -33.223  -8.054  1.00  6.670          H  
ATOM   2069 1HA  GLY A 143      -2.078 -33.207  -5.172  1.00  6.010          H  
ATOM   2070 2HA  GLY A 143      -0.655 -33.630  -6.082  1.00  6.010          H  
ATOM   2071  N   GLY A 144      -2.118 -30.868  -7.089  1.00  4.450          N  
ATOM   2072  CA  GLY A 144      -1.859 -29.438  -7.310  1.00  4.650          C  
ATOM   2073  C   GLY A 144      -1.253 -29.195  -8.690  1.00  4.580          C  
ATOM   2074  O   GLY A 144      -1.144 -30.120  -9.495  1.00  4.510          O  
ATOM   2075  H   GLY A 144      -2.908 -31.300  -7.540  1.00  5.340          H  
ATOM   2076 1HA  GLY A 144      -1.186 -29.059  -6.541  1.00  5.580          H  
ATOM   2077 2HA  GLY A 144      -2.789 -28.880  -7.226  1.00  5.580          H  
ATOM   2078  N   ARG A 145      -0.927 -27.936  -8.990  1.00  5.020          N  
ATOM   2079  CA  ARG A 145      -0.452 -27.560 -10.322  1.00  5.390          C  
ATOM   2080  C   ARG A 145       0.229 -26.194 -10.418  1.00  5.430          C  
ATOM   2081  O   ARG A 145      -0.034 -25.300  -9.618  1.00  5.900          O  
ATOM   2082  CB  ARG A 145      -1.661 -27.552 -11.261  1.00  7.400          C  
ATOM   2083  CG  ARG A 145      -1.438 -27.105 -12.706  1.00  7.400          C  
ATOM   2084  CD  ARG A 145      -2.669 -27.243 -13.475  1.00  7.400          C  
ATOM   2085  NE  ARG A 145      -2.545 -26.671 -14.805  1.00  7.400          N  
ATOM   2086  CZ  ARG A 145      -3.584 -26.469 -15.641  1.00  7.400          C  
ATOM   2087  NH1 ARG A 145      -4.787 -26.826 -15.266  1.00  7.400          N  
ATOM   2088  NH2 ARG A 145      -3.395 -25.902 -16.818  1.00  7.400          N  
ATOM   2089  H   ARG A 145      -1.042 -27.224  -8.284  1.00  6.020          H  
ATOM   2090  HA  ARG A 145       0.257 -28.321 -10.652  1.00  6.470          H  
ATOM   2091 1HB  ARG A 145      -2.075 -28.555 -11.315  1.00  8.880          H  
ATOM   2092 2HB  ARG A 145      -2.435 -26.914 -10.837  1.00  8.880          H  
ATOM   2093 1HG  ARG A 145      -1.188 -26.044 -12.744  1.00  8.880          H  
ATOM   2094 2HG  ARG A 145      -0.654 -27.694 -13.180  1.00  8.880          H  
ATOM   2095 1HD  ARG A 145      -2.917 -28.301 -13.575  1.00  8.880          H  
ATOM   2096 2HD  ARG A 145      -3.471 -26.723 -12.946  1.00  8.880          H  
ATOM   2097  HE  ARG A 145      -1.624 -26.384 -15.116  1.00  8.880          H  
ATOM   2098 1HH1 ARG A 145      -4.925 -27.260 -14.374  1.00  8.880          H  
ATOM   2099 2HH1 ARG A 145      -5.611 -26.627 -15.852  1.00  8.880          H  
ATOM   2100 1HH2 ARG A 145      -2.466 -25.623 -17.104  1.00  8.880          H  
ATOM   2101 2HH2 ARG A 145      -4.183 -25.749 -17.432  1.00  8.880          H  
ATOM   2102  N   ILE A 146       1.099 -26.056 -11.419  1.00  5.220          N  
ATOM   2103  CA  ILE A 146       1.658 -24.774 -11.828  1.00  5.360          C  
ATOM   2104  C   ILE A 146       2.241 -24.943 -13.231  1.00  5.560          C  
ATOM   2105  O   ILE A 146       2.752 -26.015 -13.561  1.00  5.570          O  
ATOM   2106  CB  ILE A 146       2.692 -24.215 -10.829  1.00  7.450          C  
ATOM   2107  CG1 ILE A 146       3.046 -22.709 -11.199  1.00  7.450          C  
ATOM   2108  CG2 ILE A 146       3.932 -25.096 -10.812  1.00  7.450          C  
ATOM   2109  CD1 ILE A 146       3.755 -21.899 -10.113  1.00  7.450          C  
ATOM   2110  H   ILE A 146       1.322 -26.872 -11.976  1.00  6.260          H  
ATOM   2111  HA  ILE A 146       0.848 -24.056 -11.883  1.00  6.430          H  
ATOM   2112  HB  ILE A 146       2.256 -24.207  -9.870  1.00  8.940          H  
ATOM   2113 1HG1 ILE A 146       3.699 -22.707 -12.068  1.00  8.940          H  
ATOM   2114 2HG1 ILE A 146       2.132 -22.189 -11.446  1.00  8.940          H  
ATOM   2115 1HG2 ILE A 146       4.644 -24.718 -10.087  1.00  8.940          H  
ATOM   2116 2HG2 ILE A 146       3.644 -26.107 -10.536  1.00  8.940          H  
ATOM   2117 3HG2 ILE A 146       4.402 -25.109 -11.798  1.00  8.940          H  
ATOM   2118 1HD1 ILE A 146       3.946 -20.892 -10.488  1.00  8.940          H  
ATOM   2119 2HD1 ILE A 146       3.134 -21.835  -9.226  1.00  8.940          H  
ATOM   2120 3HD1 ILE A 146       4.694 -22.369  -9.862  1.00  8.940          H  
ATOM   2121  N   THR A 147       2.164 -23.894 -14.029  1.00  6.040          N  
ATOM   2122  CA  THR A 147       2.715 -23.825 -15.372  1.00  6.430          C  
ATOM   2123  C   THR A 147       4.228 -23.606 -15.275  1.00  5.890          C  
ATOM   2124  O   THR A 147       4.698 -22.949 -14.347  1.00  5.570          O  
ATOM   2125  CB  THR A 147       1.995 -22.701 -16.166  1.00  8.850          C  
ATOM   2126  OG1 THR A 147       0.592 -23.009 -16.259  1.00  8.850          O  
ATOM   2127  CG2 THR A 147       2.563 -22.541 -17.559  1.00  8.850          C  
ATOM   2128  H   THR A 147       1.704 -23.066 -13.688  1.00  7.250          H  
ATOM   2129  HA  THR A 147       2.540 -24.775 -15.878  1.00  7.720          H  
ATOM   2130  HB  THR A 147       2.097 -21.779 -15.631  1.00 10.620          H  
ATOM   2131  HG1 THR A 147       0.113 -22.236 -16.583  1.00 10.620          H  
ATOM   2132 1HG2 THR A 147       2.029 -21.746 -18.074  1.00 10.620          H  
ATOM   2133 2HG2 THR A 147       3.609 -22.279 -17.506  1.00 10.620          H  
ATOM   2134 3HG2 THR A 147       2.449 -23.471 -18.111  1.00 10.620          H  
ATOM   2135  N   ASN A 148       5.016 -24.213 -16.160  1.00  6.080          N  
ATOM   2136  CA  ASN A 148       6.464 -24.009 -16.109  1.00  5.810          C  
ATOM   2137  C   ASN A 148       6.878 -22.764 -16.909  1.00  5.760          C  
ATOM   2138  O   ASN A 148       6.055 -22.154 -17.589  1.00  6.230          O  
ATOM   2139  CB  ASN A 148       7.157 -25.265 -16.635  1.00  8.240          C  
ATOM   2140  CG  ASN A 148       8.583 -25.487 -16.145  1.00  8.240          C  
ATOM   2141  OD1 ASN A 148       9.242 -24.560 -15.657  1.00  8.240          O  
ATOM   2142  ND2 ASN A 148       9.057 -26.702 -16.274  1.00  8.240          N  
ATOM   2143  H   ASN A 148       4.605 -24.780 -16.893  1.00  7.300          H  
ATOM   2144  HA  ASN A 148       6.756 -23.847 -15.067  1.00  6.970          H  
ATOM   2145 1HB  ASN A 148       6.562 -26.136 -16.362  1.00  9.890          H  
ATOM   2146 2HB  ASN A 148       7.178 -25.220 -17.725  1.00  9.890          H  
ATOM   2147 1HD2 ASN A 148       9.989 -26.912 -15.972  1.00  9.890          H  
ATOM   2148 2HD2 ASN A 148       8.490 -27.423 -16.675  1.00  9.890          H  
ATOM   2149  N   GLY A 149       8.170 -22.441 -16.911  1.00  5.370          N  
ATOM   2150  CA  GLY A 149       8.675 -21.289 -17.664  1.00  5.440          C  
ATOM   2151  C   GLY A 149       8.948 -19.988 -16.873  1.00  4.730          C  
ATOM   2152  O   GLY A 149       9.178 -18.945 -17.500  1.00  4.870          O  
ATOM   2153  H   GLY A 149       8.803 -23.001 -16.351  1.00  6.440          H  
ATOM   2154 1HA  GLY A 149       9.599 -21.588 -18.159  1.00  6.530          H  
ATOM   2155 2HA  GLY A 149       7.971 -21.064 -18.463  1.00  6.530          H  
ATOM   2156  N   ALA A 150       8.904 -20.028 -15.528  1.00  4.110          N  
ATOM   2157  CA  ALA A 150       9.198 -18.837 -14.715  1.00  3.560          C  
ATOM   2158  C   ALA A 150      10.498 -18.968 -13.964  1.00  3.020          C  
ATOM   2159  O   ALA A 150      10.892 -20.072 -13.575  1.00  2.980          O  
ATOM   2160  CB  ALA A 150       8.144 -18.563 -13.668  1.00  5.200          C  
ATOM   2161  H   ALA A 150       8.695 -20.893 -15.053  1.00  4.930          H  
ATOM   2162  HA  ALA A 150       9.288 -17.992 -15.384  1.00  4.270          H  
ATOM   2163 1HB  ALA A 150       8.445 -17.683 -13.104  1.00  6.240          H  
ATOM   2164 2HB  ALA A 150       7.207 -18.388 -14.102  1.00  6.240          H  
ATOM   2165 3HB  ALA A 150       8.077 -19.412 -13.006  1.00  6.240          H  
ATOM   2166  N   VAL A 151      11.155 -17.826 -13.781  1.00  2.970          N  
ATOM   2167  CA  VAL A 151      12.379 -17.724 -12.978  1.00  2.620          C  
ATOM   2168  C   VAL A 151      12.368 -16.479 -12.105  1.00  2.740          C  
ATOM   2169  O   VAL A 151      12.545 -15.384 -12.638  1.00  3.440          O  
ATOM   2170  CB  VAL A 151      13.633 -17.675 -13.877  1.00  3.810          C  
ATOM   2171  CG1 VAL A 151      14.883 -17.555 -13.021  1.00  3.810          C  
ATOM   2172  CG2 VAL A 151      13.709 -18.937 -14.730  1.00  3.810          C  
ATOM   2173  H   VAL A 151      10.692 -16.981 -14.139  1.00  3.560          H  
ATOM   2174  HA  VAL A 151      12.445 -18.595 -12.332  1.00  3.140          H  
ATOM   2175  HB  VAL A 151      13.590 -16.793 -14.517  1.00  4.570          H  
ATOM   2176 1HG1 VAL A 151      15.757 -17.508 -13.676  1.00  4.570          H  
ATOM   2177 2HG1 VAL A 151      14.852 -16.646 -12.419  1.00  4.570          H  
ATOM   2178 3HG1 VAL A 151      14.964 -18.420 -12.365  1.00  4.570          H  
ATOM   2179 1HG2 VAL A 151      14.596 -18.896 -15.352  1.00  4.570          H  
ATOM   2180 2HG2 VAL A 151      13.759 -19.808 -14.082  1.00  4.570          H  
ATOM   2181 3HG2 VAL A 151      12.838 -19.016 -15.364  1.00  4.570          H  
ATOM   2182  N   ILE A 152      12.209 -16.605 -10.780  1.00  2.540          N  
ATOM   2183  CA  ILE A 152      12.194 -15.357 -10.033  1.00  3.130          C  
ATOM   2184  C   ILE A 152      13.046 -15.497  -8.762  1.00  3.330          C  
ATOM   2185  O   ILE A 152      12.670 -16.266  -7.877  1.00  3.180          O  
ATOM   2186  CB  ILE A 152      10.805 -15.128  -9.474  1.00  4.150          C  
ATOM   2187  CG1 ILE A 152       9.723 -15.351 -10.451  1.00  4.150          C  
ATOM   2188  CG2 ILE A 152      10.797 -13.621  -9.222  1.00  4.150          C  
ATOM   2189  CD1 ILE A 152       8.424 -15.435  -9.750  1.00  4.150          C  
ATOM   2190  H   ILE A 152      12.062 -17.514 -10.332  1.00  3.050          H  
ATOM   2191  HA  ILE A 152      12.565 -14.533 -10.633  1.00  3.760          H  
ATOM   2192  HB  ILE A 152      10.619 -15.707  -8.578  1.00  4.980          H  
ATOM   2193 1HG1 ILE A 152       9.705 -14.579 -11.185  1.00  4.980          H  
ATOM   2194 2HG1 ILE A 152       9.863 -16.300 -10.949  1.00  4.980          H  
ATOM   2195 1HG2 ILE A 152       9.860 -13.282  -8.836  1.00  4.980          H  
ATOM   2196 2HG2 ILE A 152      11.576 -13.343  -8.523  1.00  4.980          H  
ATOM   2197 3HG2 ILE A 152      10.978 -13.110 -10.149  1.00  4.980          H  
ATOM   2198 1HD1 ILE A 152       7.711 -15.638 -10.405  1.00  4.980          H  
ATOM   2199 2HD1 ILE A 152       8.460 -16.248  -9.024  1.00  4.980          H  
ATOM   2200 3HD1 ILE A 152       8.175 -14.523  -9.251  1.00  4.980          H  
ATOM   2201  N   GLU A 153      14.063 -14.672  -8.530  1.00  4.120          N  
ATOM   2202  CA  GLU A 153      14.793 -14.848  -7.269  1.00  4.640          C  
ATOM   2203  C   GLU A 153      14.207 -13.888  -6.218  1.00  5.200          C  
ATOM   2204  O   GLU A 153      14.902 -13.010  -5.699  1.00  5.870          O  
ATOM   2205  CB  GLU A 153      16.277 -14.594  -7.484  1.00  6.290          C  
ATOM   2206  CG  GLU A 153      16.982 -15.520  -8.490  1.00  6.290          C  
ATOM   2207  CD  GLU A 153      17.114 -16.955  -8.049  1.00  6.290          C  
ATOM   2208  OE1 GLU A 153      16.880 -17.234  -6.900  1.00  6.290          O  
ATOM   2209  OE2 GLU A 153      17.462 -17.771  -8.868  1.00  6.290          O  
ATOM   2210  H   GLU A 153      14.368 -13.960  -9.198  1.00  4.940          H  
ATOM   2211  HA  GLU A 153      14.666 -15.871  -6.911  1.00  5.570          H  
ATOM   2212 1HB  GLU A 153      16.410 -13.585  -7.835  1.00  7.550          H  
ATOM   2213 2HB  GLU A 153      16.794 -14.695  -6.539  1.00  7.550          H  
ATOM   2214 1HG  GLU A 153      16.432 -15.493  -9.432  1.00  7.550          H  
ATOM   2215 2HG  GLU A 153      17.976 -15.115  -8.677  1.00  7.550          H  
ATOM   2216  N   ARG A 154      12.941 -14.105  -5.878  1.00  5.170          N  
ATOM   2217  CA  ARG A 154      12.146 -13.210  -5.013  1.00  5.840          C  
ATOM   2218  C   ARG A 154      12.746 -12.958  -3.642  1.00  6.030          C  
ATOM   2219  O   ARG A 154      13.594 -13.724  -3.190  1.00  5.480          O  
ATOM   2220  CB  ARG A 154      10.742 -13.748  -4.838  1.00  7.910          C  
ATOM   2221  CG  ARG A 154       9.953 -13.716  -6.053  1.00  7.910          C  
ATOM   2222  CD  ARG A 154       8.651 -14.403  -6.009  1.00  7.910          C  
ATOM   2223  NE  ARG A 154       7.730 -13.915  -5.001  1.00  7.910          N  
ATOM   2224  CZ  ARG A 154       6.858 -12.875  -5.098  1.00  7.910          C  
ATOM   2225  NH1 ARG A 154       6.791 -12.130  -6.188  1.00  7.910          N  
ATOM   2226  NH2 ARG A 154       6.045 -12.603  -4.089  1.00  7.910          N  
ATOM   2227  H   ARG A 154      12.523 -14.925  -6.326  1.00  6.200          H  
ATOM   2228  HA  ARG A 154      12.054 -12.249  -5.514  1.00  7.010          H  
ATOM   2229 1HB  ARG A 154      10.744 -14.754  -4.422  1.00  9.490          H  
ATOM   2230 2HB  ARG A 154      10.239 -13.097  -4.170  1.00  9.490          H  
ATOM   2231 1HG  ARG A 154       9.828 -12.693  -6.398  1.00  9.490          H  
ATOM   2232 2HG  ARG A 154      10.527 -14.270  -6.734  1.00  9.490          H  
ATOM   2233 1HD  ARG A 154       8.182 -14.292  -6.967  1.00  9.490          H  
ATOM   2234 2HD  ARG A 154       8.822 -15.464  -5.823  1.00  9.490          H  
ATOM   2235  HE  ARG A 154       7.734 -14.468  -4.137  1.00  9.490          H  
ATOM   2236 1HH1 ARG A 154       7.392 -12.308  -6.975  1.00  9.490          H  
ATOM   2237 2HH1 ARG A 154       6.131 -11.361  -6.239  1.00  9.490          H  
ATOM   2238 1HH2 ARG A 154       6.048 -13.172  -3.250  1.00  9.490          H  
ATOM   2239 2HH2 ARG A 154       5.397 -11.838  -4.158  1.00  9.490          H  
ATOM   2240  N   GLU A 155      12.319 -11.856  -3.004  1.00  6.940          N  
ATOM   2241  CA  GLU A 155      12.762 -11.513  -1.653  1.00  7.230          C  
ATOM   2242  C   GLU A 155      11.611 -11.096  -0.730  1.00  7.000          C  
ATOM   2243  O   GLU A 155      10.896 -10.121  -0.973  1.00  7.460          O  
ATOM   2244  CB  GLU A 155      13.857 -10.450  -1.696  1.00 10.010          C  
ATOM   2245  CG  GLU A 155      14.308 -10.007  -0.320  1.00 10.010          C  
ATOM   2246  CD  GLU A 155      15.609  -9.257  -0.285  1.00 10.010          C  
ATOM   2247  OE1 GLU A 155      16.343  -9.337  -1.232  1.00 10.010          O  
ATOM   2248  OE2 GLU A 155      15.888  -8.634   0.696  1.00 10.010          O  
ATOM   2249  H   GLU A 155      11.623 -11.265  -3.456  1.00  8.330          H  
ATOM   2250  HA  GLU A 155      13.216 -12.391  -1.231  1.00  8.680          H  
ATOM   2251 1HB  GLU A 155      14.719 -10.835  -2.243  1.00 12.010          H  
ATOM   2252 2HB  GLU A 155      13.489  -9.579  -2.226  1.00 12.010          H  
ATOM   2253 1HG  GLU A 155      13.526  -9.352   0.046  1.00 12.010          H  
ATOM   2254 2HG  GLU A 155      14.345 -10.849   0.341  1.00 12.010          H  
ATOM   2255  N   LEU A 156      11.454 -11.838   0.369  1.00  6.490          N  
ATOM   2256  CA  LEU A 156      10.348 -11.614   1.303  1.00  6.430          C  
ATOM   2257  C   LEU A 156      10.488 -10.221   1.959  1.00  6.680          C  
ATOM   2258  O   LEU A 156      11.564  -9.949   2.468  1.00  6.830          O  
ATOM   2259  CB  LEU A 156      10.348 -12.758   2.343  1.00  9.030          C  
ATOM   2260  CG  LEU A 156       9.067 -12.932   3.221  1.00  9.030          C  
ATOM   2261  CD1 LEU A 156       8.834 -14.366   3.459  1.00  9.030          C  
ATOM   2262  CD2 LEU A 156       9.223 -12.240   4.522  1.00  9.030          C  
ATOM   2263  H   LEU A 156      12.106 -12.622   0.508  1.00  7.790          H  
ATOM   2264  HA  LEU A 156       9.438 -11.700   0.740  1.00  7.720          H  
ATOM   2265 1HB  LEU A 156      10.553 -13.700   1.837  1.00 10.830          H  
ATOM   2266 2HB  LEU A 156      11.179 -12.582   3.028  1.00 10.830          H  
ATOM   2267  HG  LEU A 156       8.235 -12.547   2.723  1.00 10.830          H  
ATOM   2268 1HD1 LEU A 156       7.936 -14.471   4.046  1.00 10.830          H  
ATOM   2269 2HD1 LEU A 156       8.705 -14.881   2.509  1.00 10.830          H  
ATOM   2270 3HD1 LEU A 156       9.678 -14.801   3.989  1.00 10.830          H  
ATOM   2271 1HD2 LEU A 156       8.324 -12.377   5.127  1.00 10.830          H  
ATOM   2272 2HD2 LEU A 156      10.080 -12.651   5.055  1.00 10.830          H  
ATOM   2273 3HD2 LEU A 156       9.372 -11.220   4.348  1.00 10.830          H  
ATOM   2274  N   PRO A 157       9.407  -9.377   2.032  1.00  7.010          N  
ATOM   2275  CA  PRO A 157       9.321  -8.010   2.598  1.00  7.400          C  
ATOM   2276  C   PRO A 157       9.910  -7.692   3.988  1.00  7.090          C  
ATOM   2277  O   PRO A 157      10.318  -6.560   4.231  1.00  7.200          O  
ATOM   2278  CB  PRO A 157       7.804  -7.781   2.625  1.00 11.100          C  
ATOM   2279  CG  PRO A 157       7.274  -8.591   1.479  1.00 11.100          C  
ATOM   2280  CD  PRO A 157       8.107  -9.816   1.435  1.00 11.100          C  
ATOM   2281  HA  PRO A 157       9.768  -7.326   1.862  1.00  8.880          H  
ATOM   2282 1HB  PRO A 157       7.399  -8.110   3.600  1.00 13.320          H  
ATOM   2283 2HB  PRO A 157       7.568  -6.712   2.543  1.00 13.320          H  
ATOM   2284 1HG  PRO A 157       6.196  -8.807   1.621  1.00 13.320          H  
ATOM   2285 2HG  PRO A 157       7.358  -8.039   0.547  1.00 13.320          H  
ATOM   2286 1HD  PRO A 157       7.627 -10.593   2.010  1.00 13.320          H  
ATOM   2287 2HD  PRO A 157       8.214 -10.059   0.367  1.00 13.320          H  
ATOM   2288  N   SER A 158       9.899  -8.650   4.909  1.00  7.020          N  
ATOM   2289  CA  SER A 158      10.407  -8.453   6.268  1.00  7.000          C  
ATOM   2290  C   SER A 158      11.892  -8.122   6.318  1.00  7.170          C  
ATOM   2291  O   SER A 158      12.700  -8.738   5.620  1.00  7.390          O  
ATOM   2292  CB  SER A 158      10.131  -9.701   7.077  1.00  9.810          C  
ATOM   2293  OG  SER A 158      10.692  -9.639   8.359  1.00  9.810          O  
ATOM   2294  H   SER A 158       9.526  -9.556   4.696  1.00  8.420          H  
ATOM   2295  HA  SER A 158       9.860  -7.620   6.714  1.00  8.400          H  
ATOM   2296 1HB  SER A 158       9.051  -9.837   7.157  1.00 11.770          H  
ATOM   2297 2HB  SER A 158      10.527 -10.564   6.554  1.00 11.770          H  
ATOM   2298  HG  SER A 158      10.109 -10.207   8.884  1.00 11.770          H  
ATOM   2299  N   GLN A 159      12.270  -7.187   7.193  1.00  7.270          N  
ATOM   2300  CA  GLN A 159      13.672  -6.816   7.329  1.00  7.530          C  
ATOM   2301  C   GLN A 159      14.509  -7.841   8.067  1.00  7.000          C  
ATOM   2302  O   GLN A 159      15.581  -8.243   7.621  1.00  6.670          O  
ATOM   2303  CB  GLN A 159      13.789  -5.531   8.150  1.00 10.440          C  
ATOM   2304  CG  GLN A 159      13.271  -4.328   7.518  1.00 10.440          C  
ATOM   2305  CD  GLN A 159      11.798  -4.119   7.774  1.00 10.440          C  
ATOM   2306  OE1 GLN A 159      11.043  -5.031   8.175  1.00 10.440          O  
ATOM   2307  NE2 GLN A 159      11.389  -2.893   7.567  1.00 10.440          N  
ATOM   2308  H   GLN A 159      11.556  -6.698   7.739  1.00  8.720          H  
ATOM   2309  HA  GLN A 159      14.089  -6.677   6.333  1.00  9.040          H  
ATOM   2310 1HB  GLN A 159      13.233  -5.654   9.072  1.00 12.530          H  
ATOM   2311 2HB  GLN A 159      14.806  -5.360   8.433  1.00 12.530          H  
ATOM   2312 1HG  GLN A 159      13.808  -3.477   7.930  1.00 12.530          H  
ATOM   2313 2HG  GLN A 159      13.430  -4.384   6.441  1.00 12.530          H  
ATOM   2314 1HE2 GLN A 159      10.436  -2.642   7.714  1.00 12.530          H  
ATOM   2315 2HE2 GLN A 159      12.097  -2.198   7.279  1.00 12.530          H  
ATOM   2316  N   PHE A 160      13.977  -8.322   9.176  1.00  7.100          N  
ATOM   2317  CA  PHE A 160      14.720  -9.224  10.034  1.00  6.920          C  
ATOM   2318  C   PHE A 160      14.221 -10.661  10.117  1.00  7.100          C  
ATOM   2319  O   PHE A 160      14.884 -11.489  10.749  1.00  7.390          O  
ATOM   2320  CB  PHE A 160      14.842  -8.591  11.418  1.00  9.760          C  
ATOM   2321  CG  PHE A 160      13.533  -8.188  12.027  1.00  9.760          C  
ATOM   2322  CD1 PHE A 160      12.742  -9.088  12.719  1.00  9.760          C  
ATOM   2323  CD2 PHE A 160      13.101  -6.859  11.914  1.00  9.760          C  
ATOM   2324  CE1 PHE A 160      11.545  -8.681  13.276  1.00  9.760          C  
ATOM   2325  CE2 PHE A 160      11.914  -6.456  12.468  1.00  9.760          C  
ATOM   2326  CZ  PHE A 160      11.133  -7.365  13.149  1.00  9.760          C  
ATOM   2327  H   PHE A 160      13.063  -7.998   9.454  1.00  8.520          H  
ATOM   2328  HA  PHE A 160      15.735  -9.272   9.640  1.00  8.300          H  
ATOM   2329 1HB  PHE A 160      15.329  -9.294  12.094  1.00 11.710          H  
ATOM   2330 2HB  PHE A 160      15.475  -7.710  11.355  1.00 11.710          H  
ATOM   2331  HD1 PHE A 160      13.070 -10.125  12.823  1.00 11.710          H  
ATOM   2332  HD2 PHE A 160      13.721  -6.136  11.382  1.00 11.710          H  
ATOM   2333  HE1 PHE A 160      10.924  -9.396  13.821  1.00 11.710          H  
ATOM   2334  HE2 PHE A 160      11.585  -5.417  12.382  1.00 11.710          H  
ATOM   2335  HZ  PHE A 160      10.189  -7.042  13.593  1.00 11.710          H  
ATOM   2336  N   GLY A 161      13.113 -11.015   9.440  1.00  7.170          N  
ATOM   2337  CA  GLY A 161      12.617 -12.398   9.488  1.00  7.580          C  
ATOM   2338  C   GLY A 161      13.696 -13.383   9.017  1.00  7.760          C  
ATOM   2339  O   GLY A 161      13.803 -14.502   9.523  1.00  7.970          O  
ATOM   2340  H   GLY A 161      12.555 -10.327   8.933  1.00  8.600          H  
ATOM   2341 1HA  GLY A 161      12.311 -12.643  10.505  1.00  9.100          H  
ATOM   2342 2HA  GLY A 161      11.736 -12.489   8.854  1.00  9.100          H  
ATOM   2343  N   VAL A 162      14.520 -12.916   8.082  1.00  7.930          N  
ATOM   2344  CA  VAL A 162      15.649 -13.623   7.496  1.00  8.330          C  
ATOM   2345  C   VAL A 162      16.724 -14.097   8.488  1.00  8.500          C  
ATOM   2346  O   VAL A 162      17.409 -15.082   8.207  1.00  8.610          O  
ATOM   2347  CB  VAL A 162      16.267 -12.718   6.393  1.00 11.500          C  
ATOM   2348  CG1 VAL A 162      16.854 -11.430   6.987  1.00 11.500          C  
ATOM   2349  CG2 VAL A 162      17.387 -13.471   5.673  1.00 11.500          C  
ATOM   2350  H   VAL A 162      14.294 -12.005   7.708  1.00  9.520          H  
ATOM   2351  HA  VAL A 162      15.249 -14.509   7.001  1.00 10.000          H  
ATOM   2352  HB  VAL A 162      15.483 -12.444   5.687  1.00 13.800          H  
ATOM   2353 1HG1 VAL A 162      17.259 -10.818   6.197  1.00 13.800          H  
ATOM   2354 2HG1 VAL A 162      16.076 -10.866   7.498  1.00 13.800          H  
ATOM   2355 3HG1 VAL A 162      17.630 -11.648   7.668  1.00 13.800          H  
ATOM   2356 1HG2 VAL A 162      17.798 -12.853   4.891  1.00 13.800          H  
ATOM   2357 2HG2 VAL A 162      18.182 -13.732   6.359  1.00 13.800          H  
ATOM   2358 3HG2 VAL A 162      16.980 -14.379   5.237  1.00 13.800          H  
ATOM   2359  N   GLY A 163      16.953 -13.383   9.600  1.00  8.730          N  
ATOM   2360  CA  GLY A 163      17.981 -13.834  10.535  1.00  9.040          C  
ATOM   2361  C   GLY A 163      19.411 -13.638  10.017  1.00  8.440          C  
ATOM   2362  O   GLY A 163      20.311 -14.401  10.372  1.00  8.480          O  
ATOM   2363  H   GLY A 163      16.370 -12.576   9.845  1.00 10.480          H  
ATOM   2364 1HA  GLY A 163      17.861 -13.298  11.476  1.00 10.850          H  
ATOM   2365 2HA  GLY A 163      17.820 -14.888  10.753  1.00 10.850          H  
ATOM   2366  N   ASN A 164      19.611 -12.639   9.170  1.00  8.140          N  
ATOM   2367  CA  ASN A 164      20.891 -12.360   8.547  1.00  7.800          C  
ATOM   2368  C   ASN A 164      20.964 -10.879   8.205  1.00  7.520          C  
ATOM   2369  O   ASN A 164      20.003 -10.145   8.434  1.00  7.380          O  
ATOM   2370  CB  ASN A 164      21.028 -13.217   7.294  1.00 11.060          C  
ATOM   2371  CG  ASN A 164      22.435 -13.569   6.931  1.00 11.060          C  
ATOM   2372  OD1 ASN A 164      23.375 -12.826   7.257  1.00 11.060          O  
ATOM   2373  ND2 ASN A 164      22.601 -14.686   6.268  1.00 11.060          N  
ATOM   2374  H   ASN A 164      18.837 -12.032   8.963  1.00  9.770          H  
ATOM   2375  HA  ASN A 164      21.693 -12.589   9.249  1.00  9.360          H  
ATOM   2376 1HB  ASN A 164      20.464 -14.142   7.433  1.00 13.270          H  
ATOM   2377 2HB  ASN A 164      20.575 -12.687   6.453  1.00 13.270          H  
ATOM   2378 1HD2 ASN A 164      23.520 -14.978   5.997  1.00 13.270          H  
ATOM   2379 2HD2 ASN A 164      21.807 -15.251   6.034  1.00 13.270          H  
ATOM   2380  N   THR A 165      22.079 -10.446   7.626  1.00 11.980          N  
ATOM   2381  CA  THR A 165      22.226  -9.042   7.236  1.00 11.550          C  
ATOM   2382  C   THR A 165      21.964  -8.859   5.761  1.00 11.440          C  
ATOM   2383  O   THR A 165      22.567  -9.527   4.918  1.00 12.010          O  
ATOM   2384  CB  THR A 165      23.630  -8.487   7.545  1.00 16.340          C  
ATOM   2385  OG1 THR A 165      23.863  -8.575   8.941  1.00 16.340          O  
ATOM   2386  CG2 THR A 165      23.738  -6.986   7.095  1.00 16.340          C  
ATOM   2387  H   THR A 165      22.832 -11.110   7.472  1.00 14.380          H  
ATOM   2388  HA  THR A 165      21.496  -8.448   7.785  1.00 13.860          H  
ATOM   2389  HB  THR A 165      24.381  -9.076   7.024  1.00 19.610          H  
ATOM   2390  HG1 THR A 165      23.932  -9.498   9.169  1.00 19.610          H  
ATOM   2391 1HG2 THR A 165      24.729  -6.610   7.338  1.00 19.610          H  
ATOM   2392 2HG2 THR A 165      23.581  -6.893   6.021  1.00 19.610          H  
ATOM   2393 3HG2 THR A 165      22.991  -6.391   7.610  1.00 19.610          H  
ATOM   2394  N   LEU A 166      21.084  -7.932   5.443  1.00 10.820          N  
ATOM   2395  CA  LEU A 166      20.798  -7.683   4.034  1.00 10.770          C  
ATOM   2396  C   LEU A 166      21.505  -6.397   3.601  1.00 10.660          C  
ATOM   2397  O   LEU A 166      21.614  -5.451   4.381  1.00 10.500          O  
ATOM   2398  CB  LEU A 166      19.293  -7.553   3.814  1.00 15.100          C  
ATOM   2399  CG  LEU A 166      18.402  -8.697   4.335  1.00 15.100          C  
ATOM   2400  CD1 LEU A 166      16.942  -8.290   4.154  1.00 15.100          C  
ATOM   2401  CD2 LEU A 166      18.693  -9.986   3.577  1.00 15.100          C  
ATOM   2402  H   LEU A 166      20.630  -7.432   6.218  1.00 12.980          H  
ATOM   2403  HA  LEU A 166      21.186  -8.500   3.432  1.00 12.920          H  
ATOM   2404 1HB  LEU A 166      18.939  -6.617   4.177  1.00 18.120          H  
ATOM   2405 2HB  LEU A 166      19.147  -7.563   2.748  1.00 18.120          H  
ATOM   2406  HG  LEU A 166      18.589  -8.851   5.403  1.00 18.120          H  
ATOM   2407 1HD1 LEU A 166      16.287  -9.079   4.531  1.00 18.120          H  
ATOM   2408 2HD1 LEU A 166      16.747  -7.375   4.710  1.00 18.120          H  
ATOM   2409 3HD1 LEU A 166      16.730  -8.126   3.095  1.00 18.120          H  
ATOM   2410 1HD2 LEU A 166      18.052 -10.769   3.949  1.00 18.120          H  
ATOM   2411 2HD2 LEU A 166      18.492  -9.829   2.529  1.00 18.120          H  
ATOM   2412 3HD2 LEU A 166      19.733 -10.280   3.716  1.00 18.120          H  
ATOM   2413  N   ASN A 167      21.970  -6.345   2.352  1.00 10.880          N  
ATOM   2414  CA  ASN A 167      22.615  -5.143   1.797  1.00 10.920          C  
ATOM   2415  C   ASN A 167      21.882  -4.664   0.539  1.00 10.440          C  
ATOM   2416  O   ASN A 167      22.003  -5.262  -0.534  1.00 10.800          O  
ATOM   2417  CB  ASN A 167      24.084  -5.403   1.533  1.00 15.270          C  
ATOM   2418  CG  ASN A 167      24.858  -5.643   2.824  1.00 15.270          C  
ATOM   2419  OD1 ASN A 167      25.138  -4.707   3.587  1.00 15.270          O  
ATOM   2420  ND2 ASN A 167      25.208  -6.880   3.075  1.00 15.270          N  
ATOM   2421  H   ASN A 167      21.878  -7.163   1.775  1.00 13.060          H  
ATOM   2422  HA  ASN A 167      22.555  -4.351   2.531  1.00 13.100          H  
ATOM   2423 1HB  ASN A 167      24.193  -6.271   0.885  1.00 18.330          H  
ATOM   2424 2HB  ASN A 167      24.517  -4.547   1.017  1.00 18.330          H  
ATOM   2425 1HD2 ASN A 167      25.719  -7.097   3.906  1.00 18.330          H  
ATOM   2426 2HD2 ASN A 167      24.964  -7.609   2.439  1.00 18.330          H  
ATOM   2427  N   LEU A 168      21.082  -3.607   0.691  1.00  9.790          N  
ATOM   2428  CA  LEU A 168      20.186  -3.167  -0.392  1.00  9.410          C  
ATOM   2429  C   LEU A 168      20.508  -1.825  -1.093  1.00  9.280          C  
ATOM   2430  O   LEU A 168      20.737  -0.783  -0.468  1.00  9.490          O  
ATOM   2431  CB  LEU A 168      18.744  -3.176   0.143  1.00 13.330          C  
ATOM   2432  CG  LEU A 168      17.998  -4.547   0.069  1.00 13.330          C  
ATOM   2433  CD1 LEU A 168      18.430  -5.476   1.178  1.00 13.330          C  
ATOM   2434  CD2 LEU A 168      16.589  -4.371   0.197  1.00 13.330          C  
ATOM   2435  H   LEU A 168      21.091  -3.139   1.605  1.00 11.750          H  
ATOM   2436  HA  LEU A 168      20.232  -3.928  -1.168  1.00 11.290          H  
ATOM   2437 1HB  LEU A 168      18.780  -2.929   1.186  1.00 15.990          H  
ATOM   2438 2HB  LEU A 168      18.190  -2.426  -0.350  1.00 15.990          H  
ATOM   2439  HG  LEU A 168      18.201  -4.998  -0.884  1.00 15.990          H  
ATOM   2440 1HD1 LEU A 168      17.875  -6.415   1.088  1.00 15.990          H  
ATOM   2441 2HD1 LEU A 168      19.466  -5.687   1.120  1.00 15.990          H  
ATOM   2442 3HD1 LEU A 168      18.209  -5.023   2.145  1.00 15.990          H  
ATOM   2443 1HD2 LEU A 168      16.148  -5.352   0.117  1.00 15.990          H  
ATOM   2444 2HD2 LEU A 168      16.380  -3.953   1.162  1.00 15.990          H  
ATOM   2445 3HD2 LEU A 168      16.200  -3.738  -0.580  1.00 15.990          H  
ATOM   2446  N   GLN A 169      20.454  -1.858  -2.429  1.00  9.120          N  
ATOM   2447  CA  GLN A 169      20.816  -0.727  -3.302  1.00  9.260          C  
ATOM   2448  C   GLN A 169      19.789   0.378  -3.541  1.00  8.860          C  
ATOM   2449  O   GLN A 169      19.382   0.614  -4.681  1.00  8.680          O  
ATOM   2450  CB  GLN A 169      21.185  -1.263  -4.687  1.00 12.910          C  
ATOM   2451  CG  GLN A 169      22.361  -2.193  -4.715  1.00 12.910          C  
ATOM   2452  CD  GLN A 169      22.699  -2.636  -6.134  1.00 12.910          C  
ATOM   2453  OE1 GLN A 169      23.694  -2.166  -6.700  1.00 12.910          O  
ATOM   2454  NE2 GLN A 169      21.880  -3.514  -6.733  1.00 12.910          N  
ATOM   2455  H   GLN A 169      20.250  -2.749  -2.859  1.00 10.940          H  
ATOM   2456  HA  GLN A 169      21.689  -0.250  -2.867  1.00 11.110          H  
ATOM   2457 1HB  GLN A 169      20.331  -1.791  -5.109  1.00 15.490          H  
ATOM   2458 2HB  GLN A 169      21.413  -0.429  -5.348  1.00 15.490          H  
ATOM   2459 1HG  GLN A 169      23.226  -1.678  -4.288  1.00 15.490          H  
ATOM   2460 2HG  GLN A 169      22.129  -3.078  -4.128  1.00 15.490          H  
ATOM   2461 1HE2 GLN A 169      22.074  -3.818  -7.666  1.00 15.490          H  
ATOM   2462 2HE2 GLN A 169      21.039  -3.881  -6.268  1.00 15.490          H  
ATOM   2463  N   LEU A 170      19.477   1.111  -2.488  1.00  9.000          N  
ATOM   2464  CA  LEU A 170      18.562   2.249  -2.564  1.00  8.870          C  
ATOM   2465  C   LEU A 170      19.338   3.498  -2.929  1.00  9.610          C  
ATOM   2466  O   LEU A 170      20.338   3.787  -2.298  1.00 10.100          O  
ATOM   2467  CB  LEU A 170      17.874   2.497  -1.220  1.00 12.470          C  
ATOM   2468  CG  LEU A 170      16.896   3.747  -1.104  1.00 12.470          C  
ATOM   2469  CD1 LEU A 170      15.635   3.532  -1.965  1.00 12.470          C  
ATOM   2470  CD2 LEU A 170      16.536   3.978   0.374  1.00 12.470          C  
ATOM   2471  H   LEU A 170      19.895   0.812  -1.603  1.00 10.800          H  
ATOM   2472  HA  LEU A 170      17.824   2.053  -3.337  1.00 10.640          H  
ATOM   2473 1HB  LEU A 170      17.286   1.619  -1.019  1.00 14.960          H  
ATOM   2474 2HB  LEU A 170      18.642   2.594  -0.452  1.00 14.960          H  
ATOM   2475  HG  LEU A 170      17.404   4.642  -1.476  1.00 14.960          H  
ATOM   2476 1HD1 LEU A 170      14.981   4.407  -1.880  1.00 14.960          H  
ATOM   2477 2HD1 LEU A 170      15.906   3.396  -3.005  1.00 14.960          H  
ATOM   2478 3HD1 LEU A 170      15.100   2.649  -1.616  1.00 14.960          H  
ATOM   2479 1HD2 LEU A 170      15.888   4.846   0.457  1.00 14.960          H  
ATOM   2480 2HD2 LEU A 170      16.024   3.117   0.776  1.00 14.960          H  
ATOM   2481 3HD2 LEU A 170      17.453   4.152   0.944  1.00 14.960          H  
ATOM   2482  N   ASN A 171      18.854   4.240  -3.916  1.00  9.900          N  
ATOM   2483  CA  ASN A 171      19.457   5.480  -4.404  1.00 10.770          C  
ATOM   2484  C   ASN A 171      19.117   6.716  -3.550  1.00 10.990          C  
ATOM   2485  O   ASN A 171      17.970   7.176  -3.556  1.00 11.110          O  
ATOM   2486  CB  ASN A 171      19.033   5.722  -5.842  1.00 14.730          C  
ATOM   2487  CG  ASN A 171      19.656   6.950  -6.425  1.00 14.730          C  
ATOM   2488  OD1 ASN A 171      20.507   7.569  -5.772  1.00 14.730          O  
ATOM   2489  ND2 ASN A 171      19.221   7.337  -7.605  1.00 14.730          N  
ATOM   2490  H   ASN A 171      18.025   3.905  -4.382  1.00 11.880          H  
ATOM   2491  HA  ASN A 171      20.539   5.353  -4.377  1.00 12.920          H  
ATOM   2492 1HB  ASN A 171      19.317   4.861  -6.449  1.00 17.680          H  
ATOM   2493 2HB  ASN A 171      17.949   5.820  -5.893  1.00 17.680          H  
ATOM   2494 1HD2 ASN A 171      19.557   8.211  -8.033  1.00 17.680          H  
ATOM   2495 2HD2 ASN A 171      18.519   6.807  -8.076  1.00 17.680          H  
ATOM   2496  N   ASP A 172      20.117   7.288  -2.855  1.00 11.300          N  
ATOM   2497  CA  ASP A 172      19.896   8.410  -1.933  1.00 11.770          C  
ATOM   2498  C   ASP A 172      19.728   9.735  -2.653  1.00 11.600          C  
ATOM   2499  O   ASP A 172      19.570  10.772  -2.010  1.00 12.130          O  
ATOM   2500  CB  ASP A 172      21.029   8.569  -0.906  1.00 16.290          C  
ATOM   2501  CG  ASP A 172      22.388   8.974  -1.520  1.00 16.290          C  
ATOM   2502  OD1 ASP A 172      22.422   9.255  -2.688  1.00 16.290          O  
ATOM   2503  OD2 ASP A 172      23.384   8.971  -0.824  1.00 16.290          O  
ATOM   2504  H   ASP A 172      21.051   6.916  -2.950  1.00 13.560          H  
ATOM   2505  HA  ASP A 172      18.977   8.211  -1.380  1.00 14.120          H  
ATOM   2506 1HB  ASP A 172      20.745   9.331  -0.178  1.00 19.550          H  
ATOM   2507 2HB  ASP A 172      21.139   7.643  -0.354  1.00 19.550          H  
ATOM   2508  N   GLU A 173      19.690   9.701  -3.987  1.00 11.070          N  
ATOM   2509  CA  GLU A 173      19.423  10.884  -4.771  1.00 11.090          C  
ATOM   2510  C   GLU A 173      18.106  11.468  -4.290  1.00 10.630          C  
ATOM   2511  O   GLU A 173      17.946  12.688  -4.230  1.00 10.880          O  
ATOM   2512  CB  GLU A 173      19.364  10.539  -6.258  1.00 15.520          C  
ATOM   2513  CG  GLU A 173      19.166  11.693  -7.191  1.00 15.520          C  
ATOM   2514  CD  GLU A 173      19.231  11.273  -8.639  1.00 15.520          C  
ATOM   2515  OE1 GLU A 173      19.429  10.098  -8.916  1.00 15.520          O  
ATOM   2516  OE2 GLU A 173      19.083  12.129  -9.477  1.00 15.520          O  
ATOM   2517  H   GLU A 173      19.896   8.827  -4.467  1.00 13.280          H  
ATOM   2518  HA  GLU A 173      20.217  11.612  -4.604  1.00 13.310          H  
ATOM   2519 1HB  GLU A 173      20.289  10.047  -6.545  1.00 18.620          H  
ATOM   2520 2HB  GLU A 173      18.550   9.839  -6.425  1.00 18.620          H  
ATOM   2521 1HG  GLU A 173      18.193  12.144  -6.998  1.00 18.620          H  
ATOM   2522 2HG  GLU A 173      19.930  12.443  -6.995  1.00 18.620          H  
ATOM   2523  N   ASP A 174      17.131  10.598  -3.977  1.00 10.090          N  
ATOM   2524  CA  ASP A 174      15.876  11.088  -3.440  1.00  9.780          C  
ATOM   2525  C   ASP A 174      15.808  10.616  -2.002  1.00  9.060          C  
ATOM   2526  O   ASP A 174      15.571   9.442  -1.721  1.00  8.640          O  
ATOM   2527  CB  ASP A 174      14.640  10.633  -4.208  1.00 13.820          C  
ATOM   2528  CG  ASP A 174      13.359  11.309  -3.627  1.00 13.820          C  
ATOM   2529  OD1 ASP A 174      13.457  11.960  -2.562  1.00 13.820          O  
ATOM   2530  OD2 ASP A 174      12.307  11.194  -4.241  1.00 13.820          O  
ATOM   2531  H   ASP A 174      17.293   9.587  -4.039  1.00 12.110          H  
ATOM   2532  HA  ASP A 174      15.886  12.177  -3.438  1.00 11.740          H  
ATOM   2533 1HB  ASP A 174      14.747  10.887  -5.262  1.00 16.580          H  
ATOM   2534 2HB  ASP A 174      14.540   9.546  -4.130  1.00 16.580          H  
ATOM   2535  N   PHE A 175      16.092  11.536  -1.109  1.00  9.090          N  
ATOM   2536  CA  PHE A 175      16.189  11.312   0.317  1.00  8.690          C  
ATOM   2537  C   PHE A 175      15.120  12.121   1.009  1.00  8.110          C  
ATOM   2538  O   PHE A 175      15.106  12.246   2.238  1.00  7.960          O  
ATOM   2539  CB  PHE A 175      17.560  11.774   0.792  1.00 12.330          C  
ATOM   2540  CG  PHE A 175      17.760  13.233   0.477  1.00 12.330          C  
ATOM   2541  CD1 PHE A 175      17.375  14.225   1.374  1.00 12.330          C  
ATOM   2542  CD2 PHE A 175      18.291  13.620  -0.746  1.00 12.330          C  
ATOM   2543  CE1 PHE A 175      17.524  15.554   1.057  1.00 12.330          C  
ATOM   2544  CE2 PHE A 175      18.437  14.941  -1.063  1.00 12.330          C  
ATOM   2545  CZ  PHE A 175      18.055  15.915  -0.162  1.00 12.330          C  
ATOM   2546  H   PHE A 175      16.274  12.469  -1.455  1.00 10.910          H  
ATOM   2547  HA  PHE A 175      16.046  10.254   0.530  1.00 10.430          H  
ATOM   2548 1HB  PHE A 175      17.661  11.626   1.864  1.00 14.790          H  
ATOM   2549 2HB  PHE A 175      18.340  11.198   0.289  1.00 14.790          H  
ATOM   2550  HD1 PHE A 175      16.947  13.941   2.340  1.00 14.790          H  
ATOM   2551  HD2 PHE A 175      18.592  12.858  -1.471  1.00 14.790          H  
ATOM   2552  HE1 PHE A 175      17.218  16.320   1.770  1.00 14.790          H  
ATOM   2553  HE2 PHE A 175      18.854  15.218  -2.033  1.00 14.790          H  
ATOM   2554  HZ  PHE A 175      18.171  16.968  -0.416  1.00 14.790          H  
ATOM   2555  N   SER A 176      14.240  12.724   0.213  1.00  8.030          N  
ATOM   2556  CA  SER A 176      13.267  13.664   0.741  1.00  7.770          C  
ATOM   2557  C   SER A 176      12.287  13.092   1.753  1.00  6.710          C  
ATOM   2558  O   SER A 176      11.770  13.834   2.591  1.00  6.550          O  
ATOM   2559  CB  SER A 176      12.471  14.271  -0.397  1.00 10.980          C  
ATOM   2560  OG  SER A 176      11.642  13.313  -1.003  1.00 10.980          O  
ATOM   2561  H   SER A 176      14.231  12.510  -0.797  1.00  9.640          H  
ATOM   2562  HA  SER A 176      13.824  14.464   1.229  1.00  9.320          H  
ATOM   2563 1HB  SER A 176      11.862  15.086  -0.011  1.00 13.180          H  
ATOM   2564 2HB  SER A 176      13.150  14.687  -1.140  1.00 13.180          H  
ATOM   2565  HG  SER A 176      12.214  12.804  -1.625  1.00 13.180          H  
ATOM   2566  N   MET A 177      12.034  11.783   1.733  1.00  6.200          N  
ATOM   2567  CA  MET A 177      11.077  11.219   2.665  1.00  5.530          C  
ATOM   2568  C   MET A 177      11.751  10.755   3.955  1.00  4.670          C  
ATOM   2569  O   MET A 177      11.092  10.426   4.945  1.00  4.240          O  
ATOM   2570  CB  MET A 177      10.326  10.116   1.952  1.00  8.010          C  
ATOM   2571  CG  MET A 177       9.461  10.603   0.808  1.00  8.010          C  
ATOM   2572  SD  MET A 177       8.726   9.256  -0.103  1.00  8.010          S  
ATOM   2573  CE  MET A 177       7.762  10.114  -1.333  1.00  8.010          C  
ATOM   2574  H   MET A 177      12.483  11.144   1.068  1.00  7.440          H  
ATOM   2575  HA  MET A 177      10.361  11.991   2.928  1.00  6.640          H  
ATOM   2576 1HB  MET A 177      11.032   9.449   1.513  1.00  9.610          H  
ATOM   2577 2HB  MET A 177       9.714   9.557   2.659  1.00  9.610          H  
ATOM   2578 1HG  MET A 177       8.664  11.228   1.208  1.00  9.610          H  
ATOM   2579 2HG  MET A 177      10.061  11.204   0.123  1.00  9.610          H  
ATOM   2580 1HE  MET A 177       7.252   9.380  -1.965  1.00  9.610          H  
ATOM   2581 2HE  MET A 177       7.021  10.744  -0.839  1.00  9.610          H  
ATOM   2582 3HE  MET A 177       8.419  10.731  -1.950  1.00  9.610          H  
ATOM   2583  N   ALA A 178      13.081  10.786   4.010  1.00  4.800          N  
ATOM   2584  CA  ALA A 178      13.781  10.312   5.196  1.00  4.500          C  
ATOM   2585  C   ALA A 178      13.382  11.098   6.437  1.00  4.270          C  
ATOM   2586  O   ALA A 178      13.283  10.556   7.537  1.00  4.190          O  
ATOM   2587  CB  ALA A 178      15.277  10.373   4.999  1.00  6.420          C  
ATOM   2588  H   ALA A 178      13.628  11.152   3.222  1.00  5.760          H  
ATOM   2589  HA  ALA A 178      13.490   9.271   5.358  1.00  5.400          H  
ATOM   2590 1HB  ALA A 178      15.780   9.979   5.884  1.00  7.700          H  
ATOM   2591 2HB  ALA A 178      15.551   9.777   4.131  1.00  7.700          H  
ATOM   2592 3HB  ALA A 178      15.577  11.408   4.836  1.00  7.700          H  
ATOM   2593  N   GLN A 179      13.091  12.393   6.265  1.00  4.580          N  
ATOM   2594  CA  GLN A 179      12.756  13.224   7.410  1.00  4.730          C  
ATOM   2595  C   GLN A 179      11.267  13.170   7.738  1.00  4.400          C  
ATOM   2596  O   GLN A 179      10.810  13.824   8.675  1.00  4.550          O  
ATOM   2597  CB  GLN A 179      13.177  14.672   7.156  1.00  6.560          C  
ATOM   2598  CG  GLN A 179      14.670  14.848   6.880  1.00  6.560          C  
ATOM   2599  CD  GLN A 179      15.536  14.291   7.976  1.00  6.560          C  
ATOM   2600  OE1 GLN A 179      15.301  14.529   9.163  1.00  6.560          O  
ATOM   2601  NE2 GLN A 179      16.560  13.544   7.582  1.00  6.560          N  
ATOM   2602  H   GLN A 179      13.147  12.821   5.350  1.00  5.500          H  
ATOM   2603  HA  GLN A 179      13.296  12.849   8.279  1.00  5.680          H  
ATOM   2604 1HB  GLN A 179      12.625  15.063   6.301  1.00  7.870          H  
ATOM   2605 2HB  GLN A 179      12.920  15.282   8.021  1.00  7.870          H  
ATOM   2606 1HG  GLN A 179      14.922  14.332   5.954  1.00  7.870          H  
ATOM   2607 2HG  GLN A 179      14.886  15.913   6.784  1.00  7.870          H  
ATOM   2608 1HE2 GLN A 179      17.179  13.143   8.260  1.00  7.870          H  
ATOM   2609 2HE2 GLN A 179      16.726  13.397   6.606  1.00  7.870          H  
ATOM   2610  N   GLN A 180      10.507  12.407   6.955  1.00  4.320          N  
ATOM   2611  CA  GLN A 180       9.084  12.233   7.180  1.00  4.610          C  
ATOM   2612  C   GLN A 180       8.915  10.913   7.919  1.00  4.020          C  
ATOM   2613  O   GLN A 180       8.090  10.773   8.824  1.00  4.230          O  
ATOM   2614  CB  GLN A 180       8.322  12.133   5.848  1.00  6.340          C  
ATOM   2615  CG  GLN A 180       8.349  13.362   4.955  1.00  6.340          C  
ATOM   2616  CD  GLN A 180       7.650  13.070   3.618  1.00  6.340          C  
ATOM   2617  OE1 GLN A 180       7.069  11.992   3.447  1.00  6.340          O  
ATOM   2618  NE2 GLN A 180       7.714  14.005   2.680  1.00  6.340          N  
ATOM   2619  H   GLN A 180      10.938  11.887   6.197  1.00  5.180          H  
ATOM   2620  HA  GLN A 180       8.697  13.046   7.794  1.00  5.530          H  
ATOM   2621 1HB  GLN A 180       8.725  11.307   5.266  1.00  7.610          H  
ATOM   2622 2HB  GLN A 180       7.279  11.898   6.054  1.00  7.610          H  
ATOM   2623 1HG  GLN A 180       7.832  14.178   5.453  1.00  7.610          H  
ATOM   2624 2HG  GLN A 180       9.388  13.636   4.753  1.00  7.610          H  
ATOM   2625 1HE2 GLN A 180       7.281  13.855   1.789  1.00  7.610          H  
ATOM   2626 2HE2 GLN A 180       8.205  14.859   2.856  1.00  7.610          H  
ATOM   2627  N   ILE A 181       9.748   9.952   7.522  1.00  3.630          N  
ATOM   2628  CA  ILE A 181       9.695   8.583   7.981  1.00  3.560          C  
ATOM   2629  C   ILE A 181      10.617   8.129   9.087  1.00  2.850          C  
ATOM   2630  O   ILE A 181      10.171   7.340   9.899  1.00  3.020          O  
ATOM   2631  CB  ILE A 181       9.885   7.625   6.812  1.00  5.010          C  
ATOM   2632  CG1 ILE A 181       8.707   7.812   5.858  1.00  5.010          C  
ATOM   2633  CG2 ILE A 181       9.981   6.149   7.339  1.00  5.010          C  
ATOM   2634  CD1 ILE A 181       8.884   7.165   4.552  1.00  5.010          C  
ATOM   2635  H   ILE A 181      10.388  10.176   6.761  1.00  4.360          H  
ATOM   2636  HA  ILE A 181       8.681   8.425   8.345  1.00  4.270          H  
ATOM   2637  HB  ILE A 181      10.791   7.890   6.263  1.00  6.010          H  
ATOM   2638 1HG1 ILE A 181       7.808   7.415   6.322  1.00  6.010          H  
ATOM   2639 2HG1 ILE A 181       8.565   8.871   5.676  1.00  6.010          H  
ATOM   2640 1HG2 ILE A 181      10.091   5.500   6.530  1.00  6.010          H  
ATOM   2641 2HG2 ILE A 181      10.831   6.002   7.996  1.00  6.010          H  
ATOM   2642 3HG2 ILE A 181       9.070   5.895   7.869  1.00  6.010          H  
ATOM   2643 1HD1 ILE A 181       8.044   7.356   3.967  1.00  6.010          H  
ATOM   2644 2HD1 ILE A 181       9.752   7.578   4.073  1.00  6.010          H  
ATOM   2645 3HD1 ILE A 181       8.996   6.119   4.657  1.00  6.010          H  
ATOM   2646  N   ALA A 182      11.889   8.534   9.136  1.00  2.520          N  
ATOM   2647  CA  ALA A 182      12.836   7.888  10.061  1.00  2.470          C  
ATOM   2648  C   ALA A 182      12.291   7.624  11.472  1.00  2.510          C  
ATOM   2649  O   ALA A 182      12.499   6.545  12.014  1.00  2.700          O  
ATOM   2650  CB  ALA A 182      14.099   8.730  10.178  1.00  3.480          C  
ATOM   2651  H   ALA A 182      12.241   9.237   8.483  1.00  3.020          H  
ATOM   2652  HA  ALA A 182      13.100   6.929   9.624  1.00  2.960          H  
ATOM   2653 1HB  ALA A 182      14.827   8.220  10.815  1.00  4.170          H  
ATOM   2654 2HB  ALA A 182      14.530   8.884   9.188  1.00  4.170          H  
ATOM   2655 3HB  ALA A 182      13.853   9.694  10.614  1.00  4.170          H  
ATOM   2656  N   ASP A 183      11.501   8.507  12.065  1.00  2.950          N  
ATOM   2657  CA  ASP A 183      11.008   8.243  13.427  1.00  3.630          C  
ATOM   2658  C   ASP A 183      10.188   6.933  13.527  1.00  3.810          C  
ATOM   2659  O   ASP A 183      10.138   6.287  14.580  1.00  4.360          O  
ATOM   2660  CB  ASP A 183      10.128   9.399  13.912  1.00  4.810          C  
ATOM   2661  CG  ASP A 183      10.886  10.696  14.252  1.00  4.810          C  
ATOM   2662  OD1 ASP A 183      12.098  10.684  14.367  1.00  4.810          O  
ATOM   2663  OD2 ASP A 183      10.232  11.690  14.392  1.00  4.810          O  
ATOM   2664  H   ASP A 183      11.290   9.382  11.603  1.00  3.540          H  
ATOM   2665  HA  ASP A 183      11.874   8.151  14.081  1.00  4.360          H  
ATOM   2666 1HB  ASP A 183       9.392   9.628  13.137  1.00  5.770          H  
ATOM   2667 2HB  ASP A 183       9.573   9.080  14.794  1.00  5.770          H  
ATOM   2668  N   THR A 184       9.585   6.529  12.407  1.00  3.750          N  
ATOM   2669  CA  THR A 184       8.703   5.369  12.247  1.00  4.540          C  
ATOM   2670  C   THR A 184       9.483   4.075  12.287  1.00  4.520          C  
ATOM   2671  O   THR A 184       8.906   3.002  12.470  1.00  5.320          O  
ATOM   2672  CB  THR A 184       7.873   5.467  10.935  1.00  6.040          C  
ATOM   2673  OG1 THR A 184       6.988   6.597  11.015  1.00  6.040          O  
ATOM   2674  CG2 THR A 184       7.044   4.211  10.666  1.00  6.040          C  
ATOM   2675  H   THR A 184       9.761   7.079  11.577  1.00  4.500          H  
ATOM   2676  HA  THR A 184       8.002   5.357  13.082  1.00  5.450          H  
ATOM   2677  HB  THR A 184       8.536   5.602  10.104  1.00  7.250          H  
ATOM   2678  HG1 THR A 184       7.489   7.414  11.012  1.00  7.250          H  
ATOM   2679 1HG2 THR A 184       6.498   4.354   9.749  1.00  7.250          H  
ATOM   2680 2HG2 THR A 184       7.670   3.341  10.547  1.00  7.250          H  
ATOM   2681 3HG2 THR A 184       6.348   4.047  11.487  1.00  7.250          H  
ATOM   2682  N   ILE A 185      10.803   4.156  12.152  1.00  3.850          N  
ATOM   2683  CA  ILE A 185      11.672   2.995  12.221  1.00  4.240          C  
ATOM   2684  C   ILE A 185      11.527   2.321  13.575  1.00  4.450          C  
ATOM   2685  O   ILE A 185      11.874   1.148  13.729  1.00  5.200          O  
ATOM   2686  CB  ILE A 185      13.125   3.347  11.896  1.00  5.780          C  
ATOM   2687  CG1 ILE A 185      13.217   3.730  10.404  1.00  5.780          C  
ATOM   2688  CG2 ILE A 185      14.077   2.168  12.214  1.00  5.780          C  
ATOM   2689  CD1 ILE A 185      14.512   4.392   9.982  1.00  5.780          C  
ATOM   2690  H   ILE A 185      11.237   5.079  12.040  1.00  4.620          H  
ATOM   2691  HA  ILE A 185      11.344   2.275  11.470  1.00  5.090          H  
ATOM   2692  HB  ILE A 185      13.397   4.215  12.471  1.00  6.940          H  
ATOM   2693 1HG1 ILE A 185      13.108   2.818   9.820  1.00  6.940          H  
ATOM   2694 2HG1 ILE A 185      12.402   4.406  10.159  1.00  6.940          H  
ATOM   2695 1HG2 ILE A 185      15.080   2.438  11.966  1.00  6.940          H  
ATOM   2696 2HG2 ILE A 185      14.054   1.914  13.269  1.00  6.940          H  
ATOM   2697 3HG2 ILE A 185      13.789   1.297  11.622  1.00  6.940          H  
ATOM   2698 1HD1 ILE A 185      14.468   4.588   8.919  1.00  6.940          H  
ATOM   2699 2HD1 ILE A 185      14.645   5.328  10.519  1.00  6.940          H  
ATOM   2700 3HD1 ILE A 185      15.362   3.750  10.179  1.00  6.940          H  
ATOM   2701  N   ASN A 186      10.985   3.035  14.579  1.00  4.090          N  
ATOM   2702  CA  ASN A 186      10.778   2.409  15.867  1.00  4.630          C  
ATOM   2703  C   ASN A 186       9.904   1.152  15.735  1.00  5.530          C  
ATOM   2704  O   ASN A 186      10.126   0.154  16.436  1.00  6.190          O  
ATOM   2705  CB  ASN A 186      10.147   3.408  16.832  1.00  6.270          C  
ATOM   2706  CG  ASN A 186       8.773   3.908  16.420  1.00  6.270          C  
ATOM   2707  OD1 ASN A 186       8.229   3.571  15.361  1.00  6.270          O  
ATOM   2708  ND2 ASN A 186       8.196   4.728  17.263  1.00  6.270          N  
ATOM   2709  H   ASN A 186      10.734   4.020  14.447  1.00  4.910          H  
ATOM   2710  HA  ASN A 186      11.732   2.095  16.236  1.00  5.560          H  
ATOM   2711 1HB  ASN A 186      10.090   2.975  17.828  1.00  7.520          H  
ATOM   2712 2HB  ASN A 186      10.771   4.276  16.891  1.00  7.520          H  
ATOM   2713 1HD2 ASN A 186       7.291   5.099  17.058  1.00  7.520          H  
ATOM   2714 2HD2 ASN A 186       8.661   4.985  18.109  1.00  7.520          H  
ATOM   2715  N   ARG A 187       9.008   1.163  14.733  1.00  5.780          N  
ATOM   2716  CA  ARG A 187       8.088   0.103  14.362  1.00  6.910          C  
ATOM   2717  C   ARG A 187       8.823  -1.166  13.941  1.00  7.520          C  
ATOM   2718  O   ARG A 187       8.243  -2.252  13.925  1.00  8.370          O  
ATOM   2719  CB  ARG A 187       7.209   0.578  13.210  1.00  9.220          C  
ATOM   2720  CG  ARG A 187       6.073  -0.341  12.798  1.00  9.220          C  
ATOM   2721  CD  ARG A 187       5.201   0.306  11.779  1.00  9.220          C  
ATOM   2722  NE  ARG A 187       4.121  -0.581  11.354  1.00  9.220          N  
ATOM   2723  CZ  ARG A 187       3.170  -0.289  10.428  1.00  9.220          C  
ATOM   2724  NH1 ARG A 187       3.155   0.882   9.812  1.00  9.220          N  
ATOM   2725  NH2 ARG A 187       2.247  -1.194  10.146  1.00  9.220          N  
ATOM   2726  H   ARG A 187       8.911   2.026  14.184  1.00  6.940          H  
ATOM   2727  HA  ARG A 187       7.455  -0.120  15.221  1.00  8.290          H  
ATOM   2728 1HB  ARG A 187       6.785   1.551  13.461  1.00 11.070          H  
ATOM   2729 2HB  ARG A 187       7.832   0.718  12.328  1.00 11.070          H  
ATOM   2730 1HG  ARG A 187       6.475  -1.252  12.359  1.00 11.070          H  
ATOM   2731 2HG  ARG A 187       5.468  -0.590  13.668  1.00 11.070          H  
ATOM   2732 1HD  ARG A 187       4.763   1.210  12.201  1.00 11.070          H  
ATOM   2733 2HD  ARG A 187       5.805   0.561  10.907  1.00 11.070          H  
ATOM   2734  HE  ARG A 187       4.079  -1.494  11.791  1.00 11.070          H  
ATOM   2735 1HH1 ARG A 187       3.847   1.577  10.017  1.00 11.070          H  
ATOM   2736 2HH1 ARG A 187       2.412   1.096   9.111  1.00 11.070          H  
ATOM   2737 1HH2 ARG A 187       2.254  -2.086  10.612  1.00 11.070          H  
ATOM   2738 2HH2 ARG A 187       1.529  -0.992   9.450  1.00 11.070          H  
ATOM   2739  N   VAL A 188      10.070  -1.001  13.508  1.00  7.260          N  
ATOM   2740  CA  VAL A 188      10.889  -2.076  13.006  1.00  8.110          C  
ATOM   2741  C   VAL A 188      11.869  -2.547  14.110  1.00  8.160          C  
ATOM   2742  O   VAL A 188      11.858  -3.726  14.464  1.00  9.100          O  
ATOM   2743  CB  VAL A 188      11.628  -1.564  11.729  1.00 11.010          C  
ATOM   2744  CG1 VAL A 188      12.540  -2.630  11.118  1.00 11.010          C  
ATOM   2745  CG2 VAL A 188      10.596  -1.073  10.704  1.00 11.010          C  
ATOM   2746  H   VAL A 188      10.490  -0.080  13.588  1.00  8.710          H  
ATOM   2747  HA  VAL A 188      10.242  -2.910  12.730  1.00  9.730          H  
ATOM   2748  HB  VAL A 188      12.265  -0.729  12.010  1.00 13.220          H  
ATOM   2749 1HG1 VAL A 188      13.047  -2.212  10.242  1.00 13.220          H  
ATOM   2750 2HG1 VAL A 188      13.259  -2.934  11.812  1.00 13.220          H  
ATOM   2751 3HG1 VAL A 188      11.943  -3.490  10.813  1.00 13.220          H  
ATOM   2752 1HG2 VAL A 188      11.115  -0.683   9.824  1.00 13.220          H  
ATOM   2753 2HG2 VAL A 188       9.954  -1.902  10.413  1.00 13.220          H  
ATOM   2754 3HG2 VAL A 188       9.990  -0.281  11.143  1.00 13.220          H  
ATOM   2755  N   ARG A 189      12.735  -1.640  14.627  1.00  7.270          N  
ATOM   2756  CA  ARG A 189      13.740  -2.010  15.653  1.00  7.480          C  
ATOM   2757  C   ARG A 189      14.057  -1.019  16.814  1.00  7.230          C  
ATOM   2758  O   ARG A 189      15.209  -0.980  17.260  1.00  7.570          O  
ATOM   2759  CB  ARG A 189      15.087  -2.358  15.004  1.00 10.390          C  
ATOM   2760  CG  ARG A 189      15.172  -3.629  14.111  1.00 10.390          C  
ATOM   2761  CD  ARG A 189      14.994  -4.896  14.885  1.00 10.390          C  
ATOM   2762  NE  ARG A 189      15.998  -5.033  15.943  1.00 10.390          N  
ATOM   2763  CZ  ARG A 189      17.243  -5.540  15.795  1.00 10.390          C  
ATOM   2764  NH1 ARG A 189      17.661  -5.973  14.621  1.00 10.390          N  
ATOM   2765  NH2 ARG A 189      18.047  -5.600  16.845  1.00 10.390          N  
ATOM   2766  H   ARG A 189      12.655  -0.673  14.304  1.00  8.720          H  
ATOM   2767  HA  ARG A 189      13.365  -2.912  16.132  1.00  8.980          H  
ATOM   2768 1HB  ARG A 189      15.389  -1.516  14.397  1.00 12.470          H  
ATOM   2769 2HB  ARG A 189      15.842  -2.477  15.772  1.00 12.470          H  
ATOM   2770 1HG  ARG A 189      14.408  -3.621  13.402  1.00 12.470          H  
ATOM   2771 2HG  ARG A 189      16.129  -3.660  13.602  1.00 12.470          H  
ATOM   2772 1HD  ARG A 189      14.009  -4.925  15.342  1.00 12.470          H  
ATOM   2773 2HD  ARG A 189      15.078  -5.744  14.210  1.00 12.470          H  
ATOM   2774  HE  ARG A 189      15.732  -4.718  16.869  1.00 12.470          H  
ATOM   2775 1HH1 ARG A 189      17.054  -5.926  13.819  1.00 12.470          H  
ATOM   2776 2HH1 ARG A 189      18.591  -6.351  14.525  1.00 12.470          H  
ATOM   2777 1HH2 ARG A 189      17.729  -5.264  17.743  1.00 12.470          H  
ATOM   2778 2HH2 ARG A 189      18.980  -5.974  16.752  1.00 12.470          H  
ATOM   2779  N   GLY A 190      13.091  -0.247  17.328  1.00  6.850          N  
ATOM   2780  CA  GLY A 190      13.366   0.688  18.439  1.00  6.830          C  
ATOM   2781  C   GLY A 190      13.637   2.112  17.946  1.00  6.210          C  
ATOM   2782  O   GLY A 190      14.199   2.315  16.877  1.00  6.220          O  
ATOM   2783  H   GLY A 190      12.133  -0.296  16.966  1.00  8.220          H  
ATOM   2784 1HA  GLY A 190      12.510   0.695  19.115  1.00  8.200          H  
ATOM   2785 2HA  GLY A 190      14.219   0.330  19.014  1.00  8.200          H  
ATOM   2786  N   TYR A 191      13.247   3.130  18.711  1.00  6.020          N  
ATOM   2787  CA  TYR A 191      13.423   4.509  18.229  1.00  5.840          C  
ATOM   2788  C   TYR A 191      14.859   4.867  17.881  1.00  5.590          C  
ATOM   2789  O   TYR A 191      15.129   5.474  16.845  1.00  5.350          O  
ATOM   2790  CB  TYR A 191      12.870   5.541  19.195  1.00  8.250          C  
ATOM   2791  CG  TYR A 191      13.030   6.910  18.597  1.00  8.250          C  
ATOM   2792  CD1 TYR A 191      12.140   7.310  17.613  1.00  8.250          C  
ATOM   2793  CD2 TYR A 191      14.061   7.755  18.985  1.00  8.250          C  
ATOM   2794  CE1 TYR A 191      12.281   8.529  17.020  1.00  8.250          C  
ATOM   2795  CE2 TYR A 191      14.195   8.988  18.377  1.00  8.250          C  
ATOM   2796  CZ  TYR A 191      13.307   9.371  17.387  1.00  8.250          C  
ATOM   2797  OH  TYR A 191      13.444  10.601  16.767  1.00  8.250          O  
ATOM   2798  H   TYR A 191      12.806   2.950  19.603  1.00  7.220          H  
ATOM   2799  HA  TYR A 191      12.875   4.609  17.298  1.00  7.010          H  
ATOM   2800 1HB  TYR A 191      11.812   5.359  19.383  1.00  9.900          H  
ATOM   2801 2HB  TYR A 191      13.404   5.505  20.143  1.00  9.900          H  
ATOM   2802  HD1 TYR A 191      11.328   6.651  17.299  1.00  9.900          H  
ATOM   2803  HD2 TYR A 191      14.766   7.445  19.754  1.00  9.900          H  
ATOM   2804  HE1 TYR A 191      11.590   8.829  16.259  1.00  9.900          H  
ATOM   2805  HE2 TYR A 191      15.006   9.655  18.669  1.00  9.900          H  
ATOM   2806  HH  TYR A 191      12.858  10.653  15.963  1.00  9.900          H  
ATOM   2807  N   GLY A 192      15.790   4.502  18.748  1.00  5.870          N  
ATOM   2808  CA  GLY A 192      17.206   4.828  18.579  1.00  5.880          C  
ATOM   2809  C   GLY A 192      17.821   4.264  17.293  1.00  5.320          C  
ATOM   2810  O   GLY A 192      18.904   4.682  16.884  1.00  5.410          O  
ATOM   2811  H   GLY A 192      15.500   3.986  19.564  1.00  7.040          H  
ATOM   2812 1HA  GLY A 192      17.323   5.911  18.590  1.00  7.060          H  
ATOM   2813 2HA  GLY A 192      17.761   4.443  19.433  1.00  7.060          H  
ATOM   2814  N   SER A 193      17.107   3.344  16.644  1.00  5.020          N  
ATOM   2815  CA  SER A 193      17.495   2.676  15.424  1.00  4.890          C  
ATOM   2816  C   SER A 193      17.018   3.479  14.205  1.00  5.090          C  
ATOM   2817  O   SER A 193      17.128   3.022  13.071  1.00  5.670          O  
ATOM   2818  CB  SER A 193      16.886   1.282  15.414  1.00  6.900          C  
ATOM   2819  OG  SER A 193      17.332   0.513  16.504  1.00  6.900          O  
ATOM   2820  H   SER A 193      16.195   3.066  17.006  1.00  6.020          H  
ATOM   2821  HA  SER A 193      18.584   2.599  15.396  1.00  5.870          H  
ATOM   2822 1HB  SER A 193      15.811   1.346  15.416  1.00  8.280          H  
ATOM   2823 2HB  SER A 193      17.171   0.787  14.518  1.00  8.280          H  
ATOM   2824  HG  SER A 193      16.629  -0.160  16.671  1.00  8.280          H  
ATOM   2825  N   ALA A 194      16.468   4.682  14.419  1.00  4.990          N  
ATOM   2826  CA  ALA A 194      15.958   5.539  13.334  1.00  5.460          C  
ATOM   2827  C   ALA A 194      17.064   6.246  12.524  1.00  5.830          C  
ATOM   2828  O   ALA A 194      17.250   7.464  12.596  1.00  6.100          O  
ATOM   2829  CB  ALA A 194      15.005   6.579  13.911  1.00  7.460          C  
ATOM   2830  H   ALA A 194      16.348   5.005  15.382  1.00  5.990          H  
ATOM   2831  HA  ALA A 194      15.427   4.905  12.646  1.00  6.550          H  
ATOM   2832 1HB  ALA A 194      14.607   7.182  13.112  1.00  8.950          H  
ATOM   2833 2HB  ALA A 194      14.187   6.080  14.434  1.00  8.950          H  
ATOM   2834 3HB  ALA A 194      15.540   7.220  14.611  1.00  8.950          H  
ATOM   2835  N   THR A 195      17.753   5.438  11.727  1.00  6.150          N  
ATOM   2836  CA  THR A 195      18.891   5.739  10.849  1.00  6.760          C  
ATOM   2837  C   THR A 195      18.522   6.349   9.499  1.00  6.740          C  
ATOM   2838  O   THR A 195      17.353   6.378   9.121  1.00  6.770          O  
ATOM   2839  CB  THR A 195      19.603   4.464  10.463  1.00  9.220          C  
ATOM   2840  OG1 THR A 195      18.727   3.714   9.683  1.00  9.220          O  
ATOM   2841  CG2 THR A 195      19.958   3.674  11.651  1.00  9.220          C  
ATOM   2842  H   THR A 195      17.477   4.456  11.795  1.00  7.380          H  
ATOM   2843  HA  THR A 195      19.567   6.420  11.370  1.00  8.110          H  
ATOM   2844  HB  THR A 195      20.485   4.691   9.885  1.00 11.060          H  
ATOM   2845  HG1 THR A 195      18.527   4.199   8.871  1.00 11.060          H  
ATOM   2846 1HG2 THR A 195      20.437   2.772  11.349  1.00 11.060          H  
ATOM   2847 2HG2 THR A 195      20.599   4.231  12.268  1.00 11.060          H  
ATOM   2848 3HG2 THR A 195      19.127   3.433  12.191  1.00 11.060          H  
ATOM   2849  N   ALA A 196      19.561   6.767   8.755  1.00  6.970          N  
ATOM   2850  CA  ALA A 196      19.455   7.247   7.355  1.00  7.200          C  
ATOM   2851  C   ALA A 196      20.792   6.940   6.648  1.00  8.320          C  
ATOM   2852  O   ALA A 196      21.812   6.849   7.325  1.00  8.960          O  
ATOM   2853  CB  ALA A 196      19.111   8.725   7.303  1.00  9.990          C  
ATOM   2854  H   ALA A 196      20.484   6.713   9.205  1.00  8.360          H  
ATOM   2855  HA  ALA A 196      18.668   6.687   6.849  1.00  8.640          H  
ATOM   2856 1HB  ALA A 196      19.035   9.039   6.263  1.00 11.990          H  
ATOM   2857 2HB  ALA A 196      18.155   8.893   7.806  1.00 11.990          H  
ATOM   2858 3HB  ALA A 196      19.892   9.294   7.801  1.00 11.990          H  
ATOM   2859  N   LEU A 197      20.819   6.786   5.308  1.00  8.680          N  
ATOM   2860  CA  LEU A 197      22.088   6.413   4.649  1.00  9.750          C  
ATOM   2861  C   LEU A 197      22.201   6.717   3.139  1.00 10.070          C  
ATOM   2862  O   LEU A 197      21.291   7.285   2.531  1.00 10.530          O  
ATOM   2863  CB  LEU A 197      22.350   4.931   4.922  1.00 13.220          C  
ATOM   2864  CG  LEU A 197      21.279   3.993   4.467  1.00 13.220          C  
ATOM   2865  CD1 LEU A 197      21.620   3.397   3.120  1.00 13.220          C  
ATOM   2866  CD2 LEU A 197      21.071   2.946   5.508  1.00 13.220          C  
ATOM   2867  H   LEU A 197      19.981   6.905   4.752  1.00 10.420          H  
ATOM   2868  HA  LEU A 197      22.883   6.973   5.142  1.00 11.700          H  
ATOM   2869 1HB  LEU A 197      23.279   4.626   4.445  1.00 15.870          H  
ATOM   2870 2HB  LEU A 197      22.475   4.800   5.988  1.00 15.870          H  
ATOM   2871  HG  LEU A 197      20.393   4.553   4.328  1.00 15.870          H  
ATOM   2872 1HD1 LEU A 197      20.834   2.757   2.792  1.00 15.870          H  
ATOM   2873 2HD1 LEU A 197      21.744   4.155   2.402  1.00 15.870          H  
ATOM   2874 3HD1 LEU A 197      22.547   2.830   3.198  1.00 15.870          H  
ATOM   2875 1HD2 LEU A 197      20.284   2.289   5.202  1.00 15.870          H  
ATOM   2876 2HD2 LEU A 197      21.989   2.370   5.631  1.00 15.870          H  
ATOM   2877 3HD2 LEU A 197      20.803   3.412   6.459  1.00 15.870          H  
ATOM   2878  N   ASP A 198      23.370   6.343   2.591  1.00  9.880          N  
ATOM   2879  CA  ASP A 198      23.854   6.490   1.211  1.00 10.190          C  
ATOM   2880  C   ASP A 198      23.109   5.749   0.079  1.00  9.470          C  
ATOM   2881  O   ASP A 198      22.134   5.035   0.289  1.00  8.900          O  
ATOM   2882  CB  ASP A 198      25.292   6.008   1.215  1.00 14.140          C  
ATOM   2883  CG  ASP A 198      25.307   4.549   1.572  1.00 14.140          C  
ATOM   2884  OD1 ASP A 198      25.165   3.698   0.684  1.00 14.140          O  
ATOM   2885  OD2 ASP A 198      25.408   4.284   2.752  1.00 14.140          O  
ATOM   2886  H   ASP A 198      24.023   5.867   3.212  1.00 11.860          H  
ATOM   2887  HA  ASP A 198      23.837   7.553   0.980  1.00 12.230          H  
ATOM   2888 1HB  ASP A 198      25.755   6.157   0.243  1.00 16.970          H  
ATOM   2889 2HB  ASP A 198      25.867   6.571   1.950  1.00 16.970          H  
ATOM   2890  N   ALA A 199      23.598   5.944  -1.156  1.00  9.670          N  
ATOM   2891  CA  ALA A 199      23.012   5.371  -2.372  1.00  9.220          C  
ATOM   2892  C   ALA A 199      23.384   3.926  -2.699  1.00  9.140          C  
ATOM   2893  O   ALA A 199      23.003   3.442  -3.771  1.00  8.850          O  
ATOM   2894  CB  ALA A 199      23.417   6.184  -3.596  1.00 13.090          C  
ATOM   2895  H   ALA A 199      24.391   6.564  -1.258  1.00 11.600          H  
ATOM   2896  HA  ALA A 199      21.945   5.416  -2.238  1.00 11.060          H  
ATOM   2897 1HB  ALA A 199      22.930   5.781  -4.480  1.00 15.710          H  
ATOM   2898 2HB  ALA A 199      23.140   7.209  -3.488  1.00 15.710          H  
ATOM   2899 3HB  ALA A 199      24.493   6.120  -3.718  1.00 15.710          H  
ATOM   2900  N   ARG A 200      24.211   3.263  -1.890  1.00  9.700          N  
ATOM   2901  CA  ARG A 200      24.613   1.919  -2.279  1.00  9.960          C  
ATOM   2902  C   ARG A 200      24.189   0.789  -1.349  1.00  9.830          C  
ATOM   2903  O   ARG A 200      23.868  -0.293  -1.846  1.00  9.990          O  
ATOM   2904  CB  ARG A 200      26.125   1.872  -2.450  1.00 13.840          C  
ATOM   2905  CG  ARG A 200      26.696   2.859  -3.498  1.00 13.840          C  
ATOM   2906  CD  ARG A 200      26.198   2.602  -4.875  1.00 13.840          C  
ATOM   2907  NE  ARG A 200      26.757   3.530  -5.834  1.00 13.840          N  
ATOM   2908  CZ  ARG A 200      26.288   3.713  -7.086  1.00 13.840          C  
ATOM   2909  NH1 ARG A 200      25.241   3.029  -7.512  1.00 13.840          N  
ATOM   2910  NH2 ARG A 200      26.880   4.584  -7.888  1.00 13.840          N  
ATOM   2911  H   ARG A 200      24.524   3.660  -0.997  1.00 11.640          H  
ATOM   2912  HA  ARG A 200      24.154   1.692  -3.235  1.00 11.950          H  
ATOM   2913 1HB  ARG A 200      26.594   2.100  -1.491  1.00 16.610          H  
ATOM   2914 2HB  ARG A 200      26.429   0.865  -2.731  1.00 16.610          H  
ATOM   2915 1HG  ARG A 200      26.418   3.876  -3.224  1.00 16.610          H  
ATOM   2916 2HG  ARG A 200      27.780   2.775  -3.512  1.00 16.610          H  
ATOM   2917 1HD  ARG A 200      26.464   1.589  -5.177  1.00 16.610          H  
ATOM   2918 2HD  ARG A 200      25.129   2.719  -4.908  1.00 16.610          H  
ATOM   2919  HE  ARG A 200      27.558   4.075  -5.545  1.00 16.610          H  
ATOM   2920 1HH1 ARG A 200      24.779   2.367  -6.899  1.00 16.610          H  
ATOM   2921 2HH1 ARG A 200      24.890   3.169  -8.448  1.00 16.610          H  
ATOM   2922 1HH2 ARG A 200      27.681   5.109  -7.562  1.00 16.610          H  
ATOM   2923 2HH2 ARG A 200      26.535   4.728  -8.826  1.00 16.610          H  
ATOM   2924  N   THR A 201      24.276   0.964  -0.025  1.00  9.750          N  
ATOM   2925  CA  THR A 201      23.943  -0.171   0.842  1.00  9.800          C  
ATOM   2926  C   THR A 201      23.133   0.090   2.096  1.00  9.000          C  
ATOM   2927  O   THR A 201      23.699   0.507   3.113  1.00  8.920          O  
ATOM   2928  CB  THR A 201      25.194  -0.906   1.354  1.00 13.700          C  
ATOM   2929  OG1 THR A 201      26.019   0.025   2.047  1.00 13.700          O  
ATOM   2930  CG2 THR A 201      25.978  -1.559   0.233  1.00 13.700          C  
ATOM   2931  H   THR A 201      24.573   1.871   0.370  1.00 11.700          H  
ATOM   2932  HA  THR A 201      23.359  -0.876   0.249  1.00 11.760          H  
ATOM   2933  HB  THR A 201      24.872  -1.683   2.055  1.00 16.440          H  
ATOM   2934  HG1 THR A 201      25.495   0.431   2.775  1.00 16.440          H  
ATOM   2935 1HG2 THR A 201      26.839  -2.074   0.652  1.00 16.440          H  
ATOM   2936 2HG2 THR A 201      25.338  -2.275  -0.285  1.00 16.440          H  
ATOM   2937 3HG2 THR A 201      26.319  -0.806  -0.468  1.00 16.440          H  
ATOM   2938  N   ILE A 202      21.844  -0.245   2.059  1.00  8.560          N  
ATOM   2939  CA  ILE A 202      21.022  -0.187   3.257  1.00  7.790          C  
ATOM   2940  C   ILE A 202      21.509  -1.382   4.003  1.00  8.110          C  
ATOM   2941  O   ILE A 202      21.580  -2.458   3.417  1.00  8.730          O  
ATOM   2942  CB  ILE A 202      19.510  -0.389   3.016  1.00 11.210          C  
ATOM   2943  CG1 ILE A 202      18.918   0.716   2.160  1.00 11.210          C  
ATOM   2944  CG2 ILE A 202      18.779  -0.491   4.390  1.00 11.210          C  
ATOM   2945  CD1 ILE A 202      17.532   0.400   1.674  1.00 11.210          C  
ATOM   2946  H   ILE A 202      21.442  -0.512   1.162  1.00 10.270          H  
ATOM   2947  HA  ILE A 202      21.228   0.698   3.838  1.00  9.350          H  
ATOM   2948  HB  ILE A 202      19.369  -1.302   2.489  1.00 13.460          H  
ATOM   2949 1HG1 ILE A 202      18.860   1.616   2.748  1.00 13.460          H  
ATOM   2950 2HG1 ILE A 202      19.563   0.899   1.301  1.00 13.460          H  
ATOM   2951 1HG2 ILE A 202      17.734  -0.671   4.258  1.00 13.460          H  
ATOM   2952 2HG2 ILE A 202      19.183  -1.310   4.979  1.00 13.460          H  
ATOM   2953 3HG2 ILE A 202      18.913   0.422   4.928  1.00 13.460          H  
ATOM   2954 1HD1 ILE A 202      17.155   1.205   1.112  1.00 13.460          H  
ATOM   2955 2HD1 ILE A 202      17.554  -0.493   1.058  1.00 13.460          H  
ATOM   2956 3HD1 ILE A 202      16.896   0.249   2.485  1.00 13.460          H  
ATOM   2957  N   GLN A 203      21.881  -1.226   5.258  1.00  7.860          N  
ATOM   2958  CA  GLN A 203      22.423  -2.354   5.985  1.00  8.300          C  
ATOM   2959  C   GLN A 203      21.379  -2.842   6.936  1.00  7.640          C  
ATOM   2960  O   GLN A 203      21.182  -2.282   8.016  1.00  7.270          O  
ATOM   2961  CB  GLN A 203      23.683  -1.956   6.732  1.00 11.440          C  
ATOM   2962  CG  GLN A 203      24.826  -1.522   5.862  1.00 11.440          C  
ATOM   2963  CD  GLN A 203      25.991  -1.025   6.684  1.00 11.440          C  
ATOM   2964  OE1 GLN A 203      26.861  -1.803   7.086  1.00 11.440          O  
ATOM   2965  NE2 GLN A 203      26.001   0.278   6.944  1.00 11.440          N  
ATOM   2966  H   GLN A 203      21.735  -0.334   5.737  1.00  9.430          H  
ATOM   2967  HA  GLN A 203      22.658  -3.165   5.292  1.00  9.960          H  
ATOM   2968 1HB  GLN A 203      23.454  -1.133   7.380  1.00 13.730          H  
ATOM   2969 2HB  GLN A 203      24.018  -2.790   7.342  1.00 13.730          H  
ATOM   2970 1HG  GLN A 203      25.152  -2.368   5.252  1.00 13.730          H  
ATOM   2971 2HG  GLN A 203      24.490  -0.710   5.222  1.00 13.730          H  
ATOM   2972 1HE2 GLN A 203      26.737   0.685   7.488  1.00 13.730          H  
ATOM   2973 2HE2 GLN A 203      25.252   0.850   6.588  1.00 13.730          H  
ATOM   2974  N   VAL A 204      20.682  -3.881   6.557  1.00  7.750          N  
ATOM   2975  CA  VAL A 204      19.595  -4.270   7.406  1.00  7.330          C  
ATOM   2976  C   VAL A 204      20.160  -5.127   8.519  1.00  7.970          C  
ATOM   2977  O   VAL A 204      20.329  -6.338   8.379  1.00  8.750          O  
ATOM   2978  CB  VAL A 204      18.515  -5.018   6.615  1.00 10.430          C  
ATOM   2979  CG1 VAL A 204      17.373  -5.372   7.517  1.00 10.430          C  
ATOM   2980  CG2 VAL A 204      18.024  -4.143   5.422  1.00 10.430          C  
ATOM   2981  H   VAL A 204      20.922  -4.364   5.689  1.00  9.300          H  
ATOM   2982  HA  VAL A 204      19.145  -3.378   7.836  1.00  8.800          H  
ATOM   2983  HB  VAL A 204      18.928  -5.939   6.254  1.00 12.520          H  
ATOM   2984 1HG1 VAL A 204      16.634  -5.918   6.936  1.00 12.520          H  
ATOM   2985 2HG1 VAL A 204      17.716  -6.002   8.338  1.00 12.520          H  
ATOM   2986 3HG1 VAL A 204      16.934  -4.457   7.915  1.00 12.520          H  
ATOM   2987 1HG2 VAL A 204      17.262  -4.685   4.860  1.00 12.520          H  
ATOM   2988 2HG2 VAL A 204      17.602  -3.216   5.810  1.00 12.520          H  
ATOM   2989 3HG2 VAL A 204      18.864  -3.911   4.760  1.00 12.520          H  
ATOM   2990  N   ARG A 205      20.506  -4.434   9.597  1.00  7.770          N  
ATOM   2991  CA  ARG A 205      21.134  -4.931  10.813  1.00  8.430          C  
ATOM   2992  C   ARG A 205      21.113  -3.818  11.847  1.00  7.730          C  
ATOM   2993  O   ARG A 205      21.038  -2.648  11.480  1.00  6.890          O  
ATOM   2994  CB  ARG A 205      22.579  -5.364  10.547  1.00 11.540          C  
ATOM   2995  CG  ARG A 205      23.390  -5.840  11.769  1.00 11.540          C  
ATOM   2996  CD  ARG A 205      24.733  -6.301  11.404  1.00 11.540          C  
ATOM   2997  NE  ARG A 205      25.497  -6.698  12.585  1.00 11.540          N  
ATOM   2998  CZ  ARG A 205      26.776  -7.135  12.576  1.00 11.540          C  
ATOM   2999  NH1 ARG A 205      27.440  -7.233  11.442  1.00 11.540          N  
ATOM   3000  NH2 ARG A 205      27.363  -7.469  13.715  1.00 11.540          N  
ATOM   3001  H   ARG A 205      20.342  -3.428   9.528  1.00  9.320          H  
ATOM   3002  HA  ARG A 205      20.565  -5.782  11.185  1.00 10.120          H  
ATOM   3003 1HB  ARG A 205      22.561  -6.209   9.867  1.00 13.850          H  
ATOM   3004 2HB  ARG A 205      23.123  -4.574  10.056  1.00 13.850          H  
ATOM   3005 1HG  ARG A 205      23.554  -5.023  12.458  1.00 13.850          H  
ATOM   3006 2HG  ARG A 205      22.871  -6.654  12.272  1.00 13.850          H  
ATOM   3007 1HD  ARG A 205      24.660  -7.150  10.746  1.00 13.850          H  
ATOM   3008 2HD  ARG A 205      25.262  -5.493  10.906  1.00 13.850          H  
ATOM   3009  HE  ARG A 205      25.028  -6.643  13.481  1.00 13.850          H  
ATOM   3010 1HH1 ARG A 205      26.995  -6.988  10.571  1.00 13.850          H  
ATOM   3011 2HH1 ARG A 205      28.395  -7.562  11.440  1.00 13.850          H  
ATOM   3012 1HH2 ARG A 205      26.856  -7.399  14.585  1.00 13.850          H  
ATOM   3013 2HH2 ARG A 205      28.318  -7.799  13.716  1.00 13.850          H  
ATOM   3014  N   VAL A 206      21.184  -4.161  13.129  1.00  8.250          N  
ATOM   3015  CA  VAL A 206      21.354  -3.133  14.141  1.00  7.870          C  
ATOM   3016  C   VAL A 206      22.507  -3.508  15.078  1.00  8.160          C  
ATOM   3017  O   VAL A 206      22.315  -4.365  15.943  1.00  9.060          O  
ATOM   3018  CB  VAL A 206      20.067  -2.982  14.969  1.00 11.170          C  
ATOM   3019  CG1 VAL A 206      20.224  -1.905  16.014  1.00 11.170          C  
ATOM   3020  CG2 VAL A 206      18.924  -2.633  14.061  1.00 11.170          C  
ATOM   3021  H   VAL A 206      21.174  -5.137  13.397  1.00  9.900          H  
ATOM   3022  HA  VAL A 206      21.532  -2.188  13.644  1.00  9.440          H  
ATOM   3023  HB  VAL A 206      19.866  -3.910  15.485  1.00 13.400          H  
ATOM   3024 1HG1 VAL A 206      19.303  -1.823  16.592  1.00 13.400          H  
ATOM   3025 2HG1 VAL A 206      21.050  -2.139  16.689  1.00 13.400          H  
ATOM   3026 3HG1 VAL A 206      20.415  -0.965  15.520  1.00 13.400          H  
ATOM   3027 1HG2 VAL A 206      18.030  -2.527  14.655  1.00 13.400          H  
ATOM   3028 2HG2 VAL A 206      19.143  -1.692  13.557  1.00 13.400          H  
ATOM   3029 3HG2 VAL A 206      18.773  -3.409  13.323  1.00 13.400          H  
ATOM   3030  N   PRO A 207      23.718  -2.950  14.913  1.00  7.640          N  
ATOM   3031  CA  PRO A 207      24.868  -3.182  15.766  1.00  8.210          C  
ATOM   3032  C   PRO A 207      24.696  -2.416  17.061  1.00  9.120          C  
ATOM   3033  O   PRO A 207      24.049  -1.369  17.044  1.00  9.160          O  
ATOM   3034  CB  PRO A 207      26.030  -2.658  14.920  1.00 12.320          C  
ATOM   3035  CG  PRO A 207      25.420  -1.561  14.096  1.00 12.320          C  
ATOM   3036  CD  PRO A 207      24.002  -2.047  13.772  1.00 12.320          C  
ATOM   3037  HA  PRO A 207      24.964  -4.266  15.960  1.00  9.850          H  
ATOM   3038 1HB  PRO A 207      26.839  -2.294  15.568  1.00 14.780          H  
ATOM   3039 2HB  PRO A 207      26.449  -3.466  14.305  1.00 14.780          H  
ATOM   3040 1HG  PRO A 207      25.431  -0.625  14.670  1.00 14.780          H  
ATOM   3041 2HG  PRO A 207      26.027  -1.384  13.212  1.00 14.780          H  
ATOM   3042 1HD  PRO A 207      23.364  -1.181  13.750  1.00 14.780          H  
ATOM   3043 2HD  PRO A 207      23.973  -2.601  12.828  1.00 14.780          H  
ATOM   3044  N   SER A 208      25.367  -2.844  18.136  1.00  9.980          N  
ATOM   3045  CA  SER A 208      25.409  -2.098  19.405  1.00 10.970          C  
ATOM   3046  C   SER A 208      26.285  -0.844  19.305  1.00 10.860          C  
ATOM   3047  O   SER A 208      26.235   0.072  20.135  1.00 11.480          O  
ATOM   3048  CB  SER A 208      25.942  -2.996  20.496  1.00 14.960          C  
ATOM   3049  OG  SER A 208      27.285  -3.317  20.251  1.00 14.960          O  
ATOM   3050  H   SER A 208      25.869  -3.724  18.097  1.00 11.980          H  
ATOM   3051  HA  SER A 208      24.392  -1.792  19.657  1.00 13.160          H  
ATOM   3052 1HB  SER A 208      25.854  -2.493  21.457  1.00 17.950          H  
ATOM   3053 2HB  SER A 208      25.348  -3.907  20.545  1.00 17.950          H  
ATOM   3054  HG  SER A 208      27.569  -3.853  20.999  1.00 17.950          H  
ATOM   3055  N   GLY A 209      27.080  -0.795  18.253  1.00 10.160          N  
ATOM   3056  CA  GLY A 209      27.975   0.306  17.975  1.00 10.050          C  
ATOM   3057  C   GLY A 209      27.174   1.471  17.428  1.00  9.470          C  
ATOM   3058  O   GLY A 209      27.220   1.740  16.225  1.00  9.440          O  
ATOM   3059  H   GLY A 209      27.062  -1.594  17.642  1.00 12.190          H  
ATOM   3060 1HA  GLY A 209      28.494   0.601  18.887  1.00 12.060          H  
ATOM   3061 2HA  GLY A 209      28.728  -0.003  17.251  1.00 12.060          H  
ATOM   3062  N   ASN A 210      26.492   2.176  18.333  1.00  9.250          N  
ATOM   3063  CA  ASN A 210      25.573   3.277  18.031  1.00  8.960          C  
ATOM   3064  C   ASN A 210      26.146   4.306  17.048  1.00  9.520          C  
ATOM   3065  O   ASN A 210      25.425   4.814  16.178  1.00  9.760          O  
ATOM   3066  CB  ASN A 210      25.174   3.977  19.312  1.00 12.660          C  
ATOM   3067  CG  ASN A 210      24.241   3.155  20.164  1.00 12.660          C  
ATOM   3068  OD1 ASN A 210      23.590   2.213  19.704  1.00 12.660          O  
ATOM   3069  ND2 ASN A 210      24.173   3.497  21.421  1.00 12.660          N  
ATOM   3070  H   ASN A 210      26.541   1.803  19.286  1.00 11.100          H  
ATOM   3071  HA  ASN A 210      24.675   2.855  17.607  1.00 10.750          H  
ATOM   3072 1HB  ASN A 210      26.067   4.207  19.893  1.00 15.190          H  
ATOM   3073 2HB  ASN A 210      24.688   4.922  19.072  1.00 15.190          H  
ATOM   3074 1HD2 ASN A 210      23.578   2.988  22.042  1.00 15.190          H  
ATOM   3075 2HD2 ASN A 210      24.716   4.261  21.764  1.00 15.190          H  
ATOM   3076  N   SER A 211      27.446   4.602  17.155  1.00  9.940          N  
ATOM   3077  CA  SER A 211      28.086   5.582  16.275  1.00 10.380          C  
ATOM   3078  C   SER A 211      28.080   5.159  14.798  1.00 10.110          C  
ATOM   3079  O   SER A 211      28.209   6.001  13.901  1.00 10.350          O  
ATOM   3080  CB  SER A 211      29.512   5.818  16.731  1.00 14.360          C  
ATOM   3081  OG  SER A 211      30.288   4.663  16.566  1.00 14.360          O  
ATOM   3082  H   SER A 211      28.009   4.162  17.871  1.00 11.930          H  
ATOM   3083  HA  SER A 211      27.536   6.520  16.360  1.00 12.460          H  
ATOM   3084 1HB  SER A 211      29.944   6.633  16.152  1.00 17.230          H  
ATOM   3085 2HB  SER A 211      29.515   6.118  17.777  1.00 17.230          H  
ATOM   3086  HG  SER A 211      31.185   4.907  16.813  1.00 17.230          H  
ATOM   3087  N   SER A 212      27.921   3.857  14.547  1.00  9.810          N  
ATOM   3088  CA  SER A 212      27.853   3.302  13.204  1.00  9.760          C  
ATOM   3089  C   SER A 212      26.412   2.922  12.896  1.00  8.870          C  
ATOM   3090  O   SER A 212      25.956   3.064  11.760  1.00  8.360          O  
ATOM   3091  CB  SER A 212      28.744   2.075  13.076  1.00 13.680          C  
ATOM   3092  OG  SER A 212      30.102   2.398  13.232  1.00 13.680          O  
ATOM   3093  H   SER A 212      27.833   3.221  15.330  1.00 11.770          H  
ATOM   3094  HA  SER A 212      28.179   4.057  12.490  1.00 11.710          H  
ATOM   3095 1HB  SER A 212      28.452   1.343  13.832  1.00 16.420          H  
ATOM   3096 2HB  SER A 212      28.590   1.617  12.105  1.00 16.420          H  
ATOM   3097  HG  SER A 212      30.582   1.578  13.125  1.00 16.420          H  
ATOM   3098  N   GLN A 213      25.674   2.515  13.945  1.00  8.860          N  
ATOM   3099  CA  GLN A 213      24.285   2.045  13.878  1.00  8.220          C  
ATOM   3100  C   GLN A 213      23.433   3.065  13.192  1.00  7.740          C  
ATOM   3101  O   GLN A 213      22.552   2.720  12.413  1.00  7.240          O  
ATOM   3102  CB  GLN A 213      23.680   1.874  15.262  1.00 11.760          C  
ATOM   3103  CG  GLN A 213      22.307   1.271  15.323  1.00 11.760          C  
ATOM   3104  CD  GLN A 213      21.727   1.401  16.705  1.00 11.760          C  
ATOM   3105  OE1 GLN A 213      20.922   2.301  16.940  1.00 11.760          O  
ATOM   3106  NE2 GLN A 213      22.136   0.556  17.628  1.00 11.760          N  
ATOM   3107  H   GLN A 213      26.154   2.453  14.842  1.00 10.630          H  
ATOM   3108  HA  GLN A 213      24.245   1.113  13.321  1.00  9.860          H  
ATOM   3109 1HB  GLN A 213      24.346   1.273  15.884  1.00 14.120          H  
ATOM   3110 2HB  GLN A 213      23.587   2.853  15.709  1.00 14.120          H  
ATOM   3111 1HG  GLN A 213      21.632   1.756  14.622  1.00 14.120          H  
ATOM   3112 2HG  GLN A 213      22.384   0.222  15.111  1.00 14.120          H  
ATOM   3113 1HE2 GLN A 213      21.784   0.628  18.562  1.00 14.120          H  
ATOM   3114 2HE2 GLN A 213      22.824  -0.164  17.414  1.00 14.120          H  
ATOM   3115  N   VAL A 214      23.720   4.334  13.473  1.00  8.080          N  
ATOM   3116  CA  VAL A 214      23.015   5.493  12.945  1.00  7.850          C  
ATOM   3117  C   VAL A 214      22.902   5.509  11.398  1.00  7.450          C  
ATOM   3118  O   VAL A 214      22.071   6.244  10.848  1.00  7.410          O  
ATOM   3119  CB  VAL A 214      23.690   6.768  13.497  1.00 11.080          C  
ATOM   3120  CG1 VAL A 214      25.070   6.962  12.888  1.00 11.080          C  
ATOM   3121  CG2 VAL A 214      22.796   7.990  13.232  1.00 11.080          C  
ATOM   3122  H   VAL A 214      24.443   4.493  14.185  1.00  9.700          H  
ATOM   3123  HA  VAL A 214      22.014   5.480  13.367  1.00  9.420          H  
ATOM   3124  HB  VAL A 214      23.827   6.637  14.575  1.00 13.300          H  
ATOM   3125 1HG1 VAL A 214      25.540   7.843  13.319  1.00 13.300          H  
ATOM   3126 2HG1 VAL A 214      25.690   6.089  13.092  1.00 13.300          H  
ATOM   3127 3HG1 VAL A 214      24.971   7.100  11.839  1.00 13.300          H  
ATOM   3128 1HG2 VAL A 214      23.267   8.873  13.658  1.00 13.300          H  
ATOM   3129 2HG2 VAL A 214      22.659   8.147  12.167  1.00 13.300          H  
ATOM   3130 3HG2 VAL A 214      21.823   7.836  13.701  1.00 13.300          H  
ATOM   3131  N   ARG A 215      23.757   4.742  10.708  1.00  7.420          N  
ATOM   3132  CA  ARG A 215      23.750   4.656   9.250  1.00  7.480          C  
ATOM   3133  C   ARG A 215      23.178   3.343   8.669  1.00  6.980          C  
ATOM   3134  O   ARG A 215      23.391   3.075   7.492  1.00  7.350          O  
ATOM   3135  CB  ARG A 215      25.168   4.808   8.711  1.00 10.450          C  
ATOM   3136  CG  ARG A 215      25.789   6.172   8.910  1.00 10.450          C  
ATOM   3137  CD  ARG A 215      27.241   6.190   8.587  1.00 10.450          C  
ATOM   3138  NE  ARG A 215      27.810   7.536   8.725  1.00 10.450          N  
ATOM   3139  CZ  ARG A 215      28.208   8.121   9.890  1.00 10.450          C  
ATOM   3140  NH1 ARG A 215      28.126   7.483  11.044  1.00 10.450          N  
ATOM   3141  NH2 ARG A 215      28.689   9.353   9.865  1.00 10.450          N  
ATOM   3142  H   ARG A 215      24.439   4.180  11.227  1.00  8.900          H  
ATOM   3143  HA  ARG A 215      23.153   5.483   8.873  1.00  8.980          H  
ATOM   3144 1HB  ARG A 215      25.812   4.076   9.202  1.00 12.540          H  
ATOM   3145 2HB  ARG A 215      25.179   4.596   7.644  1.00 12.540          H  
ATOM   3146 1HG  ARG A 215      25.280   6.895   8.273  1.00 12.540          H  
ATOM   3147 2HG  ARG A 215      25.679   6.457   9.924  1.00 12.540          H  
ATOM   3148 1HD  ARG A 215      27.778   5.513   9.251  1.00 12.540          H  
ATOM   3149 2HD  ARG A 215      27.380   5.866   7.555  1.00 12.540          H  
ATOM   3150  HE  ARG A 215      27.903   8.082   7.876  1.00 12.540          H  
ATOM   3151 1HH1 ARG A 215      27.767   6.541  11.090  1.00 12.540          H  
ATOM   3152 2HH1 ARG A 215      28.429   7.935  11.900  1.00 12.540          H  
ATOM   3153 1HH2 ARG A 215      28.759   9.853   8.989  1.00 12.540          H  
ATOM   3154 2HH2 ARG A 215      28.988   9.796  10.722  1.00 12.540          H  
ATOM   3155  N   PHE A 216      22.520   2.493   9.465  1.00  6.440          N  
ATOM   3156  CA  PHE A 216      22.023   1.189   8.962  1.00  6.320          C  
ATOM   3157  C   PHE A 216      20.584   1.021   8.357  1.00  5.880          C  
ATOM   3158  O   PHE A 216      20.432   0.608   7.201  1.00  6.080          O  
ATOM   3159  CB  PHE A 216      22.209   0.165  10.090  1.00  8.900          C  
ATOM   3160  CG  PHE A 216      23.637  -0.355  10.228  1.00  8.900          C  
ATOM   3161  CD1 PHE A 216      24.693   0.465  10.551  1.00  8.900          C  
ATOM   3162  CD2 PHE A 216      23.895  -1.687  10.036  1.00  8.900          C  
ATOM   3163  CE1 PHE A 216      25.963  -0.027  10.651  1.00  8.900          C  
ATOM   3164  CE2 PHE A 216      25.160  -2.195  10.133  1.00  8.900          C  
ATOM   3165  CZ  PHE A 216      26.202  -1.360  10.437  1.00  8.900          C  
ATOM   3166  H   PHE A 216      22.398   2.735  10.455  1.00  7.730          H  
ATOM   3167  HA  PHE A 216      22.716   0.903   8.173  1.00  7.580          H  
ATOM   3168 1HB  PHE A 216      21.918   0.608  11.040  1.00 10.680          H  
ATOM   3169 2HB  PHE A 216      21.548  -0.684   9.916  1.00 10.680          H  
ATOM   3170  HD1 PHE A 216      24.523   1.513  10.717  1.00 10.680          H  
ATOM   3171  HD2 PHE A 216      23.055  -2.335   9.785  1.00 10.680          H  
ATOM   3172  HE1 PHE A 216      26.779   0.646  10.894  1.00 10.680          H  
ATOM   3173  HE2 PHE A 216      25.341  -3.250   9.962  1.00 10.680          H  
ATOM   3174  HZ  PHE A 216      27.214  -1.754  10.508  1.00 10.680          H  
ATOM   3175  N   LEU A 217      19.520   1.316   9.114  1.00  5.520          N  
ATOM   3176  CA  LEU A 217      18.135   0.973   8.690  1.00  5.080          C  
ATOM   3177  C   LEU A 217      17.325   1.976   7.852  1.00  5.560          C  
ATOM   3178  O   LEU A 217      16.313   2.502   8.291  1.00  5.350          O  
ATOM   3179  CB  LEU A 217      17.260   0.662   9.915  1.00  7.290          C  
ATOM   3180  CG  LEU A 217      17.671  -0.485  10.853  1.00  7.290          C  
ATOM   3181  CD1 LEU A 217      16.638  -0.538  11.949  1.00  7.290          C  
ATOM   3182  CD2 LEU A 217      17.760  -1.829  10.101  1.00  7.290          C  
ATOM   3183  H   LEU A 217      19.662   1.712  10.030  1.00  6.620          H  
ATOM   3184  HA  LEU A 217      18.203   0.073   8.084  1.00  6.100          H  
ATOM   3185 1HB  LEU A 217      17.199   1.570  10.522  1.00  8.750          H  
ATOM   3186 2HB  LEU A 217      16.253   0.434   9.555  1.00  8.750          H  
ATOM   3187  HG  LEU A 217      18.640  -0.266  11.303  1.00  8.750          H  
ATOM   3188 1HD1 LEU A 217      16.894  -1.310  12.648  1.00  8.750          H  
ATOM   3189 2HD1 LEU A 217      16.612   0.423  12.444  1.00  8.750          H  
ATOM   3190 3HD1 LEU A 217      15.657  -0.747  11.517  1.00  8.750          H  
ATOM   3191 1HD2 LEU A 217      18.038  -2.619  10.797  1.00  8.750          H  
ATOM   3192 2HD2 LEU A 217      16.792  -2.062   9.645  1.00  8.750          H  
ATOM   3193 3HD2 LEU A 217      18.517  -1.757   9.330  1.00  8.750          H  
ATOM   3194  N   ALA A 218      17.729   2.216   6.625  1.00  6.470          N  
ATOM   3195  CA  ALA A 218      16.954   3.151   5.771  1.00  7.230          C  
ATOM   3196  C   ALA A 218      15.919   2.410   4.911  1.00  7.380          C  
ATOM   3197  O   ALA A 218      15.347   2.984   3.976  1.00  7.760          O  
ATOM   3198  CB  ALA A 218      17.833   3.978   4.880  1.00  9.820          C  
ATOM   3199  H   ALA A 218      18.595   1.752   6.344  1.00  7.760          H  
ATOM   3200  HA  ALA A 218      16.418   3.833   6.432  1.00  8.680          H  
ATOM   3201 1HB  ALA A 218      17.220   4.676   4.305  1.00 11.780          H  
ATOM   3202 2HB  ALA A 218      18.516   4.531   5.510  1.00 11.780          H  
ATOM   3203 3HB  ALA A 218      18.370   3.333   4.204  1.00 11.780          H  
ATOM   3204  N   ASP A 219      15.634   1.163   5.276  1.00  7.350          N  
ATOM   3205  CA  ASP A 219      14.718   0.269   4.591  1.00  7.810          C  
ATOM   3206  C   ASP A 219      13.275   0.711   4.423  1.00  7.280          C  
ATOM   3207  O   ASP A 219      12.558   0.126   3.609  1.00  7.950          O  
ATOM   3208  CB  ASP A 219      14.787  -1.084   5.281  1.00 10.750          C  
ATOM   3209  CG  ASP A 219      14.627  -0.910   6.719  1.00 10.750          C  
ATOM   3210  OD1 ASP A 219      15.609  -0.484   7.274  1.00 10.750          O  
ATOM   3211  OD2 ASP A 219      13.589  -1.136   7.283  1.00 10.750          O  
ATOM   3212  H   ASP A 219      16.110   0.766   6.096  1.00  8.820          H  
ATOM   3213  HA  ASP A 219      15.104   0.134   3.601  1.00  9.370          H  
ATOM   3214 1HB  ASP A 219      13.987  -1.725   4.927  1.00 12.900          H  
ATOM   3215 2HB  ASP A 219      15.727  -1.577   5.066  1.00 12.900          H  
ATOM   3216  N   ILE A 220      12.815   1.697   5.165  1.00  6.340          N  
ATOM   3217  CA  ILE A 220      11.445   2.139   4.968  1.00  6.200          C  
ATOM   3218  C   ILE A 220      11.358   3.607   4.589  1.00  6.580          C  
ATOM   3219  O   ILE A 220      10.288   4.177   4.672  1.00  6.860          O  
ATOM   3220  CB  ILE A 220      10.553   1.861   6.203  1.00  8.740          C  
ATOM   3221  CG1 ILE A 220      11.098   2.583   7.468  1.00  8.740          C  
ATOM   3222  CG2 ILE A 220      10.444   0.357   6.411  1.00  8.740          C  
ATOM   3223  CD1 ILE A 220      10.110   2.611   8.649  1.00  8.740          C  
ATOM   3224  H   ILE A 220      13.423   2.155   5.834  1.00  7.610          H  
ATOM   3225  HA  ILE A 220      11.008   1.575   4.149  1.00  7.440          H  
ATOM   3226  HB  ILE A 220       9.560   2.253   6.011  1.00 10.480          H  
ATOM   3227 1HG1 ILE A 220      12.007   2.079   7.794  1.00 10.480          H  
ATOM   3228 2HG1 ILE A 220      11.347   3.600   7.211  1.00 10.480          H  
ATOM   3229 1HG2 ILE A 220       9.790   0.133   7.242  1.00 10.480          H  
ATOM   3230 2HG2 ILE A 220      10.035  -0.093   5.506  1.00 10.480          H  
ATOM   3231 3HG2 ILE A 220      11.431  -0.055   6.606  1.00 10.480          H  
ATOM   3232 1HD1 ILE A 220      10.544   3.136   9.472  1.00 10.480          H  
ATOM   3233 2HD1 ILE A 220       9.199   3.132   8.343  1.00 10.480          H  
ATOM   3234 3HD1 ILE A 220       9.859   1.606   8.963  1.00 10.480          H  
ATOM   3235  N   GLN A 221      12.458   4.238   4.185  1.00  6.920          N  
ATOM   3236  CA  GLN A 221      12.389   5.681   3.944  1.00  7.520          C  
ATOM   3237  C   GLN A 221      12.014   6.321   2.592  1.00  8.100          C  
ATOM   3238  O   GLN A 221      11.678   7.496   2.606  1.00  8.750          O  
ATOM   3239  CB  GLN A 221      13.718   6.288   4.357  1.00 10.290          C  
ATOM   3240  CG  GLN A 221      13.955   6.198   5.810  1.00 10.290          C  
ATOM   3241  CD  GLN A 221      15.264   6.750   6.221  1.00 10.290          C  
ATOM   3242  OE1 GLN A 221      16.128   7.153   5.431  1.00 10.290          O  
ATOM   3243  NE2 GLN A 221      15.425   6.747   7.493  1.00 10.290          N  
ATOM   3244  H   GLN A 221      13.351   3.738   4.090  1.00  8.300          H  
ATOM   3245  HA  GLN A 221      11.657   6.054   4.650  1.00  9.020          H  
ATOM   3246 1HB  GLN A 221      14.531   5.768   3.846  1.00 12.350          H  
ATOM   3247 2HB  GLN A 221      13.751   7.330   4.065  1.00 12.350          H  
ATOM   3248 1HG  GLN A 221      13.175   6.756   6.329  1.00 12.350          H  
ATOM   3249 2HG  GLN A 221      13.926   5.152   6.113  1.00 12.350          H  
ATOM   3250 1HE2 GLN A 221      16.292   7.039   7.921  1.00 12.350          H  
ATOM   3251 2HE2 GLN A 221      14.715   6.371   8.075  1.00 12.350          H  
ATOM   3252  N   ASN A 222      12.158   5.672   1.431  1.00  8.560          N  
ATOM   3253  CA  ASN A 222      11.978   6.451   0.184  1.00  9.390          C  
ATOM   3254  C   ASN A 222      11.342   5.850  -1.093  1.00  9.220          C  
ATOM   3255  O   ASN A 222      11.980   5.919  -2.147  1.00  9.690          O  
ATOM   3256  CB  ASN A 222      13.320   7.075  -0.242  1.00 12.810          C  
ATOM   3257  CG  ASN A 222      13.883   8.184   0.687  1.00 12.810          C  
ATOM   3258  OD1 ASN A 222      13.463   9.372   0.619  1.00 12.810          O  
ATOM   3259  ND2 ASN A 222      14.832   7.808   1.522  1.00 12.810          N  
ATOM   3260  H   ASN A 222      12.355   4.677   1.417  1.00 10.270          H  
ATOM   3261  HA  ASN A 222      11.318   7.277   0.437  1.00 11.270          H  
ATOM   3262 1HB  ASN A 222      14.065   6.288  -0.330  1.00 15.380          H  
ATOM   3263 2HB  ASN A 222      13.215   7.525  -1.229  1.00 15.380          H  
ATOM   3264 1HD2 ASN A 222      15.249   8.470   2.143  1.00 15.380          H  
ATOM   3265 2HD2 ASN A 222      15.136   6.854   1.538  1.00 15.380          H  
ATOM   3266  N   MET A 223      10.133   5.281  -1.072  1.00  8.740          N  
ATOM   3267  CA  MET A 223       9.578   4.872  -2.374  1.00  8.760          C  
ATOM   3268  C   MET A 223       8.737   6.005  -2.974  1.00  9.310          C  
ATOM   3269  O   MET A 223       7.910   6.598  -2.295  1.00  9.530          O  
ATOM   3270  CB  MET A 223       8.749   3.604  -2.287  1.00 12.260          C  
ATOM   3271  CG  MET A 223       8.122   3.203  -3.607  1.00 12.260          C  
ATOM   3272  SD  MET A 223       9.256   2.707  -4.845  1.00 12.260          S  
ATOM   3273  CE  MET A 223       8.195   2.817  -6.271  1.00 12.260          C  
ATOM   3274  H   MET A 223       9.593   5.149  -0.207  1.00 10.490          H  
ATOM   3275  HA  MET A 223      10.402   4.674  -3.059  1.00 10.510          H  
ATOM   3276 1HB  MET A 223       9.387   2.799  -1.995  1.00 14.710          H  
ATOM   3277 2HB  MET A 223       7.986   3.693  -1.541  1.00 14.710          H  
ATOM   3278 1HG  MET A 223       7.407   2.437  -3.492  1.00 14.710          H  
ATOM   3279 2HG  MET A 223       7.598   4.027  -3.973  1.00 14.710          H  
ATOM   3280 1HE  MET A 223       8.751   2.508  -7.159  1.00 14.710          H  
ATOM   3281 2HE  MET A 223       7.335   2.161  -6.137  1.00 14.710          H  
ATOM   3282 3HE  MET A 223       7.851   3.845  -6.395  1.00 14.710          H  
ATOM   3283  N   GLN A 224       8.858   6.249  -4.278  1.00  9.710          N  
ATOM   3284  CA  GLN A 224       8.070   7.306  -4.918  1.00 10.280          C  
ATOM   3285  C   GLN A 224       6.636   6.904  -5.309  1.00  9.590          C  
ATOM   3286  O   GLN A 224       6.298   6.797  -6.489  1.00  9.500          O  
ATOM   3287  CB  GLN A 224       8.812   7.823  -6.149  1.00 14.160          C  
ATOM   3288  CG  GLN A 224      10.148   8.491  -5.820  1.00 14.160          C  
ATOM   3289  CD  GLN A 224      10.883   8.984  -7.054  1.00 14.160          C  
ATOM   3290  OE1 GLN A 224      10.660   8.494  -8.169  1.00 14.160          O  
ATOM   3291  NE2 GLN A 224      11.767   9.957  -6.865  1.00 14.160          N  
ATOM   3292  H   GLN A 224       9.549   5.736  -4.811  1.00 11.650          H  
ATOM   3293  HA  GLN A 224       7.991   8.130  -4.209  1.00 12.340          H  
ATOM   3294 1HB  GLN A 224       9.001   6.997  -6.834  1.00 17.000          H  
ATOM   3295 2HB  GLN A 224       8.190   8.550  -6.672  1.00 17.000          H  
ATOM   3296 1HG  GLN A 224       9.967   9.350  -5.170  1.00 17.000          H  
ATOM   3297 2HG  GLN A 224      10.789   7.776  -5.308  1.00 17.000          H  
ATOM   3298 1HE2 GLN A 224      12.281  10.325  -7.637  1.00 17.000          H  
ATOM   3299 2HE2 GLN A 224      11.930  10.345  -5.918  1.00 17.000          H  
ATOM   3300  N   VAL A 225       5.820   6.690  -4.287  1.00  9.270          N  
ATOM   3301  CA  VAL A 225       4.398   6.315  -4.355  1.00  8.700          C  
ATOM   3302  C   VAL A 225       3.566   7.194  -3.419  1.00  8.840          C  
ATOM   3303  O   VAL A 225       4.080   8.142  -2.831  1.00  9.180          O  
ATOM   3304  CB  VAL A 225       4.154   4.807  -4.095  1.00 12.410          C  
ATOM   3305  CG1 VAL A 225       4.836   3.981  -5.169  1.00 12.410          C  
ATOM   3306  CG2 VAL A 225       4.671   4.436  -2.722  1.00 12.410          C  
ATOM   3307  H   VAL A 225       6.268   6.802  -3.373  1.00 11.120          H  
ATOM   3308  HA  VAL A 225       4.054   6.506  -5.371  1.00 10.440          H  
ATOM   3309  HB  VAL A 225       3.091   4.592  -4.145  1.00 14.890          H  
ATOM   3310 1HG1 VAL A 225       4.660   2.922  -4.994  1.00 14.890          H  
ATOM   3311 2HG1 VAL A 225       4.434   4.259  -6.142  1.00 14.890          H  
ATOM   3312 3HG1 VAL A 225       5.866   4.171  -5.169  1.00 14.890          H  
ATOM   3313 1HG2 VAL A 225       4.491   3.382  -2.528  1.00 14.890          H  
ATOM   3314 2HG2 VAL A 225       5.726   4.641  -2.667  1.00 14.890          H  
ATOM   3315 3HG2 VAL A 225       4.146   5.025  -1.974  1.00 14.890          H  
ATOM   3316  N   ASN A 226       2.257   6.956  -3.372  1.00  8.770          N  
ATOM   3317  CA  ASN A 226       1.373   7.711  -2.490  1.00  8.930          C  
ATOM   3318  C   ASN A 226       1.813   7.550  -1.031  1.00  8.190          C  
ATOM   3319  O   ASN A 226       2.164   6.446  -0.580  1.00  8.240          O  
ATOM   3320  CB  ASN A 226      -0.081   7.325  -2.684  1.00 12.440          C  
ATOM   3321  CG  ASN A 226      -1.078   8.322  -2.013  1.00 12.440          C  
ATOM   3322  OD1 ASN A 226      -0.983   8.747  -0.833  1.00 12.440          O  
ATOM   3323  ND2 ASN A 226      -2.063   8.704  -2.791  1.00 12.440          N  
ATOM   3324  H   ASN A 226       1.875   6.198  -3.916  1.00 10.520          H  
ATOM   3325  HA  ASN A 226       1.472   8.772  -2.734  1.00 10.720          H  
ATOM   3326 1HB  ASN A 226      -0.300   7.295  -3.751  1.00 14.930          H  
ATOM   3327 2HB  ASN A 226      -0.251   6.331  -2.304  1.00 14.930          H  
ATOM   3328 1HD2 ASN A 226      -2.756   9.343  -2.448  1.00 14.930          H  
ATOM   3329 2HD2 ASN A 226      -2.129   8.359  -3.730  1.00 14.930          H  
ATOM   3330  N   VAL A 227       1.833   8.670  -0.337  1.00  7.720          N  
ATOM   3331  CA  VAL A 227       2.240   8.806   1.050  1.00  7.330          C  
ATOM   3332  C   VAL A 227       1.361   8.062   2.071  1.00  6.960          C  
ATOM   3333  O   VAL A 227       1.877   7.565   3.074  1.00  6.760          O  
ATOM   3334  CB  VAL A 227       2.325  10.306   1.410  1.00 10.420          C  
ATOM   3335  CG1 VAL A 227       2.632  10.495   2.910  1.00 10.420          C  
ATOM   3336  CG2 VAL A 227       3.399  10.984   0.530  1.00 10.420          C  
ATOM   3337  H   VAL A 227       1.514   9.501  -0.819  1.00  9.260          H  
ATOM   3338  HA  VAL A 227       3.246   8.405   1.132  1.00  8.800          H  
ATOM   3339  HB  VAL A 227       1.356  10.769   1.219  1.00 12.500          H  
ATOM   3340 1HG1 VAL A 227       2.672  11.558   3.136  1.00 12.500          H  
ATOM   3341 2HG1 VAL A 227       1.878  10.040   3.531  1.00 12.500          H  
ATOM   3342 3HG1 VAL A 227       3.592  10.043   3.141  1.00 12.500          H  
ATOM   3343 1HG2 VAL A 227       3.445  12.047   0.767  1.00 12.500          H  
ATOM   3344 2HG2 VAL A 227       4.359  10.545   0.708  1.00 12.500          H  
ATOM   3345 3HG2 VAL A 227       3.150  10.860  -0.521  1.00 12.500          H  
ATOM   3346  N   THR A 228       0.024   8.077   1.876  1.00  7.120          N  
ATOM   3347  CA  THR A 228      -0.904   7.509   2.882  1.00  7.040          C  
ATOM   3348  C   THR A 228      -1.850   6.297   2.579  1.00  6.400          C  
ATOM   3349  O   THR A 228      -2.863   6.178   3.275  1.00  6.100          O  
ATOM   3350  CB  THR A 228      -1.839   8.623   3.411  1.00  9.890          C  
ATOM   3351  OG1 THR A 228      -2.592   9.183   2.326  1.00  9.890          O  
ATOM   3352  CG2 THR A 228      -1.024   9.715   4.040  1.00  9.890          C  
ATOM   3353  H   THR A 228      -0.349   8.479   1.013  1.00  8.540          H  
ATOM   3354  HA  THR A 228      -0.283   7.190   3.717  1.00  8.450          H  
ATOM   3355  HB  THR A 228      -2.516   8.215   4.161  1.00 11.870          H  
ATOM   3356  HG1 THR A 228      -3.277   8.555   2.067  1.00 11.870          H  
ATOM   3357 1HG2 THR A 228      -1.688  10.492   4.412  1.00 11.870          H  
ATOM   3358 2HG2 THR A 228      -0.440   9.306   4.863  1.00 11.870          H  
ATOM   3359 3HG2 THR A 228      -0.366  10.138   3.299  1.00 11.870          H  
ATOM   3360  N   PRO A 229      -1.642   5.416   1.577  1.00  6.500          N  
ATOM   3361  CA  PRO A 229      -2.481   4.253   1.285  1.00  6.260          C  
ATOM   3362  C   PRO A 229      -2.306   3.181   2.354  1.00  6.060          C  
ATOM   3363  O   PRO A 229      -1.508   3.349   3.265  1.00  5.880          O  
ATOM   3364  CB  PRO A 229      -1.986   3.816  -0.086  1.00  9.390          C  
ATOM   3365  CG  PRO A 229      -0.569   4.235  -0.096  1.00  9.390          C  
ATOM   3366  CD  PRO A 229      -0.553   5.561   0.641  1.00  9.390          C  
ATOM   3367  HA  PRO A 229      -3.535   4.578   1.236  1.00  7.510          H  
ATOM   3368 1HB  PRO A 229      -2.103   2.728  -0.202  1.00 11.270          H  
ATOM   3369 2HB  PRO A 229      -2.578   4.295  -0.878  1.00 11.270          H  
ATOM   3370 1HG  PRO A 229       0.020   3.469   0.407  1.00 11.270          H  
ATOM   3371 2HG  PRO A 229      -0.177   4.303  -1.121  1.00 11.270          H  
ATOM   3372 1HD  PRO A 229       0.400   5.682   1.112  1.00 11.270          H  
ATOM   3373 2HD  PRO A 229      -0.774   6.355  -0.034  1.00 11.270          H  
ATOM   3374  N   GLN A 230      -3.028   2.076   2.268  1.00  6.460          N  
ATOM   3375  CA  GLN A 230      -2.907   1.069   3.323  1.00  6.720          C  
ATOM   3376  C   GLN A 230      -1.510   0.439   3.472  1.00  6.390          C  
ATOM   3377  O   GLN A 230      -0.851   0.057   2.494  1.00  6.520          O  
ATOM   3378  CB  GLN A 230      -3.912  -0.069   3.080  1.00  9.300          C  
ATOM   3379  CG  GLN A 230      -5.366   0.321   3.185  1.00  9.300          C  
ATOM   3380  CD  GLN A 230      -6.323  -0.866   2.966  1.00  9.300          C  
ATOM   3381  OE1 GLN A 230      -6.103  -1.774   2.135  1.00  9.300          O  
ATOM   3382  NE2 GLN A 230      -7.408  -0.861   3.727  1.00  9.300          N  
ATOM   3383  H   GLN A 230      -3.675   1.952   1.503  1.00  7.750          H  
ATOM   3384  HA  GLN A 230      -3.147   1.553   4.272  1.00  8.060          H  
ATOM   3385 1HB  GLN A 230      -3.738  -0.504   2.097  1.00 11.160          H  
ATOM   3386 2HB  GLN A 230      -3.753  -0.849   3.818  1.00 11.160          H  
ATOM   3387 1HG  GLN A 230      -5.546   0.726   4.180  1.00 11.160          H  
ATOM   3388 2HG  GLN A 230      -5.587   1.075   2.433  1.00 11.160          H  
ATOM   3389 1HE2 GLN A 230      -8.081  -1.599   3.646  1.00 11.160          H  
ATOM   3390 2HE2 GLN A 230      -7.563  -0.122   4.389  1.00 11.160          H  
ATOM   3391  N   ASP A 231      -1.110   0.269   4.744  1.00  6.280          N  
ATOM   3392  CA  ASP A 231       0.128  -0.371   5.186  1.00  6.190          C  
ATOM   3393  C   ASP A 231      -0.133  -1.570   6.110  1.00  5.840          C  
ATOM   3394  O   ASP A 231       0.760  -2.033   6.824  1.00  6.380          O  
ATOM   3395  CB  ASP A 231       0.990   0.651   5.901  1.00  8.700          C  
ATOM   3396  CG  ASP A 231       0.249   1.249   7.062  1.00  8.700          C  
ATOM   3397  OD1 ASP A 231      -0.985   1.275   6.986  1.00  8.700          O  
ATOM   3398  OD2 ASP A 231       0.865   1.648   8.040  1.00  8.700          O  
ATOM   3399  H   ASP A 231      -1.677   0.664   5.499  1.00  7.540          H  
ATOM   3400  HA  ASP A 231       0.671  -0.723   4.306  1.00  7.430          H  
ATOM   3401 1HB  ASP A 231       1.909   0.174   6.248  1.00 10.440          H  
ATOM   3402 2HB  ASP A 231       1.277   1.419   5.208  1.00 10.440          H  
ATOM   3403  N   ALA A 232      -1.365  -2.052   6.059  1.00  5.040          N  
ATOM   3404  CA  ALA A 232      -1.879  -3.211   6.789  1.00  4.690          C  
ATOM   3405  C   ALA A 232      -1.186  -4.484   6.321  1.00  4.670          C  
ATOM   3406  O   ALA A 232      -0.540  -4.505   5.270  1.00  4.600          O  
ATOM   3407  CB  ALA A 232      -3.366  -3.315   6.593  1.00  6.710          C  
ATOM   3408  H   ALA A 232      -2.003  -1.538   5.468  1.00  6.050          H  
ATOM   3409  HA  ALA A 232      -1.666  -3.083   7.850  1.00  5.630          H  
ATOM   3410 1HB  ALA A 232      -3.746  -4.172   7.140  1.00  8.050          H  
ATOM   3411 2HB  ALA A 232      -3.846  -2.411   6.961  1.00  8.050          H  
ATOM   3412 3HB  ALA A 232      -3.580  -3.422   5.575  1.00  8.050          H  
ATOM   3413  N   LYS A 233      -1.215  -5.541   7.120  1.00  5.070          N  
ATOM   3414  CA  LYS A 233      -0.510  -6.701   6.593  1.00  5.270          C  
ATOM   3415  C   LYS A 233      -1.141  -8.034   6.833  1.00  4.750          C  
ATOM   3416  O   LYS A 233      -1.829  -8.277   7.830  1.00  4.820          O  
ATOM   3417  CB  LYS A 233       0.939  -6.768   7.095  1.00  7.300          C  
ATOM   3418  CG  LYS A 233       1.129  -7.023   8.581  1.00  7.300          C  
ATOM   3419  CD  LYS A 233       2.625  -7.052   8.918  1.00  7.300          C  
ATOM   3420  CE  LYS A 233       2.879  -7.394  10.379  1.00  7.300          C  
ATOM   3421  NZ  LYS A 233       4.343  -7.427  10.699  1.00  7.300          N  
ATOM   3422  H   LYS A 233      -1.766  -5.553   7.988  1.00  6.080          H  
ATOM   3423  HA  LYS A 233      -0.465  -6.604   5.508  1.00  6.320          H  
ATOM   3424 1HB  LYS A 233       1.464  -7.559   6.555  1.00  8.760          H  
ATOM   3425 2HB  LYS A 233       1.440  -5.828   6.856  1.00  8.760          H  
ATOM   3426 1HG  LYS A 233       0.635  -6.235   9.153  1.00  8.760          H  
ATOM   3427 2HG  LYS A 233       0.683  -7.982   8.851  1.00  8.760          H  
ATOM   3428 1HD  LYS A 233       3.118  -7.800   8.291  1.00  8.760          H  
ATOM   3429 2HD  LYS A 233       3.063  -6.077   8.701  1.00  8.760          H  
ATOM   3430 1HE  LYS A 233       2.397  -6.649  11.009  1.00  8.760          H  
ATOM   3431 2HE  LYS A 233       2.449  -8.373  10.595  1.00  8.760          H  
ATOM   3432 1HZ  LYS A 233       4.472  -7.657  11.675  1.00  8.760          H  
ATOM   3433 2HZ  LYS A 233       4.802  -8.127  10.125  1.00  8.760          H  
ATOM   3434 3HZ  LYS A 233       4.752  -6.524  10.513  1.00  8.760          H  
ATOM   3435  N   VAL A 234      -0.803  -8.909   5.901  1.00  4.480          N  
ATOM   3436  CA  VAL A 234      -1.091 -10.323   5.930  1.00  4.080          C  
ATOM   3437  C   VAL A 234       0.184 -11.151   5.853  1.00  4.690          C  
ATOM   3438  O   VAL A 234       1.023 -10.927   4.985  1.00  4.940          O  
ATOM   3439  CB  VAL A 234      -1.991 -10.706   4.761  1.00  5.870          C  
ATOM   3440  CG1 VAL A 234      -2.178 -12.150   4.743  1.00  5.870          C  
ATOM   3441  CG2 VAL A 234      -3.333 -10.047   4.915  1.00  5.870          C  
ATOM   3442  H   VAL A 234      -0.297  -8.528   5.089  1.00  5.380          H  
ATOM   3443  HA  VAL A 234      -1.604 -10.556   6.860  1.00  4.900          H  
ATOM   3444  HB  VAL A 234      -1.526 -10.396   3.823  1.00  7.050          H  
ATOM   3445 1HG1 VAL A 234      -2.817 -12.378   3.904  1.00  7.050          H  
ATOM   3446 2HG1 VAL A 234      -1.252 -12.678   4.626  1.00  7.050          H  
ATOM   3447 3HG1 VAL A 234      -2.626 -12.454   5.670  1.00  7.050          H  
ATOM   3448 1HG2 VAL A 234      -3.979 -10.322   4.075  1.00  7.050          H  
ATOM   3449 2HG2 VAL A 234      -3.791 -10.360   5.848  1.00  7.050          H  
ATOM   3450 3HG2 VAL A 234      -3.187  -8.988   4.930  1.00  7.050          H  
ATOM   3451  N   VAL A 235       0.326 -12.095   6.758  1.00  5.160          N  
ATOM   3452  CA  VAL A 235       1.455 -12.989   6.766  1.00  5.800          C  
ATOM   3453  C   VAL A 235       0.912 -14.394   6.782  1.00  5.820          C  
ATOM   3454  O   VAL A 235       0.018 -14.697   7.558  1.00  5.960          O  
ATOM   3455  CB  VAL A 235       2.336 -12.762   8.014  1.00  7.860          C  
ATOM   3456  CG1 VAL A 235       3.535 -13.753   8.015  1.00  7.860          C  
ATOM   3457  CG2 VAL A 235       2.813 -11.290   8.046  1.00  7.860          C  
ATOM   3458  H   VAL A 235      -0.398 -12.225   7.460  1.00  6.190          H  
ATOM   3459  HA  VAL A 235       2.048 -12.848   5.863  1.00  6.960          H  
ATOM   3460  HB  VAL A 235       1.747 -12.974   8.905  1.00  9.440          H  
ATOM   3461 1HG1 VAL A 235       4.134 -13.589   8.907  1.00  9.440          H  
ATOM   3462 2HG1 VAL A 235       3.177 -14.782   8.015  1.00  9.440          H  
ATOM   3463 3HG1 VAL A 235       4.152 -13.587   7.130  1.00  9.440          H  
ATOM   3464 1HG2 VAL A 235       3.422 -11.125   8.930  1.00  9.440          H  
ATOM   3465 2HG2 VAL A 235       3.404 -11.075   7.160  1.00  9.440          H  
ATOM   3466 3HG2 VAL A 235       1.959 -10.619   8.070  1.00  9.440          H  
ATOM   3467  N   ILE A 236       1.376 -15.236   5.884  1.00  5.930          N  
ATOM   3468  CA  ILE A 236       0.946 -16.612   5.925  1.00  6.080          C  
ATOM   3469  C   ILE A 236       2.187 -17.472   6.053  1.00  6.360          C  
ATOM   3470  O   ILE A 236       2.995 -17.558   5.127  1.00  6.620          O  
ATOM   3471  CB  ILE A 236       0.127 -17.005   4.680  1.00  8.450          C  
ATOM   3472  CG1 ILE A 236      -1.117 -16.065   4.574  1.00  8.450          C  
ATOM   3473  CG2 ILE A 236      -0.300 -18.503   4.791  1.00  8.450          C  
ATOM   3474  CD1 ILE A 236      -1.897 -16.186   3.294  1.00  8.450          C  
ATOM   3475  H   ILE A 236       2.067 -14.916   5.200  1.00  7.120          H  
ATOM   3476  HA  ILE A 236       0.331 -16.775   6.808  1.00  7.300          H  
ATOM   3477  HB  ILE A 236       0.728 -16.864   3.789  1.00 10.140          H  
ATOM   3478 1HG1 ILE A 236      -1.781 -16.258   5.417  1.00 10.140          H  
ATOM   3479 2HG1 ILE A 236      -0.777 -15.042   4.635  1.00 10.140          H  
ATOM   3480 1HG2 ILE A 236      -0.870 -18.801   3.919  1.00 10.140          H  
ATOM   3481 2HG2 ILE A 236       0.583 -19.141   4.857  1.00 10.140          H  
ATOM   3482 3HG2 ILE A 236      -0.909 -18.650   5.684  1.00 10.140          H  
ATOM   3483 1HD1 ILE A 236      -2.708 -15.482   3.313  1.00 10.140          H  
ATOM   3484 2HD1 ILE A 236      -1.249 -15.961   2.444  1.00 10.140          H  
ATOM   3485 3HD1 ILE A 236      -2.302 -17.185   3.182  1.00 10.140          H  
ATOM   3486  N   ASN A 237       2.295 -18.152   7.178  1.00  6.510          N  
ATOM   3487  CA  ASN A 237       3.431 -19.001   7.478  1.00  6.880          C  
ATOM   3488  C   ASN A 237       2.869 -20.330   7.872  1.00  7.100          C  
ATOM   3489  O   ASN A 237       2.817 -20.685   9.052  1.00  7.330          O  
ATOM   3490  CB  ASN A 237       4.276 -18.411   8.599  1.00  9.480          C  
ATOM   3491  CG  ASN A 237       5.556 -19.157   8.859  1.00  9.480          C  
ATOM   3492  OD1 ASN A 237       5.837 -20.193   8.247  1.00  9.480          O  
ATOM   3493  ND2 ASN A 237       6.350 -18.639   9.764  1.00  9.480          N  
ATOM   3494  H   ASN A 237       1.563 -18.056   7.867  1.00  7.810          H  
ATOM   3495  HA  ASN A 237       4.032 -19.152   6.581  1.00  8.260          H  
ATOM   3496 1HB  ASN A 237       4.500 -17.377   8.373  1.00 11.380          H  
ATOM   3497 2HB  ASN A 237       3.715 -18.423   9.516  1.00 11.380          H  
ATOM   3498 1HD2 ASN A 237       7.217 -19.087   9.983  1.00 11.380          H  
ATOM   3499 2HD2 ASN A 237       6.088 -17.799  10.236  1.00 11.380          H  
ATOM   3500  N   SER A 238       2.382 -21.036   6.873  1.00  7.230          N  
ATOM   3501  CA  SER A 238       1.718 -22.286   7.101  1.00  7.580          C  
ATOM   3502  C   SER A 238       1.617 -23.130   5.854  1.00  7.790          C  
ATOM   3503  O   SER A 238       1.738 -22.659   4.718  1.00  8.040          O  
ATOM   3504  CB  SER A 238       0.315 -22.055   7.639  1.00 10.470          C  
ATOM   3505  OG  SER A 238      -0.490 -21.406   6.695  1.00 10.470          O  
ATOM   3506  H   SER A 238       2.473 -20.705   5.921  1.00  8.680          H  
ATOM   3507  HA  SER A 238       2.290 -22.846   7.842  1.00  9.100          H  
ATOM   3508 1HB  SER A 238      -0.127 -23.020   7.863  1.00 12.570          H  
ATOM   3509 2HB  SER A 238       0.341 -21.483   8.565  1.00 12.570          H  
ATOM   3510  HG  SER A 238      -1.411 -21.547   6.986  1.00 12.570          H  
ATOM   3511  N   ARG A 239       1.414 -24.405   6.099  1.00  7.860          N  
ATOM   3512  CA  ARG A 239       1.123 -25.397   5.100  1.00  8.140          C  
ATOM   3513  C   ARG A 239      -0.350 -25.639   5.282  1.00  7.950          C  
ATOM   3514  O   ARG A 239      -0.917 -25.190   6.291  1.00  8.160          O  
ATOM   3515  CB  ARG A 239       1.909 -26.683   5.332  1.00 11.280          C  
ATOM   3516  CG  ARG A 239       3.457 -26.547   5.332  1.00 11.280          C  
ATOM   3517  CD  ARG A 239       4.043 -26.339   3.969  1.00 11.280          C  
ATOM   3518  NE  ARG A 239       3.892 -24.957   3.529  1.00 11.280          N  
ATOM   3519  CZ  ARG A 239       4.688 -23.915   3.880  1.00 11.280          C  
ATOM   3520  NH1 ARG A 239       5.734 -24.082   4.667  1.00 11.280          N  
ATOM   3521  NH2 ARG A 239       4.399 -22.713   3.425  1.00 11.280          N  
ATOM   3522  H   ARG A 239       1.389 -24.692   7.066  1.00  9.430          H  
ATOM   3523  HA  ARG A 239       1.292 -25.005   4.101  1.00  9.770          H  
ATOM   3524 1HB  ARG A 239       1.615 -27.112   6.290  1.00 13.540          H  
ATOM   3525 2HB  ARG A 239       1.642 -27.409   4.565  1.00 13.540          H  
ATOM   3526 1HG  ARG A 239       3.729 -25.695   5.952  1.00 13.540          H  
ATOM   3527 2HG  ARG A 239       3.896 -27.450   5.753  1.00 13.540          H  
ATOM   3528 1HD  ARG A 239       5.101 -26.593   3.976  1.00 13.540          H  
ATOM   3529 2HD  ARG A 239       3.527 -26.980   3.254  1.00 13.540          H  
ATOM   3530  HE  ARG A 239       3.112 -24.747   2.922  1.00 13.540          H  
ATOM   3531 1HH1 ARG A 239       5.965 -24.992   5.022  1.00 13.540          H  
ATOM   3532 2HH1 ARG A 239       6.311 -23.278   4.913  1.00 13.540          H  
ATOM   3533 1HH2 ARG A 239       3.589 -22.577   2.843  1.00 13.540          H  
ATOM   3534 2HH2 ARG A 239       4.971 -21.894   3.680  1.00 13.540          H  
ATOM   3535  N   THR A 240      -0.989 -26.327   4.358  1.00  7.800          N  
ATOM   3536  CA  THR A 240      -2.380 -26.591   4.612  1.00  7.950          C  
ATOM   3537  C   THR A 240      -2.441 -27.300   5.949  1.00  8.480          C  
ATOM   3538  O   THR A 240      -1.702 -28.260   6.181  1.00  9.150          O  
ATOM   3539  CB  THR A 240      -2.953 -27.520   3.552  1.00 11.070          C  
ATOM   3540  OG1 THR A 240      -2.139 -28.699   3.522  1.00 11.070          O  
ATOM   3541  CG2 THR A 240      -2.973 -26.853   2.179  1.00 11.070          C  
ATOM   3542  H   THR A 240      -0.531 -26.689   3.534  1.00  9.360          H  
ATOM   3543  HA  THR A 240      -2.940 -25.658   4.667  1.00  9.540          H  
ATOM   3544  HB  THR A 240      -3.961 -27.802   3.835  1.00 13.280          H  
ATOM   3545  HG1 THR A 240      -2.124 -29.100   4.420  1.00 13.280          H  
ATOM   3546 1HG2 THR A 240      -3.383 -27.544   1.447  1.00 13.280          H  
ATOM   3547 2HG2 THR A 240      -3.592 -25.971   2.221  1.00 13.280          H  
ATOM   3548 3HG2 THR A 240      -1.972 -26.575   1.881  1.00 13.280          H  
ATOM   3549  N   GLY A 241      -3.377 -26.877   6.785  1.00  8.490          N  
ATOM   3550  CA  GLY A 241      -3.553 -27.425   8.124  1.00  8.940          C  
ATOM   3551  C   GLY A 241      -3.424 -26.330   9.190  1.00  8.760          C  
ATOM   3552  O   GLY A 241      -3.883 -26.507  10.320  1.00  9.320          O  
ATOM   3553  H   GLY A 241      -3.936 -26.091   6.489  1.00 10.190          H  
ATOM   3554 1HA  GLY A 241      -4.532 -27.898   8.199  1.00 10.730          H  
ATOM   3555 2HA  GLY A 241      -2.807 -28.198   8.302  1.00 10.730          H  
ATOM   3556  N   SER A 242      -2.841 -25.180   8.830  1.00  8.110          N  
ATOM   3557  CA  SER A 242      -2.752 -24.077   9.797  1.00  8.070          C  
ATOM   3558  C   SER A 242      -2.883 -22.698   9.144  1.00  7.220          C  
ATOM   3559  O   SER A 242      -3.145 -22.589   7.944  1.00  6.570          O  
ATOM   3560  CB  SER A 242      -1.466 -24.136  10.586  1.00 11.310          C  
ATOM   3561  OG  SER A 242      -1.518 -23.214  11.640  1.00 11.310          O  
ATOM   3562  H   SER A 242      -2.418 -25.102   7.900  1.00  9.730          H  
ATOM   3563  HA  SER A 242      -3.571 -24.183  10.508  1.00  9.680          H  
ATOM   3564 1HB  SER A 242      -1.329 -25.142  10.982  1.00 13.580          H  
ATOM   3565 2HB  SER A 242      -0.623 -23.917   9.944  1.00 13.580          H  
ATOM   3566  HG  SER A 242      -0.671 -23.283  12.100  1.00 13.580          H  
ATOM   3567  N   VAL A 243      -2.803 -21.654   9.974  1.00  7.450          N  
ATOM   3568  CA  VAL A 243      -3.003 -20.264   9.543  1.00  6.970          C  
ATOM   3569  C   VAL A 243      -2.433 -19.258  10.554  1.00  6.810          C  
ATOM   3570  O   VAL A 243      -2.406 -19.524  11.754  1.00  7.420          O  
ATOM   3571  CB  VAL A 243      -4.517 -20.015   9.277  1.00  9.950          C  
ATOM   3572  CG1 VAL A 243      -5.307 -20.148  10.568  1.00  9.950          C  
ATOM   3573  CG2 VAL A 243      -4.749 -18.630   8.635  1.00  9.950          C  
ATOM   3574  H   VAL A 243      -2.553 -21.863  10.938  1.00  8.940          H  
ATOM   3575  HA  VAL A 243      -2.477 -20.127   8.597  1.00  8.360          H  
ATOM   3576  HB  VAL A 243      -4.877 -20.784   8.587  1.00 11.940          H  
ATOM   3577 1HG1 VAL A 243      -6.359 -20.010  10.364  1.00 11.940          H  
ATOM   3578 2HG1 VAL A 243      -5.148 -21.140  10.982  1.00 11.940          H  
ATOM   3579 3HG1 VAL A 243      -4.983 -19.400  11.290  1.00 11.940          H  
ATOM   3580 1HG2 VAL A 243      -5.787 -18.501   8.433  1.00 11.940          H  
ATOM   3581 2HG2 VAL A 243      -4.436 -17.836   9.288  1.00 11.940          H  
ATOM   3582 3HG2 VAL A 243      -4.197 -18.565   7.707  1.00 11.940          H  
ATOM   3583  N   VAL A 244      -2.023 -18.089  10.063  1.00  6.230          N  
ATOM   3584  CA  VAL A 244      -1.521 -16.990  10.880  1.00  6.240          C  
ATOM   3585  C   VAL A 244      -2.427 -15.761  10.782  1.00  6.170          C  
ATOM   3586  O   VAL A 244      -2.783 -15.344   9.689  1.00  5.960          O  
ATOM   3587  CB  VAL A 244      -0.103 -16.611  10.390  1.00  8.730          C  
ATOM   3588  CG1 VAL A 244       0.470 -15.415  11.176  1.00  8.730          C  
ATOM   3589  CG2 VAL A 244       0.810 -17.815  10.510  1.00  8.730          C  
ATOM   3590  H   VAL A 244      -2.059 -17.942   9.065  1.00  7.480          H  
ATOM   3591  HA  VAL A 244      -1.478 -17.314  11.922  1.00  7.490          H  
ATOM   3592  HB  VAL A 244      -0.164 -16.309   9.354  1.00 10.480          H  
ATOM   3593 1HG1 VAL A 244       1.459 -15.172  10.784  1.00 10.480          H  
ATOM   3594 2HG1 VAL A 244      -0.178 -14.539  11.059  1.00 10.480          H  
ATOM   3595 3HG1 VAL A 244       0.547 -15.668  12.230  1.00 10.480          H  
ATOM   3596 1HG2 VAL A 244       1.786 -17.541  10.150  1.00 10.480          H  
ATOM   3597 2HG2 VAL A 244       0.879 -18.116  11.554  1.00 10.480          H  
ATOM   3598 3HG2 VAL A 244       0.427 -18.648   9.924  1.00 10.480          H  
ATOM   3599  N   MET A 245      -2.839 -15.216  11.923  1.00  6.680          N  
ATOM   3600  CA  MET A 245      -3.671 -14.007  11.952  1.00  6.960          C  
ATOM   3601  C   MET A 245      -2.802 -12.749  11.928  1.00  7.130          C  
ATOM   3602  O   MET A 245      -1.675 -12.764  12.427  1.00  7.260          O  
ATOM   3603  CB  MET A 245      -4.594 -14.011  13.174  1.00  9.630          C  
ATOM   3604  CG  MET A 245      -3.896 -13.958  14.556  1.00  9.630          C  
ATOM   3605  SD  MET A 245      -2.996 -15.490  14.984  1.00  9.630          S  
ATOM   3606  CE  MET A 245      -4.291 -16.735  15.109  1.00  9.630          C  
ATOM   3607  H   MET A 245      -2.524 -15.634  12.783  1.00  8.020          H  
ATOM   3608  HA  MET A 245      -4.290 -13.991  11.055  1.00  8.350          H  
ATOM   3609 1HB  MET A 245      -5.246 -13.135  13.122  1.00 11.560          H  
ATOM   3610 2HB  MET A 245      -5.233 -14.871  13.146  1.00 11.560          H  
ATOM   3611 1HG  MET A 245      -3.179 -13.135  14.560  1.00 11.560          H  
ATOM   3612 2HG  MET A 245      -4.616 -13.750  15.330  1.00 11.560          H  
ATOM   3613 1HE  MET A 245      -3.843 -17.694  15.372  1.00 11.560          H  
ATOM   3614 2HE  MET A 245      -4.983 -16.450  15.874  1.00 11.560          H  
ATOM   3615 3HE  MET A 245      -4.810 -16.842  14.162  1.00 11.560          H  
ATOM   3616  N   ASN A 246      -3.346 -11.657  11.384  1.00  7.420          N  
ATOM   3617  CA  ASN A 246      -2.643 -10.371  11.297  1.00  7.890          C  
ATOM   3618  C   ASN A 246      -3.547  -9.177  11.627  1.00  8.060          C  
ATOM   3619  O   ASN A 246      -4.368  -9.270  12.538  1.00  8.340          O  
ATOM   3620  CB  ASN A 246      -2.007 -10.216   9.963  1.00 10.860          C  
ATOM   3621  CG  ASN A 246      -0.978 -11.162   9.737  1.00 10.860          C  
ATOM   3622  OD1 ASN A 246      -1.221 -12.109   8.984  1.00 10.860          O  
ATOM   3623  ND2 ASN A 246       0.166 -10.970  10.358  1.00 10.860          N  
ATOM   3624  H   ASN A 246      -4.275 -11.726  10.998  1.00  8.900          H  
ATOM   3625  HA  ASN A 246      -1.849 -10.372  12.044  1.00  9.470          H  
ATOM   3626 1HB  ASN A 246      -2.740 -10.260   9.163  1.00 13.030          H  
ATOM   3627 2HB  ASN A 246      -1.515  -9.261   9.940  1.00 13.030          H  
ATOM   3628 1HD2 ASN A 246       0.920 -11.616  10.241  1.00 13.030          H  
ATOM   3629 2HD2 ASN A 246       0.272 -10.188  10.969  1.00 13.030          H  
ATOM   3630  N   ARG A 247      -3.345  -8.012  10.960  1.00  8.140          N  
ATOM   3631  CA  ARG A 247      -4.123  -6.826  11.340  1.00  8.560          C  
ATOM   3632  C   ARG A 247      -4.431  -5.791  10.239  1.00  8.410          C  
ATOM   3633  O   ARG A 247      -3.630  -5.547   9.324  1.00  8.410          O  
ATOM   3634  CB  ARG A 247      -3.434  -6.109  12.490  1.00 11.820          C  
ATOM   3635  CG  ARG A 247      -2.027  -5.600  12.194  1.00 11.820          C  
ATOM   3636  CD  ARG A 247      -1.453  -4.892  13.361  1.00 11.820          C  
ATOM   3637  NE  ARG A 247      -2.132  -3.618  13.598  1.00 11.820          N  
ATOM   3638  CZ  ARG A 247      -2.072  -2.888  14.732  1.00 11.820          C  
ATOM   3639  NH1 ARG A 247      -1.366  -3.306  15.769  1.00 11.820          N  
ATOM   3640  NH2 ARG A 247      -2.733  -1.740  14.795  1.00 11.820          N  
ATOM   3641  H   ARG A 247      -2.703  -7.970  10.160  1.00  9.770          H  
ATOM   3642  HA  ARG A 247      -5.081  -7.185  11.714  1.00 10.270          H  
ATOM   3643 1HB  ARG A 247      -4.036  -5.256  12.795  1.00 14.180          H  
ATOM   3644 2HB  ARG A 247      -3.369  -6.780  13.346  1.00 14.180          H  
ATOM   3645 1HG  ARG A 247      -1.379  -6.439  11.941  1.00 14.180          H  
ATOM   3646 2HG  ARG A 247      -2.059  -4.900  11.359  1.00 14.180          H  
ATOM   3647 1HD  ARG A 247      -1.564  -5.517  14.246  1.00 14.180          H  
ATOM   3648 2HD  ARG A 247      -0.397  -4.693  13.179  1.00 14.180          H  
ATOM   3649  HE  ARG A 247      -2.686  -3.237  12.833  1.00 14.180          H  
ATOM   3650 1HH1 ARG A 247      -0.861  -4.178  15.724  1.00 14.180          H  
ATOM   3651 2HH1 ARG A 247      -1.328  -2.751  16.613  1.00 14.180          H  
ATOM   3652 1HH2 ARG A 247      -3.275  -1.406  13.975  1.00 14.180          H  
ATOM   3653 2HH2 ARG A 247      -2.701  -1.179  15.631  1.00 14.180          H  
ATOM   3654  N   GLU A 248      -5.588  -5.118  10.444  1.00  8.530          N  
ATOM   3655  CA  GLU A 248      -6.177  -4.006   9.656  1.00  8.630          C  
ATOM   3656  C   GLU A 248      -6.474  -4.320   8.180  1.00  8.000          C  
ATOM   3657  O   GLU A 248      -6.309  -3.478   7.297  1.00  8.340          O  
ATOM   3658  CB  GLU A 248      -5.288  -2.757   9.756  1.00 12.040          C  
ATOM   3659  CG  GLU A 248      -5.107  -2.219  11.189  1.00 12.040          C  
ATOM   3660  CD  GLU A 248      -4.384  -0.881  11.251  1.00 12.040          C  
ATOM   3661  OE1 GLU A 248      -4.284  -0.238  10.236  1.00 12.040          O  
ATOM   3662  OE2 GLU A 248      -3.933  -0.505  12.319  1.00 12.040          O  
ATOM   3663  H   GLU A 248      -6.128  -5.426  11.240  1.00 10.240          H  
ATOM   3664  HA  GLU A 248      -7.131  -3.752  10.118  1.00 10.360          H  
ATOM   3665 1HB  GLU A 248      -4.297  -2.983   9.370  1.00 14.450          H  
ATOM   3666 2HB  GLU A 248      -5.705  -1.959   9.143  1.00 14.450          H  
ATOM   3667 1HG  GLU A 248      -6.087  -2.111  11.647  1.00 14.450          H  
ATOM   3668 2HG  GLU A 248      -4.548  -2.951  11.764  1.00 14.450          H  
ATOM   3669  N   VAL A 249      -7.034  -5.502   7.950  1.00  7.340          N  
ATOM   3670  CA  VAL A 249      -7.395  -6.000   6.625  1.00  7.030          C  
ATOM   3671  C   VAL A 249      -8.926  -6.210   6.462  1.00  6.670          C  
ATOM   3672  O   VAL A 249      -9.551  -6.816   7.327  1.00  6.490          O  
ATOM   3673  CB  VAL A 249      -6.635  -7.320   6.426  1.00  9.970          C  
ATOM   3674  CG1 VAL A 249      -6.952  -7.917   5.134  1.00  9.970          C  
ATOM   3675  CG2 VAL A 249      -5.116  -7.074   6.596  1.00  9.970          C  
ATOM   3676  H   VAL A 249      -7.173  -6.102   8.747  1.00  8.810          H  
ATOM   3677  HA  VAL A 249      -7.061  -5.276   5.883  1.00  8.440          H  
ATOM   3678  HB  VAL A 249      -6.962  -8.012   7.163  1.00 11.960          H  
ATOM   3679 1HG1 VAL A 249      -6.418  -8.856   5.037  1.00 11.960          H  
ATOM   3680 2HG1 VAL A 249      -8.004  -8.089   5.092  1.00 11.960          H  
ATOM   3681 3HG1 VAL A 249      -6.674  -7.269   4.343  1.00 11.960          H  
ATOM   3682 1HG2 VAL A 249      -4.583  -8.001   6.491  1.00 11.960          H  
ATOM   3683 2HG2 VAL A 249      -4.761  -6.376   5.865  1.00 11.960          H  
ATOM   3684 3HG2 VAL A 249      -4.917  -6.683   7.568  1.00 11.960          H  
ATOM   3685  N   THR A 250      -9.526  -5.680   5.368  1.00  6.880          N  
ATOM   3686  CA  THR A 250     -10.988  -5.785   5.100  1.00  6.850          C  
ATOM   3687  C   THR A 250     -11.375  -6.903   4.118  1.00  6.760          C  
ATOM   3688  O   THR A 250     -10.857  -6.994   2.999  1.00  7.080          O  
ATOM   3689  CB  THR A 250     -11.550  -4.442   4.560  1.00  9.600          C  
ATOM   3690  OG1 THR A 250     -11.369  -3.420   5.550  1.00  9.600          O  
ATOM   3691  CG2 THR A 250     -13.062  -4.557   4.215  1.00  9.600          C  
ATOM   3692  H   THR A 250      -8.954  -5.193   4.692  1.00  8.260          H  
ATOM   3693  HA  THR A 250     -11.490  -5.998   6.048  1.00  8.220          H  
ATOM   3694  HB  THR A 250     -11.006  -4.161   3.656  1.00 11.520          H  
ATOM   3695  HG1 THR A 250     -10.432  -3.263   5.677  1.00 11.520          H  
ATOM   3696 1HG2 THR A 250     -13.416  -3.598   3.842  1.00 11.520          H  
ATOM   3697 2HG2 THR A 250     -13.227  -5.310   3.443  1.00 11.520          H  
ATOM   3698 3HG2 THR A 250     -13.623  -4.827   5.107  1.00 11.520          H  
ATOM   3699  N   LEU A 251     -12.335  -7.746   4.508  1.00  6.630          N  
ATOM   3700  CA  LEU A 251     -12.708  -8.874   3.656  1.00  6.780          C  
ATOM   3701  C   LEU A 251     -13.853  -8.671   2.694  1.00  7.230          C  
ATOM   3702  O   LEU A 251     -14.978  -9.116   2.914  1.00  7.360          O  
ATOM   3703  CB  LEU A 251     -12.918 -10.119   4.534  1.00  9.430          C  
ATOM   3704  CG  LEU A 251     -13.356 -11.447   3.840  1.00  9.430          C  
ATOM   3705  CD1 LEU A 251     -12.378 -11.833   2.736  1.00  9.430          C  
ATOM   3706  CD2 LEU A 251     -13.410 -12.494   4.924  1.00  9.430          C  
ATOM   3707  H   LEU A 251     -12.804  -7.596   5.409  1.00  7.960          H  
ATOM   3708  HA  LEU A 251     -11.862  -9.075   3.025  1.00  8.140          H  
ATOM   3709 1HB  LEU A 251     -11.970 -10.328   5.026  1.00 11.320          H  
ATOM   3710 2HB  LEU A 251     -13.623  -9.896   5.314  1.00 11.320          H  
ATOM   3711  HG  LEU A 251     -14.343 -11.356   3.403  1.00 11.320          H  
ATOM   3712 1HD1 LEU A 251     -12.679 -12.780   2.286  1.00 11.320          H  
ATOM   3713 2HD1 LEU A 251     -12.370 -11.077   1.966  1.00 11.320          H  
ATOM   3714 3HD1 LEU A 251     -11.405 -11.918   3.122  1.00 11.320          H  
ATOM   3715 1HD2 LEU A 251     -13.722 -13.454   4.507  1.00 11.320          H  
ATOM   3716 2HD2 LEU A 251     -12.440 -12.596   5.387  1.00 11.320          H  
ATOM   3717 3HD2 LEU A 251     -14.122 -12.166   5.663  1.00 11.320          H  
ATOM   3718  N   ASP A 252     -13.508  -8.113   1.546  1.00  7.740          N  
ATOM   3719  CA  ASP A 252     -14.504  -7.831   0.519  1.00  8.340          C  
ATOM   3720  C   ASP A 252     -14.781  -9.043  -0.383  1.00  8.510          C  
ATOM   3721  O   ASP A 252     -15.889  -9.188  -0.901  1.00  8.650          O  
ATOM   3722  CB  ASP A 252     -14.070  -6.654  -0.349  1.00 11.440          C  
ATOM   3723  CG  ASP A 252     -13.999  -5.352   0.413  1.00 11.440          C  
ATOM   3724  OD1 ASP A 252     -14.998  -4.913   0.938  1.00 11.440          O  
ATOM   3725  OD2 ASP A 252     -12.933  -4.802   0.472  1.00 11.440          O  
ATOM   3726  H   ASP A 252     -12.538  -7.786   1.474  1.00  9.290          H  
ATOM   3727  HA  ASP A 252     -15.436  -7.559   1.017  1.00 10.010          H  
ATOM   3728 1HB  ASP A 252     -13.104  -6.857  -0.775  1.00 13.720          H  
ATOM   3729 2HB  ASP A 252     -14.774  -6.541  -1.175  1.00 13.720          H  
ATOM   3730  N   SER A 253     -13.782  -9.906  -0.594  1.00  8.680          N  
ATOM   3731  CA  SER A 253     -13.978 -11.064  -1.478  1.00  9.140          C  
ATOM   3732  C   SER A 253     -12.994 -12.198  -1.224  1.00  8.880          C  
ATOM   3733  O   SER A 253     -12.121 -12.097  -0.361  1.00  9.010          O  
ATOM   3734  CB  SER A 253     -13.873 -10.665  -2.931  1.00 12.610          C  
ATOM   3735  OG  SER A 253     -14.299 -11.721  -3.764  1.00 12.610          O  
ATOM   3736  H   SER A 253     -12.895  -9.762  -0.134  1.00 10.420          H  
ATOM   3737  HA  SER A 253     -14.982 -11.452  -1.307  1.00 10.970          H  
ATOM   3738 1HB  SER A 253     -14.482  -9.780  -3.120  1.00 15.130          H  
ATOM   3739 2HB  SER A 253     -12.844 -10.410  -3.167  1.00 15.130          H  
ATOM   3740  HG  SER A 253     -14.270 -11.351  -4.689  1.00 15.130          H  
ATOM   3741  N   CYS A 254     -13.127 -13.275  -2.004  1.00  8.760          N  
ATOM   3742  CA  CYS A 254     -12.275 -14.466  -1.854  1.00  8.750          C  
ATOM   3743  C   CYS A 254     -12.304 -15.416  -3.058  1.00  9.220          C  
ATOM   3744  O   CYS A 254     -13.358 -15.648  -3.657  1.00  9.530          O  
ATOM   3745  CB  CYS A 254     -12.640 -15.269  -0.604  1.00 12.250          C  
ATOM   3746  SG  CYS A 254     -11.501 -16.674  -0.282  1.00 12.250          S  
ATOM   3747  H   CYS A 254     -13.848 -13.237  -2.724  1.00 10.510          H  
ATOM   3748  HA  CYS A 254     -11.257 -14.120  -1.726  1.00 10.500          H  
ATOM   3749 1HB  CYS A 254     -12.623 -14.619   0.271  1.00 14.700          H  
ATOM   3750 2HB  CYS A 254     -13.648 -15.669  -0.707  1.00 14.700          H  
ATOM   3751  HG  CYS A 254     -11.712 -17.316  -1.470  1.00 14.700          H  
ATOM   3752  N   ALA A 255     -11.129 -15.968  -3.382  1.00  9.450          N  
ATOM   3753  CA  ALA A 255     -10.923 -16.959  -4.433  1.00 10.040          C  
ATOM   3754  C   ALA A 255     -11.603 -18.282  -4.109  1.00 10.190          C  
ATOM   3755  O   ALA A 255     -11.827 -18.607  -2.937  1.00 10.140          O  
ATOM   3756  CB  ALA A 255      -9.444 -17.190  -4.650  1.00 13.820          C  
ATOM   3757  H   ALA A 255     -10.308 -15.708  -2.835  1.00 11.340          H  
ATOM   3758  HA  ALA A 255     -11.363 -16.572  -5.352  1.00 12.050          H  
ATOM   3759 1HB  ALA A 255      -9.309 -17.915  -5.455  1.00 16.580          H  
ATOM   3760 2HB  ALA A 255      -8.965 -16.246  -4.914  1.00 16.580          H  
ATOM   3761 3HB  ALA A 255      -9.021 -17.570  -3.728  1.00 16.580          H  
ATOM   3762  N   VAL A 256     -11.911 -19.030  -5.170  1.00 10.590          N  
ATOM   3763  CA  VAL A 256     -12.572 -20.338  -5.147  1.00 11.040          C  
ATOM   3764  C   VAL A 256     -11.721 -21.405  -5.849  1.00 11.890          C  
ATOM   3765  O   VAL A 256     -11.055 -21.097  -6.831  1.00 12.120          O  
ATOM   3766  CB  VAL A 256     -13.940 -20.197  -5.862  1.00 15.280          C  
ATOM   3767  CG1 VAL A 256     -13.733 -19.771  -7.320  1.00 15.280          C  
ATOM   3768  CG2 VAL A 256     -14.754 -21.505  -5.790  1.00 15.280          C  
ATOM   3769  H   VAL A 256     -11.666 -18.654  -6.074  1.00 12.710          H  
ATOM   3770  HA  VAL A 256     -12.732 -20.630  -4.109  1.00 13.250          H  
ATOM   3771  HB  VAL A 256     -14.484 -19.407  -5.386  1.00 18.330          H  
ATOM   3772 1HG1 VAL A 256     -14.688 -19.633  -7.781  1.00 18.330          H  
ATOM   3773 2HG1 VAL A 256     -13.191 -18.837  -7.348  1.00 18.330          H  
ATOM   3774 3HG1 VAL A 256     -13.181 -20.527  -7.877  1.00 18.330          H  
ATOM   3775 1HG2 VAL A 256     -15.717 -21.349  -6.280  1.00 18.330          H  
ATOM   3776 2HG2 VAL A 256     -14.228 -22.314  -6.293  1.00 18.330          H  
ATOM   3777 3HG2 VAL A 256     -14.923 -21.776  -4.752  1.00 18.330          H  
ATOM   3778  N   ALA A 257     -11.727 -22.638  -5.324  1.00 12.510          N  
ATOM   3779  CA  ALA A 257     -10.985 -23.761  -5.921  1.00 13.470          C  
ATOM   3780  C   ALA A 257     -11.543 -25.112  -5.468  1.00 13.990          C  
ATOM   3781  O   ALA A 257     -12.300 -25.191  -4.498  1.00 13.740          O  
ATOM   3782  CB  ALA A 257      -9.527 -23.682  -5.580  1.00 18.470          C  
ATOM   3783  H   ALA A 257     -12.288 -22.809  -4.504  1.00 15.010          H  
ATOM   3784  HA  ALA A 257     -11.089 -23.702  -7.006  1.00 16.160          H  
ATOM   3785 1HB  ALA A 257      -8.975 -24.494  -6.036  1.00 22.170          H  
ATOM   3786 2HB  ALA A 257      -9.140 -22.740  -5.952  1.00 22.170          H  
ATOM   3787 3HB  ALA A 257      -9.414 -23.744  -4.525  1.00 22.170          H  
ATOM   3788  N   GLN A 258     -11.162 -26.166  -6.193  1.00 14.870          N  
ATOM   3789  CA  GLN A 258     -11.547 -27.564  -5.946  1.00 15.580          C  
ATOM   3790  C   GLN A 258     -10.323 -28.494  -5.899  1.00 16.500          C  
ATOM   3791  O   GLN A 258      -9.410 -28.330  -6.683  1.00 16.960          O  
ATOM   3792  CB  GLN A 258     -12.464 -28.027  -7.075  1.00 21.530          C  
ATOM   3793  CG  GLN A 258     -13.756 -27.248  -7.202  1.00 21.530          C  
ATOM   3794  CD  GLN A 258     -14.720 -27.858  -8.211  1.00 21.530          C  
ATOM   3795  OE1 GLN A 258     -14.905 -27.398  -9.347  1.00 21.530          O  
ATOM   3796  NE2 GLN A 258     -15.323 -28.930  -7.768  1.00 21.530          N  
ATOM   3797  H   GLN A 258     -10.530 -25.976  -6.967  1.00 17.840          H  
ATOM   3798  HA  GLN A 258     -12.074 -27.637  -5.000  1.00 18.700          H  
ATOM   3799 1HB  GLN A 258     -11.934 -27.953  -8.013  1.00 25.830          H  
ATOM   3800 2HB  GLN A 258     -12.710 -29.055  -6.924  1.00 25.830          H  
ATOM   3801 1HG  GLN A 258     -14.235 -27.236  -6.237  1.00 25.830          H  
ATOM   3802 2HG  GLN A 258     -13.529 -26.233  -7.521  1.00 25.830          H  
ATOM   3803 1HE2 GLN A 258     -15.998 -29.453  -8.306  1.00 25.830          H  
ATOM   3804 2HE2 GLN A 258     -15.095 -29.276  -6.854  1.00 25.830          H  
ATOM   3805  N   GLY A 259     -10.352 -29.554  -5.095  1.00 16.890          N  
ATOM   3806  CA  GLY A 259      -9.232 -30.498  -5.019  1.00 17.850          C  
ATOM   3807  C   GLY A 259      -8.548 -30.542  -3.641  1.00 17.460          C  
ATOM   3808  O   GLY A 259      -7.391 -30.941  -3.525  1.00 17.110          O  
ATOM   3809  H   GLY A 259     -11.136 -29.679  -4.476  1.00 20.270          H  
ATOM   3810 1HA  GLY A 259      -9.593 -31.494  -5.270  1.00 21.420          H  
ATOM   3811 2HA  GLY A 259      -8.497 -30.234  -5.773  1.00 21.420          H  
ATOM   3812  N   ASN A 260      -9.256 -30.110  -2.607  1.00 17.650          N  
ATOM   3813  CA  ASN A 260      -8.750 -30.137  -1.231  1.00 17.460          C  
ATOM   3814  C   ASN A 260      -9.961 -30.124  -0.275  1.00 16.550          C  
ATOM   3815  O   ASN A 260     -11.107 -30.211  -0.697  1.00 16.560          O  
ATOM   3816  CB  ASN A 260      -7.658 -29.081  -0.944  1.00 24.520          C  
ATOM   3817  CG  ASN A 260      -6.642 -29.584   0.108  1.00 24.520          C  
ATOM   3818  OD1 ASN A 260      -7.056 -30.386   0.943  1.00 24.520          O  
ATOM   3819  ND2 ASN A 260      -5.412 -29.142   0.125  1.00 24.520          N  
ATOM   3820  H   ASN A 260     -10.220 -29.816  -2.774  1.00 21.180          H  
ATOM   3821  HA  ASN A 260      -8.263 -31.090  -1.068  1.00 20.950          H  
ATOM   3822 1HB  ASN A 260      -7.137 -28.810  -1.865  1.00 29.420          H  
ATOM   3823 2HB  ASN A 260      -8.086 -28.202  -0.540  1.00 29.420          H  
ATOM   3824 1HD2 ASN A 260      -4.785 -29.497   0.819  1.00 29.420          H  
ATOM   3825 2HD2 ASN A 260      -5.065 -28.441  -0.521  1.00 29.420          H  
ATOM   3826  N   LEU A 261      -9.717 -30.097   1.012  1.00 15.880          N  
ATOM   3827  CA  LEU A 261     -10.782 -30.187   2.006  1.00 15.080          C  
ATOM   3828  C   LEU A 261     -11.483 -28.880   2.486  1.00 13.920          C  
ATOM   3829  O   LEU A 261     -12.126 -28.899   3.550  1.00 13.470          O  
ATOM   3830  CB  LEU A 261     -10.210 -30.939   3.211  1.00 21.430          C  
ATOM   3831  CG  LEU A 261      -9.685 -32.385   2.933  1.00 21.430          C  
ATOM   3832  CD1 LEU A 261      -9.052 -32.925   4.194  1.00 21.430          C  
ATOM   3833  CD2 LEU A 261     -10.823 -33.306   2.475  1.00 21.430          C  
ATOM   3834  H   LEU A 261      -8.747 -30.095   1.289  1.00 19.060          H  
ATOM   3835  HA  LEU A 261     -11.566 -30.792   1.565  1.00 18.100          H  
ATOM   3836 1HB  LEU A 261      -9.407 -30.372   3.647  1.00 25.720          H  
ATOM   3837 2HB  LEU A 261     -10.981 -31.023   3.929  1.00 25.720          H  
ATOM   3838  HG  LEU A 261      -8.918 -32.349   2.166  1.00 25.720          H  
ATOM   3839 1HD1 LEU A 261      -8.663 -33.924   4.002  1.00 25.720          H  
ATOM   3840 2HD1 LEU A 261      -8.233 -32.272   4.490  1.00 25.720          H  
ATOM   3841 3HD1 LEU A 261      -9.782 -32.968   4.984  1.00 25.720          H  
ATOM   3842 1HD2 LEU A 261     -10.425 -34.305   2.298  1.00 25.720          H  
ATOM   3843 2HD2 LEU A 261     -11.583 -33.347   3.258  1.00 25.720          H  
ATOM   3844 3HD2 LEU A 261     -11.266 -32.945   1.552  1.00 25.720          H  
ATOM   3845  N   SER A 262     -11.358 -27.744   1.770  1.00 13.530          N  
ATOM   3846  CA  SER A 262     -12.082 -26.531   2.202  1.00 12.490          C  
ATOM   3847  C   SER A 262     -12.385 -25.443   1.133  1.00 11.970          C  
ATOM   3848  O   SER A 262     -11.469 -24.870   0.533  1.00 12.410          O  
ATOM   3849  CB  SER A 262     -11.290 -25.877   3.296  1.00 17.900          C  
ATOM   3850  OG  SER A 262     -11.917 -24.719   3.755  1.00 17.900          O  
ATOM   3851  H   SER A 262     -10.806 -27.723   0.913  1.00 16.240          H  
ATOM   3852  HA  SER A 262     -13.032 -26.858   2.609  1.00 14.990          H  
ATOM   3853 1HB  SER A 262     -11.150 -26.574   4.114  1.00 21.480          H  
ATOM   3854 2HB  SER A 262     -10.313 -25.625   2.908  1.00 21.480          H  
ATOM   3855  HG  SER A 262     -11.422 -24.445   4.539  1.00 21.480          H  
ATOM   3856  N   VAL A 263     -13.689 -25.127   0.951  1.00 11.140          N  
ATOM   3857  CA  VAL A 263     -14.205 -24.074   0.041  1.00 10.740          C  
ATOM   3858  C   VAL A 263     -15.433 -23.347   0.630  1.00 10.070          C  
ATOM   3859  O   VAL A 263     -16.390 -23.979   1.095  1.00  9.810          O  
ATOM   3860  CB  VAL A 263     -14.562 -24.672  -1.331  1.00 15.200          C  
ATOM   3861  CG1 VAL A 263     -15.658 -25.720  -1.172  1.00 15.200          C  
ATOM   3862  CG2 VAL A 263     -15.008 -23.602  -2.329  1.00 15.200          C  
ATOM   3863  H   VAL A 263     -14.353 -25.657   1.512  1.00 13.370          H  
ATOM   3864  HA  VAL A 263     -13.413 -23.340  -0.106  1.00 12.890          H  
ATOM   3865  HB  VAL A 263     -13.677 -25.145  -1.706  1.00 18.240          H  
ATOM   3866 1HG1 VAL A 263     -15.839 -26.179  -2.112  1.00 18.240          H  
ATOM   3867 2HG1 VAL A 263     -15.335 -26.451  -0.469  1.00 18.240          H  
ATOM   3868 3HG1 VAL A 263     -16.570 -25.275  -0.829  1.00 18.240          H  
ATOM   3869 1HG2 VAL A 263     -15.216 -24.078  -3.288  1.00 18.240          H  
ATOM   3870 2HG2 VAL A 263     -15.918 -23.119  -1.977  1.00 18.240          H  
ATOM   3871 3HG2 VAL A 263     -14.218 -22.863  -2.455  1.00 18.240          H  
ATOM   3872  N   THR A 264     -15.460 -22.018   0.526  1.00  9.970          N  
ATOM   3873  CA  THR A 264     -16.588 -21.221   1.006  1.00  9.500          C  
ATOM   3874  C   THR A 264     -17.200 -20.234   0.006  1.00  9.440          C  
ATOM   3875  O   THR A 264     -17.900 -19.301   0.410  1.00  9.800          O  
ATOM   3876  CB  THR A 264     -16.154 -20.477   2.258  1.00 13.490          C  
ATOM   3877  OG1 THR A 264     -14.998 -19.693   1.908  1.00 13.490          O  
ATOM   3878  CG2 THR A 264     -15.834 -21.485   3.377  1.00 13.490          C  
ATOM   3879  H   THR A 264     -14.667 -21.524   0.145  1.00 11.960          H  
ATOM   3880  HA  THR A 264     -17.382 -21.913   1.288  1.00 11.400          H  
ATOM   3881  HB  THR A 264     -16.952 -19.816   2.591  1.00 16.190          H  
ATOM   3882  HG1 THR A 264     -14.494 -19.448   2.716  1.00 16.190          H  
ATOM   3883 1HG2 THR A 264     -15.534 -20.945   4.269  1.00 16.190          H  
ATOM   3884 2HG2 THR A 264     -16.723 -22.071   3.595  1.00 16.190          H  
ATOM   3885 3HG2 THR A 264     -15.030 -22.148   3.081  1.00 16.190          H  
ATOM   3886  N   VAL A 265     -16.932 -20.397  -1.285  1.00  9.210          N  
ATOM   3887  CA  VAL A 265     -17.501 -19.475  -2.258  1.00  9.310          C  
ATOM   3888  C   VAL A 265     -18.677 -20.106  -2.992  1.00  9.090          C  
ATOM   3889  O   VAL A 265     -18.500 -20.998  -3.816  1.00  9.000          O  
ATOM   3890  CB  VAL A 265     -16.436 -19.061  -3.294  1.00 12.990          C  
ATOM   3891  CG1 VAL A 265     -17.042 -18.099  -4.344  1.00 12.990          C  
ATOM   3892  CG2 VAL A 265     -15.229 -18.399  -2.582  1.00 12.990          C  
ATOM   3893  H   VAL A 265     -16.366 -21.174  -1.586  1.00 11.050          H  
ATOM   3894  HA  VAL A 265     -17.852 -18.584  -1.738  1.00 11.170          H  
ATOM   3895  HB  VAL A 265     -16.111 -19.940  -3.810  1.00 15.590          H  
ATOM   3896 1HG1 VAL A 265     -16.283 -17.834  -5.080  1.00 15.590          H  
ATOM   3897 2HG1 VAL A 265     -17.873 -18.577  -4.858  1.00 15.590          H  
ATOM   3898 3HG1 VAL A 265     -17.393 -17.195  -3.849  1.00 15.590          H  
ATOM   3899 1HG2 VAL A 265     -14.474 -18.120  -3.315  1.00 15.590          H  
ATOM   3900 2HG2 VAL A 265     -15.557 -17.503  -2.058  1.00 15.590          H  
ATOM   3901 3HG2 VAL A 265     -14.789 -19.088  -1.868  1.00 15.590          H  
ATOM   3902  N   ASN A 266     -19.874 -19.581  -2.743  1.00  9.160          N  
ATOM   3903  CA  ASN A 266     -21.091 -20.098  -3.361  1.00  9.040          C  
ATOM   3904  C   ASN A 266     -22.166 -18.992  -3.392  1.00  9.360          C  
ATOM   3905  O   ASN A 266     -22.894 -18.836  -2.413  1.00  9.730          O  
ATOM   3906  CB  ASN A 266     -21.589 -21.340  -2.631  1.00 12.700          C  
ATOM   3907  CG  ASN A 266     -22.751 -22.016  -3.342  1.00 12.700          C  
ATOM   3908  OD1 ASN A 266     -23.057 -21.697  -4.499  1.00 12.700          O  
ATOM   3909  ND2 ASN A 266     -23.408 -22.923  -2.672  1.00 12.700          N  
ATOM   3910  H   ASN A 266     -19.940 -18.839  -2.057  1.00 10.990          H  
ATOM   3911  HA  ASN A 266     -20.867 -20.406  -4.364  1.00 10.850          H  
ATOM   3912 1HB  ASN A 266     -20.773 -22.064  -2.543  1.00 15.240          H  
ATOM   3913 2HB  ASN A 266     -21.896 -21.082  -1.616  1.00 15.240          H  
ATOM   3914 1HD2 ASN A 266     -24.180 -23.394  -3.085  1.00 15.240          H  
ATOM   3915 2HD2 ASN A 266     -23.137 -23.148  -1.710  1.00 15.240          H  
ATOM   3916  N   ARG A 267     -22.268 -18.197  -4.480  1.00  9.370          N  
ATOM   3917  CA  ARG A 267     -21.455 -18.281  -5.700  1.00  9.860          C  
ATOM   3918  C   ARG A 267     -21.374 -16.935  -6.385  1.00  9.630          C  
ATOM   3919  O   ARG A 267     -22.287 -16.108  -6.284  1.00  9.140          O  
ATOM   3920  CB  ARG A 267     -22.045 -19.278  -6.699  1.00 13.610          C  
ATOM   3921  CG  ARG A 267     -23.356 -18.888  -7.405  1.00 13.610          C  
ATOM   3922  CD  ARG A 267     -24.560 -19.094  -6.561  1.00 13.610          C  
ATOM   3923  NE  ARG A 267     -25.779 -19.172  -7.371  1.00 13.610          N  
ATOM   3924  CZ  ARG A 267     -27.046 -19.106  -6.894  1.00 13.610          C  
ATOM   3925  NH1 ARG A 267     -27.274 -18.949  -5.604  1.00 13.610          N  
ATOM   3926  NH2 ARG A 267     -28.068 -19.196  -7.730  1.00 13.610          N  
ATOM   3927  H   ARG A 267     -22.960 -17.460  -4.444  1.00 11.240          H  
ATOM   3928  HA  ARG A 267     -20.434 -18.571  -5.448  1.00 11.830          H  
ATOM   3929 1HB  ARG A 267     -21.322 -19.435  -7.490  1.00 16.330          H  
ATOM   3930 2HB  ARG A 267     -22.210 -20.219  -6.233  1.00 16.330          H  
ATOM   3931 1HG  ARG A 267     -23.334 -17.854  -7.683  1.00 16.330          H  
ATOM   3932 2HG  ARG A 267     -23.470 -19.483  -8.304  1.00 16.330          H  
ATOM   3933 1HD  ARG A 267     -24.464 -20.013  -5.986  1.00 16.330          H  
ATOM   3934 2HD  ARG A 267     -24.658 -18.246  -5.887  1.00 16.330          H  
ATOM   3935  HE  ARG A 267     -25.667 -19.305  -8.371  1.00 16.330          H  
ATOM   3936 1HH1 ARG A 267     -26.503 -18.878  -4.956  1.00 16.330          H  
ATOM   3937 2HH1 ARG A 267     -28.222 -18.901  -5.260  1.00 16.330          H  
ATOM   3938 1HH2 ARG A 267     -27.902 -19.317  -8.721  1.00 16.330          H  
ATOM   3939 2HH2 ARG A 267     -29.015 -19.148  -7.382  1.00 16.330          H  
ATOM   3940  N   GLN A 268     -20.337 -16.748  -7.182  1.00 10.180          N  
ATOM   3941  CA  GLN A 268     -20.203 -15.508  -7.925  1.00 10.180          C  
ATOM   3942  C   GLN A 268     -20.910 -15.577  -9.273  1.00  9.710          C  
ATOM   3943  O   GLN A 268     -20.281 -15.527 -10.334  1.00  9.970          O  
ATOM   3944  CB  GLN A 268     -18.733 -15.163  -8.135  1.00 14.250          C  
ATOM   3945  CG  GLN A 268     -17.957 -14.930  -6.852  1.00 14.250          C  
ATOM   3946  CD  GLN A 268     -16.562 -14.434  -7.135  1.00 14.250          C  
ATOM   3947  OE1 GLN A 268     -16.376 -13.819  -8.191  1.00 14.250          O  
ATOM   3948  NE2 GLN A 268     -15.611 -14.666  -6.241  1.00 14.250          N  
ATOM   3949  H   GLN A 268     -19.617 -17.472  -7.262  1.00 12.220          H  
ATOM   3950  HA  GLN A 268     -20.664 -14.708  -7.346  1.00 12.220          H  
ATOM   3951 1HB  GLN A 268     -18.246 -15.975  -8.677  1.00 17.100          H  
ATOM   3952 2HB  GLN A 268     -18.660 -14.266  -8.748  1.00 17.100          H  
ATOM   3953 1HG  GLN A 268     -18.477 -14.192  -6.246  1.00 17.100          H  
ATOM   3954 2HG  GLN A 268     -17.883 -15.875  -6.314  1.00 17.100          H  
ATOM   3955 1HE2 GLN A 268     -14.675 -14.321  -6.387  1.00 17.100          H  
ATOM   3956 2HE2 GLN A 268     -15.822 -15.160  -5.395  1.00 17.100          H  
ATOM   3957  N   ALA A 269     -22.240 -15.637  -9.239  1.00  9.160          N  
ATOM   3958  CA  ALA A 269     -23.044 -15.771 -10.463  1.00  8.720          C  
ATOM   3959  C   ALA A 269     -23.210 -14.422 -11.155  1.00  8.860          C  
ATOM   3960  O   ALA A 269     -24.339 -13.946 -11.318  1.00  9.100          O  
ATOM   3961  CB  ALA A 269     -24.420 -16.340 -10.142  1.00 12.380          C  
ATOM   3962  H   ALA A 269     -22.659 -15.625  -8.303  1.00 10.990          H  
ATOM   3963  HA  ALA A 269     -22.520 -16.444 -11.142  1.00 10.460          H  
ATOM   3964 1HB  ALA A 269     -24.990 -16.439 -11.054  1.00 14.860          H  
ATOM   3965 2HB  ALA A 269     -24.321 -17.311  -9.688  1.00 14.860          H  
ATOM   3966 3HB  ALA A 269     -24.942 -15.671  -9.462  1.00 14.860          H  
ATOM   3967  N   ASN A 270     -22.084 -13.856 -11.597  1.00  8.920          N  
ATOM   3968  CA  ASN A 270     -21.988 -12.518 -12.178  1.00  9.190          C  
ATOM   3969  C   ASN A 270     -21.879 -12.386 -13.686  1.00  9.110          C  
ATOM   3970  O   ASN A 270     -20.802 -12.554 -14.262  1.00  9.360          O  
ATOM   3971  CB  ASN A 270     -20.807 -11.790 -11.571  1.00 12.760          C  
ATOM   3972  CG  ASN A 270     -20.590 -10.328 -12.072  1.00 12.760          C  
ATOM   3973  OD1 ASN A 270     -21.261  -9.767 -13.010  1.00 12.760          O  
ATOM   3974  ND2 ASN A 270     -19.611  -9.731 -11.418  1.00 12.760          N  
ATOM   3975  H   ASN A 270     -21.229 -14.401 -11.450  1.00 10.700          H  
ATOM   3976  HA  ASN A 270     -22.897 -11.986 -11.894  1.00 11.030          H  
ATOM   3977 1HB  ASN A 270     -20.934 -11.763 -10.490  1.00 15.310          H  
ATOM   3978 2HB  ASN A 270     -19.897 -12.364 -11.766  1.00 15.310          H  
ATOM   3979 1HD2 ASN A 270     -19.318  -8.787 -11.622  1.00 15.310          H  
ATOM   3980 2HD2 ASN A 270     -19.128 -10.226 -10.694  1.00 15.310          H  
ATOM   3981  N   VAL A 271     -23.002 -12.063 -14.305  1.00  8.940          N  
ATOM   3982  CA  VAL A 271     -23.108 -11.784 -15.722  1.00  8.920          C  
ATOM   3983  C   VAL A 271     -23.800 -10.405 -15.768  1.00  8.810          C  
ATOM   3984  O   VAL A 271     -24.474 -10.044 -16.740  1.00  9.030          O  
ATOM   3985  CB  VAL A 271     -23.801 -12.965 -16.481  1.00 12.500          C  
ATOM   3986  CG1 VAL A 271     -24.054 -12.710 -17.972  1.00 12.500          C  
ATOM   3987  CG2 VAL A 271     -22.867 -14.126 -16.411  1.00 12.500          C  
ATOM   3988  H   VAL A 271     -23.855 -11.976 -13.751  1.00 10.730          H  
ATOM   3989  HA  VAL A 271     -22.108 -11.687 -16.135  1.00 10.700          H  
ATOM   3990  HB  VAL A 271     -24.743 -13.193 -16.009  1.00 15.000          H  
ATOM   3991 1HG1 VAL A 271     -24.516 -13.598 -18.405  1.00 15.000          H  
ATOM   3992 2HG1 VAL A 271     -24.695 -11.897 -18.114  1.00 15.000          H  
ATOM   3993 3HG1 VAL A 271     -23.142 -12.531 -18.472  1.00 15.000          H  
ATOM   3994 1HG2 VAL A 271     -23.298 -14.978 -16.920  1.00 15.000          H  
ATOM   3995 2HG2 VAL A 271     -21.929 -13.859 -16.896  1.00 15.000          H  
ATOM   3996 3HG2 VAL A 271     -22.675 -14.371 -15.389  1.00 15.000          H  
ATOM   3997  N   SER A 272     -23.568  -9.620 -14.684  1.00  8.710          N  
ATOM   3998  CA  SER A 272     -24.140  -8.282 -14.464  1.00  8.860          C  
ATOM   3999  C   SER A 272     -23.232  -7.079 -14.785  1.00  9.220          C  
ATOM   4000  O   SER A 272     -23.743  -5.996 -15.043  1.00  9.020          O  
ATOM   4001  CB  SER A 272     -24.563  -8.130 -13.013  1.00 12.340          C  
ATOM   4002  OG  SER A 272     -25.572  -9.034 -12.665  1.00 12.340          O  
ATOM   4003  H   SER A 272     -22.947  -9.979 -13.958  1.00 10.450          H  
ATOM   4004  HA  SER A 272     -25.017  -8.199 -15.100  1.00 10.630          H  
ATOM   4005 1HB  SER A 272     -23.697  -8.283 -12.369  1.00 14.810          H  
ATOM   4006 2HB  SER A 272     -24.914  -7.111 -12.847  1.00 14.810          H  
ATOM   4007  HG  SER A 272     -25.855  -8.785 -11.784  1.00 14.810          H  
ATOM   4008  N   GLN A 273     -21.908  -7.246 -14.744  1.00  9.960          N  
ATOM   4009  CA  GLN A 273     -20.962  -6.143 -15.045  1.00 10.550          C  
ATOM   4010  C   GLN A 273     -20.572  -6.140 -16.539  1.00 10.760          C  
ATOM   4011  O   GLN A 273     -19.499  -6.644 -16.863  1.00 11.260          O  
ATOM   4012  CB  GLN A 273     -19.698  -6.273 -14.221  1.00 14.530          C  
ATOM   4013  CG  GLN A 273     -19.869  -6.083 -12.752  1.00 14.530          C  
ATOM   4014  CD  GLN A 273     -18.542  -6.252 -12.098  1.00 14.530          C  
ATOM   4015  OE1 GLN A 273     -18.218  -7.331 -11.591  1.00 14.530          O  
ATOM   4016  NE2 GLN A 273     -17.733  -5.205 -12.149  1.00 14.530          N  
ATOM   4017  H   GLN A 273     -21.559  -8.156 -14.425  1.00 11.950          H  
ATOM   4018  HA  GLN A 273     -21.440  -5.210 -14.772  1.00 12.660          H  
ATOM   4019 1HB  GLN A 273     -19.283  -7.269 -14.367  1.00 17.440          H  
ATOM   4020 2HB  GLN A 273     -18.956  -5.558 -14.573  1.00 17.440          H  
ATOM   4021 1HG  GLN A 273     -20.239  -5.079 -12.558  1.00 17.440          H  
ATOM   4022 2HG  GLN A 273     -20.562  -6.831 -12.366  1.00 17.440          H  
ATOM   4023 1HE2 GLN A 273     -16.778  -5.281 -11.796  1.00 17.440          H  
ATOM   4024 2HE2 GLN A 273     -18.027  -4.357 -12.585  1.00 17.440          H  
ATOM   4025  N   PRO A 274     -21.335  -5.462 -17.422  1.00 10.620          N  
ATOM   4026  CA  PRO A 274     -21.393  -5.659 -18.872  1.00 10.920          C  
ATOM   4027  C   PRO A 274     -20.149  -5.502 -19.735  1.00 11.850          C  
ATOM   4028  O   PRO A 274     -19.448  -4.498 -19.640  1.00 12.630          O  
ATOM   4029  CB  PRO A 274     -22.346  -4.530 -19.295  1.00 16.380          C  
ATOM   4030  CG  PRO A 274     -22.240  -3.484 -18.226  1.00 16.380          C  
ATOM   4031  CD  PRO A 274     -22.032  -4.240 -16.963  1.00 16.380          C  
ATOM   4032  HA  PRO A 274     -21.839  -6.637 -19.063  1.00 13.100          H  
ATOM   4033 1HB  PRO A 274     -22.059  -4.164 -20.287  1.00 19.660          H  
ATOM   4034 2HB  PRO A 274     -23.365  -4.916 -19.373  1.00 19.660          H  
ATOM   4035 1HG  PRO A 274     -21.399  -2.806 -18.451  1.00 19.660          H  
ATOM   4036 2HG  PRO A 274     -23.149  -2.870 -18.204  1.00 19.660          H  
ATOM   4037 1HD  PRO A 274     -21.401  -3.641 -16.294  1.00 19.660          H  
ATOM   4038 2HD  PRO A 274     -23.005  -4.452 -16.546  1.00 19.660          H  
ATOM   4039  N   ASP A 275     -20.005  -6.483 -20.640  1.00 11.860          N  
ATOM   4040  CA  ASP A 275     -19.058  -6.719 -21.730  1.00 12.800          C  
ATOM   4041  C   ASP A 275     -19.487  -8.080 -22.291  1.00 13.510          C  
ATOM   4042  O   ASP A 275     -20.029  -8.219 -23.388  1.00 13.860          O  
ATOM   4043  CB  ASP A 275     -17.572  -6.741 -21.303  1.00 17.540          C  
ATOM   4044  CG  ASP A 275     -16.916  -5.379 -21.044  1.00 17.540          C  
ATOM   4045  OD1 ASP A 275     -17.162  -4.454 -21.788  1.00 17.540          O  
ATOM   4046  OD2 ASP A 275     -16.118  -5.302 -20.133  1.00 17.540          O  
ATOM   4047  H   ASP A 275     -20.669  -7.254 -20.570  1.00 14.230          H  
ATOM   4048  HA  ASP A 275     -19.191  -5.964 -22.503  1.00 15.360          H  
ATOM   4049 1HB  ASP A 275     -17.469  -7.306 -20.382  1.00 21.050          H  
ATOM   4050 2HB  ASP A 275     -16.986  -7.255 -22.069  1.00 21.050          H  
ATOM   4051  N   THR A 276     -19.064  -9.085 -21.545  1.00 13.880          N  
ATOM   4052  CA  THR A 276     -19.334 -10.528 -21.578  1.00 14.710          C  
ATOM   4053  C   THR A 276     -18.928 -10.932 -20.159  1.00 14.970          C  
ATOM   4054  O   THR A 276     -17.935 -11.643 -20.013  1.00 14.970          O  
ATOM   4055  CB  THR A 276     -18.621 -11.214 -22.754  1.00 20.260          C  
ATOM   4056  OG1 THR A 276     -19.193 -10.707 -23.986  1.00 20.260          O  
ATOM   4057  CG2 THR A 276     -18.705 -12.740 -22.720  1.00 20.260          C  
ATOM   4058  H   THR A 276     -18.591  -8.765 -20.714  1.00 16.660          H  
ATOM   4059  HA  THR A 276     -20.398 -10.713 -21.706  1.00 17.650          H  
ATOM   4060  HB  THR A 276     -17.615 -10.925 -22.727  1.00 24.310          H  
ATOM   4061  HG1 THR A 276     -19.331  -9.730 -23.917  1.00 24.310          H  
ATOM   4062 1HG2 THR A 276     -18.173 -13.143 -23.581  1.00 24.310          H  
ATOM   4063 2HG2 THR A 276     -18.255 -13.142 -21.822  1.00 24.310          H  
ATOM   4064 3HG2 THR A 276     -19.745 -13.044 -22.764  1.00 24.310          H  
ATOM   4065  N   PRO A 277     -19.656 -10.557 -19.078  1.00 13.770          N  
ATOM   4066  CA  PRO A 277     -21.081 -10.237 -18.779  1.00 14.090          C  
ATOM   4067  C   PRO A 277     -22.025  -9.547 -19.754  1.00 13.850          C  
ATOM   4068  O   PRO A 277     -21.612  -8.819 -20.644  1.00 14.060          O  
ATOM   4069  CB  PRO A 277     -20.914  -9.378 -17.554  1.00 21.130          C  
ATOM   4070  CG  PRO A 277     -19.673  -9.868 -16.878  1.00 21.130          C  
ATOM   4071  CD  PRO A 277     -18.764 -10.241 -17.953  1.00 21.130          C  
ATOM   4072  HA  PRO A 277     -21.535 -11.180 -18.467  1.00 16.910          H  
ATOM   4073 1HB  PRO A 277     -20.781  -8.387 -17.913  1.00 25.360          H  
ATOM   4074 2HB  PRO A 277     -21.780  -9.346 -16.960  1.00 25.360          H  
ATOM   4075 1HG  PRO A 277     -19.251  -9.081 -16.238  1.00 25.360          H  
ATOM   4076 2HG  PRO A 277     -19.906 -10.716 -16.205  1.00 25.360          H  
ATOM   4077 1HD  PRO A 277     -18.116  -9.382 -18.204  1.00 25.360          H  
ATOM   4078 2HD  PRO A 277     -18.170 -11.125 -17.665  1.00 25.360          H  
ATOM   4079  N   PHE A 278     -23.323  -9.833 -19.619  1.00 12.780          N  
ATOM   4080  CA  PHE A 278     -24.315  -9.414 -20.601  1.00 12.660          C  
ATOM   4081  C   PHE A 278     -24.130  -7.935 -20.884  1.00 12.390          C  
ATOM   4082  O   PHE A 278     -23.911  -7.163 -19.963  1.00 12.700          O  
ATOM   4083  CB  PHE A 278     -25.731  -9.673 -20.100  1.00 17.770          C  
ATOM   4084  CG  PHE A 278     -26.736  -9.571 -21.172  1.00 17.770          C  
ATOM   4085  CD1 PHE A 278     -27.034 -10.704 -21.911  1.00 17.770          C  
ATOM   4086  CD2 PHE A 278     -27.346  -8.401 -21.497  1.00 17.770          C  
ATOM   4087  CE1 PHE A 278     -27.936 -10.659 -22.935  1.00 17.770          C  
ATOM   4088  CE2 PHE A 278     -28.244  -8.352 -22.537  1.00 17.770          C  
ATOM   4089  CZ  PHE A 278     -28.542  -9.480 -23.247  1.00 17.770          C  
ATOM   4090  H   PHE A 278     -23.659 -10.335 -18.791  1.00 15.340          H  
ATOM   4091  HA  PHE A 278     -24.155  -9.971 -21.527  1.00 15.190          H  
ATOM   4092 1HB  PHE A 278     -25.796 -10.659 -19.677  1.00 21.330          H  
ATOM   4093 2HB  PHE A 278     -25.986  -8.952 -19.313  1.00 21.330          H  
ATOM   4094  HD1 PHE A 278     -26.544 -11.647 -21.664  1.00 21.330          H  
ATOM   4095  HD2 PHE A 278     -27.107  -7.490 -20.928  1.00 21.330          H  
ATOM   4096  HE1 PHE A 278     -28.167 -11.560 -23.502  1.00 21.330          H  
ATOM   4097  HE2 PHE A 278     -28.730  -7.411 -22.801  1.00 21.330          H  
ATOM   4098  HZ  PHE A 278     -29.261  -9.431 -24.064  1.00 21.330          H  
ATOM   4099  N   GLY A 279     -24.232  -7.526 -22.150  1.00 11.970          N  
ATOM   4100  CA  GLY A 279     -23.980  -6.133 -22.521  1.00 11.860          C  
ATOM   4101  C   GLY A 279     -24.854  -5.082 -21.826  1.00 11.630          C  
ATOM   4102  O   GLY A 279     -25.867  -5.379 -21.186  1.00 11.120          O  
ATOM   4103  H   GLY A 279     -24.449  -8.200 -22.869  1.00 14.360          H  
ATOM   4104 1HA  GLY A 279     -22.932  -5.916 -22.311  1.00 14.230          H  
ATOM   4105 2HA  GLY A 279     -24.099  -6.036 -23.598  1.00 14.230          H  
ATOM   4106  N   GLY A 280     -24.459  -3.821 -22.003  1.00 12.190          N  
ATOM   4107  CA  GLY A 280     -25.113  -2.723 -21.307  1.00 12.270          C  
ATOM   4108  C   GLY A 280     -26.604  -2.629 -21.581  1.00 12.340          C  
ATOM   4109  O   GLY A 280     -27.084  -2.944 -22.672  1.00 13.000          O  
ATOM   4110  H   GLY A 280     -23.656  -3.629 -22.585  1.00 14.630          H  
ATOM   4111 1HA  GLY A 280     -24.950  -2.840 -20.235  1.00 14.720          H  
ATOM   4112 2HA  GLY A 280     -24.635  -1.787 -21.594  1.00 14.720          H  
ATOM   4113  N   GLY A 281     -27.323  -2.164 -20.559  1.00 11.830          N  
ATOM   4114  CA  GLY A 281     -28.771  -2.001 -20.578  1.00 12.030          C  
ATOM   4115  C   GLY A 281     -29.508  -3.163 -19.897  1.00 11.600          C  
ATOM   4116  O   GLY A 281     -30.684  -3.030 -19.551  1.00 11.680          O  
ATOM   4117  H   GLY A 281     -26.832  -1.921 -19.711  1.00 14.200          H  
ATOM   4118 1HA  GLY A 281     -29.034  -1.064 -20.087  1.00 14.440          H  
ATOM   4119 2HA  GLY A 281     -29.105  -1.919 -21.611  1.00 14.440          H  
ATOM   4120  N   GLN A 282     -28.819  -4.281 -19.659  1.00 11.290          N  
ATOM   4121  CA  GLN A 282     -29.425  -5.443 -19.012  1.00 11.030          C  
ATOM   4122  C   GLN A 282     -28.423  -6.228 -18.185  1.00 10.310          C  
ATOM   4123  O   GLN A 282     -27.275  -6.356 -18.571  1.00 10.130          O  
ATOM   4124  CB  GLN A 282     -30.047  -6.344 -20.071  1.00 15.550          C  
ATOM   4125  CG  GLN A 282     -30.688  -7.625 -19.561  1.00 15.550          C  
ATOM   4126  CD  GLN A 282     -31.289  -8.420 -20.678  1.00 15.550          C  
ATOM   4127  OE1 GLN A 282     -31.285  -7.991 -21.834  1.00 15.550          O  
ATOM   4128  NE2 GLN A 282     -31.816  -9.589 -20.356  1.00 15.550          N  
ATOM   4129  H   GLN A 282     -27.847  -4.369 -19.989  1.00 13.550          H  
ATOM   4130  HA  GLN A 282     -30.209  -5.095 -18.342  1.00 13.240          H  
ATOM   4131 1HB  GLN A 282     -30.819  -5.783 -20.593  1.00 18.660          H  
ATOM   4132 2HB  GLN A 282     -29.308  -6.581 -20.779  1.00 18.660          H  
ATOM   4133 1HG  GLN A 282     -29.929  -8.254 -19.098  1.00 18.660          H  
ATOM   4134 2HG  GLN A 282     -31.468  -7.383 -18.844  1.00 18.660          H  
ATOM   4135 1HE2 GLN A 282     -32.231 -10.160 -21.065  1.00 18.660          H  
ATOM   4136 2HE2 GLN A 282     -31.804  -9.903 -19.406  1.00 18.660          H  
ATOM   4137  N   THR A 283     -28.838  -6.740 -17.034  1.00 10.060          N  
ATOM   4138  CA  THR A 283     -27.947  -7.581 -16.247  1.00  9.530          C  
ATOM   4139  C   THR A 283     -28.514  -8.989 -16.208  1.00  9.150          C  
ATOM   4140  O   THR A 283     -29.736  -9.168 -16.253  1.00  9.420          O  
ATOM   4141  CB  THR A 283     -27.802  -7.022 -14.822  1.00 13.550          C  
ATOM   4142  OG1 THR A 283     -29.089  -6.977 -14.190  1.00 13.550          O  
ATOM   4143  CG2 THR A 283     -27.215  -5.619 -14.884  1.00 13.550          C  
ATOM   4144  H   THR A 283     -29.778  -6.580 -16.699  1.00 12.070          H  
ATOM   4145  HA  THR A 283     -26.961  -7.618 -16.717  1.00 11.440          H  
ATOM   4146  HB  THR A 283     -27.159  -7.668 -14.248  1.00 16.260          H  
ATOM   4147  HG1 THR A 283     -28.985  -6.806 -13.251  1.00 16.260          H  
ATOM   4148 1HG2 THR A 283     -27.107  -5.226 -13.875  1.00 16.260          H  
ATOM   4149 2HG2 THR A 283     -26.240  -5.662 -15.366  1.00 16.260          H  
ATOM   4150 3HG2 THR A 283     -27.872  -4.969 -15.457  1.00 16.260          H  
ATOM   4151  N   VAL A 284     -27.640  -9.994 -16.123  1.00  8.750          N  
ATOM   4152  CA  VAL A 284     -28.086 -11.380 -16.067  1.00  8.560          C  
ATOM   4153  C   VAL A 284     -27.494 -12.194 -14.909  1.00  8.200          C  
ATOM   4154  O   VAL A 284     -26.312 -12.093 -14.589  1.00  8.160          O  
ATOM   4155  CB  VAL A 284     -27.796 -12.057 -17.431  1.00 12.060          C  
ATOM   4156  CG1 VAL A 284     -28.170 -13.542 -17.416  1.00 12.060          C  
ATOM   4157  CG2 VAL A 284     -28.585 -11.324 -18.558  1.00 12.060          C  
ATOM   4158  H   VAL A 284     -26.631  -9.804 -16.142  1.00 10.500          H  
ATOM   4159  HA  VAL A 284     -29.167 -11.372 -15.932  1.00 10.270          H  
ATOM   4160  HB  VAL A 284     -26.766 -11.992 -17.629  1.00 14.470          H  
ATOM   4161 1HG1 VAL A 284     -27.941 -13.976 -18.389  1.00 14.470          H  
ATOM   4162 2HG1 VAL A 284     -27.601 -14.072 -16.656  1.00 14.470          H  
ATOM   4163 3HG1 VAL A 284     -29.236 -13.655 -17.216  1.00 14.470          H  
ATOM   4164 1HG2 VAL A 284     -28.368 -11.790 -19.514  1.00 14.470          H  
ATOM   4165 2HG2 VAL A 284     -29.653 -11.389 -18.359  1.00 14.470          H  
ATOM   4166 3HG2 VAL A 284     -28.297 -10.282 -18.603  1.00 14.470          H  
ATOM   4167  N   VAL A 285     -28.350 -12.962 -14.238  1.00  8.150          N  
ATOM   4168  CA  VAL A 285     -27.912 -13.852 -13.163  1.00  7.970          C  
ATOM   4169  C   VAL A 285     -27.620 -15.192 -13.818  1.00  7.830          C  
ATOM   4170  O   VAL A 285     -28.445 -15.687 -14.586  1.00  7.970          O  
ATOM   4171  CB  VAL A 285     -28.981 -13.977 -12.067  1.00 11.230          C  
ATOM   4172  CG1 VAL A 285     -28.509 -14.966 -10.980  1.00 11.230          C  
ATOM   4173  CG2 VAL A 285     -29.241 -12.585 -11.477  1.00 11.230          C  
ATOM   4174  H   VAL A 285     -29.318 -12.968 -14.527  1.00  9.780          H  
ATOM   4175  HA  VAL A 285     -26.989 -13.467 -12.720  1.00  9.560          H  
ATOM   4176  HB  VAL A 285     -29.900 -14.373 -12.496  1.00 13.480          H  
ATOM   4177 1HG1 VAL A 285     -29.274 -15.048 -10.210  1.00 13.480          H  
ATOM   4178 2HG1 VAL A 285     -28.335 -15.955 -11.412  1.00 13.480          H  
ATOM   4179 3HG1 VAL A 285     -27.582 -14.599 -10.535  1.00 13.480          H  
ATOM   4180 1HG2 VAL A 285     -30.001 -12.650 -10.700  1.00 13.480          H  
ATOM   4181 2HG2 VAL A 285     -28.313 -12.200 -11.051  1.00 13.480          H  
ATOM   4182 3HG2 VAL A 285     -29.583 -11.908 -12.262  1.00 13.480          H  
ATOM   4183  N   THR A 286     -26.452 -15.759 -13.556  1.00  7.850          N  
ATOM   4184  CA  THR A 286     -26.066 -16.988 -14.264  1.00  8.010          C  
ATOM   4185  C   THR A 286     -26.061 -18.329 -13.505  1.00  8.190          C  
ATOM   4186  O   THR A 286     -25.918 -18.360 -12.282  1.00  8.050          O  
ATOM   4187  CB  THR A 286     -24.666 -16.827 -14.878  1.00 11.150          C  
ATOM   4188  OG1 THR A 286     -24.286 -18.012 -15.571  1.00 11.150          O  
ATOM   4189  CG2 THR A 286     -23.645 -16.527 -13.873  1.00 11.150          C  
ATOM   4190  H   THR A 286     -25.828 -15.299 -12.882  1.00  9.420          H  
ATOM   4191  HA  THR A 286     -26.736 -17.039 -15.104  1.00  9.610          H  
ATOM   4192  HB  THR A 286     -24.720 -16.025 -15.583  1.00 13.380          H  
ATOM   4193  HG1 THR A 286     -24.135 -18.748 -14.911  1.00 13.380          H  
ATOM   4194 1HG2 THR A 286     -22.677 -16.410 -14.348  1.00 13.380          H  
ATOM   4195 2HG2 THR A 286     -23.918 -15.621 -13.390  1.00 13.380          H  
ATOM   4196 3HG2 THR A 286     -23.590 -17.344 -13.154  1.00 13.380          H  
ATOM   4197  N   PRO A 287     -26.284 -19.453 -14.239  1.00  8.700          N  
ATOM   4198  CA  PRO A 287     -26.042 -20.841 -13.861  1.00  9.100          C  
ATOM   4199  C   PRO A 287     -24.546 -21.003 -13.636  1.00  9.310          C  
ATOM   4200  O   PRO A 287     -23.819 -20.017 -13.757  1.00  9.570          O  
ATOM   4201  CB  PRO A 287     -26.537 -21.647 -15.072  1.00 13.650          C  
ATOM   4202  CG  PRO A 287     -27.525 -20.751 -15.762  1.00 13.650          C  
ATOM   4203  CD  PRO A 287     -27.024 -19.347 -15.543  1.00 13.650          C  
ATOM   4204  HA  PRO A 287     -26.608 -21.083 -12.950  1.00 10.920          H  
ATOM   4205 1HB  PRO A 287     -25.686 -21.910 -15.720  1.00 16.380          H  
ATOM   4206 2HB  PRO A 287     -26.992 -22.592 -14.738  1.00 16.380          H  
ATOM   4207 1HG  PRO A 287     -27.589 -21.014 -16.832  1.00 16.380          H  
ATOM   4208 2HG  PRO A 287     -28.529 -20.906 -15.341  1.00 16.380          H  
ATOM   4209 1HD  PRO A 287     -26.369 -19.041 -16.370  1.00 16.380          H  
ATOM   4210 2HD  PRO A 287     -27.926 -18.717 -15.449  1.00 16.380          H  
ATOM   4211  N   GLN A 288     -24.088 -22.242 -13.408  1.00  9.460          N  
ATOM   4212  CA  GLN A 288     -22.702 -22.570 -13.016  1.00  9.830          C  
ATOM   4213  C   GLN A 288     -22.441 -22.155 -11.577  1.00  9.900          C  
ATOM   4214  O   GLN A 288     -21.571 -21.334 -11.276  1.00  9.840          O  
ATOM   4215  CB  GLN A 288     -21.649 -21.874 -13.908  1.00 13.610          C  
ATOM   4216  CG  GLN A 288     -21.672 -22.247 -15.375  1.00 13.610          C  
ATOM   4217  CD  GLN A 288     -21.112 -23.607 -15.610  1.00 13.610          C  
ATOM   4218  OE1 GLN A 288     -19.901 -23.842 -15.391  1.00 13.610          O  
ATOM   4219  NE2 GLN A 288     -21.960 -24.528 -16.052  1.00 13.610          N  
ATOM   4220  H   GLN A 288     -24.762 -22.996 -13.409  1.00 11.350          H  
ATOM   4221  HA  GLN A 288     -22.565 -23.649 -13.078  1.00 11.800          H  
ATOM   4222 1HB  GLN A 288     -21.670 -20.799 -13.805  1.00 16.340          H  
ATOM   4223 2HB  GLN A 288     -20.670 -22.178 -13.548  1.00 16.340          H  
ATOM   4224 1HG  GLN A 288     -22.702 -22.230 -15.726  1.00 16.340          H  
ATOM   4225 2HG  GLN A 288     -21.079 -21.523 -15.930  1.00 16.340          H  
ATOM   4226 1HE2 GLN A 288     -21.639 -25.461 -16.230  1.00 16.340          H  
ATOM   4227 2HE2 GLN A 288     -22.918 -24.294 -16.224  1.00 16.340          H  
ATOM   4228  N   THR A 289     -23.226 -22.792 -10.715  1.00 10.190          N  
ATOM   4229  CA  THR A 289     -23.244 -22.714  -9.270  1.00 10.390          C  
ATOM   4230  C   THR A 289     -21.917 -23.243  -8.718  1.00 10.260          C  
ATOM   4231  O   THR A 289     -21.274 -24.088  -9.334  1.00 10.370          O  
ATOM   4232  CB  THR A 289     -24.468 -23.501  -8.739  1.00 14.470          C  
ATOM   4233  OG1 THR A 289     -25.661 -22.956  -9.330  1.00 14.470          O  
ATOM   4234  CG2 THR A 289     -24.603 -23.361  -7.239  1.00 14.470          C  
ATOM   4235  H   THR A 289     -23.911 -23.417 -11.110  1.00 12.230          H  
ATOM   4236  HA  THR A 289     -23.343 -21.674  -8.974  1.00 12.470          H  
ATOM   4237  HB  THR A 289     -24.375 -24.553  -9.004  1.00 17.360          H  
ATOM   4238  HG1 THR A 289     -26.405 -23.545  -9.152  1.00 17.360          H  
ATOM   4239 1HG2 THR A 289     -25.485 -23.899  -6.917  1.00 17.360          H  
ATOM   4240 2HG2 THR A 289     -23.746 -23.768  -6.744  1.00 17.360          H  
ATOM   4241 3HG2 THR A 289     -24.709 -22.312  -6.975  1.00 17.360          H  
ATOM   4242  N   GLN A 290     -21.454 -22.658  -7.626  1.00 10.170          N  
ATOM   4243  CA  GLN A 290     -20.214 -23.047  -6.964  1.00 10.130          C  
ATOM   4244  C   GLN A 290     -20.563 -23.900  -5.730  1.00 10.220          C  
ATOM   4245  O   GLN A 290     -21.732 -24.202  -5.515  1.00 10.340          O  
ATOM   4246  CB  GLN A 290     -19.346 -21.800  -6.731  1.00 14.200          C  
ATOM   4247  CG  GLN A 290     -18.937 -21.157  -8.106  1.00 14.200          C  
ATOM   4248  CD  GLN A 290     -18.114 -19.838  -8.092  1.00 14.200          C  
ATOM   4249  OE1 GLN A 290     -18.414 -18.822  -7.434  1.00 14.200          O  
ATOM   4250  NE2 GLN A 290     -17.060 -19.853  -8.892  1.00 14.200          N  
ATOM   4251  H   GLN A 290     -22.027 -21.953  -7.193  1.00 12.200          H  
ATOM   4252  HA  GLN A 290     -19.652 -23.686  -7.640  1.00 12.160          H  
ATOM   4253 1HB  GLN A 290     -19.870 -21.082  -6.160  1.00 17.040          H  
ATOM   4254 2HB  GLN A 290     -18.443 -22.065  -6.183  1.00 17.040          H  
ATOM   4255 1HG  GLN A 290     -18.340 -21.898  -8.635  1.00 17.040          H  
ATOM   4256 2HG  GLN A 290     -19.844 -20.968  -8.682  1.00 17.040          H  
ATOM   4257 1HE2 GLN A 290     -16.491 -19.033  -8.980  1.00 17.040          H  
ATOM   4258 2HE2 GLN A 290     -16.844 -20.674  -9.428  1.00 17.040          H  
ATOM   4259  N   ILE A 291     -19.574 -24.375  -4.977  1.00 10.320          N  
ATOM   4260  CA  ILE A 291     -19.865 -25.318  -3.884  1.00 10.530          C  
ATOM   4261  C   ILE A 291     -19.481 -24.980  -2.446  1.00  9.960          C  
ATOM   4262  O   ILE A 291     -18.566 -24.204  -2.182  1.00  9.870          O  
ATOM   4263  CB  ILE A 291     -19.181 -26.637  -4.204  1.00 14.660          C  
ATOM   4264  CG1 ILE A 291     -17.663 -26.377  -4.397  1.00 14.660          C  
ATOM   4265  CG2 ILE A 291     -19.806 -27.275  -5.364  1.00 14.660          C  
ATOM   4266  CD1 ILE A 291     -16.809 -27.600  -4.432  1.00 14.660          C  
ATOM   4267  H   ILE A 291     -18.627 -24.081  -5.158  1.00 12.380          H  
ATOM   4268  HA  ILE A 291     -20.941 -25.490  -3.880  1.00 12.640          H  
ATOM   4269  HB  ILE A 291     -19.282 -27.268  -3.364  1.00 17.590          H  
ATOM   4270 1HG1 ILE A 291     -17.516 -25.860  -5.342  1.00 17.590          H  
ATOM   4271 2HG1 ILE A 291     -17.320 -25.739  -3.617  1.00 17.590          H  
ATOM   4272 1HG2 ILE A 291     -19.338 -28.230  -5.572  1.00 17.590          H  
ATOM   4273 2HG2 ILE A 291     -20.831 -27.443  -5.164  1.00 17.590          H  
ATOM   4274 3HG2 ILE A 291     -19.712 -26.618  -6.209  1.00 17.590          H  
ATOM   4275 1HD1 ILE A 291     -15.771 -27.312  -4.568  1.00 17.590          H  
ATOM   4276 2HD1 ILE A 291     -16.912 -28.116  -3.489  1.00 17.590          H  
ATOM   4277 3HD1 ILE A 291     -17.100 -28.259  -5.246  1.00 17.590          H  
ATOM   4278  N   ASP A 292     -20.158 -25.676  -1.513  1.00  9.730          N  
ATOM   4279  CA  ASP A 292     -19.879 -25.536  -0.064  1.00  9.280          C  
ATOM   4280  C   ASP A 292     -19.284 -26.778   0.640  1.00  9.330          C  
ATOM   4281  O   ASP A 292     -19.966 -27.792   0.784  1.00  9.630          O  
ATOM   4282  CB  ASP A 292     -21.166 -25.190   0.705  1.00 13.170          C  
ATOM   4283  CG  ASP A 292     -21.736 -23.787   0.471  1.00 13.170          C  
ATOM   4284  OD1 ASP A 292     -21.058 -22.834   0.748  1.00 13.170          O  
ATOM   4285  OD2 ASP A 292     -22.870 -23.686   0.051  1.00 13.170          O  
ATOM   4286  H   ASP A 292     -20.914 -26.298  -1.844  1.00 11.680          H  
ATOM   4287  HA  ASP A 292     -19.166 -24.717   0.060  1.00 11.140          H  
ATOM   4288 1HB  ASP A 292     -21.938 -25.916   0.443  1.00 15.810          H  
ATOM   4289 2HB  ASP A 292     -20.976 -25.302   1.773  1.00 15.810          H  
ATOM   4290  N   LEU A 293     -18.015 -26.716   1.074  1.00  9.190          N  
ATOM   4291  CA  LEU A 293     -17.386 -27.858   1.781  1.00  9.330          C  
ATOM   4292  C   LEU A 293     -16.387 -27.410   2.820  1.00  8.940          C  
ATOM   4293  O   LEU A 293     -15.429 -26.696   2.527  1.00  8.650          O  
ATOM   4294  CB  LEU A 293     -16.664 -28.874   0.844  1.00 13.010          C  
ATOM   4295  CG  LEU A 293     -16.020 -30.162   1.546  1.00 13.010          C  
ATOM   4296  CD1 LEU A 293     -16.058 -31.328   0.637  1.00 13.010          C  
ATOM   4297  CD2 LEU A 293     -14.543 -29.922   1.845  1.00 13.010          C  
ATOM   4298  H   LEU A 293     -17.496 -25.834   0.953  1.00 11.030          H  
ATOM   4299  HA  LEU A 293     -18.174 -28.403   2.298  1.00 11.200          H  
ATOM   4300 1HB  LEU A 293     -17.348 -29.236   0.134  1.00 15.610          H  
ATOM   4301 2HB  LEU A 293     -15.869 -28.382   0.330  1.00 15.610          H  
ATOM   4302  HG  LEU A 293     -16.565 -30.400   2.460  1.00 15.610          H  
ATOM   4303 1HD1 LEU A 293     -15.601 -32.163   1.118  1.00 15.610          H  
ATOM   4304 2HD1 LEU A 293     -17.065 -31.578   0.389  1.00 15.610          H  
ATOM   4305 3HD1 LEU A 293     -15.497 -31.097  -0.244  1.00 15.610          H  
ATOM   4306 1HD2 LEU A 293     -14.122 -30.818   2.308  1.00 15.610          H  
ATOM   4307 2HD2 LEU A 293     -14.011 -29.713   0.913  1.00 15.610          H  
ATOM   4308 3HD2 LEU A 293     -14.403 -29.102   2.514  1.00 15.610          H  
ATOM   4309  N   ARG A 294     -16.546 -27.896   4.039  1.00  9.130          N  
ATOM   4310  CA  ARG A 294     -15.569 -27.582   5.060  1.00  8.870          C  
ATOM   4311  C   ARG A 294     -15.289 -28.808   5.900  1.00  9.000          C  
ATOM   4312  O   ARG A 294     -16.139 -29.220   6.696  1.00  9.610          O  
ATOM   4313  CB  ARG A 294     -16.092 -26.486   5.978  1.00 12.520          C  
ATOM   4314  CG  ARG A 294     -16.338 -25.116   5.336  1.00 12.520          C  
ATOM   4315  CD  ARG A 294     -17.016 -24.202   6.278  1.00 12.520          C  
ATOM   4316  NE  ARG A 294     -18.369 -24.671   6.580  1.00 12.520          N  
ATOM   4317  CZ  ARG A 294     -19.188 -24.171   7.531  1.00 12.520          C  
ATOM   4318  NH1 ARG A 294     -18.817 -23.166   8.282  1.00 12.520          N  
ATOM   4319  NH2 ARG A 294     -20.391 -24.704   7.704  1.00 12.520          N  
ATOM   4320  H   ARG A 294     -17.340 -28.484   4.253  1.00 10.960          H  
ATOM   4321  HA  ARG A 294     -14.638 -27.262   4.590  1.00 10.640          H  
ATOM   4322 1HB  ARG A 294     -17.017 -26.818   6.442  1.00 15.030          H  
ATOM   4323 2HB  ARG A 294     -15.373 -26.328   6.776  1.00 15.030          H  
ATOM   4324 1HG  ARG A 294     -15.385 -24.671   5.040  1.00 15.030          H  
ATOM   4325 2HG  ARG A 294     -16.975 -25.212   4.462  1.00 15.030          H  
ATOM   4326 1HD  ARG A 294     -16.446 -24.161   7.207  1.00 15.030          H  
ATOM   4327 2HD  ARG A 294     -17.081 -23.205   5.842  1.00 15.030          H  
ATOM   4328  HE  ARG A 294     -18.719 -25.443   6.031  1.00 15.030          H  
ATOM   4329 1HH1 ARG A 294     -17.886 -22.724   8.167  1.00 15.030          H  
ATOM   4330 2HH1 ARG A 294     -19.462 -22.808   8.977  1.00 15.030          H  
ATOM   4331 1HH2 ARG A 294     -20.688 -25.480   7.132  1.00 15.030          H  
ATOM   4332 2HH2 ARG A 294     -21.013 -24.336   8.411  1.00 15.030          H  
ATOM   4333  N   GLN A 295     -14.080 -29.357   5.831  1.00  8.560          N  
ATOM   4334  CA  GLN A 295     -13.794 -30.518   6.671  1.00  8.720          C  
ATOM   4335  C   GLN A 295     -13.300 -29.946   8.005  1.00  8.660          C  
ATOM   4336  O   GLN A 295     -12.121 -30.041   8.356  1.00  8.740          O  
ATOM   4337  CB  GLN A 295     -12.733 -31.405   6.023  1.00 12.140          C  
ATOM   4338  CG  GLN A 295     -12.498 -32.761   6.681  1.00 12.140          C  
ATOM   4339  CD  GLN A 295     -13.672 -33.702   6.464  1.00 12.140          C  
ATOM   4340  OE1 GLN A 295     -14.132 -33.870   5.331  1.00 12.140          O  
ATOM   4341  NE2 GLN A 295     -14.153 -34.328   7.531  1.00 12.140          N  
ATOM   4342  H   GLN A 295     -13.387 -29.019   5.154  1.00 10.270          H  
ATOM   4343  HA  GLN A 295     -14.707 -31.089   6.842  1.00 10.460          H  
ATOM   4344 1HB  GLN A 295     -13.001 -31.576   4.979  1.00 14.570          H  
ATOM   4345 2HB  GLN A 295     -11.786 -30.871   6.037  1.00 14.570          H  
ATOM   4346 1HG  GLN A 295     -11.622 -33.218   6.254  1.00 14.570          H  
ATOM   4347 2HG  GLN A 295     -12.360 -32.621   7.753  1.00 14.570          H  
ATOM   4348 1HE2 GLN A 295     -14.923 -34.966   7.436  1.00 14.570          H  
ATOM   4349 2HE2 GLN A 295     -13.749 -34.166   8.436  1.00 14.570          H  
ATOM   4350  N   SER A 296     -14.226 -29.289   8.692  1.00  8.740          N  
ATOM   4351  CA  SER A 296     -14.023 -28.524   9.914  1.00  8.830          C  
ATOM   4352  C   SER A 296     -14.016 -29.360  11.171  1.00  9.240          C  
ATOM   4353  O   SER A 296     -14.400 -30.533  11.168  1.00  9.820          O  
ATOM   4354  CB  SER A 296     -15.098 -27.447  10.016  1.00 12.330          C  
ATOM   4355  OG  SER A 296     -16.376 -27.997  10.221  1.00 12.330          O  
ATOM   4356  H   SER A 296     -15.169 -29.314   8.298  1.00 10.490          H  
ATOM   4357  HA  SER A 296     -13.056 -28.025   9.847  1.00 10.600          H  
ATOM   4358 1HB  SER A 296     -14.868 -26.756  10.825  1.00 14.790          H  
ATOM   4359 2HB  SER A 296     -15.102 -26.877   9.098  1.00 14.790          H  
ATOM   4360  HG  SER A 296     -16.573 -27.892  11.189  1.00 14.790          H  
ATOM   4361  N   GLY A 297     -13.617 -28.709  12.262  1.00  9.110          N  
ATOM   4362  CA  GLY A 297     -13.637 -29.271  13.602  1.00  9.600          C  
ATOM   4363  C   GLY A 297     -15.053 -29.107  14.147  1.00  9.840          C  
ATOM   4364  O   GLY A 297     -15.831 -30.063  14.147  1.00 10.100          O  
ATOM   4365  H   GLY A 297     -13.284 -27.751  12.144  1.00 10.930          H  
ATOM   4366 1HA  GLY A 297     -13.363 -30.324  13.568  1.00 11.520          H  
ATOM   4367 2HA  GLY A 297     -12.922 -28.753  14.238  1.00 11.520          H  
ATOM   4368  N   GLY A 298     -15.413 -27.913  14.625  1.00  9.910          N  
ATOM   4369  CA  GLY A 298     -16.778 -27.729  15.074  1.00 10.340          C  
ATOM   4370  C   GLY A 298     -17.663 -27.415  13.871  1.00  9.760          C  
ATOM   4371  O   GLY A 298     -17.195 -27.373  12.729  1.00 10.170          O  
ATOM   4372  H   GLY A 298     -14.783 -27.109  14.674  1.00 11.890          H  
ATOM   4373 1HA  GLY A 298     -17.133 -28.625  15.582  1.00 12.410          H  
ATOM   4374 2HA  GLY A 298     -16.814 -26.905  15.787  1.00 12.410          H  
ATOM   4375  N   SER A 299     -18.950 -27.185  14.126  1.00  9.010          N  
ATOM   4376  CA  SER A 299     -19.908 -26.871  13.070  1.00  8.660          C  
ATOM   4377  C   SER A 299     -20.055 -25.375  12.797  1.00  8.270          C  
ATOM   4378  O   SER A 299     -20.730 -24.971  11.845  1.00  8.190          O  
ATOM   4379  CB  SER A 299     -21.260 -27.439  13.442  1.00 12.260          C  
ATOM   4380  OG  SER A 299     -21.763 -26.807  14.589  1.00 12.260          O  
ATOM   4381  H   SER A 299     -19.294 -27.242  15.075  1.00 10.810          H  
ATOM   4382  HA  SER A 299     -19.567 -27.350  12.150  1.00 10.390          H  
ATOM   4383 1HB  SER A 299     -21.952 -27.300  12.613  1.00 14.720          H  
ATOM   4384 2HB  SER A 299     -21.171 -28.510  13.620  1.00 14.720          H  
ATOM   4385  HG  SER A 299     -22.638 -27.184  14.737  1.00 14.720          H  
ATOM   4386  N   LEU A 300     -19.450 -24.553  13.649  1.00  8.290          N  
ATOM   4387  CA  LEU A 300     -19.635 -23.116  13.557  1.00  8.190          C  
ATOM   4388  C   LEU A 300     -18.498 -22.351  12.923  1.00  7.940          C  
ATOM   4389  O   LEU A 300     -17.322 -22.637  13.143  1.00  7.920          O  
ATOM   4390  CB  LEU A 300     -19.812 -22.539  14.962  1.00 11.510          C  
ATOM   4391  CG  LEU A 300     -20.958 -23.094  15.819  1.00 11.510          C  
ATOM   4392  CD1 LEU A 300     -20.880 -22.431  17.186  1.00 11.510          C  
ATOM   4393  CD2 LEU A 300     -22.309 -22.840  15.150  1.00 11.510          C  
ATOM   4394  H   LEU A 300     -18.874 -24.949  14.374  1.00  9.950          H  
ATOM   4395  HA  LEU A 300     -20.522 -22.924  12.959  1.00  9.830          H  
ATOM   4396 1HB  LEU A 300     -18.890 -22.721  15.512  1.00 13.810          H  
ATOM   4397 2HB  LEU A 300     -19.946 -21.461  14.876  1.00 13.810          H  
ATOM   4398  HG  LEU A 300     -20.828 -24.168  15.954  1.00 13.810          H  
ATOM   4399 1HD1 LEU A 300     -21.672 -22.822  17.824  1.00 13.810          H  
ATOM   4400 2HD1 LEU A 300     -19.911 -22.643  17.641  1.00 13.810          H  
ATOM   4401 3HD1 LEU A 300     -21.000 -21.353  17.079  1.00 13.810          H  
ATOM   4402 1HD2 LEU A 300     -23.101 -23.237  15.784  1.00 13.810          H  
ATOM   4403 2HD2 LEU A 300     -22.458 -21.769  15.014  1.00 13.810          H  
ATOM   4404 3HD2 LEU A 300     -22.351 -23.338  14.184  1.00 13.810          H  
ATOM   4405  N   GLN A 301     -18.882 -21.330  12.174  1.00  8.070          N  
ATOM   4406  CA  GLN A 301     -17.988 -20.362  11.580  1.00  8.140          C  
ATOM   4407  C   GLN A 301     -18.832 -19.138  11.253  1.00  8.570          C  
ATOM   4408  O   GLN A 301     -19.926 -19.296  10.715  1.00  8.920          O  
ATOM   4409  CB  GLN A 301     -17.346 -20.901  10.306  1.00 11.370          C  
ATOM   4410  CG  GLN A 301     -16.306 -20.005   9.711  1.00 11.370          C  
ATOM   4411  CD  GLN A 301     -15.694 -20.549   8.443  1.00 11.370          C  
ATOM   4412  OE1 GLN A 301     -16.101 -21.604   7.920  1.00 11.370          O  
ATOM   4413  NE2 GLN A 301     -14.710 -19.799   7.926  1.00 11.370          N  
ATOM   4414  H   GLN A 301     -19.875 -21.203  12.029  1.00  9.680          H  
ATOM   4415  HA  GLN A 301     -17.223 -20.097  12.300  1.00  9.770          H  
ATOM   4416 1HB  GLN A 301     -16.908 -21.884  10.491  1.00 13.640          H  
ATOM   4417 2HB  GLN A 301     -18.115 -21.003   9.563  1.00 13.640          H  
ATOM   4418 1HG  GLN A 301     -16.738 -19.032   9.485  1.00 13.640          H  
ATOM   4419 2HG  GLN A 301     -15.511 -19.907  10.443  1.00 13.640          H  
ATOM   4420 1HE2 GLN A 301     -14.233 -20.044   7.035  1.00 13.640          H  
ATOM   4421 2HE2 GLN A 301     -14.445 -18.947   8.378  1.00 13.640          H  
ATOM   4422  N   SER A 302     -18.345 -17.939  11.532  1.00  8.710          N  
ATOM   4423  CA  SER A 302     -19.080 -16.733  11.163  1.00  9.160          C  
ATOM   4424  C   SER A 302     -18.128 -15.612  10.792  1.00  9.300          C  
ATOM   4425  O   SER A 302     -17.453 -15.039  11.649  1.00  9.490          O  
ATOM   4426  CB  SER A 302     -19.965 -16.290  12.307  1.00 12.640          C  
ATOM   4427  OG  SER A 302     -20.648 -15.111  11.986  1.00 12.640          O  
ATOM   4428  H   SER A 302     -17.455 -17.851  11.994  1.00 10.450          H  
ATOM   4429  HA  SER A 302     -19.703 -16.952  10.296  1.00 10.990          H  
ATOM   4430 1HB  SER A 302     -20.683 -17.078  12.537  1.00 15.170          H  
ATOM   4431 2HB  SER A 302     -19.356 -16.132  13.195  1.00 15.170          H  
ATOM   4432  HG  SER A 302     -21.194 -14.909  12.750  1.00 15.170          H  
ATOM   4433  N   VAL A 303     -18.110 -15.266   9.511  1.00  9.430          N  
ATOM   4434  CA  VAL A 303     -17.200 -14.250   9.007  1.00  9.710          C  
ATOM   4435  C   VAL A 303     -17.958 -13.157   8.255  1.00 10.310          C  
ATOM   4436  O   VAL A 303     -18.882 -13.445   7.488  1.00 10.710          O  
ATOM   4437  CB  VAL A 303     -16.119 -14.913   8.112  1.00 13.480          C  
ATOM   4438  CG1 VAL A 303     -16.740 -15.597   6.902  1.00 13.480          C  
ATOM   4439  CG2 VAL A 303     -15.100 -13.892   7.700  1.00 13.480          C  
ATOM   4440  H   VAL A 303     -18.724 -15.755   8.878  1.00 11.320          H  
ATOM   4441  HA  VAL A 303     -16.693 -13.789   9.857  1.00 11.650          H  
ATOM   4442  HB  VAL A 303     -15.633 -15.681   8.679  1.00 16.180          H  
ATOM   4443 1HG1 VAL A 303     -15.953 -16.078   6.319  1.00 16.180          H  
ATOM   4444 2HG1 VAL A 303     -17.451 -16.350   7.231  1.00 16.180          H  
ATOM   4445 3HG1 VAL A 303     -17.251 -14.870   6.273  1.00 16.180          H  
ATOM   4446 1HG2 VAL A 303     -14.332 -14.378   7.104  1.00 16.180          H  
ATOM   4447 2HG2 VAL A 303     -15.572 -13.116   7.111  1.00 16.180          H  
ATOM   4448 3HG2 VAL A 303     -14.653 -13.458   8.588  1.00 16.180          H  
ATOM   4449  N   ARG A 304     -17.545 -11.907   8.468  1.00 10.530          N  
ATOM   4450  CA  ARG A 304     -18.129 -10.747   7.803  1.00 11.160          C  
ATOM   4451  C   ARG A 304     -17.010  -9.847   7.287  1.00 11.380          C  
ATOM   4452  O   ARG A 304     -15.914  -9.838   7.845  1.00 11.290          O  
ATOM   4453  CB  ARG A 304     -19.037  -9.973   8.754  1.00 15.370          C  
ATOM   4454  CG  ARG A 304     -20.259 -10.752   9.267  1.00 15.370          C  
ATOM   4455  CD  ARG A 304     -21.268 -11.010   8.195  1.00 15.370          C  
ATOM   4456  NE  ARG A 304     -22.445 -11.673   8.718  1.00 15.370          N  
ATOM   4457  CZ  ARG A 304     -22.599 -13.015   8.857  1.00 15.370          C  
ATOM   4458  NH1 ARG A 304     -21.639 -13.869   8.518  1.00 15.370          N  
ATOM   4459  NH2 ARG A 304     -23.744 -13.480   9.344  1.00 15.370          N  
ATOM   4460  H   ARG A 304     -16.785 -11.763   9.117  1.00 12.640          H  
ATOM   4461  HA  ARG A 304     -18.707 -11.085   6.945  1.00 13.390          H  
ATOM   4462 1HB  ARG A 304     -18.461  -9.655   9.622  1.00 18.450          H  
ATOM   4463 2HB  ARG A 304     -19.400  -9.071   8.260  1.00 18.450          H  
ATOM   4464 1HG  ARG A 304     -19.944 -11.706   9.683  1.00 18.450          H  
ATOM   4465 2HG  ARG A 304     -20.747 -10.172  10.047  1.00 18.450          H  
ATOM   4466 1HD  ARG A 304     -21.581 -10.061   7.763  1.00 18.450          H  
ATOM   4467 2HD  ARG A 304     -20.849 -11.634   7.416  1.00 18.450          H  
ATOM   4468  HE  ARG A 304     -23.219 -11.084   8.995  1.00 18.450          H  
ATOM   4469 1HH1 ARG A 304     -20.731 -13.551   8.136  1.00 18.450          H  
ATOM   4470 2HH1 ARG A 304     -21.789 -14.858   8.637  1.00 18.450          H  
ATOM   4471 1HH2 ARG A 304     -24.480 -12.838   9.604  1.00 18.450          H  
ATOM   4472 2HH2 ARG A 304     -23.882 -14.473   9.456  1.00 18.450          H  
ATOM   4473  N   SER A 305     -17.287  -9.069   6.232  1.00 11.820          N  
ATOM   4474  CA  SER A 305     -16.275  -8.191   5.636  1.00 12.180          C  
ATOM   4475  C   SER A 305     -15.717  -7.144   6.578  1.00 11.980          C  
ATOM   4476  O   SER A 305     -14.514  -6.843   6.561  1.00 11.830          O  
ATOM   4477  CB  SER A 305     -16.895  -7.439   4.481  1.00 16.910          C  
ATOM   4478  OG  SER A 305     -17.867  -6.547   4.954  1.00 16.910          O  
ATOM   4479  H   SER A 305     -18.204  -9.096   5.811  1.00 14.180          H  
ATOM   4480  HA  SER A 305     -15.471  -8.810   5.278  1.00 14.620          H  
ATOM   4481 1HB  SER A 305     -16.121  -6.888   3.941  1.00 20.290          H  
ATOM   4482 2HB  SER A 305     -17.343  -8.143   3.781  1.00 20.290          H  
ATOM   4483  HG  SER A 305     -18.289  -6.182   4.166  1.00 20.290          H  
ATOM   4484  N   SER A 306     -16.559  -6.694   7.499  1.00 12.140          N  
ATOM   4485  CA  SER A 306     -16.227  -5.686   8.484  1.00 12.120          C  
ATOM   4486  C   SER A 306     -15.447  -6.217   9.679  1.00 11.630          C  
ATOM   4487  O   SER A 306     -15.052  -5.443  10.555  1.00 11.720          O  
ATOM   4488  CB  SER A 306     -17.500  -5.007   8.954  1.00 16.980          C  
ATOM   4489  OG  SER A 306     -18.351  -5.914   9.611  1.00 16.980          O  
ATOM   4490  H   SER A 306     -17.521  -7.004   7.461  1.00 14.570          H  
ATOM   4491  HA  SER A 306     -15.606  -4.936   7.992  1.00 14.540          H  
ATOM   4492 1HB  SER A 306     -17.244  -4.191   9.630  1.00 20.370          H  
ATOM   4493 2HB  SER A 306     -18.017  -4.574   8.100  1.00 20.370          H  
ATOM   4494  HG  SER A 306     -19.058  -5.382   9.992  1.00 20.370          H  
ATOM   4495  N   ALA A 307     -15.280  -7.532   9.772  1.00 11.310          N  
ATOM   4496  CA  ALA A 307     -14.571  -8.094  10.903  1.00 10.830          C  
ATOM   4497  C   ALA A 307     -13.073  -7.861  10.764  1.00  9.830          C  
ATOM   4498  O   ALA A 307     -12.500  -7.996   9.684  1.00  9.360          O  
ATOM   4499  CB  ALA A 307     -14.867  -9.582  11.016  1.00 15.350          C  
ATOM   4500  H   ALA A 307     -15.587  -8.149   9.018  1.00 13.570          H  
ATOM   4501  HA  ALA A 307     -14.907  -7.590  11.809  1.00 13.000          H  
ATOM   4502 1HB  ALA A 307     -14.341  -9.998  11.865  1.00 18.420          H  
ATOM   4503 2HB  ALA A 307     -15.937  -9.724  11.137  1.00 18.420          H  
ATOM   4504 3HB  ALA A 307     -14.541 -10.071  10.110  1.00 18.420          H  
ATOM   4505  N   SER A 308     -12.422  -7.584  11.881  1.00  9.660          N  
ATOM   4506  CA  SER A 308     -10.976  -7.463  11.914  1.00  8.860          C  
ATOM   4507  C   SER A 308     -10.400  -8.864  11.848  1.00  8.040          C  
ATOM   4508  O   SER A 308     -11.114  -9.827  12.142  1.00  8.180          O  
ATOM   4509  CB  SER A 308     -10.552  -6.754  13.183  1.00 12.720          C  
ATOM   4510  OG  SER A 308     -10.860  -7.541  14.301  1.00 12.720          O  
ATOM   4511  H   SER A 308     -12.941  -7.452  12.735  1.00 11.590          H  
ATOM   4512  HA  SER A 308     -10.641  -6.897  11.043  1.00 10.630          H  
ATOM   4513 1HB  SER A 308      -9.482  -6.556  13.155  1.00 15.270          H  
ATOM   4514 2HB  SER A 308     -11.064  -5.793  13.254  1.00 15.270          H  
ATOM   4515  HG  SER A 308     -10.558  -7.051  15.077  1.00 15.270          H  
ATOM   4516  N   LEU A 309      -9.099  -9.007  11.576  1.00  7.360          N  
ATOM   4517  CA  LEU A 309      -8.524 -10.352  11.488  1.00  6.550          C  
ATOM   4518  C   LEU A 309      -8.517 -11.106  12.807  1.00  6.860          C  
ATOM   4519  O   LEU A 309      -8.525 -12.348  12.817  1.00  6.520          O  
ATOM   4520  CB  LEU A 309      -7.141 -10.354  10.838  1.00  9.490          C  
ATOM   4521  CG  LEU A 309      -7.083  -9.975   9.306  1.00  9.490          C  
ATOM   4522  CD1 LEU A 309      -5.633 -10.010   8.848  1.00  9.490          C  
ATOM   4523  CD2 LEU A 309      -7.939 -10.909   8.461  1.00  9.490          C  
ATOM   4524  H   LEU A 309      -8.538  -8.196  11.370  1.00  8.830          H  
ATOM   4525  HA  LEU A 309      -9.163 -10.911  10.846  1.00  7.860          H  
ATOM   4526 1HB  LEU A 309      -6.523  -9.644  11.374  1.00 11.390          H  
ATOM   4527 2HB  LEU A 309      -6.706 -11.345  10.957  1.00 11.390          H  
ATOM   4528  HG  LEU A 309      -7.451  -8.965   9.168  1.00 11.390          H  
ATOM   4529 1HD1 LEU A 309      -5.566  -9.747   7.804  1.00 11.390          H  
ATOM   4530 2HD1 LEU A 309      -5.075  -9.311   9.412  1.00 11.390          H  
ATOM   4531 3HD1 LEU A 309      -5.224 -11.001   8.985  1.00 11.390          H  
ATOM   4532 1HD2 LEU A 309      -7.844 -10.604   7.441  1.00 11.390          H  
ATOM   4533 2HD2 LEU A 309      -7.606 -11.927   8.571  1.00 11.390          H  
ATOM   4534 3HD2 LEU A 309      -8.970 -10.840   8.737  1.00 11.390          H  
ATOM   4535  N   ASN A 310      -8.624 -10.374  13.911  1.00  7.710          N  
ATOM   4536  CA  ASN A 310      -8.761 -10.991  15.213  1.00  8.250          C  
ATOM   4537  C   ASN A 310     -10.043 -11.844  15.235  1.00  8.560          C  
ATOM   4538  O   ASN A 310     -10.114 -12.845  15.953  1.00  8.700          O  
ATOM   4539  CB  ASN A 310      -8.827  -9.928  16.282  1.00 11.330          C  
ATOM   4540  CG  ASN A 310      -7.503  -9.275  16.557  1.00 11.330          C  
ATOM   4541  OD1 ASN A 310      -6.426  -9.817  16.291  1.00 11.330          O  
ATOM   4542  ND2 ASN A 310      -7.560  -8.079  17.079  1.00 11.330          N  
ATOM   4543  H   ASN A 310      -8.558  -9.367  13.849  1.00  9.250          H  
ATOM   4544  HA  ASN A 310      -7.909 -11.648  15.391  1.00  9.900          H  
ATOM   4545 1HB  ASN A 310      -9.534  -9.162  15.971  1.00 13.600          H  
ATOM   4546 2HB  ASN A 310      -9.214 -10.362  17.190  1.00 13.600          H  
ATOM   4547 1HD2 ASN A 310      -6.713  -7.581  17.278  1.00 13.600          H  
ATOM   4548 2HD2 ASN A 310      -8.441  -7.643  17.260  1.00 13.600          H  
ATOM   4549  N   ASN A 311     -11.069 -11.435  14.471  1.00  8.850          N  
ATOM   4550  CA  ASN A 311     -12.303 -12.185  14.420  1.00  9.370          C  
ATOM   4551  C   ASN A 311     -12.419 -13.042  13.154  1.00  8.620          C  
ATOM   4552  O   ASN A 311     -13.083 -14.073  13.181  1.00  8.920          O  
ATOM   4553  CB  ASN A 311     -13.487 -11.268  14.617  1.00 12.910          C  
ATOM   4554  CG  ASN A 311     -13.546 -10.739  16.043  1.00 12.910          C  
ATOM   4555  OD1 ASN A 311     -13.232 -11.463  16.998  1.00 12.910          O  
ATOM   4556  ND2 ASN A 311     -13.949  -9.506  16.214  1.00 12.910          N  
ATOM   4557  H   ASN A 311     -11.000 -10.601  13.885  1.00 10.620          H  
ATOM   4558  HA  ASN A 311     -12.304 -12.864  15.259  1.00 11.240          H  
ATOM   4559 1HB  ASN A 311     -13.394 -10.423  13.937  1.00 15.490          H  
ATOM   4560 2HB  ASN A 311     -14.412 -11.792  14.381  1.00 15.490          H  
ATOM   4561 1HD2 ASN A 311     -14.007  -9.126  17.140  1.00 15.490          H  
ATOM   4562 2HD2 ASN A 311     -14.194  -8.937  15.435  1.00 15.490          H  
ATOM   4563  N   VAL A 312     -11.752 -12.643  12.063  1.00  7.760          N  
ATOM   4564  CA  VAL A 312     -11.793 -13.405  10.809  1.00  7.180          C  
ATOM   4565  C   VAL A 312     -10.953 -14.668  10.920  1.00  6.420          C  
ATOM   4566  O   VAL A 312     -11.358 -15.717  10.446  1.00  6.590          O  
ATOM   4567  CB  VAL A 312     -11.267 -12.610   9.594  1.00 10.280          C  
ATOM   4568  CG1 VAL A 312     -11.200 -13.493   8.334  1.00 10.280          C  
ATOM   4569  CG2 VAL A 312     -12.136 -11.407   9.334  1.00 10.280          C  
ATOM   4570  H   VAL A 312     -11.254 -11.752  12.109  1.00  9.310          H  
ATOM   4571  HA  VAL A 312     -12.827 -13.692  10.613  1.00  8.620          H  
ATOM   4572  HB  VAL A 312     -10.287 -12.319   9.797  1.00 12.340          H  
ATOM   4573 1HG1 VAL A 312     -10.803 -12.894   7.517  1.00 12.340          H  
ATOM   4574 2HG1 VAL A 312     -10.553 -14.353   8.482  1.00 12.340          H  
ATOM   4575 3HG1 VAL A 312     -12.189 -13.844   8.079  1.00 12.340          H  
ATOM   4576 1HG2 VAL A 312     -11.746 -10.833   8.490  1.00 12.340          H  
ATOM   4577 2HG2 VAL A 312     -13.142 -11.725   9.109  1.00 12.340          H  
ATOM   4578 3HG2 VAL A 312     -12.154 -10.777  10.203  1.00 12.340          H  
ATOM   4579  N   VAL A 313      -9.737 -14.558  11.460  1.00  5.800          N  
ATOM   4580  CA  VAL A 313      -8.861 -15.709  11.562  1.00  5.160          C  
ATOM   4581  C   VAL A 313      -8.723 -16.230  12.985  1.00  5.880          C  
ATOM   4582  O   VAL A 313      -8.927 -17.413  13.223  1.00  5.780          O  
ATOM   4583  CB  VAL A 313      -7.473 -15.381  10.979  1.00  7.480          C  
ATOM   4584  CG1 VAL A 313      -6.502 -16.584  11.149  1.00  7.480          C  
ATOM   4585  CG2 VAL A 313      -7.628 -15.036   9.504  1.00  7.480          C  
ATOM   4586  H   VAL A 313      -9.413 -13.664  11.826  1.00  6.960          H  
ATOM   4587  HA  VAL A 313      -9.279 -16.505  10.965  1.00  6.190          H  
ATOM   4588  HB  VAL A 313      -7.058 -14.528  11.509  1.00  8.980          H  
ATOM   4589 1HG1 VAL A 313      -5.533 -16.324  10.731  1.00  8.980          H  
ATOM   4590 2HG1 VAL A 313      -6.376 -16.836  12.197  1.00  8.980          H  
ATOM   4591 3HG1 VAL A 313      -6.901 -17.446  10.626  1.00  8.980          H  
ATOM   4592 1HG2 VAL A 313      -6.663 -14.791   9.102  1.00  8.980          H  
ATOM   4593 2HG2 VAL A 313      -8.044 -15.884   8.963  1.00  8.980          H  
ATOM   4594 3HG2 VAL A 313      -8.289 -14.185   9.395  1.00  8.980          H  
ATOM   4595  N   ARG A 314      -8.333 -15.397  13.946  1.00  6.790          N  
ATOM   4596  CA  ARG A 314      -8.079 -15.969  15.277  1.00  7.570          C  
ATOM   4597  C   ARG A 314      -9.318 -16.630  15.888  1.00  8.090          C  
ATOM   4598  O   ARG A 314      -9.298 -17.821  16.228  1.00  8.330          O  
ATOM   4599  CB  ARG A 314      -7.523 -14.930  16.235  1.00 10.290          C  
ATOM   4600  CG  ARG A 314      -7.196 -15.436  17.639  1.00 10.290          C  
ATOM   4601  CD  ARG A 314      -6.651 -14.357  18.498  1.00 10.290          C  
ATOM   4602  NE  ARG A 314      -7.652 -13.340  18.828  1.00 10.290          N  
ATOM   4603  CZ  ARG A 314      -7.376 -12.101  19.305  1.00 10.290          C  
ATOM   4604  NH1 ARG A 314      -6.127 -11.711  19.484  1.00 10.290          N  
ATOM   4605  NH2 ARG A 314      -8.368 -11.277  19.601  1.00 10.290          N  
ATOM   4606  H   ARG A 314      -8.224 -14.400  13.740  1.00  8.150          H  
ATOM   4607  HA  ARG A 314      -7.321 -16.742  15.164  1.00  9.080          H  
ATOM   4608 1HB  ARG A 314      -6.635 -14.509  15.818  1.00 12.340          H  
ATOM   4609 2HB  ARG A 314      -8.211 -14.135  16.350  1.00 12.340          H  
ATOM   4610 1HG  ARG A 314      -8.107 -15.798  18.115  1.00 12.340          H  
ATOM   4611 2HG  ARG A 314      -6.474 -16.243  17.595  1.00 12.340          H  
ATOM   4612 1HD  ARG A 314      -6.281 -14.790  19.428  1.00 12.340          H  
ATOM   4613 2HD  ARG A 314      -5.831 -13.876  17.966  1.00 12.340          H  
ATOM   4614  HE  ARG A 314      -8.631 -13.591  18.720  1.00 12.340          H  
ATOM   4615 1HH1 ARG A 314      -5.363 -12.330  19.265  1.00 12.340          H  
ATOM   4616 2HH1 ARG A 314      -5.931 -10.786  19.840  1.00 12.340          H  
ATOM   4617 1HH2 ARG A 314      -9.328 -11.572  19.468  1.00 12.340          H  
ATOM   4618 2HH2 ARG A 314      -8.171 -10.355  19.960  1.00 12.340          H  
ATOM   4619  N   ALA A 315     -10.405 -15.859  16.003  1.00  8.390          N  
ATOM   4620  CA  ALA A 315     -11.641 -16.362  16.587  1.00  9.120          C  
ATOM   4621  C   ALA A 315     -12.214 -17.557  15.842  1.00  8.740          C  
ATOM   4622  O   ALA A 315     -12.854 -18.403  16.465  1.00  9.430          O  
ATOM   4623  CB  ALA A 315     -12.697 -15.278  16.608  1.00 12.480          C  
ATOM   4624  H   ALA A 315     -10.341 -14.869  15.752  1.00 10.070          H  
ATOM   4625  HA  ALA A 315     -11.422 -16.664  17.606  1.00 10.940          H  
ATOM   4626 1HB  ALA A 315     -13.597 -15.659  17.083  1.00 14.970          H  
ATOM   4627 2HB  ALA A 315     -12.325 -14.414  17.164  1.00 14.970          H  
ATOM   4628 3HB  ALA A 315     -12.925 -14.993  15.590  1.00 14.970          H  
ATOM   4629  N   LEU A 316     -12.040 -17.634  14.524  1.00  7.780          N  
ATOM   4630  CA  LEU A 316     -12.619 -18.761  13.812  1.00  7.630          C  
ATOM   4631  C   LEU A 316     -11.694 -19.965  13.795  1.00  7.480          C  
ATOM   4632  O   LEU A 316     -12.155 -21.108  13.882  1.00  7.910          O  
ATOM   4633  CB  LEU A 316     -13.022 -18.347  12.397  1.00 10.740          C  
ATOM   4634  CG  LEU A 316     -14.101 -17.225  12.321  1.00 10.740          C  
ATOM   4635  CD1 LEU A 316     -14.408 -16.890  10.875  1.00 10.740          C  
ATOM   4636  CD2 LEU A 316     -15.351 -17.628  13.040  1.00 10.740          C  
ATOM   4637  H   LEU A 316     -11.532 -16.911  14.027  1.00  9.340          H  
ATOM   4638  HA  LEU A 316     -13.502 -19.086  14.348  1.00  9.160          H  
ATOM   4639 1HB  LEU A 316     -12.129 -17.976  11.885  1.00 12.890          H  
ATOM   4640 2HB  LEU A 316     -13.393 -19.208  11.867  1.00 12.890          H  
ATOM   4641  HG  LEU A 316     -13.708 -16.334  12.779  1.00 12.890          H  
ATOM   4642 1HD1 LEU A 316     -15.132 -16.084  10.869  1.00 12.890          H  
ATOM   4643 2HD1 LEU A 316     -13.523 -16.571  10.367  1.00 12.890          H  
ATOM   4644 3HD1 LEU A 316     -14.807 -17.735  10.371  1.00 12.890          H  
ATOM   4645 1HD2 LEU A 316     -16.070 -16.812  12.968  1.00 12.890          H  
ATOM   4646 2HD2 LEU A 316     -15.732 -18.508  12.583  1.00 12.890          H  
ATOM   4647 3HD2 LEU A 316     -15.158 -17.812  14.087  1.00 12.890          H  
ATOM   4648  N   ASN A 317     -10.378 -19.755  13.774  1.00  7.110          N  
ATOM   4649  CA  ASN A 317      -9.474 -20.898  13.808  1.00  7.100          C  
ATOM   4650  C   ASN A 317      -9.752 -21.663  15.111  1.00  8.120          C  
ATOM   4651  O   ASN A 317      -9.741 -22.894  15.147  1.00  8.550          O  
ATOM   4652  CB  ASN A 317      -8.024 -20.436  13.725  1.00  9.940          C  
ATOM   4653  CG  ASN A 317      -7.046 -21.539  13.451  1.00  9.940          C  
ATOM   4654  OD1 ASN A 317      -7.116 -22.207  12.412  1.00  9.940          O  
ATOM   4655  ND2 ASN A 317      -6.121 -21.734  14.351  1.00  9.940          N  
ATOM   4656  H   ASN A 317      -9.985 -18.818  13.674  1.00  8.530          H  
ATOM   4657  HA  ASN A 317      -9.693 -21.565  12.973  1.00  8.520          H  
ATOM   4658 1HB  ASN A 317      -7.921 -19.695  12.946  1.00 11.930          H  
ATOM   4659 2HB  ASN A 317      -7.754 -19.945  14.662  1.00 11.930          H  
ATOM   4660 1HD2 ASN A 317      -5.434 -22.449  14.217  1.00 11.930          H  
ATOM   4661 2HD2 ASN A 317      -6.100 -21.166  15.173  1.00 11.930          H  
ATOM   4662  N   ALA A 318     -10.087 -20.911  16.168  1.00  8.590          N  
ATOM   4663  CA  ALA A 318     -10.426 -21.414  17.495  1.00  9.620          C  
ATOM   4664  C   ALA A 318     -11.653 -22.345  17.514  1.00 10.030          C  
ATOM   4665  O   ALA A 318     -11.825 -23.119  18.456  1.00 10.770          O  
ATOM   4666  CB  ALA A 318     -10.682 -20.247  18.428  1.00 13.060          C  
ATOM   4667  H   ALA A 318     -10.024 -19.893  16.052  1.00 10.310          H  
ATOM   4668  HA  ALA A 318      -9.569 -21.979  17.860  1.00 11.540          H  
ATOM   4669 1HB  ALA A 318     -10.887 -20.618  19.429  1.00 15.670          H  
ATOM   4670 2HB  ALA A 318      -9.804 -19.599  18.449  1.00 15.670          H  
ATOM   4671 3HB  ALA A 318     -11.534 -19.684  18.072  1.00 15.670          H  
ATOM   4672  N   LEU A 319     -12.545 -22.223  16.522  1.00  9.670          N  
ATOM   4673  CA  LEU A 319     -13.767 -23.022  16.451  1.00 10.220          C  
ATOM   4674  C   LEU A 319     -13.533 -24.271  15.623  1.00 10.140          C  
ATOM   4675  O   LEU A 319     -14.430 -25.112  15.461  1.00 10.780          O  
ATOM   4676  CB  LEU A 319     -14.901 -22.245  15.755  1.00 14.090          C  
ATOM   4677  CG  LEU A 319     -15.395 -20.935  16.387  1.00 14.090          C  
ATOM   4678  CD1 LEU A 319     -16.426 -20.320  15.439  1.00 14.090          C  
ATOM   4679  CD2 LEU A 319     -16.006 -21.192  17.762  1.00 14.090          C  
ATOM   4680  H   LEU A 319     -12.344 -21.606  15.739  1.00 11.600          H  
ATOM   4681  HA  LEU A 319     -14.056 -23.320  17.454  1.00 12.260          H  
ATOM   4682 1HB  LEU A 319     -14.559 -21.998  14.746  1.00 16.910          H  
ATOM   4683 2HB  LEU A 319     -15.764 -22.906  15.655  1.00 16.910          H  
ATOM   4684  HG  LEU A 319     -14.562 -20.242  16.484  1.00 16.910          H  
ATOM   4685 1HD1 LEU A 319     -16.782 -19.376  15.844  1.00 16.910          H  
ATOM   4686 2HD1 LEU A 319     -15.960 -20.153  14.474  1.00 16.910          H  
ATOM   4687 3HD1 LEU A 319     -17.256 -20.999  15.322  1.00 16.910          H  
ATOM   4688 1HD2 LEU A 319     -16.356 -20.248  18.181  1.00 16.910          H  
ATOM   4689 2HD2 LEU A 319     -16.846 -21.881  17.667  1.00 16.910          H  
ATOM   4690 3HD2 LEU A 319     -15.257 -21.619  18.426  1.00 16.910          H  
ATOM   4691  N   GLY A 320     -12.334 -24.395  15.072  1.00  9.520          N  
ATOM   4692  CA  GLY A 320     -12.064 -25.481  14.177  1.00  9.590          C  
ATOM   4693  C   GLY A 320     -12.441 -25.117  12.743  1.00  8.600          C  
ATOM   4694  O   GLY A 320     -12.683 -26.012  11.927  1.00  8.800          O  
ATOM   4695  H   GLY A 320     -11.581 -23.728  15.260  1.00 11.420          H  
ATOM   4696 1HA  GLY A 320     -10.999 -25.715  14.221  1.00 11.510          H  
ATOM   4697 2HA  GLY A 320     -12.603 -26.365  14.499  1.00 11.510          H  
ATOM   4698  N   ALA A 321     -12.564 -23.814  12.422  1.00  7.650          N  
ATOM   4699  CA  ALA A 321     -12.885 -23.434  11.060  1.00  6.750          C  
ATOM   4700  C   ALA A 321     -11.738 -23.977  10.256  1.00  6.180          C  
ATOM   4701  O   ALA A 321     -10.642 -24.104  10.798  1.00  6.280          O  
ATOM   4702  CB  ALA A 321     -13.029 -21.928  10.914  1.00  9.810          C  
ATOM   4703  H   ALA A 321     -12.377 -23.052  13.080  1.00  9.180          H  
ATOM   4704  HA  ALA A 321     -13.806 -23.926  10.746  1.00  8.100          H  
ATOM   4705 1HB  ALA A 321     -13.229 -21.681   9.872  1.00 11.770          H  
ATOM   4706 2HB  ALA A 321     -13.852 -21.585  11.542  1.00 11.770          H  
ATOM   4707 3HB  ALA A 321     -12.113 -21.460  11.228  1.00 11.770          H  
ATOM   4708  N   THR A 322     -11.952 -24.382   9.015  1.00  5.800          N  
ATOM   4709  CA  THR A 322     -10.811 -24.936   8.325  1.00  5.510          C  
ATOM   4710  C   THR A 322      -9.756 -23.837   8.132  1.00  4.490          C  
ATOM   4711  O   THR A 322     -10.064 -22.795   7.537  1.00  3.960          O  
ATOM   4712  CB  THR A 322     -11.252 -25.540   6.975  1.00  7.830          C  
ATOM   4713  OG1 THR A 322     -11.951 -24.548   6.209  1.00  7.830          O  
ATOM   4714  CG2 THR A 322     -12.168 -26.707   7.203  1.00  7.830          C  
ATOM   4715  H   THR A 322     -12.848 -24.291   8.558  1.00  6.960          H  
ATOM   4716  HA  THR A 322     -10.444 -25.760   8.918  1.00  6.610          H  
ATOM   4717  HB  THR A 322     -10.374 -25.873   6.421  1.00  9.400          H  
ATOM   4718  HG1 THR A 322     -12.206 -24.918   5.349  1.00  9.400          H  
ATOM   4719 1HG2 THR A 322     -12.467 -27.120   6.243  1.00  9.400          H  
ATOM   4720 2HG2 THR A 322     -11.645 -27.466   7.778  1.00  9.400          H  
ATOM   4721 3HG2 THR A 322     -13.046 -26.385   7.745  1.00  9.400          H  
ATOM   4722  N   PRO A 323      -8.478 -24.061   8.531  1.00  4.410          N  
ATOM   4723  CA  PRO A 323      -7.359 -23.146   8.377  1.00  3.830          C  
ATOM   4724  C   PRO A 323      -7.098 -22.789   6.931  1.00  3.560          C  
ATOM   4725  O   PRO A 323      -6.499 -21.764   6.630  1.00  3.230          O  
ATOM   4726  CB  PRO A 323      -6.205 -23.912   8.986  1.00  5.750          C  
ATOM   4727  CG  PRO A 323      -6.836 -24.898   9.923  1.00  5.750          C  
ATOM   4728  CD  PRO A 323      -8.118 -25.295   9.283  1.00  5.750          C  
ATOM   4729  HA  PRO A 323      -7.560 -22.236   8.971  1.00  4.600          H  
ATOM   4730 1HB  PRO A 323      -5.590 -24.366   8.196  1.00  6.890          H  
ATOM   4731 2HB  PRO A 323      -5.578 -23.214   9.524  1.00  6.890          H  
ATOM   4732 1HG  PRO A 323      -6.182 -25.752  10.098  1.00  6.890          H  
ATOM   4733 2HG  PRO A 323      -6.993 -24.420  10.905  1.00  6.890          H  
ATOM   4734 1HD  PRO A 323      -7.991 -26.162   8.621  1.00  6.890          H  
ATOM   4735 2HD  PRO A 323      -8.788 -25.490  10.127  1.00  6.890          H  
ATOM   4736  N   MET A 324      -7.538 -23.666   6.021  1.00  4.060          N  
ATOM   4737  CA  MET A 324      -7.352 -23.415   4.612  1.00  4.330          C  
ATOM   4738  C   MET A 324      -8.254 -22.302   4.146  1.00  4.020          C  
ATOM   4739  O   MET A 324      -7.870 -21.510   3.284  1.00  4.330          O  
ATOM   4740  CB  MET A 324      -7.555 -24.658   3.787  1.00  5.950          C  
ATOM   4741  CG  MET A 324      -6.447 -25.652   3.904  1.00  5.950          C  
ATOM   4742  SD  MET A 324      -6.584 -26.956   2.699  1.00  5.950          S  
ATOM   4743  CE  MET A 324      -7.841 -27.987   3.380  1.00  5.950          C  
ATOM   4744  H   MET A 324      -8.007 -24.506   6.316  1.00  4.870          H  
ATOM   4745  HA  MET A 324      -6.327 -23.103   4.462  1.00  5.200          H  
ATOM   4746 1HB  MET A 324      -8.450 -25.145   4.136  1.00  7.140          H  
ATOM   4747 2HB  MET A 324      -7.709 -24.396   2.754  1.00  7.140          H  
ATOM   4748 1HG  MET A 324      -5.497 -25.156   3.769  1.00  7.140          H  
ATOM   4749 2HG  MET A 324      -6.458 -26.095   4.897  1.00  7.140          H  
ATOM   4750 1HE  MET A 324      -7.991 -28.817   2.729  1.00  7.140          H  
ATOM   4751 2HE  MET A 324      -7.529 -28.350   4.357  1.00  7.140          H  
ATOM   4752 3HE  MET A 324      -8.764 -27.439   3.475  1.00  7.140          H  
ATOM   4753  N   ASP A 325      -9.451 -22.204   4.728  1.00  3.790          N  
ATOM   4754  CA  ASP A 325     -10.362 -21.156   4.334  1.00  3.810          C  
ATOM   4755  C   ASP A 325      -9.775 -19.889   4.872  1.00  3.050          C  
ATOM   4756  O   ASP A 325      -9.737 -18.862   4.199  1.00  3.240          O  
ATOM   4757  CB  ASP A 325     -11.767 -21.373   4.919  1.00  5.330          C  
ATOM   4758  CG  ASP A 325     -12.800 -20.368   4.426  1.00  5.330          C  
ATOM   4759  OD1 ASP A 325     -12.962 -20.258   3.225  1.00  5.330          O  
ATOM   4760  OD2 ASP A 325     -13.498 -19.773   5.237  1.00  5.330          O  
ATOM   4761  H   ASP A 325      -9.723 -22.818   5.493  1.00  4.550          H  
ATOM   4762  HA  ASP A 325     -10.418 -21.102   3.249  1.00  4.570          H  
ATOM   4763 1HB  ASP A 325     -12.116 -22.363   4.666  1.00  6.390          H  
ATOM   4764 2HB  ASP A 325     -11.718 -21.322   6.011  1.00  6.390          H  
ATOM   4765  N   LEU A 326      -9.281 -19.967   6.093  1.00  2.420          N  
ATOM   4766  CA  LEU A 326      -8.774 -18.784   6.733  1.00  1.960          C  
ATOM   4767  C   LEU A 326      -7.524 -18.244   6.012  1.00  2.110          C  
ATOM   4768  O   LEU A 326      -7.402 -17.029   5.813  1.00  2.240          O  
ATOM   4769  CB  LEU A 326      -8.514 -19.128   8.191  1.00  2.930          C  
ATOM   4770  CG  LEU A 326      -9.788 -19.557   9.020  1.00  2.930          C  
ATOM   4771  CD1 LEU A 326      -9.356 -19.946  10.403  1.00  2.930          C  
ATOM   4772  CD2 LEU A 326     -10.822 -18.468   9.051  1.00  2.930          C  
ATOM   4773  H   LEU A 326      -9.333 -20.861   6.593  1.00  2.900          H  
ATOM   4774  HA  LEU A 326      -9.526 -18.005   6.670  1.00  2.350          H  
ATOM   4775 1HB  LEU A 326      -7.791 -19.936   8.231  1.00  3.510          H  
ATOM   4776 2HB  LEU A 326      -8.092 -18.262   8.678  1.00  3.510          H  
ATOM   4777  HG  LEU A 326     -10.234 -20.443   8.566  1.00  3.510          H  
ATOM   4778 1HD1 LEU A 326     -10.219 -20.266  10.959  1.00  3.510          H  
ATOM   4779 2HD1 LEU A 326      -8.642 -20.760  10.361  1.00  3.510          H  
ATOM   4780 3HD1 LEU A 326      -8.906 -19.089  10.896  1.00  3.510          H  
ATOM   4781 1HD2 LEU A 326     -11.676 -18.798   9.632  1.00  3.510          H  
ATOM   4782 2HD2 LEU A 326     -10.397 -17.613   9.492  1.00  3.510          H  
ATOM   4783 3HD2 LEU A 326     -11.164 -18.221   8.056  1.00  3.510          H  
ATOM   4784  N   MET A 327      -6.618 -19.132   5.547  1.00  2.610          N  
ATOM   4785  CA  MET A 327      -5.453 -18.623   4.828  1.00  3.420          C  
ATOM   4786  C   MET A 327      -5.835 -18.210   3.402  1.00  3.900          C  
ATOM   4787  O   MET A 327      -5.212 -17.301   2.851  1.00  4.340          O  
ATOM   4788  CB  MET A 327      -4.282 -19.616   4.860  1.00  4.460          C  
ATOM   4789  CG  MET A 327      -4.310 -20.773   3.897  1.00  4.460          C  
ATOM   4790  SD  MET A 327      -2.940 -21.939   4.238  1.00  4.460          S  
ATOM   4791  CE  MET A 327      -3.070 -23.113   2.920  1.00  4.460          C  
ATOM   4792  H   MET A 327      -6.703 -20.130   5.762  1.00  3.130          H  
ATOM   4793  HA  MET A 327      -5.113 -17.729   5.335  1.00  4.100          H  
ATOM   4794 1HB  MET A 327      -3.352 -19.081   4.706  1.00  5.360          H  
ATOM   4795 2HB  MET A 327      -4.234 -20.069   5.852  1.00  5.360          H  
ATOM   4796 1HG  MET A 327      -5.244 -21.282   3.982  1.00  5.360          H  
ATOM   4797 2HG  MET A 327      -4.209 -20.411   2.873  1.00  5.360          H  
ATOM   4798 1HE  MET A 327      -2.300 -23.870   3.037  1.00  5.360          H  
ATOM   4799 2HE  MET A 327      -4.048 -23.576   2.938  1.00  5.360          H  
ATOM   4800 3HE  MET A 327      -2.927 -22.600   1.979  1.00  5.360          H  
ATOM   4801  N   SER A 328      -6.870 -18.848   2.807  1.00  4.160          N  
ATOM   4802  CA  SER A 328      -7.356 -18.489   1.470  1.00  5.000          C  
ATOM   4803  C   SER A 328      -7.902 -17.083   1.495  1.00  4.890          C  
ATOM   4804  O   SER A 328      -7.707 -16.316   0.549  1.00  5.620          O  
ATOM   4805  CB  SER A 328      -8.432 -19.417   0.997  1.00  6.660          C  
ATOM   4806  OG  SER A 328      -7.930 -20.684   0.786  1.00  6.660          O  
ATOM   4807  H   SER A 328      -7.311 -19.641   3.276  1.00  4.990          H  
ATOM   4808  HA  SER A 328      -6.522 -18.533   0.769  1.00  6.000          H  
ATOM   4809 1HB  SER A 328      -9.235 -19.454   1.726  1.00  8.000          H  
ATOM   4810 2HB  SER A 328      -8.848 -19.025   0.072  1.00  8.000          H  
ATOM   4811  HG  SER A 328      -7.762 -21.050   1.675  1.00  8.000          H  
ATOM   4812  N   ILE A 329      -8.588 -16.757   2.591  1.00  4.190          N  
ATOM   4813  CA  ILE A 329      -9.115 -15.431   2.822  1.00  4.480          C  
ATOM   4814  C   ILE A 329      -7.977 -14.430   2.896  1.00  4.450          C  
ATOM   4815  O   ILE A 329      -7.978 -13.450   2.143  1.00  5.110          O  
ATOM   4816  CB  ILE A 329      -9.982 -15.477   4.121  1.00  6.160          C  
ATOM   4817  CG1 ILE A 329     -11.313 -16.238   3.826  1.00  6.160          C  
ATOM   4818  CG2 ILE A 329     -10.152 -14.186   4.778  1.00  6.160          C  
ATOM   4819  CD1 ILE A 329     -12.130 -16.625   5.072  1.00  6.160          C  
ATOM   4820  H   ILE A 329      -8.782 -17.496   3.272  1.00  5.030          H  
ATOM   4821  HA  ILE A 329      -9.759 -15.161   1.998  1.00  5.380          H  
ATOM   4822  HB  ILE A 329      -9.468 -16.109   4.827  1.00  7.390          H  
ATOM   4823 1HG1 ILE A 329     -11.936 -15.607   3.192  1.00  7.390          H  
ATOM   4824 2HG1 ILE A 329     -11.087 -17.141   3.269  1.00  7.390          H  
ATOM   4825 1HG2 ILE A 329     -10.715 -14.316   5.675  1.00  7.390          H  
ATOM   4826 2HG2 ILE A 329      -9.196 -13.778   5.038  1.00  7.390          H  
ATOM   4827 3HG2 ILE A 329     -10.648 -13.551   4.135  1.00  7.390          H  
ATOM   4828 1HD1 ILE A 329     -13.032 -17.155   4.756  1.00  7.390          H  
ATOM   4829 2HD1 ILE A 329     -11.540 -17.282   5.702  1.00  7.390          H  
ATOM   4830 3HD1 ILE A 329     -12.418 -15.748   5.636  1.00  7.390          H  
ATOM   4831  N   LEU A 330      -6.961 -14.706   3.689  1.00  3.990          N  
ATOM   4832  CA  LEU A 330      -5.853 -13.781   3.802  1.00  4.420          C  
ATOM   4833  C   LEU A 330      -5.111 -13.546   2.475  1.00  5.100          C  
ATOM   4834  O   LEU A 330      -4.799 -12.399   2.101  1.00  5.590          O  
ATOM   4835  CB  LEU A 330      -4.904 -14.359   4.838  1.00  6.020          C  
ATOM   4836  CG  LEU A 330      -5.340 -14.358   6.286  1.00  6.020          C  
ATOM   4837  CD1 LEU A 330      -4.313 -15.127   7.075  1.00  6.020          C  
ATOM   4838  CD2 LEU A 330      -5.474 -12.946   6.826  1.00  6.020          C  
ATOM   4839  H   LEU A 330      -6.999 -15.545   4.280  1.00  4.790          H  
ATOM   4840  HA  LEU A 330      -6.237 -12.829   4.132  1.00  5.300          H  
ATOM   4841 1HB  LEU A 330      -4.784 -15.406   4.584  1.00  7.220          H  
ATOM   4842 2HB  LEU A 330      -3.990 -13.944   4.762  1.00  7.220          H  
ATOM   4843  HG  LEU A 330      -6.296 -14.867   6.381  1.00  7.220          H  
ATOM   4844 1HD1 LEU A 330      -4.613 -15.163   8.110  1.00  7.220          H  
ATOM   4845 2HD1 LEU A 330      -4.233 -16.132   6.696  1.00  7.220          H  
ATOM   4846 3HD1 LEU A 330      -3.335 -14.643   7.004  1.00  7.220          H  
ATOM   4847 1HD2 LEU A 330      -5.763 -13.015   7.858  1.00  7.220          H  
ATOM   4848 2HD2 LEU A 330      -4.535 -12.429   6.765  1.00  7.220          H  
ATOM   4849 3HD2 LEU A 330      -6.224 -12.390   6.279  1.00  7.220          H  
ATOM   4850  N   GLN A 331      -4.871 -14.648   1.764  1.00  5.330          N  
ATOM   4851  CA  GLN A 331      -4.173 -14.659   0.493  1.00  6.260          C  
ATOM   4852  C   GLN A 331      -4.941 -13.991  -0.634  1.00  6.860          C  
ATOM   4853  O   GLN A 331      -4.363 -13.207  -1.403  1.00  7.500          O  
ATOM   4854  CB  GLN A 331      -3.899 -16.129   0.143  1.00  8.390          C  
ATOM   4855  CG  GLN A 331      -3.261 -16.401  -1.161  1.00  8.390          C  
ATOM   4856  CD  GLN A 331      -1.952 -15.859  -1.369  1.00  8.390          C  
ATOM   4857  OE1 GLN A 331      -1.025 -16.076  -0.598  1.00  8.390          O  
ATOM   4858  NE2 GLN A 331      -1.842 -15.134  -2.468  1.00  8.390          N  
ATOM   4859  H   GLN A 331      -5.150 -15.550   2.156  1.00  6.400          H  
ATOM   4860  HA  GLN A 331      -3.229 -14.137   0.622  1.00  7.510          H  
ATOM   4861 1HB  GLN A 331      -3.285 -16.575   0.907  1.00 10.070          H  
ATOM   4862 2HB  GLN A 331      -4.846 -16.668   0.150  1.00 10.070          H  
ATOM   4863 1HG  GLN A 331      -3.215 -17.474  -1.296  1.00 10.070          H  
ATOM   4864 2HG  GLN A 331      -3.884 -15.973  -1.898  1.00 10.070          H  
ATOM   4865 1HE2 GLN A 331      -0.971 -14.719  -2.734  1.00 10.070          H  
ATOM   4866 2HE2 GLN A 331      -2.676 -15.020  -3.065  1.00 10.070          H  
ATOM   4867  N   SER A 332      -6.247 -14.258  -0.711  1.00  6.800          N  
ATOM   4868  CA  SER A 332      -7.066 -13.711  -1.768  1.00  7.600          C  
ATOM   4869  C   SER A 332      -7.182 -12.218  -1.658  1.00  7.590          C  
ATOM   4870  O   SER A 332      -7.115 -11.504  -2.658  1.00  8.370          O  
ATOM   4871  CB  SER A 332      -8.468 -14.267  -1.698  1.00 10.320          C  
ATOM   4872  OG  SER A 332      -8.513 -15.640  -1.946  1.00 10.320          O  
ATOM   4873  H   SER A 332      -6.681 -14.911  -0.057  1.00  8.160          H  
ATOM   4874  HA  SER A 332      -6.610 -13.958  -2.728  1.00  9.120          H  
ATOM   4875 1HB  SER A 332      -8.893 -14.061  -0.710  1.00 12.380          H  
ATOM   4876 2HB  SER A 332      -9.075 -13.745  -2.430  1.00 12.380          H  
ATOM   4877  HG  SER A 332      -8.198 -16.064  -1.109  1.00 12.380          H  
ATOM   4878  N   MET A 333      -7.357 -11.721  -0.434  1.00  6.800          N  
ATOM   4879  CA  MET A 333      -7.546 -10.301  -0.274  1.00  6.850          C  
ATOM   4880  C   MET A 333      -6.387  -9.498  -0.785  1.00  7.000          C  
ATOM   4881  O   MET A 333      -6.580  -8.496  -1.488  1.00  7.370          O  
ATOM   4882  CB  MET A 333      -7.745  -9.979   1.190  1.00  9.570          C  
ATOM   4883  CG  MET A 333      -9.054 -10.405   1.731  1.00  9.570          C  
ATOM   4884  SD  MET A 333      -9.300  -9.857   3.382  1.00  9.570          S  
ATOM   4885  CE  MET A 333      -8.312 -10.931   4.326  1.00  9.570          C  
ATOM   4886  H   MET A 333      -7.416 -12.346   0.379  1.00  8.160          H  
ATOM   4887  HA  MET A 333      -8.430 -10.019  -0.838  1.00  8.220          H  
ATOM   4888 1HB  MET A 333      -6.960 -10.472   1.762  1.00 11.480          H  
ATOM   4889 2HB  MET A 333      -7.642  -8.905   1.346  1.00 11.480          H  
ATOM   4890 1HG  MET A 333      -9.847  -9.982   1.111  1.00 11.480          H  
ATOM   4891 2HG  MET A 333      -9.158 -11.471   1.699  1.00 11.480          H  
ATOM   4892 1HE  MET A 333      -8.430 -10.697   5.359  1.00 11.480          H  
ATOM   4893 2HE  MET A 333      -8.626 -11.916   4.143  1.00 11.480          H  
ATOM   4894 3HE  MET A 333      -7.274 -10.820   4.038  1.00 11.480          H  
ATOM   4895  N   GLN A 334      -5.163  -9.914  -0.477  1.00  6.920          N  
ATOM   4896  CA  GLN A 334      -4.086  -9.078  -0.967  1.00  7.310          C  
ATOM   4897  C   GLN A 334      -3.863  -9.223  -2.469  1.00  8.140          C  
ATOM   4898  O   GLN A 334      -3.691  -8.219  -3.167  1.00  8.550          O  
ATOM   4899  CB  GLN A 334      -2.805  -9.353  -0.202  1.00 10.080          C  
ATOM   4900  CG  GLN A 334      -1.752  -8.242  -0.315  1.00 10.080          C  
ATOM   4901  CD  GLN A 334      -0.819  -8.354  -1.503  1.00 10.080          C  
ATOM   4902  OE1 GLN A 334      -0.632  -9.430  -2.094  1.00 10.080          O  
ATOM   4903  NE2 GLN A 334      -0.185  -7.236  -1.835  1.00 10.080          N  
ATOM   4904  H   GLN A 334      -5.007 -10.741   0.122  1.00  8.300          H  
ATOM   4905  HA  GLN A 334      -4.346  -8.039  -0.803  1.00  8.770          H  
ATOM   4906 1HB  GLN A 334      -3.026  -9.538   0.845  1.00 12.090          H  
ATOM   4907 2HB  GLN A 334      -2.368 -10.249  -0.598  1.00 12.090          H  
ATOM   4908 1HG  GLN A 334      -2.284  -7.290  -0.422  1.00 12.090          H  
ATOM   4909 2HG  GLN A 334      -1.175  -8.207   0.586  1.00 12.090          H  
ATOM   4910 1HE2 GLN A 334       0.458  -7.220  -2.602  1.00 12.090          H  
ATOM   4911 2HE2 GLN A 334      -0.350  -6.377  -1.292  1.00 12.090          H  
ATOM   4912  N   SER A 335      -3.891 -10.450  -3.008  1.00  8.490          N  
ATOM   4913  CA  SER A 335      -3.540 -10.585  -4.424  1.00  9.410          C  
ATOM   4914  C   SER A 335      -4.526  -9.881  -5.344  1.00  9.770          C  
ATOM   4915  O   SER A 335      -4.127  -9.346  -6.398  1.00 10.560          O  
ATOM   4916  CB  SER A 335      -3.490 -12.045  -4.802  1.00 12.810          C  
ATOM   4917  OG  SER A 335      -4.774 -12.600  -4.812  1.00 12.810          O  
ATOM   4918  H   SER A 335      -4.105 -11.291  -2.456  1.00 10.190          H  
ATOM   4919  HA  SER A 335      -2.553 -10.143  -4.569  1.00 11.290          H  
ATOM   4920 1HB  SER A 335      -3.025 -12.168  -5.778  1.00 15.370          H  
ATOM   4921 2HB  SER A 335      -2.878 -12.579  -4.074  1.00 15.370          H  
ATOM   4922  HG  SER A 335      -4.644 -13.567  -4.718  1.00 15.370          H  
ATOM   4923  N   ALA A 336      -5.804  -9.842  -4.891  1.00  9.290          N  
ATOM   4924  CA  ALA A 336      -6.964  -9.245  -5.549  1.00  9.770          C  
ATOM   4925  C   ALA A 336      -7.182  -7.767  -5.239  1.00  9.740          C  
ATOM   4926  O   ALA A 336      -8.218  -7.195  -5.600  1.00 10.280          O  
ATOM   4927  CB  ALA A 336      -8.219  -9.996  -5.158  1.00 13.490          C  
ATOM   4928  H   ALA A 336      -6.013 -10.362  -4.029  1.00 11.150          H  
ATOM   4929  HA  ALA A 336      -6.806  -9.341  -6.616  1.00 11.720          H  
ATOM   4930 1HB  ALA A 336      -9.071  -9.589  -5.689  1.00 16.180          H  
ATOM   4931 2HB  ALA A 336      -8.103 -11.048  -5.413  1.00 16.180          H  
ATOM   4932 3HB  ALA A 336      -8.378  -9.896  -4.085  1.00 16.180          H  
ATOM   4933  N   GLY A 337      -6.322  -7.160  -4.447  1.00  9.180          N  
ATOM   4934  CA  GLY A 337      -6.505  -5.751  -4.172  1.00  9.200          C  
ATOM   4935  C   GLY A 337      -7.666  -5.410  -3.238  1.00  8.580          C  
ATOM   4936  O   GLY A 337      -8.178  -4.286  -3.291  1.00  8.790          O  
ATOM   4937  H   GLY A 337      -5.486  -7.641  -4.094  1.00 11.020          H  
ATOM   4938 1HA  GLY A 337      -5.583  -5.374  -3.729  1.00 11.040          H  
ATOM   4939 2HA  GLY A 337      -6.628  -5.219  -5.112  1.00 11.040          H  
ATOM   4940  N   CYS A 338      -8.161  -6.358  -2.429  1.00  7.950          N  
ATOM   4941  CA  CYS A 338      -9.240  -5.995  -1.522  1.00  7.510          C  
ATOM   4942  C   CYS A 338      -8.476  -5.252  -0.440  1.00  6.770          C  
ATOM   4943  O   CYS A 338      -8.897  -4.235   0.110  1.00  6.610          O  
ATOM   4944  CB  CYS A 338      -9.965  -7.219  -0.986  1.00 10.690          C  
ATOM   4945  SG  CYS A 338     -10.886  -8.144  -2.276  1.00 10.690          S  
ATOM   4946  H   CYS A 338      -7.734  -7.283  -2.362  1.00  9.540          H  
ATOM   4947  HA  CYS A 338      -9.946  -5.323  -2.009  1.00  9.010          H  
ATOM   4948 1HB  CYS A 338      -9.262  -7.880  -0.518  1.00 12.830          H  
ATOM   4949 2HB  CYS A 338     -10.676  -6.901  -0.216  1.00 12.830          H  
ATOM   4950  HG  CYS A 338     -11.655  -7.116  -2.641  1.00 12.830          H  
ATOM   4951  N   LEU A 339      -7.281  -5.783  -0.205  1.00  6.570          N  
ATOM   4952  CA  LEU A 339      -6.287  -5.227   0.668  1.00  6.100          C  
ATOM   4953  C   LEU A 339      -5.265  -4.554  -0.229  1.00  5.960          C  
ATOM   4954  O   LEU A 339      -4.666  -5.201  -1.083  1.00  6.270          O  
ATOM   4955  CB  LEU A 339      -5.627  -6.321   1.509  1.00  8.730          C  
ATOM   4956  CG  LEU A 339      -4.436  -5.887   2.368  1.00  8.730          C  
ATOM   4957  CD1 LEU A 339      -4.895  -4.911   3.394  1.00  8.730          C  
ATOM   4958  CD2 LEU A 339      -3.792  -7.093   3.006  1.00  8.730          C  
ATOM   4959  H   LEU A 339      -7.055  -6.650  -0.690  1.00  7.880          H  
ATOM   4960  HA  LEU A 339      -6.757  -4.480   1.305  1.00  7.320          H  
ATOM   4961 1HB  LEU A 339      -6.382  -6.729   2.162  1.00 10.470          H  
ATOM   4962 2HB  LEU A 339      -5.308  -7.100   0.870  1.00 10.470          H  
ATOM   4963  HG  LEU A 339      -3.690  -5.418   1.750  1.00 10.470          H  
ATOM   4964 1HD1 LEU A 339      -4.073  -4.647   3.972  1.00 10.470          H  
ATOM   4965 2HD1 LEU A 339      -5.308  -4.032   2.942  1.00 10.470          H  
ATOM   4966 3HD1 LEU A 339      -5.632  -5.348   4.018  1.00 10.470          H  
ATOM   4967 1HD2 LEU A 339      -2.933  -6.777   3.607  1.00 10.470          H  
ATOM   4968 2HD2 LEU A 339      -4.502  -7.598   3.631  1.00 10.470          H  
ATOM   4969 3HD2 LEU A 339      -3.455  -7.766   2.237  1.00 10.470          H  
ATOM   4970  N   ARG A 340      -5.046  -3.260  -0.055  1.00  5.770          N  
ATOM   4971  CA  ARG A 340      -4.119  -2.564  -0.943  1.00  5.990          C  
ATOM   4972  C   ARG A 340      -2.720  -2.465  -0.369  1.00  5.700          C  
ATOM   4973  O   ARG A 340      -1.858  -1.794  -0.942  1.00  5.760          O  
ATOM   4974  CB  ARG A 340      -4.660  -1.185  -1.290  1.00  8.300          C  
ATOM   4975  CG  ARG A 340      -6.025  -1.192  -2.013  1.00  8.300          C  
ATOM   4976  CD  ARG A 340      -5.930  -1.771  -3.402  1.00  8.300          C  
ATOM   4977  NE  ARG A 340      -7.219  -1.835  -4.062  1.00  8.300          N  
ATOM   4978  CZ  ARG A 340      -7.808  -0.855  -4.787  1.00  8.300          C  
ATOM   4979  NH1 ARG A 340      -7.214   0.314  -4.962  1.00  8.300          N  
ATOM   4980  NH2 ARG A 340      -8.997  -1.074  -5.328  1.00  8.300          N  
ATOM   4981  H   ARG A 340      -5.549  -2.749   0.680  1.00  6.920          H  
ATOM   4982  HA  ARG A 340      -4.034  -3.139  -1.859  1.00  7.190          H  
ATOM   4983 1HB  ARG A 340      -4.779  -0.608  -0.371  1.00  9.960          H  
ATOM   4984 2HB  ARG A 340      -3.947  -0.656  -1.919  1.00  9.960          H  
ATOM   4985 1HG  ARG A 340      -6.733  -1.808  -1.450  1.00  9.960          H  
ATOM   4986 2HG  ARG A 340      -6.409  -0.177  -2.084  1.00  9.960          H  
ATOM   4987 1HD  ARG A 340      -5.249  -1.182  -4.011  1.00  9.960          H  
ATOM   4988 2HD  ARG A 340      -5.566  -2.787  -3.348  1.00  9.960          H  
ATOM   4989  HE  ARG A 340      -7.724  -2.726  -3.948  1.00  9.960          H  
ATOM   4990 1HH1 ARG A 340      -6.311   0.490  -4.553  1.00  9.960          H  
ATOM   4991 2HH1 ARG A 340      -7.666   1.037  -5.505  1.00  9.960          H  
ATOM   4992 1HH2 ARG A 340      -9.460  -1.967  -5.198  1.00  9.960          H  
ATOM   4993 2HH2 ARG A 340      -9.448  -0.354  -5.869  1.00  9.960          H  
ATOM   4994  N   ALA A 341      -2.539  -3.131   0.758  1.00  5.800          N  
ATOM   4995  CA  ALA A 341      -1.307  -3.243   1.523  1.00  5.990          C  
ATOM   4996  C   ALA A 341      -0.510  -4.513   1.138  1.00  6.280          C  
ATOM   4997  O   ALA A 341      -0.560  -4.946  -0.020  1.00  6.650          O  
ATOM   4998  CB  ALA A 341      -1.583  -3.193   2.968  1.00  8.310          C  
ATOM   4999  H   ALA A 341      -3.361  -3.603   1.099  1.00  6.960          H  
ATOM   5000  HA  ALA A 341      -0.699  -2.371   1.286  1.00  7.190          H  
ATOM   5001 1HB  ALA A 341      -0.639  -3.173   3.457  1.00  9.970          H  
ATOM   5002 2HB  ALA A 341      -2.110  -2.305   3.202  1.00  9.970          H  
ATOM   5003 3HB  ALA A 341      -2.145  -4.039   3.261  1.00  9.970          H  
ATOM   5004  N   LYS A 342       0.305  -5.055   2.079  1.00  6.500          N  
ATOM   5005  CA  LYS A 342       1.282  -6.107   1.733  1.00  7.160          C  
ATOM   5006  C   LYS A 342       0.957  -7.519   2.238  1.00  7.350          C  
ATOM   5007  O   LYS A 342       0.196  -7.693   3.199  1.00  7.610          O  
ATOM   5008  CB  LYS A 342       2.646  -5.730   2.313  1.00  9.760          C  
ATOM   5009  CG  LYS A 342       2.712  -5.841   3.850  1.00  9.760          C  
ATOM   5010  CD  LYS A 342       4.002  -5.284   4.429  1.00  9.760          C  
ATOM   5011  CE  LYS A 342       3.915  -3.776   4.548  1.00  9.760          C  
ATOM   5012  NZ  LYS A 342       5.050  -3.195   5.295  1.00  9.760          N  
ATOM   5013  H   LYS A 342       0.238  -4.732   3.048  1.00  7.800          H  
ATOM   5014  HA  LYS A 342       1.357  -6.155   0.646  1.00  8.590          H  
ATOM   5015 1HB  LYS A 342       3.417  -6.377   1.893  1.00 11.710          H  
ATOM   5016 2HB  LYS A 342       2.885  -4.710   2.023  1.00 11.710          H  
ATOM   5017 1HG  LYS A 342       1.866  -5.312   4.293  1.00 11.710          H  
ATOM   5018 2HG  LYS A 342       2.646  -6.891   4.142  1.00 11.710          H  
ATOM   5019 1HD  LYS A 342       4.175  -5.714   5.415  1.00 11.710          H  
ATOM   5020 2HD  LYS A 342       4.841  -5.543   3.778  1.00 11.710          H  
ATOM   5021 1HE  LYS A 342       3.896  -3.336   3.562  1.00 11.710          H  
ATOM   5022 2HE  LYS A 342       2.988  -3.515   5.070  1.00 11.710          H  
ATOM   5023 1HZ  LYS A 342       4.888  -2.178   5.332  1.00 11.710          H  
ATOM   5024 2HZ  LYS A 342       5.073  -3.566   6.225  1.00 11.710          H  
ATOM   5025 3HZ  LYS A 342       5.922  -3.385   4.826  1.00 11.710          H  
ATOM   5026  N   LEU A 343       1.593  -8.511   1.582  1.00  7.510          N  
ATOM   5027  CA  LEU A 343       1.505  -9.943   1.899  1.00  7.910          C  
ATOM   5028  C   LEU A 343       2.863 -10.661   1.942  1.00  8.620          C  
ATOM   5029  O   LEU A 343       3.651 -10.576   0.996  1.00  8.800          O  
ATOM   5030  CB  LEU A 343       0.600 -10.636   0.867  1.00 10.910          C  
ATOM   5031  CG  LEU A 343       0.491 -12.181   0.867  1.00 10.910          C  
ATOM   5032  CD1 LEU A 343      -0.138 -12.666   2.123  1.00 10.910          C  
ATOM   5033  CD2 LEU A 343      -0.377 -12.602  -0.306  1.00 10.910          C  
ATOM   5034  H   LEU A 343       2.182  -8.250   0.804  1.00  9.010          H  
ATOM   5035  HA  LEU A 343       1.041 -10.026   2.869  1.00  9.490          H  
ATOM   5036 1HB  LEU A 343      -0.394 -10.289   1.048  1.00 13.100          H  
ATOM   5037 2HB  LEU A 343       0.907 -10.326  -0.127  1.00 13.100          H  
ATOM   5038  HG  LEU A 343       1.484 -12.621   0.772  1.00 13.100          H  
ATOM   5039 1HD1 LEU A 343      -0.228 -13.742   2.105  1.00 13.100          H  
ATOM   5040 2HD1 LEU A 343       0.459 -12.382   2.976  1.00 13.100          H  
ATOM   5041 3HD1 LEU A 343      -1.121 -12.226   2.192  1.00 13.100          H  
ATOM   5042 1HD2 LEU A 343      -0.453 -13.665  -0.321  1.00 13.100          H  
ATOM   5043 2HD2 LEU A 343      -1.368 -12.183  -0.205  1.00 13.100          H  
ATOM   5044 3HD2 LEU A 343       0.070 -12.255  -1.238  1.00 13.100          H  
ATOM   5045  N   GLU A 344       3.110 -11.399   3.029  1.00  9.210          N  
ATOM   5046  CA  GLU A 344       4.339 -12.188   3.177  1.00 10.060          C  
ATOM   5047  C   GLU A 344       4.025 -13.689   3.186  1.00 10.750          C  
ATOM   5048  O   GLU A 344       3.124 -14.133   3.900  1.00 10.960          O  
ATOM   5049  CB  GLU A 344       5.056 -11.853   4.492  1.00 13.740          C  
ATOM   5050  CG  GLU A 344       5.507 -10.411   4.645  1.00 13.740          C  
ATOM   5051  CD  GLU A 344       6.247 -10.144   5.953  1.00 13.740          C  
ATOM   5052  OE1 GLU A 344       6.606 -11.085   6.622  1.00 13.740          O  
ATOM   5053  OE2 GLU A 344       6.451  -8.998   6.273  1.00 13.740          O  
ATOM   5054  H   GLU A 344       2.409 -11.386   3.778  1.00 11.050          H  
ATOM   5055  HA  GLU A 344       5.001 -11.971   2.342  1.00 12.070          H  
ATOM   5056 1HB  GLU A 344       4.397 -12.077   5.313  1.00 16.490          H  
ATOM   5057 2HB  GLU A 344       5.929 -12.495   4.596  1.00 16.490          H  
ATOM   5058 1HG  GLU A 344       6.156 -10.175   3.822  1.00 16.490          H  
ATOM   5059 2HG  GLU A 344       4.635  -9.761   4.585  1.00 16.490          H  
ATOM   5060  N   ILE A 345       4.741 -14.469   2.373  1.00 11.280          N  
ATOM   5061  CA  ILE A 345       4.533 -15.919   2.297  1.00 12.170          C  
ATOM   5062  C   ILE A 345       5.776 -16.667   2.741  1.00 13.070          C  
ATOM   5063  O   ILE A 345       6.845 -16.501   2.159  1.00 13.100          O  
ATOM   5064  CB  ILE A 345       4.155 -16.368   0.852  1.00 16.680          C  
ATOM   5065  CG1 ILE A 345       2.907 -15.593   0.340  1.00 16.680          C  
ATOM   5066  CG2 ILE A 345       3.935 -17.897   0.784  1.00 16.680          C  
ATOM   5067  CD1 ILE A 345       1.633 -15.804   1.132  1.00 16.680          C  
ATOM   5068  H   ILE A 345       5.461 -14.046   1.807  1.00 13.540          H  
ATOM   5069  HA  ILE A 345       3.736 -16.205   2.980  1.00 14.600          H  
ATOM   5070  HB  ILE A 345       4.957 -16.127   0.177  1.00 20.020          H  
ATOM   5071 1HG1 ILE A 345       3.136 -14.530   0.346  1.00 20.020          H  
ATOM   5072 2HG1 ILE A 345       2.718 -15.896  -0.693  1.00 20.020          H  
ATOM   5073 1HG2 ILE A 345       3.690 -18.175  -0.241  1.00 20.020          H  
ATOM   5074 2HG2 ILE A 345       4.842 -18.423   1.092  1.00 20.020          H  
ATOM   5075 3HG2 ILE A 345       3.123 -18.190   1.442  1.00 20.020          H  
ATOM   5076 1HD1 ILE A 345       0.863 -15.225   0.684  1.00 20.020          H  
ATOM   5077 2HD1 ILE A 345       1.332 -16.845   1.122  1.00 20.020          H  
ATOM   5078 3HD1 ILE A 345       1.762 -15.477   2.154  1.00 20.020          H  
ATOM   5079  N   ILE A 346       5.619 -17.522   3.738  1.00 13.880          N  
ATOM   5080  CA  ILE A 346       6.743 -18.275   4.274  1.00 14.850          C  
ATOM   5081  C   ILE A 346       6.563 -19.776   4.084  1.00 15.840          C  
ATOM   5082  O   ILE A 346       7.545 -20.502   3.931  1.00 16.360          O  
ATOM   5083  OXT ILE A 346       5.436 -20.262   4.019  1.00 22.270          O  
ATOM   5084  CB  ILE A 346       6.946 -17.943   5.764  1.00 19.470          C  
ATOM   5085  CG1 ILE A 346       7.256 -16.445   5.912  1.00 19.470          C  
ATOM   5086  CG2 ILE A 346       8.068 -18.813   6.345  1.00 19.470          C  
ATOM   5087  CD1 ILE A 346       7.205 -15.892   7.311  1.00 19.470          C  
ATOM   5088  H   ILE A 346       4.686 -17.609   4.161  1.00 16.660          H  
ATOM   5089  HA  ILE A 346       7.644 -17.978   3.739  1.00 17.820          H  
ATOM   5090  HB  ILE A 346       6.038 -18.124   6.287  1.00 23.360          H  
ATOM   5091 1HG1 ILE A 346       8.247 -16.275   5.518  1.00 23.360          H  
ATOM   5092 2HG1 ILE A 346       6.541 -15.881   5.327  1.00 23.360          H  
ATOM   5093 1HG2 ILE A 346       8.213 -18.592   7.390  1.00 23.360          H  
ATOM   5094 2HG2 ILE A 346       7.811 -19.866   6.250  1.00 23.360          H  
ATOM   5095 3HG2 ILE A 346       8.992 -18.619   5.802  1.00 23.360          H  
ATOM   5096 1HD1 ILE A 346       7.443 -14.825   7.278  1.00 23.360          H  
ATOM   5097 2HD1 ILE A 346       6.211 -16.020   7.715  1.00 23.360          H  
ATOM   5098 3HD1 ILE A 346       7.923 -16.395   7.946  1.00 23.360          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 -1794.55 239.15 1173.84 -98.2058 42.6973 65.3814 602.443 -695.582 -3.93857 -27.1468 -457.889 -122.884 -102.301 -67.6077 -78.258 -28.0461 0 33.1635 30.029 171.844 248.174 -70.475 102.148 -4.07752 104.741 351.664 -385.69
GLU:NtermProteinFull_1 -5.77653 0.27811 7.01638 -0.25706 0.06096 0.44814 3.14224 -2.99635 -0.03783 -0.23631 -4.11285 0.48099 0 0 0 0 0 -0.10628 0.01416 0 3.61463 0 0 -2.7348 0 0.13008 -1.07232
ARG_2 -11.0944 1.15138 11.1193 -0.43028 0.04572 0.1954 4.10673 -4.45361 -0.0021 -0.0068 -6.06624 0.57671 0 0 -1.45462 0 0 0.12848 0.28849 1.87948 0 0.1587 0 -1.2888 0.0952 0.7849 -4.26629
ILE_3 -9.53113 1.67464 3.78519 -0.50257 0.33364 0.10112 3.01422 -2.92008 -0 -0 -2.08835 0.4988 0 0 0 0 0 -0.18462 0.02438 0.8844 0 0.38001 0 0.73287 0.06231 0.99301 -2.74215
ARG_4 -7.00142 0.88772 5.51668 -0.78819 0.1209 0.58319 1.77195 -2.42315 -0.00546 -0.08553 0.19059 0.55588 0 0 0 0 0 -0.01539 0.036 3.20871 0 -0.06833 0 -1.2888 -0.2855 0.53255 1.4424
ASP_5 -6.57913 0.31888 9.39987 -0.09598 0.00195 0.29261 4.06737 -3.72876 -0.03271 -0.21417 -6.08067 -0.07965 0 0 -1.03448 -0.37846 0 -0.05072 0.00166 0 2.00424 0.05635 0 -2.3716 -0.03288 0.37982 -4.15646
LEU_6 -8.66401 0.8548 3.8047 -0.56252 0.31435 0.18355 1.41042 -2.42119 -0 -0 -0.61536 0.15282 0 0 0 0 0 -0.06106 0.27545 0.0954 0 -0.14038 0 0.18072 -0.07916 0.76326 -4.50821
THR_7 -7.48736 0.72766 5.44649 -0.22125 0.37304 0.08333 2.91634 -3.05101 -0.00077 -0.00387 -1.72713 -0.30665 0 0 0 0 0 0.27342 0.22224 0.11564 0 0.08119 2.34165 -1.0874 -0.29095 0.98612 -0.60927
SER_8 -6.27406 1.03372 4.72329 -0.02415 0 0.03158 2.45253 -2.67393 -0.00309 -0.028 -1.41527 -0.89594 0 0 -0.85633 0 0 0.33727 0.06821 0.43381 0 -0.18708 1.72306 -0.77834 1.39861 0.90056 -0.03358
VAL_9 -7.62917 1.21929 2.90059 -0.29621 0.20358 0.06108 2.32797 -2.6075 -0.00941 -0.1067 -1.23201 0.09854 0 0 0 0 0 0.10403 0.05951 0.04609 0 -0.26025 0 1.9342 1.383 0.73903 -1.06434
GLN_10 -7.78235 0.5393 6.25599 -0.40849 0.13129 0.30734 1.96797 -2.88845 -0.04314 -0.20441 -1.86033 -0.81065 0 0 -0.87784 0 0 -0.04419 0.01337 0 4.1405 -0.23961 0 -0.18838 -0.23951 0.73035 -1.50125
GLY_11 -5.05669 1.25765 4.50519 -6e-05 0 0 2.57482 -2.45647 -0 -0 -1.61636 -0.37463 0 0 0 0 0 0.24413 0 0 0 0.17708 0 0.83697 -0.14355 0.77932 0.72739
VAL_12 -8.70646 0.88281 5.40152 -0.27991 0.13662 0.05607 3.45469 -3.46579 -0.00941 -0.1067 -2.00046 0.08529 0 0 0 0 0 -0.05511 0.1122 0.06424 0 -0.38736 0 1.9342 -0.17515 0.83758 -2.2211
ARG_13 -6.80213 0.8232 6.10733 -0.60932 0.26187 0.42306 2.36135 -2.94559 -0.0425 -0.29056 -1.87869 0.03706 0 0 0 0 0 -0.15483 0.09787 2.16341 0 -0.15407 0 -1.2888 0.00578 0.94259 -0.94297
GLN_14 -9.6067 1.54505 6.68983 -0.53835 0.04983 0.56364 2.82283 -3.5089 -0.04521 -0.29975 -2.07597 -0.26722 0 0 -1.23522 0 0 -0.07215 0.11607 0 3.01862 -0.08785 0 -0.18838 0.06875 0.83866 -2.21241
ASN_15 -7.15859 0.78795 7.50202 -0.20428 0.05361 0.35186 4.1245 -3.62533 -0.03026 -0.22259 -4.72631 -0.36332 0 0 -2.48624 0 0 -0.05341 0.16351 0 2.29111 -0.60488 0 -0.93687 -0.54265 0.73149 -4.94869
SER_16 -4.3028 0.32434 3.4691 -0.02018 0 0.03365 1.52395 -1.86974 -0.03414 -0.31224 -1.55739 -1.02137 0 0 0 0 0 0.08452 0.00022 2.17695 0 -0.26199 0.60363 -0.77834 0.03113 0.57833 -1.33238
LEU_17 -5.49801 0.78208 1.53722 -0.69768 0.32159 0.24198 1.02933 -1.62041 -0 -0 -0.82379 0.16006 0 0 0 0 0 0.08829 0.41696 0.9897 0 0.05846 0 0.18072 0.51939 0.92319 -1.39093
ILE_18 -8.79225 1.59384 2.61507 -0.58253 0.45156 0.17337 3.44671 -2.52895 -0 -0 -0.74265 -0.39268 0 0 0 0 0 -0.02257 0.04402 0.46591 0 -0.06239 0 0.73287 0.00925 1.11086 -2.48055
GLY_19 -2.26146 0.27399 1.15751 -0.00094 0 0 0.45672 -0.80047 -0 -0 -0.75921 -0.31142 0 0 0 0 0 -0.13436 0 0 0 -1.54342 0 0.83697 0.25771 0.87444 -1.95392
TYR_20 -5.37076 0.59231 2.01613 -0.54927 0.02683 0.26678 1.58995 -1.40273 -0.0017 -0.04926 -1.56062 -0.20762 0 0 -0.61962 0 0 -0.01618 0.08421 0 1.59888 -0.3325 0.42509 1.2797 0.67726 0.87056 -0.68259
GLY_21 -0.97879 0.07431 0.68979 -8e-05 0 0 0.01236 -0.42105 -0 -0 0.03289 -0.38267 0 0 0 0 0 -0.00131 0 0 0 0.10201 0 0.83697 1.1434 0.78789 1.89572
LEU_22 -4.67072 0.85103 1.09279 -0.40151 0.11873 0.08868 1.15949 -1.32212 -0.01577 -0.06158 -0.73962 0.03239 0 0 0 0 0 0.12178 0.10844 1.56356 0 0.42267 0 0.18072 1.11094 0.59979 0.23968
VAL_23 -4.91604 0.8886 1.62735 -0.26111 0.18694 0.0508 0.5597 -1.64703 -0.01295 -0.06391 0.07034 -0.10735 0 0 0 0 0 -0.02731 0.10568 0.51055 0 -0.74232 0 1.9342 0.1068 0.53548 -1.20159
VAL_24 -7.57917 1.60639 1.51477 -0.24904 0.18618 0.04718 1.53455 -2.19582 -0.02176 -0.1432 -1.28318 -0.11826 0 0 0 0 0 0.01293 0.00277 0.79048 0 -0.57325 0 1.9342 -0.26448 0.74667 -4.05205
GLY_25 -3.59541 0.42588 3.12181 -9e-05 0 0 1.1142 -1.87918 -0.0115 -0.05582 -2.08719 -0.40397 0 0 -0.52157 0 0 0.17169 0 0 0 -0.88872 0 0.83697 0.55519 0.82634 -2.39138
LEU_26 -6.35433 0.97063 4.69598 -0.52862 0.32821 0.11075 3.10973 -2.89994 -2e-05 -9e-05 -4.5857 0.16957 0 0 0 0 0 -0.01842 0.12339 3.98789 0 -0.12781 0 0.18072 0.67868 0.86892 0.70954
ASP_27 -3.5081 0.14087 4.66352 -0.18832 0.0023 0.57247 1.895 -2.0204 -0.01567 -0.10187 -2.18448 -0.62126 0 0 0 -0.76085 0 0.02721 0.03899 0 2.8462 -0.38405 0 -2.3716 -0.1119 0.66868 -1.41325
GLY_28 -2.47024 0.16299 2.91612 -6e-05 0 0 1.59706 -1.47807 -0 -0 -1.58539 -0.37342 0 0 -1.8712 0 0 -0.13678 0 0 0 -1.50393 0 0.83697 -0.57481 0.34454 -4.13622
THR_29 -3.49309 0.32443 3.57096 -0.10416 0.03999 0.05823 1.34394 -1.76902 -0.02478 -0.12615 -0.79016 -1.01702 0 0 -0.34438 0 0 -0.01085 0.00401 0.14886 0 -0.62238 2.28766 -1.0874 -0.21913 0.45125 -1.37918
GLY_30 -5.13641 0.86152 4.72694 -0.0001 0 0 2.28148 -2.69815 -0.03933 -0.2416 -2.04388 -0.24407 0 0 0 0 0 0.35223 0 0 0 -0.81545 0 0.83697 1.43926 0.50822 -0.21237
ASP_31 -4.821 0.53042 5.99386 -0.12373 0.05796 0.39245 2.355 -2.77804 -0 -0 -4.15264 -0.28261 0 0 -0.52157 0 0 -0.09099 5e-05 0 1.69721 0.0172 0 -2.3716 1.09145 0.73126 -2.27532
GLN_32 -4.69759 0.15837 5.25267 -0.57188 0.07284 0.89555 2.20905 -2.35543 -0.03862 -0.29416 -3.06814 -1.76744 0 0 -0.94243 -1.25216 0 -0.03687 0.22956 0 4.39383 -0.092 0 -0.18838 -0.27819 0.96051 -1.4109
THR_33 -4.79416 0.48387 4.97066 -0.2131 0.42981 0.08173 3.07914 -2.51068 -0.01759 -0.12088 -4.20672 -0.47634 0 0 -0.34438 0 0 -0.03397 0.01736 1.64636 0 -0.17826 2.33271 -1.0874 -0.43957 0.83155 -0.54985
THR_34 -7.59591 1.43184 5.87627 -0.22884 0.54992 0.08175 2.67895 -3.50781 -0.02327 -0.12671 -1.07194 -0.14515 0 0 0 0 0 -0.00251 0.03033 0.1767 0 0.23336 2.24071 -1.0874 -0.01654 0.9455 0.43925
GLN_35 -5.37552 0.28967 4.2656 -0.3083 0.05047 0.27164 1.49498 -2.2154 -0.01281 -0.06978 -0.93659 -0.53025 0 0 0 0 0 -0.0703 0.02194 0 2.9948 -0.14139 0 -0.18838 0.08907 0.77088 0.40034
THR_36 -7.69558 1.29344 6.11415 -0.13043 0.03886 0.08951 3.99353 -3.283 -0.02818 -0.1821 -2.77869 0.22939 0 0 0 0 0 0.04353 0.01981 0.16709 0 0.00489 4.13167 -1.0874 -0.41191 1.01462 1.5432
PRO_37 -5.38095 0.87647 3.70945 -0.06566 0 0.04099 2.14302 -1.75705 -0 -0 -1.39312 0.61838 0 0 0 0 0 -0.19109 0.05066 0.27879 0 -0.53318 0 -2.4119 -0.23459 1.27655 -2.97323
PHE_38 -5.61194 1.01869 3.36605 -0.61514 0.35965 0.32517 1.53627 -1.87598 -0 -0 -1.95914 -0.44513 0 0 -0.30056 0 0 0.14216 0.61316 0 3.6502 -0.0903 0 1.0402 0.26088 0.70465 2.1189
THR_39 -7.06275 1.36752 5.01702 -0.12953 0.11477 0.07012 2.55712 -3.08337 -0.01873 -0.15031 -1.87478 -1.20843 0 0 -0.42954 0 0 -0.04926 0.00088 0.1449 0 -0.69735 2.26028 -1.0874 0.19945 1.04568 -3.0137
THR_40 -6.14175 0.3757 4.17908 -0.1163 0.0488 0.05718 1.94401 -2.37894 -0.01605 -0.19725 -0.08418 -1.16072 0 0 0 0 0 0.40982 0.00771 0.14688 0 -0.20893 2.42379 -1.0874 -0.26 0.99475 -1.06381
GLN_41 -4.27493 0.47651 4.20367 -0.24527 0.04385 0.18885 2.04963 -1.9903 -0.01564 -0.09067 -1.45652 -0.59384 0 0 0 0 0 0.07564 0.0044 0 2.83164 -0.10934 0 -0.18838 0.0359 0.67316 1.61836
THR_42 -6.47688 1.04547 5.77991 -0.21634 0.47925 0.0818 3.31114 -2.96629 -0 -0 -3.83753 -0.76778 0 0 -0.30056 0 0 -0.08227 0.00089 1.57759 0 0.20244 2.37495 -1.0874 0.23332 0.87877 0.23049
LEU_43 -7.49391 1.01329 4.25105 -0.68939 0.18938 0.27397 2.48933 -2.79942 -0 -0 -0.66953 0.02629 0 0 0 0 0 -0.03941 0.01674 0.65735 0 -0.08594 0 0.18072 0.16233 0.65322 -1.86393
ASN_44 -5.02836 0.50919 4.16476 -0.20527 0.03369 0.32506 1.07746 -2.21447 -0.02176 -0.13341 -0.61735 -0.37617 0 0 0 0 0 -0.06794 0.15465 0 1.87207 -0.34466 0 -0.93687 -0.20932 0.44819 -1.5705
ASN_45 -3.09163 0.10333 3.40766 -0.1601 0.01173 0.23608 1.18158 -1.6696 -0.04045 -0.1331 -0.49508 -0.17724 0 0 0 0 0 0.02494 0.00542 0 2.03566 0.24328 0 -0.93687 0.68297 0.32463 1.5532
MET_46 -6.14271 0.67822 2.8046 -0.19574 0.00532 0.06753 1.7947 -1.60443 -0.01947 -0.22245 -1.27709 -0.30954 0 0 -0.61962 0 0 0.22965 0.15473 2.25947 0 0.12226 0 0.60916 1.3412 0.6684 0.34418
LEU_47 -7.81036 1.10879 2.43405 -0.50558 0.23053 0.13768 2.15565 -2.24387 -0.04045 -0.1331 -0.79886 0.05713 0 0 0 0 0 0.30698 1.09473 0.21225 0 0.02985 0 0.18072 0.63602 1.63538 -1.31248
SER_48 -2.81746 0.53785 3.84107 -0.03021 0.00082 0.04861 1.72805 -1.81619 -0 -0 -1.43197 -0.99035 0 0 0 0 0 -0.14963 2e-05 0.12811 0 -0.39458 0.60078 -0.77834 0.37541 1.29492 0.14689
GLN_49 -3.63974 0.84626 3.42006 -0.85048 0.32491 0.93482 1.05846 -1.44181 -0.02453 -0.2015 0.02206 -1.13728 0 0 0 0 0 -0.06614 0.07116 0 3.76108 -0.08068 0 -0.18838 -0.07116 0.29439 3.03149
LEU_50 -4.6306 0.72842 2.36351 -0.65002 0.16729 0.23592 2.1346 -1.64986 -0 -0 -0.34409 0.02336 0 0 0 0 0 0.17245 0.00246 0.70221 0 -0.10302 0 0.18072 0.04756 0.36711 -0.25197
GLY_51 -1.63037 0.43805 1.99552 -7e-05 0 0 0.70735 -0.98209 -0 -0 -0.91115 -0.37119 0 0 0 0 0 -0.11647 0 0 0 -1.51561 0 0.83697 -0.10523 0.49137 -1.16293
ILE_52 -3.585 0.70617 2.26408 -0.45359 0.33208 0.09427 1.66006 -1.45895 -0.00634 -0.04353 -0.99038 -0.08471 0 0 0 0 0 -0.02255 0.07057 0.33871 0 -0.5189 0 0.73287 -0.34509 0.53526 -0.77497
THR_53 -2.93689 0.36344 1.10047 -0.16316 0.06137 0.11661 0.12976 -0.92112 -0 -0 -0.53855 -1.62966 0 0 0 0 0 -0.01377 0.00046 0.29782 0 0.70751 2.29293 -1.0874 0.93759 0.68795 -0.59465
VAL_54 -4.72782 1.06367 2.47654 -0.30586 0.21589 0.06144 1.96696 -1.84323 -0.00021 -0.00079 -0.86949 -0.4418 0 0 0 0 0 0.18772 0.07016 0.09583 0 -0.35507 0 1.9342 0.94371 1.10153 1.57337
PRO_55 -2.49463 0.4715 0.8605 -0.12349 4e-05 0.09013 0.41741 -0.62611 -0 -0 -0.71717 0.26143 0 0 0 0 0 -0.05092 0.0095 0.18377 0 -1.17322 0 -2.4119 -0.4264 0.91285 -4.8167
THR_56 -3.6889 0.56916 1.546 -0.23535 0.23176 0.09855 1.53651 -1.3849 -0 -8e-05 -0.69384 -1.31504 0 0 0 0 0 0.00603 0.007 1.49135 0 -0.21006 2.30855 -1.0874 -0.35035 0.35921 -0.81181
GLY_57 -1.5723 0.02497 0.68963 -0.0001 0 0 0.08212 -0.56125 -0 -0 0.23101 -0.41136 0 0 0 0 0 -0.03375 0 0 0 -0.88849 0 0.83697 0.83913 0.32653 -0.43687
THR_58 -4.52701 0.62941 3.20797 -0.15687 0.07275 0.05689 2.1411 -2.03143 -0 -0 -1.74852 -1.05144 0 0 -0.05759 0 0 -0.01191 0.00737 0.08451 0 -0.18783 2.31728 -1.0874 1.56484 0.40669 -0.37119
ASN_59 -4.35257 0.72724 4.6143 -0.3472 0.31689 0.60484 3.13961 -2.2125 -0.01689 -0.10492 -2.53884 -0.42604 0 0 -0.77303 -0.96961 0 -0.07605 0.0041 0 1.38229 -0.41569 0 -0.93687 1.1261 0.53746 -0.71738
MET_60 -4.3859 0.37123 2.48764 -0.32778 0.07406 0.07747 1.22743 -1.37296 -0.00791 -0.10816 0.89272 -0.24375 0 0 0 0 0 0.0573 0.16055 1.07192 0 0.15941 0 0.60916 0.67686 0.54976 1.96905
GLN_61 -4.2281 0.63039 3.93713 -0.25761 0.03395 0.19474 2.00008 -1.89495 -0 -0 -1.55337 -0.56114 0 0 -0.71545 -0.96961 0 -0.0788 0.03432 0 3.31869 -0.13302 0 -0.18838 0.02416 0.75157 0.34464
LEU_62 -8.63757 1.32005 3.75118 -0.51545 0.19319 0.10642 2.96786 -2.9342 -0.01689 -0.10492 -0.73729 0.35713 0 0 0 0 0 -0.04586 0.11386 0.47364 0 0.26899 0 0.18072 0.05236 0.82049 -2.38631
LYS_63 -5.76098 0.46403 5.69303 -0.32723 0.06841 0.20165 2.88334 -2.55075 -0 -0 -2.80791 -0.27172 0 0 -0.73378 -0.87163 0 -0.04643 0.17464 1.80396 0 0.06596 0 -1.5107 0.28155 0.80922 -2.43535
ASN_64 -6.05225 1.25852 4.2944 -0.2409 0.04706 0.407 2.12922 -2.41987 -0.00323 -0.05226 -0.84313 -1.46813 0 0 -0.53692 0 0 0.11778 0.13761 0 4.0265 0.29744 0 -0.93687 0.66501 0.83355 1.66053
VAL_65 -6.91749 1.2385 1.81782 -0.31988 0.56139 0.07964 1.6114 -2.21256 -0.00355 -0.01624 -1.17282 -0.59659 0 0 -0.96646 0 0 0.72977 0.01954 0.11875 0 0.42049 0 1.9342 0.98677 0.78658 -1.90074
ALA_66 -5.53639 1.40284 2.08956 -0.0237 0 0 1.78192 -2.24239 -0 -0 -0.75575 -0.42372 0 0 0 0 0 0.3724 0 0 0 -0.2458 0 1.8394 -0.02786 1.08005 -0.68945
ALA_67 -5.73859 1.43471 1.28151 -0.02087 0 0 1.02454 -2.05254 -0.00323 -0.05218 -0.20622 -0.62104 0 0 0 0 0 0.17229 0 0 0 -0.0886 0 1.8394 0.11677 1.96412 -0.94993
VAL_68 -6.75672 1.45423 0.10176 -0.28836 0.17746 0.06761 0.60394 -1.52225 -0 -0 0.01218 -0.38215 0 0 0 0 0 0.00058 0.01296 0.13948 0 -0.22859 0 1.9342 0.50888 1.69706 -2.46773
MET_69 -8.34242 1.35521 4.0908 -0.31629 0.08259 0.06892 1.99118 -2.46767 -0 -0 -0.47606 -0.03592 0 0 0 0 0 0.04138 0.5693 2.12158 0 -0.1137 0 0.60916 0.26194 0.87492 0.31491
VAL_70 -6.88649 0.79631 3.32075 -0.27038 0.13382 0.05671 2.78044 -2.34149 -0 -0 -1.59484 -0.40814 0 0 0 0 0 -0.06341 0.01934 0.23241 0 -0.76545 0 1.9342 0.01377 0.80741 -2.23506
THR_71 -3.71483 0.28309 1.3453 -0.1083 0.06818 0.06968 0.97798 -1.19868 -0.00037 -0.00915 -1.38059 -0.4787 0 0 -0.6933 0 0 0.6569 0.00162 0.21271 0 0.10817 2.3646 -1.0874 -0.36365 1.12353 -1.82321
ALA_72 -3.34891 1.00381 1.26755 -0.01782 0 0 0.71985 -1.33848 -0.01649 -0.09515 -0.26528 -0.33566 0 0 0 0 0 0.06369 0 0 0 0.03053 0 1.8394 0.43643 1.17089 1.11435
SER_73 -4.6766 0.67002 3.56713 -0.02504 0 0.02083 1.59841 -1.72413 -0.05767 -0.4559 -1.9461 -0.17355 0 0 -0.45301 0 0 0.39677 0.02639 0.88254 0 -0.27632 0.64598 -0.77834 0.27962 0.92197 -1.55702
LEU_74 -3.57416 0.37092 1.3645 -0.52545 0.24986 0.16706 1.07053 -1.04756 -0 -0 0.28651 -0.01107 0 0 0 0 0 0.31402 0.05353 0.67398 0 -0.04413 0 0.18072 0.5706 1.42174 1.52159
PRO_75 -5.64076 1.6081 2.969 -0.19172 0.00932 0.14204 0.42161 -1.24882 -0 -0 -0.07293 -0.00562 0 0 0 0 0 0.43728 0.0295 0.63502 0 -0.78876 0 -2.4119 0.74891 2.00655 -1.35318
PRO_76 -4.40455 0.92881 1.88775 -0.09626 0.00119 0.06038 0.81628 -0.67321 -0 -0 -0.4081 0.69343 0 0 0 0 0 0.12812 0.02696 0.12425 0 0.93379 0 -2.4119 0.30361 1.80104 -0.2884
PHE_77 -9.18602 1.11642 3.54234 -1.00537 0.13866 0.60792 2.17995 -2.75497 -7e-05 -0.0012 -1.8279 -0.09628 0 0 0 0 0 0.01089 0.00949 0 1.55239 -0.4457 0 1.0402 0.34761 0.98719 -3.78447
GLY_78 -2.37257 0.14953 1.71125 -0.00026 0 0 0.77402 -0.9455 -0.01552 -0.09717 -0.94451 -0.23781 0 0 -0.51445 0 0 0.03955 0 0 0 0.38889 0 0.83697 0.21327 0.86737 -0.14694
ARG_79 -7.20979 0.98042 6.15334 -0.65962 0.20053 0.31631 2.04372 -2.7909 -0.00447 -0.01736 -1.53213 0.34361 0 0 0 -0.57089 0 0.02082 0.19739 3.51121 0 0.02044 0 -1.2888 0.68246 1.75166 2.14794
GLN_80 -3.43862 0.63695 2.36236 -0.4355 0.08904 0.3744 0.52477 -1.04381 -0 -0 -0.5997 -0.54263 0 0 0 0 0 0.46484 0.00928 0 3.07734 0.11881 0 -0.18838 0.52504 1.70699 3.64117
GLY_81 -2.36636 0.2094 2.85434 -6e-05 0 0 1.55333 -1.35788 -0 -0 -2.69027 -0.30836 0 0 0 0 0 -0.14815 0 0 0 -1.52628 0 0.83697 0.03259 1.62463 -1.28609
GLN_82 -4.19243 0.48643 3.93663 -0.67265 0.12241 0.69453 1.6635 -1.88927 -0.0034 -0.04941 -1.6177 -0.78519 0 0 0 0 0 0.4465 0.10455 0 2.56761 -0.00615 0 -0.18838 0.09699 1.93045 2.64501
THR_83 -2.96745 0.33122 2.69322 -0.18281 0.12892 0.06481 1.00525 -1.4929 -0.0152 -0.15195 -1.54524 0.33751 0 0 0 0 0 0.13686 0.00471 0.05978 0 0.05304 2.29426 -1.0874 0.1603 1.87843 1.70535
ILE_84 -9.01537 1.53205 3.80708 -0.604 0.51108 0.15696 2.80537 -2.61285 -0.00156 -0.02642 -0.8273 -0.18558 0 0 -0.24491 0 0 -0.08182 0.5228 1.96348 0 -0.6383 0 0.73287 -0.18184 1.52649 -0.86176
ASP_85 -4.06427 0.14676 3.37355 -0.10253 0.03235 0.28393 0.909 -1.73448 -0.00629 -0.01951 -1.51913 -0.19718 0 0 0 0 0 0.03182 0.10761 0 1.98245 0.05779 0 -2.3716 -0.30625 0.69955 -2.69643
VAL_86 -6.49524 0.5023 3.53462 -0.29428 0.20055 0.07054 2.45989 -2.64391 -0 -0 -1.01284 -0.36007 0 0 0 0 0 0.06343 0.00556 0.1679 0 -0.56367 0 1.9342 -0.31685 0.53117 -2.21669
VAL_87 -5.73608 0.86816 1.69224 -0.25478 0.11201 0.04782 1.07735 -1.90159 -0.00631 -0.01963 -1.15567 0.19585 0 0 0 0 0 -0.07546 0.00117 0.19137 0 -0.21288 0 1.9342 -0.29976 0.55368 -2.98831
VAL_88 -8.41554 1.03863 1.5301 -0.30038 0.22977 0.05709 1.22611 -2.27809 -0.00109 -0.02118 0.03027 -0.2481 0 0 0 0 0 0.02595 0.14854 0.24515 0 -0.31722 0 1.9342 -0.24705 0.50439 -4.85845
SER_89 -6.07033 1.12357 6.10106 -0.04053 0 0.09226 2.18312 -2.998 -0 -0 -1.61018 -0.35539 0 0 0 0 0 0.33678 0.1359 0.0358 0 -0.53102 0.71196 -0.77834 -0.16563 1.03963 -0.78934
SER_90 -4.25658 0.66976 4.8151 -0.03751 0 0.07481 2.36773 -2.2315 -0.02389 -0.20095 -2.01748 0.13832 0 0 -0.53505 0 0 0.0535 0.00062 0.06851 0 -0.50553 1.72255 -0.77834 -0.15779 1.48031 0.64657
MET_91 -4.81402 0.42066 2.62298 -0.31387 0.06755 0.08638 1.30342 -1.38852 -0 -0 -0.80033 -0.41697 0 0 0 0 0 0.23421 0.05985 1.4191 0 0.0834 0 0.60916 0.49962 1.0761 0.74872
GLY_92 -3.71239 0.72916 4.04009 -0.00051 0 0 1.82505 -2.06094 -0.00013 -0.0005 -1.4857 -0.21841 0 0 -0.53505 0 0 -0.01418 0 0 0 -1.53224 0 0.83697 0.77538 0.68662 -0.6668
ASN_93 -4.95437 0.18992 3.8735 -0.1955 0.03599 0.32016 1.67039 -2.05371 -0 -0 -2.33868 -0.55903 0 0 -1.42768 0 0 0.24178 0.02516 0 3.29497 -0.24017 0 -0.93687 0.97701 1.04744 -1.0297
ALA_94 -4.61812 1.03389 3.44302 -0.02802 0.00446 0 1.90777 -2.17085 -0.01724 -0.09278 -0.38538 -0.4394 0 0 0 0 0 0.4985 0 0 0 -0.31226 0 1.8394 1.77611 1.41192 3.85101
LYS_95 -5.14131 0.37225 5.27626 -0.42378 0.05523 0.23041 2.02476 -2.42839 -0.00214 -0.01562 -1.44677 0.0629 0 0 0 0 0 -0.10761 0.20308 1.36231 0 -0.02887 0 -1.5107 0.79826 0.89844 0.17871
SER_96 -4.7095 0.86175 3.65118 -0.03078 0.00115 0.05115 1.53174 -2.02895 -0.03719 -0.21933 -0.60272 -0.93835 0 0 0 0 0 0.03199 0.00045 0.22977 0 -0.3344 0.68242 -0.77834 -0.48722 0.4235 -2.7017
LEU_97 -8.63415 1.57135 3.72297 -0.52074 0.42644 0.12035 2.79207 -2.90877 -0.00651 -0.10768 -1.09706 0.07783 0 0 0 0 0 0.08632 0.25677 0.97856 0 -0.25215 0 0.18072 -0.32731 1.08265 -2.55834
ARG_98 -10.3644 0.79967 8.66602 -0.47564 0.07498 0.25339 3.49987 -4.09215 -0.04165 -0.32174 -2.0831 0.4582 0 0 -0.48419 -0.51586 0 0.29395 0.76034 2.34307 0 -0.18318 0 -1.2888 -0.11486 1.66132 -1.15478
GLY_99 -3.96547 0.50278 2.93087 -6e-05 0 0 1.47746 -1.70899 -0.01577 -0.11473 -1.25246 -0.35312 0 0 -1.01046 0 0 -0.16196 0 0 0 -1.50426 0 0.83697 -0.52476 1.11621 -3.74775
GLY_100 -4.16703 0.99203 3.59027 -0.00033 0 0 1.10234 -2.06129 -0 -0 -0.67219 -0.18047 0 0 0 0 0 -0.03884 0 0 0 -1.05039 0 0.83697 -0.12646 0.51631 -1.2591
THR_101 -6.06137 0.5622 3.802 -0.16715 0.0375 0.1432 2.68322 -2.44624 -0.01375 -0.13554 -1.22829 -1.85366 0 0 0 0 0 0.01968 0.00167 1.34251 0 0.3909 2.36012 -1.0874 1.14542 0.74976 0.24481
LEU_102 -6.71758 1.09123 1.96535 -0.6952 0.60381 0.3108 1.60167 -1.86937 -0.00467 -0.01791 -0.95182 -0.18044 0 0 0 0 0 0.10749 0.09966 0.89668 0 -0.0403 0 0.18072 1.02773 1.07344 -1.51871
LEU_103 -8.5765 1.89298 2.7266 -0.61525 0.3484 0.13892 2.32781 -2.53336 -0.01375 -0.13554 -0.51947 0.16967 0 0 0 0 0 -0.05722 0.28967 2.52222 0 -0.16214 0 0.18072 0.31402 1.10109 -0.60111
MET_104 -7.86669 1.69467 1.3116 -0.38391 0.18717 0.04031 0.47232 -1.75078 -0.00467 -0.01791 -0.05783 -0.253 0 0 0 0 0 0.15296 0.92325 1.59956 0 0.08368 0 0.60916 0.50068 1.26063 -1.4988
THR_105 -5.83594 1.13836 2.73486 -0.22023 0.12844 0.08819 1.63735 -1.93065 -0.07816 -0.56294 0.06208 -1.24559 0 0 0 0 0 0.52209 0.11129 0.05741 0 0.18098 2.28935 -1.0874 1.18067 1.54283 0.71298
PRO_106 -4.87009 0.65928 2.30426 -0.20755 0.00874 0.15131 0.55903 -1.05692 -0.00097 -0.02489 0.01421 0.01394 0 0 0 0 0 0.00244 0.00046 0.31316 0 -0.74443 0 -2.4119 0.76425 10.9985 6.47283
LEU_107 -3.3045 0.37577 2.44385 -0.49346 0.1909 0.10667 1.09264 -1.34719 -0.05261 -0.28923 -0.31105 0.07069 0 0 0 0 0 0.60709 0.11408 0.2781 0 0.61242 0 0.18072 5.51448 15.1758 20.9652
LYS_108 -3.93739 0.2624 2.68726 -0.33083 0.02776 0.14038 0.11562 -1.30241 -0.03311 -0.15512 -0.7442 0.10107 0 0 0 0 0 0.60657 0.04012 1.67964 0 0.01051 0 -1.5107 5.26026 5.84775 8.7656
GLY_109 -3.31726 0.08799 4.1543 -0.00018 0 0 2.11369 -2.10472 -0.03686 -0.18331 -1.51063 -0.19297 0 0 0 0 0 -0.00695 0 0 0 -1.09374 0 0.83697 -0.22969 1.63134 0.14798
VAL_110 -6.82702 0.89763 2.2052 -0.27693 0.22054 0.0458 1.53017 -2.09293 -0 -0 -0.02053 0.46708 0 0 -0.28924 0 0 0.03774 0.02466 0.49697 0 0.38415 0 1.9342 -0.06914 1.20076 -0.13089
ASP_111 -4.5074 0.3426 6.52761 -0.27853 0.13263 0.9411 2.00604 -2.78183 -0.06175 -0.27601 -1.91314 -3.57361 0 0 -0.32984 0 0 0.01822 0.07193 0 2.64996 -0.38924 0 -2.3716 -0.45296 0.72408 -3.52175
SER_112 -2.94377 0.28191 3.66217 -0.0294 0.02766 0.02973 0.96104 -1.61371 -0.0255 -0.1777 -1.01389 0.03045 0 0 0 0 0 -0.0246 0.00105 0.05038 0 0.35381 0.60021 -0.77834 -0.14865 0.59039 -0.16674
GLN_113 -5.83365 0.74134 6.22982 -0.24038 0.02484 0.18708 2.38673 -2.83086 -0.08621 -0.46777 -3.43631 -0.6596 0 0 -0.32984 -0.40671 0 0.27186 0.01283 0 3.17468 0.02266 0 -0.18838 0.14223 0.50784 -0.7778
VAL_114 -3.22745 0.25657 0.89837 -0.30842 0.41963 0.07677 0.13346 -0.80531 -0 -0 0.19504 -0.63492 0 0 0 0 0 0.21313 0.0058 0.11533 0 0.43688 0 1.9342 0.29704 0.75652 0.76265
TYR_115 -7.18926 0.75067 3.63324 -0.58934 0.03079 0.30667 1.89622 -2.31072 -0.09127 -0.49715 -1.76649 -0.07367 0 0 0 -0.40671 0 0.01316 0.03076 0 2.42775 -0.39671 0.07774 1.2797 0.19888 0.92007 -1.75569
ALA_116 -5.76323 0.76181 1.67365 -0.02156 0 0 1.56461 -2.05982 -0 -0 -1.77784 -0.15494 0 0 0 0 0 0.00019 0 0 0 -0.03786 0 1.8394 -0.29784 0.59045 -3.68298
LEU_117 -6.87684 1.05037 0.31055 -0.51086 0.24805 0.16116 0.88666 -1.61071 -0.03104 -0.1497 0.00517 0.03559 0 0 0 0 0 0.74316 0.14886 0.54422 0 -0.03598 0 0.18072 0.40167 1.01178 -3.48718
ALA_118 -4.69311 0.64619 0.4677 -0.02586 0.0025 0 0.81848 -1.35247 -0 -0 -0.05167 -0.41035 0 0 0 0 0 -0.02524 0 0 0 0.1262 0 1.8394 1.20752 1.02249 -0.42822
GLN_119 -6.20318 0.52531 4.76522 -0.23446 0.01694 0.16856 2.7102 -2.67684 -0.00156 -0.02642 -2.34019 -0.6945 0 0 -0.60595 0 0 -0.00857 0.02989 0 3.31615 -0.13324 0 -0.18838 0.63966 0.58676 -0.35459
GLY_120 -2.84133 0.13283 2.76302 -6e-05 0 0 0.7477 -1.46387 -0.01735 -0.12158 -0.02703 -0.29703 0 0 0 0 0 -0.01243 0 0 0 -1.50724 0 0.83697 0.83096 0.65353 -0.3229
ASN_121 -4.41315 0.39198 2.61157 -0.42478 0.02367 0.85368 0.39864 -1.57795 -0.01771 -0.12244 0.28915 -0.73534 0 0 0 0 0 0.06532 0.04236 0 3.73283 0.21283 0 -0.93687 0.78282 0.41778 1.59439
ILE_122 -3.93733 0.18811 0.51505 -0.52095 0.28295 0.10453 0.44774 -1.08231 -0.02241 -0.18346 -0.06405 -0.07467 0 0 0 0 0 -0.03507 0.00386 1.21686 0 -0.3286 0 0.73287 -0.08921 0.42279 -2.42328
LEU_123 -6.57529 0.90223 1.83835 -0.69749 0.43591 0.24385 1.271 -1.90552 -0 -0 -0.81213 0.16087 0 0 -0.45575 0 0 0.0077 0.32558 0.59433 0 -0.22338 0 0.18072 -0.02107 0.50535 -4.22475
VAL_124 -6.48567 0.7397 1.88294 -0.2586 0.15347 0.05226 1.10957 -1.82019 -0.0011 -0.01368 -0.20773 -0.38187 0 0 0 0 0 -0.0347 0.15188 0.38453 0 -0.44821 0 1.9342 -0.03787 0.5036 -2.77748
GLY_125 -5.14696 0.66194 4.26411 -0.00216 0 0 1.86087 -2.55135 -0 -0 -1.77651 -0.3792 0 0 0 0 0 -0.06041 0 0 0 -1.51246 0 0.83697 0.20313 0.37413 -3.2279
GLY_126 -5.55757 0.98947 5.18504 -0.00025 0 0 2.9701 -2.99253 -0 -0 -3.62392 -0.17316 0 0 0 0 0 -0.09208 0 0 0 -1.16136 0 0.83697 0.54614 0.34434 -2.72881
ALA_127 -5.65601 1.2271 2.3716 -0.0268 0.00099 0 3.07384 -2.30294 -0.01153 -0.06781 -0.65882 -0.19193 0 0 -0.78301 0 0 -0.04317 0 0 0 -0.16213 0 1.8394 -0.15486 0.654 -0.8921
GLY_128 -2.04612 0.11625 2.19505 -6e-05 0 0 0.45784 -1.13816 -0.00148 -0.00316 -0.25954 -0.39573 0 0 0 0 0 -0.086 0 0 0 0.18885 0 0.83697 -0.39066 0.72881 0.20286
ALA_129 -4.04018 0.45433 2.54032 -0.02304 0 0 1.66472 -1.96084 -0.01732 -0.11328 -1.47471 -0.13449 0 0 -0.62781 0 0 -0.00847 0 0 0 -0.1909 0 1.8394 -0.26277 0.65297 -1.70208
SER_130 -1.71529 0.25607 2.29733 -0.03368 0.00301 0.06047 1.03667 -1.18166 -0.01883 -0.13978 -0.60629 -0.73817 0 0 0 0 0 0.12646 0.00031 0.30129 0 0.37082 0.6029 -0.77834 0.02827 0.63508 0.50666
ALA_131 -4.30523 0.76327 3.32892 -0.0233 0 0 2.35775 -2.28189 -0.02047 -0.12364 -0.8591 -0.37099 0 0 0 0 0 -0.06659 0 0 0 -0.3561 0 1.8394 -0.01693 0.44698 0.31209
GLY_132 -2.28849 0.2538 2.39078 -4e-05 0 0 0.72866 -1.26436 -0.03198 -0.14755 0.04975 -0.42221 0 0 0 0 0 -0.19979 0 0 0 0.34179 0 0.83697 -0.18273 0.33065 0.39525
GLY_133 -1.88866 0.5729 2.78889 -5e-05 0 0 1.66143 -1.32881 -0 -0 -1.70483 -0.38391 0 0 -0.71369 0 0 -0.10704 0 0 0 0.49748 0 0.83697 0.21168 0.47901 0.92138
SER_134 -3.76803 0.39407 3.77473 -0.03771 0 0.05835 2.22312 -1.96723 -0.01013 -0.10617 -3.01043 -0.88115 0 0 -0.71369 0 0 0.01073 0.04939 0.73128 0 0.42036 1.98511 -0.77834 1.13431 0.72055 0.22913
SER_135 -2.38231 0.56918 2.37309 -0.02661 0 0.06228 1.0314 -1.34051 -0.01883 -0.13978 -0.49675 -0.54688 0 0 0 0 0 0.10003 0.00369 0.19286 0 -0.41918 0.60291 -0.77834 0.81005 0.46097 0.05727
VAL_136 -5.33423 1.43917 -0.18559 -0.30144 0.20183 0.05855 0.33949 -1.12822 -0 -0 0.44528 -0.43311 0 0 0 0 0 -0.01002 0.03165 0.10276 0 -0.39335 0 1.9342 -0.50819 0.58431 -3.15689
GLN_137 -3.7086 0.55782 1.73124 -0.26333 0.06633 0.24201 0.86029 -1.43173 -0.00485 -0.0478 -0.50737 -0.78271 0 0 0 0 0 0.09756 0.13621 0 2.93128 -0.07806 0 -0.18838 -0.31099 0.72114 0.02006
VAL_138 -2.3981 0.31669 0.01558 -0.2871 0.20117 0.06757 0.22199 -0.55424 -0 -0 0.05708 -0.26556 0 0 0 0 0 0.13852 0.01535 0.16213 0 -0.54859 0 1.9342 -0.25153 0.36781 -0.80704
ASN_139 -2.56344 0.1605 2.59642 -0.16007 0.01122 0.21376 1.01938 -1.35309 -0.00874 -0.10002 -0.43907 -0.96443 0 0 -0.98949 0 0 -0.00444 0.03805 0 1.92427 -0.16024 0 -0.93687 -0.1599 0.35703 -1.51916
GLN_140 -4.67373 0.73117 2.96191 -0.43848 0.14526 0.44112 0.76508 -1.63827 -0.03262 -0.19135 -1.30721 -0.82836 0 0 -0.98949 0 0 -0.13361 0.02149 0 3.44326 0.15002 0 -0.18838 1.56426 0.65004 0.45211
LEU_141 -5.74842 1.45791 2.69467 -0.44475 0.25916 0.07367 0.82019 -1.88074 -0.03691 -0.22643 -0.12211 0.31629 0 0 0 0 0 7.39645 0.07117 0.00845 0 0.92236 0 0.18072 7.09433 13.5866 26.4226
ASN_142 -2.04136 0.68921 1.42125 -0.19916 0.06364 0.35266 0.15301 -0.84095 -0 -0 1.13278 -0.82162 0 0 0 0 0 0.0292 0.00043 0 2.12455 -0.9687 0 -0.93687 6.2564 14.5148 20.9293
GLY_143 -1.80909 0.46373 0.90241 -0.0001 0 0 0.10619 -0.64475 -0.02825 -0.13446 0.64473 -0.23567 0 0 0 0 0 0.00866 0 0 0 -0.20112 0 0.83697 2.45877 1.61048 3.97851
GLY_144 -2.02077 0.14509 1.15419 -0.00052 0 0 0.30823 -0.73021 -0.02825 -0.13446 0.28471 -0.20794 0 0 0 0 0 -0.0242 0 0 0 -1.53334 0 0.83697 1.93646 0.27382 0.25976
ARG_145 -5.16306 0.68323 3.29247 -0.51546 0.09495 0.26163 1.40607 -1.98041 -0.00648 -0.09035 -0.82322 0.57244 0 0 -0.6939 0 0 0.3796 0.30265 2.18475 0 -0.08646 0 -1.2888 0.359 0.48953 -0.62183
ILE_146 -5.92742 0.73714 1.24407 -0.502 0.25829 0.09528 0.4564 -1.4398 -0 -0 -0.29518 -0.28199 0 0 0 0 0 -0.0483 0.05195 0.37071 0 0.4302 0 0.73287 0.55795 0.78207 -2.77776
THR_147 -3.63774 0.50011 2.10483 -0.14286 0.05038 0.04999 0.87469 -1.16442 -0.00664 -0.09724 -0.3567 0.1885 0 0 0 0 0 0.00434 0.00016 0.20505 0 0.13317 2.31804 -1.0874 0.39291 0.61572 0.9449
ASN_148 -2.04299 0.56196 1.62055 -0.16043 0.01179 0.21571 0.77477 -0.98744 -0.01601 -0.11873 -0.43602 -0.61704 0 0 -0.85659 0 0 -0.01578 0.01205 0 2.16982 -0.24025 0 -0.93687 -0.05127 0.43659 -0.6762
GLY_149 -2.26758 0.14381 1.851 -5e-05 0 0 1.23344 -1.15326 -0 -0 -1.81427 -0.32975 0 0 -0.85659 0 0 -0.1487 0 0 0 -1.53066 0 0.83697 -0.22135 0.46379 -3.79319
ALA_150 -5.30349 1.18966 1.28373 -0.02444 1e-05 0 0.95637 -1.92612 -0.01653 -0.12648 -0.43065 -0.26663 0 0 0 0 0 0.04757 0 0 0 0.16667 0 1.8394 0.0115 0.72873 -1.8707
VAL_151 -4.81419 0.50162 2.32091 -0.28716 0.23317 0.07461 0.68192 -1.63575 -0 -0 -0.80362 -0.63564 0 0 0 0 0 -0.02477 0.00393 0.17339 0 -0.03652 0 1.9342 0.45076 0.79624 -1.06691
ILE_152 -8.33767 2.0247 1.93115 -0.56781 0.76959 0.16278 1.70814 -2.05061 -0 -3e-05 -1.58915 -0.14293 0 0 -0.60595 0 0 -0.00162 1.69371 0.2995 0 -0.25715 0 0.73287 0.28704 2.43304 -1.51039
GLU_153 -5.05162 0.71736 4.46062 -0.3909 0.08522 0.76623 1.78665 -2.01445 -0 -0 -2.1887 -0.77352 0 0 -0.94598 0 0 0.23314 0.05436 0 3.18982 0.18992 0 -2.7348 0.42843 2.36723 0.179
ARG_154 -10.3393 1.72851 7.75826 -0.77213 0.11861 0.43322 3.14786 -3.87755 -0.02915 -0.17181 -2.91514 0.54114 0 0 -0.24491 0 0 -0.00995 0.2345 2.45223 0 0.17095 0 -1.2888 0.51032 1.02883 -1.52429
GLU_155 -8.14061 0.82477 7.79786 -0.31475 0.07167 0.35295 3.6044 -3.52658 -0 -0 -3.78683 -0.35925 0 0 -2.06142 -0.57089 0 -0.00391 0.64673 0 3.24078 0.17197 0 -2.7348 0.44205 0.94748 -3.39836
LEU_156 -7.49167 1.62027 3.32529 -0.57517 0.16031 0.16577 1.74246 -2.19319 -0.0034 -0.04941 -0.33927 0.15721 0 0 0 0 0 -0.05024 0.52196 1.69719 0 -0.14416 0 0.18072 0.16677 1.34044 0.23189
PRO_157 -6.09693 0.91453 2.55694 -0.07013 0 0.04284 0.68571 -1.15052 -0.02045 -0.07235 -0.21629 0.5535 0 0 0 0 0 -0.20122 0.05137 0.18862 0 -0.75767 0 -2.4119 0.05217 1.84516 -4.10662
SER_158 -3.88057 0.27375 4.04555 -0.03046 0 0.0511 1.65458 -1.99777 -0.01955 -0.27468 -0.3653 -0.85629 0 0 -0.6141 0 0 -0.06045 0.01411 0.80411 0 0.05775 0.99166 -0.77834 -0.05875 0.98186 -0.06178
GLN_159 -5.55444 0.39012 2.96792 -0.6129 0.20347 1.00573 1.67879 -1.86675 -0.03488 -0.3623 -0.53271 -2.13241 0 0 0 -0.69113 0 0.0142 0.13575 0 4.22834 0.06669 0 -0.18838 -0.19018 0.70974 -0.76534
PHE_160 -4.1383 0.35622 2.53098 -0.89617 0.09645 0.454 0.9887 -1.56428 -0.01717 -0.12416 -0.25731 -0.6671 0 0 0 0 0 0.01451 0.28867 0 2.88167 -0.2237 0 1.0402 0.0205 0.90772 1.69144
GLY_161 -1.72919 0.09605 2.17822 -4e-05 0 0 0.96708 -1.07653 -0 -0 0.21145 -0.42485 0 0 -0.6141 0 0 -0.04769 0 0 0 0.39254 0 0.83697 0.06877 0.65073 1.50942
VAL_162 -4.46112 0.64976 1.41464 -0.36987 0.3605 0.08762 0.88003 -1.49936 -0.00301 -0.04008 0.29481 -0.0906 0 0 0 0 0 -0.12006 0.16709 0.70041 0 0.26293 0 1.9342 0.01892 0.66955 0.85637
GLY_163 -1.51761 0.1539 1.56421 -4e-05 0 0 0.71562 -0.8626 -0 -0 -0.4374 -0.39943 0 0 0 0 0 -0.12896 0 0 0 -1.1155 0 0.83697 -0.4794 0.55214 -1.11809
ASN_164 -2.73199 0.26357 2.6065 -0.15981 0.01328 0.21395 1.01612 -1.38547 -0.01742 -0.18627 -0.10186 -0.88195 0 0 -0.92098 0 0 -0.01127 0.0006 0 1.76394 -0.21865 0 -0.93687 -0.35878 0.19525 -1.8381
THR_165 -3.78653 0.37128 2.33679 -0.17547 0.09771 0.06507 0.84199 -1.40585 -0.03292 -0.31016 -1.28344 -0.22405 0 0 -0.92098 0 0 -0.03394 0.00149 0.1189 0 -0.04413 2.30423 -1.0874 0.04526 0.26908 -2.85306
LEU_166 -7.90162 0.69628 2.89128 -0.469 0.1616 0.09552 2.47796 -2.45734 -0.00325 -0.00914 -1.4152 0.13901 0 0 0 0 0 -0.00994 0.27485 0.57698 0 -0.36147 0 0.18072 -0.10276 0.41886 -4.81664
ASN_167 -4.13608 0.43149 3.10122 -0.18852 0.00713 0.29939 0.84882 -1.71095 -0.01965 -0.16711 -0.37069 -0.74822 0 0 0 0 0 0.14932 0.00865 0 2.89091 -0.38057 0 -0.93687 -0.0104 0.3563 -0.57583
LEU_168 -9.59417 1.57001 3.14625 -0.46813 0.242 0.1001 2.77639 -2.66643 -0.00501 -0.05905 -3.0584 0.15289 0 0 0 0 0 0.17406 0.28616 1.84106 0 -0.25505 0 0.18072 0.08202 0.982 -4.57259
GLN_169 -3.95248 0.21964 3.01691 -0.35747 0.09164 0.34569 1.02419 -1.66635 -0.03052 -0.15296 -1.48322 -0.47945 0 0 -0.51445 0 0 0.21847 0.06922 0 3.94062 0.06903 0 -0.18838 0.24077 1.41289 1.82381
LEU_170 -6.37886 0.86098 2.73815 -0.55528 0.12969 0.13963 1.67606 -2.1819 -0.0053 -0.06425 -0.34917 0.27321 0 0 0 0 0 -0.04768 0.07887 0.57586 0 -0.31481 0 0.18072 0.19466 0.82186 -2.22755
ASN_171 -4.21266 0.3819 4.05389 -0.31812 0.16783 0.58423 2.24304 -2.11979 -0.00015 -0.00359 -0.65194 -0.88602 0 0 -0.59414 -0.77988 0 -0.0713 0.01061 0 2.21497 -0.48536 0 -0.93687 -0.1574 0.52664 -1.03411
ASP_172 -5.08591 0.95785 6.00992 -0.25159 0.10658 0.85509 2.07694 -2.91331 -0 -0 -1.05815 -1.61187 0 0 0 0 0 0.14408 0.00435 0 1.99416 -0.47207 0 -2.3716 -0.17157 0.41187 -1.37524
GLU_173 -3.04158 0.43178 3.81615 -0.32452 0.04187 0.38341 1.70687 -1.70618 -0.00013 -0.00035 -0.77802 -0.64794 0 0 -0.59414 -0.77988 0 0.17153 0.00852 0 3.26653 -0.22959 0 -2.7348 -0.35813 0.37876 -0.98986
ASP_174 -4.0443 0.3352 5.76663 -0.21662 0.09512 0.69326 3.08749 -2.53047 -0.00529 -0.07472 -3.54691 -1.50084 0 0 -0.61721 -1.78443 0 -0.06149 0.03722 0 1.97943 -0.51204 0 -2.3716 -0.23697 0.62535 -4.88318
PHE_175 -4.39026 0.31127 3.98057 -1.12674 0.44338 0.63602 1.71654 -2.21473 -0.03231 -0.15888 -1.26021 -1.04776 0 0 0 0 0 0.33824 0.0063 0 3.05963 -0.15764 0 1.0402 -0.05584 0.70704 1.79481
SER_176 -2.99738 0.12533 4.16235 -0.03652 0.00016 0.04589 2.14425 -1.85044 -0 -0 -2.4337 -0.50264 0 0 -0.61721 -0.76579 0 -0.09553 0.00963 0.18218 0 -0.07678 1.74731 -0.77834 -0.41398 0.61484 -1.53636
MET_177 -8.86569 0.85766 5.98202 -0.21906 0.04616 0.08959 3.05859 -3.01291 -0.00799 -0.04635 -2.90079 -0.43829 0 0 -0.38833 0 0 -0.05181 0.13441 2.11396 0 0.17144 0 0.60916 -0.60154 0.64593 -2.82386
ALA_178 -5.14727 0.28566 3.87885 -0.02284 0 0 2.68711 -2.51193 -0 -0 -1.89884 -0.37197 0 0 0 0 0 -0.07729 0 0 0 -0.35636 0 1.8394 -0.61483 0.44343 -1.86688
GLN_179 -2.12745 0.18483 2.27368 -0.68015 0.09757 0.77423 0.38637 -1.17468 -0.03218 -0.15854 0.16578 -0.5346 0 0 0 0 0 0.01865 0.14439 0 2.31617 -0.21241 0 -0.18838 -0.68218 0.17001 0.74111
GLN_180 -4.01295 0.22718 3.62538 -0.25486 0.03991 0.19661 1.33488 -1.70905 -0.00631 -0.08905 -0.89405 -0.63821 0 0 0 0 0 -0.00155 0.04685 0 2.99506 -0.11164 0 -0.18838 -0.16034 0.44365 0.84314
ILE_181 -8.58617 1.45794 4.38908 -0.55328 0.79051 0.12139 2.98076 -2.84767 -0.00697 -0.02095 -2.17568 -0.34378 0 0 0 0 0 0.63816 0.03375 0.80199 0 -0.41877 0 0.73287 0.24686 1.40271 -1.35724
ALA_182 -4.91654 0.67276 3.3757 -0.02175 0 0 2.54096 -2.37904 -0.01241 -0.07028 -2.33821 -0.33631 0 0 0 0 0 -0.08314 0 0 0 -0.13595 0 1.8394 0.31142 1.4816 -0.0718
ASP_183 -3.67351 0.47294 3.99918 -0.1096 0.00751 0.33456 1.9899 -1.99939 -0 -0 -2.35753 -0.43256 0 0 0 -0.40831 0 -0.08169 0.00166 0 1.77 -0.01906 0 -2.3716 0.03527 0.78821 -2.05404
THR_184 -5.49986 1.03783 4.94061 -0.22386 0.50171 0.08319 3.0054 -2.59742 -0.00631 -0.08905 -2.97317 -0.55524 0 0 0 0 0 0.08084 0.08651 1.81095 0 -0.00776 2.338 -1.0874 -0.37989 0.48812 0.95321
ILE_185 -9.89243 1.37296 4.87957 -0.52164 0.65251 0.11405 4.30142 -3.66432 -0.01082 -0.03356 -3.31434 -0.44977 0 0 0 0 0 -0.10334 0.02211 2.21357 0 0.41708 0 0.73287 -0.23672 0.49684 -3.02396
ASN_186 -5.95026 1.21404 5.95396 -0.24353 0.04298 0.43262 2.8347 -3.08227 -0.00442 -0.02394 -0.93803 -0.75212 0 0 0 0 0 0.00619 0.00282 0 3.8296 0.15349 0 -0.93687 -0.0375 0.66846 3.16992
ARG_187 -3.70361 0.52083 4.4006 -0.56591 0.11784 0.37977 2.3385 -2.01736 -0.00206 -0.02516 -3.10349 0.00479 0 0 0 -0.65716 0 -0.05667 0.00565 3.27131 0 -0.14066 0 -1.2888 -0.26404 0.61709 -0.16856
VAL_188 -5.65647 0.5748 2.19597 -0.26737 0.14429 0.05094 1.88293 -1.80576 -0 -0 -0.79918 -0.21485 0 0 0 0 0 0.02271 0.08733 0.05763 0 -0.52066 0 1.9342 -0.09325 0.60591 -1.80083
ARG_189 -5.32622 0.51226 3.63812 -1.13418 0.42115 0.8144 1.30014 -1.81627 -0.05325 -0.24927 -1.23724 -0.14253 0 0 -0.40682 0 0 -0.05629 0.11272 2.18189 0 -0.17326 0 -1.2888 0.69662 1.18108 -1.02575
GLY_190 -2.98648 0.53806 3.81676 -0.00022 0 0 1.75211 -1.89714 -0.00385 -0.01261 -1.39873 -0.15834 0 0 0 0 0 7e-05 0 0 0 -1.50353 0 0.83697 0.66756 0.97891 0.62951
TYR_191 -4.34472 0.73396 3.27493 -1.10468 0.14176 0.52375 1.70628 -1.88396 -0 -0 -1.79448 -0.24319 0 0 0 -0.40831 0 -0.02103 0.05489 0 1.95999 -0.25717 0.08124 1.2797 0.09965 0.52636 0.32499
GLY_192 -1.68504 0.1639 1.88923 -4e-05 0 0 0.50571 -1.01799 -0 -0 0.46704 -0.41643 0 0 0 0 0 -0.18712 0 0 0 0.28486 0 0.83697 0.18537 0.51015 1.53663
SER_193 -5.14143 1.17799 4.56904 -0.0306 0.00488 0.02615 2.59201 -2.41905 -0.00047 -0.00241 -2.8088 -0.0572 0 0 -0.40682 0 0 -0.08128 0.05872 0.6398 0 -0.09039 0.93752 -0.77834 0.09645 0.47026 -1.24397
ALA_194 -4.12572 0.55586 1.2034 -0.0304 0.00847 0 1.26815 -1.65029 -3e-05 -0.00064 -1.28428 -0.45904 0 0 0 0 0 -0.0189 0 0 0 -0.09655 0 1.8394 0.10473 0.87198 -1.81388
THR_195 -7.22007 1.81205 5.56445 -0.13875 0.14285 0.09306 3.41937 -3.24413 -0.00047 -0.00241 -2.94484 -0.47594 0 0 -0.49687 0 0 0.23215 0.0358 0.07184 0 -0.51491 2.3749 -1.0874 0.08127 1.26047 -1.0376
ALA_196 -2.86116 0.17999 1.83401 -0.02095 0 0 1.25771 -1.21322 -0 -0 -0.67791 -0.42577 0 0 0 0 0 0.31654 0 0 0 -0.53066 0 1.8394 -0.18362 1.04975 0.56412
LEU_197 -6.83859 1.51106 2.01862 -0.69585 0.37446 0.2018 1.38147 -2.11763 -0 -0 -0.6368 -0.06716 0 0 0 0 0 0.02421 0.72501 0.58182 0 0.9357 0 0.18072 0.92445 1.04276 -0.45394
ASP_198 -4.13295 0.56187 5.90594 -0.26825 0.02745 0.91965 2.99244 -2.62888 -0.02185 -0.15572 -3.9737 -1.59021 0 0 -1.8223 0 0 0.03166 0.11166 0 3.91413 -0.17024 0 -2.3716 1.37078 1.44661 0.14649
ALA_199 -4.47266 0.89005 3.78201 -0.03012 0.02861 0 1.35618 -2.25476 -0.02294 -0.12313 -0.2062 -0.42701 0 0 0 0 0 0.00732 0 0 0 0.0264 0 1.8394 0.15218 1.31836 1.86369
ARG_200 -3.46465 0.44616 3.7648 -0.70588 0.30912 0.43148 1.57095 -1.81162 -0.02294 -0.12313 -2.23171 0.19762 0 0 -0.92799 0 0 -0.01485 0.16261 1.96313 0 -0.11729 0 -1.2888 0.02841 1.01809 -0.8165
THR_201 -4.04327 0.23808 3.76749 -0.16693 0.02896 0.13851 1.10693 -1.88433 -0.04226 -0.31915 -1.46951 -1.68415 0 0 -0.89431 0 0 0.99447 0.00014 1.38388 0 0.49729 2.5195 -1.0874 1.16661 1.00472 1.25526
ILE_202 -9.72077 1.46867 3.30502 -0.49289 0.41453 0.10933 3.31721 -2.97071 -0.00014 -0.0016 -2.56339 0.37564 0 0 0 0 0 -0.02125 0.0292 0.39281 0 -0.44567 0 0.73287 0.59105 1.6257 -3.85439
GLN_203 -7.09162 0.6577 4.95135 -0.32644 0.04235 0.31311 2.80193 -2.76757 -0.02344 -0.23429 -2.20354 -0.69465 0 0 0 0 0 -0.02421 0.04598 0 3.7965 0.10775 0 -0.18838 0.04683 1.34205 0.55141
VAL_204 -6.41211 0.54181 2.29808 -0.29641 0.193 0.07301 1.8204 -2.03893 -0.0108 -0.07974 -1.53843 -0.39843 0 0 0 0 0 0.0399 0.01885 0.08406 0 0.26712 0 1.9342 0.58967 0.83986 -2.07489
ARG_205 -5.51609 0.64835 3.40897 -0.46608 0.05116 0.21661 1.59632 -1.66747 -0.01776 -0.15948 -0.68803 0.48802 0 0 0 0 0 0.13699 0.1485 2.01497 0 -0.07677 0 -1.2888 0.57769 0.7875 0.19459
VAL_206 -5.02741 0.82505 1.45019 -0.293 0.22329 0.07485 0.27659 -1.26581 -0.05325 -0.24927 0.04812 -0.65895 0 0 0 0 0 0.2222 0.00056 0.18419 0 -0.16982 0 1.9342 0.49352 0.99191 -0.99284
PRO_207 -5.65381 0.78204 3.2402 -0.20577 0.0116 0.15313 1.15154 -1.31493 -0 -0 -0.80904 -0.04515 0 0 -0.56942 0 0 0.05485 0.00889 0.32587 0 -0.78745 0 -2.4119 0.04512 1.01098 -5.01324
SER_208 -1.44646 0.14019 1.79779 -0.02995 7e-05 0.04943 0.76124 -0.87354 -0 -0 -0.96645 -1.1021 0 0 0 0 0 -0.01531 0.00608 0.19427 0 -0.30967 0.60363 -0.77834 -0.48049 0.39247 -2.05714
GLY_209 -2.92476 0.34047 3.73096 -0.00013 0 0 2.2109 -1.79168 -0.00149 -0.01795 -2.05278 -0.4261 0 0 0 0 0 0.03567 0 0 0 0.6657 0 0.83697 0.54973 0.4269 1.58242
ASN_210 -3.96005 0.5577 4.60937 -0.18033 0.03364 0.26505 2.38542 -2.25038 -0 -0 -1.19541 -0.42136 0 0 0 0 0 -0.06454 0.00614 0 1.59377 0.32649 0 -0.93687 1.16814 0.42356 2.36035
SER_211 -1.96883 0.17746 2.61251 -0.0287 7e-05 0.04578 0.75796 -1.2802 -0 -0 -0.53579 -1.01294 0 0 0 0 0 -0.00288 0.00807 0.16875 0 -0.18046 0.6098 -0.77834 -0.08364 0.17419 -1.3172
SER_212 -4.02429 0.57762 4.41892 -0.02379 0 0.02193 2.65806 -2.22434 -0 -0 -1.71561 0.08987 0 0 0 0 0 -0.03955 0.00488 0.38488 0 0.19462 0.60035 -0.77834 -0.04691 0.26115 0.35946
GLN_213 -8.80457 1.30326 7.05686 -0.44169 0.1173 0.27263 3.85249 -3.59822 -0 -0 -2.96422 -0.49558 0 0 -0.56942 0 0 -0.06531 0.41061 0 4.43367 -0.1095 0 -0.18838 0.26306 0.67574 1.14872
VAL_214 -4.90966 0.86719 3.54507 -0.38047 0.36212 0.09325 1.82382 -2.18272 -0.00152 -0.01859 -1.53198 -0.34762 0 0 0 0 0 -0.25227 0.00626 0.66569 0 0.48311 0 1.9342 0.13815 0.74705 1.04108
ARG_215 -5.23194 0.7707 4.24993 -0.67844 0.16494 0.51576 2.20697 -2.28905 -0.00764 -0.08807 -1.97847 -0.14156 0 0 0 0 0 0.01475 0.0184 1.73892 0 -0.14757 0 -1.2888 0.02485 0.64377 -1.50256
PHE_216 -11.1367 1.15184 5.65118 -0.5647 0.27262 0.24858 3.8656 -3.52549 -0.00949 -0.11239 -2.89349 -0.00902 0 0 0 0 0 0.35818 0.21182 0 4.18457 -0.11229 0 1.0402 0.33627 1.37522 0.33253
LEU_217 -7.87051 1.04525 3.92425 -0.552 0.24859 0.17364 2.99044 -2.73977 -0.01073 -0.06927 -0.3424 0.13764 0 0 0 0 0 0.12696 0.02431 0.65295 0 -0.07246 0 0.18072 0.63595 1.75096 0.23453
ALA_218 -5.74252 0.65834 2.54116 -0.02879 0.01346 0 2.00991 -2.27173 -0.01293 -0.09853 -1.42072 -0.48697 0 0 0 0 0 -0.02807 0 0 0 0.39931 0 1.8394 0.23443 1.09374 -1.30053
ASP_219 -6.66212 0.92331 6.95179 -0.20516 0.04621 0.65928 3.27728 -3.26423 -0.00915 -0.11095 -3.28506 -3.36312 0 0 -0.85633 -0.69113 0 -0.08668 0.65878 0 3.94734 0.00627 0 -2.3716 0.11792 1.06242 -3.25494
ILE_220 -7.49419 1.23409 3.30432 -0.57552 0.28656 0.19221 1.78613 -2.37661 -0.01073 -0.06927 -0.32359 -0.24987 0 0 0 0 0 0.22042 0.05272 0.53001 0 0.08249 0 0.73287 0.05266 1.04233 -1.58298
GLN_221 -9.37605 0.96155 5.63605 -0.33349 0.08114 0.30137 2.96313 -3.49927 -0 -0 -1.59491 -0.64134 0 0 -0.49687 0 0 0.30962 0.00843 0 2.86671 -0.17396 0 -0.18838 -0.06999 2.03121 -1.21505
ASN_222 -6.70307 0.61406 5.61418 -0.19996 0.13205 0.34442 2.48197 -2.9025 -0.01864 -0.17432 -1.71026 -0.75407 0 0 -0.38833 0 0 0.43105 0.04516 0 2.37289 -0.75611 0 -0.93687 0.44376 3.05232 0.98774
MET_223 -9.46032 1.50937 5.03174 -0.48851 0.1747 0.04935 2.69069 -2.49976 -0.01574 -0.0802 -1.73116 -0.13247 0 0 0 0 0 -0.0364 0.1548 2.53883 0 0.05737 0 0.60916 0.41076 1.74958 0.53181
GLN_224 -2.74391 0.23457 1.87241 -0.30095 0.05425 0.27528 0.83152 -1.02038 -0.00041 -0.00108 -1.2509 -0.55651 0 0 0 -1.01864 0 0.10425 6e-05 0 3.04516 0.03975 0 -0.18838 0.11273 0.73626 0.2251
VAL_225 -5.83354 0.83861 1.47793 -0.26805 0.13113 0.04422 1.4979 -1.81273 -0.01574 -0.0802 -0.7757 -0.13312 0 0 0 0 0 -0.0066 0.04557 0.00807 0 -0.24372 0 1.9342 0.47499 0.65807 -2.05873
ASN_226 -4.18299 0.58765 3.59887 -0.21352 0.02444 0.31521 1.60621 -1.77892 -0.02134 -0.14117 -1.39702 -0.68941 0 0 -0.86146 0 0 -0.03426 0.12397 0 2.69817 0.15849 0 -0.93687 0.07529 0.59956 -0.46908
VAL_227 -4.54921 0.54523 1.60267 -0.31944 0.30404 0.07388 1.04856 -1.38134 -0.00317 -0.05941 -0.31613 -0.24538 0 0 0 0 0 0.22138 0.10409 0.25812 0 -0.17113 0 1.9342 -0.2723 0.558 -0.66733
THR_228 -3.25692 0.53516 2.5307 -0.14444 0.1848 0.09475 0.62891 -1.3247 -0 -0 -0.50913 -0.80723 0 0 -0.86146 0 0 -0.03522 0.03517 0.03924 0 -0.38739 2.26818 -1.0874 2.77956 2.25806 2.94064
PRO_229 -5.71971 1.43052 4.94001 -0.17297 0.00324 0.11987 1.23836 -1.80625 -0 -0 -1.27331 0.31145 0 0 -0.42013 0 0 0.17666 0.01382 0.34763 0 -0.92222 0 -2.4119 3.29231 2.23143 1.3788
GLN_230 -5.11334 0.25958 4.41638 -0.25436 0.02351 0.18092 2.32514 -2.28827 -0.0021 -0.0068 -2.88649 -0.19966 0 0 -0.70186 0 0 -0.01397 0.0156 0 3.43285 0.12156 0 -0.18838 0.13198 0.60791 -0.13983
ASP_231 -4.53357 0.13631 6.14919 -0.25785 0.09644 0.87384 1.79406 -2.52089 -0.02749 -0.23997 -2.51064 -3.3948 0 0 0 -0.65716 0 -0.00622 0.26067 0 3.01062 -0.30306 0 -2.3716 -0.27332 0.73304 -4.04239
ALA_232 -4.52298 1.16042 1.77214 -0.02067 0 0 1.70666 -1.82579 -0.01345 -0.06344 -1.75257 -0.10553 0 0 0 0 0 0.04897 0 0 0 -0.11919 0 1.8394 -0.13527 0.82567 -1.20563
LYS_233 -5.03638 0.53455 3.44283 -0.45071 0.07532 0.28667 1.885 -1.80397 -0 -0 -2.14483 -0.19568 0 0 0 0 0 0.21006 0.04743 2.25907 0 0.0335 0 -1.5107 -0.1452 1.1794 -1.33363
VAL_234 -7.96802 1.65524 1.45983 -0.28382 0.28481 0.06223 2.16611 -2.13437 -0.01345 -0.06344 -2.46438 -0.19639 0 0 0 0 0 -0.01332 0.07069 0.3187 0 -0.80329 0 1.9342 -0.24857 0.94319 -5.29404
VAL_235 -6.36524 0.5681 2.85128 -0.25973 0.13504 0.05336 1.83082 -2.16105 -0.01918 -0.1132 -0.68595 -0.3341 0 0 -0.6157 0 0 0.06423 0.00518 0.28141 0 -0.76735 0 1.9342 -0.42781 0.52716 -3.49854
ILE_236 -7.54305 0.45859 2.30982 -0.47096 0.28716 0.1101 2.52524 -2.1623 -0 -0 -1.91935 -0.24723 0 0 0 0 0 -0.02226 0.01884 0.27233 0 -0.58752 0 0.73287 -0.2769 0.58974 -5.9249
ASN_237 -3.89741 0.41039 1.94889 -0.34238 0.07439 0.66255 0.50444 -1.27461 -0 -0 0.14171 -0.76111 0 0 0 0 0 0.02374 0.00046 0 2.27191 -0.5669 0 -0.93687 0.51063 0.51891 -0.71127
SER_238 -4.2212 0.13511 4.23736 -0.02829 0 0.06572 0.82292 -1.96829 -0.04159 -0.22759 -0.84751 -0.12693 0 0 0 0 0 0.09134 0.02165 0.05555 0 -0.51564 0.76976 -0.77834 0.48259 0.55234 -1.52103
ARG_239 -3.73627 0.21472 4.7719 -1.4874 0.32337 1.333 1.9301 -2.22892 -4e-05 -0.00016 -3.40478 0.27741 0 0 -0.84318 0 0 -0.01339 0.14242 3.08832 0 -0.01446 0 -1.2888 0.02677 1.03279 0.12341
THR_240 -3.80875 0.40844 1.128 -0.16182 0.03956 0.12076 0.49654 -0.96518 -0.01359 -0.15733 0.15092 -1.36876 0 0 0 0 0 -0.04555 0.04274 2.72737 0 0.07794 2.52786 -1.0874 -0.03554 1.09192 1.16811
GLY_241 -1.62724 0.16947 1.75302 -9e-05 0 0 0.42933 -0.77974 -0.02648 -0.14977 0.20383 -0.33146 0 0 0 0 0 -0.02501 0 0 0 -1.53591 0 0.83697 0.08817 0.47088 -0.52403
SER_242 -3.51117 0.30864 3.60002 -0.01805 0 0.03058 1.30752 -1.62975 -0.02652 -0.14993 -1.40646 -0.99853 0 0 -0.04772 0 0 0.10286 0.00104 1.81619 0 -0.56063 0.60044 -0.77834 0.36288 0.28358 -0.71336
VAL_243 -6.20884 0.59588 0.53871 -0.33831 0.17491 0.08145 0.59154 -1.31143 -0 -0 -0.41773 -0.32654 0 0 -0.04772 0 0 -0.05973 0.00091 0.17677 0 0.49596 0 1.9342 0.49442 0.3652 -3.26036
VAL_244 -5.00786 0.6011 1.64345 -0.27307 0.17258 0.05665 1.16559 -1.59385 -0.01918 -0.1132 -0.21656 -0.22147 0 0 0 0 0 -0.01521 0.00028 0.31295 0 -0.79157 0 1.9342 0.16405 0.32963 -1.8715
MET_245 -4.96418 0.38133 1.51858 -0.88724 0.67039 0.61656 0.37195 -1.12218 -0 -0 0.13486 -0.24418 0 0 0 0 0 0.03663 0.16497 3.06016 0 -0.03754 0 0.60916 -0.38561 0.27998 0.20363
ASN_246 -6.36619 0.90657 4.60355 -0.17612 0.02437 0.24851 2.19852 -2.46614 -0.00678 -0.05845 -0.92057 -0.26031 0 0 -0.6157 0 0 0.02488 0.15771 0 3.49816 -0.41327 0 -0.93687 0.85255 0.58377 0.87818
ARG_247 -3.95276 0.40278 3.80152 -0.82168 0.15642 0.59003 2.06269 -1.73576 -0 -0 -2.1045 0.07285 0 0 0 -0.73843 0 -0.01095 0.09157 3.02311 0 -0.1528 0 -1.2888 1.01908 1.14758 1.56196
GLU_248 -2.93784 0.24867 2.31055 -0.23885 0.05933 0.40188 0.82093 -1.1748 -0.01021 -0.12717 -1.2137 -0.47995 0 0 0 -0.73843 0 -0.09401 0.06154 0 2.91476 0.07575 0 -2.7348 0.01903 1.04937 -1.78792
VAL_249 -6.14142 1.20554 -0.29079 -0.27739 0.25266 0.05565 0.29415 -1.27063 -0.00765 -0.02899 0.58883 -0.18937 0 0 0 0 0 -0.05738 0.01026 0.35157 0 -0.79739 0 1.9342 -0.19033 0.73715 -3.82133
THR_250 -3.20849 0.16307 2.53022 -0.17703 0.11118 0.06485 0.83589 -1.39081 -0.01208 -0.15228 -0.9295 -0.25431 0 0 0 0 0 0.02927 0.00814 0.12317 0 -0.04844 2.3454 -1.0874 -0.17116 0.6367 -0.58361
LEU_251 -6.84133 1.4026 1.87151 -0.73196 0.47969 0.29921 1.12777 -1.77928 -0.00479 -0.02607 -1.04381 -0.06826 0 0 0 0 0 0.08985 0.38769 0.794 0 -0.07409 0 0.18072 0.27506 1.04795 -2.61355
ASP_252 -3.03481 0.10586 2.98876 -0.11333 0.00228 0.34691 0.71264 -1.3166 -0.00441 -0.03031 -0.24467 -0.57521 0 0 0 0 0 -0.03515 0.00145 0 2.20978 -0.32459 0 -2.3716 0.0811 0.91525 -0.68666
SER_253 -3.12077 0.1972 3.26216 -0.01953 0 0.03137 0.93813 -1.38305 -0.00871 -0.10178 -2.03206 -1.05831 0 0 0 -0.3929 0 0.02753 0.00035 1.70785 0 -0.55287 0.61204 -0.77834 -0.09654 0.26264 -2.50557
CYS_254 -4.65386 0.20732 2.03208 -0.07172 0 0.03799 0.91758 -1.08951 -0.00911 -0.11727 -1.55735 0.0255 0 0 0 0 0 -0.00212 0.00203 0.21067 0 -0.35341 0 3.6196 0.32784 0.34529 -0.12848
ALA_255 -4.16993 0.39468 2.01349 -0.023 0 0 1.75529 -1.47294 -0 -0 -2.191 -0.14084 0 0 -1.30985 0 0 0.04534 0 0 0 -0.15957 0 1.8394 -0.00178 0.38712 -3.03358
VAL_256 -5.06626 0.46672 0.74362 -0.36953 0.36199 0.08816 0.44277 -1.19333 -0 -0 0.43967 0.00783 0 0 0 0 0 -0.07522 0.0001 0.73541 0 -0.63403 0 1.9342 -0.38353 0.38641 -2.115
ALA_257 -5.17267 0.82783 2.02401 -0.01944 0 0 1.70576 -1.94051 -0 -0 -1.77049 -0.38501 0 0 0 0 0 0.0374 0 0 0 -0.48663 0 1.8394 -0.09647 0.38102 -3.05581
GLN_258 -8.10715 0.87584 6.61793 -0.28151 0.04088 0.19928 3.5413 -3.45339 -0.02227 -0.13566 -3.72982 -0.48903 0 0 -1.41082 0 0 0.01033 0.1478 0 3.7215 -0.00204 0 -0.18838 -0.06152 0.61814 -2.10858
GLY_259 -3.96425 0.25638 3.29896 -7e-05 0 0 1.672 -1.91904 -0.03215 -0.15895 -1.42706 -0.30409 0 0 0 0 0 -0.11822 0 0 0 -1.54215 0 0.83697 0.34673 0.54458 -2.51037
ASN_260 -8.6267 1.1049 7.29493 -0.15114 0.04274 0.2065 3.95406 -3.83696 -0.04574 -0.31629 -1.62048 -0.94775 0 0 -1.30245 0 0 0.15945 0.02666 0 1.90516 -0.28869 0 -0.93687 0.45195 0.91462 -2.01208
LEU_261 -6.93955 0.88862 2.97809 -0.54204 0.31978 0.17072 2.04341 -2.1459 -0.00359 -0.0506 -1.8883 0.1548 0 0 -0.8467 0 0 -0.02126 0.08154 0.08422 0 0.01365 0 0.18072 0.12506 1.52725 -3.87006
SER_262 -5.94701 0.58873 5.58558 -0.03346 0.00201 0.06425 2.48536 -2.77984 -0.02742 -0.24492 -2.62024 -0.7693 0 0 0 0 0 0.09159 0.01262 0.0598 0 -0.23393 0.6439 -0.77834 0.47115 1.19618 -2.2333
VAL_263 -7.39636 1.16672 3.60204 -0.38767 0.53974 0.09335 3.19438 -2.81516 -0.01265 -0.13466 -1.50691 -0.46332 0 0 0 0 0 -0.01892 0.01159 0.74202 0 -0.18123 0 1.9342 0.42307 0.78846 -0.4213
THR_264 -3.26987 0.38735 3.05839 -0.12601 0.08518 0.08356 1.08503 -1.59297 -0 -0 -1.13287 -0.78338 0 0 0 -0.37059 0 -0.041 0.0406 0.06755 0 -0.44394 3.27213 -1.0874 0.09642 0.73338 0.06155
VAL_265 -5.54548 0.40178 1.83424 -0.28652 0.18997 0.07049 1.1458 -1.78797 -0 -0 0.27899 -0.38232 0 0 0 0 0 0.00476 0.00014 0.16059 0 -0.43987 0 1.9342 -0.04557 0.53831 -1.92846
ASN_266 -5.03979 0.53242 4.25197 -0.29645 0.05062 0.56791 1.0047 -2.047 -0 -0 -0.36314 -0.82806 0 0 0 -0.55581 0 0.00741 0.02214 0 1.84377 -0.88577 0 -0.93687 0.36792 0.43566 -1.86836
ARG_267 -5.52069 0.73063 2.86218 -0.95847 0.39411 0.85855 1.29948 -1.46659 -0.00518 -0.09326 -0.40055 -0.05646 0 0 0 0 0 -0.00174 0.0731 2.81092 0 -0.08676 0 -1.2888 0.44407 0.57125 0.1658
GLN_268 -4.02609 0.28121 3.12994 -0.32579 0.08344 0.29649 2.03192 -1.62996 -0.01567 -0.10187 -3.00379 -0.60827 0 0 -0.70806 -0.88421 0 0.01789 0.18921 0 2.99915 -0.01255 0 -0.18838 0.20021 0.40879 -1.8664
ALA_269 -3.43867 0.51905 1.57431 -0.0304 0.01764 0 1.39401 -1.39903 -0.00069 -0.01435 -1.14398 -0.52909 0 0 0 0 0 0.10168 0 0 0 -0.10514 0 1.8394 0.41549 0.41256 -0.3872
ASN_270 -4.39209 0.34281 4.02307 -0.34699 0.15572 0.67497 2.71165 -1.99497 -0 -0 -2.71776 -0.71626 0 0 -1.4512 -1.05083 0 0.62655 0.0254 0 1.9083 -0.43616 0 -0.93687 0.18145 0.89783 -2.49536
VAL_271 -6.73635 1.3806 3.82051 -0.30435 0.47986 0.07637 2.29073 -2.40842 -0.02846 -0.20876 -1.89864 -1.173 0 0 0 0 0 -0.02342 0.01669 1.49154 0 0.18504 0 1.9342 0.25071 1.7518 0.89667
SER_272 -4.08263 0.4864 3.51483 -0.02611 0.00253 0.02587 1.76042 -1.68565 -0.02138 -0.12963 -0.57777 0.08407 0 0 -0.84518 0 0 0.06672 0.00429 0.49338 0 0.0582 0.63425 -0.77834 0.36347 1.52355 0.87129
GLN_273 -4.04462 0.61884 4.12112 -0.34657 0.05495 0.31407 1.88598 -1.77992 -0.00014 -0.00234 -1.51098 -0.63657 0 0 -1.53478 -1.05083 0 1.69197 0.03148 0 3.82477 -0.00981 0 -0.18838 1.25581 1.45275 4.14682
PRO_274 -4.20116 1.01691 2.52591 -0.18031 0.00917 0.12985 0.92796 -1.23385 -0 -0 0.0572 -0.01564 0 0 0 0 0 0.17265 0.06844 1.09597 0 -0.71206 0 -2.4119 0.86924 2.44094 0.55931
ASP_275 -4.00454 0.57801 4.11828 -0.07628 0.00378 0.24221 1.91744 -1.91673 -0 -0 -1.95851 0.25536 0 0 -0.50013 0 0 0.4414 0.31826 0 2.40093 0.11759 0 -2.3716 4.70736 3.14987 7.42268
THR_276 -4.02325 0.61078 3.2874 -0.1982 0.2868 0.08406 1.11631 -1.67569 -0.01869 -0.14004 -0.25102 -0.91824 0 0 -0.50013 0 0 3.98723 0.26299 0.98355 0 1.08292 3.10127 -1.0874 6.07866 4.08643 16.1557
PRO_277 -6.9766 1.62921 4.61052 -0.09118 0.00017 0.0655 1.78354 -2.27479 -0 -0 -1.77065 0.42622 0 0 0 0 0 0.36693 0.24162 0.04461 0 -1.22101 0 -2.4119 2.33184 3.67654 0.43056
PHE_278 -6.41816 1.13457 3.91004 -0.71286 0.06766 0.01431 2.04863 -2.38115 -0 -0 -1.70534 -0.26468 0 0 0 0 0 0.13651 0.61164 0 2.13807 0.21241 0 1.0402 1.16461 1.55045 2.5469
GLY_279 -2.79614 0.21987 3.08934 -0.00015 0 0 1.38923 -1.5876 -0 -0 0.17077 -0.18179 0 0 0 0 0 0.142 0 0 0 0.03093 0 0.83697 0.31696 0.42736 2.05775
GLY_280 -1.23255 0.0985 1.47538 -0.00017 0 0 0.42256 -0.69724 -0 -0 0.61156 -0.22521 0 0 0 0 0 -0.06464 0 0 0 0.61602 0 0.83697 0.48857 0.3141 2.64385
GLY_281 -0.60884 0.03011 0.83375 -7e-05 0 0 0.1702 -0.38283 -0 -0 0.20639 -0.37329 0 0 0 0 0 -0.17786 0 0 0 -1.52321 0 0.83697 -0.22931 0.19225 -1.02573
GLN_282 -4.12806 0.48192 2.80101 -0.33387 0.06454 0.19272 1.10477 -1.62421 -0.00735 -0.0924 -0.44741 -0.12437 0 0 0 0 0 -0.00202 0.15493 0 3.08843 -0.14151 0 -0.18838 -0.20622 0.28908 0.8816
THR_283 -3.09758 0.38653 1.47463 -0.11615 0.06177 0.09055 0.39423 -0.9683 -0 -0 -0.84442 -0.51716 0 0 0 0 0 0.03378 0.01488 0.4148 0 -0.17049 2.2747 -1.0874 0.12228 0.31974 -1.21359
VAL_284 -5.27433 0.63591 2.83454 -0.25389 0.15078 0.04974 1.44635 -1.97688 -0.00029 -0.00077 -0.68863 -0.19398 0 0 0 0 0 0.00182 0.01164 0.40419 0 -0.74013 0 1.9342 -0.15445 0.38517 -1.42901
VAL_285 -2.17014 0.16525 0.6791 -0.26567 0.1345 0.05261 0.26312 -0.6911 -0 -0 -0.40747 -0.05591 0 0 0 0 0 0.20157 0.00778 0.1277 0 -0.50103 0 1.9342 -0.41057 0.49193 -0.4441
THR_286 -4.67252 1.29202 2.46957 -0.22038 0.15023 0.09391 1.58278 -1.74479 -0.00547 -0.09402 -1.79113 -0.30945 0 0 -0.73942 0 0 0.98265 0.07484 1.62807 0 -0.117 4.11492 -1.0874 -0.24208 1.49283 2.85815
PRO_287 -2.30508 0.83229 2.04128 -0.11105 0 0.08496 0.96969 -0.87637 -0 -0 -0.82081 0.36598 0 0 -0.73942 0 0 0.32412 0.04511 0.74417 0 -0.90494 0 -2.4119 0.94041 1.69659 -0.12497
GLN_288 -2.18936 0.27956 2.71631 -0.57491 0.06517 0.56476 1.15353 -1.11708 -0 -0 -1.10545 -0.83068 0 0 0 -0.87163 0 0.0104 0.07718 0 2.36154 -0.20403 0 -0.18838 1.73861 0.97647 2.86203
THR_289 -4.84421 0.43295 3.2533 -0.13139 0.03435 0.04666 1.15826 -1.8782 -0.03198 -0.14755 -0.52234 -0.02914 0 0 0 0 0 -0.02516 0.08088 0.27562 0 0.31561 2.28228 -1.0874 0.7235 0.90028 0.80632
GLN_290 -7.68116 0.84871 4.66123 -0.20726 0.06447 0.17765 2.56142 -2.68715 -0 -0 -1.90701 -0.48947 0 0 -0.70806 0 0 0.35093 0.03651 0 2.2091 0.1988 0 -0.18838 0.33963 1.17941 -1.24063
ILE_291 -8.1795 1.24669 1.90967 -0.58966 0.51344 0.17794 1.39058 -2.52109 -0.00802 -0.02872 -0.08449 -0.13378 0 0 0 0 0 -0.01539 0.32002 0.5161 0 -0.13378 0 0.73287 0.36426 1.62323 -2.89965
ASP_292 -3.1672 0.24854 3.28946 -0.10851 0.00323 0.32075 1.00268 -1.6473 -0.02278 -0.24083 -1.5614 -0.42614 0 0 0 -0.55581 0 0.08391 0.02549 0 3.64584 -0.25708 0 -2.3716 -0.02698 1.19285 -0.57288
LEU_293 -8.10906 1.40857 2.8152 -0.62771 0.45412 0.25874 2.53445 -2.6534 -0.01382 -0.07131 -2.3227 -0.02359 0 0 0 0 0 0.10096 0.19339 1.15041 0 -0.17243 0 0.18072 0.31694 1.01392 -3.5666
ARG_294 -4.97604 0.66776 3.69351 -0.70766 0.11668 0.56015 1.4023 -1.82054 -0.0472 -0.32385 -1.48244 0.0102 0 0 0 -0.86092 0 0.09778 0.09947 2.36995 0 0.00389 0 -1.2888 0.69934 0.92581 -0.86062
GLN_295 -3.48905 0.33872 2.12984 -0.63819 0.09936 0.52657 0.97679 -1.23681 -0 -0 -1.26275 -0.85862 0 0 0 0 0 0.12893 0.31468 0 3.48477 0.00082 0 -0.18838 0.63534 0.7253 1.68731
SER_296 -3.51227 0.38205 3.45375 -0.02965 0 0.059 1.39418 -1.69112 -0.00362 -0.04512 -2.04526 -0.44527 0 0 -0.40961 0 0 0.07285 0.00015 0.18087 0 -0.45301 1.72256 -0.77834 0.00567 0.84365 -1.29853
GLY_297 -1.51228 0.06172 1.90713 -8e-05 0 0 0.96635 -0.95544 -0 -0 -0.49529 -0.33095 0 0 0 0 0 0.0557 0 0 0 -0.55178 0 0.83697 1.22606 0.65063 1.85873
GLY_298 -1.90045 0.06754 2.84509 -0.00033 0 0 1.57732 -1.3363 -0 -0 -0.98441 -0.17404 0 0 -0.40961 0 0 -0.09751 0 0 0 -0.56791 0 0.83697 1.42117 0.2788 1.55632
SER_299 -1.24915 0.05067 1.41681 -0.03147 0.00218 0.05358 0.19004 -0.66733 -0.02428 -0.1362 0.12933 -1.05941 0 0 0 0 0 0.07535 0.00953 0.46116 0 -0.22362 0.60504 -0.77834 -0.26937 0.12599 -1.31946
LEU_300 -2.61262 0.13111 1.71427 -0.49102 0.20949 0.09871 0.59385 -0.99486 -0 -0 0.34268 0.17885 0 0 0 0 0 0.1395 0.03112 0.62185 0 -0.36212 0 0.18072 -0.37285 0.39216 -0.19917
GLN_301 -4.81579 0.48285 2.32268 -0.31969 0.04485 0.18157 1.26387 -1.42028 -0.01934 -0.14267 -1.43485 -0.22194 0 0 0 -1.62828 0 0.00317 0.07174 0 2.64511 -0.07529 0 -0.18838 0.32105 0.67328 -2.25632
SER_302 -2.10517 0.24105 1.44884 -0.03499 0.00396 0.06673 0.62398 -0.91642 -0.00031 -0.00141 0.3257 -0.68144 0 0 0 0 0 -0.08466 0.00043 0.07531 0 -0.07481 0.60057 -0.77834 0.8986 0.3969 0.00451
VAL_303 -3.78427 0.52141 0.69088 -0.36929 0.27506 0.0889 0.40156 -1.01987 -0 -0 -0.54456 -0.09946 0 0 -0.44635 0 0 -0.06887 0.01255 0.77779 0 -0.71572 0 1.9342 0.29853 0.15775 -1.88975
ARG_304 -3.72787 0.28485 3.71741 -0.91772 0.23495 0.67365 1.57668 -1.91794 -0.02072 -0.119 -1.0627 -0.05294 0 0 -0.44635 0 0 0.15095 0.01366 1.93478 0 -0.24768 0 -1.2888 -0.27826 0.25141 -1.24163
SER_305 -3.39402 0.4704 3.29099 -0.02732 0 0.04212 1.52506 -1.66359 -0.0185 -0.26432 -1.18268 -1.12633 0 0 0 0 0 -0.07304 0.00376 0.37953 0 0.13887 0.62448 -0.77834 -0.36042 0.467 -1.94636
SER_306 -1.52902 0.11893 1.93061 -0.03184 0.00379 0.05339 0.40685 -0.92805 -0.00642 -0.11204 -0.0262 -1.00456 0 0 0 0 0 -0.06162 0.04729 0.28093 0 -0.30421 0.64234 -0.77834 -0.56924 0.50641 -1.36098
ALA_307 -3.27635 0.25509 2.25904 -0.0248 1e-05 0 1.45067 -1.64112 -0.02529 -0.14626 -0.18981 -0.26144 0 0 0 0 0 0.06345 0 0 0 0.05659 0 1.8394 -0.552 0.24217 0.04935
SER_308 -3.42569 0.32527 4.24813 -0.03062 0 0.07038 2.65622 -2.09999 -0.03206 -0.23881 -2.68387 -0.40278 0 0 0 0 0 0.04956 0.02502 0.16024 0 -0.44963 0.60042 -0.77834 -0.50529 0.31875 -2.19308
LEU_309 -8.51347 1.36803 3.12985 -0.51513 0.36521 0.14004 2.70897 -2.65401 -0 -0 -1.50765 0.21206 0 0 0 0 0 0.42903 0.11803 0.26782 0 -0.14356 0 0.18072 -0.45324 0.77927 -4.08802
ASN_310 -4.70354 0.46 5.11904 -0.17667 0.01935 0.25989 1.95607 -2.47717 -0.01806 -0.14726 -1.24084 -0.38384 0 0 0 0 0 -0.02587 0.00136 0 1.48404 0.12663 0 -0.93687 -0.20363 0.67022 -0.21714
ASN_311 -4.47408 0.58942 4.20089 -0.18176 0.04147 0.28066 2.10014 -2.37166 -0.02078 -0.15 -0.51459 -0.33508 0 0 0 0 0 0.09235 0.06116 0 1.83265 -0.00672 0 -0.93687 0.1557 0.34693 0.70983
VAL_312 -7.08173 1.10988 1.72128 -0.31405 0.28176 0.07354 1.78059 -2.23688 -0 -0 -0.68406 -0.2528 0 0 0 0 0 -0.03551 0.00758 0.18332 0 -0.3926 0 1.9342 0.19568 0.49373 -3.21608
VAL_313 -8.34056 0.63722 2.33633 -0.29438 0.18248 0.06603 2.49556 -2.56482 -0.01083 -0.06646 -2.40241 -0.32008 0 0 0 0 0 0.0864 0.0008 0.14943 0 -0.53247 0 1.9342 0.07953 0.56824 -5.99579
ARG_314 -6.09733 0.59777 5.50036 -0.74132 0.12993 0.46755 2.24722 -2.69596 -0 -0 -1.18841 0.48918 0 0 0 0 0 0.0148 0.08925 2.07361 0 0.03178 0 -1.2888 0.34092 0.52189 0.49245
ALA_315 -3.96612 0.36859 3.0058 -0.02446 8e-05 0 1.7268 -1.99361 -0 -0 -1.07198 -0.37761 0 0 0 0 0 -0.08716 0 0 0 -0.3541 0 1.8394 -0.10711 0.45579 -0.58568
LEU_316 -9.50321 1.40132 4.52425 -0.51091 0.42321 0.12788 3.22653 -3.46958 -0.00725 -0.05321 -2.10581 0.20924 0 0 0 0 0 0.20753 0.11455 0.28114 0 -0.28149 0 0.18072 -0.40063 0.60658 -5.02913
ASN_317 -5.4333 0.47263 4.68004 -0.28597 0.00427 0.56251 2.50436 -2.65439 -0.01034 -0.07945 -2.51488 -0.27692 0 0 0 0 0 0.02803 0.10213 0 2.85186 0.23434 0 -0.93687 -0.04685 0.66666 -0.13217
ALA_318 -2.74466 0.4267 2.61834 -0.02531 0.00048 0 1.21982 -1.60523 -0.01083 -0.06646 -0.73331 -0.38555 0 0 0 0 0 -0.10467 0 0 0 -0.14891 0 1.8394 -0.38257 0.50538 0.40262
LEU_319 -5.12305 0.34424 3.7225 -0.50697 0.15402 0.14329 2.36572 -2.16732 -0.0335 -0.1065 -1.92064 0.0865 0 0 0 0 0 0.07758 0.01186 0.12774 0 -0.18531 0 0.18072 -0.65885 0.48722 -3.00073
GLY_320 -3.04568 0.24255 3.69733 -6e-05 0 0 2.30799 -1.90036 -0 -0 -2.67246 -0.39776 0 0 0 0 0 -0.13661 0 0 0 -1.47239 0 0.83697 -0.53259 0.48968 -2.58339
ALA_321 -4.52375 0.4561 2.21764 -0.02313 0 0 1.35613 -1.765 -0.05109 -0.23916 -0.78963 -0.15674 0 0 0 0 0 0.10405 0 0 0 -0.17762 0 1.8394 -0.66963 0.86264 -1.55979
THR_322 -6.16853 0.97693 4.81713 -0.13425 0.05085 0.10561 2.70655 -2.52746 -0 -0 -2.88405 0.11832 0 0 0 0 0 0.00555 0.03862 3.11792 0 0.08282 2.4189 -1.0874 -0.63327 1.45106 2.4553
PRO_323 -6.74009 0.9112 4.55456 -0.0754 0 0.04638 2.04677 -2.13825 -0 -0 -0.64969 0.61345 0 0 0 0 0 -0.13428 0.03236 0.45524 0 -0.40811 0 -2.4119 -0.42914 1.07187 -3.25504
MET_324 -8.98635 1.00515 5.35657 -0.34995 0.06687 0.10947 2.5545 -2.7316 -0 -0 -1.35514 -0.13222 0 0 0 0 0 0.01873 0.14866 1.80607 0 -0.03872 0 0.60916 -0.27939 0.51905 -1.67915
ASP_325 -7.19449 0.58955 9.28812 -0.21 0.00226 0.68449 4.39727 -4.0711 -0.00492 -0.0549 -5.2794 -0.09061 0 0 0 -1.6538 0 -0.02031 0.01357 0 3.37725 0.10613 0 -2.3716 -0.1136 0.61524 -1.99085
LEU_326 -10.394 1.16781 3.63933 -0.5032 0.31684 0.1163 2.85433 -3.22921 -0 -0 -1.28897 0.29568 0 0 0 0 0 0.0848 0.42641 0.35335 0 -0.28106 0 0.18072 -0.20103 0.85444 -5.60749
MET_327 -9.57211 0.6955 5.51534 -0.28134 0.02633 0.10374 3.09463 -3.18629 -0 -0 -2.32505 -0.0559 0 0 0 0 0 0.20289 0.3944 2.42362 0 -0.06192 0 0.60916 -0.22795 0.87336 -1.77159
SER_328 -6.7164 0.48156 7.4398 -0.03248 0.0001 0.02339 3.65646 -3.35352 -0 -0 -4.80447 -0.09397 0 0 0 0 0 0.2291 0.00801 0.51811 0 0.28483 1.83523 -0.77834 -0.15004 0.59114 -0.86148
ILE_329 -8.85807 1.3517 4.48071 -0.48182 0.32473 0.08581 2.70429 -3.03991 -0.00284 -0.03852 -2.13849 0.30697 0 0 0 0 0 -0.05081 0.54702 0.45508 0 -0.43815 0 0.73287 0.02482 0.97 -3.06459
LEU_330 -9.28585 1.4982 2.50327 -0.4994 0.25255 0.11294 2.36379 -2.70129 -0 -0 -1.37016 0.29381 0 0 0 0 0 -0.02569 0.01226 0.50497 0 -0.23738 0 0.18072 -0.00596 1.26201 -5.14123
GLN_331 -8.48169 0.90363 6.23927 -0.90918 0.10874 0.97466 3.03601 -3.58339 -0.01745 -0.16206 -2.77023 -0.54185 0 0 -0.56588 0 0 -0.03819 0.34169 0 2.88737 -0.00782 0 -0.18838 -0.15302 1.03017 -1.89762
SER_332 -6.33077 0.43095 6.80686 -0.03225 0 0.02247 4.07094 -3.33233 -0.00067 -0.01005 -4.09947 -0.03915 0 0 -0.82566 0 0 -0.03416 0.0019 0.47336 0 0.31134 1.77699 -0.77834 -0.02988 0.74473 -0.87318
MET_333 -10.4374 1.59275 5.9493 -0.3798 0.1024 0.11614 3.12955 -3.37569 -0.00024 -0.0009 -2.87455 0.01917 0 0 0 0 0 -0.03407 0.07113 1.7601 0 0.04456 0 0.60916 0.07363 0.72169 -2.91303
GLN_334 -7.35487 0.84669 6.59913 -0.8573 0.12422 0.90816 2.34597 -3.15052 -0.00064 -0.01011 -2.0145 -0.81667 0 0 -0.79108 0 0 0.05924 0.3367 0 4.50616 0.01479 0 -0.18838 0.06269 0.95043 1.57014
SER_335 -4.21997 0.08902 5.09764 -0.02753 0 0.04412 2.62344 -2.43933 -0.03906 -0.35694 -2.31651 -1.07064 0 0 -1.13788 0 0 -0.03873 0.08022 0.37554 0 0.16686 0.84324 -0.77834 -0.21037 0.89248 -2.42275
ALA_336 -5.18308 0.87363 3.34596 -0.0297 0.01383 0 1.88921 -2.46439 -0.01164 -0.05718 -1.90566 -0.42564 0 0 0 0 0 -0.02545 0 0 0 0.15941 0 1.8394 -0.47525 0.91905 -1.5375
GLY_337 -3.64238 0.29528 3.81839 -4e-05 0 0 1.6436 -1.96719 -0 -0 -2.0552 -0.39783 0 0 -0.75631 0 0 -0.03744 0 0 0 -1.20969 0 0.83697 -0.70506 0.87765 -3.29925
CYS_338 -5.34055 0.25525 4.06279 -0.03779 0 0.0127 1.5857 -1.83362 -0.00178 -0.01345 -0.39772 -0.46796 0 0 0 0 0 0.6261 0.03209 0.32262 0 0.41153 0 3.6196 -0.28562 1.14182 3.69171
LEU_339 -8.9852 1.58449 2.98469 -0.61727 0.25614 0.1675 1.77222 -2.6796 -0.01637 -0.08932 0.50956 0.24499 0 0 0 0 0 -0.04155 0.11174 0.57852 0 -0.36174 0 0.18072 0.16371 1.15104 -3.08574
ARG_340 -4.28661 0.20032 4.58107 -0.81082 0.35712 0.51077 2.3772 -2.07297 -0.00111 -0.00341 -3.40308 -0.07085 0 0 -1.45817 0 0 -0.03443 0.06612 2.95044 0 -0.07469 0 -1.2888 -0.24974 0.7841 -1.92754
ALA_341 -5.76496 1.18683 2.72948 -0.01392 0 0 1.72255 -2.32365 -0.01587 -0.08746 -0.90422 -0.07184 0 0 -0.79108 0 0 0.44049 0 0 0 0.88764 0 1.8394 1.50037 0.86014 1.19391
LYS_342 -6.24782 0.28655 6.39588 -0.66885 0.23399 0.4694 2.84347 -2.58815 -0.02376 -0.12965 -4.55761 0.25414 0 0 0 -0.37846 0 -0.00433 0.47856 3.71164 0 -0.0538 0 -1.5107 1.71642 0.8762 1.10311
LEU_343 -7.27639 1.22031 1.62453 -0.59475 0.14794 0.15503 0.74792 -1.71345 -0 -0 -0.71467 0.24621 0 0 0 0 0 0.03057 0.12358 0.851 0 -0.12568 0 0.18072 0.09182 0.69451 -4.3108
GLU_344 -7.11449 0.3638 5.16119 -0.21257 0.02998 0.31446 2.1151 -2.58544 -0.01479 -0.12595 -3.39837 -0.52163 0 0 0 0 0 -0.05636 0.04625 0 3.49782 0.32891 0 -2.7348 0.24067 0.40033 -4.26589
ILE_345 -6.63023 0.91543 2.20146 -0.62072 0.42877 0.12179 1.65569 -1.84382 -0.00895 -0.10754 -0.92447 0.18181 0 0 0 0 0 -0.05536 0.00307 1.0807 0 -0.76188 0 0.73287 -0.08951 0.3048 -3.41609
ILE:CtermProteinFull_346 -4.79946 0.56328 3.28796 -0.55837 0.493 0.20355 1.76414 -1.8418 -0.04774 -0.25089 -2.85721 -0.97908 0 0 -0.84318 0 0 0 0.02392 0.40684 0 0 0 0.73287 -0.2081 0.48086 -4.42942
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28129 MODEL 2 T1047s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 193.715
REMARK    S_0000_0002
REMARK    SCORE          fa_dun:         398.969
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -410.783
REMARK    SCORE     cart_bonded:         365.397
REMARK    SCORE     rama_prepro:          83.628
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -61.670
REMARK    SCORE     hbond_bb_sc:         -90.223
REMARK    SCORE           omega:          19.910
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -67.089
REMARK    SCORE     hbond_sr_bb:         -71.876
REMARK    SCORE          fa_atr:       -1860.150
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:        1037.750
REMARK    SCORE          fa_rep:         263.063
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.242
REMARK    SCORE     lk_ball_wtd:         -51.956
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -835.975
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          55.610
REMARK    SCORE             ref:         160.740
REMARK    SCORE        hbond_sc:         -44.868
REMARK    SCORE     total_score:       -1106.281
REMARK    SCORE           score:       -1106.281
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   GLU A   1      -0.266  -0.476  -0.600  1.00 11.01           N  
ATOM      2  CA  GLU A   1       1.180  -0.468  -0.406  1.00 10.31           C  
ATOM      3  C   GLU A   1       1.738   0.954  -0.356  1.00  9.79           C  
ATOM      4  O   GLU A   1       1.313   1.820  -1.097  1.00  9.85           O  
ATOM      5  CB  GLU A   1       1.863  -1.279  -1.538  1.00 14.71           C  
ATOM      6  CG  GLU A   1       1.625  -2.831  -1.494  1.00 14.71           C  
ATOM      7  CD  GLU A   1       2.325  -3.602  -2.630  1.00 14.71           C  
ATOM      8  OE1 GLU A   1       1.954  -3.390  -3.758  1.00 14.71           O  
ATOM      9  OE2 GLU A   1       3.220  -4.388  -2.356  1.00 14.71           O  
ATOM     10 1H   GLU A   1      -0.598  -1.428  -0.638  1.00 13.21           H  
ATOM     11 2H   GLU A   1      -0.710   0.007   0.168  1.00 13.21           H  
ATOM     12 3H   GLU A   1      -0.483  -0.004  -1.470  1.00 13.21           H  
ATOM     13  HA  GLU A   1       1.403  -0.948   0.548  1.00 12.37           H  
ATOM     14 1HB  GLU A   1       1.476  -0.927  -2.496  1.00 17.65           H  
ATOM     15 2HB  GLU A   1       2.925  -1.082  -1.558  1.00 17.65           H  
ATOM     16 1HG  GLU A   1       1.985  -3.214  -0.540  1.00 17.65           H  
ATOM     17 2HG  GLU A   1       0.556  -3.026  -1.546  1.00 17.65           H  
ATOM     18  N   ARG A   2       2.692   1.187   0.521  1.00  9.48           N  
ATOM     19  CA  ARG A   2       3.383   2.476   0.635  1.00  9.18           C  
ATOM     20  C   ARG A   2       4.707   2.355  -0.103  1.00  8.65           C  
ATOM     21  O   ARG A   2       5.035   1.266  -0.532  1.00  8.57           O  
ATOM     22  CB  ARG A   2       3.632   2.817   2.093  1.00 12.97           C  
ATOM     23  CG  ARG A   2       2.392   3.078   2.930  1.00 12.97           C  
ATOM     24  CD  ARG A   2       2.757   3.376   4.338  1.00 12.97           C  
ATOM     25  NE  ARG A   2       1.609   3.769   5.139  1.00 12.97           N  
ATOM     26  CZ  ARG A   2       0.748   2.954   5.774  1.00 12.97           C  
ATOM     27  NH1 ARG A   2       0.846   1.634   5.724  1.00 12.97           N  
ATOM     28  NH2 ARG A   2      -0.210   3.535   6.455  1.00 12.97           N  
ATOM     29  H   ARG A   2       2.956   0.424   1.169  1.00 11.38           H  
ATOM     30  HA  ARG A   2       2.783   3.256   0.168  1.00 11.02           H  
ATOM     31 1HB  ARG A   2       4.161   1.983   2.562  1.00 15.56           H  
ATOM     32 2HB  ARG A   2       4.268   3.670   2.159  1.00 15.56           H  
ATOM     33 1HG  ARG A   2       1.850   3.931   2.534  1.00 15.56           H  
ATOM     34 2HG  ARG A   2       1.749   2.198   2.911  1.00 15.56           H  
ATOM     35 1HD  ARG A   2       3.222   2.505   4.795  1.00 15.56           H  
ATOM     36 2HD  ARG A   2       3.466   4.205   4.345  1.00 15.56           H  
ATOM     37  HE  ARG A   2       1.420   4.781   5.263  1.00 15.56           H  
ATOM     38 1HH1 ARG A   2       1.582   1.192   5.192  1.00 15.56           H  
ATOM     39 2HH1 ARG A   2       0.176   1.059   6.214  1.00 15.56           H  
ATOM     40 1HH2 ARG A   2      -0.234   4.576   6.447  1.00 15.56           H  
ATOM     41 2HH2 ARG A   2      -0.896   3.000   6.957  1.00 15.56           H  
ATOM     42  N   ILE A   3       5.513   3.416  -0.201  1.00  8.48           N  
ATOM     43  CA  ILE A   3       6.831   3.314  -0.874  1.00  8.11           C  
ATOM     44  C   ILE A   3       7.623   2.212  -0.189  1.00  8.05           C  
ATOM     45  O   ILE A   3       8.352   1.459  -0.822  1.00  8.02           O  
ATOM     46  CB  ILE A   3       7.668   4.620  -0.804  1.00 11.50           C  
ATOM     47  CG1 ILE A   3       7.012   5.698  -1.636  1.00 11.50           C  
ATOM     48  CG2 ILE A   3       9.101   4.350  -1.322  1.00 11.50           C  
ATOM     49  CD1 ILE A   3       7.568   7.123  -1.444  1.00 11.50           C  
ATOM     50  H   ILE A   3       5.208   4.299   0.166  1.00 10.18           H  
ATOM     51  HA  ILE A   3       6.690   3.043  -1.915  1.00  9.73           H  
ATOM     52  HB  ILE A   3       7.722   4.965   0.210  1.00 13.80           H  
ATOM     53 1HG1 ILE A   3       7.097   5.427  -2.664  1.00 13.80           H  
ATOM     54 2HG1 ILE A   3       5.981   5.701  -1.386  1.00 13.80           H  
ATOM     55 1HG2 ILE A   3       9.694   5.249  -1.278  1.00 13.80           H  
ATOM     56 2HG2 ILE A   3       9.581   3.598  -0.718  1.00 13.80           H  
ATOM     57 3HG2 ILE A   3       9.061   3.998  -2.347  1.00 13.80           H  
ATOM     58 1HD1 ILE A   3       7.023   7.811  -2.078  1.00 13.80           H  
ATOM     59 2HD1 ILE A   3       7.448   7.425  -0.414  1.00 13.80           H  
ATOM     60 3HD1 ILE A   3       8.617   7.168  -1.709  1.00 13.80           H  
ATOM     61  N   ARG A   4       7.495   2.140   1.124  1.00  8.30           N  
ATOM     62  CA  ARG A   4       8.161   1.137   1.923  1.00  8.50           C  
ATOM     63  C   ARG A   4       7.778  -0.305   1.511  1.00  8.48           C  
ATOM     64  O   ARG A   4       8.561  -1.231   1.743  1.00  8.50           O  
ATOM     65  CB  ARG A   4       7.868   1.363   3.397  1.00 11.82           C  
ATOM     66  CG  ARG A   4       8.567   2.600   3.989  1.00 11.82           C  
ATOM     67  CD  ARG A   4       8.507   2.628   5.484  1.00 11.82           C  
ATOM     68  NE  ARG A   4       7.136   2.807   6.006  1.00 11.82           N  
ATOM     69  CZ  ARG A   4       6.523   4.000   6.241  1.00 11.82           C  
ATOM     70  NH1 ARG A   4       7.143   5.137   6.001  1.00 11.82           N  
ATOM     71  NH2 ARG A   4       5.292   4.017   6.729  1.00 11.82           N  
ATOM     72  H   ARG A   4       6.901   2.813   1.582  1.00  9.96           H  
ATOM     73  HA  ARG A   4       9.228   1.265   1.787  1.00 10.20           H  
ATOM     74 1HB  ARG A   4       6.793   1.477   3.541  1.00 14.18           H  
ATOM     75 2HB  ARG A   4       8.186   0.491   3.967  1.00 14.18           H  
ATOM     76 1HG  ARG A   4       9.623   2.592   3.693  1.00 14.18           H  
ATOM     77 2HG  ARG A   4       8.097   3.502   3.603  1.00 14.18           H  
ATOM     78 1HD  ARG A   4       8.890   1.681   5.866  1.00 14.18           H  
ATOM     79 2HD  ARG A   4       9.137   3.433   5.859  1.00 14.18           H  
ATOM     80  HE  ARG A   4       6.615   1.967   6.223  1.00 14.18           H  
ATOM     81 1HH1 ARG A   4       8.084   5.135   5.645  1.00 14.18           H  
ATOM     82 2HH1 ARG A   4       6.684   6.013   6.205  1.00 14.18           H  
ATOM     83 1HH2 ARG A   4       4.814   3.149   6.927  1.00 14.18           H  
ATOM     84 2HH2 ARG A   4       4.829   4.899   6.914  1.00 14.18           H  
ATOM     85  N   ASP A   5       6.559  -0.512   0.979  1.00  8.69           N  
ATOM     86  CA  ASP A   5       6.091  -1.845   0.595  1.00  9.06           C  
ATOM     87  C   ASP A   5       6.342  -2.052  -0.900  1.00  8.66           C  
ATOM     88  O   ASP A   5       6.691  -3.165  -1.320  1.00  9.07           O  
ATOM     89  CB  ASP A   5       4.593  -1.958   0.820  1.00 12.54           C  
ATOM     90  CG  ASP A   5       4.132  -1.791   2.238  1.00 12.54           C  
ATOM     91  OD1 ASP A   5       4.521  -2.527   3.114  1.00 12.54           O  
ATOM     92  OD2 ASP A   5       3.353  -0.859   2.433  1.00 12.54           O  
ATOM     93  H   ASP A   5       5.956   0.274   0.773  1.00 10.43           H  
ATOM     94  HA  ASP A   5       6.629  -2.602   1.164  1.00 10.87           H  
ATOM     95 1HB  ASP A   5       4.135  -1.196   0.246  1.00 15.05           H  
ATOM     96 2HB  ASP A   5       4.241  -2.917   0.436  1.00 15.05           H  
ATOM     97  N   LEU A   6       5.988  -1.023  -1.698  1.00  8.06           N  
ATOM     98  CA  LEU A   6       6.255  -0.907  -3.123  1.00  7.87           C  
ATOM     99  C   LEU A   6       6.029   0.571  -3.575  1.00  7.33           C  
ATOM    100  O   LEU A   6       6.972   1.299  -3.874  1.00  7.37           O  
ATOM    101  CB  LEU A   6       5.406  -1.876  -3.961  1.00 11.09           C  
ATOM    102  CG  LEU A   6       5.702  -1.909  -5.507  1.00 11.09           C  
ATOM    103  CD1 LEU A   6       7.148  -2.383  -5.771  1.00 11.09           C  
ATOM    104  CD2 LEU A   6       4.732  -2.844  -6.166  1.00 11.09           C  
ATOM    105  H   LEU A   6       5.617  -0.200  -1.253  1.00  9.67           H  
ATOM    106  HA  LEU A   6       7.301  -1.155  -3.272  1.00  9.44           H  
ATOM    107 1HB  LEU A   6       5.554  -2.878  -3.581  1.00 13.31           H  
ATOM    108 2HB  LEU A   6       4.355  -1.632  -3.831  1.00 13.31           H  
ATOM    109  HG  LEU A   6       5.601  -0.926  -5.922  1.00 13.31           H  
ATOM    110 1HD1 LEU A   6       7.318  -2.401  -6.838  1.00 13.31           H  
ATOM    111 2HD1 LEU A   6       7.864  -1.717  -5.320  1.00 13.31           H  
ATOM    112 3HD1 LEU A   6       7.288  -3.386  -5.362  1.00 13.31           H  
ATOM    113 1HD2 LEU A   6       4.927  -2.881  -7.241  1.00 13.31           H  
ATOM    114 2HD2 LEU A   6       4.862  -3.820  -5.735  1.00 13.31           H  
ATOM    115 3HD2 LEU A   6       3.710  -2.500  -5.988  1.00 13.31           H  
ATOM    116  N   THR A   7       4.741   0.997  -3.651  1.00  7.05           N  
ATOM    117  CA  THR A   7       4.327   2.378  -4.015  1.00  6.68           C  
ATOM    118  C   THR A   7       2.803   2.622  -3.948  1.00  6.72           C  
ATOM    119  O   THR A   7       2.022   1.693  -4.183  1.00  7.03           O  
ATOM    120  CB  THR A   7       4.805   2.786  -5.425  1.00  9.50           C  
ATOM    121  OG1 THR A   7       4.432   4.150  -5.662  1.00  9.50           O  
ATOM    122  CG2 THR A   7       4.172   1.909  -6.493  1.00  9.50           C  
ATOM    123  H   THR A   7       4.013   0.341  -3.410  1.00  8.46           H  
ATOM    124  HA  THR A   7       4.785   3.064  -3.303  1.00  8.02           H  
ATOM    125  HB  THR A   7       5.879   2.703  -5.484  1.00 11.40           H  
ATOM    126  HG1 THR A   7       4.868   4.452  -6.461  1.00 11.40           H  
ATOM    127 1HG2 THR A   7       4.529   2.226  -7.472  1.00 11.40           H  
ATOM    128 2HG2 THR A   7       4.442   0.886  -6.329  1.00 11.40           H  
ATOM    129 3HG2 THR A   7       3.091   1.998  -6.465  1.00 11.40           H  
ATOM    130  N   SER A   8       2.391   3.892  -3.750  1.00  6.67           N  
ATOM    131  CA  SER A   8       0.987   4.331  -3.898  1.00  6.92           C  
ATOM    132  C   SER A   8       0.883   5.806  -4.235  1.00  6.69           C  
ATOM    133  O   SER A   8       1.552   6.636  -3.643  1.00  7.01           O  
ATOM    134  CB  SER A   8       0.151   4.083  -2.669  1.00  9.59           C  
ATOM    135  OG  SER A   8      -1.127   4.654  -2.823  1.00  9.59           O  
ATOM    136  H   SER A   8       3.078   4.611  -3.508  1.00  8.00           H  
ATOM    137  HA  SER A   8       0.544   3.771  -4.721  1.00  8.30           H  
ATOM    138 1HB  SER A   8       0.025   3.030  -2.555  1.00 11.51           H  
ATOM    139 2HB  SER A   8       0.646   4.472  -1.790  1.00 11.51           H  
ATOM    140  HG  SER A   8      -1.614   4.494  -1.986  1.00 11.51           H  
ATOM    141  N   VAL A   9       0.059   6.145  -5.217  1.00  6.38           N  
ATOM    142  CA  VAL A   9      -0.094   7.551  -5.579  1.00  6.33           C  
ATOM    143  C   VAL A   9      -1.518   8.017  -5.362  1.00  6.35           C  
ATOM    144  O   VAL A   9      -2.468   7.345  -5.770  1.00  6.38           O  
ATOM    145  CB  VAL A   9       0.365   7.787  -7.035  1.00  8.89           C  
ATOM    146  CG1 VAL A   9       1.874   7.526  -7.145  1.00  8.89           C  
ATOM    147  CG2 VAL A   9      -0.385   6.858  -7.997  1.00  8.89           C  
ATOM    148  H   VAL A   9      -0.485   5.425  -5.670  1.00  7.66           H  
ATOM    149  HA  VAL A   9       0.535   8.148  -4.930  1.00  7.60           H  
ATOM    150  HB  VAL A   9       0.183   8.828  -7.304  1.00 10.67           H  
ATOM    151 1HG1 VAL A   9       2.191   7.697  -8.163  1.00 10.67           H  
ATOM    152 2HG1 VAL A   9       2.412   8.187  -6.489  1.00 10.67           H  
ATOM    153 3HG1 VAL A   9       2.097   6.497  -6.876  1.00 10.67           H  
ATOM    154 1HG2 VAL A   9      -0.039   7.045  -9.012  1.00 10.67           H  
ATOM    155 2HG2 VAL A   9      -0.187   5.822  -7.737  1.00 10.67           H  
ATOM    156 3HG2 VAL A   9      -1.454   7.043  -7.951  1.00 10.67           H  
ATOM    157  N   GLN A  10      -1.653   9.150  -4.673  1.00  6.59           N  
ATOM    158  CA  GLN A  10      -2.972   9.728  -4.375  1.00  6.77           C  
ATOM    159  C   GLN A  10      -2.921  11.036  -3.599  1.00  6.48           C  
ATOM    160  O   GLN A  10      -2.015  11.259  -2.803  1.00  6.70           O  
ATOM    161  CB  GLN A  10      -3.868   8.760  -3.589  1.00  9.41           C  
ATOM    162  CG  GLN A  10      -3.344   8.331  -2.227  1.00  9.41           C  
ATOM    163  CD  GLN A  10      -4.331   7.416  -1.565  1.00  9.41           C  
ATOM    164  OE1 GLN A  10      -5.283   6.985  -2.227  1.00  9.41           O  
ATOM    165  NE2 GLN A  10      -4.139   7.115  -0.295  1.00  9.41           N  
ATOM    166  H   GLN A  10      -0.778   9.637  -4.420  1.00  7.91           H  
ATOM    167  HA  GLN A  10      -3.461   9.930  -5.327  1.00  8.12           H  
ATOM    168 1HB  GLN A  10      -4.823   9.249  -3.405  1.00 11.29           H  
ATOM    169 2HB  GLN A  10      -4.090   7.872  -4.163  1.00 11.29           H  
ATOM    170 1HG  GLN A  10      -2.403   7.790  -2.356  1.00 11.29           H  
ATOM    171 2HG  GLN A  10      -3.193   9.198  -1.585  1.00 11.29           H  
ATOM    172 1HE2 GLN A  10      -4.777   6.510   0.175  1.00 11.29           H  
ATOM    173 2HE2 GLN A  10      -3.323   7.480   0.216  1.00 11.29           H  
ATOM    174  N   GLY A  11      -3.928  11.889  -3.803  1.00  6.28           N  
ATOM    175  CA  GLY A  11      -4.070  13.132  -3.033  1.00  6.26           C  
ATOM    176  C   GLY A  11      -3.189  14.271  -3.544  1.00  5.64           C  
ATOM    177  O   GLY A  11      -3.178  15.365  -2.982  1.00  5.90           O  
ATOM    178  H   GLY A  11      -4.650  11.637  -4.463  1.00  7.54           H  
ATOM    179 1HA  GLY A  11      -5.114  13.446  -3.052  1.00  7.51           H  
ATOM    180 2HA  GLY A  11      -3.826  12.930  -1.991  1.00  7.51           H  
ATOM    181  N   VAL A  12      -2.461  14.008  -4.616  1.00  5.12           N  
ATOM    182  CA  VAL A  12      -1.531  14.960  -5.180  1.00  4.82           C  
ATOM    183  C   VAL A  12      -1.932  15.414  -6.550  1.00  4.91           C  
ATOM    184  O   VAL A  12      -2.096  14.606  -7.470  1.00  5.29           O  
ATOM    185  CB  VAL A  12      -0.148  14.335  -5.240  1.00  6.87           C  
ATOM    186  CG1 VAL A  12       0.862  15.306  -5.876  1.00  6.87           C  
ATOM    187  CG2 VAL A  12       0.253  13.947  -3.839  1.00  6.87           C  
ATOM    188  H   VAL A  12      -2.537  13.090  -5.022  1.00  6.14           H  
ATOM    189  HA  VAL A  12      -1.497  15.828  -4.534  1.00  5.78           H  
ATOM    190  HB  VAL A  12      -0.186  13.446  -5.860  1.00  8.24           H  
ATOM    191 1HG1 VAL A  12       1.821  14.833  -5.900  1.00  8.24           H  
ATOM    192 2HG1 VAL A  12       0.576  15.563  -6.896  1.00  8.24           H  
ATOM    193 3HG1 VAL A  12       0.936  16.199  -5.304  1.00  8.24           H  
ATOM    194 1HG2 VAL A  12       1.218  13.481  -3.850  1.00  8.24           H  
ATOM    195 2HG2 VAL A  12       0.283  14.831  -3.211  1.00  8.24           H  
ATOM    196 3HG2 VAL A  12      -0.463  13.243  -3.428  1.00  8.24           H  
ATOM    197  N   ARG A  13      -2.034  16.722  -6.684  1.00  4.93           N  
ATOM    198  CA  ARG A  13      -2.431  17.356  -7.913  1.00  5.28           C  
ATOM    199  C   ARG A  13      -1.495  18.528  -8.265  1.00  5.21           C  
ATOM    200  O   ARG A  13      -0.701  18.978  -7.436  1.00  5.45           O  
ATOM    201  CB  ARG A  13      -3.879  17.757  -7.789  1.00  7.25           C  
ATOM    202  CG  ARG A  13      -4.884  16.593  -7.590  1.00  7.25           C  
ATOM    203  CD  ARG A  13      -5.030  15.728  -8.809  1.00  7.25           C  
ATOM    204  NE  ARG A  13      -6.042  14.701  -8.638  1.00  7.25           N  
ATOM    205  CZ  ARG A  13      -5.832  13.464  -8.128  1.00  7.25           C  
ATOM    206  NH1 ARG A  13      -4.633  13.081  -7.711  1.00  7.25           N  
ATOM    207  NH2 ARG A  13      -6.855  12.619  -8.054  1.00  7.25           N  
ATOM    208  H   ARG A  13      -1.877  17.298  -5.867  1.00  5.92           H  
ATOM    209  HA  ARG A  13      -2.347  16.630  -8.719  1.00  6.34           H  
ATOM    210 1HB  ARG A  13      -3.985  18.384  -6.946  1.00  8.70           H  
ATOM    211 2HB  ARG A  13      -4.169  18.308  -8.623  1.00  8.70           H  
ATOM    212 1HG  ARG A  13      -4.598  15.978  -6.748  1.00  8.70           H  
ATOM    213 2HG  ARG A  13      -5.861  17.026  -7.383  1.00  8.70           H  
ATOM    214 1HD  ARG A  13      -5.323  16.334  -9.649  1.00  8.70           H  
ATOM    215 2HD  ARG A  13      -4.094  15.240  -9.045  1.00  8.70           H  
ATOM    216  HE  ARG A  13      -6.982  14.922  -8.940  1.00  8.70           H  
ATOM    217 1HH1 ARG A  13      -3.814  13.714  -7.751  1.00  8.70           H  
ATOM    218 2HH1 ARG A  13      -4.504  12.151  -7.354  1.00  8.70           H  
ATOM    219 1HH2 ARG A  13      -7.772  12.904  -8.375  1.00  8.70           H  
ATOM    220 2HH2 ARG A  13      -6.723  11.690  -7.684  1.00  8.70           H  
ATOM    221  N   GLN A  14      -1.555  18.957  -9.526  1.00  5.26           N  
ATOM    222  CA  GLN A  14      -0.728  19.998 -10.130  1.00  5.40           C  
ATOM    223  C   GLN A  14      -1.295  21.423 -10.438  1.00  5.13           C  
ATOM    224  O   GLN A  14      -0.638  22.124 -11.195  1.00  5.40           O  
ATOM    225  CB  GLN A  14      -0.125  19.417 -11.412  1.00  7.51           C  
ATOM    226  CG  GLN A  14       0.881  18.257 -11.180  1.00  7.51           C  
ATOM    227  CD  GLN A  14       0.185  16.934 -10.780  1.00  7.51           C  
ATOM    228  OE1 GLN A  14      -0.921  16.660 -11.283  1.00  7.51           O  
ATOM    229  NE2 GLN A  14       0.796  16.097  -9.915  1.00  7.51           N  
ATOM    230  H   GLN A  14      -2.200  18.482 -10.125  1.00  6.31           H  
ATOM    231  HA  GLN A  14       0.103  20.160  -9.442  1.00  6.48           H  
ATOM    232 1HB  GLN A  14      -0.908  19.065 -12.072  1.00  9.01           H  
ATOM    233 2HB  GLN A  14       0.414  20.200 -11.949  1.00  9.01           H  
ATOM    234 1HG  GLN A  14       1.428  18.085 -12.101  1.00  9.01           H  
ATOM    235 2HG  GLN A  14       1.567  18.540 -10.380  1.00  9.01           H  
ATOM    236 1HE2 GLN A  14       0.357  15.233  -9.670  1.00  9.01           H  
ATOM    237 2HE2 GLN A  14       1.716  16.269  -9.485  1.00  9.01           H  
ATOM    238  N   ASN A  15      -2.408  21.879  -9.810  1.00  4.96           N  
ATOM    239  CA  ASN A  15      -2.924  23.282  -9.910  1.00  5.10           C  
ATOM    240  C   ASN A  15      -3.788  23.902 -11.057  1.00  5.05           C  
ATOM    241  O   ASN A  15      -3.516  25.035 -11.457  1.00  5.46           O  
ATOM    242  CB  ASN A  15      -1.710  24.222  -9.842  1.00  7.09           C  
ATOM    243  CG  ASN A  15      -1.988  25.581  -9.301  1.00  7.09           C  
ATOM    244  OD1 ASN A  15      -2.961  25.785  -8.567  1.00  7.09           O  
ATOM    245  ND2 ASN A  15      -1.119  26.504  -9.596  1.00  7.09           N  
ATOM    246  H   ASN A  15      -2.980  21.247  -9.242  1.00  5.95           H  
ATOM    247  HA  ASN A  15      -3.528  23.417  -9.015  1.00  6.12           H  
ATOM    248 1HB  ASN A  15      -0.847  23.797  -9.384  1.00  8.51           H  
ATOM    249 2HB  ASN A  15      -1.412  24.390 -10.859  1.00  8.51           H  
ATOM    250 1HD2 ASN A  15      -1.239  27.427  -9.246  1.00  8.51           H  
ATOM    251 2HD2 ASN A  15      -0.335  26.280 -10.169  1.00  8.51           H  
ATOM    252  N   SER A  16      -4.858  23.259 -11.541  1.00  5.06           N  
ATOM    253  CA  SER A  16      -5.771  24.004 -12.443  1.00  5.29           C  
ATOM    254  C   SER A  16      -7.203  23.492 -12.488  1.00  5.19           C  
ATOM    255  O   SER A  16      -7.472  22.300 -12.411  1.00  5.18           O  
ATOM    256  CB  SER A  16      -5.315  24.102 -13.871  1.00  7.31           C  
ATOM    257  OG  SER A  16      -6.301  24.798 -14.642  1.00  7.31           O  
ATOM    258  H   SER A  16      -5.087  22.300 -11.274  1.00  6.07           H  
ATOM    259  HA  SER A  16      -5.822  25.028 -12.068  1.00  6.35           H  
ATOM    260 1HB  SER A  16      -4.377  24.628 -13.921  1.00  8.77           H  
ATOM    261 2HB  SER A  16      -5.165  23.158 -14.260  1.00  8.77           H  
ATOM    262  HG  SER A  16      -7.085  24.184 -14.768  1.00  8.77           H  
ATOM    263  N   LEU A  17      -8.126  24.424 -12.673  1.00  5.51           N  
ATOM    264  CA  LEU A  17      -9.534  24.098 -12.823  1.00  5.71           C  
ATOM    265  C   LEU A  17      -9.720  23.596 -14.244  1.00  5.70           C  
ATOM    266  O   LEU A  17      -8.770  23.673 -15.052  1.00  6.08           O  
ATOM    267  CB  LEU A  17     -10.430  25.309 -12.529  1.00  7.91           C  
ATOM    268  CG  LEU A  17     -10.758  25.605 -11.035  1.00  7.91           C  
ATOM    269  CD1 LEU A  17      -9.510  26.138 -10.310  1.00  7.91           C  
ATOM    270  CD2 LEU A  17     -11.894  26.628 -10.970  1.00  7.91           C  
ATOM    271  H   LEU A  17      -7.830  25.391 -12.717  1.00  6.61           H  
ATOM    272  HA  LEU A  17      -9.789  23.289 -12.134  1.00  6.85           H  
ATOM    273 1HB  LEU A  17      -9.956  26.199 -12.938  1.00  9.49           H  
ATOM    274 2HB  LEU A  17     -11.368  25.158 -13.030  1.00  9.49           H  
ATOM    275  HG  LEU A  17     -11.072  24.687 -10.540  1.00  9.49           H  
ATOM    276 1HD1 LEU A  17      -9.754  26.350  -9.270  1.00  9.49           H  
ATOM    277 2HD1 LEU A  17      -8.708  25.417 -10.332  1.00  9.49           H  
ATOM    278 3HD1 LEU A  17      -9.176  27.064 -10.789  1.00  9.49           H  
ATOM    279 1HD2 LEU A  17     -12.138  26.836  -9.928  1.00  9.49           H  
ATOM    280 2HD2 LEU A  17     -11.565  27.548 -11.447  1.00  9.49           H  
ATOM    281 3HD2 LEU A  17     -12.777  26.241 -11.476  1.00  9.49           H  
ATOM    282  N   ILE A  18     -10.920  23.078 -14.562  1.00  5.56           N  
ATOM    283  CA  ILE A  18     -11.103  22.429 -15.858  1.00  5.78           C  
ATOM    284  C   ILE A  18     -11.780  23.209 -17.004  1.00  6.28           C  
ATOM    285  O   ILE A  18     -11.202  23.296 -18.082  1.00  6.73           O  
ATOM    286  CB  ILE A  18     -11.941  21.181 -15.680  1.00  8.00           C  
ATOM    287  CG1 ILE A  18     -11.353  20.267 -14.527  1.00  8.00           C  
ATOM    288  CG2 ILE A  18     -11.926  20.416 -17.077  1.00  8.00           C  
ATOM    289  CD1 ILE A  18     -10.016  19.772 -14.687  1.00  8.00           C  
ATOM    290  H   ILE A  18     -11.666  23.092 -13.883  1.00  6.67           H  
ATOM    291  HA  ILE A  18     -10.118  22.142 -16.219  1.00  6.94           H  
ATOM    292  HB  ILE A  18     -12.930  21.445 -15.398  1.00  9.60           H  
ATOM    293 1HG1 ILE A  18     -11.365  20.844 -13.607  1.00  9.60           H  
ATOM    294 2HG1 ILE A  18     -11.987  19.407 -14.395  1.00  9.60           H  
ATOM    295 1HG2 ILE A  18     -12.482  19.519 -17.023  1.00  9.60           H  
ATOM    296 2HG2 ILE A  18     -12.345  21.020 -17.870  1.00  9.60           H  
ATOM    297 3HG2 ILE A  18     -10.920  20.177 -17.340  1.00  9.60           H  
ATOM    298 1HD1 ILE A  18      -9.765  19.180 -13.815  1.00  9.60           H  
ATOM    299 2HD1 ILE A  18      -9.991  19.159 -15.541  1.00  9.60           H  
ATOM    300 3HD1 ILE A  18      -9.298  20.589 -14.779  1.00  9.60           H  
ATOM    301  N   GLY A  19     -12.991  23.755 -16.889  1.00  6.44           N  
ATOM    302  CA  GLY A  19     -13.433  24.293 -18.179  1.00  7.06           C  
ATOM    303  C   GLY A  19     -14.876  24.700 -18.328  1.00  6.97           C  
ATOM    304  O   GLY A  19     -15.512  25.177 -17.398  1.00  6.97           O  
ATOM    305  H   GLY A  19     -13.573  23.784 -16.045  1.00  7.73           H  
ATOM    306 1HA  GLY A  19     -12.814  25.150 -18.430  1.00  8.47           H  
ATOM    307 2HA  GLY A  19     -13.228  23.551 -18.950  1.00  8.47           H  
ATOM    308  N   TYR A  20     -15.352  24.531 -19.557  1.00  6.91           N  
ATOM    309  CA  TYR A  20     -16.682  24.937 -19.998  1.00  7.03           C  
ATOM    310  C   TYR A  20     -17.886  24.289 -19.281  1.00  7.36           C  
ATOM    311  O   TYR A  20     -17.766  23.467 -18.376  1.00  7.77           O  
ATOM    312  CB  TYR A  20     -16.782  24.734 -21.516  1.00  9.79           C  
ATOM    313  CG  TYR A  20     -16.007  25.753 -22.394  1.00  9.79           C  
ATOM    314  CD1 TYR A  20     -15.173  26.743 -21.838  1.00  9.79           C  
ATOM    315  CD2 TYR A  20     -16.184  25.720 -23.777  1.00  9.79           C  
ATOM    316  CE1 TYR A  20     -14.548  27.656 -22.652  1.00  9.79           C  
ATOM    317  CE2 TYR A  20     -15.550  26.655 -24.574  1.00  9.79           C  
ATOM    318  CZ  TYR A  20     -14.742  27.612 -24.018  1.00  9.79           C  
ATOM    319  OH  TYR A  20     -14.119  28.533 -24.821  1.00  9.79           O  
ATOM    320  H   TYR A  20     -14.708  24.124 -20.251  1.00  8.29           H  
ATOM    321  HA  TYR A  20     -16.772  26.000 -19.798  1.00  8.44           H  
ATOM    322 1HB  TYR A  20     -16.409  23.735 -21.762  1.00 11.75           H  
ATOM    323 2HB  TYR A  20     -17.808  24.777 -21.814  1.00 11.75           H  
ATOM    324  HD1 TYR A  20     -15.006  26.818 -20.774  1.00 11.75           H  
ATOM    325  HD2 TYR A  20     -16.829  24.969 -24.226  1.00 11.75           H  
ATOM    326  HE1 TYR A  20     -13.907  28.418 -22.215  1.00 11.75           H  
ATOM    327  HE2 TYR A  20     -15.683  26.646 -25.637  1.00 11.75           H  
ATOM    328  HH  TYR A  20     -13.533  29.078 -24.290  1.00 11.75           H  
ATOM    329  N   GLY A  21     -19.082  24.738 -19.660  1.00  7.44           N  
ATOM    330  CA  GLY A  21     -20.347  24.383 -19.004  1.00  7.96           C  
ATOM    331  C   GLY A  21     -20.944  22.987 -19.215  1.00  7.87           C  
ATOM    332  O   GLY A  21     -22.090  22.872 -19.657  1.00  7.99           O  
ATOM    333  H   GLY A  21     -19.116  25.391 -20.424  1.00  8.93           H  
ATOM    334 1HA  GLY A  21     -20.213  24.529 -17.939  1.00  9.55           H  
ATOM    335 2HA  GLY A  21     -21.094  25.120 -19.302  1.00  9.55           H  
ATOM    336  N   LEU A  22     -20.171  21.950 -18.876  1.00  7.94           N  
ATOM    337  CA  LEU A  22     -20.616  20.541 -18.915  1.00  8.12           C  
ATOM    338  C   LEU A  22     -19.993  19.660 -17.839  1.00  8.37           C  
ATOM    339  O   LEU A  22     -18.809  19.752 -17.540  1.00  8.67           O  
ATOM    340  CB  LEU A  22     -20.412  19.843 -20.294  1.00 11.30           C  
ATOM    341  CG  LEU A  22     -20.869  18.285 -20.318  1.00 11.30           C  
ATOM    342  CD1 LEU A  22     -21.572  17.850 -21.532  1.00 11.30           C  
ATOM    343  CD2 LEU A  22     -19.651  17.463 -20.226  1.00 11.30           C  
ATOM    344  H   LEU A  22     -19.241  22.200 -18.525  1.00  9.53           H  
ATOM    345  HA  LEU A  22     -21.683  20.548 -18.733  1.00  9.74           H  
ATOM    346 1HB  LEU A  22     -20.920  20.380 -21.044  1.00 13.56           H  
ATOM    347 2HB  LEU A  22     -19.365  19.863 -20.532  1.00 13.56           H  
ATOM    348  HG  LEU A  22     -21.529  18.088 -19.521  1.00 13.56           H  
ATOM    349 1HD1 LEU A  22     -21.820  16.808 -21.406  1.00 13.56           H  
ATOM    350 2HD1 LEU A  22     -22.427  18.361 -21.636  1.00 13.56           H  
ATOM    351 3HD1 LEU A  22     -21.006  17.976 -22.366  1.00 13.56           H  
ATOM    352 1HD2 LEU A  22     -19.959  16.431 -20.207  1.00 13.56           H  
ATOM    353 2HD2 LEU A  22     -19.022  17.643 -21.084  1.00 13.56           H  
ATOM    354 3HD2 LEU A  22     -19.093  17.680 -19.336  1.00 13.56           H  
ATOM    355  N   VAL A  23     -20.797  18.755 -17.292  1.00  8.52           N  
ATOM    356  CA  VAL A  23     -20.275  17.759 -16.358  1.00  8.97           C  
ATOM    357  C   VAL A  23     -20.321  16.356 -16.999  1.00  8.84           C  
ATOM    358  O   VAL A  23     -21.253  16.021 -17.724  1.00  9.06           O  
ATOM    359  CB  VAL A  23     -21.015  17.815 -15.012  1.00 12.38           C  
ATOM    360  CG1 VAL A  23     -20.475  16.726 -14.053  1.00 12.38           C  
ATOM    361  CG2 VAL A  23     -20.810  19.206 -14.397  1.00 12.38           C  
ATOM    362  H   VAL A  23     -21.793  18.761 -17.576  1.00 10.22           H  
ATOM    363  HA  VAL A  23     -19.226  17.994 -16.153  1.00 10.76           H  
ATOM    364  HB  VAL A  23     -22.074  17.631 -15.173  1.00 14.86           H  
ATOM    365 1HG1 VAL A  23     -21.005  16.786 -13.106  1.00 14.86           H  
ATOM    366 2HG1 VAL A  23     -20.616  15.731 -14.469  1.00 14.86           H  
ATOM    367 3HG1 VAL A  23     -19.410  16.893 -13.880  1.00 14.86           H  
ATOM    368 1HG2 VAL A  23     -21.330  19.267 -13.443  1.00 14.86           H  
ATOM    369 2HG2 VAL A  23     -19.739  19.377 -14.243  1.00 14.86           H  
ATOM    370 3HG2 VAL A  23     -21.201  19.969 -15.069  1.00 14.86           H  
ATOM    371  N   VAL A  24     -19.259  15.569 -16.779  1.00  8.71           N  
ATOM    372  CA  VAL A  24     -19.121  14.198 -17.303  1.00  8.80           C  
ATOM    373  C   VAL A  24     -19.045  13.231 -16.133  1.00  9.36           C  
ATOM    374  O   VAL A  24     -18.741  13.664 -15.018  1.00  9.71           O  
ATOM    375  CB  VAL A  24     -17.801  14.013 -18.117  1.00 12.29           C  
ATOM    376  CG1 VAL A  24     -17.737  14.894 -19.289  1.00 12.29           C  
ATOM    377  CG2 VAL A  24     -16.587  14.323 -17.236  1.00 12.29           C  
ATOM    378  H   VAL A  24     -18.546  15.932 -16.169  1.00 10.45           H  
ATOM    379  HA  VAL A  24     -19.989  13.950 -17.918  1.00 10.56           H  
ATOM    380  HB  VAL A  24     -17.763  12.989 -18.475  1.00 14.75           H  
ATOM    381 1HG1 VAL A  24     -16.809  14.712 -19.827  1.00 14.75           H  
ATOM    382 2HG1 VAL A  24     -18.578  14.680 -19.936  1.00 14.75           H  
ATOM    383 3HG1 VAL A  24     -17.760  15.917 -18.956  1.00 14.75           H  
ATOM    384 1HG2 VAL A  24     -15.685  14.172 -17.806  1.00 14.75           H  
ATOM    385 2HG2 VAL A  24     -16.631  15.356 -16.903  1.00 14.75           H  
ATOM    386 3HG2 VAL A  24     -16.561  13.663 -16.370  1.00 14.75           H  
ATOM    387  N   GLY A  25     -19.243  11.925 -16.377  1.00  9.63           N  
ATOM    388  CA  GLY A  25     -19.177  10.960 -15.289  1.00 10.26           C  
ATOM    389  C   GLY A  25     -20.456  11.006 -14.450  1.00 10.64           C  
ATOM    390  O   GLY A  25     -20.430  10.731 -13.248  1.00 10.82           O  
ATOM    391  H   GLY A  25     -19.493  11.581 -17.318  1.00 11.56           H  
ATOM    392 1HA  GLY A  25     -19.045   9.961 -15.705  1.00 12.31           H  
ATOM    393 2HA  GLY A  25     -18.311  11.171 -14.664  1.00 12.31           H  
ATOM    394  N   LEU A  26     -21.560  11.400 -15.085  1.00 10.98           N  
ATOM    395  CA  LEU A  26     -22.855  11.546 -14.444  1.00 11.57           C  
ATOM    396  C   LEU A  26     -23.598  10.230 -14.248  1.00 12.04           C  
ATOM    397  O   LEU A  26     -23.363   9.245 -14.948  1.00 12.19           O  
ATOM    398  CB  LEU A  26     -23.688  12.507 -15.281  1.00 15.96           C  
ATOM    399  CG  LEU A  26     -23.164  13.952 -15.389  1.00 15.96           C  
ATOM    400  CD1 LEU A  26     -23.930  14.668 -16.440  1.00 15.96           C  
ATOM    401  CD2 LEU A  26     -23.366  14.669 -14.058  1.00 15.96           C  
ATOM    402  H   LEU A  26     -21.531  11.590 -16.102  1.00 13.18           H  
ATOM    403  HA  LEU A  26     -22.692  11.969 -13.458  1.00 13.88           H  
ATOM    404 1HB  LEU A  26     -23.745  12.110 -16.297  1.00 19.15           H  
ATOM    405 2HB  LEU A  26     -24.691  12.533 -14.880  1.00 19.15           H  
ATOM    406  HG  LEU A  26     -22.109  13.950 -15.674  1.00 19.15           H  
ATOM    407 1HD1 LEU A  26     -23.566  15.690 -16.526  1.00 19.15           H  
ATOM    408 2HD1 LEU A  26     -23.790  14.153 -17.394  1.00 19.15           H  
ATOM    409 3HD1 LEU A  26     -24.959  14.676 -16.188  1.00 19.15           H  
ATOM    410 1HD2 LEU A  26     -23.033  15.686 -14.145  1.00 19.15           H  
ATOM    411 2HD2 LEU A  26     -24.425  14.668 -13.802  1.00 19.15           H  
ATOM    412 3HD2 LEU A  26     -22.802  14.180 -13.272  1.00 19.15           H  
ATOM    413  N   ASP A  27     -24.502  10.226 -13.268  1.00 12.42           N  
ATOM    414  CA  ASP A  27     -25.338   9.069 -12.959  1.00 13.03           C  
ATOM    415  C   ASP A  27     -26.776   9.535 -12.725  1.00 13.45           C  
ATOM    416  O   ASP A  27     -27.053  10.288 -11.787  1.00 13.92           O  
ATOM    417  CB  ASP A  27     -24.805   8.312 -11.739  1.00 18.00           C  
ATOM    418  CG  ASP A  27     -25.576   7.018 -11.463  1.00 18.00           C  
ATOM    419  OD1 ASP A  27     -26.572   6.804 -12.119  1.00 18.00           O  
ATOM    420  OD2 ASP A  27     -25.161   6.255 -10.615  1.00 18.00           O  
ATOM    421  H   ASP A  27     -24.616  11.062 -12.716  1.00 14.90           H  
ATOM    422  HA  ASP A  27     -25.331   8.391 -13.814  1.00 15.64           H  
ATOM    423 1HB  ASP A  27     -23.752   8.067 -11.898  1.00 21.60           H  
ATOM    424 2HB  ASP A  27     -24.865   8.950 -10.857  1.00 21.60           H  
ATOM    425  N   GLY A  28     -27.663   9.185 -13.661  1.00 13.42           N  
ATOM    426  CA  GLY A  28     -29.063   9.625 -13.670  1.00 13.93           C  
ATOM    427  C   GLY A  28     -29.285  10.794 -14.634  1.00 13.79           C  
ATOM    428  O   GLY A  28     -30.421  11.149 -14.952  1.00 14.27           O  
ATOM    429  H   GLY A  28     -27.349   8.542 -14.378  1.00 16.10           H  
ATOM    430 1HA  GLY A  28     -29.701   8.788 -13.954  1.00 16.72           H  
ATOM    431 2HA  GLY A  28     -29.355   9.919 -12.663  1.00 16.72           H  
ATOM    432  N   THR A  29     -28.184  11.375 -15.087  1.00 13.28           N  
ATOM    433  CA  THR A  29     -28.147  12.483 -16.038  1.00 13.30           C  
ATOM    434  C   THR A  29     -27.185  12.072 -17.146  1.00 12.70           C  
ATOM    435  O   THR A  29     -26.143  11.487 -16.866  1.00 12.82           O  
ATOM    436  CB  THR A  29     -27.723  13.814 -15.374  1.00 18.61           C  
ATOM    437  OG1 THR A  29     -28.652  14.151 -14.337  1.00 18.61           O  
ATOM    438  CG2 THR A  29     -27.724  14.943 -16.402  1.00 18.61           C  
ATOM    439  H   THR A  29     -27.311  10.989 -14.761  1.00 15.94           H  
ATOM    440  HA  THR A  29     -29.136  12.619 -16.475  1.00 15.96           H  
ATOM    441  HB  THR A  29     -26.738  13.706 -14.944  1.00 22.33           H  
ATOM    442  HG1 THR A  29     -28.582  13.509 -13.625  1.00 22.33           H  
ATOM    443 1HG2 THR A  29     -27.431  15.869 -15.913  1.00 22.33           H  
ATOM    444 2HG2 THR A  29     -27.023  14.730 -17.207  1.00 22.33           H  
ATOM    445 3HG2 THR A  29     -28.722  15.051 -16.816  1.00 22.33           H  
ATOM    446  N   GLY A  30     -27.546  12.305 -18.401  1.00 12.35           N  
ATOM    447  CA  GLY A  30     -26.665  11.911 -19.497  1.00 11.96           C  
ATOM    448  C   GLY A  30     -25.427  12.795 -19.668  1.00 11.41           C  
ATOM    449  O   GLY A  30     -25.463  14.000 -19.401  1.00 11.41           O  
ATOM    450  H   GLY A  30     -28.421  12.771 -18.592  1.00 14.82           H  
ATOM    451 1HA  GLY A  30     -26.346  10.882 -19.339  1.00 14.35           H  
ATOM    452 2HA  GLY A  30     -27.234  11.917 -20.426  1.00 14.35           H  
ATOM    453  N   ASP A  31     -24.358  12.165 -20.176  1.00 10.98           N  
ATOM    454  CA  ASP A  31     -23.087  12.806 -20.513  1.00 10.67           C  
ATOM    455  C   ASP A  31     -23.134  13.449 -21.903  1.00 10.28           C  
ATOM    456  O   ASP A  31     -24.128  13.369 -22.621  1.00 10.52           O  
ATOM    457  CB  ASP A  31     -21.858  11.856 -20.398  1.00 15.06           C  
ATOM    458  CG  ASP A  31     -21.404  11.518 -18.924  1.00 15.06           C  
ATOM    459  OD1 ASP A  31     -21.986  11.995 -17.993  1.00 15.06           O  
ATOM    460  OD2 ASP A  31     -20.379  10.893 -18.766  1.00 15.06           O  
ATOM    461  H   ASP A  31     -24.443  11.174 -20.333  1.00 13.18           H  
ATOM    462  HA  ASP A  31     -22.919  13.610 -19.794  1.00 12.80           H  
ATOM    463 1HB  ASP A  31     -22.091  10.916 -20.902  1.00 18.07           H  
ATOM    464 2HB  ASP A  31     -20.999  12.270 -20.915  1.00 18.07           H  
ATOM    465  N   GLN A  32     -22.004  14.032 -22.274  1.00  9.88           N  
ATOM    466  CA  GLN A  32     -21.698  14.822 -23.465  1.00  9.57           C  
ATOM    467  C   GLN A  32     -21.745  14.214 -24.860  1.00  9.76           C  
ATOM    468  O   GLN A  32     -21.526  14.961 -25.828  1.00  9.96           O  
ATOM    469  CB  GLN A  32     -20.259  15.304 -23.345  1.00 13.52           C  
ATOM    470  CG  GLN A  32     -19.200  14.239 -23.427  1.00 13.52           C  
ATOM    471  CD  GLN A  32     -17.864  14.845 -23.187  1.00 13.52           C  
ATOM    472  OE1 GLN A  32     -17.670  16.022 -23.548  1.00 13.52           O  
ATOM    473  NE2 GLN A  32     -16.938  14.086 -22.604  1.00 13.52           N  
ATOM    474  H   GLN A  32     -21.264  13.993 -21.590  1.00 11.86           H  
ATOM    475  HA  GLN A  32     -22.367  15.661 -23.446  1.00 11.48           H  
ATOM    476 1HB  GLN A  32     -20.065  16.004 -24.136  1.00 16.22           H  
ATOM    477 2HB  GLN A  32     -20.094  15.775 -22.420  1.00 16.22           H  
ATOM    478 1HG  GLN A  32     -19.365  13.466 -22.677  1.00 16.22           H  
ATOM    479 2HG  GLN A  32     -19.192  13.796 -24.419  1.00 16.22           H  
ATOM    480 1HE2 GLN A  32     -16.015  14.431 -22.438  1.00 16.22           H  
ATOM    481 2HE2 GLN A  32     -17.156  13.119 -22.320  1.00 16.22           H  
ATOM    482  N   THR A  33     -21.994  12.917 -24.945  1.00 10.10           N  
ATOM    483  CA  THR A  33     -21.902  12.065 -26.129  1.00 10.52           C  
ATOM    484  C   THR A  33     -22.856  12.254 -27.328  1.00 10.59           C  
ATOM    485  O   THR A  33     -22.774  11.479 -28.292  1.00 10.92           O  
ATOM    486  CB  THR A  33     -22.034  10.611 -25.693  1.00 14.56           C  
ATOM    487  OG1 THR A  33     -23.360  10.313 -25.252  1.00 14.56           O  
ATOM    488  CG2 THR A  33     -21.160  10.373 -24.507  1.00 14.56           C  
ATOM    489  H   THR A  33     -22.270  12.462 -24.085  1.00 12.12           H  
ATOM    490  HA  THR A  33     -20.903  12.203 -26.527  1.00 12.62           H  
ATOM    491  HB  THR A  33     -21.722   9.976 -26.479  1.00 17.47           H  
ATOM    492  HG1 THR A  33     -23.455   9.324 -25.225  1.00 17.47           H  
ATOM    493 1HG2 THR A  33     -21.277   9.348 -24.236  1.00 17.47           H  
ATOM    494 2HG2 THR A  33     -20.157  10.575 -24.750  1.00 17.47           H  
ATOM    495 3HG2 THR A  33     -21.438  10.982 -23.666  1.00 17.47           H  
ATOM    496  N   THR A  34     -23.748  13.250 -27.312  1.00 10.61           N  
ATOM    497  CA  THR A  34     -24.608  13.508 -28.481  1.00 10.88           C  
ATOM    498  C   THR A  34     -23.697  13.417 -29.702  1.00 10.74           C  
ATOM    499  O   THR A  34     -22.554  13.845 -29.636  1.00 10.93           O  
ATOM    500  CB  THR A  34     -25.308  14.891 -28.444  1.00 15.12           C  
ATOM    501  OG1 THR A  34     -26.080  15.008 -27.257  1.00 15.12           O  
ATOM    502  CG2 THR A  34     -26.259  15.033 -29.633  1.00 15.12           C  
ATOM    503  H   THR A  34     -23.832  13.835 -26.491  1.00 12.73           H  
ATOM    504  HA  THR A  34     -25.370  12.744 -28.551  1.00 13.06           H  
ATOM    505  HB  THR A  34     -24.566  15.681 -28.471  1.00 18.14           H  
ATOM    506  HG1 THR A  34     -25.479  15.270 -26.541  1.00 18.14           H  
ATOM    507 1HG2 THR A  34     -26.752  16.002 -29.578  1.00 18.14           H  
ATOM    508 2HG2 THR A  34     -25.729  14.971 -30.569  1.00 18.14           H  
ATOM    509 3HG2 THR A  34     -27.008  14.243 -29.589  1.00 18.14           H  
ATOM    510  N   GLN A  35     -24.194  12.849 -30.812  1.00 10.62           N  
ATOM    511  CA  GLN A  35     -23.378  12.606 -32.012  1.00 10.70           C  
ATOM    512  C   GLN A  35     -22.651  13.851 -32.555  1.00 10.35           C  
ATOM    513  O   GLN A  35     -21.628  13.728 -33.228  1.00 10.56           O  
ATOM    514  CB  GLN A  35     -24.216  11.991 -33.132  1.00 14.95           C  
ATOM    515  CG  GLN A  35     -23.389  11.471 -34.340  1.00 14.95           C  
ATOM    516  CD  GLN A  35     -22.463  10.308 -33.917  1.00 14.95           C  
ATOM    517  OE1 GLN A  35     -21.232  10.425 -33.910  1.00 14.95           O  
ATOM    518  NE2 GLN A  35     -23.066   9.187 -33.556  1.00 14.95           N  
ATOM    519  H   GLN A  35     -25.155  12.548 -30.812  1.00 12.74           H  
ATOM    520  HA  GLN A  35     -22.647  11.863 -31.742  1.00 12.84           H  
ATOM    521 1HB  GLN A  35     -24.819  11.180 -32.745  1.00 17.94           H  
ATOM    522 2HB  GLN A  35     -24.878  12.744 -33.505  1.00 17.94           H  
ATOM    523 1HG  GLN A  35     -24.091  11.075 -35.071  1.00 17.94           H  
ATOM    524 2HG  GLN A  35     -22.796  12.261 -34.788  1.00 17.94           H  
ATOM    525 1HE2 GLN A  35     -22.514   8.403 -33.207  1.00 17.94           H  
ATOM    526 2HE2 GLN A  35     -24.081   9.109 -33.601  1.00 17.94           H  
ATOM    527  N   THR A  36     -23.214  15.038 -32.365  1.00 10.02           N  
ATOM    528  CA  THR A  36     -22.580  16.253 -32.850  1.00  9.86           C  
ATOM    529  C   THR A  36     -21.101  16.285 -32.410  1.00  9.59           C  
ATOM    530  O   THR A  36     -20.807  15.931 -31.275  1.00  9.42           O  
ATOM    531  CB  THR A  36     -23.324  17.485 -32.299  1.00 13.87           C  
ATOM    532  OG1 THR A  36     -22.688  18.675 -32.759  1.00 13.87           O  
ATOM    533  CG2 THR A  36     -23.338  17.477 -30.786  1.00 13.87           C  
ATOM    534  H   THR A  36     -24.086  15.106 -31.862  1.00 12.02           H  
ATOM    535  HA  THR A  36     -22.679  16.258 -33.925  1.00 11.83           H  
ATOM    536  HB  THR A  36     -24.356  17.463 -32.669  1.00 16.64           H  
ATOM    537  HG1 THR A  36     -23.255  19.425 -32.573  1.00 16.64           H  
ATOM    538 1HG2 THR A  36     -23.882  18.341 -30.427  1.00 16.64           H  
ATOM    539 2HG2 THR A  36     -23.816  16.587 -30.437  1.00 16.64           H  
ATOM    540 3HG2 THR A  36     -22.343  17.512 -30.400  1.00 16.64           H  
ATOM    541  N   PRO A  37     -20.141  16.721 -33.260  1.00  9.78           N  
ATOM    542  CA  PRO A  37     -18.707  16.789 -32.962  1.00  9.70           C  
ATOM    543  C   PRO A  37     -18.326  17.461 -31.632  1.00  9.08           C  
ATOM    544  O   PRO A  37     -17.343  17.055 -30.995  1.00  9.03           O  
ATOM    545  CB  PRO A  37     -18.186  17.630 -34.137  1.00 14.55           C  
ATOM    546  CG  PRO A  37     -19.117  17.294 -35.275  1.00 14.55           C  
ATOM    547  CD  PRO A  37     -20.483  17.145 -34.640  1.00 14.55           C  
ATOM    548  HA  PRO A  37     -18.287  15.784 -33.022  1.00 11.64           H  
ATOM    549 1HB  PRO A  37     -18.189  18.691 -33.873  1.00 17.46           H  
ATOM    550 2HB  PRO A  37     -17.141  17.360 -34.350  1.00 17.46           H  
ATOM    551 1HG  PRO A  37     -19.090  18.092 -36.036  1.00 17.46           H  
ATOM    552 2HG  PRO A  37     -18.787  16.370 -35.773  1.00 17.46           H  
ATOM    553 1HD  PRO A  37     -21.041  18.094 -34.645  1.00 17.46           H  
ATOM    554 2HD  PRO A  37     -20.995  16.341 -35.189  1.00 17.46           H  
ATOM    555  N   PHE A  38     -19.095  18.446 -31.192  1.00  8.80           N  
ATOM    556  CA  PHE A  38     -18.769  19.157 -29.973  1.00  8.41           C  
ATOM    557  C   PHE A  38     -19.555  18.713 -28.747  1.00  7.86           C  
ATOM    558  O   PHE A  38     -20.700  18.289 -28.839  1.00  7.89           O  
ATOM    559  CB  PHE A  38     -18.976  20.635 -30.198  1.00 11.94           C  
ATOM    560  CG  PHE A  38     -17.975  21.298 -31.107  1.00 11.94           C  
ATOM    561  CD1 PHE A  38     -18.159  21.279 -32.470  1.00 11.94           C  
ATOM    562  CD2 PHE A  38     -16.866  21.974 -30.604  1.00 11.94           C  
ATOM    563  CE1 PHE A  38     -17.259  21.893 -33.309  1.00 11.94           C  
ATOM    564  CE2 PHE A  38     -15.974  22.590 -31.431  1.00 11.94           C  
ATOM    565  CZ  PHE A  38     -16.165  22.550 -32.788  1.00 11.94           C  
ATOM    566  H   PHE A  38     -19.895  18.766 -31.723  1.00 10.56           H  
ATOM    567  HA  PHE A  38     -17.720  18.988 -29.771  1.00 10.09           H  
ATOM    568 1HB  PHE A  38     -19.932  20.761 -30.642  1.00 14.33           H  
ATOM    569 2HB  PHE A  38     -18.981  21.119 -29.253  1.00 14.33           H  
ATOM    570  HD1 PHE A  38     -19.027  20.772 -32.887  1.00 14.33           H  
ATOM    571  HD2 PHE A  38     -16.707  22.013 -29.536  1.00 14.33           H  
ATOM    572  HE1 PHE A  38     -17.419  21.867 -34.387  1.00 14.33           H  
ATOM    573  HE2 PHE A  38     -15.114  23.111 -31.014  1.00 14.33           H  
ATOM    574  HZ  PHE A  38     -15.456  23.040 -33.453  1.00 14.33           H  
ATOM    575  N   THR A  39     -18.956  18.890 -27.580  1.00  7.49           N  
ATOM    576  CA  THR A  39     -19.585  18.532 -26.300  1.00  7.23           C  
ATOM    577  C   THR A  39     -21.017  19.092 -26.153  1.00  7.52           C  
ATOM    578  O   THR A  39     -21.250  20.303 -26.238  1.00  7.63           O  
ATOM    579  CB  THR A  39     -18.650  19.025 -25.180  1.00 10.23           C  
ATOM    580  OG1 THR A  39     -17.417  18.327 -25.246  1.00 10.23           O  
ATOM    581  CG2 THR A  39     -19.142  18.963 -23.858  1.00 10.23           C  
ATOM    582  H   THR A  39     -18.002  19.269 -27.593  1.00  8.99           H  
ATOM    583  HA  THR A  39     -19.641  17.443 -26.247  1.00  8.68           H  
ATOM    584  HB  THR A  39     -18.470  20.038 -25.382  1.00 12.28           H  
ATOM    585  HG1 THR A  39     -17.543  17.456 -24.778  1.00 12.28           H  
ATOM    586 1HG2 THR A  39     -18.398  19.377 -23.182  1.00 12.28           H  
ATOM    587 2HG2 THR A  39     -20.060  19.527 -23.779  1.00 12.28           H  
ATOM    588 3HG2 THR A  39     -19.301  17.960 -23.620  1.00 12.28           H  
ATOM    589  N   THR A  40     -21.961  18.188 -25.828  1.00  7.90           N  
ATOM    590  CA  THR A  40     -23.400  18.492 -25.735  1.00  8.43           C  
ATOM    591  C   THR A  40     -23.870  19.670 -24.874  1.00  8.70           C  
ATOM    592  O   THR A  40     -24.701  20.454 -25.327  1.00  9.15           O  
ATOM    593  CB  THR A  40     -24.158  17.255 -25.199  1.00 11.59           C  
ATOM    594  OG1 THR A  40     -23.984  16.141 -26.090  1.00 11.59           O  
ATOM    595  CG2 THR A  40     -25.658  17.528 -25.073  1.00 11.59           C  
ATOM    596  H   THR A  40     -21.675  17.208 -25.754  1.00  9.48           H  
ATOM    597  HA  THR A  40     -23.744  18.682 -26.751  1.00 10.12           H  
ATOM    598  HB  THR A  40     -23.793  17.007 -24.232  1.00 13.91           H  
ATOM    599  HG1 THR A  40     -23.029  15.914 -26.213  1.00 13.91           H  
ATOM    600 1HG2 THR A  40     -26.149  16.630 -24.699  1.00 13.91           H  
ATOM    601 2HG2 THR A  40     -25.861  18.344 -24.385  1.00 13.91           H  
ATOM    602 3HG2 THR A  40     -26.062  17.777 -26.055  1.00 13.91           H  
ATOM    603  N   GLN A  41     -23.407  19.789 -23.632  1.00  8.66           N  
ATOM    604  CA  GLN A  41     -23.943  20.864 -22.777  1.00  9.15           C  
ATOM    605  C   GLN A  41     -23.157  22.156 -23.008  1.00  8.94           C  
ATOM    606  O   GLN A  41     -23.717  23.255 -22.911  1.00  9.53           O  
ATOM    607  CB  GLN A  41     -23.929  20.473 -21.281  1.00 12.62           C  
ATOM    608  CG  GLN A  41     -24.825  19.250 -20.877  1.00 12.62           C  
ATOM    609  CD  GLN A  41     -24.400  18.589 -19.469  1.00 12.62           C  
ATOM    610  OE1 GLN A  41     -23.686  19.173 -18.615  1.00 12.62           O  
ATOM    611  NE2 GLN A  41     -24.846  17.348 -19.278  1.00 12.62           N  
ATOM    612  H   GLN A  41     -22.719  19.133 -23.303  1.00 10.39           H  
ATOM    613  HA  GLN A  41     -24.978  21.049 -23.061  1.00 10.98           H  
ATOM    614 1HB  GLN A  41     -22.985  20.345 -20.932  1.00 15.14           H  
ATOM    615 2HB  GLN A  41     -24.324  21.319 -20.717  1.00 15.14           H  
ATOM    616 1HG  GLN A  41     -25.850  19.599 -20.785  1.00 15.14           H  
ATOM    617 2HG  GLN A  41     -24.769  18.483 -21.653  1.00 15.14           H  
ATOM    618 1HE2 GLN A  41     -24.619  16.846 -18.438  1.00 15.14           H  
ATOM    619 2HE2 GLN A  41     -25.403  16.889 -19.977  1.00 15.14           H  
ATOM    620  N   THR A  42     -21.878  22.052 -23.398  1.00  8.27           N  
ATOM    621  CA  THR A  42     -21.106  23.265 -23.602  1.00  8.20           C  
ATOM    622  C   THR A  42     -21.686  24.010 -24.808  1.00  8.31           C  
ATOM    623  O   THR A  42     -21.651  25.248 -24.836  1.00  8.71           O  
ATOM    624  CB  THR A  42     -19.600  22.985 -23.762  1.00 11.51           C  
ATOM    625  OG1 THR A  42     -19.395  22.132 -24.839  1.00 11.51           O  
ATOM    626  CG2 THR A  42     -19.061  22.316 -22.545  1.00 11.51           C  
ATOM    627  H   THR A  42     -21.435  21.153 -23.497  1.00  9.92           H  
ATOM    628  HA  THR A  42     -21.222  23.894 -22.720  1.00  9.84           H  
ATOM    629  HB  THR A  42     -19.075  23.918 -23.926  1.00 13.81           H  
ATOM    630  HG1 THR A  42     -19.565  22.586 -25.651  1.00 13.81           H  
ATOM    631 1HG2 THR A  42     -17.998  22.118 -22.675  1.00 13.81           H  
ATOM    632 2HG2 THR A  42     -19.215  22.937 -21.686  1.00 13.81           H  
ATOM    633 3HG2 THR A  42     -19.568  21.410 -22.411  1.00 13.81           H  
ATOM    634  N   LEU A  43     -22.305  23.263 -25.748  1.00  8.17           N  
ATOM    635  CA  LEU A  43     -23.014  23.807 -26.918  1.00  8.50           C  
ATOM    636  C   LEU A  43     -24.240  24.627 -26.572  1.00  9.28           C  
ATOM    637  O   LEU A  43     -24.745  25.352 -27.429  1.00  9.75           O  
ATOM    638  CB  LEU A  43     -23.396  22.695 -27.892  1.00 11.77           C  
ATOM    639  CG  LEU A  43     -22.252  22.063 -28.707  1.00 11.77           C  
ATOM    640  CD1 LEU A  43     -22.769  20.817 -29.349  1.00 11.77           C  
ATOM    641  CD2 LEU A  43     -21.775  23.078 -29.801  1.00 11.77           C  
ATOM    642  H   LEU A  43     -22.211  22.240 -25.681  1.00  9.80           H  
ATOM    643  HA  LEU A  43     -22.362  24.483 -27.432  1.00 10.20           H  
ATOM    644 1HB  LEU A  43     -23.868  21.896 -27.320  1.00 14.12           H  
ATOM    645 2HB  LEU A  43     -24.130  23.090 -28.596  1.00 14.12           H  
ATOM    646  HG  LEU A  43     -21.428  21.806 -28.069  1.00 14.12           H  
ATOM    647 1HD1 LEU A  43     -22.003  20.341 -29.933  1.00 14.12           H  
ATOM    648 2HD1 LEU A  43     -23.091  20.127 -28.571  1.00 14.12           H  
ATOM    649 3HD1 LEU A  43     -23.592  21.054 -29.973  1.00 14.12           H  
ATOM    650 1HD2 LEU A  43     -20.996  22.654 -30.394  1.00 14.12           H  
ATOM    651 2HD2 LEU A  43     -22.600  23.340 -30.452  1.00 14.12           H  
ATOM    652 3HD2 LEU A  43     -21.403  23.976 -29.353  1.00 14.12           H  
ATOM    653  N   ASN A  44     -24.757  24.497 -25.353  1.00  9.61           N  
ATOM    654  CA  ASN A  44     -25.887  25.309 -24.944  1.00 10.50           C  
ATOM    655  C   ASN A  44     -25.357  26.539 -24.196  1.00 10.87           C  
ATOM    656  O   ASN A  44     -25.870  27.660 -24.364  1.00 11.64           O  
ATOM    657  CB  ASN A  44     -26.837  24.498 -24.096  1.00 14.34           C  
ATOM    658  CG  ASN A  44     -27.525  23.418 -24.893  1.00 14.34           C  
ATOM    659  OD1 ASN A  44     -27.841  23.585 -26.080  1.00 14.34           O  
ATOM    660  ND2 ASN A  44     -27.757  22.299 -24.259  1.00 14.34           N  
ATOM    661  H   ASN A  44     -24.330  23.871 -24.674  1.00 11.53           H  
ATOM    662  HA  ASN A  44     -26.415  25.663 -25.830  1.00 12.60           H  
ATOM    663 1HB  ASN A  44     -26.279  24.035 -23.280  1.00 17.21           H  
ATOM    664 2HB  ASN A  44     -27.586  25.153 -23.654  1.00 17.21           H  
ATOM    665 1HD2 ASN A  44     -28.203  21.540 -24.735  1.00 17.21           H  
ATOM    666 2HD2 ASN A  44     -27.486  22.195 -23.304  1.00 17.21           H  
ATOM    667  N   ASN A  45     -24.266  26.330 -23.434  1.00 10.46           N  
ATOM    668  CA  ASN A  45     -23.657  27.372 -22.605  1.00 10.95           C  
ATOM    669  C   ASN A  45     -22.426  28.155 -23.172  1.00 10.76           C  
ATOM    670  O   ASN A  45     -22.492  29.366 -23.399  1.00 11.47           O  
ATOM    671  CB  ASN A  45     -23.243  26.691 -21.311  1.00 15.14           C  
ATOM    672  CG  ASN A  45     -24.417  26.277 -20.464  1.00 15.14           C  
ATOM    673  OD1 ASN A  45     -25.450  26.960 -20.430  1.00 15.14           O  
ATOM    674  ND2 ASN A  45     -24.302  25.142 -19.796  1.00 15.14           N  
ATOM    675  H   ASN A  45     -23.924  25.369 -23.359  1.00 12.55           H  
ATOM    676  HA  ASN A  45     -24.430  28.111 -22.393  1.00 13.14           H  
ATOM    677 1HB  ASN A  45     -22.662  25.796 -21.546  1.00 18.17           H  
ATOM    678 2HB  ASN A  45     -22.602  27.357 -20.735  1.00 18.17           H  
ATOM    679 1HD2 ASN A  45     -25.065  24.825 -19.234  1.00 18.17           H  
ATOM    680 2HD2 ASN A  45     -23.460  24.554 -19.847  1.00 18.17           H  
ATOM    681  N   MET A  46     -21.299  27.471 -23.410  1.00  9.94           N  
ATOM    682  CA  MET A  46     -20.042  28.153 -23.768  1.00  9.89           C  
ATOM    683  C   MET A  46     -19.682  28.146 -25.241  1.00  9.82           C  
ATOM    684  O   MET A  46     -19.250  29.163 -25.788  1.00 10.21           O  
ATOM    685  CB  MET A  46     -18.918  27.558 -22.958  1.00 13.87           C  
ATOM    686  CG  MET A  46     -18.983  27.872 -21.472  1.00 13.87           C  
ATOM    687  SD  MET A  46     -18.874  29.627 -21.113  1.00 13.87           S  
ATOM    688  CE  MET A  46     -17.159  29.969 -21.527  1.00 13.87           C  
ATOM    689  H   MET A  46     -21.315  26.463 -23.336  1.00 11.93           H  
ATOM    690  HA  MET A  46     -20.143  29.198 -23.482  1.00 11.87           H  
ATOM    691 1HB  MET A  46     -18.948  26.482 -23.077  1.00 16.64           H  
ATOM    692 2HB  MET A  46     -17.980  27.901 -23.355  1.00 16.64           H  
ATOM    693 1HG  MET A  46     -19.920  27.503 -21.067  1.00 16.64           H  
ATOM    694 2HG  MET A  46     -18.174  27.388 -20.965  1.00 16.64           H  
ATOM    695 1HE  MET A  46     -16.947  31.022 -21.341  1.00 16.64           H  
ATOM    696 2HE  MET A  46     -16.505  29.355 -20.907  1.00 16.64           H  
ATOM    697 3HE  MET A  46     -16.976  29.754 -22.576  1.00 16.64           H  
ATOM    698  N   LEU A  47     -19.903  27.015 -25.908  1.00  9.50           N  
ATOM    699  CA  LEU A  47     -19.589  26.901 -27.325  1.00  9.58           C  
ATOM    700  C   LEU A  47     -20.729  27.625 -28.028  1.00 10.26           C  
ATOM    701  O   LEU A  47     -20.633  28.041 -29.182  1.00 10.57           O  
ATOM    702  CB  LEU A  47     -19.467  25.442 -27.756  1.00 13.38           C  
ATOM    703  CG  LEU A  47     -18.339  24.607 -27.173  1.00 13.38           C  
ATOM    704  CD1 LEU A  47     -18.547  23.213 -27.631  1.00 13.38           C  
ATOM    705  CD2 LEU A  47     -16.983  25.077 -27.659  1.00 13.38           C  
ATOM    706  H   LEU A  47     -20.306  26.231 -25.413  1.00 11.40           H  
ATOM    707  HA  LEU A  47     -18.659  27.415 -27.532  1.00 11.50           H  
ATOM    708 1HB  LEU A  47     -20.342  24.958 -27.468  1.00 16.06           H  
ATOM    709 2HB  LEU A  47     -19.388  25.394 -28.813  1.00 16.06           H  
ATOM    710  HG  LEU A  47     -18.382  24.651 -26.090  1.00 16.06           H  
ATOM    711 1HD1 LEU A  47     -17.769  22.562 -27.238  1.00 16.06           H  
ATOM    712 2HD1 LEU A  47     -19.508  22.848 -27.326  1.00 16.06           H  
ATOM    713 3HD1 LEU A  47     -18.510  23.227 -28.707  1.00 16.06           H  
ATOM    714 1HD2 LEU A  47     -16.208  24.446 -27.231  1.00 16.06           H  
ATOM    715 2HD2 LEU A  47     -16.936  25.010 -28.736  1.00 16.06           H  
ATOM    716 3HD2 LEU A  47     -16.818  26.095 -27.361  1.00 16.06           H  
ATOM    717  N   SER A  48     -21.813  27.768 -27.270  1.00 10.65           N  
ATOM    718  CA  SER A  48     -23.008  28.509 -27.625  1.00 11.42           C  
ATOM    719  C   SER A  48     -22.629  29.974 -27.770  1.00 11.93           C  
ATOM    720  O   SER A  48     -22.754  30.559 -28.848  1.00 12.57           O  
ATOM    721  CB  SER A  48     -23.961  28.354 -26.493  1.00 15.68           C  
ATOM    722  OG  SER A  48     -25.182  28.982 -26.653  1.00 15.68           O  
ATOM    723  H   SER A  48     -21.789  27.282 -26.374  1.00 12.78           H  
ATOM    724  HA  SER A  48     -23.423  28.123 -28.556  1.00 13.70           H  
ATOM    725 1HB  SER A  48     -24.100  27.344 -26.347  1.00 18.82           H  
ATOM    726 2HB  SER A  48     -23.505  28.727 -25.611  1.00 18.82           H  
ATOM    727  HG  SER A  48     -25.690  28.689 -25.841  1.00 18.82           H  
ATOM    728  N   GLN A  49     -22.021  30.540 -26.708  1.00 11.76           N  
ATOM    729  CA  GLN A  49     -21.556  31.931 -26.719  1.00 12.35           C  
ATOM    730  C   GLN A  49     -20.503  32.159 -27.802  1.00 12.31           C  
ATOM    731  O   GLN A  49     -20.442  33.224 -28.420  1.00 12.96           O  
ATOM    732  CB  GLN A  49     -20.985  32.322 -25.351  1.00 17.06           C  
ATOM    733  CG  GLN A  49     -20.562  33.798 -25.228  1.00 17.06           C  
ATOM    734  CD  GLN A  49     -21.723  34.765 -25.354  1.00 17.06           C  
ATOM    735  OE1 GLN A  49     -22.725  34.647 -24.644  1.00 17.06           O  
ATOM    736  NE2 GLN A  49     -21.595  35.725 -26.261  1.00 17.06           N  
ATOM    737  H   GLN A  49     -21.956  30.018 -25.828  1.00 14.11           H  
ATOM    738  HA  GLN A  49     -22.411  32.572 -26.936  1.00 14.82           H  
ATOM    739 1HB  GLN A  49     -21.724  32.109 -24.576  1.00 20.47           H  
ATOM    740 2HB  GLN A  49     -20.110  31.701 -25.138  1.00 20.47           H  
ATOM    741 1HG  GLN A  49     -20.114  33.943 -24.247  1.00 20.47           H  
ATOM    742 2HG  GLN A  49     -19.833  34.035 -26.002  1.00 20.47           H  
ATOM    743 1HE2 GLN A  49     -22.327  36.396 -26.393  1.00 20.47           H  
ATOM    744 2HE2 GLN A  49     -20.765  35.773 -26.826  1.00 20.47           H  
ATOM    745  N   LEU A  50     -19.696  31.130 -28.044  1.00 11.64           N  
ATOM    746  CA  LEU A  50     -18.622  31.135 -29.026  1.00 11.68           C  
ATOM    747  C   LEU A  50     -19.121  31.044 -30.483  1.00 12.13           C  
ATOM    748  O   LEU A  50     -18.324  31.210 -31.410  1.00 12.49           O  
ATOM    749  CB  LEU A  50     -17.669  29.967 -28.718  1.00 16.34           C  
ATOM    750  CG  LEU A  50     -16.313  29.844 -29.477  1.00 16.34           C  
ATOM    751  CD1 LEU A  50     -15.444  31.078 -29.244  1.00 16.34           C  
ATOM    752  CD2 LEU A  50     -15.605  28.574 -28.967  1.00 16.34           C  
ATOM    753  H   LEU A  50     -19.775  30.305 -27.443  1.00 13.97           H  
ATOM    754  HA  LEU A  50     -18.088  32.073 -28.909  1.00 14.02           H  
ATOM    755 1HB  LEU A  50     -17.460  29.967 -27.649  1.00 19.61           H  
ATOM    756 2HB  LEU A  50     -18.212  29.076 -28.946  1.00 19.61           H  
ATOM    757  HG  LEU A  50     -16.491  29.750 -30.548  1.00 19.61           H  
ATOM    758 1HD1 LEU A  50     -14.500  30.958 -29.776  1.00 19.61           H  
ATOM    759 2HD1 LEU A  50     -15.948  31.966 -29.619  1.00 19.61           H  
ATOM    760 3HD1 LEU A  50     -15.248  31.191 -28.178  1.00 19.61           H  
ATOM    761 1HD2 LEU A  50     -14.656  28.450 -29.487  1.00 19.61           H  
ATOM    762 2HD2 LEU A  50     -15.423  28.658 -27.892  1.00 19.61           H  
ATOM    763 3HD2 LEU A  50     -16.236  27.712 -29.158  1.00 19.61           H  
ATOM    764  N   GLY A  51     -20.413  30.749 -30.705  1.00 12.24           N  
ATOM    765  CA  GLY A  51     -20.945  30.641 -32.061  1.00 12.77           C  
ATOM    766  C   GLY A  51     -20.725  29.304 -32.780  1.00 12.42           C  
ATOM    767  O   GLY A  51     -20.657  29.270 -34.010  1.00 12.84           O  
ATOM    768  H   GLY A  51     -21.067  30.649 -29.924  1.00 14.69           H  
ATOM    769 1HA  GLY A  51     -22.016  30.839 -32.017  1.00 15.32           H  
ATOM    770 2HA  GLY A  51     -20.517  31.439 -32.663  1.00 15.32           H  
ATOM    771  N   ILE A  52     -20.604  28.208 -32.040  1.00 11.73           N  
ATOM    772  CA  ILE A  52     -20.379  26.905 -32.659  1.00 11.48           C  
ATOM    773  C   ILE A  52     -21.676  26.213 -33.084  1.00 11.44           C  
ATOM    774  O   ILE A  52     -22.553  25.936 -32.264  1.00 11.34           O  
ATOM    775  CB  ILE A  52     -19.635  25.993 -31.668  1.00 16.17           C  
ATOM    776  CG1 ILE A  52     -18.285  26.649 -31.210  1.00 16.17           C  
ATOM    777  CG2 ILE A  52     -19.417  24.600 -32.210  1.00 16.17           C  
ATOM    778  CD1 ILE A  52     -17.279  26.980 -32.290  1.00 16.17           C  
ATOM    779  H   ILE A  52     -20.668  28.274 -31.023  1.00 14.08           H  
ATOM    780  HA  ILE A  52     -19.778  27.043 -33.552  1.00 13.78           H  
ATOM    781  HB  ILE A  52     -20.253  25.912 -30.787  1.00 19.40           H  
ATOM    782 1HG1 ILE A  52     -18.518  27.564 -30.677  1.00 19.40           H  
ATOM    783 2HG1 ILE A  52     -17.806  25.971 -30.532  1.00 19.40           H  
ATOM    784 1HG2 ILE A  52     -18.929  24.011 -31.446  1.00 19.40           H  
ATOM    785 2HG2 ILE A  52     -20.369  24.132 -32.463  1.00 19.40           H  
ATOM    786 3HG2 ILE A  52     -18.795  24.629 -33.098  1.00 19.40           H  
ATOM    787 1HD1 ILE A  52     -16.397  27.417 -31.827  1.00 19.40           H  
ATOM    788 2HD1 ILE A  52     -16.989  26.078 -32.826  1.00 19.40           H  
ATOM    789 3HD1 ILE A  52     -17.702  27.700 -32.986  1.00 19.40           H  
ATOM    790  N   THR A  53     -21.765  25.913 -34.381  1.00 11.68           N  
ATOM    791  CA  THR A  53     -22.908  25.249 -35.003  1.00 11.78           C  
ATOM    792  C   THR A  53     -23.100  23.828 -34.499  1.00 11.59           C  
ATOM    793  O   THR A  53     -22.151  23.037 -34.481  1.00 11.61           O  
ATOM    794  CB  THR A  53     -22.753  25.207 -36.546  1.00 16.46           C  
ATOM    795  OG1 THR A  53     -22.661  26.545 -37.055  1.00 16.46           O  
ATOM    796  CG2 THR A  53     -23.962  24.504 -37.198  1.00 16.46           C  
ATOM    797  H   THR A  53     -21.003  26.193 -34.982  1.00 14.02           H  
ATOM    798  HA  THR A  53     -23.805  25.818 -34.760  1.00 14.14           H  
ATOM    799  HB  THR A  53     -21.841  24.668 -36.803  1.00 19.75           H  
ATOM    800  HG1 THR A  53     -22.431  26.520 -37.989  1.00 19.75           H  
ATOM    801 1HG2 THR A  53     -23.828  24.498 -38.276  1.00 19.75           H  
ATOM    802 2HG2 THR A  53     -24.046  23.476 -36.852  1.00 19.75           H  
ATOM    803 3HG2 THR A  53     -24.874  25.044 -36.950  1.00 19.75           H  
ATOM    804  N   VAL A  54     -24.342  23.479 -34.170  1.00 11.58           N  
ATOM    805  CA  VAL A  54     -24.672  22.129 -33.745  1.00 11.63           C  
ATOM    806  C   VAL A  54     -25.759  21.485 -34.618  1.00 11.74           C  
ATOM    807  O   VAL A  54     -26.847  22.052 -34.736  1.00 11.88           O  
ATOM    808  CB  VAL A  54     -25.116  22.153 -32.262  1.00 16.26           C  
ATOM    809  CG1 VAL A  54     -26.189  23.204 -32.003  1.00 16.26           C  
ATOM    810  CG2 VAL A  54     -25.678  20.789 -31.859  1.00 16.26           C  
ATOM    811  H   VAL A  54     -25.063  24.187 -34.224  1.00 13.90           H  
ATOM    812  HA  VAL A  54     -23.759  21.546 -33.770  1.00 13.96           H  
ATOM    813  HB  VAL A  54     -24.262  22.401 -31.663  1.00 19.51           H  
ATOM    814 1HG1 VAL A  54     -26.446  23.192 -30.942  1.00 19.51           H  
ATOM    815 2HG1 VAL A  54     -25.806  24.188 -32.261  1.00 19.51           H  
ATOM    816 3HG1 VAL A  54     -27.084  23.000 -32.580  1.00 19.51           H  
ATOM    817 1HG2 VAL A  54     -25.962  20.814 -30.809  1.00 19.51           H  
ATOM    818 2HG2 VAL A  54     -26.557  20.554 -32.451  1.00 19.51           H  
ATOM    819 3HG2 VAL A  54     -24.942  20.026 -32.009  1.00 19.51           H  
ATOM    820  N   PRO A  55     -25.464  20.396 -35.350  1.00 11.82           N  
ATOM    821  CA  PRO A  55     -26.418  19.569 -36.060  1.00 12.04           C  
ATOM    822  C   PRO A  55     -27.357  18.951 -35.047  1.00 12.16           C  
ATOM    823  O   PRO A  55     -26.904  18.607 -33.949  1.00 12.05           O  
ATOM    824  CB  PRO A  55     -25.541  18.523 -36.753  1.00 18.07           C  
ATOM    825  CG  PRO A  55     -24.172  19.164 -36.837  1.00 18.07           C  
ATOM    826  CD  PRO A  55     -24.063  20.027 -35.601  1.00 18.07           C  
ATOM    827  HA  PRO A  55     -26.974  20.190 -36.789  1.00 14.45           H  
ATOM    828 1HB  PRO A  55     -25.543  17.591 -36.161  1.00 21.68           H  
ATOM    829 2HB  PRO A  55     -25.958  18.273 -37.737  1.00 21.68           H  
ATOM    830 1HG  PRO A  55     -23.392  18.387 -36.879  1.00 21.68           H  
ATOM    831 2HG  PRO A  55     -24.085  19.750 -37.765  1.00 21.68           H  
ATOM    832 1HD  PRO A  55     -23.668  19.445 -34.791  1.00 21.68           H  
ATOM    833 2HD  PRO A  55     -23.447  20.915 -35.838  1.00 21.68           H  
ATOM    834  N   THR A  56     -28.612  18.742 -35.397  1.00 12.55           N  
ATOM    835  CA  THR A  56     -29.553  18.099 -34.490  1.00 12.86           C  
ATOM    836  C   THR A  56     -30.296  16.974 -35.202  1.00 12.86           C  
ATOM    837  O   THR A  56     -30.237  16.868 -36.428  1.00 12.94           O  
ATOM    838  CB  THR A  56     -30.548  19.118 -33.890  1.00 17.88           C  
ATOM    839  OG1 THR A  56     -31.362  19.675 -34.938  1.00 17.88           O  
ATOM    840  CG2 THR A  56     -29.772  20.253 -33.176  1.00 17.88           C  
ATOM    841  H   THR A  56     -28.947  19.044 -36.305  1.00 15.06           H  
ATOM    842  HA  THR A  56     -28.993  17.657 -33.666  1.00 15.43           H  
ATOM    843  HB  THR A  56     -31.190  18.615 -33.172  1.00 21.46           H  
ATOM    844  HG1 THR A  56     -32.097  20.162 -34.551  1.00 21.46           H  
ATOM    845 1HG2 THR A  56     -30.475  20.962 -32.748  1.00 21.46           H  
ATOM    846 2HG2 THR A  56     -29.156  19.827 -32.383  1.00 21.46           H  
ATOM    847 3HG2 THR A  56     -29.131  20.774 -33.884  1.00 21.46           H  
ATOM    848  N   GLY A  57     -30.976  16.115 -34.425  1.00 12.92           N  
ATOM    849  CA  GLY A  57     -31.753  15.008 -34.996  1.00 13.05           C  
ATOM    850  C   GLY A  57     -30.868  13.839 -35.433  1.00 12.65           C  
ATOM    851  O   GLY A  57     -31.233  13.070 -36.325  1.00 12.78           O  
ATOM    852  H   GLY A  57     -30.973  16.252 -33.425  1.00 15.50           H  
ATOM    853 1HA  GLY A  57     -32.476  14.659 -34.260  1.00 15.66           H  
ATOM    854 2HA  GLY A  57     -32.322  15.373 -35.851  1.00 15.66           H  
ATOM    855  N   THR A  58     -29.684  13.742 -34.840  1.00 12.31           N  
ATOM    856  CA  THR A  58     -28.708  12.729 -35.171  1.00 12.04           C  
ATOM    857  C   THR A  58     -28.884  11.415 -34.412  1.00 11.47           C  
ATOM    858  O   THR A  58     -29.533  11.361 -33.365  1.00 11.41           O  
ATOM    859  CB  THR A  58     -27.321  13.301 -34.868  1.00 16.97           C  
ATOM    860  OG1 THR A  58     -27.252  13.603 -33.461  1.00 16.97           O  
ATOM    861  CG2 THR A  58     -27.084  14.595 -35.661  1.00 16.97           C  
ATOM    862  H   THR A  58     -29.438  14.375 -34.093  1.00 14.77           H  
ATOM    863  HA  THR A  58     -28.786  12.516 -36.237  1.00 14.45           H  
ATOM    864  HB  THR A  58     -26.562  12.566 -35.127  1.00 20.36           H  
ATOM    865  HG1 THR A  58     -27.238  12.788 -32.949  1.00 20.36           H  
ATOM    866 1HG2 THR A  58     -26.095  14.988 -35.422  1.00 20.36           H  
ATOM    867 2HG2 THR A  58     -27.144  14.384 -36.726  1.00 20.36           H  
ATOM    868 3HG2 THR A  58     -27.832  15.337 -35.402  1.00 20.36           H  
ATOM    869  N   ASN A  59     -28.221  10.370 -34.915  1.00 11.26           N  
ATOM    870  CA  ASN A  59     -28.191   9.045 -34.294  1.00 10.93           C  
ATOM    871  C   ASN A  59     -26.952   8.875 -33.423  1.00 10.19           C  
ATOM    872  O   ASN A  59     -25.832   8.959 -33.932  1.00  9.88           O  
ATOM    873  CB  ASN A  59     -28.248   7.957 -35.347  1.00 15.43           C  
ATOM    874  CG  ASN A  59     -29.552   7.936 -36.095  1.00 15.43           C  
ATOM    875  OD1 ASN A  59     -30.633   7.988 -35.497  1.00 15.43           O  
ATOM    876  ND2 ASN A  59     -29.471   7.854 -37.399  1.00 15.43           N  
ATOM    877  H   ASN A  59     -27.716  10.508 -35.778  1.00 13.51           H  
ATOM    878  HA  ASN A  59     -29.062   8.945 -33.643  1.00 13.12           H  
ATOM    879 1HB  ASN A  59     -27.433   8.093 -36.057  1.00 18.52           H  
ATOM    880 2HB  ASN A  59     -28.104   6.988 -34.868  1.00 18.52           H  
ATOM    881 1HD2 ASN A  59     -30.306   7.832 -37.952  1.00 18.52           H  
ATOM    882 2HD2 ASN A  59     -28.578   7.808 -37.846  1.00 18.52           H  
ATOM    883  N   MET A  60     -27.163   8.678 -32.125  1.00 10.08           N  
ATOM    884  CA  MET A  60     -26.093   8.571 -31.135  1.00  9.58           C  
ATOM    885  C   MET A  60     -25.314   7.242 -31.125  1.00  9.17           C  
ATOM    886  O   MET A  60     -25.836   6.236 -31.601  1.00  9.37           O  
ATOM    887  CB  MET A  60     -26.658   8.845 -29.748  1.00 13.61           C  
ATOM    888  CG  MET A  60     -27.038  10.273 -29.514  1.00 13.61           C  
ATOM    889  SD  MET A  60     -27.650  10.580 -27.841  1.00 13.61           S  
ATOM    890  CE  MET A  60     -26.175  10.326 -26.804  1.00 13.61           C  
ATOM    891  H   MET A  60     -28.124   8.609 -31.812  1.00 12.10           H  
ATOM    892  HA  MET A  60     -25.408   9.363 -31.396  1.00 11.50           H  
ATOM    893 1HB  MET A  60     -27.557   8.244 -29.610  1.00 16.33           H  
ATOM    894 2HB  MET A  60     -25.974   8.536 -29.007  1.00 16.33           H  
ATOM    895 1HG  MET A  60     -26.169  10.887 -29.684  1.00 16.33           H  
ATOM    896 2HG  MET A  60     -27.810  10.570 -30.229  1.00 16.33           H  
ATOM    897 1HE  MET A  60     -26.428  10.514 -25.761  1.00 16.33           H  
ATOM    898 2HE  MET A  60     -25.818   9.308 -26.892  1.00 16.33           H  
ATOM    899 3HE  MET A  60     -25.394  10.994 -27.096  1.00 16.33           H  
ATOM    900  N   GLN A  61     -24.059   7.223 -30.587  1.00  8.83           N  
ATOM    901  CA  GLN A  61     -23.334   8.365 -29.969  1.00  8.62           C  
ATOM    902  C   GLN A  61     -21.981   8.599 -30.631  1.00  8.11           C  
ATOM    903  O   GLN A  61     -21.598   7.870 -31.551  1.00  8.26           O  
ATOM    904  CB  GLN A  61     -23.137   8.183 -28.459  1.00 12.15           C  
ATOM    905  CG  GLN A  61     -22.188   7.113 -27.958  1.00 12.15           C  
ATOM    906  CD  GLN A  61     -22.078   7.244 -26.419  1.00 12.15           C  
ATOM    907  OE1 GLN A  61     -23.078   7.624 -25.761  1.00 12.15           O  
ATOM    908  NE2 GLN A  61     -20.884   7.003 -25.849  1.00 12.15           N  
ATOM    909  H   GLN A  61     -23.574   6.337 -30.618  1.00 10.60           H  
ATOM    910  HA  GLN A  61     -23.871   9.293 -30.083  1.00 10.34           H  
ATOM    911 1HB  GLN A  61     -22.835   9.097 -28.057  1.00 14.58           H  
ATOM    912 2HB  GLN A  61     -24.085   7.954 -28.004  1.00 14.58           H  
ATOM    913 1HG  GLN A  61     -22.576   6.129 -28.206  1.00 14.58           H  
ATOM    914 2HG  GLN A  61     -21.192   7.259 -28.388  1.00 14.58           H  
ATOM    915 1HE2 GLN A  61     -20.744   7.138 -24.835  1.00 14.58           H  
ATOM    916 2HE2 GLN A  61     -20.054   6.733 -26.393  1.00 14.58           H  
ATOM    917  N   LEU A  62     -21.271   9.631 -30.169  1.00  7.71           N  
ATOM    918  CA  LEU A  62     -19.938   9.982 -30.673  1.00  7.39           C  
ATOM    919  C   LEU A  62     -18.881   9.391 -29.724  1.00  7.32           C  
ATOM    920  O   LEU A  62     -19.073   9.419 -28.510  1.00  7.46           O  
ATOM    921  CB  LEU A  62     -19.812  11.516 -30.774  1.00 10.47           C  
ATOM    922  CG  LEU A  62     -18.572  12.126 -31.419  1.00 10.47           C  
ATOM    923  CD1 LEU A  62     -18.536  11.834 -32.909  1.00 10.47           C  
ATOM    924  CD2 LEU A  62     -18.632  13.614 -31.210  1.00 10.47           C  
ATOM    925  H   LEU A  62     -21.676  10.207 -29.419  1.00  9.25           H  
ATOM    926  HA  LEU A  62     -19.816   9.541 -31.660  1.00  8.87           H  
ATOM    927 1HB  LEU A  62     -20.605  11.873 -31.360  1.00 12.56           H  
ATOM    928 2HB  LEU A  62     -19.923  11.946 -29.774  1.00 12.56           H  
ATOM    929  HG  LEU A  62     -17.695  11.717 -30.975  1.00 12.56           H  
ATOM    930 1HD1 LEU A  62     -17.653  12.298 -33.345  1.00 12.56           H  
ATOM    931 2HD1 LEU A  62     -18.503  10.767 -33.088  1.00 12.56           H  
ATOM    932 3HD1 LEU A  62     -19.434  12.254 -33.376  1.00 12.56           H  
ATOM    933 1HD2 LEU A  62     -17.755  14.075 -31.644  1.00 12.56           H  
ATOM    934 2HD2 LEU A  62     -19.522  13.979 -31.690  1.00 12.56           H  
ATOM    935 3HD2 LEU A  62     -18.674  13.852 -30.149  1.00 12.56           H  
ATOM    936  N   LYS A  63     -17.755   8.872 -30.255  1.00  7.37           N  
ATOM    937  CA  LYS A  63     -16.701   8.255 -29.417  1.00  7.54           C  
ATOM    938  C   LYS A  63     -15.648   9.193 -28.796  1.00  7.40           C  
ATOM    939  O   LYS A  63     -14.760   8.724 -28.079  1.00  7.60           O  
ATOM    940  CB  LYS A  63     -15.982   7.163 -30.202  1.00 10.49           C  
ATOM    941  CG  LYS A  63     -16.855   5.964 -30.528  1.00 10.49           C  
ATOM    942  CD  LYS A  63     -16.074   4.900 -31.296  1.00 10.49           C  
ATOM    943  CE  LYS A  63     -16.942   3.683 -31.615  1.00 10.49           C  
ATOM    944  NZ  LYS A  63     -16.195   2.652 -32.398  1.00 10.49           N  
ATOM    945  H   LYS A  63     -17.640   8.854 -31.262  1.00  8.84           H  
ATOM    946  HA  LYS A  63     -17.208   7.764 -28.582  1.00  9.05           H  
ATOM    947 1HB  LYS A  63     -15.602   7.576 -31.135  1.00 12.59           H  
ATOM    948 2HB  LYS A  63     -15.127   6.810 -29.625  1.00 12.59           H  
ATOM    949 1HG  LYS A  63     -17.228   5.536 -29.594  1.00 12.59           H  
ATOM    950 2HG  LYS A  63     -17.710   6.288 -31.121  1.00 12.59           H  
ATOM    951 1HD  LYS A  63     -15.702   5.326 -32.230  1.00 12.59           H  
ATOM    952 2HD  LYS A  63     -15.220   4.579 -30.700  1.00 12.59           H  
ATOM    953 1HE  LYS A  63     -17.285   3.238 -30.682  1.00 12.59           H  
ATOM    954 2HE  LYS A  63     -17.809   4.005 -32.193  1.00 12.59           H  
ATOM    955 1HZ  LYS A  63     -16.803   1.866 -32.586  1.00 12.59           H  
ATOM    956 2HZ  LYS A  63     -15.881   3.050 -33.272  1.00 12.59           H  
ATOM    957 3HZ  LYS A  63     -15.395   2.337 -31.867  1.00 12.59           H  
ATOM    958  N   ASN A  64     -15.742  10.491 -29.070  1.00  7.30           N  
ATOM    959  CA  ASN A  64     -14.864  11.516 -28.491  1.00  7.40           C  
ATOM    960  C   ASN A  64     -15.554  12.865 -28.662  1.00  7.33           C  
ATOM    961  O   ASN A  64     -16.624  12.907 -29.244  1.00  7.73           O  
ATOM    962  CB  ASN A  64     -13.488  11.473 -29.152  1.00 10.33           C  
ATOM    963  CG  ASN A  64     -12.362  11.972 -28.254  1.00 10.33           C  
ATOM    964  OD1 ASN A  64     -12.505  13.020 -27.610  1.00 10.33           O  
ATOM    965  ND2 ASN A  64     -11.277  11.235 -28.167  1.00 10.33           N  
ATOM    966  H   ASN A  64     -16.491  10.786 -29.677  1.00  8.76           H  
ATOM    967  HA  ASN A  64     -14.757  11.339 -27.421  1.00  8.88           H  
ATOM    968 1HB  ASN A  64     -13.256  10.450 -29.454  1.00 12.40           H  
ATOM    969 2HB  ASN A  64     -13.506  12.081 -30.054  1.00 12.40           H  
ATOM    970 1HD2 ASN A  64     -10.543  11.542 -27.565  1.00 12.40           H  
ATOM    971 2HD2 ASN A  64     -11.197  10.339 -28.653  1.00 12.40           H  
ATOM    972  N   VAL A  65     -14.959  13.953 -28.174  1.00  7.13           N  
ATOM    973  CA  VAL A  65     -15.531  15.299 -28.349  1.00  7.17           C  
ATOM    974  C   VAL A  65     -14.542  16.405 -28.675  1.00  7.08           C  
ATOM    975  O   VAL A  65     -13.357  16.316 -28.347  1.00  7.05           O  
ATOM    976  CB  VAL A  65     -16.274  15.768 -27.089  1.00 10.02           C  
ATOM    977  CG1 VAL A  65     -17.457  14.881 -26.788  1.00 10.02           C  
ATOM    978  CG2 VAL A  65     -15.278  15.774 -25.899  1.00 10.02           C  
ATOM    979  H   VAL A  65     -14.065  13.830 -27.708  1.00  8.56           H  
ATOM    980  HA  VAL A  65     -16.250  15.252 -29.171  1.00  8.60           H  
ATOM    981  HB  VAL A  65     -16.657  16.776 -27.262  1.00 12.02           H  
ATOM    982 1HG1 VAL A  65     -17.967  15.253 -25.929  1.00 12.02           H  
ATOM    983 2HG1 VAL A  65     -18.143  14.885 -27.639  1.00 12.02           H  
ATOM    984 3HG1 VAL A  65     -17.116  13.881 -26.600  1.00 12.02           H  
ATOM    985 1HG2 VAL A  65     -15.771  16.120 -25.023  1.00 12.02           H  
ATOM    986 2HG2 VAL A  65     -14.903  14.766 -25.724  1.00 12.02           H  
ATOM    987 3HG2 VAL A  65     -14.438  16.439 -26.100  1.00 12.02           H  
ATOM    988  N   ALA A  66     -15.078  17.509 -29.186  1.00  7.29           N  
ATOM    989  CA  ALA A  66     -14.328  18.756 -29.272  1.00  7.42           C  
ATOM    990  C   ALA A  66     -14.964  19.801 -28.331  1.00  7.10           C  
ATOM    991  O   ALA A  66     -16.173  20.029 -28.376  1.00  7.39           O  
ATOM    992  CB  ALA A  66     -14.297  19.268 -30.703  1.00 10.34           C  
ATOM    993  H   ALA A  66     -16.037  17.465 -29.546  1.00  8.75           H  
ATOM    994  HA  ALA A  66     -13.311  18.575 -28.931  1.00  8.90           H  
ATOM    995 1HB  ALA A  66     -13.725  20.193 -30.743  1.00 12.41           H  
ATOM    996 2HB  ALA A  66     -13.829  18.523 -31.344  1.00 12.41           H  
ATOM    997 3HB  ALA A  66     -15.313  19.452 -31.045  1.00 12.41           H  
ATOM    998  N   ALA A  67     -14.184  20.346 -27.395  1.00  6.78           N  
ATOM    999  CA  ALA A  67     -14.661  21.402 -26.474  1.00  6.69           C  
ATOM   1000  C   ALA A  67     -13.521  21.854 -25.593  1.00  6.69           C  
ATOM   1001  O   ALA A  67     -12.630  21.067 -25.293  1.00  6.67           O  
ATOM   1002  CB  ALA A  67     -15.820  20.948 -25.622  1.00  9.40           C  
ATOM   1003  H   ALA A  67     -13.198  20.054 -27.363  1.00  8.14           H  
ATOM   1004  HA  ALA A  67     -14.981  22.257 -27.068  1.00  8.03           H  
ATOM   1005 1HB  ALA A  67     -16.137  21.755 -24.963  1.00 11.28           H  
ATOM   1006 2HB  ALA A  67     -16.623  20.684 -26.238  1.00 11.28           H  
ATOM   1007 3HB  ALA A  67     -15.536  20.100 -25.041  1.00 11.28           H  
ATOM   1008  N   VAL A  68     -13.578  23.059 -25.039  1.00  6.97           N  
ATOM   1009  CA  VAL A  68     -12.480  23.455 -24.156  1.00  7.12           C  
ATOM   1010  C   VAL A  68     -12.689  22.920 -22.741  1.00  6.78           C  
ATOM   1011  O   VAL A  68     -13.095  23.625 -21.805  1.00  6.99           O  
ATOM   1012  CB  VAL A  68     -12.327  24.974 -24.163  1.00  9.91           C  
ATOM   1013  CG1 VAL A  68     -11.154  25.430 -23.328  1.00  9.91           C  
ATOM   1014  CG2 VAL A  68     -12.142  25.437 -25.598  1.00  9.91           C  
ATOM   1015  H   VAL A  68     -14.337  23.694 -25.250  1.00  8.36           H  
ATOM   1016  HA  VAL A  68     -11.553  23.032 -24.544  1.00  8.54           H  
ATOM   1017  HB  VAL A  68     -13.189  25.399 -23.740  1.00 11.89           H  
ATOM   1018 1HG1 VAL A  68     -11.103  26.512 -23.372  1.00 11.89           H  
ATOM   1019 2HG1 VAL A  68     -11.272  25.127 -22.304  1.00 11.89           H  
ATOM   1020 3HG1 VAL A  68     -10.237  25.016 -23.725  1.00 11.89           H  
ATOM   1021 1HG2 VAL A  68     -12.049  26.523 -25.615  1.00 11.89           H  
ATOM   1022 2HG2 VAL A  68     -11.230  24.988 -26.008  1.00 11.89           H  
ATOM   1023 3HG2 VAL A  68     -12.989  25.145 -26.207  1.00 11.89           H  
ATOM   1024  N   MET A  69     -12.357  21.644 -22.634  1.00  6.52           N  
ATOM   1025  CA  MET A  69     -12.403  20.856 -21.424  1.00  6.40           C  
ATOM   1026  C   MET A  69     -10.950  20.684 -21.031  1.00  6.35           C  
ATOM   1027  O   MET A  69     -10.290  19.753 -21.496  1.00  6.47           O  
ATOM   1028  CB  MET A  69     -13.036  19.516 -21.718  1.00  9.01           C  
ATOM   1029  CG  MET A  69     -14.334  19.632 -22.465  1.00  9.01           C  
ATOM   1030  SD  MET A  69     -15.122  18.068 -22.812  1.00  9.01           S  
ATOM   1031  CE  MET A  69     -16.112  17.771 -21.374  1.00  9.01           C  
ATOM   1032  H   MET A  69     -12.080  21.205 -23.514  1.00  7.82           H  
ATOM   1033  HA  MET A  69     -12.920  21.395 -20.637  1.00  7.68           H  
ATOM   1034 1HB  MET A  69     -12.355  18.897 -22.291  1.00 10.81           H  
ATOM   1035 2HB  MET A  69     -13.231  19.029 -20.790  1.00 10.81           H  
ATOM   1036 1HG  MET A  69     -15.019  20.271 -21.942  1.00 10.81           H  
ATOM   1037 2HG  MET A  69     -14.106  20.094 -23.393  1.00 10.81           H  
ATOM   1038 1HE  MET A  69     -16.606  16.822 -21.455  1.00 10.81           H  
ATOM   1039 2HE  MET A  69     -15.512  17.786 -20.480  1.00 10.81           H  
ATOM   1040 3HE  MET A  69     -16.852  18.528 -21.327  1.00 10.81           H  
ATOM   1041  N   VAL A  70     -10.405  21.591 -20.255  1.00  6.41           N  
ATOM   1042  CA  VAL A  70      -8.974  21.596 -20.076  1.00  6.43           C  
ATOM   1043  C   VAL A  70      -8.658  20.627 -18.979  1.00  6.43           C  
ATOM   1044  O   VAL A  70      -8.492  21.038 -17.833  1.00  6.68           O  
ATOM   1045  CB  VAL A  70      -8.567  23.013 -19.621  1.00  8.99           C  
ATOM   1046  CG1 VAL A  70      -7.067  23.192 -19.533  1.00  8.99           C  
ATOM   1047  CG2 VAL A  70      -9.242  24.037 -20.516  1.00  8.99           C  
ATOM   1048  H   VAL A  70     -10.964  22.294 -19.773  1.00  7.69           H  
ATOM   1049  HA  VAL A  70      -8.485  21.296 -20.997  1.00  7.72           H  
ATOM   1050  HB  VAL A  70      -8.922  23.139 -18.616  1.00 10.79           H  
ATOM   1051 1HG1 VAL A  70      -6.831  24.178 -19.163  1.00 10.79           H  
ATOM   1052 2HG1 VAL A  70      -6.649  22.448 -18.855  1.00 10.79           H  
ATOM   1053 3HG1 VAL A  70      -6.648  23.086 -20.498  1.00 10.79           H  
ATOM   1054 1HG2 VAL A  70      -9.023  25.007 -20.156  1.00 10.79           H  
ATOM   1055 2HG2 VAL A  70      -8.906  23.936 -21.512  1.00 10.79           H  
ATOM   1056 3HG2 VAL A  70     -10.318  23.914 -20.498  1.00 10.79           H  
ATOM   1057  N   THR A  71      -8.597  19.333 -19.283  1.00  6.40           N  
ATOM   1058  CA  THR A  71      -8.475  18.435 -18.163  1.00  6.57           C  
ATOM   1059  C   THR A  71      -7.202  18.809 -17.494  1.00  6.38           C  
ATOM   1060  O   THR A  71      -6.151  18.882 -18.135  1.00  6.53           O  
ATOM   1061  CB  THR A  71      -8.445  16.962 -18.510  1.00  9.13           C  
ATOM   1062  OG1 THR A  71      -9.570  16.644 -19.302  1.00  9.13           O  
ATOM   1063  CG2 THR A  71      -8.550  16.182 -17.207  1.00  9.13           C  
ATOM   1064  H   THR A  71      -8.702  18.989 -20.243  1.00  7.68           H  
ATOM   1065  HA  THR A  71      -9.298  18.597 -17.487  1.00  7.88           H  
ATOM   1066  HB  THR A  71      -7.552  16.708 -19.019  1.00 10.96           H  
ATOM   1067  HG1 THR A  71      -9.399  16.987 -20.207  1.00 10.96           H  
ATOM   1068 1HG2 THR A  71      -8.570  15.144 -17.412  1.00 10.96           H  
ATOM   1069 2HG2 THR A  71      -7.705  16.393 -16.564  1.00 10.96           H  
ATOM   1070 3HG2 THR A  71      -9.470  16.459 -16.696  1.00 10.96           H  
ATOM   1071  N   ALA A  72      -7.276  19.007 -16.205  1.00  6.32           N  
ATOM   1072  CA  ALA A  72      -6.151  19.412 -15.436  1.00  6.27           C  
ATOM   1073  C   ALA A  72      -6.332  18.949 -14.019  1.00  6.21           C  
ATOM   1074  O   ALA A  72      -7.436  18.642 -13.581  1.00  6.38           O  
ATOM   1075  CB  ALA A  72      -5.993  20.901 -15.513  1.00  8.80           C  
ATOM   1076  H   ALA A  72      -8.168  18.914 -15.745  1.00  7.58           H  
ATOM   1077  HA  ALA A  72      -5.258  18.933 -15.840  1.00  7.52           H  
ATOM   1078 1HB  ALA A  72      -5.143  21.148 -14.942  1.00 10.56           H  
ATOM   1079 2HB  ALA A  72      -5.850  21.207 -16.553  1.00 10.56           H  
ATOM   1080 3HB  ALA A  72      -6.882  21.393 -15.107  1.00 10.56           H  
ATOM   1081  N   SER A  73      -5.236  18.850 -13.326  1.00  6.25           N  
ATOM   1082  CA  SER A  73      -5.204  18.435 -11.946  1.00  6.38           C  
ATOM   1083  C   SER A  73      -5.884  19.392 -10.930  1.00  6.24           C  
ATOM   1084  O   SER A  73      -5.750  20.614 -11.013  1.00  6.54           O  
ATOM   1085  CB  SER A  73      -3.781  18.202 -11.625  1.00  8.88           C  
ATOM   1086  OG  SER A  73      -3.226  17.224 -12.457  1.00  8.88           O  
ATOM   1087  H   SER A  73      -4.357  19.069 -13.769  1.00  7.50           H  
ATOM   1088  HA  SER A  73      -5.722  17.477 -11.885  1.00  7.66           H  
ATOM   1089 1HB  SER A  73      -3.234  19.132 -11.707  1.00 10.66           H  
ATOM   1090 2HB  SER A  73      -3.731  17.860 -10.648  1.00 10.66           H  
ATOM   1091  HG  SER A  73      -2.320  17.054 -12.131  1.00 10.66           H  
ATOM   1092  N   LEU A  74      -6.519  18.749  -9.931  1.00  6.11           N  
ATOM   1093  CA  LEU A  74      -7.102  19.885  -9.163  1.00  6.14           C  
ATOM   1094  C   LEU A  74      -6.067  20.527  -8.109  1.00  6.45           C  
ATOM   1095  O   LEU A  74      -4.863  20.549  -8.412  1.00  6.79           O  
ATOM   1096  CB  LEU A  74      -8.443  19.304  -8.658  1.00  8.59           C  
ATOM   1097  CG  LEU A  74      -9.377  18.732  -9.780  1.00  8.59           C  
ATOM   1098  CD1 LEU A  74     -10.592  18.119  -9.118  1.00  8.59           C  
ATOM   1099  CD2 LEU A  74      -9.802  19.853 -10.773  1.00  8.59           C  
ATOM   1100  H   LEU A  74      -7.030  18.426  -9.124  1.00  7.33           H  
ATOM   1101  HA  LEU A  74      -7.382  20.685  -9.839  1.00  7.37           H  
ATOM   1102 1HB  LEU A  74      -8.285  18.544  -7.891  1.00 10.31           H  
ATOM   1103 2HB  LEU A  74      -9.071  20.064  -8.315  1.00 10.31           H  
ATOM   1104  HG  LEU A  74      -8.860  17.945 -10.336  1.00 10.31           H  
ATOM   1105 1HD1 LEU A  74     -11.248  17.703  -9.882  1.00 10.31           H  
ATOM   1106 2HD1 LEU A  74     -10.282  17.326  -8.440  1.00 10.31           H  
ATOM   1107 3HD1 LEU A  74     -11.130  18.885  -8.557  1.00 10.31           H  
ATOM   1108 1HD2 LEU A  74     -10.459  19.421 -11.521  1.00 10.31           H  
ATOM   1109 2HD2 LEU A  74     -10.330  20.643 -10.244  1.00 10.31           H  
ATOM   1110 3HD2 LEU A  74      -8.935  20.281 -11.285  1.00 10.31           H  
ATOM   1111  N   PRO A  75      -6.447  21.098  -6.896  1.00  6.65           N  
ATOM   1112  CA  PRO A  75      -5.564  21.896  -6.034  1.00  7.17           C  
ATOM   1113  C   PRO A  75      -4.177  21.265  -5.832  1.00  7.18           C  
ATOM   1114  O   PRO A  75      -4.079  20.114  -5.404  1.00  6.86           O  
ATOM   1115  CB  PRO A  75      -6.333  21.930  -4.713  1.00 10.76           C  
ATOM   1116  CG  PRO A  75      -7.750  21.874  -5.116  1.00 10.76           C  
ATOM   1117  CD  PRO A  75      -7.800  20.962  -6.300  1.00 10.76           C  
ATOM   1118  HA  PRO A  75      -5.551  22.892  -6.475  1.00  8.60           H  
ATOM   1119 1HB  PRO A  75      -6.036  21.074  -4.084  1.00 12.91           H  
ATOM   1120 2HB  PRO A  75      -6.090  22.839  -4.148  1.00 12.91           H  
ATOM   1121 1HG  PRO A  75      -8.366  21.511  -4.278  1.00 12.91           H  
ATOM   1122 2HG  PRO A  75      -8.111  22.888  -5.351  1.00 12.91           H  
ATOM   1123 1HD  PRO A  75      -8.032  19.931  -5.989  1.00 12.91           H  
ATOM   1124 2HD  PRO A  75      -8.550  21.438  -6.920  1.00 12.91           H  
ATOM   1125  N   PRO A  76      -3.129  22.095  -5.963  1.00  7.91           N  
ATOM   1126  CA  PRO A  76      -1.709  21.797  -6.071  1.00  8.24           C  
ATOM   1127  C   PRO A  76      -0.696  21.441  -5.011  1.00  7.93           C  
ATOM   1128  O   PRO A  76      -0.684  21.949  -3.891  1.00  8.14           O  
ATOM   1129  CB  PRO A  76      -1.189  23.149  -6.481  1.00 12.36           C  
ATOM   1130  CG  PRO A  76      -2.077  24.137  -5.805  1.00 12.36           C  
ATOM   1131  CD  PRO A  76      -3.397  23.563  -5.895  1.00 12.36           C  
ATOM   1132  HA  PRO A  76      -1.593  21.113  -6.916  1.00  9.89           H  
ATOM   1133 1HB  PRO A  76      -0.155  23.244  -6.196  1.00 14.83           H  
ATOM   1134 2HB  PRO A  76      -1.223  23.191  -7.485  1.00 14.83           H  
ATOM   1135 1HG  PRO A  76      -1.765  24.261  -4.755  1.00 14.83           H  
ATOM   1136 2HG  PRO A  76      -1.996  25.122  -6.277  1.00 14.83           H  
ATOM   1137 1HD  PRO A  76      -3.979  23.828  -5.000  1.00 14.83           H  
ATOM   1138 2HD  PRO A  76      -3.823  23.962  -6.820  1.00 14.83           H  
ATOM   1139  N   PHE A  77       0.322  20.805  -5.591  1.00  7.42           N  
ATOM   1140  CA  PHE A  77       1.708  20.651  -5.183  1.00  7.30           C  
ATOM   1141  C   PHE A  77       2.477  21.016  -6.466  1.00  6.87           C  
ATOM   1142  O   PHE A  77       3.093  20.158  -7.092  1.00  7.08           O  
ATOM   1143  CB  PHE A  77       2.057  19.215  -4.769  1.00 10.27           C  
ATOM   1144  CG  PHE A  77       1.361  18.650  -3.562  1.00 10.27           C  
ATOM   1145  CD1 PHE A  77       0.097  18.124  -3.631  1.00 10.27           C  
ATOM   1146  CD2 PHE A  77       2.031  18.585  -2.352  1.00 10.27           C  
ATOM   1147  CE1 PHE A  77      -0.491  17.555  -2.518  1.00 10.27           C  
ATOM   1148  CE2 PHE A  77       1.454  18.008  -1.243  1.00 10.27           C  
ATOM   1149  CZ  PHE A  77       0.191  17.492  -1.330  1.00 10.27           C  
ATOM   1150  H   PHE A  77       0.087  20.344  -6.473  1.00  8.90           H  
ATOM   1151  HA  PHE A  77       1.955  21.354  -4.387  1.00  8.76           H  
ATOM   1152 1HB  PHE A  77       1.844  18.555  -5.609  1.00 12.32           H  
ATOM   1153 2HB  PHE A  77       3.126  19.160  -4.591  1.00 12.32           H  
ATOM   1154  HD1 PHE A  77      -0.437  18.165  -4.578  1.00 12.32           H  
ATOM   1155  HD2 PHE A  77       3.042  18.994  -2.285  1.00 12.32           H  
ATOM   1156  HE1 PHE A  77      -1.503  17.148  -2.581  1.00 12.32           H  
ATOM   1157  HE2 PHE A  77       1.998  17.961  -0.297  1.00 12.32           H  
ATOM   1158  HZ  PHE A  77      -0.274  17.037  -0.455  1.00 12.32           H  
ATOM   1159  N   GLY A  78       2.370  22.277  -6.896  1.00  6.57           N  
ATOM   1160  CA  GLY A  78       2.909  22.744  -8.183  1.00  6.42           C  
ATOM   1161  C   GLY A  78       3.741  24.005  -8.014  1.00  6.43           C  
ATOM   1162  O   GLY A  78       4.170  24.294  -6.904  1.00  6.71           O  
ATOM   1163  H   GLY A  78       1.885  22.941  -6.312  1.00  7.88           H  
ATOM   1164 1HA  GLY A  78       3.521  21.961  -8.633  1.00  7.70           H  
ATOM   1165 2HA  GLY A  78       2.085  22.937  -8.871  1.00  7.70           H  
ATOM   1166  N   ARG A  79       3.940  24.762  -9.114  1.00  7.25           N  
ATOM   1167  CA  ARG A  79       4.780  25.972  -9.093  1.00  7.70           C  
ATOM   1168  C   ARG A  79       4.351  27.071 -10.070  1.00  7.93           C  
ATOM   1169  O   ARG A  79       4.224  26.837 -11.271  1.00  7.98           O  
ATOM   1170  CB  ARG A  79       6.201  25.611  -9.480  1.00 10.60           C  
ATOM   1171  CG  ARG A  79       7.276  26.710  -9.400  1.00 10.60           C  
ATOM   1172  CD  ARG A  79       7.716  26.985  -8.000  1.00 10.60           C  
ATOM   1173  NE  ARG A  79       8.880  27.861  -7.975  1.00 10.60           N  
ATOM   1174  CZ  ARG A  79       9.436  28.416  -6.872  1.00 10.60           C  
ATOM   1175  NH1 ARG A  79       8.926  28.221  -5.668  1.00 10.60           N  
ATOM   1176  NH2 ARG A  79      10.517  29.177  -7.007  1.00 10.60           N  
ATOM   1177  H   ARG A  79       3.508  24.468  -9.979  1.00  8.70           H  
ATOM   1178  HA  ARG A  79       4.766  26.378  -8.079  1.00  9.24           H  
ATOM   1179 1HB  ARG A  79       6.521  24.810  -8.911  1.00 12.72           H  
ATOM   1180 2HB  ARG A  79       6.194  25.269 -10.499  1.00 12.72           H  
ATOM   1181 1HG  ARG A  79       8.141  26.400  -9.954  1.00 12.72           H  
ATOM   1182 2HG  ARG A  79       6.910  27.636  -9.827  1.00 12.72           H  
ATOM   1183 1HD  ARG A  79       6.908  27.467  -7.455  1.00 12.72           H  
ATOM   1184 2HD  ARG A  79       7.982  26.056  -7.508  1.00 12.72           H  
ATOM   1185  HE  ARG A  79       9.325  28.050  -8.863  1.00 12.72           H  
ATOM   1186 1HH1 ARG A  79       8.072  27.654  -5.531  1.00 12.72           H  
ATOM   1187 2HH1 ARG A  79       9.356  28.647  -4.865  1.00 12.72           H  
ATOM   1188 1HH2 ARG A  79      10.916  29.332  -7.924  1.00 12.72           H  
ATOM   1189 2HH2 ARG A  79      10.944  29.600  -6.196  1.00 12.72           H  
ATOM   1190  N   GLN A  80       4.251  28.301  -9.580  1.00  8.63           N  
ATOM   1191  CA  GLN A  80       3.967  29.440 -10.434  1.00  8.98           C  
ATOM   1192  C   GLN A  80       4.919  29.600 -11.599  1.00  9.16           C  
ATOM   1193  O   GLN A  80       6.126  29.755 -11.416  1.00  9.43           O  
ATOM   1194  CB  GLN A  80       4.050  30.725  -9.602  1.00 12.44           C  
ATOM   1195  CG  GLN A  80       3.722  31.973 -10.310  1.00 12.44           C  
ATOM   1196  CD  GLN A  80       3.689  33.128  -9.390  1.00 12.44           C  
ATOM   1197  OE1 GLN A  80       4.236  33.091  -8.285  1.00 12.44           O  
ATOM   1198  NE2 GLN A  80       3.030  34.180  -9.832  1.00 12.44           N  
ATOM   1199  H   GLN A  80       4.296  28.451  -8.572  1.00 10.36           H  
ATOM   1200  HA  GLN A  80       2.986  29.297 -10.849  1.00 10.78           H  
ATOM   1201 1HB  GLN A  80       3.397  30.683  -8.788  1.00 14.93           H  
ATOM   1202 2HB  GLN A  80       5.057  30.825  -9.199  1.00 14.93           H  
ATOM   1203 1HG  GLN A  80       4.459  32.174 -11.084  1.00 14.93           H  
ATOM   1204 2HG  GLN A  80       2.753  31.884 -10.743  1.00 14.93           H  
ATOM   1205 1HE2 GLN A  80       2.954  35.004  -9.270  1.00 14.93           H  
ATOM   1206 2HE2 GLN A  80       2.600  34.140 -10.767  1.00 14.93           H  
ATOM   1207  N   GLY A  81       4.347  29.711 -12.795  1.00  9.17           N  
ATOM   1208  CA  GLY A  81       5.108  29.909 -14.023  1.00  9.46           C  
ATOM   1209  C   GLY A  81       5.363  28.594 -14.750  1.00  9.08           C  
ATOM   1210  O   GLY A  81       5.828  28.583 -15.894  1.00  9.48           O  
ATOM   1211  H   GLY A  81       3.332  29.563 -12.875  1.00 11.00           H  
ATOM   1212 1HA  GLY A  81       4.554  30.589 -14.673  1.00 11.35           H  
ATOM   1213 2HA  GLY A  81       6.056  30.390 -13.787  1.00 11.35           H  
ATOM   1214  N   GLN A  82       5.055  27.491 -14.083  1.00  8.68           N  
ATOM   1215  CA  GLN A  82       5.197  26.155 -14.613  1.00  8.45           C  
ATOM   1216  C   GLN A  82       4.000  25.891 -15.501  1.00  7.95           C  
ATOM   1217  O   GLN A  82       2.962  26.543 -15.343  1.00  7.97           O  
ATOM   1218  CB  GLN A  82       5.203  25.116 -13.494  1.00 11.93           C  
ATOM   1219  CG  GLN A  82       5.522  23.726 -13.934  1.00 11.93           C  
ATOM   1220  CD  GLN A  82       5.352  22.714 -12.912  1.00 11.93           C  
ATOM   1221  OE1 GLN A  82       5.899  22.771 -11.792  1.00 11.93           O  
ATOM   1222  NE2 GLN A  82       4.521  21.736 -13.329  1.00 11.93           N  
ATOM   1223  H   GLN A  82       4.689  27.569 -13.129  1.00 10.42           H  
ATOM   1224  HA  GLN A  82       6.108  26.086 -15.207  1.00 10.14           H  
ATOM   1225 1HB  GLN A  82       5.925  25.409 -12.746  1.00 14.32           H  
ATOM   1226 2HB  GLN A  82       4.232  25.099 -13.025  1.00 14.32           H  
ATOM   1227 1HG  GLN A  82       4.897  23.410 -14.717  1.00 14.32           H  
ATOM   1228 2HG  GLN A  82       6.560  23.701 -14.259  1.00 14.32           H  
ATOM   1229 1HE2 GLN A  82       4.270  20.898 -12.782  1.00 14.32           H  
ATOM   1230 2HE2 GLN A  82       4.087  21.836 -14.261  1.00 14.32           H  
ATOM   1231  N   THR A  83       4.166  25.005 -16.474  1.00  7.52           N  
ATOM   1232  CA  THR A  83       3.069  24.570 -17.301  1.00  7.10           C  
ATOM   1233  C   THR A  83       2.348  23.370 -16.690  1.00  6.59           C  
ATOM   1234  O   THR A  83       2.888  22.660 -15.835  1.00  6.76           O  
ATOM   1235  CB  THR A  83       3.587  24.126 -18.659  1.00 10.11           C  
ATOM   1236  OG1 THR A  83       4.427  22.956 -18.477  1.00 10.11           O  
ATOM   1237  CG2 THR A  83       4.428  25.239 -19.333  1.00 10.11           C  
ATOM   1238  H   THR A  83       5.066  24.567 -16.617  1.00  9.02           H  
ATOM   1239  HA  THR A  83       2.357  25.382 -17.397  1.00  8.52           H  
ATOM   1240  HB  THR A  83       2.745  23.874 -19.265  1.00 12.13           H  
ATOM   1241  HG1 THR A  83       3.904  22.242 -18.076  1.00 12.13           H  
ATOM   1242 1HG2 THR A  83       4.785  24.891 -20.298  1.00 12.13           H  
ATOM   1243 2HG2 THR A  83       3.839  26.127 -19.479  1.00 12.13           H  
ATOM   1244 3HG2 THR A  83       5.279  25.481 -18.704  1.00 12.13           H  
ATOM   1245  N   ILE A  84       1.162  23.074 -17.197  1.00  6.20           N  
ATOM   1246  CA  ILE A  84       0.402  21.910 -16.765  1.00  5.83           C  
ATOM   1247  C   ILE A  84      -0.008  21.101 -17.989  1.00  5.78           C  
ATOM   1248  O   ILE A  84      -0.263  21.662 -19.051  1.00  6.08           O  
ATOM   1249  CB  ILE A  84      -0.791  22.338 -15.892  1.00  8.32           C  
ATOM   1250  CG1 ILE A  84      -1.492  21.093 -15.261  1.00  8.32           C  
ATOM   1251  CG2 ILE A  84      -1.780  23.186 -16.737  1.00  8.32           C  
ATOM   1252  CD1 ILE A  84      -2.402  21.425 -14.086  1.00  8.32           C  
ATOM   1253  H   ILE A  84       0.772  23.683 -17.900  1.00  7.44           H  
ATOM   1254  HA  ILE A  84       1.046  21.278 -16.152  1.00  7.00           H  
ATOM   1255  HB  ILE A  84      -0.412  22.929 -15.071  1.00  9.98           H  
ATOM   1256 1HG1 ILE A  84      -2.097  20.596 -16.027  1.00  9.98           H  
ATOM   1257 2HG1 ILE A  84      -0.731  20.398 -14.904  1.00  9.98           H  
ATOM   1258 1HG2 ILE A  84      -2.610  23.523 -16.123  1.00  9.98           H  
ATOM   1259 2HG2 ILE A  84      -1.262  24.058 -17.133  1.00  9.98           H  
ATOM   1260 3HG2 ILE A  84      -2.169  22.592 -17.562  1.00  9.98           H  
ATOM   1261 1HD1 ILE A  84      -2.845  20.519 -13.698  1.00  9.98           H  
ATOM   1262 2HD1 ILE A  84      -1.820  21.896 -13.309  1.00  9.98           H  
ATOM   1263 3HD1 ILE A  84      -3.169  22.095 -14.393  1.00  9.98           H  
ATOM   1264  N   ASP A  85      -0.058  19.787 -17.856  1.00  5.49           N  
ATOM   1265  CA  ASP A  85      -0.454  18.952 -18.978  1.00  5.59           C  
ATOM   1266  C   ASP A  85      -1.956  18.901 -19.139  1.00  5.19           C  
ATOM   1267  O   ASP A  85      -2.664  18.373 -18.279  1.00  5.27           O  
ATOM   1268  CB  ASP A  85       0.047  17.534 -18.780  1.00  7.78           C  
ATOM   1269  CG  ASP A  85       1.524  17.443 -18.839  1.00  7.78           C  
ATOM   1270  OD1 ASP A  85       2.119  17.853 -19.810  1.00  7.78           O  
ATOM   1271  OD2 ASP A  85       2.077  16.974 -17.872  1.00  7.78           O  
ATOM   1272  H   ASP A  85       0.179  19.359 -16.974  1.00  6.59           H  
ATOM   1273  HA  ASP A  85      -0.022  19.366 -19.890  1.00  6.71           H  
ATOM   1274 1HB  ASP A  85      -0.307  17.152 -17.824  1.00  9.34           H  
ATOM   1275 2HB  ASP A  85      -0.373  16.895 -19.561  1.00  9.34           H  
ATOM   1276  N   VAL A  86      -2.421  19.447 -20.250  1.00  5.03           N  
ATOM   1277  CA  VAL A  86      -3.835  19.518 -20.572  1.00  4.84           C  
ATOM   1278  C   VAL A  86      -4.267  18.372 -21.472  1.00  4.84           C  
ATOM   1279  O   VAL A  86      -3.694  18.152 -22.547  1.00  5.12           O  
ATOM   1280  CB  VAL A  86      -4.146  20.855 -21.223  1.00  6.85           C  
ATOM   1281  CG1 VAL A  86      -5.544  20.908 -21.651  1.00  6.85           C  
ATOM   1282  CG2 VAL A  86      -3.827  21.975 -20.222  1.00  6.85           C  
ATOM   1283  H   VAL A  86      -1.747  19.857 -20.883  1.00  6.04           H  
ATOM   1284  HA  VAL A  86      -4.395  19.458 -19.641  1.00  5.81           H  
ATOM   1285  HB  VAL A  86      -3.571  20.966 -22.066  1.00  8.22           H  
ATOM   1286 1HG1 VAL A  86      -5.686  21.866 -22.100  1.00  8.22           H  
ATOM   1287 2HG1 VAL A  86      -5.770  20.134 -22.381  1.00  8.22           H  
ATOM   1288 3HG1 VAL A  86      -6.179  20.782 -20.785  1.00  8.22           H  
ATOM   1289 1HG2 VAL A  86      -4.032  22.946 -20.676  1.00  8.22           H  
ATOM   1290 2HG2 VAL A  86      -4.435  21.846 -19.332  1.00  8.22           H  
ATOM   1291 3HG2 VAL A  86      -2.774  21.926 -19.941  1.00  8.22           H  
ATOM   1292  N   VAL A  87      -5.315  17.676 -21.032  1.00  4.80           N  
ATOM   1293  CA  VAL A  87      -5.846  16.488 -21.715  1.00  4.89           C  
ATOM   1294  C   VAL A  87      -7.345  16.606 -22.063  1.00  4.81           C  
ATOM   1295  O   VAL A  87      -8.112  17.274 -21.368  1.00  4.92           O  
ATOM   1296  CB  VAL A  87      -5.607  15.229 -20.817  1.00  6.81           C  
ATOM   1297  CG1 VAL A  87      -6.150  13.926 -21.489  1.00  6.81           C  
ATOM   1298  CG2 VAL A  87      -4.120  15.112 -20.502  1.00  6.81           C  
ATOM   1299  H   VAL A  87      -5.711  17.982 -20.132  1.00  5.76           H  
ATOM   1300  HA  VAL A  87      -5.289  16.356 -22.643  1.00  5.87           H  
ATOM   1301  HB  VAL A  87      -6.136  15.342 -19.900  1.00  8.17           H  
ATOM   1302 1HG1 VAL A  87      -5.964  13.090 -20.826  1.00  8.17           H  
ATOM   1303 2HG1 VAL A  87      -7.219  14.000 -21.660  1.00  8.17           H  
ATOM   1304 3HG1 VAL A  87      -5.637  13.758 -22.434  1.00  8.17           H  
ATOM   1305 1HG2 VAL A  87      -3.951  14.249 -19.862  1.00  8.17           H  
ATOM   1306 2HG2 VAL A  87      -3.580  14.995 -21.421  1.00  8.17           H  
ATOM   1307 3HG2 VAL A  87      -3.771  16.007 -19.989  1.00  8.17           H  
ATOM   1308  N   VAL A  88      -7.757  16.068 -23.215  1.00  4.95           N  
ATOM   1309  CA  VAL A  88      -9.188  16.054 -23.526  1.00  5.10           C  
ATOM   1310  C   VAL A  88      -9.595  14.635 -23.932  1.00  5.14           C  
ATOM   1311  O   VAL A  88      -9.657  14.345 -25.119  1.00  5.39           O  
ATOM   1312  CB  VAL A  88      -9.510  17.005 -24.713  1.00  7.08           C  
ATOM   1313  CG1 VAL A  88     -11.056  17.065 -24.949  1.00  7.08           C  
ATOM   1314  CG2 VAL A  88      -8.927  18.406 -24.455  1.00  7.08           C  
ATOM   1315  H   VAL A  88      -7.092  15.588 -23.809  1.00  5.94           H  
ATOM   1316  HA  VAL A  88      -9.759  16.347 -22.645  1.00  6.12           H  
ATOM   1317  HB  VAL A  88      -9.064  16.600 -25.622  1.00  8.50           H  
ATOM   1318 1HG1 VAL A  88     -11.268  17.714 -25.797  1.00  8.50           H  
ATOM   1319 2HG1 VAL A  88     -11.455  16.072 -25.160  1.00  8.50           H  
ATOM   1320 3HG1 VAL A  88     -11.547  17.463 -24.065  1.00  8.50           H  
ATOM   1321 1HG2 VAL A  88      -9.153  19.049 -25.301  1.00  8.50           H  
ATOM   1322 2HG2 VAL A  88      -9.371  18.819 -23.558  1.00  8.50           H  
ATOM   1323 3HG2 VAL A  88      -7.849  18.346 -24.329  1.00  8.50           H  
ATOM   1324  N   SER A  89      -9.908  13.770 -22.969  1.00  5.21           N  
ATOM   1325  CA  SER A  89     -10.263  12.385 -23.286  1.00  5.44           C  
ATOM   1326  C   SER A  89     -11.740  12.162 -23.597  1.00  5.51           C  
ATOM   1327  O   SER A  89     -12.595  13.025 -23.359  1.00  5.66           O  
ATOM   1328  CB  SER A  89      -9.884  11.481 -22.152  1.00  7.52           C  
ATOM   1329  OG  SER A  89     -10.693  11.708 -21.068  1.00  7.52           O  
ATOM   1330  H   SER A  89      -9.833  14.023 -21.983  1.00  6.25           H  
ATOM   1331  HA  SER A  89      -9.693  12.093 -24.168  1.00  6.53           H  
ATOM   1332 1HB  SER A  89      -9.978  10.463 -22.447  1.00  9.02           H  
ATOM   1333 2HB  SER A  89      -8.850  11.648 -21.888  1.00  9.02           H  
ATOM   1334  HG  SER A  89     -10.381  12.545 -20.686  1.00  9.02           H  
ATOM   1335  N   SER A  90     -12.059  10.958 -24.073  1.00  5.71           N  
ATOM   1336  CA  SER A  90     -13.448  10.570 -24.388  1.00  5.96           C  
ATOM   1337  C   SER A  90     -14.272  10.151 -23.149  1.00  6.28           C  
ATOM   1338  O   SER A  90     -14.848   9.055 -23.075  1.00  6.52           O  
ATOM   1339  CB  SER A  90     -13.410   9.398 -25.351  1.00  8.25           C  
ATOM   1340  OG  SER A  90     -12.860   9.748 -26.549  1.00  8.25           O  
ATOM   1341  H   SER A  90     -11.281  10.318 -24.264  1.00  6.85           H  
ATOM   1342  HA  SER A  90     -13.942  11.420 -24.862  1.00  7.15           H  
ATOM   1343 1HB  SER A  90     -12.821   8.619 -24.913  1.00  9.90           H  
ATOM   1344 2HB  SER A  90     -14.352   8.987 -25.515  1.00  9.90           H  
ATOM   1345  HG  SER A  90     -13.329   9.194 -27.219  1.00  9.90           H  
ATOM   1346  N   MET A  91     -14.440  11.051 -22.195  1.00  6.62           N  
ATOM   1347  CA  MET A  91     -15.142  10.611 -20.984  1.00  7.21           C  
ATOM   1348  C   MET A  91     -16.640  10.457 -21.191  1.00  7.35           C  
ATOM   1349  O   MET A  91     -17.355  11.399 -21.538  1.00  7.54           O  
ATOM   1350  CB  MET A  91     -14.885  11.522 -19.794  1.00  9.85           C  
ATOM   1351  CG  MET A  91     -15.535  11.039 -18.485  1.00  9.85           C  
ATOM   1352  SD  MET A  91     -14.867   9.471 -17.888  1.00  9.85           S  
ATOM   1353  CE  MET A  91     -13.274   9.942 -17.227  1.00  9.85           C  
ATOM   1354  H   MET A  91     -14.008  11.967 -22.332  1.00  7.94           H  
ATOM   1355  HA  MET A  91     -14.756   9.627 -20.721  1.00  8.65           H  
ATOM   1356 1HB  MET A  91     -13.835  11.593 -19.624  1.00 11.82           H  
ATOM   1357 2HB  MET A  91     -15.263  12.518 -19.994  1.00 11.82           H  
ATOM   1358 1HG  MET A  91     -15.358  11.780 -17.717  1.00 11.82           H  
ATOM   1359 2HG  MET A  91     -16.610  10.932 -18.604  1.00 11.82           H  
ATOM   1360 1HE  MET A  91     -12.781   9.061 -16.825  1.00 11.82           H  
ATOM   1361 2HE  MET A  91     -12.653  10.385 -18.007  1.00 11.82           H  
ATOM   1362 3HE  MET A  91     -13.416  10.669 -16.424  1.00 11.82           H  
ATOM   1363  N   GLY A  92     -17.097   9.213 -21.026  1.00  7.37           N  
ATOM   1364  CA  GLY A  92     -18.490   8.811 -21.209  1.00  7.50           C  
ATOM   1365  C   GLY A  92     -18.795   8.486 -22.675  1.00  7.20           C  
ATOM   1366  O   GLY A  92     -19.867   7.958 -23.002  1.00  7.47           O  
ATOM   1367  H   GLY A  92     -16.431   8.497 -20.761  1.00  8.84           H  
ATOM   1368 1HA  GLY A  92     -18.695   7.938 -20.590  1.00  9.00           H  
ATOM   1369 2HA  GLY A  92     -19.145   9.612 -20.860  1.00  9.00           H  
ATOM   1370  N   ASN A  93     -17.822   8.773 -23.541  1.00  7.07           N  
ATOM   1371  CA  ASN A  93     -17.928   8.614 -24.978  1.00  7.08           C  
ATOM   1372  C   ASN A  93     -17.387   7.261 -25.412  1.00  7.44           C  
ATOM   1373  O   ASN A  93     -17.960   6.581 -26.276  1.00  7.80           O  
ATOM   1374  CB  ASN A  93     -17.149   9.708 -25.656  1.00  9.90           C  
ATOM   1375  CG  ASN A  93     -17.645  11.078 -25.601  1.00  9.90           C  
ATOM   1376  OD1 ASN A  93     -17.336  11.850 -24.694  1.00  9.90           O  
ATOM   1377  ND2 ASN A  93     -18.371  11.439 -26.606  1.00  9.90           N  
ATOM   1378  H   ASN A  93     -16.930   9.102 -23.171  1.00  8.48           H  
ATOM   1379  HA  ASN A  93     -18.964   8.677 -25.275  1.00  8.50           H  
ATOM   1380 1HB  ASN A  93     -16.222   9.742 -25.223  1.00 11.88           H  
ATOM   1381 2HB  ASN A  93     -17.047   9.444 -26.659  1.00 11.88           H  
ATOM   1382 1HD2 ASN A  93     -18.709  12.378 -26.681  1.00 11.88           H  
ATOM   1383 2HD2 ASN A  93     -18.579  10.757 -27.331  1.00 11.88           H  
ATOM   1384  N   ALA A  94     -16.328   6.831 -24.729  1.00  7.62           N  
ATOM   1385  CA  ALA A  94     -15.641   5.592 -25.038  1.00  8.27           C  
ATOM   1386  C   ALA A  94     -15.139   4.956 -23.753  1.00  8.61           C  
ATOM   1387  O   ALA A  94     -14.992   5.625 -22.735  1.00  9.05           O  
ATOM   1388  CB  ALA A  94     -14.475   5.847 -25.987  1.00 11.32           C  
ATOM   1389  H   ALA A  94     -15.942   7.444 -24.008  1.00  9.14           H  
ATOM   1390  HA  ALA A  94     -16.350   4.912 -25.507  1.00  9.92           H  
ATOM   1391 1HB  ALA A  94     -13.979   4.912 -26.223  1.00 13.58           H  
ATOM   1392 2HB  ALA A  94     -14.848   6.301 -26.909  1.00 13.58           H  
ATOM   1393 3HB  ALA A  94     -13.768   6.514 -25.520  1.00 13.58           H  
ATOM   1394  N   LYS A  95     -14.888   3.651 -23.805  1.00  8.67           N  
ATOM   1395  CA  LYS A  95     -14.334   2.903 -22.675  1.00  9.23           C  
ATOM   1396  C   LYS A  95     -12.868   2.544 -22.914  1.00  9.64           C  
ATOM   1397  O   LYS A  95     -12.291   1.729 -22.200  1.00 10.07           O  
ATOM   1398  CB  LYS A  95     -15.151   1.637 -22.434  1.00 12.70           C  
ATOM   1399  CG  LYS A  95     -16.596   1.899 -22.028  1.00 12.70           C  
ATOM   1400  CD  LYS A  95     -17.347   0.593 -21.782  1.00 12.70           C  
ATOM   1401  CE  LYS A  95     -18.795   0.843 -21.368  1.00 12.70           C  
ATOM   1402  NZ  LYS A  95     -19.540  -0.433 -21.151  1.00 12.70           N  
ATOM   1403  H   LYS A  95     -15.081   3.152 -24.666  1.00 10.40           H  
ATOM   1404  HA  LYS A  95     -14.384   3.530 -21.783  1.00 11.08           H  
ATOM   1405 1HB  LYS A  95     -15.151   1.025 -23.335  1.00 15.24           H  
ATOM   1406 2HB  LYS A  95     -14.685   1.052 -21.641  1.00 15.24           H  
ATOM   1407 1HG  LYS A  95     -16.608   2.500 -21.117  1.00 15.24           H  
ATOM   1408 2HG  LYS A  95     -17.098   2.461 -22.815  1.00 15.24           H  
ATOM   1409 1HD  LYS A  95     -17.338  -0.005 -22.694  1.00 15.24           H  
ATOM   1410 2HD  LYS A  95     -16.845   0.030 -20.995  1.00 15.24           H  
ATOM   1411 1HE  LYS A  95     -18.807   1.420 -20.444  1.00 15.24           H  
ATOM   1412 2HE  LYS A  95     -19.295   1.415 -22.149  1.00 15.24           H  
ATOM   1413 1HZ  LYS A  95     -20.492  -0.227 -20.880  1.00 15.24           H  
ATOM   1414 2HZ  LYS A  95     -19.545  -0.972 -22.007  1.00 15.24           H  
ATOM   1415 3HZ  LYS A  95     -19.092  -0.968 -20.421  1.00 15.24           H  
ATOM   1416  N   SER A  96     -12.290   3.155 -23.942  1.00  9.69           N  
ATOM   1417  CA  SER A  96     -10.931   2.920 -24.434  1.00 10.24           C  
ATOM   1418  C   SER A  96      -9.931   4.034 -24.089  1.00 10.33           C  
ATOM   1419  O   SER A  96      -8.968   4.297 -24.816  1.00 10.67           O  
ATOM   1420  CB  SER A  96     -11.001   2.683 -25.924  1.00 14.11           C  
ATOM   1421  OG  SER A  96     -11.559   3.780 -26.603  1.00 14.11           O  
ATOM   1422  H   SER A  96     -12.846   3.827 -24.449  1.00 11.63           H  
ATOM   1423  HA  SER A  96     -10.568   2.000 -23.980  1.00 12.29           H  
ATOM   1424 1HB  SER A  96     -10.022   2.478 -26.299  1.00 16.93           H  
ATOM   1425 2HB  SER A  96     -11.604   1.797 -26.109  1.00 16.93           H  
ATOM   1426  HG  SER A  96     -11.657   3.480 -27.514  1.00 16.93           H  
ATOM   1427  N   LEU A  97     -10.156   4.690 -22.962  1.00 10.41           N  
ATOM   1428  CA  LEU A  97      -9.311   5.789 -22.510  1.00 10.58           C  
ATOM   1429  C   LEU A  97      -8.052   5.242 -21.860  1.00 10.83           C  
ATOM   1430  O   LEU A  97      -7.989   5.057 -20.643  1.00 10.94           O  
ATOM   1431  CB  LEU A  97     -10.053   6.652 -21.471  1.00 14.74           C  
ATOM   1432  CG  LEU A  97     -11.118   7.648 -21.990  1.00 14.74           C  
ATOM   1433  CD1 LEU A  97     -12.311   6.895 -22.541  1.00 14.74           C  
ATOM   1434  CD2 LEU A  97     -11.554   8.575 -20.830  1.00 14.74           C  
ATOM   1435  H   LEU A  97     -10.948   4.411 -22.400  1.00 12.49           H  
ATOM   1436  HA  LEU A  97      -9.028   6.401 -23.371  1.00 12.70           H  
ATOM   1437 1HB  LEU A  97     -10.538   5.987 -20.756  1.00 17.69           H  
ATOM   1438 2HB  LEU A  97      -9.308   7.238 -20.933  1.00 17.69           H  
ATOM   1439  HG  LEU A  97     -10.697   8.248 -22.795  1.00 17.69           H  
ATOM   1440 1HD1 LEU A  97     -13.032   7.584 -22.876  1.00 17.69           H  
ATOM   1441 2HD1 LEU A  97     -12.042   6.276 -23.373  1.00 17.69           H  
ATOM   1442 3HD1 LEU A  97     -12.750   6.283 -21.757  1.00 17.69           H  
ATOM   1443 1HD2 LEU A  97     -12.289   9.284 -21.188  1.00 17.69           H  
ATOM   1444 2HD2 LEU A  97     -11.988   7.982 -20.027  1.00 17.69           H  
ATOM   1445 3HD2 LEU A  97     -10.694   9.120 -20.452  1.00 17.69           H  
ATOM   1446  N   ARG A  98      -7.029   4.973 -22.667  1.00 11.10           N  
ATOM   1447  CA  ARG A  98      -5.828   4.280 -22.156  1.00 11.54           C  
ATOM   1448  C   ARG A  98      -4.897   5.169 -21.377  1.00 11.49           C  
ATOM   1449  O   ARG A  98      -3.765   5.412 -21.760  1.00 11.58           O  
ATOM   1450  CB  ARG A  98      -5.050   3.632 -23.277  1.00 15.98           C  
ATOM   1451  CG  ARG A  98      -3.787   2.849 -22.880  1.00 15.98           C  
ATOM   1452  CD  ARG A  98      -3.295   2.189 -24.005  1.00 15.98           C  
ATOM   1453  NE  ARG A  98      -2.089   1.491 -23.785  1.00 15.98           N  
ATOM   1454  CZ  ARG A  98      -1.624   0.535 -24.612  1.00 15.98           C  
ATOM   1455  NH1 ARG A  98      -2.288   0.219 -25.702  1.00 15.98           N  
ATOM   1456  NH2 ARG A  98      -0.534  -0.074 -24.298  1.00 15.98           N  
ATOM   1457  H   ARG A  98      -7.157   5.216 -23.665  1.00 13.32           H  
ATOM   1458  HA  ARG A  98      -6.145   3.491 -21.486  1.00 13.85           H  
ATOM   1459 1HB  ARG A  98      -5.701   2.931 -23.800  1.00 19.18           H  
ATOM   1460 2HB  ARG A  98      -4.749   4.369 -23.976  1.00 19.18           H  
ATOM   1461 1HG  ARG A  98      -2.969   3.442 -22.535  1.00 19.18           H  
ATOM   1462 2HG  ARG A  98      -4.037   2.121 -22.137  1.00 19.18           H  
ATOM   1463 1HD  ARG A  98      -4.043   1.465 -24.252  1.00 19.18           H  
ATOM   1464 2HD  ARG A  98      -3.146   2.899 -24.821  1.00 19.18           H  
ATOM   1465  HE  ARG A  98      -1.545   1.715 -22.955  1.00 19.18           H  
ATOM   1466 1HH1 ARG A  98      -3.169   0.720 -25.904  1.00 19.18           H  
ATOM   1467 2HH1 ARG A  98      -1.953  -0.524 -26.360  1.00 19.18           H  
ATOM   1468 1HH2 ARG A  98      -0.075   0.167 -23.426  1.00 19.18           H  
ATOM   1469 2HH2 ARG A  98      -0.170  -0.804 -24.890  1.00 19.18           H  
ATOM   1470  N   GLY A  99      -5.352   5.565 -20.214  1.00 11.36           N  
ATOM   1471  CA  GLY A  99      -4.543   6.404 -19.354  1.00 11.43           C  
ATOM   1472  C   GLY A  99      -4.756   7.876 -19.534  1.00 10.84           C  
ATOM   1473  O   GLY A  99      -4.031   8.695 -18.951  1.00 10.80           O  
ATOM   1474  H   GLY A  99      -6.310   5.293 -19.993  1.00 13.63           H  
ATOM   1475 1HA  GLY A  99      -4.703   6.151 -18.329  1.00 13.72           H  
ATOM   1476 2HA  GLY A  99      -3.530   6.178 -19.537  1.00 13.72           H  
ATOM   1477  N   GLY A 100      -5.772   8.216 -20.304  1.00 10.49           N  
ATOM   1478  CA  GLY A 100      -6.120   9.591 -20.528  1.00 10.04           C  
ATOM   1479  C   GLY A 100      -6.928  10.003 -19.321  1.00  9.45           C  
ATOM   1480  O   GLY A 100      -6.931   9.309 -18.302  1.00  9.67           O  
ATOM   1481  H   GLY A 100      -6.306   7.480 -20.750  1.00 12.59           H  
ATOM   1482 1HA  GLY A 100      -5.225  10.207 -20.621  1.00 12.05           H  
ATOM   1483 2HA  GLY A 100      -6.713   9.689 -21.439  1.00 12.05           H  
ATOM   1484  N   THR A 101      -7.579  11.143 -19.409  1.00  8.61           N  
ATOM   1485  CA  THR A 101      -8.372  11.680 -18.314  1.00  8.25           C  
ATOM   1486  C   THR A 101      -9.312  12.792 -18.744  1.00  7.74           C  
ATOM   1487  O   THR A 101      -9.090  13.434 -19.786  1.00  7.65           O  
ATOM   1488  CB  THR A 101      -7.478  12.155 -17.166  1.00 11.69           C  
ATOM   1489  OG1 THR A 101      -8.300  12.730 -16.145  1.00 11.69           O  
ATOM   1490  CG2 THR A 101      -6.417  13.135 -17.660  1.00 11.69           C  
ATOM   1491  H   THR A 101      -7.523  11.658 -20.270  1.00 10.33           H  
ATOM   1492  HA  THR A 101      -8.990  10.875 -17.922  1.00  9.90           H  
ATOM   1493  HB  THR A 101      -6.990  11.306 -16.742  1.00 14.03           H  
ATOM   1494  HG1 THR A 101      -7.773  12.842 -15.343  1.00 14.03           H  
ATOM   1495 1HG2 THR A 101      -5.798  13.444 -16.823  1.00 14.03           H  
ATOM   1496 2HG2 THR A 101      -5.793  12.649 -18.404  1.00 14.03           H  
ATOM   1497 3HG2 THR A 101      -6.870  13.995 -18.100  1.00 14.03           H  
ATOM   1498  N   LEU A 102     -10.419  12.922 -18.006  1.00  7.65           N  
ATOM   1499  CA  LEU A 102     -11.390  14.013 -18.132  1.00  7.42           C  
ATOM   1500  C   LEU A 102     -12.498  14.002 -17.091  1.00  6.71           C  
ATOM   1501  O   LEU A 102     -13.300  13.078 -17.024  1.00  6.94           O  
ATOM   1502  CB  LEU A 102     -11.998  14.091 -19.534  1.00 10.48           C  
ATOM   1503  CG  LEU A 102     -13.164  15.097 -19.733  1.00 10.48           C  
ATOM   1504  CD1 LEU A 102     -12.721  16.550 -19.491  1.00 10.48           C  
ATOM   1505  CD2 LEU A 102     -13.664  14.938 -21.161  1.00 10.48           C  
ATOM   1506  H   LEU A 102     -10.492  12.301 -17.209  1.00  9.18           H  
ATOM   1507  HA  LEU A 102     -10.851  14.935 -17.990  1.00  8.90           H  
ATOM   1508 1HB  LEU A 102     -11.231  14.407 -20.225  1.00 12.58           H  
ATOM   1509 2HB  LEU A 102     -12.329  13.124 -19.826  1.00 12.58           H  
ATOM   1510  HG  LEU A 102     -13.956  14.866 -19.044  1.00 12.58           H  
ATOM   1511 1HD1 LEU A 102     -13.560  17.188 -19.636  1.00 12.58           H  
ATOM   1512 2HD1 LEU A 102     -12.357  16.695 -18.486  1.00 12.58           H  
ATOM   1513 3HD1 LEU A 102     -11.932  16.813 -20.195  1.00 12.58           H  
ATOM   1514 1HD2 LEU A 102     -14.484  15.590 -21.328  1.00 12.58           H  
ATOM   1515 2HD2 LEU A 102     -12.857  15.177 -21.863  1.00 12.58           H  
ATOM   1516 3HD2 LEU A 102     -13.981  13.923 -21.325  1.00 12.58           H  
ATOM   1517  N   LEU A 103     -12.547  15.067 -16.317  1.00  6.13           N  
ATOM   1518  CA  LEU A 103     -13.545  15.361 -15.306  1.00  5.72           C  
ATOM   1519  C   LEU A 103     -13.715  16.847 -15.470  1.00  5.49           C  
ATOM   1520  O   LEU A 103     -12.729  17.487 -15.816  1.00  5.73           O  
ATOM   1521  CB  LEU A 103     -13.066  14.989 -13.903  1.00  8.17           C  
ATOM   1522  CG  LEU A 103     -12.784  13.479 -13.653  1.00  8.17           C  
ATOM   1523  CD1 LEU A 103     -12.115  13.329 -12.302  1.00  8.17           C  
ATOM   1524  CD2 LEU A 103     -14.094  12.667 -13.725  1.00  8.17           C  
ATOM   1525  H   LEU A 103     -11.828  15.762 -16.450  1.00  7.36           H  
ATOM   1526  HA  LEU A 103     -14.484  14.873 -15.535  1.00  6.86           H  
ATOM   1527 1HB  LEU A 103     -12.150  15.540 -13.697  1.00  9.80           H  
ATOM   1528 2HB  LEU A 103     -13.824  15.307 -13.189  1.00  9.80           H  
ATOM   1529  HG  LEU A 103     -12.095  13.108 -14.406  1.00  9.80           H  
ATOM   1530 1HD1 LEU A 103     -11.893  12.278 -12.122  1.00  9.80           H  
ATOM   1531 2HD1 LEU A 103     -11.187  13.901 -12.288  1.00  9.80           H  
ATOM   1532 3HD1 LEU A 103     -12.779  13.697 -11.521  1.00  9.80           H  
ATOM   1533 1HD2 LEU A 103     -13.872  11.616 -13.546  1.00  9.80           H  
ATOM   1534 2HD2 LEU A 103     -14.791  13.024 -12.967  1.00  9.80           H  
ATOM   1535 3HD2 LEU A 103     -14.549  12.765 -14.709  1.00  9.80           H  
ATOM   1536  N   MET A 104     -14.907  17.421 -15.281  1.00  5.40           N  
ATOM   1537  CA  MET A 104     -14.992  18.867 -15.481  1.00  5.51           C  
ATOM   1538  C   MET A 104     -15.940  19.616 -14.564  1.00  5.76           C  
ATOM   1539  O   MET A 104     -17.028  19.138 -14.249  1.00  6.12           O  
ATOM   1540  CB  MET A 104     -15.318  19.171 -16.954  1.00  7.67           C  
ATOM   1541  CG  MET A 104     -15.395  20.685 -17.302  1.00  7.67           C  
ATOM   1542  SD  MET A 104     -15.280  21.022 -19.052  1.00  7.67           S  
ATOM   1543  CE  MET A 104     -16.864  20.637 -19.647  1.00  7.67           C  
ATOM   1544  H   MET A 104     -15.714  16.895 -14.973  1.00  6.48           H  
ATOM   1545  HA  MET A 104     -14.019  19.273 -15.277  1.00  6.61           H  
ATOM   1546 1HB  MET A 104     -14.583  18.704 -17.602  1.00  9.20           H  
ATOM   1547 2HB  MET A 104     -16.290  18.737 -17.199  1.00  9.20           H  
ATOM   1548 1HG  MET A 104     -16.371  21.065 -16.965  1.00  9.20           H  
ATOM   1549 2HG  MET A 104     -14.647  21.254 -16.808  1.00  9.20           H  
ATOM   1550 1HE  MET A 104     -16.918  20.814 -20.716  1.00  9.20           H  
ATOM   1551 2HE  MET A 104     -17.092  19.607 -19.418  1.00  9.20           H  
ATOM   1552 3HE  MET A 104     -17.574  21.249 -19.162  1.00  9.20           H  
ATOM   1553  N   THR A 105     -15.478  20.806 -14.161  1.00  5.98           N  
ATOM   1554  CA  THR A 105     -16.215  21.778 -13.376  1.00  6.62           C  
ATOM   1555  C   THR A 105     -16.283  23.158 -14.118  1.00  6.99           C  
ATOM   1556  O   THR A 105     -15.230  23.809 -14.285  1.00  6.97           O  
ATOM   1557  CB  THR A 105     -15.550  21.966 -11.993  1.00  9.01           C  
ATOM   1558  OG1 THR A 105     -15.533  20.722 -11.296  1.00  9.01           O  
ATOM   1559  CG2 THR A 105     -16.317  22.964 -11.175  1.00  9.01           C  
ATOM   1560  H   THR A 105     -14.543  21.043 -14.446  1.00  7.18           H  
ATOM   1561  HA  THR A 105     -17.187  21.358 -13.172  1.00  7.94           H  
ATOM   1562  HB  THR A 105     -14.524  22.317 -12.122  1.00 10.81           H  
ATOM   1563  HG1 THR A 105     -14.940  20.116 -11.736  1.00 10.81           H  
ATOM   1564 1HG2 THR A 105     -15.833  23.069 -10.211  1.00 10.81           H  
ATOM   1565 2HG2 THR A 105     -16.325  23.906 -11.672  1.00 10.81           H  
ATOM   1566 3HG2 THR A 105     -17.338  22.618 -11.033  1.00 10.81           H  
ATOM   1567  N   PRO A 106     -17.514  23.670 -14.420  1.00  7.57           N  
ATOM   1568  CA  PRO A 106     -17.862  24.928 -15.111  1.00  8.14           C  
ATOM   1569  C   PRO A 106     -17.359  26.229 -14.467  1.00  8.47           C  
ATOM   1570  O   PRO A 106     -17.347  27.276 -15.110  1.00  8.78           O  
ATOM   1571  CB  PRO A 106     -19.397  24.921 -15.042  1.00 12.22           C  
ATOM   1572  CG  PRO A 106     -19.780  23.475 -14.980  1.00 12.22           C  
ATOM   1573  CD  PRO A 106     -18.714  22.814 -14.176  1.00 12.22           C  
ATOM   1574  HA  PRO A 106     -17.536  24.864 -16.150  1.00  9.77           H  
ATOM   1575 1HB  PRO A 106     -19.730  25.483 -14.159  1.00 14.66           H  
ATOM   1576 2HB  PRO A 106     -19.800  25.447 -15.911  1.00 14.66           H  
ATOM   1577 1HG  PRO A 106     -20.782  23.361 -14.539  1.00 14.66           H  
ATOM   1578 2HG  PRO A 106     -19.831  23.053 -15.996  1.00 14.66           H  
ATOM   1579 1HD  PRO A 106     -18.987  22.780 -13.107  1.00 14.66           H  
ATOM   1580 2HD  PRO A 106     -18.596  21.808 -14.637  1.00 14.66           H  
ATOM   1581  N   LEU A 107     -17.000  26.171 -13.198  1.00  8.77           N  
ATOM   1582  CA  LEU A 107     -16.518  27.308 -12.418  1.00  9.23           C  
ATOM   1583  C   LEU A 107     -15.310  28.038 -13.004  1.00  9.51           C  
ATOM   1584  O   LEU A 107     -15.077  29.207 -12.690  1.00  9.75           O  
ATOM   1585  CB  LEU A 107     -16.128  26.867 -11.000  1.00 12.74           C  
ATOM   1586  CG  LEU A 107     -17.261  26.386 -10.049  1.00 12.74           C  
ATOM   1587  CD1 LEU A 107     -16.618  25.868  -8.762  1.00 12.74           C  
ATOM   1588  CD2 LEU A 107     -18.230  27.521  -9.737  1.00 12.74           C  
ATOM   1589  H   LEU A 107     -17.044  25.279 -12.736  1.00 10.52           H  
ATOM   1590  HA  LEU A 107     -17.327  28.032 -12.366  1.00 11.08           H  
ATOM   1591 1HB  LEU A 107     -15.403  26.060 -11.086  1.00 15.29           H  
ATOM   1592 2HB  LEU A 107     -15.631  27.704 -10.513  1.00 15.29           H  
ATOM   1593  HG  LEU A 107     -17.808  25.570 -10.513  1.00 15.29           H  
ATOM   1594 1HD1 LEU A 107     -17.394  25.509  -8.086  1.00 15.29           H  
ATOM   1595 2HD1 LEU A 107     -15.938  25.055  -8.988  1.00 15.29           H  
ATOM   1596 3HD1 LEU A 107     -16.064  26.674  -8.282  1.00 15.29           H  
ATOM   1597 1HD2 LEU A 107     -19.003  27.155  -9.062  1.00 15.29           H  
ATOM   1598 2HD2 LEU A 107     -17.692  28.341  -9.259  1.00 15.29           H  
ATOM   1599 3HD2 LEU A 107     -18.701  27.882 -10.643  1.00 15.29           H  
ATOM   1600  N   LYS A 108     -14.469  27.336 -13.750  1.00  9.68           N  
ATOM   1601  CA  LYS A 108     -13.226  27.937 -14.233  1.00 10.07           C  
ATOM   1602  C   LYS A 108     -13.369  29.337 -14.895  1.00 10.03           C  
ATOM   1603  O   LYS A 108     -13.788  29.454 -16.047  1.00 10.15           O  
ATOM   1604  CB  LYS A 108     -12.590  26.939 -15.214  1.00 13.95           C  
ATOM   1605  CG  LYS A 108     -11.234  27.306 -15.666  1.00 13.95           C  
ATOM   1606  CD  LYS A 108     -10.572  26.297 -16.446  1.00 13.95           C  
ATOM   1607  CE  LYS A 108      -9.126  26.614 -16.649  1.00 13.95           C  
ATOM   1608  NZ  LYS A 108      -8.465  25.527 -17.262  1.00 13.95           N  
ATOM   1609  H   LYS A 108     -14.715  26.368 -14.002  1.00 11.62           H  
ATOM   1610  HA  LYS A 108     -12.560  28.060 -13.382  1.00 12.08           H  
ATOM   1611 1HB  LYS A 108     -12.559  25.955 -14.769  1.00 16.74           H  
ATOM   1612 2HB  LYS A 108     -13.224  26.862 -16.102  1.00 16.74           H  
ATOM   1613 1HG  LYS A 108     -11.344  28.154 -16.305  1.00 16.74           H  
ATOM   1614 2HG  LYS A 108     -10.617  27.534 -14.814  1.00 16.74           H  
ATOM   1615 1HD  LYS A 108     -10.652  25.395 -15.946  1.00 16.74           H  
ATOM   1616 2HD  LYS A 108     -11.043  26.208 -17.412  1.00 16.74           H  
ATOM   1617 1HE  LYS A 108      -9.030  27.476 -17.295  1.00 16.74           H  
ATOM   1618 2HE  LYS A 108      -8.650  26.817 -15.688  1.00 16.74           H  
ATOM   1619 1HZ  LYS A 108      -7.489  25.736 -17.406  1.00 16.74           H  
ATOM   1620 2HZ  LYS A 108      -8.560  24.689 -16.635  1.00 16.74           H  
ATOM   1621 3HZ  LYS A 108      -8.939  25.377 -18.140  1.00 16.74           H  
ATOM   1622  N   GLY A 109     -12.866  30.394 -14.198  1.00 10.01           N  
ATOM   1623  CA  GLY A 109     -12.878  31.798 -14.680  1.00 10.20           C  
ATOM   1624  C   GLY A 109     -11.493  32.494 -14.838  1.00 10.23           C  
ATOM   1625  O   GLY A 109     -11.419  33.717 -14.943  1.00 10.58           O  
ATOM   1626  H   GLY A 109     -12.573  30.209 -13.242  1.00 12.01           H  
ATOM   1627 1HA  GLY A 109     -13.394  31.829 -15.639  1.00 12.24           H  
ATOM   1628 2HA  GLY A 109     -13.488  32.387 -13.997  1.00 12.24           H  
ATOM   1629  N   VAL A 110     -10.424  31.708 -14.843  1.00  9.97           N  
ATOM   1630  CA  VAL A 110      -9.844  30.387 -14.791  1.00 10.22           C  
ATOM   1631  C   VAL A 110      -9.338  30.015 -13.396  1.00 10.62           C  
ATOM   1632  O   VAL A 110      -9.722  28.968 -12.892  1.00 11.03           O  
ATOM   1633  CB  VAL A 110      -8.765  30.195 -15.891  1.00 14.21           C  
ATOM   1634  CG1 VAL A 110      -9.414  30.379 -17.277  1.00 14.21           C  
ATOM   1635  CG2 VAL A 110      -7.665  31.137 -15.778  1.00 14.21           C  
ATOM   1636  H   VAL A 110     -11.242  31.110 -14.745  1.00 11.96           H  
ATOM   1637  HA  VAL A 110     -10.610  29.714 -15.047  1.00 12.26           H  
ATOM   1638  HB  VAL A 110      -8.369  29.201 -15.820  1.00 17.05           H  
ATOM   1639 1HG1 VAL A 110      -8.664  30.223 -18.055  1.00 17.05           H  
ATOM   1640 2HG1 VAL A 110     -10.221  29.685 -17.420  1.00 17.05           H  
ATOM   1641 3HG1 VAL A 110      -9.805  31.395 -17.351  1.00 17.05           H  
ATOM   1642 1HG2 VAL A 110      -6.995  30.934 -16.571  1.00 17.05           H  
ATOM   1643 2HG2 VAL A 110      -8.070  32.140 -15.874  1.00 17.05           H  
ATOM   1644 3HG2 VAL A 110      -7.133  31.036 -14.850  1.00 17.05           H  
ATOM   1645  N   ASP A 111      -8.549  30.861 -12.739  1.00 10.57           N  
ATOM   1646  CA  ASP A 111      -8.098  30.500 -11.391  1.00 11.13           C  
ATOM   1647  C   ASP A 111      -7.685  31.770 -10.655  1.00 11.56           C  
ATOM   1648  O   ASP A 111      -6.671  31.819  -9.940  1.00 12.00           O  
ATOM   1649  CB  ASP A 111      -6.954  29.501 -11.509  1.00 15.36           C  
ATOM   1650  CG  ASP A 111      -6.588  28.756 -10.247  1.00 15.36           C  
ATOM   1651  OD1 ASP A 111      -7.419  28.619  -9.378  1.00 15.36           O  
ATOM   1652  OD2 ASP A 111      -5.459  28.335 -10.156  1.00 15.36           O  
ATOM   1653  H   ASP A 111      -8.224  31.726 -13.201  1.00 12.68           H  
ATOM   1654  HA  ASP A 111      -8.925  30.038 -10.850  1.00 13.36           H  
ATOM   1655 1HB  ASP A 111      -7.188  28.769 -12.283  1.00 18.43           H  
ATOM   1656 2HB  ASP A 111      -6.093  30.052 -11.835  1.00 18.43           H  
ATOM   1657  N   SER A 112      -8.467  32.834 -10.887  1.00 11.57           N  
ATOM   1658  CA  SER A 112      -8.308  34.230 -10.404  1.00 12.10           C  
ATOM   1659  C   SER A 112      -7.256  34.975 -11.243  1.00 12.02           C  
ATOM   1660  O   SER A 112      -7.248  36.205 -11.315  1.00 12.48           O  
ATOM   1661  CB  SER A 112      -7.907  34.284  -8.937  1.00 16.73           C  
ATOM   1662  OG  SER A 112      -6.525  34.137  -8.792  1.00 16.73           O  
ATOM   1663  H   SER A 112      -9.286  32.671 -11.467  1.00 13.88           H  
ATOM   1664  HA  SER A 112      -9.259  34.747 -10.520  1.00 14.52           H  
ATOM   1665 1HB  SER A 112      -8.221  35.237  -8.514  1.00 20.08           H  
ATOM   1666 2HB  SER A 112      -8.420  33.497  -8.388  1.00 20.08           H  
ATOM   1667  HG  SER A 112      -6.366  33.224  -9.068  1.00 20.08           H  
ATOM   1668  N   GLN A 113      -6.425  34.200 -11.927  1.00 11.42           N  
ATOM   1669  CA  GLN A 113      -5.413  34.655 -12.850  1.00 11.48           C  
ATOM   1670  C   GLN A 113      -5.851  34.201 -14.221  1.00 10.82           C  
ATOM   1671  O   GLN A 113      -6.844  33.483 -14.341  1.00 10.29           O  
ATOM   1672  CB  GLN A 113      -4.053  34.054 -12.507  1.00 16.05           C  
ATOM   1673  CG  GLN A 113      -3.625  34.333 -11.099  1.00 16.05           C  
ATOM   1674  CD  GLN A 113      -3.494  35.789 -10.832  1.00 16.05           C  
ATOM   1675  OE1 GLN A 113      -2.764  36.498 -11.530  1.00 16.05           O  
ATOM   1676  NE2 GLN A 113      -4.214  36.261  -9.824  1.00 16.05           N  
ATOM   1677  H   GLN A 113      -6.502  33.213 -11.769  1.00 13.70           H  
ATOM   1678  HA  GLN A 113      -5.360  35.744 -12.838  1.00 13.78           H  
ATOM   1679 1HB  GLN A 113      -4.100  32.977 -12.631  1.00 19.26           H  
ATOM   1680 2HB  GLN A 113      -3.291  34.433 -13.188  1.00 19.26           H  
ATOM   1681 1HG  GLN A 113      -4.364  33.921 -10.414  1.00 19.26           H  
ATOM   1682 2HG  GLN A 113      -2.659  33.864 -10.925  1.00 19.26           H  
ATOM   1683 1HE2 GLN A 113      -4.185  37.234  -9.597  1.00 19.26           H  
ATOM   1684 2HE2 GLN A 113      -4.817  35.635  -9.291  1.00 19.26           H  
ATOM   1685  N   VAL A 114      -5.095  34.576 -15.251  1.00 10.95           N  
ATOM   1686  CA  VAL A 114      -5.395  34.153 -16.618  1.00 10.49           C  
ATOM   1687  C   VAL A 114      -4.329  33.190 -17.126  1.00  9.95           C  
ATOM   1688  O   VAL A 114      -3.139  33.497 -17.110  1.00 10.36           O  
ATOM   1689  CB  VAL A 114      -5.517  35.370 -17.544  1.00 14.87           C  
ATOM   1690  CG1 VAL A 114      -5.792  34.914 -18.987  1.00 14.87           C  
ATOM   1691  CG2 VAL A 114      -6.646  36.254 -17.028  1.00 14.87           C  
ATOM   1692  H   VAL A 114      -4.293  35.167 -15.078  1.00 13.14           H  
ATOM   1693  HA  VAL A 114      -6.353  33.638 -16.619  1.00 12.59           H  
ATOM   1694  HB  VAL A 114      -4.580  35.928 -17.545  1.00 17.84           H  
ATOM   1695 1HG1 VAL A 114      -5.879  35.787 -19.632  1.00 17.84           H  
ATOM   1696 2HG1 VAL A 114      -4.975  34.288 -19.350  1.00 17.84           H  
ATOM   1697 3HG1 VAL A 114      -6.723  34.347 -19.020  1.00 17.84           H  
ATOM   1698 1HG2 VAL A 114      -6.749  37.128 -17.668  1.00 17.84           H  
ATOM   1699 2HG2 VAL A 114      -7.579  35.686 -17.030  1.00 17.84           H  
ATOM   1700 3HG2 VAL A 114      -6.427  36.578 -16.011  1.00 17.84           H  
ATOM   1701  N   TYR A 115      -4.778  32.013 -17.546  1.00  9.20           N  
ATOM   1702  CA  TYR A 115      -3.922  30.919 -17.989  1.00  8.74           C  
ATOM   1703  C   TYR A 115      -4.082  30.509 -19.445  1.00  8.14           C  
ATOM   1704  O   TYR A 115      -5.182  30.565 -19.992  1.00  8.15           O  
ATOM   1705  CB  TYR A 115      -4.266  29.654 -17.206  1.00 12.42           C  
ATOM   1706  CG  TYR A 115      -4.052  29.648 -15.716  1.00 12.42           C  
ATOM   1707  CD1 TYR A 115      -4.678  28.651 -14.980  1.00 12.42           C  
ATOM   1708  CD2 TYR A 115      -3.243  30.564 -15.077  1.00 12.42           C  
ATOM   1709  CE1 TYR A 115      -4.486  28.564 -13.635  1.00 12.42           C  
ATOM   1710  CE2 TYR A 115      -3.067  30.474 -13.740  1.00 12.42           C  
ATOM   1711  CZ  TYR A 115      -3.676  29.482 -13.010  1.00 12.42           C  
ATOM   1712  OH  TYR A 115      -3.446  29.384 -11.650  1.00 12.42           O  
ATOM   1713  H   TYR A 115      -5.776  31.875 -17.537  1.00 11.04           H  
ATOM   1714  HA  TYR A 115      -2.885  31.209 -17.841  1.00 10.49           H  
ATOM   1715 1HB  TYR A 115      -5.310  29.404 -17.390  1.00 14.90           H  
ATOM   1716 2HB  TYR A 115      -3.683  28.831 -17.622  1.00 14.90           H  
ATOM   1717  HD1 TYR A 115      -5.310  27.920 -15.484  1.00 14.90           H  
ATOM   1718  HD2 TYR A 115      -2.735  31.349 -15.623  1.00 14.90           H  
ATOM   1719  HE1 TYR A 115      -4.961  27.765 -13.059  1.00 14.90           H  
ATOM   1720  HE2 TYR A 115      -2.437  31.182 -13.255  1.00 14.90           H  
ATOM   1721  HH  TYR A 115      -4.161  28.844 -11.204  1.00 14.90           H  
ATOM   1722  N   ALA A 116      -2.995  30.025 -20.052  1.00  7.84           N  
ATOM   1723  CA  ALA A 116      -3.087  29.337 -21.337  1.00  7.41           C  
ATOM   1724  C   ALA A 116      -3.893  28.056 -21.093  1.00  6.99           C  
ATOM   1725  O   ALA A 116      -3.669  27.361 -20.085  1.00  7.04           O  
ATOM   1726  CB  ALA A 116      -1.720  29.045 -21.892  1.00 10.55           C  
ATOM   1727  H   ALA A 116      -2.101  30.099 -19.590  1.00  9.41           H  
ATOM   1728  HA  ALA A 116      -3.639  29.962 -22.039  1.00  8.89           H  
ATOM   1729 1HB  ALA A 116      -1.805  28.516 -22.840  1.00 12.66           H  
ATOM   1730 2HB  ALA A 116      -1.173  29.974 -22.047  1.00 12.66           H  
ATOM   1731 3HB  ALA A 116      -1.191  28.448 -21.197  1.00 12.66           H  
ATOM   1732  N   LEU A 117      -4.746  27.685 -22.053  1.00  6.83           N  
ATOM   1733  CA  LEU A 117      -5.641  26.536 -21.908  1.00  6.69           C  
ATOM   1734  C   LEU A 117      -5.857  25.726 -23.201  1.00  6.67           C  
ATOM   1735  O   LEU A 117      -5.252  26.014 -24.231  1.00  6.99           O  
ATOM   1736  CB  LEU A 117      -6.974  27.030 -21.327  1.00  9.42           C  
ATOM   1737  CG  LEU A 117      -7.974  27.853 -22.228  1.00  9.42           C  
ATOM   1738  CD1 LEU A 117      -9.313  27.937 -21.487  1.00  9.42           C  
ATOM   1739  CD2 LEU A 117      -7.453  29.270 -22.503  1.00  9.42           C  
ATOM   1740  H   LEU A 117      -4.833  28.261 -22.877  1.00  8.20           H  
ATOM   1741  HA  LEU A 117      -5.198  25.861 -21.177  1.00  8.03           H  
ATOM   1742 1HB  LEU A 117      -7.482  26.196 -20.975  1.00 11.30           H  
ATOM   1743 2HB  LEU A 117      -6.740  27.661 -20.466  1.00 11.30           H  
ATOM   1744  HG  LEU A 117      -8.141  27.329 -23.179  1.00 11.30           H  
ATOM   1745 1HD1 LEU A 117     -10.030  28.487 -22.096  1.00 11.30           H  
ATOM   1746 2HD1 LEU A 117      -9.693  26.943 -21.302  1.00 11.30           H  
ATOM   1747 3HD1 LEU A 117      -9.172  28.454 -20.536  1.00 11.30           H  
ATOM   1748 1HD2 LEU A 117      -8.187  29.806 -23.101  1.00 11.30           H  
ATOM   1749 2HD2 LEU A 117      -7.300  29.796 -21.554  1.00 11.30           H  
ATOM   1750 3HD2 LEU A 117      -6.529  29.245 -23.045  1.00 11.30           H  
ATOM   1751  N   ALA A 118      -6.687  24.677 -23.112  1.00  6.57           N  
ATOM   1752  CA  ALA A 118      -6.934  23.736 -24.214  1.00  6.81           C  
ATOM   1753  C   ALA A 118      -7.496  24.361 -25.489  1.00  7.23           C  
ATOM   1754  O   ALA A 118      -8.325  25.261 -25.458  1.00  7.34           O  
ATOM   1755  CB  ALA A 118      -7.955  22.663 -23.809  1.00  9.44           C  
ATOM   1756  H   ALA A 118      -7.148  24.519 -22.232  1.00  7.88           H  
ATOM   1757  HA  ALA A 118      -5.986  23.268 -24.437  1.00  8.17           H  
ATOM   1758 1HB  ALA A 118      -8.076  21.953 -24.617  1.00 11.33           H  
ATOM   1759 2HB  ALA A 118      -7.640  22.142 -22.950  1.00 11.33           H  
ATOM   1760 3HB  ALA A 118      -8.909  23.121 -23.605  1.00 11.33           H  
ATOM   1761  N   GLN A 119      -7.067  23.791 -26.629  1.00  7.87           N  
ATOM   1762  CA  GLN A 119      -7.566  24.129 -27.967  1.00  8.55           C  
ATOM   1763  C   GLN A 119      -8.881  23.390 -28.234  1.00  8.74           C  
ATOM   1764  O   GLN A 119      -9.555  23.611 -29.236  1.00  9.15           O  
ATOM   1765  CB  GLN A 119      -6.530  23.779 -29.038  1.00 11.70           C  
ATOM   1766  CG  GLN A 119      -6.313  22.279 -29.283  1.00 11.70           C  
ATOM   1767  CD  GLN A 119      -5.145  22.040 -30.209  1.00 11.70           C  
ATOM   1768  OE1 GLN A 119      -4.215  22.851 -30.232  1.00 11.70           O  
ATOM   1769  NE2 GLN A 119      -5.169  20.956 -30.972  1.00 11.70           N  
ATOM   1770  H   GLN A 119      -6.334  23.107 -26.560  1.00  9.44           H  
ATOM   1771  HA  GLN A 119      -7.763  25.201 -28.006  1.00 10.26           H  
ATOM   1772 1HB  GLN A 119      -6.837  24.219 -29.986  1.00 14.04           H  
ATOM   1773 2HB  GLN A 119      -5.576  24.226 -28.771  1.00 14.04           H  
ATOM   1774 1HG  GLN A 119      -6.133  21.763 -28.351  1.00 14.04           H  
ATOM   1775 2HG  GLN A 119      -7.195  21.869 -29.774  1.00 14.04           H  
ATOM   1776 1HE2 GLN A 119      -4.416  20.766 -31.600  1.00 14.04           H  
ATOM   1777 2HE2 GLN A 119      -5.955  20.295 -30.921  1.00 14.04           H  
ATOM   1778  N   GLY A 120      -9.183  22.465 -27.334  1.00  8.97           N  
ATOM   1779  CA  GLY A 120     -10.377  21.635 -27.311  1.00  9.18           C  
ATOM   1780  C   GLY A 120     -10.328  20.224 -27.910  1.00  8.85           C  
ATOM   1781  O   GLY A 120     -11.264  19.452 -27.688  1.00  8.90           O  
ATOM   1782  H   GLY A 120      -8.541  22.381 -26.566  1.00 10.76           H  
ATOM   1783 1HA  GLY A 120     -10.627  21.530 -26.266  1.00 11.02           H  
ATOM   1784 2HA  GLY A 120     -11.198  22.189 -27.765  1.00 11.02           H  
ATOM   1785  N   ASN A 121      -9.294  19.882 -28.675  1.00  8.84           N  
ATOM   1786  CA  ASN A 121      -9.196  18.539 -29.258  1.00  8.62           C  
ATOM   1787  C   ASN A 121      -7.782  18.226 -29.753  1.00  7.92           C  
ATOM   1788  O   ASN A 121      -7.243  18.952 -30.599  1.00  7.93           O  
ATOM   1789  CB  ASN A 121     -10.220  18.347 -30.365  1.00 12.16           C  
ATOM   1790  CG  ASN A 121     -10.260  16.930 -30.870  1.00 12.16           C  
ATOM   1791  OD1 ASN A 121      -9.437  16.534 -31.705  1.00 12.16           O  
ATOM   1792  ND2 ASN A 121     -11.184  16.142 -30.366  1.00 12.16           N  
ATOM   1793  H   ASN A 121      -8.571  20.565 -28.841  1.00 10.61           H  
ATOM   1794  HA  ASN A 121      -9.419  17.812 -28.474  1.00 10.34           H  
ATOM   1795 1HB  ASN A 121     -11.207  18.611 -30.017  1.00 14.59           H  
ATOM   1796 2HB  ASN A 121      -9.982  19.011 -31.194  1.00 14.59           H  
ATOM   1797 1HD2 ASN A 121     -11.243  15.191 -30.661  1.00 14.59           H  
ATOM   1798 2HD2 ASN A 121     -11.840  16.473 -29.656  1.00 14.59           H  
ATOM   1799  N   ILE A 122      -7.181  17.164 -29.201  1.00  7.40           N  
ATOM   1800  CA  ILE A 122      -5.822  16.749 -29.552  1.00  7.09           C  
ATOM   1801  C   ILE A 122      -5.764  15.224 -29.707  1.00  6.96           C  
ATOM   1802  O   ILE A 122      -6.475  14.516 -28.994  1.00  7.04           O  
ATOM   1803  CB  ILE A 122      -4.797  17.144 -28.452  1.00 10.04           C  
ATOM   1804  CG1 ILE A 122      -4.877  18.637 -28.078  1.00 10.04           C  
ATOM   1805  CG2 ILE A 122      -3.372  16.838 -28.929  1.00 10.04           C  
ATOM   1806  CD1 ILE A 122      -5.695  18.913 -26.800  1.00 10.04           C  
ATOM   1807  H   ILE A 122      -7.695  16.610 -28.527  1.00  8.88           H  
ATOM   1808  HA  ILE A 122      -5.542  17.205 -30.501  1.00  8.51           H  
ATOM   1809  HB  ILE A 122      -5.003  16.588 -27.554  1.00 12.05           H  
ATOM   1810 1HG1 ILE A 122      -3.871  19.008 -27.931  1.00 12.05           H  
ATOM   1811 2HG1 ILE A 122      -5.315  19.180 -28.890  1.00 12.05           H  
ATOM   1812 1HG2 ILE A 122      -2.702  17.108 -28.192  1.00 12.05           H  
ATOM   1813 2HG2 ILE A 122      -3.219  15.799 -29.138  1.00 12.05           H  
ATOM   1814 3HG2 ILE A 122      -3.156  17.417 -29.825  1.00 12.05           H  
ATOM   1815 1HD1 ILE A 122      -5.697  19.974 -26.596  1.00 12.05           H  
ATOM   1816 2HD1 ILE A 122      -6.720  18.574 -26.920  1.00 12.05           H  
ATOM   1817 3HD1 ILE A 122      -5.237  18.387 -25.958  1.00 12.05           H  
ATOM   1818  N   LEU A 123      -4.916  14.725 -30.617  1.00  7.02           N  
ATOM   1819  CA  LEU A 123      -4.701  13.287 -30.727  1.00  7.10           C  
ATOM   1820  C   LEU A 123      -3.334  12.873 -30.218  1.00  6.90           C  
ATOM   1821  O   LEU A 123      -2.316  13.456 -30.604  1.00  7.04           O  
ATOM   1822  CB  LEU A 123      -4.821  12.803 -32.180  1.00  9.91           C  
ATOM   1823  CG  LEU A 123      -6.237  12.511 -32.745  1.00  9.91           C  
ATOM   1824  CD1 LEU A 123      -7.060  13.801 -32.890  1.00  9.91           C  
ATOM   1825  CD2 LEU A 123      -6.070  11.800 -34.071  1.00  9.91           C  
ATOM   1826  H   LEU A 123      -4.393  15.351 -31.212  1.00  8.42           H  
ATOM   1827  HA  LEU A 123      -5.424  12.782 -30.117  1.00  8.52           H  
ATOM   1828 1HB  LEU A 123      -4.350  13.538 -32.828  1.00 11.89           H  
ATOM   1829 2HB  LEU A 123      -4.250  11.868 -32.262  1.00 11.89           H  
ATOM   1830  HG  LEU A 123      -6.761  11.861 -32.082  1.00 11.89           H  
ATOM   1831 1HD1 LEU A 123      -8.043  13.559 -33.294  1.00 11.89           H  
ATOM   1832 2HD1 LEU A 123      -7.195  14.279 -31.932  1.00 11.89           H  
ATOM   1833 3HD1 LEU A 123      -6.554  14.486 -33.566  1.00 11.89           H  
ATOM   1834 1HD2 LEU A 123      -7.050  11.557 -34.481  1.00 11.89           H  
ATOM   1835 2HD2 LEU A 123      -5.535  12.444 -34.768  1.00 11.89           H  
ATOM   1836 3HD2 LEU A 123      -5.501  10.877 -33.921  1.00 11.89           H  
ATOM   1837  N   VAL A 124      -3.335  11.867 -29.348  1.00  6.86           N  
ATOM   1838  CA  VAL A 124      -2.128  11.261 -28.775  1.00  6.93           C  
ATOM   1839  C   VAL A 124      -2.226   9.764 -28.919  1.00  6.81           C  
ATOM   1840  O   VAL A 124      -3.320   9.228 -28.803  1.00  6.91           O  
ATOM   1841  CB  VAL A 124      -1.904  11.715 -27.323  1.00  9.68           C  
ATOM   1842  CG1 VAL A 124      -0.749  10.968 -26.644  1.00  9.68           C  
ATOM   1843  CG2 VAL A 124      -1.522  13.155 -27.364  1.00  9.68           C  
ATOM   1844  H   VAL A 124      -4.256  11.476 -29.085  1.00  8.23           H  
ATOM   1845  HA  VAL A 124      -1.267  11.594 -29.354  1.00  8.32           H  
ATOM   1846  HB  VAL A 124      -2.810  11.570 -26.752  1.00 11.62           H  
ATOM   1847 1HG1 VAL A 124      -0.619  11.351 -25.632  1.00 11.62           H  
ATOM   1848 2HG1 VAL A 124      -0.959   9.898 -26.588  1.00 11.62           H  
ATOM   1849 3HG1 VAL A 124       0.170  11.123 -27.207  1.00 11.62           H  
ATOM   1850 1HG2 VAL A 124      -1.362  13.494 -26.388  1.00 11.62           H  
ATOM   1851 2HG2 VAL A 124      -0.605  13.268 -27.939  1.00 11.62           H  
ATOM   1852 3HG2 VAL A 124      -2.279  13.743 -27.830  1.00 11.62           H  
ATOM   1853  N   GLY A 125      -1.129   9.104 -29.272  1.00  6.88           N  
ATOM   1854  CA  GLY A 125      -1.199   7.671 -29.515  1.00  6.95           C  
ATOM   1855  C   GLY A 125      -1.118   6.726 -28.316  1.00  6.66           C  
ATOM   1856  O   GLY A 125      -0.959   7.118 -27.144  1.00  6.72           O  
ATOM   1857  H   GLY A 125      -0.253   9.593 -29.371  1.00  8.26           H  
ATOM   1858 1HA  GLY A 125      -2.132   7.466 -30.044  1.00  8.34           H  
ATOM   1859 2HA  GLY A 125      -0.412   7.405 -30.219  1.00  8.34           H  
ATOM   1860  N   GLY A 126      -1.132   5.447 -28.701  1.00  6.64           N  
ATOM   1861  CA  GLY A 126      -1.154   4.262 -27.849  1.00  6.57           C  
ATOM   1862  C   GLY A 126      -2.518   3.657 -28.112  1.00  6.18           C  
ATOM   1863  O   GLY A 126      -3.521   4.367 -28.131  1.00  6.13           O  
ATOM   1864  H   GLY A 126      -1.220   5.308 -29.715  1.00  7.97           H  
ATOM   1865 1HA  GLY A 126      -0.363   3.561 -28.125  1.00  7.88           H  
ATOM   1866 2HA  GLY A 126      -1.044   4.530 -26.800  1.00  7.88           H  
ATOM   1867  N   ALA A 127      -2.599   2.372 -28.387  1.00  5.77           N  
ATOM   1868  CA  ALA A 127      -3.927   1.885 -28.722  1.00  5.58           C  
ATOM   1869  C   ALA A 127      -4.899   2.059 -27.574  1.00  5.68           C  
ATOM   1870  O   ALA A 127      -4.580   1.725 -26.449  1.00  6.06           O  
ATOM   1871  CB  ALA A 127      -3.850   0.421 -29.124  1.00  7.89           C  
ATOM   1872  H   ALA A 127      -1.782   1.737 -28.368  1.00  6.92           H  
ATOM   1873  HA  ALA A 127      -4.298   2.483 -29.546  1.00  6.70           H  
ATOM   1874 1HB  ALA A 127      -4.826   0.089 -29.411  1.00  9.47           H  
ATOM   1875 2HB  ALA A 127      -3.170   0.314 -29.961  1.00  9.47           H  
ATOM   1876 3HB  ALA A 127      -3.486  -0.179 -28.293  1.00  9.47           H  
ATOM   1877  N   GLY A 128      -6.130   2.495 -27.836  1.00  5.68           N  
ATOM   1878  CA  GLY A 128      -7.102   2.552 -26.739  1.00  5.96           C  
ATOM   1879  C   GLY A 128      -7.404   1.109 -26.320  1.00  6.09           C  
ATOM   1880  O   GLY A 128      -7.633   0.772 -25.161  1.00  6.37           O  
ATOM   1881  H   GLY A 128      -6.379   2.791 -28.772  1.00  6.82           H  
ATOM   1882 1HA  GLY A 128      -6.697   3.122 -25.906  1.00  7.15           H  
ATOM   1883 2HA  GLY A 128      -8.003   3.063 -27.071  1.00  7.15           H  
ATOM   1884  N   ALA A 129      -7.377   0.258 -27.332  1.00  7.21           N  
ATOM   1885  CA  ALA A 129      -7.639  -1.162 -27.281  1.00  7.39           C  
ATOM   1886  C   ALA A 129      -6.745  -1.916 -26.251  1.00  7.54           C  
ATOM   1887  O   ALA A 129      -5.525  -1.752 -26.242  1.00  7.64           O  
ATOM   1888  CB  ALA A 129      -7.416  -1.634 -28.722  1.00 10.28           C  
ATOM   1889  H   ALA A 129      -7.222   0.662 -28.245  1.00  8.65           H  
ATOM   1890  HA  ALA A 129      -8.676  -1.310 -26.993  1.00  8.87           H  
ATOM   1891 1HB  ALA A 129      -7.603  -2.639 -28.890  1.00 12.34           H  
ATOM   1892 2HB  ALA A 129      -8.067  -1.067 -29.384  1.00 12.34           H  
ATOM   1893 3HB  ALA A 129      -6.393  -1.445 -28.985  1.00 12.34           H  
ATOM   1894  N   SER A 130      -7.371  -2.810 -25.446  1.00  7.83           N  
ATOM   1895  CA  SER A 130      -6.718  -3.622 -24.405  1.00  8.16           C  
ATOM   1896  C   SER A 130      -6.514  -5.120 -24.721  1.00  8.31           C  
ATOM   1897  O   SER A 130      -5.494  -5.457 -25.314  1.00  8.38           O  
ATOM   1898  CB  SER A 130      -7.519  -3.530 -23.140  1.00 11.29           C  
ATOM   1899  OG  SER A 130      -8.764  -4.112 -23.311  1.00 11.29           O  
ATOM   1900  H   SER A 130      -8.379  -2.881 -25.518  1.00  9.40           H  
ATOM   1901  HA  SER A 130      -5.738  -3.190 -24.232  1.00  9.79           H  
ATOM   1902 1HB  SER A 130      -6.984  -4.021 -22.328  1.00 13.55           H  
ATOM   1903 2HB  SER A 130      -7.642  -2.506 -22.875  1.00 13.55           H  
ATOM   1904  HG  SER A 130      -9.229  -3.555 -23.989  1.00 13.55           H  
ATOM   1905  N   ALA A 131      -7.461  -6.022 -24.312  1.00  8.70           N  
ATOM   1906  CA  ALA A 131      -7.302  -7.488 -24.480  1.00  9.03           C  
ATOM   1907  C   ALA A 131      -8.551  -8.241 -25.029  1.00  8.98           C  
ATOM   1908  O   ALA A 131      -8.865  -9.329 -24.547  1.00  9.20           O  
ATOM   1909  CB  ALA A 131      -6.940  -8.088 -23.131  1.00 12.50           C  
ATOM   1910  H   ALA A 131      -8.313  -5.717 -23.822  1.00 10.44           H  
ATOM   1911  HA  ALA A 131      -6.485  -7.657 -25.148  1.00 10.84           H  
ATOM   1912 1HB  ALA A 131      -6.772  -9.136 -23.233  1.00 15.00           H  
ATOM   1913 2HB  ALA A 131      -6.054  -7.615 -22.759  1.00 15.00           H  
ATOM   1914 3HB  ALA A 131      -7.748  -7.923 -22.426  1.00 15.00           H  
ATOM   1915  N   GLY A 132      -9.202  -7.687 -26.053  1.00  9.11           N  
ATOM   1916  CA  GLY A 132     -10.453  -8.145 -26.696  1.00  9.17           C  
ATOM   1917  C   GLY A 132     -10.461  -8.387 -28.254  1.00  8.93           C  
ATOM   1918  O   GLY A 132     -11.354  -7.881 -28.929  1.00  8.97           O  
ATOM   1919  H   GLY A 132      -8.800  -6.834 -26.384  1.00 10.93           H  
ATOM   1920 1HA  GLY A 132     -10.807  -9.026 -26.184  1.00 11.00           H  
ATOM   1921 2HA  GLY A 132     -11.210  -7.397 -26.479  1.00 11.00           H  
ATOM   1922  N   GLY A 133      -9.432  -9.026 -28.854  1.00  9.36           N  
ATOM   1923  CA  GLY A 133      -9.371  -9.296 -30.321  1.00  9.43           C  
ATOM   1924  C   GLY A 133      -8.007  -8.965 -31.007  1.00  9.12           C  
ATOM   1925  O   GLY A 133      -7.349  -7.977 -30.718  1.00  9.31           O  
ATOM   1926  H   GLY A 133      -8.651  -9.336 -28.289  1.00 11.23           H  
ATOM   1927 1HA  GLY A 133      -9.591 -10.350 -30.484  1.00 11.32           H  
ATOM   1928 2HA  GLY A 133     -10.172  -8.756 -30.807  1.00 11.32           H  
ATOM   1929  N   SER A 134      -7.606  -9.770 -31.999  1.00  8.82           N  
ATOM   1930  CA  SER A 134      -6.243  -9.690 -32.595  1.00  8.73           C  
ATOM   1931  C   SER A 134      -5.857  -8.588 -33.613  1.00  8.31           C  
ATOM   1932  O   SER A 134      -5.427  -8.917 -34.721  1.00  8.53           O  
ATOM   1933  CB  SER A 134      -5.969 -11.002 -33.338  1.00 12.25           C  
ATOM   1934  OG  SER A 134      -5.984 -12.132 -32.494  1.00 12.25           O  
ATOM   1935  H   SER A 134      -8.208 -10.526 -32.289  1.00 10.58           H  
ATOM   1936  HA  SER A 134      -5.543  -9.607 -31.763  1.00 10.48           H  
ATOM   1937 1HB  SER A 134      -6.704 -11.128 -34.129  1.00 14.70           H  
ATOM   1938 2HB  SER A 134      -4.988 -10.937 -33.816  1.00 14.70           H  
ATOM   1939  HG  SER A 134      -5.693 -12.865 -33.055  1.00 14.70           H  
ATOM   1940  N   SER A 135      -5.984  -7.307 -33.251  1.00  8.10           N  
ATOM   1941  CA  SER A 135      -5.497  -6.189 -34.113  1.00  7.81           C  
ATOM   1942  C   SER A 135      -5.563  -4.815 -33.436  1.00  7.41           C  
ATOM   1943  O   SER A 135      -6.642  -4.406 -33.036  1.00  7.58           O  
ATOM   1944  CB  SER A 135      -6.279  -6.137 -35.420  1.00 11.05           C  
ATOM   1945  OG  SER A 135      -5.883  -5.049 -36.223  1.00 11.05           O  
ATOM   1946  H   SER A 135      -6.405  -7.138 -32.333  1.00  9.72           H  
ATOM   1947  HA  SER A 135      -4.453  -6.381 -34.347  1.00  9.37           H  
ATOM   1948 1HB  SER A 135      -6.133  -7.046 -35.978  1.00 13.26           H  
ATOM   1949 2HB  SER A 135      -7.330  -6.060 -35.206  1.00 13.26           H  
ATOM   1950  HG  SER A 135      -6.466  -4.301 -35.944  1.00 13.26           H  
ATOM   1951  N   VAL A 136      -4.466  -4.040 -33.359  1.00  7.11           N  
ATOM   1952  CA  VAL A 136      -4.619  -2.717 -32.690  1.00  6.84           C  
ATOM   1953  C   VAL A 136      -4.160  -1.463 -33.431  1.00  6.54           C  
ATOM   1954  O   VAL A 136      -3.047  -1.393 -33.951  1.00  6.66           O  
ATOM   1955  CB  VAL A 136      -3.921  -2.663 -31.304  1.00  9.68           C  
ATOM   1956  CG1 VAL A 136      -4.581  -3.563 -30.349  1.00  9.68           C  
ATOM   1957  CG2 VAL A 136      -2.501  -3.037 -31.402  1.00  9.68           C  
ATOM   1958  H   VAL A 136      -3.583  -4.375 -33.757  1.00  8.53           H  
ATOM   1959  HA  VAL A 136      -5.681  -2.580 -32.495  1.00  8.21           H  
ATOM   1960  HB  VAL A 136      -4.004  -1.665 -30.928  1.00 11.62           H  
ATOM   1961 1HG1 VAL A 136      -4.099  -3.486 -29.375  1.00 11.62           H  
ATOM   1962 2HG1 VAL A 136      -5.592  -3.261 -30.267  1.00 11.62           H  
ATOM   1963 3HG1 VAL A 136      -4.532  -4.591 -30.699  1.00 11.62           H  
ATOM   1964 1HG2 VAL A 136      -2.043  -2.978 -30.412  1.00 11.62           H  
ATOM   1965 2HG2 VAL A 136      -2.469  -4.051 -31.758  1.00 11.62           H  
ATOM   1966 3HG2 VAL A 136      -1.964  -2.379 -32.071  1.00 11.62           H  
ATOM   1967  N   GLN A 137      -5.015  -0.442 -33.344  1.00  6.42           N  
ATOM   1968  CA  GLN A 137      -4.835   0.921 -33.858  1.00  6.33           C  
ATOM   1969  C   GLN A 137      -4.073   1.729 -32.859  1.00  6.22           C  
ATOM   1970  O   GLN A 137      -4.401   1.660 -31.691  1.00  6.44           O  
ATOM   1971  CB  GLN A 137      -6.175   1.639 -34.059  1.00  8.90           C  
ATOM   1972  CG  GLN A 137      -6.023   3.070 -34.589  1.00  8.90           C  
ATOM   1973  CD  GLN A 137      -7.299   3.800 -34.965  1.00  8.90           C  
ATOM   1974  OE1 GLN A 137      -7.240   4.611 -35.903  1.00  8.90           O  
ATOM   1975  NE2 GLN A 137      -8.424   3.562 -34.294  1.00  8.90           N  
ATOM   1976  H   GLN A 137      -5.886  -0.646 -32.877  1.00  7.70           H  
ATOM   1977  HA  GLN A 137      -4.272   0.896 -34.789  1.00  7.60           H  
ATOM   1978 1HB  GLN A 137      -6.814   1.081 -34.731  1.00 10.68           H  
ATOM   1979 2HB  GLN A 137      -6.681   1.707 -33.104  1.00 10.68           H  
ATOM   1980 1HG  GLN A 137      -5.579   3.659 -33.803  1.00 10.68           H  
ATOM   1981 2HG  GLN A 137      -5.380   3.058 -35.453  1.00 10.68           H  
ATOM   1982 1HE2 GLN A 137      -9.265   4.036 -34.546  1.00 10.68           H  
ATOM   1983 2HE2 GLN A 137      -8.483   2.858 -33.542  1.00 10.68           H  
ATOM   1984  N   VAL A 138      -3.110   2.537 -33.285  1.00  6.13           N  
ATOM   1985  CA  VAL A 138      -2.373   3.356 -32.312  1.00  6.24           C  
ATOM   1986  C   VAL A 138      -2.451   4.872 -32.514  1.00  6.59           C  
ATOM   1987  O   VAL A 138      -1.761   5.615 -31.808  1.00  6.84           O  
ATOM   1988  CB  VAL A 138      -0.890   2.947 -32.280  1.00  8.70           C  
ATOM   1989  CG1 VAL A 138      -0.762   1.516 -31.812  1.00  8.70           C  
ATOM   1990  CG2 VAL A 138      -0.263   3.109 -33.665  1.00  8.70           C  
ATOM   1991  H   VAL A 138      -2.897   2.557 -34.291  1.00  7.36           H  
ATOM   1992  HA  VAL A 138      -2.783   3.142 -31.328  1.00  7.49           H  
ATOM   1993  HB  VAL A 138      -0.368   3.579 -31.565  1.00 10.44           H  
ATOM   1994 1HG1 VAL A 138       0.287   1.264 -31.773  1.00 10.44           H  
ATOM   1995 2HG1 VAL A 138      -1.197   1.421 -30.823  1.00 10.44           H  
ATOM   1996 3HG1 VAL A 138      -1.274   0.842 -32.501  1.00 10.44           H  
ATOM   1997 1HG2 VAL A 138       0.780   2.834 -33.610  1.00 10.44           H  
ATOM   1998 2HG2 VAL A 138      -0.764   2.461 -34.380  1.00 10.44           H  
ATOM   1999 3HG2 VAL A 138      -0.342   4.144 -33.997  1.00 10.44           H  
ATOM   2000  N   ASN A 139      -3.298   5.321 -33.446  1.00  6.89           N  
ATOM   2001  CA  ASN A 139      -3.455   6.738 -33.811  1.00  7.43           C  
ATOM   2002  C   ASN A 139      -4.032   7.664 -32.720  1.00  7.15           C  
ATOM   2003  O   ASN A 139      -3.715   8.855 -32.687  1.00  7.45           O  
ATOM   2004  CB  ASN A 139      -4.321   6.840 -35.048  1.00 10.19           C  
ATOM   2005  CG  ASN A 139      -3.627   6.394 -36.310  1.00 10.19           C  
ATOM   2006  OD1 ASN A 139      -2.393   6.358 -36.407  1.00 10.19           O  
ATOM   2007  ND2 ASN A 139      -4.417   6.057 -37.295  1.00 10.19           N  
ATOM   2008  H   ASN A 139      -3.845   4.630 -33.938  1.00  8.27           H  
ATOM   2009  HA  ASN A 139      -2.463   7.124 -34.053  1.00  8.92           H  
ATOM   2010 1HB  ASN A 139      -5.216   6.235 -34.912  1.00 12.23           H  
ATOM   2011 2HB  ASN A 139      -4.647   7.872 -35.175  1.00 12.23           H  
ATOM   2012 1HD2 ASN A 139      -4.035   5.767 -38.171  1.00 12.23           H  
ATOM   2013 2HD2 ASN A 139      -5.415   6.106 -37.182  1.00 12.23           H  
ATOM   2014  N   GLN A 140      -4.895   7.128 -31.858  1.00  6.80           N  
ATOM   2015  CA  GLN A 140      -5.519   7.886 -30.775  1.00  6.70           C  
ATOM   2016  C   GLN A 140      -5.912   6.944 -29.632  1.00  6.09           C  
ATOM   2017  O   GLN A 140      -6.640   5.973 -29.836  1.00  6.13           O  
ATOM   2018  CB  GLN A 140      -6.728   8.689 -31.328  1.00  9.42           C  
ATOM   2019  CG  GLN A 140      -7.692   9.441 -30.305  1.00  9.42           C  
ATOM   2020  CD  GLN A 140      -7.102  10.653 -29.443  1.00  9.42           C  
ATOM   2021  OE1 GLN A 140      -6.155  10.514 -28.626  1.00  9.42           O  
ATOM   2022  NE2 GLN A 140      -7.720  11.832 -29.628  1.00  9.42           N  
ATOM   2023  H   GLN A 140      -5.134   6.152 -31.945  1.00  8.16           H  
ATOM   2024  HA  GLN A 140      -4.801   8.598 -30.407  1.00  8.04           H  
ATOM   2025 1HB  GLN A 140      -6.350   9.440 -32.014  1.00 11.30           H  
ATOM   2026 2HB  GLN A 140      -7.350   8.017 -31.913  1.00 11.30           H  
ATOM   2027 1HG  GLN A 140      -8.472   9.883 -30.924  1.00 11.30           H  
ATOM   2028 2HG  GLN A 140      -8.156   8.721 -29.678  1.00 11.30           H  
ATOM   2029 1HE2 GLN A 140      -7.397  12.693 -29.138  1.00 11.30           H  
ATOM   2030 2HE2 GLN A 140      -8.481  11.910 -30.274  1.00 11.30           H  
ATOM   2031  N   LEU A 141      -5.542   7.323 -28.408  1.00  5.59           N  
ATOM   2032  CA  LEU A 141      -5.850   6.554 -27.189  1.00  5.19           C  
ATOM   2033  C   LEU A 141      -7.047   7.145 -26.468  1.00  5.22           C  
ATOM   2034  O   LEU A 141      -7.306   6.869 -25.287  1.00  5.63           O  
ATOM   2035  CB  LEU A 141      -4.667   6.618 -26.202  1.00  7.43           C  
ATOM   2036  CG  LEU A 141      -4.512   7.927 -25.245  1.00  7.43           C  
ATOM   2037  CD1 LEU A 141      -3.624   7.602 -24.172  1.00  7.43           C  
ATOM   2038  CD2 LEU A 141      -3.949   9.054 -25.968  1.00  7.43           C  
ATOM   2039  H   LEU A 141      -4.897   8.121 -28.359  1.00  6.71           H  
ATOM   2040  HA  LEU A 141      -6.056   5.520 -27.462  1.00  6.23           H  
ATOM   2041 1HB  LEU A 141      -4.701   5.751 -25.597  1.00  8.92           H  
ATOM   2042 2HB  LEU A 141      -3.750   6.562 -26.792  1.00  8.92           H  
ATOM   2043  HG  LEU A 141      -5.452   8.202 -24.814  1.00  8.92           H  
ATOM   2044 1HD1 LEU A 141      -3.495   8.448 -23.500  1.00  8.92           H  
ATOM   2045 2HD1 LEU A 141      -4.029   6.782 -23.637  1.00  8.92           H  
ATOM   2046 3HD1 LEU A 141      -2.678   7.332 -24.605  1.00  8.92           H  
ATOM   2047 1HD2 LEU A 141      -3.813   9.888 -25.301  1.00  8.92           H  
ATOM   2048 2HD2 LEU A 141      -2.986   8.755 -26.364  1.00  8.92           H  
ATOM   2049 3HD2 LEU A 141      -4.609   9.347 -26.767  1.00  8.92           H  
ATOM   2050  N   ASN A 142      -7.784   7.961 -27.210  1.00  5.25           N  
ATOM   2051  CA  ASN A 142      -8.917   8.734 -26.726  1.00  5.42           C  
ATOM   2052  C   ASN A 142      -8.494   9.586 -25.550  1.00  5.10           C  
ATOM   2053  O   ASN A 142      -9.187   9.680 -24.534  1.00  5.29           O  
ATOM   2054  CB  ASN A 142     -10.117   7.857 -26.470  1.00  7.52           C  
ATOM   2055  CG  ASN A 142     -10.749   7.419 -27.788  1.00  7.52           C  
ATOM   2056  OD1 ASN A 142     -10.941   8.257 -28.710  1.00  7.52           O  
ATOM   2057  ND2 ASN A 142     -11.086   6.165 -27.910  1.00  7.52           N  
ATOM   2058  H   ASN A 142      -7.500   8.042 -28.173  1.00  6.30           H  
ATOM   2059  HA  ASN A 142      -9.207   9.434 -27.507  1.00  6.50           H  
ATOM   2060 1HB  ASN A 142      -9.825   6.969 -25.905  1.00  9.02           H  
ATOM   2061 2HB  ASN A 142     -10.822   8.388 -25.882  1.00  9.02           H  
ATOM   2062 1HD2 ASN A 142     -11.505   5.848 -28.759  1.00  9.02           H  
ATOM   2063 2HD2 ASN A 142     -10.939   5.511 -27.158  1.00  9.02           H  
ATOM   2064  N   GLY A 143      -7.320  10.201 -25.727  1.00  4.96           N  
ATOM   2065  CA  GLY A 143      -6.677  11.088 -24.775  1.00  4.90           C  
ATOM   2066  C   GLY A 143      -6.360  12.368 -25.516  1.00  4.98           C  
ATOM   2067  O   GLY A 143      -7.210  12.876 -26.236  1.00  5.34           O  
ATOM   2068  H   GLY A 143      -6.878  10.095 -26.651  1.00  5.95           H  
ATOM   2069 1HA  GLY A 143      -7.339  11.291 -23.938  1.00  5.88           H  
ATOM   2070 2HA  GLY A 143      -5.773  10.637 -24.379  1.00  5.88           H  
ATOM   2071  N   GLY A 144      -5.133  12.862 -25.360  1.00  5.05           N  
ATOM   2072  CA  GLY A 144      -4.690  14.093 -26.004  1.00  5.48           C  
ATOM   2073  C   GLY A 144      -3.724  14.853 -25.089  1.00  5.65           C  
ATOM   2074  O   GLY A 144      -3.771  14.667 -23.874  1.00  5.68           O  
ATOM   2075  H   GLY A 144      -4.486  12.373 -24.767  1.00  6.06           H  
ATOM   2076 1HA  GLY A 144      -4.238  13.867 -26.962  1.00  6.58           H  
ATOM   2077 2HA  GLY A 144      -5.560  14.713 -26.218  1.00  6.58           H  
ATOM   2078  N   ARG A 145      -2.852  15.687 -25.668  1.00  6.12           N  
ATOM   2079  CA  ARG A 145      -1.905  16.518 -24.917  1.00  6.57           C  
ATOM   2080  C   ARG A 145      -1.708  17.836 -25.637  1.00  6.85           C  
ATOM   2081  O   ARG A 145      -1.160  17.879 -26.738  1.00  7.08           O  
ATOM   2082  CB  ARG A 145      -0.507  15.901 -24.809  1.00  9.02           C  
ATOM   2083  CG  ARG A 145      -0.320  14.620 -24.005  1.00  9.02           C  
ATOM   2084  CD  ARG A 145      -0.475  14.831 -22.563  1.00  9.02           C  
ATOM   2085  NE  ARG A 145      -0.190  13.614 -21.832  1.00  9.02           N  
ATOM   2086  CZ  ARG A 145      -1.035  12.583 -21.636  1.00  9.02           C  
ATOM   2087  NH1 ARG A 145      -2.261  12.581 -22.143  1.00  9.02           N  
ATOM   2088  NH2 ARG A 145      -0.606  11.551 -20.931  1.00  9.02           N  
ATOM   2089  H   ARG A 145      -2.865  15.792 -26.674  1.00  7.34           H  
ATOM   2090  HA  ARG A 145      -2.306  16.716 -23.926  1.00  7.88           H  
ATOM   2091 1HB  ARG A 145      -0.139  15.698 -25.812  1.00 10.82           H  
ATOM   2092 2HB  ARG A 145       0.162  16.645 -24.373  1.00 10.82           H  
ATOM   2093 1HG  ARG A 145      -1.056  13.893 -24.286  1.00 10.82           H  
ATOM   2094 2HG  ARG A 145       0.675  14.214 -24.188  1.00 10.82           H  
ATOM   2095 1HD  ARG A 145       0.223  15.601 -22.227  1.00 10.82           H  
ATOM   2096 2HD  ARG A 145      -1.485  15.147 -22.337  1.00 10.82           H  
ATOM   2097  HE  ARG A 145       0.743  13.529 -21.411  1.00 10.82           H  
ATOM   2098 1HH1 ARG A 145      -2.611  13.378 -22.714  1.00 10.82           H  
ATOM   2099 2HH1 ARG A 145      -2.860  11.789 -21.983  1.00 10.82           H  
ATOM   2100 1HH2 ARG A 145       0.340  11.562 -20.552  1.00 10.82           H  
ATOM   2101 2HH2 ARG A 145      -1.200  10.753 -20.770  1.00 10.82           H  
ATOM   2102  N   ILE A 146      -2.048  18.918 -24.988  1.00  7.05           N  
ATOM   2103  CA  ILE A 146      -1.919  20.219 -25.622  1.00  7.45           C  
ATOM   2104  C   ILE A 146      -0.466  20.546 -25.902  1.00  7.73           C  
ATOM   2105  O   ILE A 146       0.396  20.271 -25.057  1.00  7.89           O  
ATOM   2106  CB  ILE A 146      -2.534  21.323 -24.721  1.00 10.28           C  
ATOM   2107  CG1 ILE A 146      -2.828  22.626 -25.492  1.00 10.28           C  
ATOM   2108  CG2 ILE A 146      -1.549  21.685 -23.546  1.00 10.28           C  
ATOM   2109  CD1 ILE A 146      -3.954  22.510 -26.483  1.00 10.28           C  
ATOM   2110  H   ILE A 146      -2.490  18.806 -24.068  1.00  8.46           H  
ATOM   2111  HA  ILE A 146      -2.436  20.181 -26.571  1.00  8.94           H  
ATOM   2112  HB  ILE A 146      -3.471  20.951 -24.320  1.00 12.34           H  
ATOM   2113 1HG1 ILE A 146      -3.110  23.387 -24.760  1.00 12.34           H  
ATOM   2114 2HG1 ILE A 146      -1.935  22.971 -26.009  1.00 12.34           H  
ATOM   2115 1HG2 ILE A 146      -2.007  22.439 -22.912  1.00 12.34           H  
ATOM   2116 2HG2 ILE A 146      -1.333  20.796 -22.963  1.00 12.34           H  
ATOM   2117 3HG2 ILE A 146      -0.623  22.092 -23.920  1.00 12.34           H  
ATOM   2118 1HD1 ILE A 146      -4.115  23.485 -26.945  1.00 12.34           H  
ATOM   2119 2HD1 ILE A 146      -3.717  21.792 -27.260  1.00 12.34           H  
ATOM   2120 3HD1 ILE A 146      -4.828  22.190 -25.968  1.00 12.34           H  
ATOM   2121  N   THR A 147      -0.181  21.148 -27.064  1.00  8.03           N  
ATOM   2122  CA  THR A 147       1.170  21.592 -27.326  1.00  8.49           C  
ATOM   2123  C   THR A 147       1.461  22.440 -26.117  1.00  8.61           C  
ATOM   2124  O   THR A 147       0.647  23.286 -25.742  1.00  8.46           O  
ATOM   2125  CB  THR A 147       1.273  22.425 -28.623  1.00 11.71           C  
ATOM   2126  OG1 THR A 147       0.815  21.644 -29.737  1.00 11.71           O  
ATOM   2127  CG2 THR A 147       2.721  22.844 -28.862  1.00 11.71           C  
ATOM   2128  H   THR A 147      -0.884  21.299 -27.773  1.00  9.64           H  
ATOM   2129  HA  THR A 147       1.854  20.744 -27.356  1.00 10.19           H  
ATOM   2130  HB  THR A 147       0.648  23.314 -28.531  1.00 14.05           H  
ATOM   2131  HG1 THR A 147       0.692  22.216 -30.503  1.00 14.05           H  
ATOM   2132 1HG2 THR A 147       2.781  23.430 -29.776  1.00 14.05           H  
ATOM   2133 2HG2 THR A 147       3.076  23.451 -28.024  1.00 14.05           H  
ATOM   2134 3HG2 THR A 147       3.344  21.959 -28.958  1.00 14.05           H  
ATOM   2135  N   ASN A 148       2.595  22.231 -25.482  1.00  8.88           N  
ATOM   2136  CA  ASN A 148       2.799  22.942 -24.248  1.00  9.15           C  
ATOM   2137  C   ASN A 148       2.941  24.442 -24.446  1.00  9.05           C  
ATOM   2138  O   ASN A 148       3.295  24.932 -25.521  1.00  9.46           O  
ATOM   2139  CB  ASN A 148       3.950  22.354 -23.469  1.00 12.70           C  
ATOM   2140  CG  ASN A 148       3.780  22.593 -21.989  1.00 12.70           C  
ATOM   2141  OD1 ASN A 148       2.843  23.311 -21.555  1.00 12.70           O  
ATOM   2142  ND2 ASN A 148       4.668  22.020 -21.206  1.00 12.70           N  
ATOM   2143  H   ASN A 148       3.258  21.554 -25.822  1.00 10.66           H  
ATOM   2144  HA  ASN A 148       1.903  22.793 -23.644  1.00 10.98           H  
ATOM   2145 1HB  ASN A 148       4.012  21.282 -23.654  1.00 15.24           H  
ATOM   2146 2HB  ASN A 148       4.884  22.806 -23.796  1.00 15.24           H  
ATOM   2147 1HD2 ASN A 148       4.624  22.141 -20.201  1.00 15.24           H  
ATOM   2148 2HD2 ASN A 148       5.396  21.459 -21.599  1.00 15.24           H  
ATOM   2149  N   GLY A 149       2.696  25.144 -23.349  1.00  8.67           N  
ATOM   2150  CA  GLY A 149       2.676  26.582 -23.227  1.00  8.73           C  
ATOM   2151  C   GLY A 149       1.521  26.880 -22.291  1.00  8.02           C  
ATOM   2152  O   GLY A 149       1.077  28.020 -22.170  1.00  8.13           O  
ATOM   2153  H   GLY A 149       2.444  24.612 -22.535  1.00 10.40           H  
ATOM   2154 1HA  GLY A 149       3.615  26.942 -22.808  1.00 10.48           H  
ATOM   2155 2HA  GLY A 149       2.520  27.048 -24.199  1.00 10.48           H  
ATOM   2156  N   ALA A 150       1.025  25.795 -21.673  1.00  7.55           N  
ATOM   2157  CA  ALA A 150      -0.067  25.782 -20.686  1.00  6.93           C  
ATOM   2158  C   ALA A 150       0.376  26.562 -19.449  1.00  6.47           C  
ATOM   2159  O   ALA A 150       1.569  26.657 -19.200  1.00  6.51           O  
ATOM   2160  CB  ALA A 150      -0.432  24.361 -20.335  1.00  9.95           C  
ATOM   2161  H   ALA A 150       1.500  24.910 -21.867  1.00  9.06           H  
ATOM   2162  HA  ALA A 150      -0.940  26.265 -21.113  1.00  8.32           H  
ATOM   2163 1HB  ALA A 150      -1.245  24.351 -19.610  1.00 11.94           H  
ATOM   2164 2HB  ALA A 150      -0.746  23.830 -21.229  1.00 11.94           H  
ATOM   2165 3HB  ALA A 150       0.432  23.868 -19.918  1.00 11.94           H  
ATOM   2166  N   VAL A 151      -0.537  27.171 -18.684  1.00  6.20           N  
ATOM   2167  CA  VAL A 151      -0.055  27.912 -17.492  1.00  5.88           C  
ATOM   2168  C   VAL A 151      -0.765  27.683 -16.162  1.00  5.54           C  
ATOM   2169  O   VAL A 151      -1.988  27.638 -16.125  1.00  5.77           O  
ATOM   2170  CB  VAL A 151      -0.107  29.443 -17.766  1.00  8.36           C  
ATOM   2171  CG1 VAL A 151       0.316  30.264 -16.516  1.00  8.36           C  
ATOM   2172  CG2 VAL A 151       0.810  29.790 -18.928  1.00  8.36           C  
ATOM   2173  H   VAL A 151      -1.538  27.114 -18.920  1.00  7.44           H  
ATOM   2174  HA  VAL A 151       0.989  27.640 -17.335  1.00  7.06           H  
ATOM   2175  HB  VAL A 151      -1.108  29.716 -17.997  1.00 10.03           H  
ATOM   2176 1HG1 VAL A 151       0.261  31.328 -16.744  1.00 10.03           H  
ATOM   2177 2HG1 VAL A 151      -0.344  30.070 -15.683  1.00 10.03           H  
ATOM   2178 3HG1 VAL A 151       1.344  30.017 -16.225  1.00 10.03           H  
ATOM   2179 1HG2 VAL A 151       0.762  30.860 -19.122  1.00 10.03           H  
ATOM   2180 2HG2 VAL A 151       1.833  29.510 -18.674  1.00 10.03           H  
ATOM   2181 3HG2 VAL A 151       0.517  29.263 -19.822  1.00 10.03           H  
ATOM   2182  N   ILE A 152       0.026  27.551 -15.075  1.00  5.31           N  
ATOM   2183  CA  ILE A 152      -0.491  27.544 -13.697  1.00  5.18           C  
ATOM   2184  C   ILE A 152       0.246  28.615 -12.831  1.00  5.25           C  
ATOM   2185  O   ILE A 152       1.461  28.787 -12.994  1.00  5.33           O  
ATOM   2186  CB  ILE A 152      -0.417  26.132 -13.093  1.00  7.30           C  
ATOM   2187  CG1 ILE A 152       1.030  25.551 -13.157  1.00  7.30           C  
ATOM   2188  CG2 ILE A 152      -1.399  25.265 -13.794  1.00  7.30           C  
ATOM   2189  CD1 ILE A 152       1.260  24.257 -12.396  1.00  7.30           C  
ATOM   2190  H   ILE A 152       1.045  27.488 -15.211  1.00  6.37           H  
ATOM   2191  HA  ILE A 152      -1.541  27.817 -13.730  1.00  6.22           H  
ATOM   2192  HB  ILE A 152      -0.690  26.186 -12.089  1.00  8.76           H  
ATOM   2193 1HG1 ILE A 152       1.257  25.345 -14.192  1.00  8.76           H  
ATOM   2194 2HG1 ILE A 152       1.735  26.293 -12.779  1.00  8.76           H  
ATOM   2195 1HG2 ILE A 152      -1.417  24.276 -13.361  1.00  8.76           H  
ATOM   2196 2HG2 ILE A 152      -2.380  25.713 -13.694  1.00  8.76           H  
ATOM   2197 3HG2 ILE A 152      -1.139  25.203 -14.833  1.00  8.76           H  
ATOM   2198 1HD1 ILE A 152       2.289  23.940 -12.528  1.00  8.76           H  
ATOM   2199 2HD1 ILE A 152       1.061  24.409 -11.340  1.00  8.76           H  
ATOM   2200 3HD1 ILE A 152       0.612  23.483 -12.778  1.00  8.76           H  
ATOM   2201  N   GLU A 153      -0.472  29.325 -11.913  1.00  5.54           N  
ATOM   2202  CA  GLU A 153       0.174  30.382 -11.090  1.00  5.90           C  
ATOM   2203  C   GLU A 153      -0.071  30.359  -9.552  1.00  6.04           C  
ATOM   2204  O   GLU A 153      -1.088  30.886  -9.091  1.00  6.48           O  
ATOM   2205  CB  GLU A 153      -0.282  31.773 -11.580  1.00  8.11           C  
ATOM   2206  CG  GLU A 153       0.126  32.184 -13.040  1.00  8.11           C  
ATOM   2207  CD  GLU A 153       1.570  32.626 -13.236  1.00  8.11           C  
ATOM   2208  OE1 GLU A 153       2.031  33.467 -12.488  1.00  8.11           O  
ATOM   2209  OE2 GLU A 153       2.218  32.108 -14.115  1.00  8.11           O  
ATOM   2210  H   GLU A 153      -1.475  29.148 -11.800  1.00  6.65           H  
ATOM   2211  HA  GLU A 153       1.226  30.318 -11.266  1.00  7.08           H  
ATOM   2212 1HB  GLU A 153      -1.357  31.850 -11.484  1.00  9.73           H  
ATOM   2213 2HB  GLU A 153       0.141  32.529 -10.916  1.00  9.73           H  
ATOM   2214 1HG  GLU A 153      -0.053  31.344 -13.692  1.00  9.73           H  
ATOM   2215 2HG  GLU A 153      -0.535  32.989 -13.360  1.00  9.73           H  
ATOM   2216  N   ARG A 154       0.862  29.796  -8.757  1.00  5.96           N  
ATOM   2217  CA  ARG A 154       0.752  29.762  -7.278  1.00  6.35           C  
ATOM   2218  C   ARG A 154       2.126  29.802  -6.566  1.00  6.45           C  
ATOM   2219  O   ARG A 154       3.102  29.146  -6.970  1.00  6.26           O  
ATOM   2220  CB  ARG A 154      -0.071  28.581  -6.746  1.00  8.73           C  
ATOM   2221  CG  ARG A 154      -1.620  28.600  -7.028  1.00  8.73           C  
ATOM   2222  CD  ARG A 154      -2.337  29.671  -6.242  1.00  8.73           C  
ATOM   2223  NE  ARG A 154      -3.803  29.625  -6.402  1.00  8.73           N  
ATOM   2224  CZ  ARG A 154      -4.529  30.183  -7.423  1.00  8.73           C  
ATOM   2225  NH1 ARG A 154      -3.985  30.817  -8.436  1.00  8.73           N  
ATOM   2226  NH2 ARG A 154      -5.837  30.108  -7.433  1.00  8.73           N  
ATOM   2227  H   ARG A 154       1.674  29.383  -9.192  1.00  7.15           H  
ATOM   2228  HA  ARG A 154       0.228  30.666  -6.975  1.00  7.62           H  
ATOM   2229 1HB  ARG A 154       0.327  27.650  -7.151  1.00 10.48           H  
ATOM   2230 2HB  ARG A 154       0.040  28.537  -5.668  1.00 10.48           H  
ATOM   2231 1HG  ARG A 154      -1.831  28.756  -8.068  1.00 10.48           H  
ATOM   2232 2HG  ARG A 154      -2.041  27.643  -6.726  1.00 10.48           H  
ATOM   2233 1HD  ARG A 154      -2.111  29.539  -5.185  1.00 10.48           H  
ATOM   2234 2HD  ARG A 154      -2.002  30.652  -6.557  1.00 10.48           H  
ATOM   2235  HE  ARG A 154      -4.326  29.157  -5.677  1.00 10.48           H  
ATOM   2236 1HH1 ARG A 154      -2.960  30.904  -8.538  1.00 10.48           H  
ATOM   2237 2HH1 ARG A 154      -4.635  31.195  -9.150  1.00 10.48           H  
ATOM   2238 1HH2 ARG A 154      -6.344  29.628  -6.709  1.00 10.48           H  
ATOM   2239 2HH2 ARG A 154      -6.324  30.541  -8.242  1.00 10.48           H  
ATOM   2240  N   GLU A 155       2.197  30.562  -5.471  1.00  7.00           N  
ATOM   2241  CA  GLU A 155       3.445  30.723  -4.715  1.00  7.33           C  
ATOM   2242  C   GLU A 155       3.745  29.555  -3.772  1.00  7.31           C  
ATOM   2243  O   GLU A 155       3.658  29.670  -2.549  1.00  7.59           O  
ATOM   2244  CB  GLU A 155       3.393  32.032  -3.921  1.00 10.13           C  
ATOM   2245  CG  GLU A 155       3.301  33.288  -4.795  1.00 10.13           C  
ATOM   2246  CD  GLU A 155       3.246  34.575  -3.998  1.00 10.13           C  
ATOM   2247  OE1 GLU A 155       3.223  34.509  -2.793  1.00 10.13           O  
ATOM   2248  OE2 GLU A 155       3.221  35.624  -4.600  1.00 10.13           O  
ATOM   2249  H   GLU A 155       1.378  31.067  -5.167  1.00  8.40           H  
ATOM   2250  HA  GLU A 155       4.265  30.795  -5.431  1.00  8.80           H  
ATOM   2251 1HB  GLU A 155       2.532  32.018  -3.253  1.00 12.16           H  
ATOM   2252 2HB  GLU A 155       4.287  32.117  -3.304  1.00 12.16           H  
ATOM   2253 1HG  GLU A 155       4.172  33.317  -5.450  1.00 12.16           H  
ATOM   2254 2HG  GLU A 155       2.418  33.219  -5.430  1.00 12.16           H  
ATOM   2255  N   LEU A 156       4.091  28.433  -4.381  1.00  7.24           N  
ATOM   2256  CA  LEU A 156       4.370  27.180  -3.693  1.00  7.46           C  
ATOM   2257  C   LEU A 156       5.837  26.755  -3.875  1.00  7.87           C  
ATOM   2258  O   LEU A 156       6.446  27.126  -4.878  1.00  7.93           O  
ATOM   2259  CB  LEU A 156       3.447  26.123  -4.275  1.00 10.35           C  
ATOM   2260  CG  LEU A 156       1.958  26.431  -4.206  1.00 10.35           C  
ATOM   2261  CD1 LEU A 156       1.219  25.373  -4.961  1.00 10.35           C  
ATOM   2262  CD2 LEU A 156       1.472  26.489  -2.764  1.00 10.35           C  
ATOM   2263  H   LEU A 156       4.101  28.482  -5.400  1.00  8.69           H  
ATOM   2264  HA  LEU A 156       4.160  27.337  -2.645  1.00  8.95           H  
ATOM   2265 1HB  LEU A 156       3.691  26.035  -5.323  1.00 12.42           H  
ATOM   2266 2HB  LEU A 156       3.629  25.164  -3.804  1.00 12.42           H  
ATOM   2267  HG  LEU A 156       1.771  27.381  -4.681  1.00 12.42           H  
ATOM   2268 1HD1 LEU A 156       0.169  25.608  -4.934  1.00 12.42           H  
ATOM   2269 2HD1 LEU A 156       1.562  25.357  -5.995  1.00 12.42           H  
ATOM   2270 3HD1 LEU A 156       1.389  24.398  -4.501  1.00 12.42           H  
ATOM   2271 1HD2 LEU A 156       0.404  26.705  -2.756  1.00 12.42           H  
ATOM   2272 2HD2 LEU A 156       1.649  25.530  -2.277  1.00 12.42           H  
ATOM   2273 3HD2 LEU A 156       1.989  27.273  -2.218  1.00 12.42           H  
ATOM   2274  N   PRO A 157       6.451  26.053  -2.890  1.00  8.37           N  
ATOM   2275  CA  PRO A 157       7.809  25.495  -2.930  1.00  8.88           C  
ATOM   2276  C   PRO A 157       8.073  24.285  -3.857  1.00  8.90           C  
ATOM   2277  O   PRO A 157       9.232  24.028  -4.188  1.00  9.02           O  
ATOM   2278  CB  PRO A 157       8.021  25.075  -1.467  1.00 13.33           C  
ATOM   2279  CG  PRO A 157       6.633  24.822  -0.917  1.00 13.33           C  
ATOM   2280  CD  PRO A 157       5.745  25.823  -1.606  1.00 13.33           C  
ATOM   2281  HA  PRO A 157       8.503  26.306  -3.183  1.00 10.66           H  
ATOM   2282 1HB  PRO A 157       8.657  24.176  -1.431  1.00 16.00           H  
ATOM   2283 2HB  PRO A 157       8.558  25.867  -0.924  1.00 16.00           H  
ATOM   2284 1HG  PRO A 157       6.334  23.778  -1.117  1.00 16.00           H  
ATOM   2285 2HG  PRO A 157       6.637  24.941   0.178  1.00 16.00           H  
ATOM   2286 1HD  PRO A 157       4.759  25.365  -1.754  1.00 16.00           H  
ATOM   2287 2HD  PRO A 157       5.693  26.757  -1.016  1.00 16.00           H  
ATOM   2288  N   SER A 158       7.037  23.544  -4.259  1.00  9.03           N  
ATOM   2289  CA  SER A 158       7.218  22.361  -5.105  1.00  9.22           C  
ATOM   2290  C   SER A 158       7.359  22.745  -6.556  1.00  9.20           C  
ATOM   2291  O   SER A 158       7.042  23.864  -6.921  1.00  9.20           O  
ATOM   2292  CB  SER A 158       6.077  21.379  -4.947  1.00 12.83           C  
ATOM   2293  OG  SER A 158       6.050  20.848  -3.651  1.00 12.83           O  
ATOM   2294  H   SER A 158       6.093  23.749  -3.972  1.00 10.84           H  
ATOM   2295  HA  SER A 158       8.136  21.860  -4.800  1.00 11.06           H  
ATOM   2296 1HB  SER A 158       5.130  21.875  -5.166  1.00 15.40           H  
ATOM   2297 2HB  SER A 158       6.196  20.575  -5.667  1.00 15.40           H  
ATOM   2298  HG  SER A 158       5.667  19.955  -3.746  1.00 15.40           H  
ATOM   2299  N   GLN A 159       7.901  21.850  -7.384  1.00  9.37           N  
ATOM   2300  CA  GLN A 159       8.000  22.132  -8.812  1.00  9.51           C  
ATOM   2301  C   GLN A 159       8.177  20.873  -9.653  1.00  9.08           C  
ATOM   2302  O   GLN A 159       8.799  19.922  -9.202  1.00  9.09           O  
ATOM   2303  CB  GLN A 159       9.156  23.110  -9.079  1.00 13.26           C  
ATOM   2304  CG  GLN A 159       9.229  23.652 -10.506  1.00 13.26           C  
ATOM   2305  CD  GLN A 159      10.259  24.708 -10.658  1.00 13.26           C  
ATOM   2306  OE1 GLN A 159      10.918  25.099  -9.694  1.00 13.26           O  
ATOM   2307  NE2 GLN A 159      10.417  25.203 -11.878  1.00 13.26           N  
ATOM   2308  H   GLN A 159       8.193  20.954  -7.026  1.00 11.24           H  
ATOM   2309  HA  GLN A 159       7.066  22.594  -9.131  1.00 11.41           H  
ATOM   2310 1HB  GLN A 159       9.082  23.959  -8.406  1.00 15.91           H  
ATOM   2311 2HB  GLN A 159      10.102  22.615  -8.869  1.00 15.91           H  
ATOM   2312 1HG  GLN A 159       9.487  22.885 -11.180  1.00 15.91           H  
ATOM   2313 2HG  GLN A 159       8.270  24.059 -10.788  1.00 15.91           H  
ATOM   2314 1HE2 GLN A 159      11.097  25.918 -12.045  1.00 15.91           H  
ATOM   2315 2HE2 GLN A 159       9.864  24.857 -12.637  1.00 15.91           H  
ATOM   2316  N   PHE A 160       7.713  20.952 -10.907  1.00  8.59           N  
ATOM   2317  CA  PHE A 160       7.823  19.983 -12.014  1.00  8.34           C  
ATOM   2318  C   PHE A 160       6.915  18.754 -11.985  1.00  8.63           C  
ATOM   2319  O   PHE A 160       7.169  17.788 -12.710  1.00  8.69           O  
ATOM   2320  CB  PHE A 160       9.252  19.448 -12.139  1.00 11.78           C  
ATOM   2321  CG  PHE A 160      10.335  20.474 -12.264  1.00 11.78           C  
ATOM   2322  CD1 PHE A 160      11.201  20.701 -11.208  1.00 11.78           C  
ATOM   2323  CD2 PHE A 160      10.498  21.213 -13.422  1.00 11.78           C  
ATOM   2324  CE1 PHE A 160      12.193  21.639 -11.295  1.00 11.78           C  
ATOM   2325  CE2 PHE A 160      11.500  22.152 -13.514  1.00 11.78           C  
ATOM   2326  CZ  PHE A 160      12.347  22.365 -12.447  1.00 11.78           C  
ATOM   2327  H   PHE A 160       7.185  21.789 -11.132  1.00 10.31           H  
ATOM   2328  HA  PHE A 160       7.589  20.527 -12.929  1.00 10.01           H  
ATOM   2329 1HB  PHE A 160       9.464  18.831 -11.288  1.00 14.14           H  
ATOM   2330 2HB  PHE A 160       9.310  18.805 -13.008  1.00 14.14           H  
ATOM   2331  HD1 PHE A 160      11.073  20.117 -10.298  1.00 14.14           H  
ATOM   2332  HD2 PHE A 160       9.827  21.047 -14.266  1.00 14.14           H  
ATOM   2333  HE1 PHE A 160      12.858  21.808 -10.453  1.00 14.14           H  
ATOM   2334  HE2 PHE A 160      11.623  22.732 -14.430  1.00 14.14           H  
ATOM   2335  HZ  PHE A 160      13.136  23.111 -12.518  1.00 14.14           H  
ATOM   2336  N   GLY A 161       5.830  18.788 -11.224  1.00  9.03           N  
ATOM   2337  CA  GLY A 161       4.890  17.684 -11.303  1.00  9.55           C  
ATOM   2338  C   GLY A 161       4.212  17.748 -12.656  1.00  9.58           C  
ATOM   2339  O   GLY A 161       3.785  18.831 -13.079  1.00  9.84           O  
ATOM   2340  H   GLY A 161       5.661  19.559 -10.596  1.00 10.84           H  
ATOM   2341 1HA  GLY A 161       5.408  16.734 -11.163  1.00 11.46           H  
ATOM   2342 2HA  GLY A 161       4.147  17.778 -10.518  1.00 11.46           H  
ATOM   2343  N   VAL A 162       4.114  16.602 -13.329  1.00  9.54           N  
ATOM   2344  CA  VAL A 162       3.488  16.492 -14.653  1.00  9.78           C  
ATOM   2345  C   VAL A 162       2.554  15.283 -14.729  1.00  9.61           C  
ATOM   2346  O   VAL A 162       2.682  14.357 -13.932  1.00  9.71           O  
ATOM   2347  CB  VAL A 162       4.563  16.420 -15.763  1.00 13.59           C  
ATOM   2348  CG1 VAL A 162       5.412  17.694 -15.784  1.00 13.59           C  
ATOM   2349  CG2 VAL A 162       5.443  15.237 -15.527  1.00 13.59           C  
ATOM   2350  H   VAL A 162       4.485  15.771 -12.885  1.00 11.45           H  
ATOM   2351  HA  VAL A 162       2.894  17.390 -14.832  1.00 11.74           H  
ATOM   2352  HB  VAL A 162       4.072  16.333 -16.728  1.00 16.31           H  
ATOM   2353 1HG1 VAL A 162       6.150  17.625 -16.582  1.00 16.31           H  
ATOM   2354 2HG1 VAL A 162       4.765  18.554 -15.959  1.00 16.31           H  
ATOM   2355 3HG1 VAL A 162       5.922  17.816 -14.845  1.00 16.31           H  
ATOM   2356 1HG2 VAL A 162       6.190  15.177 -16.315  1.00 16.31           H  
ATOM   2357 2HG2 VAL A 162       5.938  15.348 -14.564  1.00 16.31           H  
ATOM   2358 3HG2 VAL A 162       4.855  14.336 -15.527  1.00 16.31           H  
ATOM   2359  N   GLY A 163       1.693  15.237 -15.753  1.00  9.52           N  
ATOM   2360  CA  GLY A 163       0.793  14.094 -15.974  1.00  9.62           C  
ATOM   2361  C   GLY A 163       1.443  12.994 -16.818  1.00  9.25           C  
ATOM   2362  O   GLY A 163       0.825  11.969 -17.122  1.00  9.54           O  
ATOM   2363  H   GLY A 163       1.667  16.021 -16.420  1.00 11.42           H  
ATOM   2364 1HA  GLY A 163       0.485  13.684 -15.013  1.00 11.54           H  
ATOM   2365 2HA  GLY A 163      -0.110  14.446 -16.473  1.00 11.54           H  
ATOM   2366  N   ASN A 164       2.692  13.241 -17.199  1.00  8.84           N  
ATOM   2367  CA  ASN A 164       3.499  12.366 -18.037  1.00  8.74           C  
ATOM   2368  C   ASN A 164       4.549  11.591 -17.237  1.00  8.29           C  
ATOM   2369  O   ASN A 164       5.460  10.990 -17.812  1.00  8.37           O  
ATOM   2370  CB  ASN A 164       4.162  13.195 -19.116  1.00 12.28           C  
ATOM   2371  CG  ASN A 164       3.163  13.758 -20.085  1.00 12.28           C  
ATOM   2372  OD1 ASN A 164       2.273  13.036 -20.568  1.00 12.28           O  
ATOM   2373  ND2 ASN A 164       3.290  15.029 -20.379  1.00 12.28           N  
ATOM   2374  H   ASN A 164       3.097  14.112 -16.883  1.00 10.61           H  
ATOM   2375  HA  ASN A 164       2.842  11.631 -18.503  1.00 10.49           H  
ATOM   2376 1HB  ASN A 164       4.709  14.020 -18.652  1.00 14.74           H  
ATOM   2377 2HB  ASN A 164       4.881  12.586 -19.660  1.00 14.74           H  
ATOM   2378 1HD2 ASN A 164       2.658  15.481 -21.011  1.00 14.74           H  
ATOM   2379 2HD2 ASN A 164       4.011  15.579 -19.955  1.00 14.74           H  
ATOM   2380  N   THR A 165       4.418  11.611 -15.917  1.00  9.12           N  
ATOM   2381  CA  THR A 165       5.345  10.942 -15.011  1.00  8.79           C  
ATOM   2382  C   THR A 165       4.614   9.962 -14.107  1.00  8.45           C  
ATOM   2383  O   THR A 165       3.516  10.226 -13.614  1.00  8.74           O  
ATOM   2384  CB  THR A 165       6.173  11.965 -14.177  1.00 12.44           C  
ATOM   2385  OG1 THR A 165       6.966  12.778 -15.055  1.00 12.44           O  
ATOM   2386  CG2 THR A 165       7.112  11.279 -13.218  1.00 12.44           C  
ATOM   2387  H   THR A 165       3.640  12.119 -15.518  1.00 10.94           H  
ATOM   2388  HA  THR A 165       6.052  10.365 -15.606  1.00 10.55           H  
ATOM   2389  HB  THR A 165       5.491  12.607 -13.613  1.00 14.93           H  
ATOM   2390  HG1 THR A 165       7.290  13.546 -14.572  1.00 14.93           H  
ATOM   2391 1HG2 THR A 165       7.667  12.039 -12.681  1.00 14.93           H  
ATOM   2392 2HG2 THR A 165       6.561  10.680 -12.508  1.00 14.93           H  
ATOM   2393 3HG2 THR A 165       7.808  10.649 -13.766  1.00 14.93           H  
ATOM   2394  N   LEU A 166       5.239   8.814 -13.900  1.00  7.99           N  
ATOM   2395  CA  LEU A 166       4.723   7.799 -13.005  1.00  7.79           C  
ATOM   2396  C   LEU A 166       5.347   8.147 -11.667  1.00  7.69           C  
ATOM   2397  O   LEU A 166       6.561   8.043 -11.520  1.00  7.72           O  
ATOM   2398  CB  LEU A 166       5.167   6.416 -13.495  1.00 10.99           C  
ATOM   2399  CG  LEU A 166       4.809   6.058 -14.990  1.00 10.99           C  
ATOM   2400  CD1 LEU A 166       5.431   4.699 -15.324  1.00 10.99           C  
ATOM   2401  CD2 LEU A 166       3.275   6.027 -15.194  1.00 10.99           C  
ATOM   2402  H   LEU A 166       6.126   8.666 -14.357  1.00  9.59           H  
ATOM   2403  HA  LEU A 166       3.639   7.871 -12.925  1.00  9.35           H  
ATOM   2404 1HB  LEU A 166       6.246   6.334 -13.375  1.00 13.19           H  
ATOM   2405 2HB  LEU A 166       4.700   5.665 -12.862  1.00 13.19           H  
ATOM   2406  HG  LEU A 166       5.240   6.804 -15.658  1.00 13.19           H  
ATOM   2407 1HD1 LEU A 166       5.212   4.430 -16.344  1.00 13.19           H  
ATOM   2408 2HD1 LEU A 166       6.511   4.742 -15.186  1.00 13.19           H  
ATOM   2409 3HD1 LEU A 166       5.009   3.954 -14.667  1.00 13.19           H  
ATOM   2410 1HD2 LEU A 166       3.053   5.773 -16.233  1.00 13.19           H  
ATOM   2411 2HD2 LEU A 166       2.832   5.275 -14.538  1.00 13.19           H  
ATOM   2412 3HD2 LEU A 166       2.850   7.004 -14.966  1.00 13.19           H  
ATOM   2413  N   ASN A 167       4.528   8.620 -10.737  1.00  7.79           N  
ATOM   2414  CA  ASN A 167       5.010   9.184  -9.484  1.00  7.93           C  
ATOM   2415  C   ASN A 167       5.303   8.180  -8.372  1.00  7.75           C  
ATOM   2416  O   ASN A 167       4.726   7.089  -8.325  1.00  8.04           O  
ATOM   2417  CB  ASN A 167       4.005  10.194  -9.009  1.00 11.04           C  
ATOM   2418  CG  ASN A 167       3.852  11.301  -9.981  1.00 11.04           C  
ATOM   2419  OD1 ASN A 167       4.757  11.650 -10.747  1.00 11.04           O  
ATOM   2420  ND2 ASN A 167       2.685  11.866  -9.987  1.00 11.04           N  
ATOM   2421  H   ASN A 167       3.538   8.641 -10.947  1.00  9.35           H  
ATOM   2422  HA  ASN A 167       5.934   9.715  -9.698  1.00  9.52           H  
ATOM   2423 1HB  ASN A 167       3.041   9.725  -8.871  1.00 13.25           H  
ATOM   2424 2HB  ASN A 167       4.316  10.604  -8.048  1.00 13.25           H  
ATOM   2425 1HD2 ASN A 167       2.502  12.620 -10.619  1.00 13.25           H  
ATOM   2426 2HD2 ASN A 167       1.965  11.550  -9.372  1.00 13.25           H  
ATOM   2427  N   LEU A 168       6.209   8.558  -7.466  1.00  7.47           N  
ATOM   2428  CA  LEU A 168       6.534   7.734  -6.307  1.00  7.43           C  
ATOM   2429  C   LEU A 168       6.078   8.478  -5.066  1.00  7.48           C  
ATOM   2430  O   LEU A 168       6.596   9.553  -4.734  1.00  7.58           O  
ATOM   2431  CB  LEU A 168       8.047   7.428  -6.266  1.00 10.42           C  
ATOM   2432  CG  LEU A 168       8.584   6.521  -5.134  1.00 10.42           C  
ATOM   2433  CD1 LEU A 168       7.967   5.103  -5.264  1.00 10.42           C  
ATOM   2434  CD2 LEU A 168      10.106   6.439  -5.243  1.00 10.42           C  
ATOM   2435  H   LEU A 168       6.647   9.462  -7.573  1.00  8.96           H  
ATOM   2436  HA  LEU A 168       5.971   6.807  -6.370  1.00  8.92           H  
ATOM   2437 1HB  LEU A 168       8.311   6.939  -7.185  1.00 12.50           H  
ATOM   2438 2HB  LEU A 168       8.589   8.372  -6.211  1.00 12.50           H  
ATOM   2439  HG  LEU A 168       8.316   6.934  -4.172  1.00 12.50           H  
ATOM   2440 1HD1 LEU A 168       8.351   4.459  -4.481  1.00 12.50           H  
ATOM   2441 2HD1 LEU A 168       6.891   5.150  -5.172  1.00 12.50           H  
ATOM   2442 3HD1 LEU A 168       8.230   4.678  -6.230  1.00 12.50           H  
ATOM   2443 1HD2 LEU A 168      10.494   5.798  -4.452  1.00 12.50           H  
ATOM   2444 2HD2 LEU A 168      10.387   6.022  -6.215  1.00 12.50           H  
ATOM   2445 3HD2 LEU A 168      10.529   7.439  -5.142  1.00 12.50           H  
ATOM   2446  N   GLN A 169       5.058   7.937  -4.429  1.00  7.63           N  
ATOM   2447  CA  GLN A 169       4.418   8.545  -3.276  1.00  7.87           C  
ATOM   2448  C   GLN A 169       4.055   7.513  -2.201  1.00  7.69           C  
ATOM   2449  O   GLN A 169       3.945   6.305  -2.472  1.00  7.76           O  
ATOM   2450  CB  GLN A 169       3.170   9.305  -3.738  1.00 10.93           C  
ATOM   2451  CG  GLN A 169       3.426  10.513  -4.661  1.00 10.93           C  
ATOM   2452  CD  GLN A 169       2.150  11.131  -5.221  1.00 10.93           C  
ATOM   2453  OE1 GLN A 169       1.004  10.669  -4.953  1.00 10.93           O  
ATOM   2454  NE2 GLN A 169       2.327  12.191  -6.028  1.00 10.93           N  
ATOM   2455  H   GLN A 169       4.695   7.056  -4.774  1.00  9.16           H  
ATOM   2456  HA  GLN A 169       5.111   9.258  -2.832  1.00  9.44           H  
ATOM   2457 1HB  GLN A 169       2.586   8.642  -4.301  1.00 13.12           H  
ATOM   2458 2HB  GLN A 169       2.574   9.598  -2.881  1.00 13.12           H  
ATOM   2459 1HG  GLN A 169       3.964  11.278  -4.100  1.00 13.12           H  
ATOM   2460 2HG  GLN A 169       4.016  10.196  -5.509  1.00 13.12           H  
ATOM   2461 1HE2 GLN A 169       1.536  12.642  -6.443  1.00 13.12           H  
ATOM   2462 2HE2 GLN A 169       3.252  12.615  -6.230  1.00 13.12           H  
ATOM   2463  N   LEU A 170       3.918   7.986  -0.963  1.00  7.65           N  
ATOM   2464  CA  LEU A 170       3.380   7.152   0.097  1.00  7.59           C  
ATOM   2465  C   LEU A 170       1.887   7.249  -0.014  1.00  8.23           C  
ATOM   2466  O   LEU A 170       1.367   8.249  -0.493  1.00  8.64           O  
ATOM   2467  CB  LEU A 170       3.746   7.595   1.529  1.00 10.65           C  
ATOM   2468  CG  LEU A 170       5.201   7.604   1.989  1.00 10.65           C  
ATOM   2469  CD1 LEU A 170       5.243   8.147   3.390  1.00 10.65           C  
ATOM   2470  CD2 LEU A 170       5.743   6.230   2.008  1.00 10.65           C  
ATOM   2471  H   LEU A 170       4.083   8.963  -0.784  1.00  9.18           H  
ATOM   2472  HA  LEU A 170       3.666   6.116  -0.067  1.00  9.11           H  
ATOM   2473 1HB  LEU A 170       3.360   8.612   1.659  1.00 12.78           H  
ATOM   2474 2HB  LEU A 170       3.204   6.956   2.222  1.00 12.78           H  
ATOM   2475  HG  LEU A 170       5.796   8.232   1.332  1.00 12.78           H  
ATOM   2476 1HD1 LEU A 170       6.257   8.162   3.751  1.00 12.78           H  
ATOM   2477 2HD1 LEU A 170       4.837   9.137   3.415  1.00 12.78           H  
ATOM   2478 3HD1 LEU A 170       4.644   7.508   4.042  1.00 12.78           H  
ATOM   2479 1HD2 LEU A 170       6.753   6.242   2.356  1.00 12.78           H  
ATOM   2480 2HD2 LEU A 170       5.149   5.627   2.677  1.00 12.78           H  
ATOM   2481 3HD2 LEU A 170       5.708   5.843   1.028  1.00 12.78           H  
ATOM   2482  N   ASN A 171       1.193   6.242   0.478  1.00  8.49           N  
ATOM   2483  CA  ASN A 171      -0.255   6.261   0.523  1.00  9.17           C  
ATOM   2484  C   ASN A 171      -0.743   7.402   1.446  1.00  9.31           C  
ATOM   2485  O   ASN A 171      -1.861   7.906   1.306  1.00  9.50           O  
ATOM   2486  CB  ASN A 171      -0.747   4.906   1.005  1.00 12.57           C  
ATOM   2487  CG  ASN A 171      -2.174   4.648   0.721  1.00 12.57           C  
ATOM   2488  OD1 ASN A 171      -2.577   4.562  -0.455  1.00 12.57           O  
ATOM   2489  ND2 ASN A 171      -2.962   4.515   1.760  1.00 12.57           N  
ATOM   2490  H   ASN A 171       1.682   5.438   0.828  1.00 10.19           H  
ATOM   2491  HA  ASN A 171      -0.636   6.455  -0.482  1.00 11.00           H  
ATOM   2492 1HB  ASN A 171      -0.152   4.115   0.543  1.00 15.08           H  
ATOM   2493 2HB  ASN A 171      -0.596   4.837   2.085  1.00 15.08           H  
ATOM   2494 1HD2 ASN A 171      -3.936   4.338   1.631  1.00 15.08           H  
ATOM   2495 2HD2 ASN A 171      -2.589   4.596   2.689  1.00 15.08           H  
ATOM   2496  N   ASP A 172       0.104   7.773   2.415  1.00  9.42           N  
ATOM   2497  CA  ASP A 172      -0.193   8.806   3.399  1.00  9.73           C  
ATOM   2498  C   ASP A 172       0.366  10.174   2.975  1.00  9.45           C  
ATOM   2499  O   ASP A 172       1.449  10.265   2.379  1.00  9.80           O  
ATOM   2500  CB  ASP A 172       0.396   8.394   4.738  1.00 13.50           C  
ATOM   2501  CG  ASP A 172      -0.222   7.085   5.268  1.00 13.50           C  
ATOM   2502  OD1 ASP A 172      -1.386   6.828   5.065  1.00 13.50           O  
ATOM   2503  OD2 ASP A 172       0.519   6.324   5.848  1.00 13.50           O  
ATOM   2504  H   ASP A 172       0.988   7.298   2.457  1.00 11.30           H  
ATOM   2505  HA  ASP A 172      -1.276   8.896   3.499  1.00 11.68           H  
ATOM   2506 1HB  ASP A 172       1.475   8.272   4.642  1.00 16.20           H  
ATOM   2507 2HB  ASP A 172       0.214   9.189   5.471  1.00 16.20           H  
ATOM   2508  N   GLU A 173      -0.304  11.232   3.444  1.00  9.05           N  
ATOM   2509  CA  GLU A 173      -0.010  12.647   3.166  1.00  8.93           C  
ATOM   2510  C   GLU A 173       1.351  13.206   3.600  1.00  8.46           C  
ATOM   2511  O   GLU A 173       1.663  14.358   3.296  1.00  8.48           O  
ATOM   2512  CB  GLU A 173      -1.114  13.529   3.769  1.00 12.55           C  
ATOM   2513  CG  GLU A 173      -1.222  13.522   5.311  1.00 12.55           C  
ATOM   2514  CD  GLU A 173      -2.094  12.414   5.855  1.00 12.55           C  
ATOM   2515  OE1 GLU A 173      -2.265  11.428   5.172  1.00 12.55           O  
ATOM   2516  OE2 GLU A 173      -2.592  12.554   6.943  1.00 12.55           O  
ATOM   2517  H   GLU A 173      -1.155  11.042   3.985  1.00 10.86           H  
ATOM   2518  HA  GLU A 173      -0.065  12.761   2.084  1.00 10.72           H  
ATOM   2519 1HB  GLU A 173      -0.951  14.562   3.462  1.00 15.06           H  
ATOM   2520 2HB  GLU A 173      -2.079  13.222   3.368  1.00 15.06           H  
ATOM   2521 1HG  GLU A 173      -0.226  13.428   5.748  1.00 15.06           H  
ATOM   2522 2HG  GLU A 173      -1.629  14.479   5.631  1.00 15.06           H  
ATOM   2523  N   ASP A 174       2.128  12.451   4.366  1.00  8.27           N  
ATOM   2524  CA  ASP A 174       3.438  12.928   4.792  1.00  7.93           C  
ATOM   2525  C   ASP A 174       4.541  12.753   3.736  1.00  7.15           C  
ATOM   2526  O   ASP A 174       5.548  13.468   3.753  1.00  7.01           O  
ATOM   2527  CB  ASP A 174       3.879  12.198   6.057  1.00 11.24           C  
ATOM   2528  CG  ASP A 174       3.032  12.512   7.284  1.00 11.24           C  
ATOM   2529  OD1 ASP A 174       2.488  13.586   7.390  1.00 11.24           O  
ATOM   2530  OD2 ASP A 174       2.928  11.641   8.102  1.00 11.24           O  
ATOM   2531  H   ASP A 174       1.799  11.540   4.646  1.00  9.92           H  
ATOM   2532  HA  ASP A 174       3.347  13.990   5.015  1.00  9.52           H  
ATOM   2533 1HB  ASP A 174       3.842  11.123   5.882  1.00 13.49           H  
ATOM   2534 2HB  ASP A 174       4.915  12.457   6.279  1.00 13.49           H  
ATOM   2535  N   PHE A 175       4.424  11.738   2.871  1.00  6.87           N  
ATOM   2536  CA  PHE A 175       5.440  11.450   1.839  1.00  6.36           C  
ATOM   2537  C   PHE A 175       6.895  11.289   2.375  1.00  5.86           C  
ATOM   2538  O   PHE A 175       7.852  11.362   1.594  1.00  5.68           O  
ATOM   2539  CB  PHE A 175       5.384  12.550   0.777  1.00  9.11           C  
ATOM   2540  CG  PHE A 175       3.977  12.752   0.225  1.00  9.11           C  
ATOM   2541  CD1 PHE A 175       3.216  13.819   0.664  1.00  9.11           C  
ATOM   2542  CD2 PHE A 175       3.407  11.882  -0.705  1.00  9.11           C  
ATOM   2543  CE1 PHE A 175       1.935  14.015   0.215  1.00  9.11           C  
ATOM   2544  CE2 PHE A 175       2.111  12.088  -1.154  1.00  9.11           C  
ATOM   2545  CZ  PHE A 175       1.381  13.156  -0.683  1.00  9.11           C  
ATOM   2546  H   PHE A 175       3.558  11.182   2.856  1.00  8.24           H  
ATOM   2547  HA  PHE A 175       5.157  10.521   1.353  1.00  7.63           H  
ATOM   2548 1HB  PHE A 175       5.716  13.478   1.201  1.00 10.93           H  
ATOM   2549 2HB  PHE A 175       6.052  12.314  -0.057  1.00 10.93           H  
ATOM   2550  HD1 PHE A 175       3.636  14.508   1.394  1.00 10.93           H  
ATOM   2551  HD2 PHE A 175       3.980  11.043  -1.072  1.00 10.93           H  
ATOM   2552  HE1 PHE A 175       1.359  14.859   0.594  1.00 10.93           H  
ATOM   2553  HE2 PHE A 175       1.653  11.409  -1.875  1.00 10.93           H  
ATOM   2554  HZ  PHE A 175       0.361  13.312  -1.029  1.00 10.93           H  
ATOM   2555  N   SER A 176       7.035  10.971   3.664  1.00  5.95           N  
ATOM   2556  CA  SER A 176       8.314  10.825   4.364  1.00  5.84           C  
ATOM   2557  C   SER A 176       9.369   9.999   3.653  1.00  5.13           C  
ATOM   2558  O   SER A 176      10.540  10.393   3.612  1.00  5.20           O  
ATOM   2559  CB  SER A 176       8.074  10.213   5.729  1.00  8.22           C  
ATOM   2560  OG  SER A 176       9.286  10.010   6.420  1.00  8.22           O  
ATOM   2561  H   SER A 176       6.193  10.939   4.217  1.00  7.14           H  
ATOM   2562  HA  SER A 176       8.719  11.830   4.508  1.00  7.01           H  
ATOM   2563 1HB  SER A 176       7.430  10.876   6.307  1.00  9.86           H  
ATOM   2564 2HB  SER A 176       7.552   9.266   5.620  1.00  9.86           H  
ATOM   2565  HG  SER A 176       9.035   9.739   7.309  1.00  9.86           H  
ATOM   2566  N   MET A 177       8.998   8.843   3.103  1.00  4.79           N  
ATOM   2567  CA  MET A 177      10.022   8.031   2.466  1.00  4.56           C  
ATOM   2568  C   MET A 177      10.587   8.721   1.243  1.00  3.96           C  
ATOM   2569  O   MET A 177      11.746   8.497   0.904  1.00  3.94           O  
ATOM   2570  CB  MET A 177       9.517   6.643   2.097  1.00  6.48           C  
ATOM   2571  CG  MET A 177      10.613   5.695   1.587  1.00  6.48           C  
ATOM   2572  SD  MET A 177      11.829   5.335   2.834  1.00  6.48           S  
ATOM   2573  CE  MET A 177      13.356   5.373   1.904  1.00  6.48           C  
ATOM   2574  H   MET A 177       8.034   8.553   3.138  1.00  5.75           H  
ATOM   2575  HA  MET A 177      10.837   7.908   3.173  1.00  5.47           H  
ATOM   2576 1HB  MET A 177       9.046   6.182   2.960  1.00  7.78           H  
ATOM   2577 2HB  MET A 177       8.782   6.737   1.322  1.00  7.78           H  
ATOM   2578 1HG  MET A 177      10.154   4.756   1.306  1.00  7.78           H  
ATOM   2579 2HG  MET A 177      11.116   6.096   0.709  1.00  7.78           H  
ATOM   2580 1HE  MET A 177      14.193   5.183   2.569  1.00  7.78           H  
ATOM   2581 2HE  MET A 177      13.342   4.618   1.142  1.00  7.78           H  
ATOM   2582 3HE  MET A 177      13.480   6.346   1.450  1.00  7.78           H  
ATOM   2583  N   ALA A 178       9.784   9.522   0.541  1.00  3.89           N  
ATOM   2584  CA  ALA A 178      10.290  10.176  -0.646  1.00  3.85           C  
ATOM   2585  C   ALA A 178      11.384  11.152  -0.264  1.00  3.98           C  
ATOM   2586  O   ALA A 178      12.388  11.305  -0.972  1.00  4.20           O  
ATOM   2587  CB  ALA A 178       9.187  10.870  -1.375  1.00  5.41           C  
ATOM   2588  H   ALA A 178       8.838   9.745   0.846  1.00  4.67           H  
ATOM   2589  HA  ALA A 178      10.714   9.422  -1.293  1.00  4.62           H  
ATOM   2590 1HB  ALA A 178       9.604  11.300  -2.242  1.00  6.49           H  
ATOM   2591 2HB  ALA A 178       8.416  10.153  -1.659  1.00  6.49           H  
ATOM   2592 3HB  ALA A 178       8.746  11.645  -0.751  1.00  6.49           H  
ATOM   2593  N   GLN A 179      11.179  11.808   0.878  1.00  4.24           N  
ATOM   2594  CA  GLN A 179      12.158  12.755   1.389  1.00  4.75           C  
ATOM   2595  C   GLN A 179      13.445  12.023   1.784  1.00  4.74           C  
ATOM   2596  O   GLN A 179      14.548  12.508   1.506  1.00  5.21           O  
ATOM   2597  CB  GLN A 179      11.582  13.538   2.565  1.00  6.45           C  
ATOM   2598  CG  GLN A 179      10.482  14.503   2.155  1.00  6.45           C  
ATOM   2599  CD  GLN A 179       9.869  15.231   3.328  1.00  6.45           C  
ATOM   2600  OE1 GLN A 179       9.348  14.632   4.273  1.00  6.45           O  
ATOM   2601  NE2 GLN A 179       9.947  16.557   3.281  1.00  6.45           N  
ATOM   2602  H   GLN A 179      10.291  11.638   1.365  1.00  5.09           H  
ATOM   2603  HA  GLN A 179      12.402  13.461   0.596  1.00  5.70           H  
ATOM   2604 1HB  GLN A 179      11.172  12.847   3.299  1.00  7.74           H  
ATOM   2605 2HB  GLN A 179      12.375  14.105   3.051  1.00  7.74           H  
ATOM   2606 1HG  GLN A 179      10.892  15.236   1.461  1.00  7.74           H  
ATOM   2607 2HG  GLN A 179       9.690  13.929   1.663  1.00  7.74           H  
ATOM   2608 1HE2 GLN A 179       9.572  17.110   4.030  1.00  7.74           H  
ATOM   2609 2HE2 GLN A 179      10.388  17.007   2.502  1.00  7.74           H  
ATOM   2610  N   GLN A 180      13.293  10.827   2.385  1.00  4.52           N  
ATOM   2611  CA  GLN A 180      14.454  10.026   2.778  1.00  4.94           C  
ATOM   2612  C   GLN A 180      15.253   9.653   1.533  1.00  4.76           C  
ATOM   2613  O   GLN A 180      16.496   9.710   1.540  1.00  5.27           O  
ATOM   2614  CB  GLN A 180      14.024   8.739   3.499  1.00  6.75           C  
ATOM   2615  CG  GLN A 180      13.426   8.928   4.883  1.00  6.75           C  
ATOM   2616  CD  GLN A 180      12.900   7.607   5.470  1.00  6.75           C  
ATOM   2617  OE1 GLN A 180      13.604   6.571   5.422  1.00  6.75           O  
ATOM   2618  NE2 GLN A 180      11.674   7.642   6.013  1.00  6.75           N  
ATOM   2619  H   GLN A 180      12.342  10.522   2.625  1.00  5.42           H  
ATOM   2620  HA  GLN A 180      15.088  10.617   3.435  1.00  5.93           H  
ATOM   2621 1HB  GLN A 180      13.283   8.236   2.901  1.00  8.10           H  
ATOM   2622 2HB  GLN A 180      14.877   8.069   3.584  1.00  8.10           H  
ATOM   2623 1HG  GLN A 180      14.192   9.319   5.547  1.00  8.10           H  
ATOM   2624 2HG  GLN A 180      12.598   9.628   4.818  1.00  8.10           H  
ATOM   2625 1HE2 GLN A 180      11.275   6.819   6.410  1.00  8.10           H  
ATOM   2626 2HE2 GLN A 180      11.132   8.506   6.030  1.00  8.10           H  
ATOM   2627  N   ILE A 181      14.538   9.342   0.444  1.00  4.32           N  
ATOM   2628  CA  ILE A 181      15.193   8.995  -0.798  1.00  4.52           C  
ATOM   2629  C   ILE A 181      15.967  10.155  -1.315  1.00  4.42           C  
ATOM   2630  O   ILE A 181      17.123  10.002  -1.685  1.00  4.84           O  
ATOM   2631  CB  ILE A 181      14.229   8.599  -1.924  1.00  6.25           C  
ATOM   2632  CG1 ILE A 181      13.509   7.299  -1.597  1.00  6.25           C  
ATOM   2633  CG2 ILE A 181      15.075   8.438  -3.209  1.00  6.25           C  
ATOM   2634  CD1 ILE A 181      12.309   6.991  -2.493  1.00  6.25           C  
ATOM   2635  H   ILE A 181      13.517   9.279   0.529  1.00  5.18           H  
ATOM   2636  HA  ILE A 181      15.900   8.210  -0.621  1.00  5.42           H  
ATOM   2637  HB  ILE A 181      13.476   9.364  -2.073  1.00  7.50           H  
ATOM   2638 1HG1 ILE A 181      14.211   6.497  -1.676  1.00  7.50           H  
ATOM   2639 2HG1 ILE A 181      13.169   7.345  -0.592  1.00  7.50           H  
ATOM   2640 1HG2 ILE A 181      14.471   8.170  -3.966  1.00  7.50           H  
ATOM   2641 2HG2 ILE A 181      15.572   9.353  -3.499  1.00  7.50           H  
ATOM   2642 3HG2 ILE A 181      15.817   7.664  -3.067  1.00  7.50           H  
ATOM   2643 1HD1 ILE A 181      11.854   6.072  -2.186  1.00  7.50           H  
ATOM   2644 2HD1 ILE A 181      11.580   7.773  -2.419  1.00  7.50           H  
ATOM   2645 3HD1 ILE A 181      12.623   6.898  -3.513  1.00  7.50           H  
ATOM   2646  N   ALA A 182      15.362  11.332  -1.364  1.00  4.15           N  
ATOM   2647  CA  ALA A 182      16.088  12.448  -1.929  1.00  4.39           C  
ATOM   2648  C   ALA A 182      17.417  12.675  -1.215  1.00  4.71           C  
ATOM   2649  O   ALA A 182      18.457  12.830  -1.862  1.00  5.07           O  
ATOM   2650  CB  ALA A 182      15.244  13.698  -1.828  1.00  6.05           C  
ATOM   2651  H   ALA A 182      14.387  11.422  -1.059  1.00  4.98           H  
ATOM   2652  HA  ALA A 182      16.286  12.229  -2.977  1.00  5.27           H  
ATOM   2653 1HB  ALA A 182      15.772  14.534  -2.277  1.00  7.26           H  
ATOM   2654 2HB  ALA A 182      14.302  13.532  -2.338  1.00  7.26           H  
ATOM   2655 3HB  ALA A 182      15.047  13.912  -0.773  1.00  7.26           H  
ATOM   2656  N   ASP A 183      17.415  12.587   0.116  1.00  4.90           N  
ATOM   2657  CA  ASP A 183      18.651  12.817   0.844  1.00  5.48           C  
ATOM   2658  C   ASP A 183      19.702  11.735   0.614  1.00  5.69           C  
ATOM   2659  O   ASP A 183      20.891  12.047   0.486  1.00  6.21           O  
ATOM   2660  CB  ASP A 183      18.373  12.931   2.344  1.00  7.43           C  
ATOM   2661  CG  ASP A 183      17.684  14.237   2.763  1.00  7.43           C  
ATOM   2662  OD1 ASP A 183      17.661  15.179   2.002  1.00  7.43           O  
ATOM   2663  OD2 ASP A 183      17.193  14.273   3.864  1.00  7.43           O  
ATOM   2664  H   ASP A 183      16.528  12.446   0.617  1.00  5.88           H  
ATOM   2665  HA  ASP A 183      19.066  13.764   0.502  1.00  6.58           H  
ATOM   2666 1HB  ASP A 183      17.728  12.097   2.641  1.00  8.92           H  
ATOM   2667 2HB  ASP A 183      19.307  12.831   2.893  1.00  8.92           H  
ATOM   2668  N   THR A 184      19.272  10.472   0.528  1.00  5.53           N  
ATOM   2669  CA  THR A 184      20.209   9.372   0.337  1.00  6.03           C  
ATOM   2670  C   THR A 184      20.699   9.264  -1.113  1.00  6.16           C  
ATOM   2671  O   THR A 184      21.897   9.101  -1.352  1.00  6.79           O  
ATOM   2672  CB  THR A 184      19.589   8.017   0.751  1.00  8.25           C  
ATOM   2673  OG1 THR A 184      19.174   8.055   2.130  1.00  8.25           O  
ATOM   2674  CG2 THR A 184      20.649   6.909   0.620  1.00  8.25           C  
ATOM   2675  H   THR A 184      18.277  10.271   0.674  1.00  6.64           H  
ATOM   2676  HA  THR A 184      21.076   9.556   0.969  1.00  7.24           H  
ATOM   2677  HB  THR A 184      18.733   7.805   0.122  1.00  9.90           H  
ATOM   2678  HG1 THR A 184      18.409   8.656   2.208  1.00  9.90           H  
ATOM   2679 1HG2 THR A 184      20.223   5.966   0.928  1.00  9.90           H  
ATOM   2680 2HG2 THR A 184      20.998   6.825  -0.403  1.00  9.90           H  
ATOM   2681 3HG2 THR A 184      21.493   7.145   1.264  1.00  9.90           H  
ATOM   2682  N   ILE A 185      19.785   9.335  -2.089  1.00  5.70           N  
ATOM   2683  CA  ILE A 185      20.139   9.134  -3.496  1.00  6.01           C  
ATOM   2684  C   ILE A 185      21.107  10.194  -3.986  1.00  6.44           C  
ATOM   2685  O   ILE A 185      21.925   9.928  -4.863  1.00  7.01           O  
ATOM   2686  CB  ILE A 185      18.910   9.029  -4.428  1.00  8.29           C  
ATOM   2687  CG1 ILE A 185      19.354   8.351  -5.760  1.00  8.29           C  
ATOM   2688  CG2 ILE A 185      18.314  10.433  -4.729  1.00  8.29           C  
ATOM   2689  CD1 ILE A 185      18.228   7.849  -6.614  1.00  8.29           C  
ATOM   2690  H   ILE A 185      18.816   9.507  -1.835  1.00  6.84           H  
ATOM   2691  HA  ILE A 185      20.655   8.179  -3.565  1.00  7.21           H  
ATOM   2692  HB  ILE A 185      18.153   8.408  -3.949  1.00  9.95           H  
ATOM   2693 1HG1 ILE A 185      19.925   9.065  -6.346  1.00  9.95           H  
ATOM   2694 2HG1 ILE A 185      19.996   7.502  -5.524  1.00  9.95           H  
ATOM   2695 1HG2 ILE A 185      17.444  10.346  -5.370  1.00  9.95           H  
ATOM   2696 2HG2 ILE A 185      18.022  10.899  -3.804  1.00  9.95           H  
ATOM   2697 3HG2 ILE A 185      19.049  11.066  -5.228  1.00  9.95           H  
ATOM   2698 1HD1 ILE A 185      18.621   7.379  -7.517  1.00  9.95           H  
ATOM   2699 2HD1 ILE A 185      17.662   7.108  -6.050  1.00  9.95           H  
ATOM   2700 3HD1 ILE A 185      17.583   8.658  -6.897  1.00  9.95           H  
ATOM   2701  N   ASN A 186      21.091  11.380  -3.385  1.00  6.36           N  
ATOM   2702  CA  ASN A 186      22.038  12.422  -3.754  1.00  6.95           C  
ATOM   2703  C   ASN A 186      23.494  11.973  -3.584  1.00  7.63           C  
ATOM   2704  O   ASN A 186      24.399  12.487  -4.242  1.00  8.24           O  
ATOM   2705  CB  ASN A 186      21.825  13.631  -2.902  1.00  9.50           C  
ATOM   2706  CG  ASN A 186      20.619  14.400  -3.225  1.00  9.50           C  
ATOM   2707  OD1 ASN A 186      20.026  14.285  -4.301  1.00  9.50           O  
ATOM   2708  ND2 ASN A 186      20.222  15.214  -2.290  1.00  9.50           N  
ATOM   2709  H   ASN A 186      20.345  11.611  -2.719  1.00  7.63           H  
ATOM   2710  HA  ASN A 186      21.885  12.676  -4.805  1.00  8.34           H  
ATOM   2711 1HB  ASN A 186      21.777  13.330  -1.851  1.00 11.40           H  
ATOM   2712 2HB  ASN A 186      22.669  14.240  -3.018  1.00 11.40           H  
ATOM   2713 1HD2 ASN A 186      19.404  15.770  -2.423  1.00 11.40           H  
ATOM   2714 2HD2 ASN A 186      20.729  15.259  -1.427  1.00 11.40           H  
ATOM   2715  N   ARG A 187      23.734  11.003  -2.704  1.00  7.65           N  
ATOM   2716  CA  ARG A 187      25.074  10.508  -2.444  1.00  8.42           C  
ATOM   2717  C   ARG A 187      25.406   9.280  -3.303  1.00  8.83           C  
ATOM   2718  O   ARG A 187      26.485   8.695  -3.175  1.00  9.51           O  
ATOM   2719  CB  ARG A 187      25.188  10.176  -0.973  1.00 11.48           C  
ATOM   2720  CG  ARG A 187      25.038  11.395  -0.096  1.00 11.48           C  
ATOM   2721  CD  ARG A 187      25.050  11.088   1.334  1.00 11.48           C  
ATOM   2722  NE  ARG A 187      24.893  12.308   2.121  1.00 11.48           N  
ATOM   2723  CZ  ARG A 187      24.821  12.367   3.468  1.00 11.48           C  
ATOM   2724  NH1 ARG A 187      24.891  11.264   4.193  1.00 11.48           N  
ATOM   2725  NH2 ARG A 187      24.682  13.541   4.068  1.00 11.48           N  
ATOM   2726  H   ARG A 187      22.957  10.563  -2.199  1.00  9.18           H  
ATOM   2727  HA  ARG A 187      25.785  11.299  -2.679  1.00 10.10           H  
ATOM   2728 1HB  ARG A 187      24.412   9.462  -0.700  1.00 13.78           H  
ATOM   2729 2HB  ARG A 187      26.154   9.719  -0.768  1.00 13.78           H  
ATOM   2730 1HG  ARG A 187      25.856  12.072  -0.303  1.00 13.78           H  
ATOM   2731 2HG  ARG A 187      24.091  11.893  -0.320  1.00 13.78           H  
ATOM   2732 1HD  ARG A 187      24.218  10.419   1.561  1.00 13.78           H  
ATOM   2733 2HD  ARG A 187      25.994  10.617   1.601  1.00 13.78           H  
ATOM   2734  HE  ARG A 187      24.838  13.188   1.601  1.00 13.78           H  
ATOM   2735 1HH1 ARG A 187      24.998  10.367   3.746  1.00 13.78           H  
ATOM   2736 2HH1 ARG A 187      24.838  11.317   5.201  1.00 13.78           H  
ATOM   2737 1HH2 ARG A 187      24.628  14.392   3.521  1.00 13.78           H  
ATOM   2738 2HH2 ARG A 187      24.629  13.592   5.074  1.00 13.78           H  
ATOM   2739  N   VAL A 188      24.463   8.891  -4.160  1.00  8.54           N  
ATOM   2740  CA  VAL A 188      24.571   7.736  -5.038  1.00  9.07           C  
ATOM   2741  C   VAL A 188      24.638   8.182  -6.497  1.00  9.32           C  
ATOM   2742  O   VAL A 188      25.537   7.789  -7.239  1.00 10.09           O  
ATOM   2743  CB  VAL A 188      23.355   6.803  -4.823  1.00 12.48           C  
ATOM   2744  CG1 VAL A 188      23.403   5.601  -5.779  1.00 12.48           C  
ATOM   2745  CG2 VAL A 188      23.330   6.357  -3.360  1.00 12.48           C  
ATOM   2746  H   VAL A 188      23.607   9.437  -4.211  1.00 10.25           H  
ATOM   2747  HA  VAL A 188      25.483   7.193  -4.794  1.00 10.88           H  
ATOM   2748  HB  VAL A 188      22.447   7.347  -5.047  1.00 14.98           H  
ATOM   2749 1HG1 VAL A 188      22.529   4.973  -5.611  1.00 14.98           H  
ATOM   2750 2HG1 VAL A 188      23.403   5.935  -6.814  1.00 14.98           H  
ATOM   2751 3HG1 VAL A 188      24.308   5.023  -5.589  1.00 14.98           H  
ATOM   2752 1HG2 VAL A 188      22.477   5.718  -3.189  1.00 14.98           H  
ATOM   2753 2HG2 VAL A 188      24.244   5.810  -3.135  1.00 14.98           H  
ATOM   2754 3HG2 VAL A 188      23.261   7.229  -2.707  1.00 14.98           H  
ATOM   2755  N   ARG A 189      23.652   8.981  -6.914  1.00  8.76           N  
ATOM   2756  CA  ARG A 189      23.554   9.450  -8.295  1.00  9.11           C  
ATOM   2757  C   ARG A 189      24.021  10.904  -8.452  1.00  9.19           C  
ATOM   2758  O   ARG A 189      23.925  11.484  -9.534  1.00  9.51           O  
ATOM   2759  CB  ARG A 189      22.118   9.309  -8.792  1.00 12.62           C  
ATOM   2760  CG  ARG A 189      21.546   7.861  -8.775  1.00 12.62           C  
ATOM   2761  CD  ARG A 189      22.240   6.964  -9.733  1.00 12.62           C  
ATOM   2762  NE  ARG A 189      21.665   5.615  -9.766  1.00 12.62           N  
ATOM   2763  CZ  ARG A 189      22.177   4.578 -10.454  1.00 12.62           C  
ATOM   2764  NH1 ARG A 189      23.282   4.705 -11.167  1.00 12.62           N  
ATOM   2765  NH2 ARG A 189      21.545   3.429 -10.400  1.00 12.62           N  
ATOM   2766  H   ARG A 189      22.939   9.264  -6.240  1.00 10.51           H  
ATOM   2767  HA  ARG A 189      24.202   8.835  -8.913  1.00 10.93           H  
ATOM   2768 1HB  ARG A 189      21.470   9.925  -8.166  1.00 15.14           H  
ATOM   2769 2HB  ARG A 189      22.040   9.692  -9.809  1.00 15.14           H  
ATOM   2770 1HG  ARG A 189      21.651   7.439  -7.778  1.00 15.14           H  
ATOM   2771 2HG  ARG A 189      20.495   7.881  -9.046  1.00 15.14           H  
ATOM   2772 1HD  ARG A 189      22.174   7.390 -10.734  1.00 15.14           H  
ATOM   2773 2HD  ARG A 189      23.281   6.866  -9.442  1.00 15.14           H  
ATOM   2774  HE  ARG A 189      20.799   5.410  -9.229  1.00 15.14           H  
ATOM   2775 1HH1 ARG A 189      23.765   5.590 -11.202  1.00 15.14           H  
ATOM   2776 2HH1 ARG A 189      23.648   3.914 -11.675  1.00 15.14           H  
ATOM   2777 1HH2 ARG A 189      20.677   3.382  -9.836  1.00 15.14           H  
ATOM   2778 2HH2 ARG A 189      21.885   2.624 -10.894  1.00 15.14           H  
ATOM   2779  N   GLY A 190      24.521  11.472  -7.362  1.00  9.15           N  
ATOM   2780  CA  GLY A 190      25.015  12.846  -7.289  1.00  9.45           C  
ATOM   2781  C   GLY A 190      23.966  13.864  -6.831  1.00  9.23           C  
ATOM   2782  O   GLY A 190      22.788  13.785  -7.173  1.00  9.27           O  
ATOM   2783  H   GLY A 190      24.593  10.879  -6.547  1.00 10.98           H  
ATOM   2784 1HA  GLY A 190      25.855  12.871  -6.594  1.00 11.34           H  
ATOM   2785 2HA  GLY A 190      25.405  13.137  -8.263  1.00 11.34           H  
ATOM   2786  N   TYR A 191      24.420  14.912  -6.150  1.00  9.23           N  
ATOM   2787  CA  TYR A 191      23.525  15.953  -5.638  1.00  9.29           C  
ATOM   2788  C   TYR A 191      22.919  16.790  -6.757  1.00  8.94           C  
ATOM   2789  O   TYR A 191      21.785  17.265  -6.670  1.00  8.76           O  
ATOM   2790  CB  TYR A 191      24.306  16.861  -4.682  1.00 12.98           C  
ATOM   2791  CG  TYR A 191      24.627  16.239  -3.331  1.00 12.98           C  
ATOM   2792  CD1 TYR A 191      25.761  15.456  -3.182  1.00 12.98           C  
ATOM   2793  CD2 TYR A 191      23.809  16.483  -2.232  1.00 12.98           C  
ATOM   2794  CE1 TYR A 191      26.069  14.909  -1.959  1.00 12.98           C  
ATOM   2795  CE2 TYR A 191      24.123  15.929  -0.999  1.00 12.98           C  
ATOM   2796  CZ  TYR A 191      25.251  15.149  -0.864  1.00 12.98           C  
ATOM   2797  OH  TYR A 191      25.586  14.606   0.359  1.00 12.98           O  
ATOM   2798  H   TYR A 191      25.401  14.945  -5.915  1.00 11.08           H  
ATOM   2799  HA  TYR A 191      22.707  15.474  -5.103  1.00 11.15           H  
ATOM   2800 1HB  TYR A 191      25.244  17.153  -5.151  1.00 15.58           H  
ATOM   2801 2HB  TYR A 191      23.734  17.770  -4.507  1.00 15.58           H  
ATOM   2802  HD1 TYR A 191      26.411  15.267  -4.031  1.00 15.58           H  
ATOM   2803  HD2 TYR A 191      22.921  17.104  -2.340  1.00 15.58           H  
ATOM   2804  HE1 TYR A 191      26.960  14.293  -1.852  1.00 15.58           H  
ATOM   2805  HE2 TYR A 191      23.484  16.115  -0.137  1.00 15.58           H  
ATOM   2806  HH  TYR A 191      26.473  14.233   0.296  1.00 15.58           H  
ATOM   2807  N   GLY A 192      23.642  16.924  -7.862  1.00  9.07           N  
ATOM   2808  CA  GLY A 192      23.156  17.725  -8.976  1.00  8.99           C  
ATOM   2809  C   GLY A 192      22.115  16.977  -9.804  1.00  8.57           C  
ATOM   2810  O   GLY A 192      21.548  17.532 -10.755  1.00  8.71           O  
ATOM   2811  H   GLY A 192      24.565  16.519  -7.916  1.00 10.88           H  
ATOM   2812 1HA  GLY A 192      22.723  18.650  -8.593  1.00 10.79           H  
ATOM   2813 2HA  GLY A 192      23.996  18.006  -9.611  1.00 10.79           H  
ATOM   2814  N   SER A 193      21.866  15.708  -9.456  1.00  8.16           N  
ATOM   2815  CA  SER A 193      20.892  14.918 -10.166  1.00  8.01           C  
ATOM   2816  C   SER A 193      19.498  15.227  -9.645  1.00  7.58           C  
ATOM   2817  O   SER A 193      18.509  14.784 -10.230  1.00  7.81           O  
ATOM   2818  CB  SER A 193      21.155  13.436 -10.004  1.00 11.28           C  
ATOM   2819  OG  SER A 193      20.854  13.012  -8.705  1.00 11.28           O  
ATOM   2820  H   SER A 193      22.335  15.269  -8.662  1.00  9.79           H  
ATOM   2821  HA  SER A 193      20.944  15.171 -11.215  1.00  9.61           H  
ATOM   2822 1HB  SER A 193      20.554  12.878 -10.717  1.00 13.54           H  
ATOM   2823 2HB  SER A 193      22.196  13.224 -10.222  1.00 13.54           H  
ATOM   2824  HG  SER A 193      21.625  13.239  -8.155  1.00 13.54           H  
ATOM   2825  N   ALA A 194      19.410  15.961  -8.524  1.00  7.19           N  
ATOM   2826  CA  ALA A 194      18.133  16.236  -7.875  1.00  6.91           C  
ATOM   2827  C   ALA A 194      17.297  17.334  -8.533  1.00  6.76           C  
ATOM   2828  O   ALA A 194      17.734  18.480  -8.666  1.00  6.87           O  
ATOM   2829  CB  ALA A 194      18.405  16.639  -6.439  1.00  9.79           C  
ATOM   2830  H   ALA A 194      20.259  16.331  -8.082  1.00  8.63           H  
ATOM   2831  HA  ALA A 194      17.546  15.316  -7.894  1.00  8.29           H  
ATOM   2832 1HB  ALA A 194      17.477  16.807  -5.926  1.00 11.75           H  
ATOM   2833 2HB  ALA A 194      18.958  15.847  -5.948  1.00 11.75           H  
ATOM   2834 3HB  ALA A 194      18.999  17.554  -6.429  1.00 11.75           H  
ATOM   2835  N   THR A 195      16.068  16.966  -8.896  1.00  6.49           N  
ATOM   2836  CA  THR A 195      15.053  17.849  -9.483  1.00  6.54           C  
ATOM   2837  C   THR A 195      13.733  17.625  -8.743  1.00  6.20           C  
ATOM   2838  O   THR A 195      13.327  16.496  -8.568  1.00  6.38           O  
ATOM   2839  CB  THR A 195      14.897  17.569 -10.998  1.00  9.14           C  
ATOM   2840  OG1 THR A 195      16.143  17.830 -11.657  1.00  9.14           O  
ATOM   2841  CG2 THR A 195      13.804  18.420 -11.613  1.00  9.14           C  
ATOM   2842  H   THR A 195      15.824  15.976  -8.781  1.00  7.79           H  
ATOM   2843  HA  THR A 195      15.359  18.884  -9.344  1.00  7.85           H  
ATOM   2844  HB  THR A 195      14.650  16.523 -11.137  1.00 10.97           H  
ATOM   2845  HG1 THR A 195      16.807  17.217 -11.317  1.00 10.97           H  
ATOM   2846 1HG2 THR A 195      13.723  18.196 -12.673  1.00 10.97           H  
ATOM   2847 2HG2 THR A 195      12.851  18.210 -11.135  1.00 10.97           H  
ATOM   2848 3HG2 THR A 195      14.056  19.466 -11.485  1.00 10.97           H  
ATOM   2849  N   ALA A 196      13.028  18.654  -8.315  1.00  5.99           N  
ATOM   2850  CA  ALA A 196      11.765  18.410  -7.592  1.00  5.90           C  
ATOM   2851  C   ALA A 196      10.735  17.658  -8.454  1.00  6.33           C  
ATOM   2852  O   ALA A 196      10.816  17.736  -9.678  1.00  6.68           O  
ATOM   2853  CB  ALA A 196      11.175  19.727  -7.124  1.00  8.29           C  
ATOM   2854  H   ALA A 196      13.373  19.594  -8.453  1.00  7.19           H  
ATOM   2855  HA  ALA A 196      11.985  17.803  -6.729  1.00  7.08           H  
ATOM   2856 1HB  ALA A 196      10.258  19.531  -6.569  1.00  9.95           H  
ATOM   2857 2HB  ALA A 196      11.887  20.239  -6.482  1.00  9.95           H  
ATOM   2858 3HB  ALA A 196      10.949  20.353  -7.980  1.00  9.95           H  
ATOM   2859  N   LEU A 197       9.826  16.861  -7.832  1.00  6.57           N  
ATOM   2860  CA  LEU A 197       8.699  16.269  -8.572  1.00  7.14           C  
ATOM   2861  C   LEU A 197       7.399  16.985  -8.211  1.00  7.28           C  
ATOM   2862  O   LEU A 197       6.850  17.727  -9.015  1.00  7.78           O  
ATOM   2863  CB  LEU A 197       8.492  14.758  -8.245  1.00  9.77           C  
ATOM   2864  CG  LEU A 197       7.289  14.016  -8.955  1.00  9.77           C  
ATOM   2865  CD1 LEU A 197       7.437  14.027 -10.455  1.00  9.77           C  
ATOM   2866  CD2 LEU A 197       7.222  12.591  -8.426  1.00  9.77           C  
ATOM   2867  H   LEU A 197       9.847  16.711  -6.825  1.00  7.88           H  
ATOM   2868  HA  LEU A 197       8.870  16.405  -9.631  1.00  8.57           H  
ATOM   2869 1HB  LEU A 197       9.388  14.208  -8.423  1.00 11.72           H  
ATOM   2870 2HB  LEU A 197       8.285  14.662  -7.207  1.00 11.72           H  
ATOM   2871  HG  LEU A 197       6.357  14.525  -8.724  1.00 11.72           H  
ATOM   2872 1HD1 LEU A 197       6.582  13.517 -10.896  1.00 11.72           H  
ATOM   2873 2HD1 LEU A 197       7.468  15.049 -10.831  1.00 11.72           H  
ATOM   2874 3HD1 LEU A 197       8.334  13.510 -10.732  1.00 11.72           H  
ATOM   2875 1HD2 LEU A 197       6.401  12.080  -8.887  1.00 11.72           H  
ATOM   2876 2HD2 LEU A 197       8.144  12.070  -8.647  1.00 11.72           H  
ATOM   2877 3HD2 LEU A 197       7.065  12.616  -7.362  1.00 11.72           H  
ATOM   2878  N   ASP A 198       6.845  16.674  -7.035  1.00  7.14           N  
ATOM   2879  CA  ASP A 198       5.618  17.343  -6.592  1.00  7.43           C  
ATOM   2880  C   ASP A 198       5.386  17.308  -5.076  1.00  7.29           C  
ATOM   2881  O   ASP A 198       5.655  18.268  -4.340  1.00  7.13           O  
ATOM   2882  CB  ASP A 198       4.381  16.917  -7.429  1.00 10.28           C  
ATOM   2883  CG  ASP A 198       3.925  15.440  -7.468  1.00 10.28           C  
ATOM   2884  OD1 ASP A 198       4.386  14.617  -6.678  1.00 10.28           O  
ATOM   2885  OD2 ASP A 198       3.077  15.160  -8.300  1.00 10.28           O  
ATOM   2886  H   ASP A 198       7.359  16.051  -6.410  1.00  8.57           H  
ATOM   2887  HA  ASP A 198       5.734  18.397  -6.844  1.00  8.92           H  
ATOM   2888 1HB  ASP A 198       3.530  17.507  -7.081  1.00 12.34           H  
ATOM   2889 2HB  ASP A 198       4.545  17.219  -8.433  1.00 12.34           H  
ATOM   2890  N   ALA A 199       4.863  16.189  -4.593  1.00  7.61           N  
ATOM   2891  CA  ALA A 199       4.480  16.047  -3.198  1.00  7.75           C  
ATOM   2892  C   ALA A 199       5.641  15.608  -2.354  1.00  7.63           C  
ATOM   2893  O   ALA A 199       5.737  14.462  -1.938  1.00  7.60           O  
ATOM   2894  CB  ALA A 199       3.340  15.095  -3.067  1.00 10.80           C  
ATOM   2895  H   ALA A 199       4.722  15.413  -5.240  1.00  9.13           H  
ATOM   2896  HA  ALA A 199       4.169  17.016  -2.836  1.00  9.30           H  
ATOM   2897 1HB  ALA A 199       3.056  15.045  -2.043  1.00 12.96           H  
ATOM   2898 2HB  ALA A 199       2.536  15.479  -3.647  1.00 12.96           H  
ATOM   2899 3HB  ALA A 199       3.629  14.107  -3.425  1.00 12.96           H  
ATOM   2900  N   ARG A 200       6.573  16.523  -2.185  1.00  7.87           N  
ATOM   2901  CA  ARG A 200       7.833  16.362  -1.446  1.00  8.13           C  
ATOM   2902  C   ARG A 200       8.851  15.402  -2.105  1.00  7.92           C  
ATOM   2903  O   ARG A 200      10.039  15.457  -1.784  1.00  8.33           O  
ATOM   2904  CB  ARG A 200       7.535  15.907  -0.021  1.00 11.29           C  
ATOM   2905  CG  ARG A 200       6.729  16.919   0.804  1.00 11.29           C  
ATOM   2906  CD  ARG A 200       6.384  16.421   2.164  1.00 11.29           C  
ATOM   2907  NE  ARG A 200       5.765  17.461   2.970  1.00 11.29           N  
ATOM   2908  CZ  ARG A 200       5.292  17.314   4.232  1.00 11.29           C  
ATOM   2909  NH1 ARG A 200       5.340  16.149   4.859  1.00 11.29           N  
ATOM   2910  NH2 ARG A 200       4.772  18.366   4.850  1.00 11.29           N  
ATOM   2911  H   ARG A 200       6.361  17.408  -2.658  1.00  9.44           H  
ATOM   2912  HA  ARG A 200       8.301  17.345  -1.386  1.00  9.76           H  
ATOM   2913 1HB  ARG A 200       7.040  14.956  -0.002  1.00 13.55           H  
ATOM   2914 2HB  ARG A 200       8.474  15.774   0.494  1.00 13.55           H  
ATOM   2915 1HG  ARG A 200       7.306  17.835   0.915  1.00 13.55           H  
ATOM   2916 2HG  ARG A 200       5.796  17.138   0.287  1.00 13.55           H  
ATOM   2917 1HD  ARG A 200       5.675  15.608   2.069  1.00 13.55           H  
ATOM   2918 2HD  ARG A 200       7.261  16.065   2.672  1.00 13.55           H  
ATOM   2919  HE  ARG A 200       5.694  18.379   2.554  1.00 13.55           H  
ATOM   2920 1HH1 ARG A 200       5.718  15.306   4.400  1.00 13.55           H  
ATOM   2921 2HH1 ARG A 200       4.978  16.064   5.797  1.00 13.55           H  
ATOM   2922 1HH2 ARG A 200       4.731  19.261   4.379  1.00 13.55           H  
ATOM   2923 2HH2 ARG A 200       4.414  18.276   5.790  1.00 13.55           H  
ATOM   2924  N   THR A 201       8.397  14.587  -3.060  1.00  7.49           N  
ATOM   2925  CA  THR A 201       9.242  13.711  -3.853  1.00  7.44           C  
ATOM   2926  C   THR A 201      10.075  14.546  -4.797  1.00  6.98           C  
ATOM   2927  O   THR A 201       9.568  15.502  -5.409  1.00  7.03           O  
ATOM   2928  CB  THR A 201       8.429  12.647  -4.651  1.00 10.44           C  
ATOM   2929  OG1 THR A 201       7.701  11.813  -3.748  1.00 10.44           O  
ATOM   2930  CG2 THR A 201       9.373  11.749  -5.491  1.00 10.44           C  
ATOM   2931  H   THR A 201       7.396  14.551  -3.211  1.00  8.99           H  
ATOM   2932  HA  THR A 201       9.934  13.203  -3.190  1.00  8.93           H  
ATOM   2933  HB  THR A 201       7.725  13.151  -5.292  1.00 12.53           H  
ATOM   2934  HG1 THR A 201       7.192  11.115  -4.241  1.00 12.53           H  
ATOM   2935 1HG2 THR A 201       8.776  11.009  -6.025  1.00 12.53           H  
ATOM   2936 2HG2 THR A 201       9.928  12.339  -6.216  1.00 12.53           H  
ATOM   2937 3HG2 THR A 201      10.068  11.239  -4.830  1.00 12.53           H  
ATOM   2938  N   ILE A 202      11.351  14.179  -4.884  1.00  6.75           N  
ATOM   2939  CA  ILE A 202      12.366  14.777  -5.737  1.00  6.43           C  
ATOM   2940  C   ILE A 202      12.765  13.747  -6.792  1.00  6.46           C  
ATOM   2941  O   ILE A 202      13.011  12.605  -6.439  1.00  6.73           O  
ATOM   2942  CB  ILE A 202      13.594  15.173  -4.886  1.00  9.13           C  
ATOM   2943  CG1 ILE A 202      13.154  16.069  -3.654  1.00  9.13           C  
ATOM   2944  CG2 ILE A 202      14.645  15.886  -5.714  1.00  9.13           C  
ATOM   2945  CD1 ILE A 202      12.453  17.380  -3.970  1.00  9.13           C  
ATOM   2946  H   ILE A 202      11.631  13.390  -4.318  1.00  8.10           H  
ATOM   2947  HA  ILE A 202      11.960  15.636  -6.248  1.00  7.72           H  
ATOM   2948  HB  ILE A 202      14.036  14.270  -4.492  1.00 10.96           H  
ATOM   2949 1HG1 ILE A 202      12.484  15.483  -3.023  1.00 10.96           H  
ATOM   2950 2HG1 ILE A 202      14.042  16.311  -3.077  1.00 10.96           H  
ATOM   2951 1HG2 ILE A 202      15.488  16.113  -5.076  1.00 10.96           H  
ATOM   2952 2HG2 ILE A 202      14.977  15.246  -6.534  1.00 10.96           H  
ATOM   2953 3HG2 ILE A 202      14.248  16.798  -6.118  1.00 10.96           H  
ATOM   2954 1HD1 ILE A 202      12.213  17.880  -3.032  1.00 10.96           H  
ATOM   2955 2HD1 ILE A 202      13.093  18.026  -4.559  1.00 10.96           H  
ATOM   2956 3HD1 ILE A 202      11.531  17.186  -4.506  1.00 10.96           H  
ATOM   2957  N   GLN A 203      12.800  14.142  -8.062  1.00  6.37           N  
ATOM   2958  CA  GLN A 203      13.160  13.301  -9.213  1.00  6.56           C  
ATOM   2959  C   GLN A 203      14.693  13.185  -9.306  1.00  6.29           C  
ATOM   2960  O   GLN A 203      15.429  14.066  -8.845  1.00  6.24           O  
ATOM   2961  CB  GLN A 203      12.639  13.930 -10.528  1.00  9.11           C  
ATOM   2962  CG  GLN A 203      11.143  14.098 -10.580  1.00  9.11           C  
ATOM   2963  CD  GLN A 203      10.542  14.684 -11.900  1.00  9.11           C  
ATOM   2964  OE1 GLN A 203      10.331  13.980 -12.895  1.00  9.11           O  
ATOM   2965  NE2 GLN A 203      10.249  15.971 -11.909  1.00  9.11           N  
ATOM   2966  H   GLN A 203      12.580  15.119  -8.240  1.00  7.64           H  
ATOM   2967  HA  GLN A 203      12.742  12.303  -9.085  1.00  7.87           H  
ATOM   2968 1HB  GLN A 203      13.076  14.908 -10.660  1.00 10.93           H  
ATOM   2969 2HB  GLN A 203      12.947  13.315 -11.366  1.00 10.93           H  
ATOM   2970 1HG  GLN A 203      10.674  13.153 -10.353  1.00 10.93           H  
ATOM   2971 2HG  GLN A 203      10.933  14.821  -9.818  1.00 10.93           H  
ATOM   2972 1HE2 GLN A 203       9.858  16.374 -12.738  1.00 10.93           H  
ATOM   2973 2HE2 GLN A 203      10.398  16.564 -11.080  1.00 10.93           H  
ATOM   2974  N   VAL A 204      15.186  12.128  -9.944  1.00  6.40           N  
ATOM   2975  CA  VAL A 204      16.623  11.976 -10.157  1.00  6.42           C  
ATOM   2976  C   VAL A 204      16.931  11.893 -11.652  1.00  6.92           C  
ATOM   2977  O   VAL A 204      16.272  11.160 -12.361  1.00  7.28           O  
ATOM   2978  CB  VAL A 204      17.125  10.715  -9.395  1.00  8.98           C  
ATOM   2979  CG1 VAL A 204      16.395   9.439  -9.857  1.00  8.98           C  
ATOM   2980  CG2 VAL A 204      18.604  10.544  -9.575  1.00  8.98           C  
ATOM   2981  H   VAL A 204      14.541  11.424 -10.298  1.00  7.68           H  
ATOM   2982  HA  VAL A 204      17.130  12.843  -9.746  1.00  7.70           H  
ATOM   2983  HB  VAL A 204      16.911  10.853  -8.340  1.00 10.78           H  
ATOM   2984 1HG1 VAL A 204      16.755   8.595  -9.278  1.00 10.78           H  
ATOM   2985 2HG1 VAL A 204      15.334   9.544  -9.701  1.00 10.78           H  
ATOM   2986 3HG1 VAL A 204      16.584   9.251 -10.907  1.00 10.78           H  
ATOM   2987 1HG2 VAL A 204      18.930   9.686  -9.005  1.00 10.78           H  
ATOM   2988 2HG2 VAL A 204      18.850  10.390 -10.627  1.00 10.78           H  
ATOM   2989 3HG2 VAL A 204      19.101  11.424  -9.211  1.00 10.78           H  
ATOM   2990  N   ARG A 205      17.921  12.631 -12.139  1.00  7.11           N  
ATOM   2991  CA  ARG A 205      18.284  12.543 -13.562  1.00  7.72           C  
ATOM   2992  C   ARG A 205      18.675  11.099 -13.919  1.00  7.54           C  
ATOM   2993  O   ARG A 205      19.442  10.471 -13.184  1.00  7.19           O  
ATOM   2994  CB  ARG A 205      19.467  13.453 -13.869  1.00 10.57           C  
ATOM   2995  CG  ARG A 205      19.212  14.944 -13.676  1.00 10.57           C  
ATOM   2996  CD  ARG A 205      20.420  15.767 -14.000  1.00 10.57           C  
ATOM   2997  NE  ARG A 205      20.259  17.162 -13.567  1.00 10.57           N  
ATOM   2998  CZ  ARG A 205      19.668  18.157 -14.280  1.00 10.57           C  
ATOM   2999  NH1 ARG A 205      19.164  17.926 -15.481  1.00 10.57           N  
ATOM   3000  NH2 ARG A 205      19.593  19.376 -13.767  1.00 10.57           N  
ATOM   3001  H   ARG A 205      18.380  13.289 -11.507  1.00  8.53           H  
ATOM   3002  HA  ARG A 205      17.426  12.838 -14.165  1.00  9.26           H  
ATOM   3003 1HB  ARG A 205      20.305  13.179 -13.230  1.00 12.68           H  
ATOM   3004 2HB  ARG A 205      19.782  13.301 -14.900  1.00 12.68           H  
ATOM   3005 1HG  ARG A 205      18.403  15.249 -14.339  1.00 12.68           H  
ATOM   3006 2HG  ARG A 205      18.921  15.147 -12.658  1.00 12.68           H  
ATOM   3007 1HD  ARG A 205      21.290  15.355 -13.492  1.00 12.68           H  
ATOM   3008 2HD  ARG A 205      20.602  15.752 -15.070  1.00 12.68           H  
ATOM   3009  HE  ARG A 205      20.639  17.399 -12.624  1.00 12.68           H  
ATOM   3010 1HH1 ARG A 205      19.212  17.006 -15.887  1.00 12.68           H  
ATOM   3011 2HH1 ARG A 205      18.725  18.677 -15.997  1.00 12.68           H  
ATOM   3012 1HH2 ARG A 205      19.978  19.569 -12.847  1.00 12.68           H  
ATOM   3013 2HH2 ARG A 205      19.155  20.119 -14.287  1.00 12.68           H  
ATOM   3014  N   VAL A 206      18.155  10.576 -15.045  1.00  8.00           N  
ATOM   3015  CA  VAL A 206      18.452   9.198 -15.465  1.00  8.14           C  
ATOM   3016  C   VAL A 206      18.827   9.080 -16.945  1.00  8.62           C  
ATOM   3017  O   VAL A 206      18.531   9.997 -17.709  1.00  9.11           O  
ATOM   3018  CB  VAL A 206      17.208   8.329 -15.241  1.00 11.35           C  
ATOM   3019  CG1 VAL A 206      16.879   8.348 -13.831  1.00 11.35           C  
ATOM   3020  CG2 VAL A 206      16.046   8.852 -16.075  1.00 11.35           C  
ATOM   3021  H   VAL A 206      17.547  11.153 -15.609  1.00  9.60           H  
ATOM   3022  HA  VAL A 206      19.250   8.843 -14.827  1.00  9.77           H  
ATOM   3023  HB  VAL A 206      17.403   7.305 -15.527  1.00 13.62           H  
ATOM   3024 1HG1 VAL A 206      16.004   7.772 -13.661  1.00 13.62           H  
ATOM   3025 2HG1 VAL A 206      17.710   7.962 -13.248  1.00 13.62           H  
ATOM   3026 3HG1 VAL A 206      16.692   9.311 -13.554  1.00 13.62           H  
ATOM   3027 1HG2 VAL A 206      15.184   8.225 -15.903  1.00 13.62           H  
ATOM   3028 2HG2 VAL A 206      15.815   9.872 -15.791  1.00 13.62           H  
ATOM   3029 3HG2 VAL A 206      16.294   8.816 -17.135  1.00 13.62           H  
ATOM   3030  N   PRO A 207      19.485   7.976 -17.367  1.00  8.67           N  
ATOM   3031  CA  PRO A 207      19.694   7.592 -18.754  1.00  9.33           C  
ATOM   3032  C   PRO A 207      18.346   7.339 -19.422  1.00 10.06           C  
ATOM   3033  O   PRO A 207      17.480   6.711 -18.819  1.00 10.11           O  
ATOM   3034  CB  PRO A 207      20.487   6.279 -18.628  1.00 14.00           C  
ATOM   3035  CG  PRO A 207      21.154   6.357 -17.273  1.00 14.00           C  
ATOM   3036  CD  PRO A 207      20.172   7.091 -16.393  1.00 14.00           C  
ATOM   3037  HA  PRO A 207      20.260   8.371 -19.279  1.00 11.20           H  
ATOM   3038 1HB  PRO A 207      19.811   5.419 -18.721  1.00 16.80           H  
ATOM   3039 2HB  PRO A 207      21.216   6.203 -19.451  1.00 16.80           H  
ATOM   3040 1HG  PRO A 207      21.377   5.344 -16.898  1.00 16.80           H  
ATOM   3041 2HG  PRO A 207      22.119   6.881 -17.354  1.00 16.80           H  
ATOM   3042 1HD  PRO A 207      19.469   6.389 -15.923  1.00 16.80           H  
ATOM   3043 2HD  PRO A 207      20.765   7.653 -15.665  1.00 16.80           H  
ATOM   3044  N   SER A 208      18.211   7.694 -20.694  1.00 10.79           N  
ATOM   3045  CA  SER A 208      16.966   7.449 -21.426  1.00 11.63           C  
ATOM   3046  C   SER A 208      16.739   5.974 -21.730  1.00 11.97           C  
ATOM   3047  O   SER A 208      15.629   5.538 -22.036  1.00 12.55           O  
ATOM   3048  CB  SER A 208      16.990   8.221 -22.725  1.00 15.94           C  
ATOM   3049  OG  SER A 208      18.012   7.739 -23.560  1.00 15.94           O  
ATOM   3050  H   SER A 208      18.955   8.189 -21.169  1.00 12.95           H  
ATOM   3051  HA  SER A 208      16.135   7.803 -20.813  1.00 13.96           H  
ATOM   3052 1HB  SER A 208      16.028   8.114 -23.227  1.00 19.13           H  
ATOM   3053 2HB  SER A 208      17.143   9.280 -22.525  1.00 19.13           H  
ATOM   3054  HG  SER A 208      17.881   8.166 -24.414  1.00 19.13           H  
ATOM   3055  N   GLY A 209      17.789   5.181 -21.608  1.00 11.74           N  
ATOM   3056  CA  GLY A 209      17.701   3.764 -21.903  1.00 12.17           C  
ATOM   3057  C   GLY A 209      17.224   2.913 -20.730  1.00 11.72           C  
ATOM   3058  O   GLY A 209      17.121   1.696 -20.875  1.00 11.87           O  
ATOM   3059  H   GLY A 209      18.667   5.594 -21.334  1.00 14.09           H  
ATOM   3060 1HA  GLY A 209      17.025   3.620 -22.747  1.00 14.60           H  
ATOM   3061 2HA  GLY A 209      18.678   3.410 -22.226  1.00 14.60           H  
ATOM   3062  N   ASN A 210      16.955   3.527 -19.574  1.00 11.36           N  
ATOM   3063  CA  ASN A 210      16.540   2.758 -18.406  1.00 11.05           C  
ATOM   3064  C   ASN A 210      15.307   3.361 -17.729  1.00 11.27           C  
ATOM   3065  O   ASN A 210      14.572   4.119 -18.346  1.00 11.19           O  
ATOM   3066  CB  ASN A 210      17.724   2.624 -17.461  1.00 15.60           C  
ATOM   3067  CG  ASN A 210      18.685   1.570 -17.891  1.00 15.60           C  
ATOM   3068  OD1 ASN A 210      18.385   0.376 -17.772  1.00 15.60           O  
ATOM   3069  ND2 ASN A 210      19.832   1.964 -18.378  1.00 15.60           N  
ATOM   3070  H   ASN A 210      17.039   4.549 -19.497  1.00 13.63           H  
ATOM   3071  HA  ASN A 210      16.256   1.759 -18.736  1.00 13.26           H  
ATOM   3072 1HB  ASN A 210      18.247   3.581 -17.412  1.00 18.72           H  
ATOM   3073 2HB  ASN A 210      17.410   2.377 -16.466  1.00 18.72           H  
ATOM   3074 1HD2 ASN A 210      20.504   1.285 -18.677  1.00 18.72           H  
ATOM   3075 2HD2 ASN A 210      20.037   2.936 -18.459  1.00 18.72           H  
ATOM   3076  N   SER A 211      15.101   3.036 -16.450  1.00 11.70           N  
ATOM   3077  CA  SER A 211      13.931   3.449 -15.680  1.00 12.05           C  
ATOM   3078  C   SER A 211      13.777   4.956 -15.600  1.00 11.56           C  
ATOM   3079  O   SER A 211      14.723   5.708 -15.833  1.00 11.79           O  
ATOM   3080  CB  SER A 211      14.002   2.846 -14.305  1.00 16.73           C  
ATOM   3081  OG  SER A 211      13.961   1.467 -14.382  1.00 16.73           O  
ATOM   3082  H   SER A 211      15.739   2.406 -15.990  1.00 14.04           H  
ATOM   3083  HA  SER A 211      13.044   3.058 -16.159  1.00 14.46           H  
ATOM   3084 1HB  SER A 211      14.899   3.141 -13.806  1.00 20.08           H  
ATOM   3085 2HB  SER A 211      13.176   3.199 -13.716  1.00 20.08           H  
ATOM   3086  HG  SER A 211      14.055   1.154 -13.481  1.00 20.08           H  
ATOM   3087  N   SER A 212      12.561   5.404 -15.304  1.00 11.06           N  
ATOM   3088  CA  SER A 212      12.281   6.835 -15.258  1.00 10.73           C  
ATOM   3089  C   SER A 212      12.990   7.536 -14.125  1.00  9.71           C  
ATOM   3090  O   SER A 212      13.448   6.917 -13.152  1.00  9.33           O  
ATOM   3091  CB  SER A 212      10.802   7.106 -15.074  1.00 15.15           C  
ATOM   3092  OG  SER A 212      10.400   6.832 -13.755  1.00 15.15           O  
ATOM   3093  H   SER A 212      11.798   4.738 -15.141  1.00 13.27           H  
ATOM   3094  HA  SER A 212      12.614   7.290 -16.188  1.00 12.88           H  
ATOM   3095 1HB  SER A 212      10.579   8.140 -15.321  1.00 18.18           H  
ATOM   3096 2HB  SER A 212      10.239   6.477 -15.755  1.00 18.18           H  
ATOM   3097  HG  SER A 212       9.444   6.995 -13.735  1.00 18.18           H  
ATOM   3098  N   GLN A 213      12.961   8.869 -14.204  1.00  9.43           N  
ATOM   3099  CA  GLN A 213      13.537   9.787 -13.227  1.00  8.64           C  
ATOM   3100  C   GLN A 213      12.858   9.669 -11.865  1.00  8.05           C  
ATOM   3101  O   GLN A 213      13.290  10.256 -10.878  1.00  7.52           O  
ATOM   3102  CB  GLN A 213      13.474  11.217 -13.759  1.00 12.41           C  
ATOM   3103  CG  GLN A 213      12.121  11.791 -13.807  1.00 12.41           C  
ATOM   3104  CD  GLN A 213      11.326  11.473 -15.027  1.00 12.41           C  
ATOM   3105  OE1 GLN A 213      11.605  10.506 -15.764  1.00 12.41           O  
ATOM   3106  NE2 GLN A 213      10.305  12.281 -15.236  1.00 12.41           N  
ATOM   3107  H   GLN A 213      12.541   9.281 -15.037  1.00 11.32           H  
ATOM   3108  HA  GLN A 213      14.570   9.528 -13.081  1.00 10.37           H  
ATOM   3109 1HB  GLN A 213      14.069  11.864 -13.130  1.00 14.89           H  
ATOM   3110 2HB  GLN A 213      13.903  11.254 -14.756  1.00 14.89           H  
ATOM   3111 1HG  GLN A 213      11.557  11.531 -12.937  1.00 14.89           H  
ATOM   3112 2HG  GLN A 213      12.281  12.862 -13.821  1.00 14.89           H  
ATOM   3113 1HE2 GLN A 213       9.692  12.152 -16.022  1.00 14.89           H  
ATOM   3114 2HE2 GLN A 213      10.145  13.035 -14.563  1.00 14.89           H  
ATOM   3115  N   VAL A 214      11.748   8.958 -11.821  1.00  8.32           N  
ATOM   3116  CA  VAL A 214      11.092   8.705 -10.575  1.00  7.99           C  
ATOM   3117  C   VAL A 214      11.404   7.289 -10.139  1.00  7.89           C  
ATOM   3118  O   VAL A 214      11.733   7.057  -8.989  1.00  7.70           O  
ATOM   3119  CB  VAL A 214       9.595   8.969 -10.654  1.00 11.32           C  
ATOM   3120  CG1 VAL A 214       8.939   8.550  -9.406  1.00 11.32           C  
ATOM   3121  CG2 VAL A 214       9.380  10.445 -10.810  1.00 11.32           C  
ATOM   3122  H   VAL A 214      11.396   8.517 -12.664  1.00  9.98           H  
ATOM   3123  HA  VAL A 214      11.491   9.388  -9.832  1.00  9.59           H  
ATOM   3124  HB  VAL A 214       9.153   8.415 -11.484  1.00 13.58           H  
ATOM   3125 1HG1 VAL A 214       7.915   8.760  -9.499  1.00 13.58           H  
ATOM   3126 2HG1 VAL A 214       9.071   7.486  -9.257  1.00 13.58           H  
ATOM   3127 3HG1 VAL A 214       9.348   9.093  -8.571  1.00 13.58           H  
ATOM   3128 1HG2 VAL A 214       8.319  10.645 -10.833  1.00 13.58           H  
ATOM   3129 2HG2 VAL A 214       9.825  10.959  -9.965  1.00 13.58           H  
ATOM   3130 3HG2 VAL A 214       9.835  10.790 -11.722  1.00 13.58           H  
ATOM   3131  N   ARG A 215      11.312   6.315 -11.020  1.00  8.27           N  
ATOM   3132  CA  ARG A 215      11.556   4.961 -10.565  1.00  8.54           C  
ATOM   3133  C   ARG A 215      12.997   4.720 -10.086  1.00  8.05           C  
ATOM   3134  O   ARG A 215      13.183   3.955  -9.150  1.00  8.34           O  
ATOM   3135  CB  ARG A 215      11.070   3.970 -11.583  1.00 11.84           C  
ATOM   3136  CG  ARG A 215       9.526   4.025 -11.807  1.00 11.84           C  
ATOM   3137  CD  ARG A 215       8.704   4.027 -10.526  1.00 11.84           C  
ATOM   3138  NE  ARG A 215       7.254   3.954 -10.763  1.00 11.84           N  
ATOM   3139  CZ  ARG A 215       6.324   4.536 -10.002  1.00 11.84           C  
ATOM   3140  NH1 ARG A 215       6.661   5.247  -8.971  1.00 11.84           N  
ATOM   3141  NH2 ARG A 215       5.069   4.377 -10.330  1.00 11.84           N  
ATOM   3142  H   ARG A 215      11.049   6.509 -11.981  1.00  9.92           H  
ATOM   3143  HA  ARG A 215      10.960   4.801  -9.675  1.00 10.25           H  
ATOM   3144 1HB  ARG A 215      11.530   4.193 -12.541  1.00 14.21           H  
ATOM   3145 2HB  ARG A 215      11.337   2.969 -11.305  1.00 14.21           H  
ATOM   3146 1HG  ARG A 215       9.269   4.915 -12.374  1.00 14.21           H  
ATOM   3147 2HG  ARG A 215       9.258   3.173 -12.370  1.00 14.21           H  
ATOM   3148 1HD  ARG A 215       8.996   3.188  -9.892  1.00 14.21           H  
ATOM   3149 2HD  ARG A 215       8.881   4.960 -10.018  1.00 14.21           H  
ATOM   3150  HE  ARG A 215       6.891   3.392 -11.545  1.00 14.21           H  
ATOM   3151 1HH1 ARG A 215       7.632   5.330  -8.739  1.00 14.21           H  
ATOM   3152 2HH1 ARG A 215       5.932   5.726  -8.432  1.00 14.21           H  
ATOM   3153 1HH2 ARG A 215       4.855   3.787 -11.147  1.00 14.21           H  
ATOM   3154 2HH2 ARG A 215       4.335   4.811  -9.782  1.00 14.21           H  
ATOM   3155  N   PHE A 216      14.007   5.426 -10.613  1.00  7.52           N  
ATOM   3156  CA  PHE A 216      15.385   5.274 -10.086  1.00  7.32           C  
ATOM   3157  C   PHE A 216      15.530   5.765  -8.638  1.00  6.80           C  
ATOM   3158  O   PHE A 216      16.548   5.531  -7.986  1.00  6.97           O  
ATOM   3159  CB  PHE A 216      16.433   6.000 -10.925  1.00 10.33           C  
ATOM   3160  CG  PHE A 216      17.079   5.260 -12.074  1.00 10.33           C  
ATOM   3161  CD1 PHE A 216      16.577   5.220 -13.332  1.00 10.33           C  
ATOM   3162  CD2 PHE A 216      18.303   4.667 -11.859  1.00 10.33           C  
ATOM   3163  CE1 PHE A 216      17.275   4.613 -14.358  1.00 10.33           C  
ATOM   3164  CE2 PHE A 216      18.992   4.051 -12.875  1.00 10.33           C  
ATOM   3165  CZ  PHE A 216      18.476   4.031 -14.126  1.00 10.33           C  
ATOM   3166  H   PHE A 216      13.823   6.042 -11.412  1.00  9.02           H  
ATOM   3167  HA  PHE A 216      15.635   4.212 -10.104  1.00  8.78           H  
ATOM   3168 1HB  PHE A 216      15.966   6.889 -11.339  1.00 12.40           H  
ATOM   3169 2HB  PHE A 216      17.234   6.338 -10.269  1.00 12.40           H  
ATOM   3170  HD1 PHE A 216      15.619   5.687 -13.537  1.00 12.40           H  
ATOM   3171  HD2 PHE A 216      18.732   4.697 -10.852  1.00 12.40           H  
ATOM   3172  HE1 PHE A 216      16.862   4.618 -15.358  1.00 12.40           H  
ATOM   3173  HE2 PHE A 216      19.957   3.589 -12.678  1.00 12.40           H  
ATOM   3174  HZ  PHE A 216      19.025   3.558 -14.933  1.00 12.40           H  
ATOM   3175  N   LEU A 217      14.490   6.376  -8.084  1.00  6.38           N  
ATOM   3176  CA  LEU A 217      14.493   6.836  -6.712  1.00  6.01           C  
ATOM   3177  C   LEU A 217      14.404   5.634  -5.800  1.00  6.38           C  
ATOM   3178  O   LEU A 217      14.682   5.712  -4.613  1.00  6.36           O  
ATOM   3179  CB  LEU A 217      13.301   7.759  -6.489  1.00  8.56           C  
ATOM   3180  CG  LEU A 217      13.308   9.072  -7.246  1.00  8.56           C  
ATOM   3181  CD1 LEU A 217      11.989   9.750  -6.991  1.00  8.56           C  
ATOM   3182  CD2 LEU A 217      14.478   9.956  -6.804  1.00  8.56           C  
ATOM   3183  H   LEU A 217      13.635   6.532  -8.624  1.00  7.66           H  
ATOM   3184  HA  LEU A 217      15.419   7.351  -6.503  1.00  7.21           H  
ATOM   3185 1HB  LEU A 217      12.436   7.218  -6.795  1.00 10.27           H  
ATOM   3186 2HB  LEU A 217      13.152   7.971  -5.485  1.00 10.27           H  
ATOM   3187  HG  LEU A 217      13.395   8.873  -8.308  1.00 10.27           H  
ATOM   3188 1HD1 LEU A 217      11.940  10.678  -7.544  1.00 10.27           H  
ATOM   3189 2HD1 LEU A 217      11.192   9.097  -7.311  1.00 10.27           H  
ATOM   3190 3HD1 LEU A 217      11.888   9.952  -5.928  1.00 10.27           H  
ATOM   3191 1HD2 LEU A 217      14.453  10.881  -7.363  1.00 10.27           H  
ATOM   3192 2HD2 LEU A 217      14.396  10.177  -5.743  1.00 10.27           H  
ATOM   3193 3HD2 LEU A 217      15.410   9.470  -6.995  1.00 10.27           H  
ATOM   3194  N   ALA A 218      14.099   4.490  -6.394  1.00  6.99           N  
ATOM   3195  CA  ALA A 218      13.960   3.214  -5.750  1.00  7.64           C  
ATOM   3196  C   ALA A 218      15.304   2.547  -5.441  1.00  7.92           C  
ATOM   3197  O   ALA A 218      15.345   1.506  -4.783  1.00  8.30           O  
ATOM   3198  CB  ALA A 218      13.172   2.328  -6.663  1.00 10.43           C  
ATOM   3199  H   ALA A 218      13.896   4.501  -7.399  1.00  8.39           H  
ATOM   3200  HA  ALA A 218      13.426   3.363  -4.819  1.00  9.17           H  
ATOM   3201 1HB  ALA A 218      13.046   1.399  -6.221  1.00 12.52           H  
ATOM   3202 2HB  ALA A 218      12.204   2.783  -6.874  1.00 12.52           H  
ATOM   3203 3HB  ALA A 218      13.723   2.206  -7.588  1.00 12.52           H  
ATOM   3204  N   ASP A 219      16.406   3.169  -5.868  1.00  7.93           N  
ATOM   3205  CA  ASP A 219      17.765   2.650  -5.694  1.00  8.41           C  
ATOM   3206  C   ASP A 219      18.343   2.648  -4.272  1.00  8.09           C  
ATOM   3207  O   ASP A 219      19.459   2.161  -4.082  1.00  8.58           O  
ATOM   3208  CB  ASP A 219      18.771   3.468  -6.524  1.00 11.58           C  
ATOM   3209  CG  ASP A 219      18.755   3.261  -8.038  1.00 11.58           C  
ATOM   3210  OD1 ASP A 219      18.149   2.335  -8.530  1.00 11.58           O  
ATOM   3211  OD2 ASP A 219      19.422   4.032  -8.710  1.00 11.58           O  
ATOM   3212  H   ASP A 219      16.304   4.030  -6.417  1.00  9.52           H  
ATOM   3213  HA  ASP A 219      17.767   1.619  -6.049  1.00 10.09           H  
ATOM   3214 1HB  ASP A 219      18.580   4.529  -6.339  1.00 13.90           H  
ATOM   3215 2HB  ASP A 219      19.777   3.265  -6.164  1.00 13.90           H  
ATOM   3216  N   ILE A 220      17.668   3.234  -3.284  1.00  7.46           N  
ATOM   3217  CA  ILE A 220      18.280   3.309  -1.958  1.00  7.39           C  
ATOM   3218  C   ILE A 220      17.478   2.597  -0.861  1.00  7.45           C  
ATOM   3219  O   ILE A 220      16.363   2.158  -1.081  1.00  7.72           O  
ATOM   3220  CB  ILE A 220      18.552   4.793  -1.569  1.00 10.38           C  
ATOM   3221  CG1 ILE A 220      17.262   5.648  -1.439  1.00 10.38           C  
ATOM   3222  CG2 ILE A 220      19.440   5.440  -2.643  1.00 10.38           C  
ATOM   3223  CD1 ILE A 220      16.631   5.640  -0.022  1.00 10.38           C  
ATOM   3224  H   ILE A 220      16.736   3.593  -3.447  1.00  8.95           H  
ATOM   3225  HA  ILE A 220      19.247   2.815  -2.003  1.00  8.87           H  
ATOM   3226  HB  ILE A 220      19.059   4.814  -0.626  1.00 12.46           H  
ATOM   3227 1HG1 ILE A 220      17.499   6.677  -1.702  1.00 12.46           H  
ATOM   3228 2HG1 ILE A 220      16.523   5.278  -2.146  1.00 12.46           H  
ATOM   3229 1HG2 ILE A 220      19.660   6.454  -2.360  1.00 12.46           H  
ATOM   3230 2HG2 ILE A 220      20.362   4.876  -2.728  1.00 12.46           H  
ATOM   3231 3HG2 ILE A 220      18.929   5.442  -3.604  1.00 12.46           H  
ATOM   3232 1HD1 ILE A 220      15.744   6.221   0.015  1.00 12.46           H  
ATOM   3233 2HD1 ILE A 220      16.364   4.672   0.253  1.00 12.46           H  
ATOM   3234 3HD1 ILE A 220      17.331   6.026   0.702  1.00 12.46           H  
ATOM   3235  N   GLN A 221      18.094   2.505   0.314  1.00  7.44           N  
ATOM   3236  CA  GLN A 221      17.638   1.880   1.567  1.00  7.71           C  
ATOM   3237  C   GLN A 221      16.207   2.125   2.090  1.00  8.26           C  
ATOM   3238  O   GLN A 221      15.559   3.111   1.768  1.00  8.61           O  
ATOM   3239  CB  GLN A 221      18.583   2.360   2.669  1.00 10.69           C  
ATOM   3240  CG  GLN A 221      18.448   3.877   2.961  1.00 10.69           C  
ATOM   3241  CD  GLN A 221      19.424   4.363   3.992  1.00 10.69           C  
ATOM   3242  OE1 GLN A 221      19.886   3.572   4.821  1.00 10.69           O  
ATOM   3243  NE2 GLN A 221      19.760   5.656   3.964  1.00 10.69           N  
ATOM   3244  H   GLN A 221      19.023   2.898   0.340  1.00  8.93           H  
ATOM   3245  HA  GLN A 221      17.752   0.803   1.440  1.00  9.25           H  
ATOM   3246 1HB  GLN A 221      18.383   1.819   3.592  1.00 12.83           H  
ATOM   3247 2HB  GLN A 221      19.615   2.159   2.384  1.00 12.83           H  
ATOM   3248 1HG  GLN A 221      18.624   4.430   2.047  1.00 12.83           H  
ATOM   3249 2HG  GLN A 221      17.444   4.092   3.329  1.00 12.83           H  
ATOM   3250 1HE2 GLN A 221      20.409   6.017   4.634  1.00 12.83           H  
ATOM   3251 2HE2 GLN A 221      19.371   6.294   3.268  1.00 12.83           H  
ATOM   3252  N   ASN A 222      15.790   1.233   3.010  1.00  8.64           N  
ATOM   3253  CA  ASN A 222      14.519   1.268   3.764  1.00  9.34           C  
ATOM   3254  C   ASN A 222      13.214   1.203   2.955  1.00  9.17           C  
ATOM   3255  O   ASN A 222      12.224   1.830   3.330  1.00  9.74           O  
ATOM   3256  CB  ASN A 222      14.513   2.534   4.634  1.00 12.80           C  
ATOM   3257  CG  ASN A 222      13.525   2.512   5.792  1.00 12.80           C  
ATOM   3258  OD1 ASN A 222      13.189   1.429   6.297  1.00 12.80           O  
ATOM   3259  ND2 ASN A 222      13.075   3.683   6.250  1.00 12.80           N  
ATOM   3260  H   ASN A 222      16.407   0.457   3.200  1.00 10.37           H  
ATOM   3261  HA  ASN A 222      14.514   0.401   4.426  1.00 11.21           H  
ATOM   3262 1HB  ASN A 222      15.515   2.710   5.028  1.00 15.36           H  
ATOM   3263 2HB  ASN A 222      14.265   3.383   4.014  1.00 15.36           H  
ATOM   3264 1HD2 ASN A 222      12.438   3.699   7.018  1.00 15.36           H  
ATOM   3265 2HD2 ASN A 222      13.381   4.578   5.847  1.00 15.36           H  
ATOM   3266  N   MET A 223      13.195   0.386   1.897  1.00  8.51           N  
ATOM   3267  CA  MET A 223      11.991   0.189   1.078  1.00  8.46           C  
ATOM   3268  C   MET A 223      12.035  -1.005   0.098  1.00  8.51           C  
ATOM   3269  O   MET A 223      13.048  -1.249  -0.564  1.00  8.49           O  
ATOM   3270  CB  MET A 223      11.693   1.495   0.369  1.00 11.86           C  
ATOM   3271  CG  MET A 223      12.846   2.007  -0.407  1.00 11.86           C  
ATOM   3272  SD  MET A 223      12.449   3.436  -1.307  1.00 11.86           S  
ATOM   3273  CE  MET A 223      13.993   3.681  -2.046  1.00 11.86           C  
ATOM   3274  H   MET A 223      14.046  -0.107   1.666  1.00 10.21           H  
ATOM   3275  HA  MET A 223      11.168  -0.014   1.761  1.00 10.15           H  
ATOM   3276 1HB  MET A 223      10.865   1.343  -0.326  1.00 14.23           H  
ATOM   3277 2HB  MET A 223      11.388   2.263   1.076  1.00 14.23           H  
ATOM   3278 1HG  MET A 223      13.625   2.290   0.296  1.00 14.23           H  
ATOM   3279 2HG  MET A 223      13.285   1.273  -1.044  1.00 14.23           H  
ATOM   3280 1HE  MET A 223      13.948   4.520  -2.694  1.00 14.23           H  
ATOM   3281 2HE  MET A 223      14.712   3.861  -1.272  1.00 14.23           H  
ATOM   3282 3HE  MET A 223      14.282   2.798  -2.608  1.00 14.23           H  
ATOM   3283  N   GLN A 224      10.890  -1.683  -0.098  1.00  8.87           N  
ATOM   3284  CA  GLN A 224      10.807  -2.823  -1.034  1.00  9.07           C  
ATOM   3285  C   GLN A 224      10.492  -2.453  -2.484  1.00  8.39           C  
ATOM   3286  O   GLN A 224       9.460  -2.809  -3.052  1.00  8.56           O  
ATOM   3287  CB  GLN A 224       9.772  -3.816  -0.561  1.00 12.62           C  
ATOM   3288  CG  GLN A 224      10.069  -4.484   0.739  1.00 12.62           C  
ATOM   3289  CD  GLN A 224       9.000  -5.525   1.116  1.00 12.62           C  
ATOM   3290  OE1 GLN A 224       9.315  -6.456   1.864  1.00 12.62           O  
ATOM   3291  NE2 GLN A 224       7.757  -5.395   0.609  1.00 12.62           N  
ATOM   3292  H   GLN A 224      10.068  -1.445   0.464  1.00 10.64           H  
ATOM   3293  HA  GLN A 224      11.767  -3.324  -1.031  1.00 10.88           H  
ATOM   3294 1HB  GLN A 224       8.873  -3.273  -0.409  1.00 15.14           H  
ATOM   3295 2HB  GLN A 224       9.591  -4.571  -1.327  1.00 15.14           H  
ATOM   3296 1HG  GLN A 224      11.031  -4.986   0.664  1.00 15.14           H  
ATOM   3297 2HG  GLN A 224      10.099  -3.726   1.523  1.00 15.14           H  
ATOM   3298 1HE2 GLN A 224       7.054  -6.064   0.850  1.00 15.14           H  
ATOM   3299 2HE2 GLN A 224       7.500  -4.620  -0.018  1.00 15.14           H  
ATOM   3300  N   VAL A 225      11.439  -1.765  -3.063  1.00  7.80           N  
ATOM   3301  CA  VAL A 225      11.455  -1.259  -4.426  1.00  7.28           C  
ATOM   3302  C   VAL A 225      12.821  -1.631  -4.990  1.00  7.27           C  
ATOM   3303  O   VAL A 225      13.602  -2.210  -4.249  1.00  7.44           O  
ATOM   3304  CB  VAL A 225      11.191   0.237  -4.431  1.00 10.40           C  
ATOM   3305  CG1 VAL A 225       9.835   0.554  -3.847  1.00 10.40           C  
ATOM   3306  CG2 VAL A 225      12.194   0.878  -3.630  1.00 10.40           C  
ATOM   3307  H   VAL A 225      12.232  -1.565  -2.447  1.00  9.36           H  
ATOM   3308  HA  VAL A 225      10.682  -1.758  -5.012  1.00  8.74           H  
ATOM   3309  HB  VAL A 225      11.195   0.590  -5.443  1.00 12.48           H  
ATOM   3310 1HG1 VAL A 225       9.663   1.629  -3.865  1.00 12.48           H  
ATOM   3311 2HG1 VAL A 225       9.081   0.064  -4.439  1.00 12.48           H  
ATOM   3312 3HG1 VAL A 225       9.758   0.211  -2.814  1.00 12.48           H  
ATOM   3313 1HG2 VAL A 225      11.995   1.931  -3.644  1.00 12.48           H  
ATOM   3314 2HG2 VAL A 225      12.107   0.498  -2.642  1.00 12.48           H  
ATOM   3315 3HG2 VAL A 225      13.185   0.689  -3.998  1.00 12.48           H  
ATOM   3316  N   ASN A 226      13.157  -1.243  -6.232  1.00  7.32           N  
ATOM   3317  CA  ASN A 226      14.441  -1.613  -6.879  1.00  7.46           C  
ATOM   3318  C   ASN A 226      15.652  -2.037  -6.013  1.00  7.01           C  
ATOM   3319  O   ASN A 226      16.266  -3.060  -6.317  1.00  7.15           O  
ATOM   3320  CB  ASN A 226      14.925  -0.506  -7.767  1.00 10.39           C  
ATOM   3321  CG  ASN A 226      16.089  -0.945  -8.583  1.00 10.39           C  
ATOM   3322  OD1 ASN A 226      16.062  -2.046  -9.152  1.00 10.39           O  
ATOM   3323  ND2 ASN A 226      17.110  -0.138  -8.693  1.00 10.39           N  
ATOM   3324  H   ASN A 226      12.443  -0.800  -6.828  1.00  8.78           H  
ATOM   3325  HA  ASN A 226      14.231  -2.430  -7.533  1.00  8.95           H  
ATOM   3326 1HB  ASN A 226      14.121  -0.167  -8.383  1.00 12.47           H  
ATOM   3327 2HB  ASN A 226      15.248   0.318  -7.167  1.00 12.47           H  
ATOM   3328 1HD2 ASN A 226      17.898  -0.403  -9.242  1.00 12.47           H  
ATOM   3329 2HD2 ASN A 226      17.143   0.780  -8.260  1.00 12.47           H  
ATOM   3330  N   VAL A 227      15.995  -1.329  -4.947  1.00  6.74           N  
ATOM   3331  CA  VAL A 227      17.135  -1.705  -4.099  1.00  6.61           C  
ATOM   3332  C   VAL A 227      17.055  -3.151  -3.528  1.00  6.65           C  
ATOM   3333  O   VAL A 227      18.073  -3.728  -3.133  1.00  6.79           O  
ATOM   3334  CB  VAL A 227      17.230  -0.690  -2.931  1.00  9.31           C  
ATOM   3335  CG1 VAL A 227      16.074  -0.897  -1.939  1.00  9.31           C  
ATOM   3336  CG2 VAL A 227      18.577  -0.791  -2.229  1.00  9.31           C  
ATOM   3337  H   VAL A 227      15.495  -0.464  -4.732  1.00  8.09           H  
ATOM   3338  HA  VAL A 227      18.037  -1.621  -4.706  1.00  7.93           H  
ATOM   3339  HB  VAL A 227      17.114   0.302  -3.339  1.00 11.17           H  
ATOM   3340 1HG1 VAL A 227      16.120  -0.170  -1.152  1.00 11.17           H  
ATOM   3341 2HG1 VAL A 227      15.122  -0.791  -2.460  1.00 11.17           H  
ATOM   3342 3HG1 VAL A 227      16.129  -1.878  -1.484  1.00 11.17           H  
ATOM   3343 1HG2 VAL A 227      18.622  -0.048  -1.447  1.00 11.17           H  
ATOM   3344 2HG2 VAL A 227      18.709  -1.777  -1.790  1.00 11.17           H  
ATOM   3345 3HG2 VAL A 227      19.373  -0.606  -2.950  1.00 11.17           H  
ATOM   3346  N   THR A 228      15.839  -3.677  -3.425  1.00  6.79           N  
ATOM   3347  CA  THR A 228      15.499  -4.993  -2.891  1.00  7.04           C  
ATOM   3348  C   THR A 228      15.608  -6.156  -3.913  1.00  7.08           C  
ATOM   3349  O   THR A 228      15.064  -6.089  -5.020  1.00  7.17           O  
ATOM   3350  CB  THR A 228      14.073  -4.928  -2.277  1.00  9.75           C  
ATOM   3351  OG1 THR A 228      14.093  -4.027  -1.156  1.00  9.75           O  
ATOM   3352  CG2 THR A 228      13.535  -6.283  -1.820  1.00  9.75           C  
ATOM   3353  H   THR A 228      15.087  -3.101  -3.792  1.00  8.15           H  
ATOM   3354  HA  THR A 228      16.179  -5.145  -2.070  1.00  8.45           H  
ATOM   3355  HB  THR A 228      13.392  -4.528  -3.032  1.00 11.70           H  
ATOM   3356  HG1 THR A 228      14.204  -3.113  -1.462  1.00 11.70           H  
ATOM   3357 1HG2 THR A 228      12.534  -6.142  -1.414  1.00 11.70           H  
ATOM   3358 2HG2 THR A 228      13.478  -6.972  -2.667  1.00 11.70           H  
ATOM   3359 3HG2 THR A 228      14.168  -6.700  -1.055  1.00 11.70           H  
ATOM   3360  N   PRO A 229      16.302  -7.263  -3.561  1.00  7.33           N  
ATOM   3361  CA  PRO A 229      16.484  -8.446  -4.379  1.00  7.63           C  
ATOM   3362  C   PRO A 229      15.196  -9.249  -4.491  1.00  7.62           C  
ATOM   3363  O   PRO A 229      14.343  -9.169  -3.614  1.00  7.91           O  
ATOM   3364  CB  PRO A 229      17.574  -9.219  -3.625  1.00 11.44           C  
ATOM   3365  CG  PRO A 229      17.418  -8.803  -2.189  1.00 11.44           C  
ATOM   3366  CD  PRO A 229      16.991  -7.353  -2.242  1.00 11.44           C  
ATOM   3367  HA  PRO A 229      16.837  -8.139  -5.374  1.00  9.16           H  
ATOM   3368 1HB  PRO A 229      17.430 -10.298  -3.766  1.00 13.73           H  
ATOM   3369 2HB  PRO A 229      18.563  -8.969  -4.036  1.00 13.73           H  
ATOM   3370 1HG  PRO A 229      16.666  -9.444  -1.693  1.00 13.73           H  
ATOM   3371 2HG  PRO A 229      18.366  -8.950  -1.646  1.00 13.73           H  
ATOM   3372 1HD  PRO A 229      16.312  -7.199  -1.407  1.00 13.73           H  
ATOM   3373 2HD  PRO A 229      17.870  -6.680  -2.212  1.00 13.73           H  
ATOM   3374  N   GLN A 230      15.130 -10.083  -5.527  1.00  7.28           N  
ATOM   3375  CA  GLN A 230      14.020 -10.997  -5.821  1.00  7.53           C  
ATOM   3376  C   GLN A 230      12.666 -10.321  -6.077  1.00  7.30           C  
ATOM   3377  O   GLN A 230      11.646 -10.722  -5.513  1.00  7.47           O  
ATOM   3378  CB  GLN A 230      13.845 -12.003  -4.672  1.00 10.44           C  
ATOM   3379  CG  GLN A 230      15.021 -12.923  -4.444  1.00 10.44           C  
ATOM   3380  CD  GLN A 230      15.162 -13.946  -5.531  1.00 10.44           C  
ATOM   3381  OE1 GLN A 230      14.283 -14.789  -5.717  1.00 10.44           O  
ATOM   3382  NE2 GLN A 230      16.265 -13.890  -6.263  1.00 10.44           N  
ATOM   3383  H   GLN A 230      15.898 -10.066  -6.182  1.00  8.74           H  
ATOM   3384  HA  GLN A 230      14.277 -11.549  -6.725  1.00  9.04           H  
ATOM   3385 1HB  GLN A 230      13.632 -11.487  -3.740  1.00 12.53           H  
ATOM   3386 2HB  GLN A 230      12.985 -12.637  -4.884  1.00 12.53           H  
ATOM   3387 1HG  GLN A 230      15.931 -12.331  -4.407  1.00 12.53           H  
ATOM   3388 2HG  GLN A 230      14.878 -13.444  -3.500  1.00 12.53           H  
ATOM   3389 1HE2 GLN A 230      16.410 -14.557  -6.995  1.00 12.53           H  
ATOM   3390 2HE2 GLN A 230      16.962 -13.199  -6.077  1.00 12.53           H  
ATOM   3391  N   ASP A 231      12.675  -9.398  -7.041  1.00  7.20           N  
ATOM   3392  CA  ASP A 231      11.531  -8.637  -7.551  1.00  7.20           C  
ATOM   3393  C   ASP A 231      11.687  -8.372  -9.053  1.00  6.77           C  
ATOM   3394  O   ASP A 231      12.795  -8.156  -9.546  1.00  6.98           O  
ATOM   3395  CB  ASP A 231      11.327  -7.299  -6.828  1.00 10.08           C  
ATOM   3396  CG  ASP A 231      10.561  -7.351  -5.507  1.00 10.08           C  
ATOM   3397  OD1 ASP A 231       9.379  -7.643  -5.584  1.00 10.08           O  
ATOM   3398  OD2 ASP A 231      11.096  -7.051  -4.479  1.00 10.08           O  
ATOM   3399  H   ASP A 231      13.577  -9.160  -7.412  1.00  8.64           H  
ATOM   3400  HA  ASP A 231      10.630  -9.234  -7.405  1.00  8.64           H  
ATOM   3401 1HB  ASP A 231      12.301  -6.860  -6.611  1.00 12.10           H  
ATOM   3402 2HB  ASP A 231      10.806  -6.630  -7.498  1.00 12.10           H  
ATOM   3403  N   ALA A 232      10.563  -8.447  -9.766  1.00  6.08           N  
ATOM   3404  CA  ALA A 232      10.437  -8.231 -11.216  1.00  5.76           C  
ATOM   3405  C   ALA A 232      10.526  -6.770 -11.652  1.00  5.69           C  
ATOM   3406  O   ALA A 232      10.113  -5.884 -10.914  1.00  5.78           O  
ATOM   3407  CB  ALA A 232       9.088  -8.758 -11.666  1.00  8.19           C  
ATOM   3408  H   ALA A 232       9.715  -8.645  -9.248  1.00  7.30           H  
ATOM   3409  HA  ALA A 232      11.240  -8.783 -11.711  1.00  6.91           H  
ATOM   3410 1HB  ALA A 232       9.005  -8.625 -12.706  1.00  9.83           H  
ATOM   3411 2HB  ALA A 232       9.001  -9.816 -11.418  1.00  9.83           H  
ATOM   3412 3HB  ALA A 232       8.290  -8.201 -11.171  1.00  9.83           H  
ATOM   3413  N   LYS A 233      10.985  -6.516 -12.895  1.00  5.79           N  
ATOM   3414  CA  LYS A 233      10.955  -5.159 -13.496  1.00  5.87           C  
ATOM   3415  C   LYS A 233      10.625  -5.166 -14.994  1.00  5.47           C  
ATOM   3416  O   LYS A 233      11.037  -6.080 -15.726  1.00  5.66           O  
ATOM   3417  CB  LYS A 233      12.274  -4.399 -13.345  1.00  8.19           C  
ATOM   3418  CG  LYS A 233      13.466  -4.996 -14.062  1.00  8.19           C  
ATOM   3419  CD  LYS A 233      14.709  -4.129 -13.909  1.00  8.19           C  
ATOM   3420  CE  LYS A 233      15.881  -4.659 -14.739  1.00  8.19           C  
ATOM   3421  NZ  LYS A 233      17.099  -3.791 -14.609  1.00  8.19           N  
ATOM   3422  H   LYS A 233      11.340  -7.287 -13.441  1.00  6.95           H  
ATOM   3423  HA  LYS A 233      10.186  -4.572 -13.004  1.00  7.04           H  
ATOM   3424 1HB  LYS A 233      12.130  -3.416 -13.777  1.00  9.83           H  
ATOM   3425 2HB  LYS A 233      12.517  -4.273 -12.296  1.00  9.83           H  
ATOM   3426 1HG  LYS A 233      13.654  -5.948 -13.591  1.00  9.83           H  
ATOM   3427 2HG  LYS A 233      13.266  -5.146 -15.121  1.00  9.83           H  
ATOM   3428 1HD  LYS A 233      14.478  -3.112 -14.232  1.00  9.83           H  
ATOM   3429 2HD  LYS A 233      15.004  -4.108 -12.864  1.00  9.83           H  
ATOM   3430 1HE  LYS A 233      16.129  -5.664 -14.403  1.00  9.83           H  
ATOM   3431 2HE  LYS A 233      15.585  -4.700 -15.789  1.00  9.83           H  
ATOM   3432 1HZ  LYS A 233      17.848  -4.176 -15.170  1.00  9.83           H  
ATOM   3433 2HZ  LYS A 233      16.888  -2.855 -14.930  1.00  9.83           H  
ATOM   3434 3HZ  LYS A 233      17.391  -3.755 -13.641  1.00  9.83           H  
ATOM   3435  N   VAL A 234       9.911  -4.114 -15.449  1.00  5.15           N  
ATOM   3436  CA  VAL A 234       9.637  -3.894 -16.878  1.00  4.89           C  
ATOM   3437  C   VAL A 234       9.932  -2.445 -17.231  1.00  5.18           C  
ATOM   3438  O   VAL A 234       9.175  -1.561 -16.851  1.00  5.30           O  
ATOM   3439  CB  VAL A 234       8.175  -4.190 -17.236  1.00  6.95           C  
ATOM   3440  CG1 VAL A 234       7.963  -3.960 -18.745  1.00  6.95           C  
ATOM   3441  CG2 VAL A 234       7.841  -5.584 -16.823  1.00  6.95           C  
ATOM   3442  H   VAL A 234       9.618  -3.384 -14.785  1.00  6.18           H  
ATOM   3443  HA  VAL A 234      10.292  -4.534 -17.471  1.00  5.87           H  
ATOM   3444  HB  VAL A 234       7.513  -3.498 -16.710  1.00  8.34           H  
ATOM   3445 1HG1 VAL A 234       6.944  -4.175 -18.990  1.00  8.34           H  
ATOM   3446 2HG1 VAL A 234       8.188  -2.928 -19.009  1.00  8.34           H  
ATOM   3447 3HG1 VAL A 234       8.614  -4.618 -19.308  1.00  8.34           H  
ATOM   3448 1HG2 VAL A 234       6.806  -5.798 -17.077  1.00  8.34           H  
ATOM   3449 2HG2 VAL A 234       8.483  -6.263 -17.324  1.00  8.34           H  
ATOM   3450 3HG2 VAL A 234       7.981  -5.683 -15.758  1.00  8.34           H  
ATOM   3451  N   VAL A 235      10.977  -2.204 -18.002  1.00  5.52           N  
ATOM   3452  CA  VAL A 235      11.421  -0.859 -18.324  1.00  5.96           C  
ATOM   3453  C   VAL A 235      11.459  -0.618 -19.842  1.00  5.88           C  
ATOM   3454  O   VAL A 235      12.386  -1.058 -20.521  1.00  5.92           O  
ATOM   3455  CB  VAL A 235      12.831  -0.730 -17.696  1.00  8.17           C  
ATOM   3456  CG1 VAL A 235      13.433   0.582 -17.949  1.00  8.17           C  
ATOM   3457  CG2 VAL A 235      12.739  -0.970 -16.160  1.00  8.17           C  
ATOM   3458  H   VAL A 235      11.522  -2.983 -18.375  1.00  6.62           H  
ATOM   3459  HA  VAL A 235      10.741  -0.144 -17.865  1.00  7.15           H  
ATOM   3460  HB  VAL A 235      13.467  -1.476 -18.127  1.00  9.80           H  
ATOM   3461 1HG1 VAL A 235      14.412   0.586 -17.497  1.00  9.80           H  
ATOM   3462 2HG1 VAL A 235      13.530   0.765 -19.019  1.00  9.80           H  
ATOM   3463 3HG1 VAL A 235      12.826   1.333 -17.503  1.00  9.80           H  
ATOM   3464 1HG2 VAL A 235      13.732  -0.901 -15.725  1.00  9.80           H  
ATOM   3465 2HG2 VAL A 235      12.098  -0.215 -15.713  1.00  9.80           H  
ATOM   3466 3HG2 VAL A 235      12.336  -1.953 -15.946  1.00  9.80           H  
ATOM   3467  N   ILE A 236      10.462   0.076 -20.396  1.00  6.00           N  
ATOM   3468  CA  ILE A 236      10.423   0.249 -21.848  1.00  6.10           C  
ATOM   3469  C   ILE A 236      10.231   1.701 -22.265  1.00  6.41           C  
ATOM   3470  O   ILE A 236       9.129   2.218 -22.195  1.00  6.70           O  
ATOM   3471  CB  ILE A 236       9.320  -0.649 -22.417  1.00  8.50           C  
ATOM   3472  CG1 ILE A 236       9.646  -2.152 -22.036  1.00  8.50           C  
ATOM   3473  CG2 ILE A 236       9.173  -0.427 -23.872  1.00  8.50           C  
ATOM   3474  CD1 ILE A 236       8.634  -3.114 -22.380  1.00  8.50           C  
ATOM   3475  H   ILE A 236       9.724   0.498 -19.823  1.00  7.20           H  
ATOM   3476  HA  ILE A 236      11.374  -0.080 -22.266  1.00  7.32           H  
ATOM   3477  HB  ILE A 236       8.375  -0.406 -21.935  1.00 10.20           H  
ATOM   3478 1HG1 ILE A 236      10.563  -2.443 -22.494  1.00 10.20           H  
ATOM   3479 2HG1 ILE A 236       9.746  -2.234 -20.972  1.00 10.20           H  
ATOM   3480 1HG2 ILE A 236       8.394  -1.054 -24.243  1.00 10.20           H  
ATOM   3481 2HG2 ILE A 236       8.911   0.603 -24.067  1.00 10.20           H  
ATOM   3482 3HG2 ILE A 236      10.102  -0.650 -24.370  1.00 10.20           H  
ATOM   3483 1HD1 ILE A 236       8.951  -4.104 -22.050  1.00 10.20           H  
ATOM   3484 2HD1 ILE A 236       7.713  -2.836 -21.874  1.00 10.20           H  
ATOM   3485 3HD1 ILE A 236       8.477  -3.131 -23.446  1.00 10.20           H  
ATOM   3486  N   ASN A 237      11.269   2.344 -22.779  1.00  6.56           N  
ATOM   3487  CA  ASN A 237      11.133   3.769 -23.091  1.00  6.95           C  
ATOM   3488  C   ASN A 237      10.676   4.017 -24.532  1.00  7.08           C  
ATOM   3489  O   ASN A 237      11.456   3.803 -25.485  1.00  7.26           O  
ATOM   3490  CB  ASN A 237      12.408   4.538 -22.794  1.00  9.57           C  
ATOM   3491  CG  ASN A 237      12.210   6.055 -22.934  1.00  9.57           C  
ATOM   3492  OD1 ASN A 237      11.200   6.531 -23.482  1.00  9.57           O  
ATOM   3493  ND2 ASN A 237      13.165   6.812 -22.464  1.00  9.57           N  
ATOM   3494  H   ASN A 237      12.150   1.855 -22.885  1.00  7.87           H  
ATOM   3495  HA  ASN A 237      10.354   4.183 -22.444  1.00  8.34           H  
ATOM   3496 1HB  ASN A 237      12.741   4.319 -21.782  1.00 11.48           H  
ATOM   3497 2HB  ASN A 237      13.201   4.219 -23.463  1.00 11.48           H  
ATOM   3498 1HD2 ASN A 237      13.105   7.807 -22.526  1.00 11.48           H  
ATOM   3499 2HD2 ASN A 237      13.992   6.373 -22.066  1.00 11.48           H  
ATOM   3500  N   SER A 238       9.422   4.484 -24.684  1.00  7.22           N  
ATOM   3501  CA  SER A 238       8.777   4.705 -25.981  1.00  7.52           C  
ATOM   3502  C   SER A 238       9.500   5.743 -26.831  1.00  7.86           C  
ATOM   3503  O   SER A 238       9.330   5.792 -28.049  1.00  8.22           O  
ATOM   3504  CB  SER A 238       7.337   5.128 -25.781  1.00 10.42           C  
ATOM   3505  OG  SER A 238       7.264   6.391 -25.178  1.00 10.42           O  
ATOM   3506  H   SER A 238       8.861   4.694 -23.847  1.00  8.66           H  
ATOM   3507  HA  SER A 238       8.768   3.776 -26.529  1.00  9.02           H  
ATOM   3508 1HB  SER A 238       6.837   5.156 -26.749  1.00 12.50           H  
ATOM   3509 2HB  SER A 238       6.820   4.395 -25.160  1.00 12.50           H  
ATOM   3510  HG  SER A 238       7.338   6.236 -24.206  1.00 12.50           H  
ATOM   3511  N   ARG A 239      10.342   6.555 -26.202  1.00  7.91           N  
ATOM   3512  CA  ARG A 239      11.087   7.581 -26.911  1.00  8.34           C  
ATOM   3513  C   ARG A 239      12.460   7.090 -27.383  1.00  8.30           C  
ATOM   3514  O   ARG A 239      13.220   7.866 -27.966  1.00  8.75           O  
ATOM   3515  CB  ARG A 239      11.261   8.818 -26.042  1.00 11.51           C  
ATOM   3516  CG  ARG A 239       9.961   9.579 -25.747  1.00 11.51           C  
ATOM   3517  CD  ARG A 239      10.174  10.690 -24.765  1.00 11.51           C  
ATOM   3518  NE  ARG A 239       8.955  11.499 -24.549  1.00 11.51           N  
ATOM   3519  CZ  ARG A 239       7.919  11.178 -23.727  1.00 11.51           C  
ATOM   3520  NH1 ARG A 239       7.937  10.059 -23.032  1.00 11.51           N  
ATOM   3521  NH2 ARG A 239       6.884  12.000 -23.625  1.00 11.51           N  
ATOM   3522  H   ARG A 239      10.457   6.456 -25.194  1.00  9.49           H  
ATOM   3523  HA  ARG A 239      10.511   7.870 -27.789  1.00 10.01           H  
ATOM   3524 1HB  ARG A 239      11.706   8.536 -25.092  1.00 13.81           H  
ATOM   3525 2HB  ARG A 239      11.946   9.510 -26.528  1.00 13.81           H  
ATOM   3526 1HG  ARG A 239       9.575  10.005 -26.672  1.00 13.81           H  
ATOM   3527 2HG  ARG A 239       9.228   8.881 -25.340  1.00 13.81           H  
ATOM   3528 1HD  ARG A 239      10.494  10.279 -23.809  1.00 13.81           H  
ATOM   3529 2HD  ARG A 239      10.952  11.352 -25.146  1.00 13.81           H  
ATOM   3530  HE  ARG A 239       8.889  12.372 -25.059  1.00 13.81           H  
ATOM   3531 1HH1 ARG A 239       8.721   9.431 -23.114  1.00 13.81           H  
ATOM   3532 2HH1 ARG A 239       7.165   9.815 -22.418  1.00 13.81           H  
ATOM   3533 1HH2 ARG A 239       6.867  12.860 -24.157  1.00 13.81           H  
ATOM   3534 2HH2 ARG A 239       6.110  11.772 -23.015  1.00 13.81           H  
ATOM   3535  N   THR A 240      12.786   5.812 -27.139  1.00  7.97           N  
ATOM   3536  CA  THR A 240      14.079   5.281 -27.585  1.00  8.19           C  
ATOM   3537  C   THR A 240      13.868   4.095 -28.506  1.00  8.49           C  
ATOM   3538  O   THR A 240      14.700   3.791 -29.362  1.00  9.01           O  
ATOM   3539  CB  THR A 240      14.910   4.754 -26.411  1.00 11.38           C  
ATOM   3540  OG1 THR A 240      14.228   3.601 -25.825  1.00 11.38           O  
ATOM   3541  CG2 THR A 240      15.100   5.841 -25.362  1.00 11.38           C  
ATOM   3542  H   THR A 240      12.127   5.217 -26.646  1.00  9.56           H  
ATOM   3543  HA  THR A 240      14.627   6.053 -28.124  1.00  9.83           H  
ATOM   3544  HB  THR A 240      15.887   4.437 -26.773  1.00 13.66           H  
ATOM   3545  HG1 THR A 240      13.298   3.840 -25.603  1.00 13.66           H  
ATOM   3546 1HG2 THR A 240      15.691   5.451 -24.544  1.00 13.66           H  
ATOM   3547 2HG2 THR A 240      15.613   6.690 -25.807  1.00 13.66           H  
ATOM   3548 3HG2 THR A 240      14.141   6.160 -24.997  1.00 13.66           H  
ATOM   3549  N   GLY A 241      12.731   3.434 -28.337  1.00  8.36           N  
ATOM   3550  CA  GLY A 241      12.398   2.246 -29.118  1.00  8.74           C  
ATOM   3551  C   GLY A 241      12.900   0.920 -28.513  1.00  8.61           C  
ATOM   3552  O   GLY A 241      12.587  -0.152 -29.037  1.00  8.97           O  
ATOM   3553  H   GLY A 241      12.116   3.745 -27.587  1.00 10.03           H  
ATOM   3554 1HA  GLY A 241      11.324   2.205 -29.268  1.00 10.49           H  
ATOM   3555 2HA  GLY A 241      12.824   2.358 -30.113  1.00 10.49           H  
ATOM   3556  N   SER A 242      13.701   0.982 -27.444  1.00  8.05           N  
ATOM   3557  CA  SER A 242      14.253  -0.227 -26.833  1.00  8.19           C  
ATOM   3558  C   SER A 242      13.315  -0.874 -25.825  1.00  7.91           C  
ATOM   3559  O   SER A 242      12.385  -0.239 -25.340  1.00  7.72           O  
ATOM   3560  CB  SER A 242      15.568   0.099 -26.146  1.00 11.41           C  
ATOM   3561  OG  SER A 242      15.377   0.922 -25.017  1.00 11.41           O  
ATOM   3562  H   SER A 242      13.928   1.888 -27.042  1.00  9.66           H  
ATOM   3563  HA  SER A 242      14.444  -0.950 -27.626  1.00  9.83           H  
ATOM   3564 1HB  SER A 242      16.049  -0.828 -25.840  1.00 13.69           H  
ATOM   3565 2HB  SER A 242      16.233   0.596 -26.852  1.00 13.69           H  
ATOM   3566  HG  SER A 242      15.188   1.822 -25.348  1.00 13.69           H  
ATOM   3567  N   VAL A 243      13.578  -2.143 -25.495  1.00  8.09           N  
ATOM   3568  CA  VAL A 243      12.828  -2.840 -24.449  1.00  8.01           C  
ATOM   3569  C   VAL A 243      13.757  -3.505 -23.429  1.00  8.13           C  
ATOM   3570  O   VAL A 243      14.641  -4.275 -23.811  1.00  8.50           O  
ATOM   3571  CB  VAL A 243      11.876  -3.922 -25.060  1.00 11.24           C  
ATOM   3572  CG1 VAL A 243      10.751  -3.297 -25.839  1.00 11.24           C  
ATOM   3573  CG2 VAL A 243      12.638  -4.844 -26.027  1.00 11.24           C  
ATOM   3574  H   VAL A 243      14.351  -2.610 -25.948  1.00  9.71           H  
ATOM   3575  HA  VAL A 243      12.226  -2.103 -23.925  1.00  9.61           H  
ATOM   3576  HB  VAL A 243      11.448  -4.496 -24.250  1.00 13.49           H  
ATOM   3577 1HG1 VAL A 243      10.103  -4.080 -26.234  1.00 13.49           H  
ATOM   3578 2HG1 VAL A 243      10.186  -2.674 -25.196  1.00 13.49           H  
ATOM   3579 3HG1 VAL A 243      11.153  -2.706 -26.663  1.00 13.49           H  
ATOM   3580 1HG2 VAL A 243      11.951  -5.587 -26.427  1.00 13.49           H  
ATOM   3581 2HG2 VAL A 243      13.043  -4.254 -26.845  1.00 13.49           H  
ATOM   3582 3HG2 VAL A 243      13.444  -5.356 -25.529  1.00 13.49           H  
ATOM   3583  N   VAL A 244      13.531  -3.260 -22.137  1.00  8.07           N  
ATOM   3584  CA  VAL A 244      14.316  -3.891 -21.086  1.00  8.41           C  
ATOM   3585  C   VAL A 244      13.423  -4.630 -20.082  1.00  8.48           C  
ATOM   3586  O   VAL A 244      12.525  -4.055 -19.469  1.00  8.54           O  
ATOM   3587  CB  VAL A 244      15.158  -2.819 -20.349  1.00 11.64           C  
ATOM   3588  CG1 VAL A 244      15.960  -3.441 -19.200  1.00 11.64           C  
ATOM   3589  CG2 VAL A 244      16.082  -2.118 -21.344  1.00 11.64           C  
ATOM   3590  H   VAL A 244      12.829  -2.575 -21.846  1.00  9.68           H  
ATOM   3591  HA  VAL A 244      14.990  -4.614 -21.544  1.00 10.09           H  
ATOM   3592  HB  VAL A 244      14.505  -2.093 -19.931  1.00 13.97           H  
ATOM   3593 1HG1 VAL A 244      16.525  -2.652 -18.700  1.00 13.97           H  
ATOM   3594 2HG1 VAL A 244      15.288  -3.908 -18.481  1.00 13.97           H  
ATOM   3595 3HG1 VAL A 244      16.647  -4.188 -19.596  1.00 13.97           H  
ATOM   3596 1HG2 VAL A 244      16.655  -1.343 -20.825  1.00 13.97           H  
ATOM   3597 2HG2 VAL A 244      16.761  -2.842 -21.785  1.00 13.97           H  
ATOM   3598 3HG2 VAL A 244      15.495  -1.651 -22.130  1.00 13.97           H  
ATOM   3599  N   MET A 245      13.678  -5.906 -19.875  1.00  8.70           N  
ATOM   3600  CA  MET A 245      12.881  -6.648 -18.908  1.00  8.96           C  
ATOM   3601  C   MET A 245      13.791  -7.666 -18.271  1.00  9.44           C  
ATOM   3602  O   MET A 245      14.686  -8.204 -18.922  1.00  9.70           O  
ATOM   3603  CB  MET A 245      11.676  -7.302 -19.572  1.00 12.44           C  
ATOM   3604  CG  MET A 245      10.714  -8.003 -18.644  1.00 12.44           C  
ATOM   3605  SD  MET A 245       9.308  -8.744 -19.499  1.00 12.44           S  
ATOM   3606  CE  MET A 245       8.264  -7.447 -20.165  1.00 12.44           C  
ATOM   3607  H   MET A 245      14.424  -6.364 -20.384  1.00 10.44           H  
ATOM   3608  HA  MET A 245      12.533  -5.976 -18.123  1.00 10.75           H  
ATOM   3609 1HB  MET A 245      11.127  -6.558 -20.139  1.00 14.93           H  
ATOM   3610 2HB  MET A 245      12.032  -8.062 -20.249  1.00 14.93           H  
ATOM   3611 1HG  MET A 245      11.238  -8.810 -18.137  1.00 14.93           H  
ATOM   3612 2HG  MET A 245      10.357  -7.315 -17.895  1.00 14.93           H  
ATOM   3613 1HE  MET A 245       7.426  -7.906 -20.678  1.00 14.93           H  
ATOM   3614 2HE  MET A 245       7.882  -6.841 -19.375  1.00 14.93           H  
ATOM   3615 3HE  MET A 245       8.826  -6.828 -20.864  1.00 14.93           H  
ATOM   3616  N   ASN A 246      13.576  -7.932 -16.997  1.00  9.76           N  
ATOM   3617  CA  ASN A 246      14.435  -8.916 -16.353  1.00 10.41           C  
ATOM   3618  C   ASN A 246      13.943 -10.345 -16.558  1.00 10.74           C  
ATOM   3619  O   ASN A 246      12.904 -10.601 -17.172  1.00 10.88           O  
ATOM   3620  CB  ASN A 246      14.545  -8.598 -14.867  1.00 14.31           C  
ATOM   3621  CG  ASN A 246      15.807  -9.120 -14.186  1.00 14.31           C  
ATOM   3622  OD1 ASN A 246      16.602  -9.829 -14.810  1.00 14.31           O  
ATOM   3623  ND2 ASN A 246      15.982  -8.795 -12.936  1.00 14.31           N  
ATOM   3624  H   ASN A 246      12.822  -7.437 -16.513  1.00 11.71           H  
ATOM   3625  HA  ASN A 246      15.428  -8.852 -16.791  1.00 12.49           H  
ATOM   3626 1HB  ASN A 246      14.532  -7.545 -14.765  1.00 17.17           H  
ATOM   3627 2HB  ASN A 246      13.672  -8.997 -14.345  1.00 17.17           H  
ATOM   3628 1HD2 ASN A 246      16.788  -9.123 -12.440  1.00 17.17           H  
ATOM   3629 2HD2 ASN A 246      15.305  -8.234 -12.468  1.00 17.17           H  
ATOM   3630  N   ARG A 247      14.692 -11.274 -16.003  1.00 11.04           N  
ATOM   3631  CA  ARG A 247      14.329 -12.667 -16.013  1.00 11.54           C  
ATOM   3632  C   ARG A 247      13.268 -12.882 -14.945  1.00 11.35           C  
ATOM   3633  O   ARG A 247      13.176 -12.114 -13.987  1.00 11.26           O  
ATOM   3634  CB  ARG A 247      15.549 -13.540 -15.756  1.00 15.96           C  
ATOM   3635  CG  ARG A 247      16.157 -13.427 -14.360  1.00 15.96           C  
ATOM   3636  CD  ARG A 247      17.364 -14.291 -14.220  1.00 15.96           C  
ATOM   3637  NE  ARG A 247      17.999 -14.138 -12.911  1.00 15.96           N  
ATOM   3638  CZ  ARG A 247      17.672 -14.828 -11.791  1.00 15.96           C  
ATOM   3639  NH1 ARG A 247      16.717 -15.732 -11.813  1.00 15.96           N  
ATOM   3640  NH2 ARG A 247      18.321 -14.587 -10.663  1.00 15.96           N  
ATOM   3641  H   ARG A 247      15.560 -10.981 -15.576  1.00 13.25           H  
ATOM   3642  HA  ARG A 247      13.911 -12.919 -16.987  1.00 13.85           H  
ATOM   3643 1HB  ARG A 247      15.285 -14.583 -15.908  1.00 19.15           H  
ATOM   3644 2HB  ARG A 247      16.328 -13.290 -16.475  1.00 19.15           H  
ATOM   3645 1HG  ARG A 247      16.449 -12.400 -14.165  1.00 19.15           H  
ATOM   3646 2HG  ARG A 247      15.424 -13.737 -13.613  1.00 19.15           H  
ATOM   3647 1HD  ARG A 247      17.094 -15.336 -14.361  1.00 19.15           H  
ATOM   3648 2HD  ARG A 247      18.092 -14.007 -14.980  1.00 19.15           H  
ATOM   3649  HE  ARG A 247      18.746 -13.455 -12.837  1.00 19.15           H  
ATOM   3650 1HH1 ARG A 247      16.220 -15.926 -12.671  1.00 19.15           H  
ATOM   3651 2HH1 ARG A 247      16.469 -16.247 -10.970  1.00 19.15           H  
ATOM   3652 1HH2 ARG A 247      19.059 -13.895 -10.639  1.00 19.15           H  
ATOM   3653 2HH2 ARG A 247      18.077 -15.097  -9.828  1.00 19.15           H  
ATOM   3654  N   GLU A 248      12.486 -13.944 -15.099  1.00 11.61           N  
ATOM   3655  CA  GLU A 248      11.457 -14.326 -14.129  1.00 11.63           C  
ATOM   3656  C   GLU A 248      10.440 -13.216 -13.843  1.00 10.90           C  
ATOM   3657  O   GLU A 248       9.987 -13.042 -12.708  1.00 11.15           O  
ATOM   3658  CB  GLU A 248      12.097 -14.800 -12.811  1.00 16.27           C  
ATOM   3659  CG  GLU A 248      12.998 -16.029 -12.957  1.00 16.27           C  
ATOM   3660  CD  GLU A 248      13.537 -16.569 -11.635  1.00 16.27           C  
ATOM   3661  OE1 GLU A 248      13.252 -16.013 -10.604  1.00 16.27           O  
ATOM   3662  OE2 GLU A 248      14.266 -17.534 -11.679  1.00 16.27           O  
ATOM   3663  H   GLU A 248      12.610 -14.516 -15.923  1.00 13.93           H  
ATOM   3664  HA  GLU A 248      10.904 -15.169 -14.544  1.00 13.96           H  
ATOM   3665 1HB  GLU A 248      12.689 -13.999 -12.370  1.00 19.52           H  
ATOM   3666 2HB  GLU A 248      11.313 -15.051 -12.099  1.00 19.52           H  
ATOM   3667 1HG  GLU A 248      12.431 -16.816 -13.449  1.00 19.52           H  
ATOM   3668 2HG  GLU A 248      13.836 -15.770 -13.600  1.00 19.52           H  
ATOM   3669  N   VAL A 249      10.030 -12.513 -14.889  1.00 10.17           N  
ATOM   3670  CA  VAL A 249       9.006 -11.497 -14.762  1.00  9.59           C  
ATOM   3671  C   VAL A 249       7.694 -12.120 -15.162  1.00  9.24           C  
ATOM   3672  O   VAL A 249       7.440 -12.343 -16.343  1.00  9.20           O  
ATOM   3673  CB  VAL A 249       9.348 -10.283 -15.647  1.00 13.67           C  
ATOM   3674  CG1 VAL A 249       8.248  -9.200 -15.592  1.00 13.67           C  
ATOM   3675  CG2 VAL A 249      10.679  -9.715 -15.151  1.00 13.67           C  
ATOM   3676  H   VAL A 249      10.439 -12.705 -15.793  1.00 12.20           H  
ATOM   3677  HA  VAL A 249       8.946 -11.174 -13.723  1.00 11.51           H  
ATOM   3678  HB  VAL A 249       9.449 -10.604 -16.685  1.00 16.40           H  
ATOM   3679 1HG1 VAL A 249       8.545  -8.376 -16.226  1.00 16.40           H  
ATOM   3680 2HG1 VAL A 249       7.309  -9.611 -15.959  1.00 16.40           H  
ATOM   3681 3HG1 VAL A 249       8.098  -8.842 -14.605  1.00 16.40           H  
ATOM   3682 1HG2 VAL A 249      10.969  -8.867 -15.762  1.00 16.40           H  
ATOM   3683 2HG2 VAL A 249      10.591  -9.407 -14.134  1.00 16.40           H  
ATOM   3684 3HG2 VAL A 249      11.435 -10.480 -15.211  1.00 16.40           H  
ATOM   3685  N   THR A 250       6.864 -12.401 -14.172  1.00  9.21           N  
ATOM   3686  CA  THR A 250       5.614 -13.096 -14.414  1.00  9.09           C  
ATOM   3687  C   THR A 250       4.454 -12.157 -14.253  1.00  8.55           C  
ATOM   3688  O   THR A 250       4.289 -11.536 -13.202  1.00  8.52           O  
ATOM   3689  CB  THR A 250       5.437 -14.284 -13.436  1.00 12.77           C  
ATOM   3690  OG1 THR A 250       6.506 -15.222 -13.620  1.00 12.77           O  
ATOM   3691  CG2 THR A 250       4.102 -14.992 -13.688  1.00 12.77           C  
ATOM   3692  H   THR A 250       7.131 -12.170 -13.224  1.00 11.05           H  
ATOM   3693  HA  THR A 250       5.606 -13.474 -15.439  1.00 10.91           H  
ATOM   3694  HB  THR A 250       5.459 -13.918 -12.411  1.00 15.32           H  
ATOM   3695  HG1 THR A 250       7.319 -14.839 -13.281  1.00 15.32           H  
ATOM   3696 1HG2 THR A 250       4.001 -15.824 -12.995  1.00 15.32           H  
ATOM   3697 2HG2 THR A 250       3.267 -14.305 -13.538  1.00 15.32           H  
ATOM   3698 3HG2 THR A 250       4.079 -15.366 -14.711  1.00 15.32           H  
ATOM   3699  N   LEU A 251       3.613 -12.096 -15.269  1.00  8.35           N  
ATOM   3700  CA  LEU A 251       2.468 -11.207 -15.220  1.00  8.04           C  
ATOM   3701  C   LEU A 251       1.202 -12.024 -15.017  1.00  8.41           C  
ATOM   3702  O   LEU A 251       1.133 -13.188 -15.422  1.00  8.75           O  
ATOM   3703  CB  LEU A 251       2.366 -10.404 -16.508  1.00 11.38           C  
ATOM   3704  CG  LEU A 251       3.367  -9.315 -16.750  1.00 11.38           C  
ATOM   3705  CD1 LEU A 251       4.614  -9.860 -17.515  1.00 11.38           C  
ATOM   3706  CD2 LEU A 251       2.673  -8.225 -17.483  1.00 11.38           C  
ATOM   3707  H   LEU A 251       3.810 -12.642 -16.117  1.00 10.02           H  
ATOM   3708  HA  LEU A 251       2.571 -10.523 -14.379  1.00  9.65           H  
ATOM   3709 1HB  LEU A 251       2.530 -11.067 -17.302  1.00 13.66           H  
ATOM   3710 2HB  LEU A 251       1.355  -9.992 -16.595  1.00 13.66           H  
ATOM   3711  HG  LEU A 251       3.710  -8.963 -15.848  1.00 13.66           H  
ATOM   3712 1HD1 LEU A 251       5.326  -9.050 -17.671  1.00 13.66           H  
ATOM   3713 2HD1 LEU A 251       5.101 -10.651 -16.951  1.00 13.66           H  
ATOM   3714 3HD1 LEU A 251       4.304 -10.260 -18.489  1.00 13.66           H  
ATOM   3715 1HD2 LEU A 251       3.360  -7.403 -17.665  1.00 13.66           H  
ATOM   3716 2HD2 LEU A 251       2.319  -8.634 -18.422  1.00 13.66           H  
ATOM   3717 3HD2 LEU A 251       1.821  -7.864 -16.902  1.00 13.66           H  
ATOM   3718  N   ASP A 252       0.191 -11.416 -14.400  1.00  8.56           N  
ATOM   3719  CA  ASP A 252      -1.053 -12.130 -14.145  1.00  9.09           C  
ATOM   3720  C   ASP A 252      -2.105 -11.945 -15.232  1.00  9.06           C  
ATOM   3721  O   ASP A 252      -2.872 -12.867 -15.520  1.00  9.30           O  
ATOM   3722  CB  ASP A 252      -1.650 -11.669 -12.811  1.00 12.52           C  
ATOM   3723  CG  ASP A 252      -0.781 -11.998 -11.599  1.00 12.52           C  
ATOM   3724  OD1 ASP A 252      -0.470 -13.149 -11.389  1.00 12.52           O  
ATOM   3725  OD2 ASP A 252      -0.446 -11.083 -10.882  1.00 12.52           O  
ATOM   3726  H   ASP A 252       0.280 -10.437 -14.119  1.00 10.27           H  
ATOM   3727  HA  ASP A 252      -0.824 -13.192 -14.073  1.00 10.91           H  
ATOM   3728 1HB  ASP A 252      -1.800 -10.585 -12.844  1.00 15.02           H  
ATOM   3729 2HB  ASP A 252      -2.628 -12.128 -12.677  1.00 15.02           H  
ATOM   3730  N   SER A 253      -2.169 -10.758 -15.825  1.00  8.97           N  
ATOM   3731  CA  SER A 253      -3.226 -10.508 -16.816  1.00  9.14           C  
ATOM   3732  C   SER A 253      -2.890  -9.417 -17.817  1.00  8.67           C  
ATOM   3733  O   SER A 253      -1.742  -8.992 -17.935  1.00  8.67           O  
ATOM   3734  CB  SER A 253      -4.531 -10.163 -16.120  1.00 12.73           C  
ATOM   3735  OG  SER A 253      -5.596 -10.183 -17.034  1.00 12.73           O  
ATOM   3736  H   SER A 253      -1.507 -10.029 -15.545  1.00 10.76           H  
ATOM   3737  HA  SER A 253      -3.382 -11.428 -17.380  1.00 10.97           H  
ATOM   3738 1HB  SER A 253      -4.720 -10.880 -15.326  1.00 15.28           H  
ATOM   3739 2HB  SER A 253      -4.453  -9.181 -15.662  1.00 15.28           H  
ATOM   3740  HG  SER A 253      -6.391  -9.986 -16.523  1.00 15.28           H  
ATOM   3741  N   CYS A 254      -3.901  -8.949 -18.539  1.00  8.49           N  
ATOM   3742  CA  CYS A 254      -3.694  -7.898 -19.522  1.00  8.25           C  
ATOM   3743  C   CYS A 254      -4.805  -6.874 -19.506  1.00  8.57           C  
ATOM   3744  O   CYS A 254      -5.991  -7.182 -19.595  1.00  8.82           O  
ATOM   3745  CB  CYS A 254      -3.560  -8.460 -20.933  1.00 11.65           C  
ATOM   3746  SG  CYS A 254      -3.280  -7.210 -22.244  1.00 11.65           S  
ATOM   3747  H   CYS A 254      -4.822  -9.340 -18.379  1.00 10.19           H  
ATOM   3748  HA  CYS A 254      -2.766  -7.383 -19.276  1.00  9.90           H  
ATOM   3749 1HB  CYS A 254      -2.716  -9.112 -20.946  1.00 13.98           H  
ATOM   3750 2HB  CYS A 254      -4.445  -9.046 -21.191  1.00 13.98           H  
ATOM   3751  HG  CYS A 254      -3.491  -8.061 -23.289  1.00 13.98           H  
ATOM   3752  N   ALA A 255      -4.374  -5.643 -19.394  1.00  8.75           N  
ATOM   3753  CA  ALA A 255      -5.167  -4.441 -19.373  1.00  9.18           C  
ATOM   3754  C   ALA A 255      -4.213  -3.389 -19.823  1.00  9.09           C  
ATOM   3755  O   ALA A 255      -3.006  -3.629 -19.786  1.00  9.07           O  
ATOM   3756  CB  ALA A 255      -5.736  -4.148 -18.004  1.00 12.68           C  
ATOM   3757  H   ALA A 255      -3.375  -5.517 -19.315  1.00 10.50           H  
ATOM   3758  HA  ALA A 255      -5.977  -4.520 -20.099  1.00 11.02           H  
ATOM   3759 1HB  ALA A 255      -6.289  -3.209 -18.040  1.00 15.22           H  
ATOM   3760 2HB  ALA A 255      -6.401  -4.957 -17.708  1.00 15.22           H  
ATOM   3761 3HB  ALA A 255      -4.937  -4.065 -17.291  1.00 15.22           H  
ATOM   3762  N   VAL A 256      -4.698  -2.250 -20.266  1.00  9.27           N  
ATOM   3763  CA  VAL A 256      -3.733  -1.240 -20.672  1.00  9.48           C  
ATOM   3764  C   VAL A 256      -3.945   0.093 -19.983  1.00 10.20           C  
ATOM   3765  O   VAL A 256      -5.040   0.404 -19.505  1.00 10.51           O  
ATOM   3766  CB  VAL A 256      -3.737  -1.109 -22.194  1.00 13.19           C  
ATOM   3767  CG1 VAL A 256      -3.320  -2.445 -22.851  1.00 13.19           C  
ATOM   3768  CG2 VAL A 256      -5.113  -0.686 -22.674  1.00 13.19           C  
ATOM   3769  H   VAL A 256      -5.714  -2.091 -20.271  1.00 11.12           H  
ATOM   3770  HA  VAL A 256      -2.734  -1.579 -20.388  1.00 11.38           H  
ATOM   3771  HB  VAL A 256      -3.029  -0.407 -22.457  1.00 15.83           H  
ATOM   3772 1HG1 VAL A 256      -3.302  -2.322 -23.937  1.00 15.83           H  
ATOM   3773 2HG1 VAL A 256      -2.325  -2.725 -22.497  1.00 15.83           H  
ATOM   3774 3HG1 VAL A 256      -4.022  -3.228 -22.593  1.00 15.83           H  
ATOM   3775 1HG2 VAL A 256      -5.127  -0.585 -23.764  1.00 15.83           H  
ATOM   3776 2HG2 VAL A 256      -5.811  -1.424 -22.379  1.00 15.83           H  
ATOM   3777 3HG2 VAL A 256      -5.389   0.260 -22.230  1.00 15.83           H  
ATOM   3778  N   ALA A 257      -2.888   0.898 -19.950  1.00 10.64           N  
ATOM   3779  CA  ALA A 257      -2.905   2.182 -19.262  1.00 11.48           C  
ATOM   3780  C   ALA A 257      -1.739   3.107 -19.642  1.00 12.00           C  
ATOM   3781  O   ALA A 257      -0.819   2.752 -20.373  1.00 11.99           O  
ATOM   3782  CB  ALA A 257      -2.888   1.944 -17.761  1.00 15.74           C  
ATOM   3783  H   ALA A 257      -2.030   0.596 -20.393  1.00 12.77           H  
ATOM   3784  HA  ALA A 257      -3.828   2.697 -19.531  1.00 13.78           H  
ATOM   3785 1HB  ALA A 257      -2.939   2.897 -17.227  1.00 18.89           H  
ATOM   3786 2HB  ALA A 257      -3.735   1.340 -17.476  1.00 18.89           H  
ATOM   3787 3HB  ALA A 257      -1.978   1.431 -17.491  1.00 18.89           H  
ATOM   3788  N   GLN A 258      -1.832   4.309 -19.131  1.00 12.61           N  
ATOM   3789  CA  GLN A 258      -0.881   5.423 -19.176  1.00 13.35           C  
ATOM   3790  C   GLN A 258      -1.152   6.088 -17.825  1.00 14.09           C  
ATOM   3791  O   GLN A 258      -1.848   5.487 -17.011  1.00 14.44           O  
ATOM   3792  CB  GLN A 258      -0.923   6.339 -20.439  1.00 18.40           C  
ATOM   3793  CG  GLN A 258      -0.517   5.625 -21.765  1.00 18.40           C  
ATOM   3794  CD  GLN A 258      -0.554   6.542 -23.011  1.00 18.40           C  
ATOM   3795  OE1 GLN A 258      -0.740   7.760 -22.882  1.00 18.40           O  
ATOM   3796  NE2 GLN A 258      -0.402   5.946 -24.221  1.00 18.40           N  
ATOM   3797  H   GLN A 258      -2.656   4.468 -18.561  1.00 15.13           H  
ATOM   3798  HA  GLN A 258       0.134   5.029 -19.137  1.00 16.02           H  
ATOM   3799 1HB  GLN A 258      -1.869   6.801 -20.599  1.00 22.08           H  
ATOM   3800 2HB  GLN A 258      -0.211   7.145 -20.305  1.00 22.08           H  
ATOM   3801 1HG  GLN A 258       0.487   5.224 -21.658  1.00 22.08           H  
ATOM   3802 2HG  GLN A 258      -1.213   4.819 -21.938  1.00 22.08           H  
ATOM   3803 1HE2 GLN A 258      -0.467   6.489 -25.105  1.00 22.08           H  
ATOM   3804 2HE2 GLN A 258      -0.261   4.963 -24.273  1.00 22.08           H  
ATOM   3805  N   GLY A 259      -0.493   7.185 -17.497  1.00 14.66           N  
ATOM   3806  CA  GLY A 259      -0.549   7.777 -16.153  1.00 15.47           C  
ATOM   3807  C   GLY A 259      -1.891   8.026 -15.406  1.00 15.34           C  
ATOM   3808  O   GLY A 259      -1.860   8.002 -14.175  1.00 15.17           O  
ATOM   3809  H   GLY A 259       0.078   7.658 -18.184  1.00 17.59           H  
ATOM   3810 1HA  GLY A 259       0.081   7.169 -15.503  1.00 18.56           H  
ATOM   3811 2HA  GLY A 259      -0.033   8.737 -16.207  1.00 18.56           H  
ATOM   3812  N   ASN A 260      -3.048   8.290 -16.055  1.00 15.54           N  
ATOM   3813  CA  ASN A 260      -4.241   8.552 -15.210  1.00 15.58           C  
ATOM   3814  C   ASN A 260      -5.302   7.418 -15.094  1.00 14.89           C  
ATOM   3815  O   ASN A 260      -5.512   6.875 -14.007  1.00 15.02           O  
ATOM   3816  CB  ASN A 260      -4.887   9.815 -15.707  1.00 21.80           C  
ATOM   3817  CG  ASN A 260      -4.047  11.029 -15.459  1.00 21.80           C  
ATOM   3818  OD1 ASN A 260      -3.938  11.529 -14.334  1.00 21.80           O  
ATOM   3819  ND2 ASN A 260      -3.428  11.515 -16.505  1.00 21.80           N  
ATOM   3820  H   ASN A 260      -3.118   8.321 -17.074  1.00 18.65           H  
ATOM   3821  HA  ASN A 260      -3.897   8.742 -14.196  1.00 18.70           H  
ATOM   3822 1HB  ASN A 260      -5.055   9.733 -16.771  1.00 26.16           H  
ATOM   3823 2HB  ASN A 260      -5.854   9.935 -15.223  1.00 26.16           H  
ATOM   3824 1HD2 ASN A 260      -2.841  12.318 -16.414  1.00 26.16           H  
ATOM   3825 2HD2 ASN A 260      -3.534  11.072 -17.399  1.00 26.16           H  
ATOM   3826  N   LEU A 261      -5.933   7.035 -16.204  1.00 14.30           N  
ATOM   3827  CA  LEU A 261      -6.959   5.971 -16.251  1.00 13.73           C  
ATOM   3828  C   LEU A 261      -6.435   4.628 -16.796  1.00 12.72           C  
ATOM   3829  O   LEU A 261      -5.231   4.421 -16.938  1.00 12.42           O  
ATOM   3830  CB  LEU A 261      -8.159   6.438 -17.094  1.00 19.45           C  
ATOM   3831  CG  LEU A 261      -8.917   7.711 -16.621  1.00 19.45           C  
ATOM   3832  CD1 LEU A 261      -9.948   8.060 -17.684  1.00 19.45           C  
ATOM   3833  CD2 LEU A 261      -9.599   7.477 -15.283  1.00 19.45           C  
ATOM   3834  H   LEU A 261      -5.776   7.577 -17.055  1.00 17.16           H  
ATOM   3835  HA  LEU A 261      -7.296   5.785 -15.236  1.00 16.48           H  
ATOM   3836 1HB  LEU A 261      -7.803   6.642 -18.108  1.00 23.34           H  
ATOM   3837 2HB  LEU A 261      -8.887   5.641 -17.156  1.00 23.34           H  
ATOM   3838  HG  LEU A 261      -8.227   8.533 -16.511  1.00 23.34           H  
ATOM   3839 1HD1 LEU A 261     -10.478   8.955 -17.392  1.00 23.34           H  
ATOM   3840 2HD1 LEU A 261      -9.434   8.237 -18.624  1.00 23.34           H  
ATOM   3841 3HD1 LEU A 261     -10.654   7.239 -17.804  1.00 23.34           H  
ATOM   3842 1HD2 LEU A 261     -10.129   8.382 -14.989  1.00 23.34           H  
ATOM   3843 2HD2 LEU A 261     -10.309   6.655 -15.370  1.00 23.34           H  
ATOM   3844 3HD2 LEU A 261      -8.859   7.239 -14.523  1.00 23.34           H  
ATOM   3845  N   SER A 262      -7.345   3.671 -17.012  1.00 12.32           N  
ATOM   3846  CA  SER A 262      -7.000   2.349 -17.553  1.00 11.46           C  
ATOM   3847  C   SER A 262      -8.170   1.770 -18.365  1.00 11.00           C  
ATOM   3848  O   SER A 262      -9.320   2.196 -18.209  1.00 11.35           O  
ATOM   3849  CB  SER A 262      -6.629   1.388 -16.438  1.00 16.39           C  
ATOM   3850  OG  SER A 262      -7.730   1.131 -15.607  1.00 16.39           O  
ATOM   3851  H   SER A 262      -8.318   3.857 -16.828  1.00 14.78           H  
ATOM   3852  HA  SER A 262      -6.145   2.456 -18.223  1.00 13.75           H  
ATOM   3853 1HB  SER A 262      -6.270   0.452 -16.875  1.00 19.67           H  
ATOM   3854 2HB  SER A 262      -5.811   1.808 -15.850  1.00 19.67           H  
ATOM   3855  HG  SER A 262      -7.432   0.480 -14.968  1.00 19.67           H  
ATOM   3856  N   VAL A 263      -7.863   0.792 -19.232  1.00 10.36           N  
ATOM   3857  CA  VAL A 263      -8.855   0.092 -20.070  1.00 10.01           C  
ATOM   3858  C   VAL A 263      -8.848  -1.417 -19.854  1.00  9.65           C  
ATOM   3859  O   VAL A 263      -7.813  -2.079 -20.018  1.00  9.55           O  
ATOM   3860  CB  VAL A 263      -8.566   0.336 -21.559  1.00 14.16           C  
ATOM   3861  CG1 VAL A 263      -9.578  -0.412 -22.470  1.00 14.16           C  
ATOM   3862  CG2 VAL A 263      -8.586   1.789 -21.825  1.00 14.16           C  
ATOM   3863  H   VAL A 263      -6.878   0.527 -19.294  1.00 12.43           H  
ATOM   3864  HA  VAL A 263      -9.845   0.479 -19.826  1.00 12.01           H  
ATOM   3865  HB  VAL A 263      -7.606  -0.044 -21.778  1.00 16.99           H  
ATOM   3866 1HG1 VAL A 263      -9.326  -0.228 -23.516  1.00 16.99           H  
ATOM   3867 2HG1 VAL A 263      -9.556  -1.476 -22.287  1.00 16.99           H  
ATOM   3868 3HG1 VAL A 263     -10.579  -0.046 -22.272  1.00 16.99           H  
ATOM   3869 1HG2 VAL A 263      -8.337   1.965 -22.870  1.00 16.99           H  
ATOM   3870 2HG2 VAL A 263      -9.576   2.178 -21.600  1.00 16.99           H  
ATOM   3871 3HG2 VAL A 263      -7.876   2.268 -21.202  1.00 16.99           H  
ATOM   3872  N   THR A 264     -10.014  -1.980 -19.527  1.00  9.65           N  
ATOM   3873  CA  THR A 264     -10.109  -3.415 -19.284  1.00  9.47           C  
ATOM   3874  C   THR A 264     -11.191  -4.135 -20.096  1.00  9.31           C  
ATOM   3875  O   THR A 264     -12.340  -4.227 -19.647  1.00  9.46           O  
ATOM   3876  CB  THR A 264     -10.458  -3.676 -17.816  1.00 13.33           C  
ATOM   3877  OG1 THR A 264     -11.692  -3.016 -17.529  1.00 13.33           O  
ATOM   3878  CG2 THR A 264      -9.372  -3.122 -16.901  1.00 13.33           C  
ATOM   3879  H   THR A 264     -10.838  -1.401 -19.419  1.00 11.58           H  
ATOM   3880  HA  THR A 264      -9.150  -3.876 -19.522  1.00 11.36           H  
ATOM   3881  HB  THR A 264     -10.569  -4.747 -17.649  1.00 16.00           H  
ATOM   3882  HG1 THR A 264     -12.399  -3.460 -18.054  1.00 16.00           H  
ATOM   3883 1HG2 THR A 264      -9.646  -3.308 -15.865  1.00 16.00           H  
ATOM   3884 2HG2 THR A 264      -8.439  -3.614 -17.121  1.00 16.00           H  
ATOM   3885 3HG2 THR A 264      -9.262  -2.051 -17.054  1.00 16.00           H  
ATOM   3886  N   VAL A 265     -10.825  -4.663 -21.264  1.00  9.19           N  
ATOM   3887  CA  VAL A 265     -11.734  -5.426 -22.125  1.00  9.17           C  
ATOM   3888  C   VAL A 265     -11.052  -6.755 -22.382  1.00  9.26           C  
ATOM   3889  O   VAL A 265      -9.943  -6.769 -22.906  1.00  9.34           O  
ATOM   3890  CB  VAL A 265     -11.989  -4.708 -23.458  1.00 12.85           C  
ATOM   3891  CG1 VAL A 265     -12.914  -5.535 -24.343  1.00 12.85           C  
ATOM   3892  CG2 VAL A 265     -12.555  -3.323 -23.176  1.00 12.85           C  
ATOM   3893  H   VAL A 265      -9.872  -4.521 -21.587  1.00 11.03           H  
ATOM   3894  HA  VAL A 265     -12.678  -5.597 -21.608  1.00 11.00           H  
ATOM   3895  HB  VAL A 265     -11.067  -4.620 -23.988  1.00 15.42           H  
ATOM   3896 1HG1 VAL A 265     -13.065  -5.020 -25.289  1.00 15.42           H  
ATOM   3897 2HG1 VAL A 265     -12.470  -6.511 -24.536  1.00 15.42           H  
ATOM   3898 3HG1 VAL A 265     -13.874  -5.666 -23.843  1.00 15.42           H  
ATOM   3899 1HG2 VAL A 265     -12.722  -2.801 -24.113  1.00 15.42           H  
ATOM   3900 2HG2 VAL A 265     -13.496  -3.419 -22.638  1.00 15.42           H  
ATOM   3901 3HG2 VAL A 265     -11.854  -2.752 -22.573  1.00 15.42           H  
ATOM   3902  N   ASN A 266     -11.689  -7.877 -22.019  1.00  9.43           N  
ATOM   3903  CA  ASN A 266     -11.013  -9.168 -22.183  1.00  9.67           C  
ATOM   3904  C   ASN A 266     -11.577 -10.159 -23.213  1.00  9.67           C  
ATOM   3905  O   ASN A 266     -12.792 -10.330 -23.346  1.00  9.85           O  
ATOM   3906  CB  ASN A 266     -10.945  -9.868 -20.847  1.00 13.44           C  
ATOM   3907  CG  ASN A 266     -10.120  -9.120 -19.841  1.00 13.44           C  
ATOM   3908  OD1 ASN A 266      -9.054  -8.579 -20.137  1.00 13.44           O  
ATOM   3909  ND2 ASN A 266     -10.602  -9.087 -18.622  1.00 13.44           N  
ATOM   3910  H   ASN A 266     -12.613  -7.826 -21.614  1.00 11.32           H  
ATOM   3911  HA  ASN A 266      -9.992  -8.962 -22.482  1.00 11.60           H  
ATOM   3912 1HB  ASN A 266     -11.952 -10.001 -20.454  1.00 16.13           H  
ATOM   3913 2HB  ASN A 266     -10.514 -10.862 -20.988  1.00 16.13           H  
ATOM   3914 1HD2 ASN A 266     -10.098  -8.610 -17.902  1.00 16.13           H  
ATOM   3915 2HD2 ASN A 266     -11.469  -9.539 -18.408  1.00 16.13           H  
ATOM   3916  N   ARG A 267     -10.651 -10.896 -23.829  1.00  9.64           N  
ATOM   3917  CA  ARG A 267     -10.856 -12.044 -24.715  1.00  9.76           C  
ATOM   3918  C   ARG A 267     -10.427 -13.319 -24.008  1.00 10.04           C  
ATOM   3919  O   ARG A 267      -9.380 -13.343 -23.360  1.00 10.20           O  
ATOM   3920  CB  ARG A 267      -9.988 -11.936 -25.961  1.00 13.61           C  
ATOM   3921  CG  ARG A 267     -10.083 -13.069 -26.960  1.00 13.61           C  
ATOM   3922  CD  ARG A 267      -9.213 -12.792 -28.084  1.00 13.61           C  
ATOM   3923  NE  ARG A 267      -9.254 -13.822 -29.093  1.00 13.61           N  
ATOM   3924  CZ  ARG A 267      -8.428 -13.861 -30.156  1.00 13.61           C  
ATOM   3925  NH1 ARG A 267      -7.495 -12.937 -30.288  1.00 13.61           N  
ATOM   3926  NH2 ARG A 267      -8.558 -14.820 -31.060  1.00 13.61           N  
ATOM   3927  H   ARG A 267      -9.690 -10.576 -23.690  1.00 11.57           H  
ATOM   3928  HA  ARG A 267     -11.910 -12.110 -24.982  1.00 11.71           H  
ATOM   3929 1HB  ARG A 267     -10.246 -11.064 -26.504  1.00 16.33           H  
ATOM   3930 2HB  ARG A 267      -8.942 -11.835 -25.666  1.00 16.33           H  
ATOM   3931 1HG  ARG A 267      -9.750 -14.002 -26.524  1.00 16.33           H  
ATOM   3932 2HG  ARG A 267     -11.104 -13.170 -27.321  1.00 16.33           H  
ATOM   3933 1HD  ARG A 267      -9.517 -11.857 -28.540  1.00 16.33           H  
ATOM   3934 2HD  ARG A 267      -8.188 -12.703 -27.718  1.00 16.33           H  
ATOM   3935  HE  ARG A 267      -9.963 -14.542 -29.013  1.00 16.33           H  
ATOM   3936 1HH1 ARG A 267      -7.383 -12.224 -29.579  1.00 16.33           H  
ATOM   3937 2HH1 ARG A 267      -6.871 -12.938 -31.091  1.00 16.33           H  
ATOM   3938 1HH2 ARG A 267      -9.276 -15.524 -30.954  1.00 16.33           H  
ATOM   3939 2HH2 ARG A 267      -7.941 -14.850 -31.859  1.00 16.33           H  
ATOM   3940  N   GLN A 268     -11.151 -14.416 -24.208  1.00 10.28           N  
ATOM   3941  CA  GLN A 268     -10.723 -15.682 -23.611  1.00 10.68           C  
ATOM   3942  C   GLN A 268      -9.705 -16.420 -24.483  1.00 10.46           C  
ATOM   3943  O   GLN A 268      -9.970 -17.505 -25.000  1.00 10.66           O  
ATOM   3944  CB  GLN A 268     -11.927 -16.589 -23.353  1.00 14.79           C  
ATOM   3945  CG  GLN A 268     -12.935 -16.024 -22.376  1.00 14.79           C  
ATOM   3946  CD  GLN A 268     -12.347 -15.890 -20.994  1.00 14.79           C  
ATOM   3947  OE1 GLN A 268     -11.936 -16.880 -20.385  1.00 14.79           O  
ATOM   3948  NE2 GLN A 268     -12.295 -14.669 -20.488  1.00 14.79           N  
ATOM   3949  H   GLN A 268     -11.999 -14.369 -24.757  1.00 12.34           H  
ATOM   3950  HA  GLN A 268     -10.239 -15.469 -22.658  1.00 12.82           H  
ATOM   3951 1HB  GLN A 268     -12.441 -16.790 -24.292  1.00 17.75           H  
ATOM   3952 2HB  GLN A 268     -11.581 -17.545 -22.959  1.00 17.75           H  
ATOM   3953 1HG  GLN A 268     -13.249 -15.037 -22.711  1.00 17.75           H  
ATOM   3954 2HG  GLN A 268     -13.793 -16.694 -22.321  1.00 17.75           H  
ATOM   3955 1HE2 GLN A 268     -11.911 -14.522 -19.576  1.00 17.75           H  
ATOM   3956 2HE2 GLN A 268     -12.644 -13.891 -21.013  1.00 17.75           H  
ATOM   3957  N   ALA A 269      -8.542 -15.806 -24.652  1.00 10.21           N  
ATOM   3958  CA  ALA A 269      -7.458 -16.418 -25.423  1.00 10.10           C  
ATOM   3959  C   ALA A 269      -6.643 -17.251 -24.452  1.00 10.04           C  
ATOM   3960  O   ALA A 269      -6.507 -16.879 -23.283  1.00 10.14           O  
ATOM   3961  CB  ALA A 269      -6.606 -15.396 -26.145  1.00 14.19           C  
ATOM   3962  H   ALA A 269      -8.462 -14.901 -24.182  1.00 12.25           H  
ATOM   3963  HA  ALA A 269      -7.894 -17.086 -26.165  1.00 12.12           H  
ATOM   3964 1HB  ALA A 269      -5.846 -15.913 -26.691  1.00 17.03           H  
ATOM   3965 2HB  ALA A 269      -7.209 -14.822 -26.832  1.00 17.03           H  
ATOM   3966 3HB  ALA A 269      -6.162 -14.763 -25.460  1.00 17.03           H  
ATOM   3967  N   ASN A 270      -6.036 -18.338 -24.915  1.00 10.09           N  
ATOM   3968  CA  ASN A 270      -5.289 -19.170 -23.980  1.00 10.20           C  
ATOM   3969  C   ASN A 270      -4.045 -19.833 -24.560  1.00 10.20           C  
ATOM   3970  O   ASN A 270      -3.577 -19.483 -25.644  1.00 10.49           O  
ATOM   3971  CB  ASN A 270      -6.249 -20.186 -23.378  1.00 14.24           C  
ATOM   3972  CG  ASN A 270      -6.846 -21.104 -24.407  1.00 14.24           C  
ATOM   3973  OD1 ASN A 270      -6.142 -21.668 -25.271  1.00 14.24           O  
ATOM   3974  ND2 ASN A 270      -8.153 -21.269 -24.337  1.00 14.24           N  
ATOM   3975  H   ASN A 270      -6.131 -18.618 -25.882  1.00 12.11           H  
ATOM   3976  HA  ASN A 270      -4.934 -18.531 -23.170  1.00 12.24           H  
ATOM   3977 1HB  ASN A 270      -5.770 -20.773 -22.603  1.00 17.09           H  
ATOM   3978 2HB  ASN A 270      -7.067 -19.645 -22.897  1.00 17.09           H  
ATOM   3979 1HD2 ASN A 270      -8.623 -21.864 -24.992  1.00 17.09           H  
ATOM   3980 2HD2 ASN A 270      -8.682 -20.792 -23.631  1.00 17.09           H  
ATOM   3981  N   VAL A 271      -3.537 -20.809 -23.802  1.00 10.04           N  
ATOM   3982  CA  VAL A 271      -2.291 -21.529 -24.051  1.00 10.14           C  
ATOM   3983  C   VAL A 271      -2.455 -22.885 -24.743  1.00 10.28           C  
ATOM   3984  O   VAL A 271      -1.585 -23.739 -24.617  1.00 10.40           O  
ATOM   3985  CB  VAL A 271      -1.587 -21.822 -22.693  1.00 14.16           C  
ATOM   3986  CG1 VAL A 271      -1.214 -20.535 -21.963  1.00 14.16           C  
ATOM   3987  CG2 VAL A 271      -2.514 -22.685 -21.796  1.00 14.16           C  
ATOM   3988  H   VAL A 271      -4.038 -21.028 -22.962  1.00 12.05           H  
ATOM   3989  HA  VAL A 271      -1.654 -20.892 -24.667  1.00 12.17           H  
ATOM   3990  HB  VAL A 271      -0.667 -22.367 -22.887  1.00 16.99           H  
ATOM   3991 1HG1 VAL A 271      -0.715 -20.785 -21.026  1.00 16.99           H  
ATOM   3992 2HG1 VAL A 271      -0.557 -19.963 -22.557  1.00 16.99           H  
ATOM   3993 3HG1 VAL A 271      -2.107 -19.952 -21.754  1.00 16.99           H  
ATOM   3994 1HG2 VAL A 271      -1.995 -22.904 -20.864  1.00 16.99           H  
ATOM   3995 2HG2 VAL A 271      -3.431 -22.158 -21.573  1.00 16.99           H  
ATOM   3996 3HG2 VAL A 271      -2.752 -23.625 -22.294  1.00 16.99           H  
ATOM   3997  N   SER A 272      -3.553 -23.109 -25.458  1.00 10.40           N  
ATOM   3998  CA  SER A 272      -3.775 -24.389 -26.148  1.00 10.78           C  
ATOM   3999  C   SER A 272      -2.773 -24.771 -27.259  1.00 11.08           C  
ATOM   4000  O   SER A 272      -2.711 -25.943 -27.642  1.00 11.00           O  
ATOM   4001  CB  SER A 272      -5.164 -24.403 -26.750  1.00 14.94           C  
ATOM   4002  OG  SER A 272      -5.271 -23.474 -27.798  1.00 14.94           O  
ATOM   4003  H   SER A 272      -4.292 -22.401 -25.512  1.00 12.48           H  
ATOM   4004  HA  SER A 272      -3.730 -25.172 -25.391  1.00 12.94           H  
ATOM   4005 1HB  SER A 272      -5.386 -25.400 -27.123  1.00 17.93           H  
ATOM   4006 2HB  SER A 272      -5.895 -24.174 -25.977  1.00 17.93           H  
ATOM   4007  HG  SER A 272      -6.190 -23.501 -28.081  1.00 17.93           H  
ATOM   4008  N   GLN A 273      -2.014 -23.807 -27.791  1.00 11.52           N  
ATOM   4009  CA  GLN A 273      -1.070 -24.079 -28.877  1.00 11.97           C  
ATOM   4010  C   GLN A 273       0.370 -23.577 -28.619  1.00 12.07           C  
ATOM   4011  O   GLN A 273       0.574 -22.602 -27.897  1.00 12.36           O  
ATOM   4012  CB  GLN A 273      -1.585 -23.426 -30.180  1.00 16.58           C  
ATOM   4013  CG  GLN A 273      -2.900 -23.991 -30.739  1.00 16.58           C  
ATOM   4014  CD  GLN A 273      -2.726 -25.367 -31.378  1.00 16.58           C  
ATOM   4015  OE1 GLN A 273      -1.729 -25.620 -32.066  1.00 16.58           O  
ATOM   4016  NE2 GLN A 273      -3.688 -26.251 -31.171  1.00 16.58           N  
ATOM   4017  H   GLN A 273      -2.110 -22.869 -27.424  1.00 13.82           H  
ATOM   4018  HA  GLN A 273      -1.065 -25.154 -29.007  1.00 14.36           H  
ATOM   4019 1HB  GLN A 273      -1.754 -22.367 -29.992  1.00 19.90           H  
ATOM   4020 2HB  GLN A 273      -0.825 -23.484 -30.961  1.00 19.90           H  
ATOM   4021 1HG  GLN A 273      -3.621 -24.083 -29.931  1.00 19.90           H  
ATOM   4022 2HG  GLN A 273      -3.280 -23.310 -31.496  1.00 19.90           H  
ATOM   4023 1HE2 GLN A 273      -3.623 -27.167 -31.571  1.00 19.90           H  
ATOM   4024 2HE2 GLN A 273      -4.484 -26.011 -30.615  1.00 19.90           H  
ATOM   4025  N   PRO A 274       1.391 -24.247 -29.198  1.00 12.01           N  
ATOM   4026  CA  PRO A 274       2.803 -23.874 -29.231  1.00 12.26           C  
ATOM   4027  C   PRO A 274       2.955 -22.736 -30.239  1.00 12.91           C  
ATOM   4028  O   PRO A 274       2.007 -22.462 -30.966  1.00 13.27           O  
ATOM   4029  CB  PRO A 274       3.482 -25.177 -29.659  1.00 18.39           C  
ATOM   4030  CG  PRO A 274       2.444 -25.870 -30.514  1.00 18.39           C  
ATOM   4031  CD  PRO A 274       1.121 -25.537 -29.895  1.00 18.39           C  
ATOM   4032  HA  PRO A 274       3.128 -23.556 -28.227  1.00 14.71           H  
ATOM   4033 1HB  PRO A 274       4.401 -24.951 -30.214  1.00 22.07           H  
ATOM   4034 2HB  PRO A 274       3.785 -25.762 -28.774  1.00 22.07           H  
ATOM   4035 1HG  PRO A 274       2.509 -25.512 -31.541  1.00 22.07           H  
ATOM   4036 2HG  PRO A 274       2.629 -26.953 -30.547  1.00 22.07           H  
ATOM   4037 1HD  PRO A 274       0.413 -25.411 -30.716  1.00 22.07           H  
ATOM   4038 2HD  PRO A 274       0.821 -26.331 -29.195  1.00 22.07           H  
ATOM   4039  N   ASP A 275       4.111 -22.077 -30.300  1.00 13.19           N  
ATOM   4040  CA  ASP A 275       4.304 -20.990 -31.258  1.00 13.93           C  
ATOM   4041  C   ASP A 275       5.569 -21.033 -32.129  1.00 14.20           C  
ATOM   4042  O   ASP A 275       6.331 -20.066 -32.153  1.00 14.16           O  
ATOM   4043  CB  ASP A 275       4.374 -19.709 -30.452  1.00 19.20           C  
ATOM   4044  CG  ASP A 275       5.517 -19.833 -29.441  1.00 19.20           C  
ATOM   4045  OD1 ASP A 275       5.826 -20.965 -29.059  1.00 19.20           O  
ATOM   4046  OD2 ASP A 275       6.087 -18.835 -29.066  1.00 19.20           O  
ATOM   4047  H   ASP A 275       4.885 -22.282 -29.663  1.00 15.83           H  
ATOM   4048  HA  ASP A 275       3.439 -20.971 -31.923  1.00 16.72           H  
ATOM   4049 1HB  ASP A 275       4.546 -18.855 -31.109  1.00 23.04           H  
ATOM   4050 2HB  ASP A 275       3.432 -19.549 -29.923  1.00 23.04           H  
ATOM   4051  N   THR A 276       5.776 -22.096 -32.900  1.00 14.67           N  
ATOM   4052  CA  THR A 276       6.983 -22.170 -33.717  1.00 15.07           C  
ATOM   4053  C   THR A 276       6.807 -21.999 -35.247  1.00 15.02           C  
ATOM   4054  O   THR A 276       7.796 -22.133 -35.965  1.00 14.83           O  
ATOM   4055  CB  THR A 276       7.740 -23.474 -33.480  1.00 20.93           C  
ATOM   4056  OG1 THR A 276       6.957 -24.558 -33.910  1.00 20.93           O  
ATOM   4057  CG2 THR A 276       7.992 -23.621 -31.989  1.00 20.93           C  
ATOM   4058  H   THR A 276       5.124 -22.867 -32.882  1.00 17.60           H  
ATOM   4059  HA  THR A 276       7.645 -21.369 -33.391  1.00 18.08           H  
ATOM   4060  HB  THR A 276       8.688 -23.465 -34.019  1.00 25.12           H  
ATOM   4061  HG1 THR A 276       6.992 -24.603 -34.873  1.00 25.12           H  
ATOM   4062 1HG2 THR A 276       8.531 -24.544 -31.799  1.00 25.12           H  
ATOM   4063 2HG2 THR A 276       8.589 -22.776 -31.643  1.00 25.12           H  
ATOM   4064 3HG2 THR A 276       7.049 -23.638 -31.449  1.00 25.12           H  
ATOM   4065  N   PRO A 277       5.591 -21.759 -35.808  1.00 14.89           N  
ATOM   4066  CA  PRO A 277       4.208 -21.759 -35.310  1.00 14.99           C  
ATOM   4067  C   PRO A 277       3.625 -23.071 -34.758  1.00 14.76           C  
ATOM   4068  O   PRO A 277       2.716 -23.009 -33.947  1.00 14.88           O  
ATOM   4069  CB  PRO A 277       3.416 -21.357 -36.562  1.00 22.49           C  
ATOM   4070  CG  PRO A 277       4.391 -20.628 -37.429  1.00 22.49           C  
ATOM   4071  CD  PRO A 277       5.687 -21.338 -37.209  1.00 22.49           C  
ATOM   4072  HA  PRO A 277       4.092 -20.950 -34.575  1.00 17.99           H  
ATOM   4073 1HB  PRO A 277       3.028 -22.248 -37.048  1.00 26.99           H  
ATOM   4074 2HB  PRO A 277       2.544 -20.748 -36.279  1.00 26.99           H  
ATOM   4075 1HG  PRO A 277       4.064 -20.657 -38.479  1.00 26.99           H  
ATOM   4076 2HG  PRO A 277       4.436 -19.568 -37.139  1.00 26.99           H  
ATOM   4077 1HD  PRO A 277       5.774 -22.214 -37.866  1.00 26.99           H  
ATOM   4078 2HD  PRO A 277       6.531 -20.641 -37.339  1.00 26.99           H  
ATOM   4079  N   PHE A 278       4.141 -24.247 -35.149  1.00 14.45           N  
ATOM   4080  CA  PHE A 278       3.567 -25.495 -34.621  1.00 14.37           C  
ATOM   4081  C   PHE A 278       4.590 -26.530 -34.152  1.00 14.17           C  
ATOM   4082  O   PHE A 278       4.784 -27.557 -34.801  1.00 14.47           O  
ATOM   4083  CB  PHE A 278       2.607 -26.130 -35.625  1.00 20.15           C  
ATOM   4084  CG  PHE A 278       1.445 -25.240 -35.958  1.00 20.15           C  
ATOM   4085  CD1 PHE A 278       1.413 -24.520 -37.139  1.00 20.15           C  
ATOM   4086  CD2 PHE A 278       0.386 -25.099 -35.060  1.00 20.15           C  
ATOM   4087  CE1 PHE A 278       0.355 -23.682 -37.421  1.00 20.15           C  
ATOM   4088  CE2 PHE A 278      -0.666 -24.266 -35.339  1.00 20.15           C  
ATOM   4089  CZ  PHE A 278      -0.683 -23.554 -36.522  1.00 20.15           C  
ATOM   4090  H   PHE A 278       4.883 -24.314 -35.830  1.00 17.34           H  
ATOM   4091  HA  PHE A 278       2.969 -25.234 -33.752  1.00 17.24           H  
ATOM   4092 1HB  PHE A 278       3.139 -26.366 -36.544  1.00 24.18           H  
ATOM   4093 2HB  PHE A 278       2.220 -27.063 -35.217  1.00 24.18           H  
ATOM   4094  HD1 PHE A 278       2.238 -24.616 -37.845  1.00 24.18           H  
ATOM   4095  HD2 PHE A 278       0.398 -25.651 -34.115  1.00 24.18           H  
ATOM   4096  HE1 PHE A 278       0.342 -23.116 -38.352  1.00 24.18           H  
ATOM   4097  HE2 PHE A 278      -1.482 -24.166 -34.619  1.00 24.18           H  
ATOM   4098  HZ  PHE A 278      -1.515 -22.890 -36.743  1.00 24.18           H  
ATOM   4099  N   GLY A 279       5.240 -26.242 -33.040  1.00 13.83           N  
ATOM   4100  CA  GLY A 279       6.275 -27.083 -32.447  1.00 13.77           C  
ATOM   4101  C   GLY A 279       5.750 -27.799 -31.216  1.00 13.76           C  
ATOM   4102  O   GLY A 279       4.611 -28.267 -31.191  1.00 13.56           O  
ATOM   4103  H   GLY A 279       5.023 -25.367 -32.596  1.00 16.60           H  
ATOM   4104 1HA  GLY A 279       6.620 -27.811 -33.181  1.00 16.52           H  
ATOM   4105 2HA  GLY A 279       7.131 -26.472 -32.176  1.00 16.52           H  
ATOM   4106  N   GLY A 280       6.588 -27.899 -30.190  1.00 14.04           N  
ATOM   4107  CA  GLY A 280       6.201 -28.606 -28.980  1.00 14.32           C  
ATOM   4108  C   GLY A 280       7.275 -28.523 -27.903  1.00 14.39           C  
ATOM   4109  O   GLY A 280       8.275 -27.822 -28.054  1.00 14.80           O  
ATOM   4110  H   GLY A 280       7.511 -27.491 -30.255  1.00 16.85           H  
ATOM   4111 1HA  GLY A 280       5.268 -28.186 -28.602  1.00 17.18           H  
ATOM   4112 2HA  GLY A 280       6.004 -29.650 -29.221  1.00 17.18           H  
ATOM   4113  N   GLY A 281       7.034 -29.236 -26.802  1.00 14.16           N  
ATOM   4114  CA  GLY A 281       7.891 -29.259 -25.608  1.00 14.36           C  
ATOM   4115  C   GLY A 281       7.308 -28.388 -24.489  1.00 14.03           C  
ATOM   4116  O   GLY A 281       7.634 -28.564 -23.314  1.00 14.00           O  
ATOM   4117  H   GLY A 281       6.195 -29.801 -26.785  1.00 16.99           H  
ATOM   4118 1HA  GLY A 281       7.998 -30.285 -25.255  1.00 17.23           H  
ATOM   4119 2HA  GLY A 281       8.887 -28.903 -25.867  1.00 17.23           H  
ATOM   4120  N   GLN A 282       6.420 -27.473 -24.868  1.00 14.08           N  
ATOM   4121  CA  GLN A 282       5.699 -26.575 -23.971  1.00 13.86           C  
ATOM   4122  C   GLN A 282       4.768 -25.713 -24.801  1.00 13.20           C  
ATOM   4123  O   GLN A 282       5.131 -25.259 -25.888  1.00 13.24           O  
ATOM   4124  CB  GLN A 282       6.623 -25.670 -23.134  1.00 19.49           C  
ATOM   4125  CG  GLN A 282       7.453 -24.666 -23.920  1.00 19.49           C  
ATOM   4126  CD  GLN A 282       8.353 -23.840 -23.011  1.00 19.49           C  
ATOM   4127  OE1 GLN A 282       7.923 -23.374 -21.949  1.00 19.49           O  
ATOM   4128  NE2 GLN A 282       9.600 -23.648 -23.423  1.00 19.49           N  
ATOM   4129  H   GLN A 282       6.225 -27.402 -25.857  1.00 16.90           H  
ATOM   4130  HA  GLN A 282       5.090 -27.169 -23.289  1.00 16.63           H  
ATOM   4131 1HB  GLN A 282       6.014 -25.102 -22.435  1.00 23.39           H  
ATOM   4132 2HB  GLN A 282       7.304 -26.269 -22.538  1.00 23.39           H  
ATOM   4133 1HG  GLN A 282       8.075 -25.205 -24.635  1.00 23.39           H  
ATOM   4134 2HG  GLN A 282       6.792 -23.978 -24.442  1.00 23.39           H  
ATOM   4135 1HE2 GLN A 282      10.236 -23.111 -22.865  1.00 23.39           H  
ATOM   4136 2HE2 GLN A 282       9.906 -24.040 -24.290  1.00 23.39           H  
ATOM   4137  N   THR A 283       3.604 -25.417 -24.262  1.00 12.73           N  
ATOM   4138  CA  THR A 283       2.663 -24.534 -24.923  1.00 12.20           C  
ATOM   4139  C   THR A 283       2.387 -23.362 -24.020  1.00 12.02           C  
ATOM   4140  O   THR A 283       1.570 -23.460 -23.099  1.00 12.38           O  
ATOM   4141  CB  THR A 283       1.345 -25.245 -25.197  1.00 17.29           C  
ATOM   4142  OG1 THR A 283       0.840 -25.734 -23.952  1.00 17.29           O  
ATOM   4143  CG2 THR A 283       1.559 -26.393 -26.153  1.00 17.29           C  
ATOM   4144  H   THR A 283       3.342 -25.819 -23.372  1.00 15.28           H  
ATOM   4145  HA  THR A 283       3.089 -24.165 -25.855  1.00 14.64           H  
ATOM   4146  HB  THR A 283       0.632 -24.540 -25.629  1.00 20.75           H  
ATOM   4147  HG1 THR A 283       0.606 -24.952 -23.396  1.00 20.75           H  
ATOM   4148 1HG2 THR A 283       0.609 -26.891 -26.337  1.00 20.75           H  
ATOM   4149 2HG2 THR A 283       1.954 -26.011 -27.075  1.00 20.75           H  
ATOM   4150 3HG2 THR A 283       2.263 -27.100 -25.728  1.00 20.75           H  
ATOM   4151  N   VAL A 284       3.119 -22.275 -24.222  1.00 11.64           N  
ATOM   4152  CA  VAL A 284       2.961 -21.123 -23.361  1.00 11.57           C  
ATOM   4153  C   VAL A 284       2.789 -19.875 -24.192  1.00 11.07           C  
ATOM   4154  O   VAL A 284       3.770 -19.360 -24.713  1.00 10.86           O  
ATOM   4155  CB  VAL A 284       4.210 -20.950 -22.468  1.00 16.22           C  
ATOM   4156  CG1 VAL A 284       4.026 -19.738 -21.535  1.00 16.22           C  
ATOM   4157  CG2 VAL A 284       4.470 -22.243 -21.683  1.00 16.22           C  
ATOM   4158  H   VAL A 284       3.775 -22.253 -24.994  1.00 13.97           H  
ATOM   4159  HA  VAL A 284       2.077 -21.257 -22.737  1.00 13.88           H  
ATOM   4160  HB  VAL A 284       5.075 -20.741 -23.098  1.00 19.46           H  
ATOM   4161 1HG1 VAL A 284       4.921 -19.616 -20.925  1.00 19.46           H  
ATOM   4162 2HG1 VAL A 284       3.869 -18.830 -22.116  1.00 19.46           H  
ATOM   4163 3HG1 VAL A 284       3.166 -19.905 -20.886  1.00 19.46           H  
ATOM   4164 1HG2 VAL A 284       5.362 -22.120 -21.067  1.00 19.46           H  
ATOM   4165 2HG2 VAL A 284       3.613 -22.461 -21.048  1.00 19.46           H  
ATOM   4166 3HG2 VAL A 284       4.632 -23.065 -22.367  1.00 19.46           H  
ATOM   4167  N   VAL A 285       1.567 -19.390 -24.292  1.00 11.05           N  
ATOM   4168  CA  VAL A 285       1.248 -18.183 -25.036  1.00 10.70           C  
ATOM   4169  C   VAL A 285      -0.072 -17.630 -24.519  1.00 10.52           C  
ATOM   4170  O   VAL A 285      -0.986 -18.385 -24.229  1.00 10.86           O  
ATOM   4171  CB  VAL A 285       1.209 -18.498 -26.554  1.00 15.12           C  
ATOM   4172  CG1 VAL A 285       0.104 -19.517 -26.852  1.00 15.12           C  
ATOM   4173  CG2 VAL A 285       1.022 -17.202 -27.387  1.00 15.12           C  
ATOM   4174  H   VAL A 285       0.825 -19.891 -23.826  1.00 13.26           H  
ATOM   4175  HA  VAL A 285       2.026 -17.446 -24.854  1.00 12.84           H  
ATOM   4176  HB  VAL A 285       2.158 -18.962 -26.836  1.00 18.14           H  
ATOM   4177 1HG1 VAL A 285       0.119 -19.762 -27.914  1.00 18.14           H  
ATOM   4178 2HG1 VAL A 285       0.282 -20.427 -26.278  1.00 18.14           H  
ATOM   4179 3HG1 VAL A 285      -0.873 -19.119 -26.596  1.00 18.14           H  
ATOM   4180 1HG2 VAL A 285       1.026 -17.458 -28.444  1.00 18.14           H  
ATOM   4181 2HG2 VAL A 285       0.103 -16.722 -27.152  1.00 18.14           H  
ATOM   4182 3HG2 VAL A 285       1.826 -16.523 -27.190  1.00 18.14           H  
ATOM   4183  N   THR A 286      -0.184 -16.323 -24.425  1.00 10.20           N  
ATOM   4184  CA  THR A 286      -1.413 -15.675 -23.978  1.00 10.22           C  
ATOM   4185  C   THR A 286      -1.716 -14.505 -24.905  1.00 10.02           C  
ATOM   4186  O   THR A 286      -1.544 -13.340 -24.503  1.00  9.84           O  
ATOM   4187  CB  THR A 286      -1.325 -15.154 -22.550  1.00 14.30           C  
ATOM   4188  OG1 THR A 286      -0.250 -14.247 -22.481  1.00 14.30           O  
ATOM   4189  CG2 THR A 286      -1.103 -16.274 -21.574  1.00 14.30           C  
ATOM   4190  H   THR A 286       0.613 -15.760 -24.672  1.00 12.24           H  
ATOM   4191  HA  THR A 286      -2.231 -16.396 -24.017  1.00 12.26           H  
ATOM   4192  HB  THR A 286      -2.254 -14.638 -22.301  1.00 17.16           H  
ATOM   4193  HG1 THR A 286      -0.497 -13.512 -23.062  1.00 17.16           H  
ATOM   4194 1HG2 THR A 286      -1.046 -15.865 -20.568  1.00 17.16           H  
ATOM   4195 2HG2 THR A 286      -1.934 -16.978 -21.639  1.00 17.16           H  
ATOM   4196 3HG2 THR A 286      -0.177 -16.787 -21.803  1.00 17.16           H  
ATOM   4197  N   PRO A 287      -2.120 -14.759 -26.154  1.00 10.25           N  
ATOM   4198  CA  PRO A 287      -2.233 -13.811 -27.253  1.00 10.25           C  
ATOM   4199  C   PRO A 287      -3.480 -12.945 -27.083  1.00 10.15           C  
ATOM   4200  O   PRO A 287      -4.471 -13.118 -27.793  1.00 10.32           O  
ATOM   4201  CB  PRO A 287      -2.332 -14.750 -28.461  1.00 15.38           C  
ATOM   4202  CG  PRO A 287      -3.070 -15.960 -27.944  1.00 15.38           C  
ATOM   4203  CD  PRO A 287      -2.661 -16.112 -26.487  1.00 15.38           C  
ATOM   4204  HA  PRO A 287      -1.321 -13.192 -27.288  1.00 12.30           H  
ATOM   4205 1HB  PRO A 287      -2.881 -14.268 -29.265  1.00 18.46           H  
ATOM   4206 2HB  PRO A 287      -1.341 -14.990 -28.850  1.00 18.46           H  
ATOM   4207 1HG  PRO A 287      -4.138 -15.814 -28.094  1.00 18.46           H  
ATOM   4208 2HG  PRO A 287      -2.795 -16.849 -28.533  1.00 18.46           H  
ATOM   4209 1HD  PRO A 287      -3.553 -16.334 -25.880  1.00 18.46           H  
ATOM   4210 2HD  PRO A 287      -1.937 -16.903 -26.399  1.00 18.46           H  
ATOM   4211  N   GLN A 288      -3.431 -12.043 -26.110  1.00  9.94           N  
ATOM   4212  CA  GLN A 288      -4.579 -11.253 -25.676  1.00 10.01           C  
ATOM   4213  C   GLN A 288      -4.515  -9.729 -25.881  1.00  9.75           C  
ATOM   4214  O   GLN A 288      -4.201  -8.984 -24.945  1.00  9.87           O  
ATOM   4215  CB  GLN A 288      -4.813 -11.502 -24.174  1.00 13.98           C  
ATOM   4216  CG  GLN A 288      -5.205 -12.928 -23.787  1.00 13.98           C  
ATOM   4217  CD  GLN A 288      -5.330 -13.193 -22.265  1.00 13.98           C  
ATOM   4218  OE1 GLN A 288      -4.983 -12.339 -21.433  1.00 13.98           O  
ATOM   4219  NE2 GLN A 288      -5.825 -14.381 -21.887  1.00 13.98           N  
ATOM   4220  H   GLN A 288      -2.562 -11.977 -25.575  1.00 11.93           H  
ATOM   4221  HA  GLN A 288      -5.449 -11.612 -26.228  1.00 12.01           H  
ATOM   4222 1HB  GLN A 288      -3.917 -11.236 -23.645  1.00 16.78           H  
ATOM   4223 2HB  GLN A 288      -5.595 -10.862 -23.827  1.00 16.78           H  
ATOM   4224 1HG  GLN A 288      -6.200 -13.062 -24.189  1.00 16.78           H  
ATOM   4225 2HG  GLN A 288      -4.505 -13.642 -24.217  1.00 16.78           H  
ATOM   4226 1HE2 GLN A 288      -5.927 -14.589 -20.916  1.00 16.78           H  
ATOM   4227 2HE2 GLN A 288      -6.109 -15.103 -22.559  1.00 16.78           H  
ATOM   4228  N   THR A 289      -4.804  -9.264 -27.108  1.00  9.57           N  
ATOM   4229  CA  THR A 289      -4.870  -7.821 -27.381  1.00  9.46           C  
ATOM   4230  C   THR A 289      -6.313  -7.542 -27.798  1.00  9.12           C  
ATOM   4231  O   THR A 289      -7.103  -8.497 -27.779  1.00  9.18           O  
ATOM   4232  CB  THR A 289      -3.868  -7.286 -28.415  1.00 13.29           C  
ATOM   4233  OG1 THR A 289      -3.923  -5.862 -28.348  1.00 13.29           O  
ATOM   4234  CG2 THR A 289      -4.208  -7.705 -29.828  1.00 13.29           C  
ATOM   4235  H   THR A 289      -5.029  -9.912 -27.850  1.00 11.48           H  
ATOM   4236  HA  THR A 289      -4.660  -7.285 -26.466  1.00 11.35           H  
ATOM   4237  HB  THR A 289      -2.868  -7.637 -28.156  1.00 15.95           H  
ATOM   4238  HG1 THR A 289      -3.532  -5.560 -27.510  1.00 15.95           H  
ATOM   4239 1HG2 THR A 289      -3.475  -7.297 -30.526  1.00 15.95           H  
ATOM   4240 2HG2 THR A 289      -4.212  -8.775 -29.886  1.00 15.95           H  
ATOM   4241 3HG2 THR A 289      -5.172  -7.338 -30.103  1.00 15.95           H  
ATOM   4242  N   GLN A 290      -6.661  -6.269 -28.102  1.00  8.93           N  
ATOM   4243  CA  GLN A 290      -8.041  -5.865 -28.484  1.00  8.71           C  
ATOM   4244  C   GLN A 290      -8.219  -5.398 -29.909  1.00  8.42           C  
ATOM   4245  O   GLN A 290      -7.372  -4.697 -30.425  1.00  8.49           O  
ATOM   4246  CB  GLN A 290      -8.627  -4.831 -27.531  1.00 12.28           C  
ATOM   4247  CG  GLN A 290     -10.062  -4.372 -27.840  1.00 12.28           C  
ATOM   4248  CD  GLN A 290     -10.651  -3.410 -26.799  1.00 12.28           C  
ATOM   4249  OE1 GLN A 290     -10.091  -3.110 -25.717  1.00 12.28           O  
ATOM   4250  NE2 GLN A 290     -11.822  -2.900 -27.140  1.00 12.28           N  
ATOM   4251  H   GLN A 290      -5.896  -5.595 -28.100  1.00 10.72           H  
ATOM   4252  HA  GLN A 290      -8.630  -6.714 -28.413  1.00 10.45           H  
ATOM   4253 1HB  GLN A 290      -8.643  -5.176 -26.547  1.00 14.74           H  
ATOM   4254 2HB  GLN A 290      -8.009  -4.057 -27.524  1.00 14.74           H  
ATOM   4255 1HG  GLN A 290     -10.073  -3.838 -28.794  1.00 14.74           H  
ATOM   4256 2HG  GLN A 290     -10.710  -5.243 -27.896  1.00 14.74           H  
ATOM   4257 1HE2 GLN A 290     -12.290  -2.243 -26.544  1.00 14.74           H  
ATOM   4258 2HE2 GLN A 290     -12.249  -3.158 -28.013  1.00 14.74           H  
ATOM   4259  N   ILE A 291      -9.344  -5.777 -30.549  1.00  8.16           N  
ATOM   4260  CA  ILE A 291      -9.517  -5.428 -31.957  1.00  7.93           C  
ATOM   4261  C   ILE A 291      -9.936  -3.998 -32.309  1.00  7.53           C  
ATOM   4262  O   ILE A 291     -10.929  -3.452 -31.821  1.00  7.56           O  
ATOM   4263  CB  ILE A 291     -10.489  -6.422 -32.648  1.00 11.20           C  
ATOM   4264  CG1 ILE A 291     -10.487  -6.185 -34.177  1.00 11.20           C  
ATOM   4265  CG2 ILE A 291     -11.911  -6.326 -32.048  1.00 11.20           C  
ATOM   4266  CD1 ILE A 291     -11.091  -7.309 -34.990  1.00 11.20           C  
ATOM   4267  H   ILE A 291     -10.036  -6.356 -30.065  1.00  9.79           H  
ATOM   4268  HA  ILE A 291      -8.557  -5.600 -32.428  1.00  9.52           H  
ATOM   4269  HB  ILE A 291     -10.110  -7.407 -32.509  1.00 13.44           H  
ATOM   4270 1HG1 ILE A 291     -11.048  -5.274 -34.397  1.00 13.44           H  
ATOM   4271 2HG1 ILE A 291      -9.467  -6.046 -34.503  1.00 13.44           H  
ATOM   4272 1HG2 ILE A 291     -12.564  -7.052 -32.515  1.00 13.44           H  
ATOM   4273 2HG2 ILE A 291     -11.873  -6.528 -30.984  1.00 13.44           H  
ATOM   4274 3HG2 ILE A 291     -12.328  -5.339 -32.202  1.00 13.44           H  
ATOM   4275 1HD1 ILE A 291     -11.036  -7.052 -36.049  1.00 13.44           H  
ATOM   4276 2HD1 ILE A 291     -10.529  -8.228 -34.812  1.00 13.44           H  
ATOM   4277 3HD1 ILE A 291     -12.128  -7.462 -34.717  1.00 13.44           H  
ATOM   4278  N   ASP A 292      -9.157  -3.464 -33.246  1.00  7.36           N  
ATOM   4279  CA  ASP A 292      -9.243  -2.174 -33.924  1.00  7.14           C  
ATOM   4280  C   ASP A 292      -8.410  -2.241 -35.234  1.00  6.89           C  
ATOM   4281  O   ASP A 292      -7.762  -3.251 -35.523  1.00  7.13           O  
ATOM   4282  CB  ASP A 292      -8.764  -1.051 -32.996  1.00 10.08           C  
ATOM   4283  CG  ASP A 292      -9.287   0.343 -33.373  1.00 10.08           C  
ATOM   4284  OD1 ASP A 292      -9.807   0.474 -34.469  1.00 10.08           O  
ATOM   4285  OD2 ASP A 292      -9.082   1.277 -32.619  1.00 10.08           O  
ATOM   4286  H   ASP A 292      -8.350  -4.037 -33.466  1.00  8.83           H  
ATOM   4287  HA  ASP A 292     -10.285  -1.985 -34.188  1.00  8.57           H  
ATOM   4288 1HB  ASP A 292      -9.080  -1.275 -31.975  1.00 12.10           H  
ATOM   4289 2HB  ASP A 292      -7.699  -1.034 -33.004  1.00 12.10           H  
ATOM   4290  N   LEU A 293      -8.372  -1.164 -36.010  1.00  6.60           N  
ATOM   4291  CA  LEU A 293      -7.579  -1.169 -37.256  1.00  6.45           C  
ATOM   4292  C   LEU A 293      -6.138  -0.675 -37.100  1.00  6.31           C  
ATOM   4293  O   LEU A 293      -5.909   0.525 -36.944  1.00  6.32           O  
ATOM   4294  CB  LEU A 293      -8.272  -0.306 -38.319  1.00  9.09           C  
ATOM   4295  CG  LEU A 293      -7.539  -0.160 -39.699  1.00  9.09           C  
ATOM   4296  CD1 LEU A 293      -7.397  -1.529 -40.381  1.00  9.09           C  
ATOM   4297  CD2 LEU A 293      -8.337   0.803 -40.578  1.00  9.09           C  
ATOM   4298  H   LEU A 293      -8.940  -0.360 -35.730  1.00  7.92           H  
ATOM   4299  HA  LEU A 293      -7.545  -2.197 -37.608  1.00  7.74           H  
ATOM   4300 1HB  LEU A 293      -9.259  -0.723 -38.508  1.00 10.91           H  
ATOM   4301 2HB  LEU A 293      -8.401   0.696 -37.905  1.00 10.91           H  
ATOM   4302  HG  LEU A 293      -6.533   0.246 -39.546  1.00 10.91           H  
ATOM   4303 1HD1 LEU A 293      -6.888  -1.400 -41.337  1.00 10.91           H  
ATOM   4304 2HD1 LEU A 293      -6.813  -2.204 -39.766  1.00 10.91           H  
ATOM   4305 3HD1 LEU A 293      -8.384  -1.956 -40.550  1.00 10.91           H  
ATOM   4306 1HD2 LEU A 293      -7.832   0.923 -41.538  1.00 10.91           H  
ATOM   4307 2HD2 LEU A 293      -9.339   0.405 -40.744  1.00 10.91           H  
ATOM   4308 3HD2 LEU A 293      -8.409   1.772 -40.082  1.00 10.91           H  
ATOM   4309  N   ARG A 294      -5.198  -1.614 -37.242  1.00  6.43           N  
ATOM   4310  CA  ARG A 294      -3.750  -1.449 -37.059  1.00  6.49           C  
ATOM   4311  C   ARG A 294      -2.971  -0.734 -38.152  1.00  6.28           C  
ATOM   4312  O   ARG A 294      -3.391  -0.673 -39.309  1.00  6.48           O  
ATOM   4313  CB  ARG A 294      -3.118  -2.816 -36.878  1.00  9.06           C  
ATOM   4314  CG  ARG A 294      -3.158  -3.705 -38.127  1.00  9.06           C  
ATOM   4315  CD  ARG A 294      -2.689  -5.065 -37.827  1.00  9.06           C  
ATOM   4316  NE  ARG A 294      -2.670  -5.922 -39.001  1.00  9.06           N  
ATOM   4317  CZ  ARG A 294      -3.721  -6.624 -39.485  1.00  9.06           C  
ATOM   4318  NH1 ARG A 294      -4.909  -6.577 -38.902  1.00  9.06           N  
ATOM   4319  NH2 ARG A 294      -3.553  -7.371 -40.565  1.00  9.06           N  
ATOM   4320  H   ARG A 294      -5.533  -2.546 -37.429  1.00  7.72           H  
ATOM   4321  HA  ARG A 294      -3.603  -0.873 -36.159  1.00  7.79           H  
ATOM   4322 1HB  ARG A 294      -2.074  -2.703 -36.575  1.00 10.87           H  
ATOM   4323 2HB  ARG A 294      -3.629  -3.346 -36.077  1.00 10.87           H  
ATOM   4324 1HG  ARG A 294      -4.175  -3.756 -38.508  1.00 10.87           H  
ATOM   4325 2HG  ARG A 294      -2.504  -3.289 -38.894  1.00 10.87           H  
ATOM   4326 1HD  ARG A 294      -1.678  -5.002 -37.443  1.00 10.87           H  
ATOM   4327 2HD  ARG A 294      -3.330  -5.519 -37.073  1.00 10.87           H  
ATOM   4328  HE  ARG A 294      -1.794  -5.999 -39.499  1.00 10.87           H  
ATOM   4329 1HH1 ARG A 294      -5.065  -6.005 -38.065  1.00 10.87           H  
ATOM   4330 2HH1 ARG A 294      -5.678  -7.116 -39.280  1.00 10.87           H  
ATOM   4331 1HH2 ARG A 294      -2.650  -7.413 -41.018  1.00 10.87           H  
ATOM   4332 2HH2 ARG A 294      -4.327  -7.902 -40.941  1.00 10.87           H  
ATOM   4333  N   GLN A 295      -1.786  -0.237 -37.762  1.00  6.13           N  
ATOM   4334  CA  GLN A 295      -0.830   0.426 -38.652  1.00  6.13           C  
ATOM   4335  C   GLN A 295       0.561  -0.210 -38.587  1.00  6.55           C  
ATOM   4336  O   GLN A 295       0.929  -0.822 -37.583  1.00  6.93           O  
ATOM   4337  CB  GLN A 295      -0.690   1.911 -38.268  1.00  8.59           C  
ATOM   4338  CG  GLN A 295      -1.946   2.735 -38.449  1.00  8.59           C  
ATOM   4339  CD  GLN A 295      -2.924   2.538 -37.333  1.00  8.59           C  
ATOM   4340  OE1 GLN A 295      -2.595   2.591 -36.127  1.00  8.59           O  
ATOM   4341  NE2 GLN A 295      -4.135   2.246 -37.755  1.00  8.59           N  
ATOM   4342  H   GLN A 295      -1.546  -0.309 -36.778  1.00  7.36           H  
ATOM   4343  HA  GLN A 295      -1.194   0.344 -39.676  1.00  7.36           H  
ATOM   4344 1HB  GLN A 295      -0.383   1.985 -37.221  1.00 10.31           H  
ATOM   4345 2HB  GLN A 295       0.096   2.365 -38.867  1.00 10.31           H  
ATOM   4346 1HG  GLN A 295      -1.681   3.793 -38.489  1.00 10.31           H  
ATOM   4347 2HG  GLN A 295      -2.434   2.432 -39.375  1.00 10.31           H  
ATOM   4348 1HE2 GLN A 295      -4.876   1.990 -37.121  1.00 10.31           H  
ATOM   4349 2HE2 GLN A 295      -4.323   2.184 -38.737  1.00 10.31           H  
ATOM   4350  N   SER A 296       1.332  -0.061 -39.663  1.00  6.69           N  
ATOM   4351  CA  SER A 296       2.744  -0.453 -39.686  1.00  7.22           C  
ATOM   4352  C   SER A 296       3.468  -0.025 -40.939  1.00  7.52           C  
ATOM   4353  O   SER A 296       2.889  -0.032 -42.025  1.00  7.87           O  
ATOM   4354  CB  SER A 296       2.983  -1.919 -39.551  1.00  9.90           C  
ATOM   4355  OG  SER A 296       4.366  -2.136 -39.711  1.00  9.90           O  
ATOM   4356  H   SER A 296       0.950   0.391 -40.483  1.00  8.03           H  
ATOM   4357  HA  SER A 296       3.232   0.032 -38.841  1.00  8.66           H  
ATOM   4358 1HB  SER A 296       2.673  -2.273 -38.571  1.00 11.88           H  
ATOM   4359 2HB  SER A 296       2.426  -2.474 -40.303  1.00 11.88           H  
ATOM   4360  HG  SER A 296       4.523  -3.034 -39.407  1.00 11.88           H  
ATOM   4361  N   GLY A 297       4.737   0.352 -40.782  1.00  7.69           N  
ATOM   4362  CA  GLY A 297       5.608   0.617 -41.919  1.00  8.23           C  
ATOM   4363  C   GLY A 297       5.821  -0.680 -42.709  1.00  8.32           C  
ATOM   4364  O   GLY A 297       5.562  -0.745 -43.911  1.00  8.66           O  
ATOM   4365  H   GLY A 297       5.111   0.376 -39.845  1.00  9.23           H  
ATOM   4366 1HA  GLY A 297       5.158   1.374 -42.561  1.00  9.88           H  
ATOM   4367 2HA  GLY A 297       6.565   1.005 -41.572  1.00  9.88           H  
ATOM   4368  N   GLY A 298       6.311  -1.718 -42.016  1.00  8.29           N  
ATOM   4369  CA  GLY A 298       6.539  -3.014 -42.649  1.00  8.70           C  
ATOM   4370  C   GLY A 298       6.642  -4.219 -41.693  1.00  8.40           C  
ATOM   4371  O   GLY A 298       7.228  -5.237 -42.071  1.00  8.78           O  
ATOM   4372  H   GLY A 298       6.543  -1.587 -41.044  1.00  9.95           H  
ATOM   4373 1HA  GLY A 298       5.730  -3.199 -43.356  1.00 10.44           H  
ATOM   4374 2HA  GLY A 298       7.451  -2.956 -43.241  1.00 10.44           H  
ATOM   4375  N   SER A 299       6.116  -4.127 -40.463  1.00  7.98           N  
ATOM   4376  CA  SER A 299       6.231  -5.271 -39.538  1.00  7.95           C  
ATOM   4377  C   SER A 299       5.205  -5.203 -38.421  1.00  7.57           C  
ATOM   4378  O   SER A 299       4.610  -4.155 -38.201  1.00  7.38           O  
ATOM   4379  CB  SER A 299       7.621  -5.331 -38.925  1.00 11.14           C  
ATOM   4380  OG  SER A 299       7.839  -4.256 -38.053  1.00 11.14           O  
ATOM   4381  H   SER A 299       5.612  -3.289 -40.174  1.00  9.58           H  
ATOM   4382  HA  SER A 299       6.057  -6.189 -40.101  1.00  9.54           H  
ATOM   4383 1HB  SER A 299       7.736  -6.269 -38.382  1.00 13.37           H  
ATOM   4384 2HB  SER A 299       8.372  -5.320 -39.713  1.00 13.37           H  
ATOM   4385  HG  SER A 299       8.730  -4.373 -37.708  1.00 13.37           H  
ATOM   4386  N   LEU A 300       4.986  -6.316 -37.726  1.00  7.69           N  
ATOM   4387  CA  LEU A 300       4.068  -6.358 -36.585  1.00  7.61           C  
ATOM   4388  C   LEU A 300       4.680  -7.130 -35.420  1.00  7.88           C  
ATOM   4389  O   LEU A 300       5.437  -8.084 -35.635  1.00  8.25           O  
ATOM   4390  CB  LEU A 300       2.726  -6.966 -37.025  1.00 10.69           C  
ATOM   4391  CG  LEU A 300       1.901  -6.136 -38.080  1.00 10.69           C  
ATOM   4392  CD1 LEU A 300       0.789  -6.988 -38.628  1.00 10.69           C  
ATOM   4393  CD2 LEU A 300       1.309  -4.863 -37.403  1.00 10.69           C  
ATOM   4394  H   LEU A 300       5.490  -7.156 -37.975  1.00  9.23           H  
ATOM   4395  HA  LEU A 300       3.896  -5.348 -36.233  1.00  9.13           H  
ATOM   4396 1HB  LEU A 300       2.907  -7.959 -37.434  1.00 12.83           H  
ATOM   4397 2HB  LEU A 300       2.102  -7.080 -36.132  1.00 12.83           H  
ATOM   4398  HG  LEU A 300       2.539  -5.849 -38.904  1.00 12.83           H  
ATOM   4399 1HD1 LEU A 300       0.230  -6.417 -39.360  1.00 12.83           H  
ATOM   4400 2HD1 LEU A 300       1.210  -7.874 -39.104  1.00 12.83           H  
ATOM   4401 3HD1 LEU A 300       0.142  -7.287 -37.830  1.00 12.83           H  
ATOM   4402 1HD2 LEU A 300       0.737  -4.291 -38.132  1.00 12.83           H  
ATOM   4403 2HD2 LEU A 300       0.660  -5.157 -36.585  1.00 12.83           H  
ATOM   4404 3HD2 LEU A 300       2.107  -4.235 -37.019  1.00 12.83           H  
ATOM   4405  N   GLN A 301       4.410  -6.652 -34.200  1.00  7.92           N  
ATOM   4406  CA  GLN A 301       4.858  -7.249 -32.937  1.00  8.33           C  
ATOM   4407  C   GLN A 301       3.794  -6.968 -31.872  1.00  8.51           C  
ATOM   4408  O   GLN A 301       3.393  -5.821 -31.700  1.00  8.37           O  
ATOM   4409  CB  GLN A 301       6.202  -6.660 -32.512  1.00 11.50           C  
ATOM   4410  CG  GLN A 301       7.359  -6.895 -33.461  1.00 11.50           C  
ATOM   4411  CD  GLN A 301       8.644  -6.257 -33.009  1.00 11.50           C  
ATOM   4412  OE1 GLN A 301       8.846  -5.048 -33.172  1.00 11.50           O  
ATOM   4413  NE2 GLN A 301       9.524  -7.042 -32.432  1.00 11.50           N  
ATOM   4414  H   GLN A 301       3.745  -5.873 -34.148  1.00  9.50           H  
ATOM   4415  HA  GLN A 301       4.961  -8.323 -33.046  1.00 10.00           H  
ATOM   4416 1HB  GLN A 301       6.105  -5.609 -32.330  1.00 13.80           H  
ATOM   4417 2HB  GLN A 301       6.494  -7.137 -31.593  1.00 13.80           H  
ATOM   4418 1HG  GLN A 301       7.522  -7.971 -33.556  1.00 13.80           H  
ATOM   4419 2HG  GLN A 301       7.126  -6.465 -34.423  1.00 13.80           H  
ATOM   4420 1HE2 GLN A 301      10.397  -6.656 -32.130  1.00 13.80           H  
ATOM   4421 2HE2 GLN A 301       9.315  -8.040 -32.277  1.00 13.80           H  
ATOM   4422  N   SER A 302       3.451  -7.948 -31.033  1.00  9.02           N  
ATOM   4423  CA  SER A 302       2.454  -7.677 -29.990  1.00  9.36           C  
ATOM   4424  C   SER A 302       2.794  -8.316 -28.678  1.00  9.34           C  
ATOM   4425  O   SER A 302       3.911  -8.776 -28.488  1.00  9.58           O  
ATOM   4426  CB  SER A 302       1.096  -8.156 -30.355  1.00 12.96           C  
ATOM   4427  OG  SER A 302       0.151  -7.613 -29.463  1.00 12.96           O  
ATOM   4428  H   SER A 302       3.845  -8.873 -31.140  1.00 10.82           H  
ATOM   4429  HA  SER A 302       2.410  -6.601 -29.825  1.00 11.23           H  
ATOM   4430 1HB  SER A 302       0.851  -7.917 -31.388  1.00 15.55           H  
ATOM   4431 2HB  SER A 302       1.109  -9.210 -30.257  1.00 15.55           H  
ATOM   4432  HG  SER A 302      -0.719  -7.876 -29.796  1.00 15.55           H  
ATOM   4433  N   VAL A 303       1.840  -8.318 -27.741  1.00  9.26           N  
ATOM   4434  CA  VAL A 303       2.179  -8.747 -26.390  1.00  9.37           C  
ATOM   4435  C   VAL A 303       1.387  -9.854 -25.705  1.00  9.96           C  
ATOM   4436  O   VAL A 303       0.160  -9.842 -25.697  1.00 10.25           O  
ATOM   4437  CB  VAL A 303       2.198  -7.517 -25.508  1.00 13.08           C  
ATOM   4438  CG1 VAL A 303       2.537  -7.851 -24.140  1.00 13.08           C  
ATOM   4439  CG2 VAL A 303       3.173  -6.613 -26.022  1.00 13.08           C  
ATOM   4440  H   VAL A 303       0.912  -7.974 -27.976  1.00 11.11           H  
ATOM   4441  HA  VAL A 303       3.182  -9.080 -26.433  1.00 11.24           H  
ATOM   4442  HB  VAL A 303       1.234  -7.046 -25.508  1.00 15.70           H  
ATOM   4443 1HG1 VAL A 303       2.578  -6.936 -23.613  1.00 15.70           H  
ATOM   4444 2HG1 VAL A 303       1.797  -8.503 -23.689  1.00 15.70           H  
ATOM   4445 3HG1 VAL A 303       3.510  -8.329 -24.103  1.00 15.70           H  
ATOM   4446 1HG2 VAL A 303       3.215  -5.750 -25.409  1.00 15.70           H  
ATOM   4447 2HG2 VAL A 303       4.130  -7.108 -26.020  1.00 15.70           H  
ATOM   4448 3HG2 VAL A 303       2.925  -6.309 -27.003  1.00 15.70           H  
ATOM   4449  N   ARG A 304       2.140 -10.810 -25.124  1.00 10.29           N  
ATOM   4450  CA  ARG A 304       1.582 -11.908 -24.342  1.00 10.96           C  
ATOM   4451  C   ARG A 304       1.312 -11.377 -22.944  1.00 10.95           C  
ATOM   4452  O   ARG A 304       2.177 -10.736 -22.346  1.00 10.78           O  
ATOM   4453  CB  ARG A 304       2.526 -13.096 -24.192  1.00 15.07           C  
ATOM   4454  CG  ARG A 304       2.905 -13.905 -25.446  1.00 15.07           C  
ATOM   4455  CD  ARG A 304       3.844 -14.940 -25.102  1.00 15.07           C  
ATOM   4456  NE  ARG A 304       4.169 -15.800 -26.167  1.00 15.07           N  
ATOM   4457  CZ  ARG A 304       4.857 -16.934 -26.001  1.00 15.07           C  
ATOM   4458  NH1 ARG A 304       5.268 -17.285 -24.805  1.00 15.07           N  
ATOM   4459  NH2 ARG A 304       5.114 -17.708 -27.009  1.00 15.07           N  
ATOM   4460  H   ARG A 304       3.144 -10.728 -25.218  1.00 12.35           H  
ATOM   4461  HA  ARG A 304       0.647 -12.233 -24.794  1.00 13.15           H  
ATOM   4462 1HB  ARG A 304       3.405 -12.780 -23.671  1.00 18.08           H  
ATOM   4463 2HB  ARG A 304       2.045 -13.813 -23.533  1.00 18.08           H  
ATOM   4464 1HG  ARG A 304       2.019 -14.363 -25.881  1.00 18.08           H  
ATOM   4465 2HG  ARG A 304       3.397 -13.273 -26.171  1.00 18.08           H  
ATOM   4466 1HD  ARG A 304       4.764 -14.463 -24.811  1.00 18.08           H  
ATOM   4467 2HD  ARG A 304       3.442 -15.530 -24.279  1.00 18.08           H  
ATOM   4468  HE  ARG A 304       3.865 -15.555 -27.101  1.00 18.08           H  
ATOM   4469 1HH1 ARG A 304       5.067 -16.718 -24.007  1.00 18.08           H  
ATOM   4470 2HH1 ARG A 304       5.759 -18.164 -24.687  1.00 18.08           H  
ATOM   4471 1HH2 ARG A 304       4.807 -17.469 -27.946  1.00 18.08           H  
ATOM   4472 2HH2 ARG A 304       5.633 -18.571 -26.870  1.00 18.08           H  
ATOM   4473  N   SER A 305       0.158 -11.731 -22.394  1.00 11.30           N  
ATOM   4474  CA  SER A 305      -0.261 -11.283 -21.072  1.00 11.48           C  
ATOM   4475  C   SER A 305       0.652 -11.729 -19.943  1.00 11.41           C  
ATOM   4476  O   SER A 305       0.887 -10.968 -19.017  1.00 11.50           O  
ATOM   4477  CB  SER A 305      -1.634 -11.837 -20.758  1.00 16.00           C  
ATOM   4478  OG  SER A 305      -2.561 -11.374 -21.671  1.00 16.00           O  
ATOM   4479  H   SER A 305      -0.489 -12.304 -22.943  1.00 13.56           H  
ATOM   4480  HA  SER A 305      -0.302 -10.197 -21.080  1.00 13.78           H  
ATOM   4481 1HB  SER A 305      -1.618 -12.913 -20.754  1.00 19.20           H  
ATOM   4482 2HB  SER A 305      -1.924 -11.521 -19.759  1.00 19.20           H  
ATOM   4483  HG  SER A 305      -3.418 -11.769 -21.435  1.00 19.20           H  
ATOM   4484  N   SER A 306       1.136 -12.978 -19.988  1.00 11.44           N  
ATOM   4485  CA  SER A 306       1.945 -13.494 -18.874  1.00 11.52           C  
ATOM   4486  C   SER A 306       3.471 -13.567 -19.069  1.00 11.00           C  
ATOM   4487  O   SER A 306       4.233 -13.507 -18.094  1.00 11.20           O  
ATOM   4488  CB  SER A 306       1.484 -14.898 -18.552  1.00 16.10           C  
ATOM   4489  OG  SER A 306       1.731 -15.761 -19.634  1.00 16.10           O  
ATOM   4490  H   SER A 306       0.882 -13.577 -20.773  1.00 13.73           H  
ATOM   4491  HA  SER A 306       1.729 -12.885 -18.010  1.00 13.82           H  
ATOM   4492 1HB  SER A 306       2.007 -15.255 -17.664  1.00 19.32           H  
ATOM   4493 2HB  SER A 306       0.419 -14.886 -18.321  1.00 19.32           H  
ATOM   4494  HG  SER A 306       1.436 -16.631 -19.349  1.00 19.32           H  
ATOM   4495  N   ALA A 307       3.912 -13.705 -20.319  1.00 10.38           N  
ATOM   4496  CA  ALA A 307       5.319 -13.951 -20.675  1.00  9.97           C  
ATOM   4497  C   ALA A 307       6.200 -12.723 -20.871  1.00  9.38           C  
ATOM   4498  O   ALA A 307       5.736 -11.635 -21.211  1.00  9.17           O  
ATOM   4499  CB  ALA A 307       5.381 -14.756 -21.944  1.00 14.12           C  
ATOM   4500  H   ALA A 307       3.215 -13.683 -21.043  1.00 12.46           H  
ATOM   4501  HA  ALA A 307       5.754 -14.535 -19.864  1.00 11.96           H  
ATOM   4502 1HB  ALA A 307       6.419 -14.988 -22.187  1.00 16.94           H  
ATOM   4503 2HB  ALA A 307       4.812 -15.675 -21.829  1.00 16.94           H  
ATOM   4504 3HB  ALA A 307       4.965 -14.152 -22.693  1.00 16.94           H  
ATOM   4505  N   SER A 308       7.510 -12.966 -20.721  1.00  9.36           N  
ATOM   4506  CA  SER A 308       8.580 -12.001 -20.937  1.00  8.92           C  
ATOM   4507  C   SER A 308       8.993 -11.815 -22.412  1.00  8.13           C  
ATOM   4508  O   SER A 308       8.609 -12.611 -23.291  1.00  8.07           O  
ATOM   4509  CB  SER A 308       9.775 -12.380 -20.081  1.00 12.66           C  
ATOM   4510  OG  SER A 308      10.345 -13.589 -20.496  1.00 12.66           O  
ATOM   4511  H   SER A 308       7.791 -13.886 -20.413  1.00 11.23           H  
ATOM   4512  HA  SER A 308       8.206 -11.049 -20.584  1.00 10.70           H  
ATOM   4513 1HB  SER A 308      10.525 -11.592 -20.123  1.00 15.19           H  
ATOM   4514 2HB  SER A 308       9.457 -12.463 -19.038  1.00 15.19           H  
ATOM   4515  HG  SER A 308      11.071 -13.757 -19.884  1.00 15.19           H  
ATOM   4516  N   LEU A 309       9.862 -10.805 -22.633  1.00  7.73           N  
ATOM   4517  CA  LEU A 309      10.295 -10.303 -23.948  1.00  7.07           C  
ATOM   4518  C   LEU A 309      10.919 -11.316 -24.881  1.00  7.33           C  
ATOM   4519  O   LEU A 309      10.650 -11.296 -26.085  1.00  7.08           O  
ATOM   4520  CB  LEU A 309      11.411  -9.248 -23.766  1.00 10.17           C  
ATOM   4521  CG  LEU A 309      11.083  -7.913 -23.103  1.00 10.17           C  
ATOM   4522  CD1 LEU A 309      12.378  -7.120 -22.921  1.00 10.17           C  
ATOM   4523  CD2 LEU A 309      10.162  -7.138 -23.894  1.00 10.17           C  
ATOM   4524  H   LEU A 309      10.185 -10.303 -21.818  1.00  9.28           H  
ATOM   4525  HA  LEU A 309       9.432  -9.873 -24.437  1.00  8.48           H  
ATOM   4526 1HB  LEU A 309      12.208  -9.703 -23.180  1.00 12.20           H  
ATOM   4527 2HB  LEU A 309      11.820  -9.022 -24.753  1.00 12.20           H  
ATOM   4528  HG  LEU A 309      10.645  -8.095 -22.144  1.00 12.20           H  
ATOM   4529 1HD1 LEU A 309      12.162  -6.171 -22.437  1.00 12.20           H  
ATOM   4530 2HD1 LEU A 309      13.079  -7.684 -22.310  1.00 12.20           H  
ATOM   4531 3HD1 LEU A 309      12.829  -6.931 -23.887  1.00 12.20           H  
ATOM   4532 1HD2 LEU A 309       9.989  -6.213 -23.358  1.00 12.20           H  
ATOM   4533 2HD2 LEU A 309      10.590  -6.926 -24.865  1.00 12.20           H  
ATOM   4534 3HD2 LEU A 309       9.230  -7.672 -24.020  1.00 12.20           H  
ATOM   4535  N   ASN A 310      11.675 -12.266 -24.348  1.00  8.04           N  
ATOM   4536  CA  ASN A 310      12.366 -13.227 -25.197  1.00  8.55           C  
ATOM   4537  C   ASN A 310      11.397 -13.986 -26.094  1.00  8.64           C  
ATOM   4538  O   ASN A 310      11.759 -14.424 -27.198  1.00  8.90           O  
ATOM   4539  CB  ASN A 310      13.165 -14.194 -24.348  1.00 11.77           C  
ATOM   4540  CG  ASN A 310      14.383 -13.551 -23.736  1.00 11.77           C  
ATOM   4541  OD1 ASN A 310      14.858 -12.504 -24.190  1.00 11.77           O  
ATOM   4542  ND2 ASN A 310      14.899 -14.161 -22.703  1.00 11.77           N  
ATOM   4543  H   ASN A 310      11.830 -12.275 -23.348  1.00  9.65           H  
ATOM   4544  HA  ASN A 310      13.051 -12.681 -25.848  1.00 10.26           H  
ATOM   4545 1HB  ASN A 310      12.530 -14.583 -23.551  1.00 14.12           H  
ATOM   4546 2HB  ASN A 310      13.478 -15.041 -24.959  1.00 14.12           H  
ATOM   4547 1HD2 ASN A 310      15.709 -13.782 -22.253  1.00 14.12           H  
ATOM   4548 2HD2 ASN A 310      14.489 -15.007 -22.360  1.00 14.12           H  
ATOM   4549  N   ASN A 311      10.168 -14.180 -25.619  1.00  8.63           N  
ATOM   4550  CA  ASN A 311       9.198 -14.884 -26.406  1.00  8.92           C  
ATOM   4551  C   ASN A 311       8.297 -13.882 -27.091  1.00  8.32           C  
ATOM   4552  O   ASN A 311       8.138 -13.900 -28.313  1.00  8.59           O  
ATOM   4553  CB  ASN A 311       8.386 -15.785 -25.519  1.00 12.38           C  
ATOM   4554  CG  ASN A 311       9.182 -16.902 -24.933  1.00 12.38           C  
ATOM   4555  OD1 ASN A 311      10.105 -17.453 -25.544  1.00 12.38           O  
ATOM   4556  ND2 ASN A 311       8.845 -17.246 -23.723  1.00 12.38           N  
ATOM   4557  H   ASN A 311       9.883 -13.797 -24.714  1.00 10.36           H  
ATOM   4558  HA  ASN A 311       9.701 -15.469 -27.175  1.00 10.70           H  
ATOM   4559 1HB  ASN A 311       7.934 -15.202 -24.712  1.00 14.86           H  
ATOM   4560 2HB  ASN A 311       7.587 -16.205 -26.109  1.00 14.86           H  
ATOM   4561 1HD2 ASN A 311       9.336 -17.981 -23.251  1.00 14.86           H  
ATOM   4562 2HD2 ASN A 311       8.111 -16.751 -23.266  1.00 14.86           H  
ATOM   4563  N   VAL A 312       7.816 -12.907 -26.329  1.00  7.65           N  
ATOM   4564  CA  VAL A 312       6.805 -11.990 -26.830  1.00  7.21           C  
ATOM   4565  C   VAL A 312       7.174 -11.213 -28.079  1.00  6.81           C  
ATOM   4566  O   VAL A 312       6.383 -11.136 -29.030  1.00  6.96           O  
ATOM   4567  CB  VAL A 312       6.480 -10.955 -25.739  1.00 10.27           C  
ATOM   4568  CG1 VAL A 312       5.628  -9.923 -26.302  1.00 10.27           C  
ATOM   4569  CG2 VAL A 312       5.779 -11.608 -24.628  1.00 10.27           C  
ATOM   4570  H   VAL A 312       8.075 -12.878 -25.339  1.00  9.18           H  
ATOM   4571  HA  VAL A 312       5.909 -12.574 -27.043  1.00  8.65           H  
ATOM   4572  HB  VAL A 312       7.389 -10.500 -25.370  1.00 12.32           H  
ATOM   4573 1HG1 VAL A 312       5.356  -9.222 -25.547  1.00 12.32           H  
ATOM   4574 2HG1 VAL A 312       6.094  -9.380 -27.108  1.00 12.32           H  
ATOM   4575 3HG1 VAL A 312       4.758 -10.429 -26.678  1.00 12.32           H  
ATOM   4576 1HG2 VAL A 312       5.531 -10.880 -23.849  1.00 12.32           H  
ATOM   4577 2HG2 VAL A 312       4.913 -12.014 -25.027  1.00 12.32           H  
ATOM   4578 3HG2 VAL A 312       6.382 -12.389 -24.196  1.00 12.32           H  
ATOM   4579  N   VAL A 313       8.381 -10.666 -28.088  1.00  6.51           N  
ATOM   4580  CA  VAL A 313       8.876  -9.799 -29.141  1.00  6.31           C  
ATOM   4581  C   VAL A 313       8.904 -10.490 -30.518  1.00  7.08           C  
ATOM   4582  O   VAL A 313       9.026  -9.829 -31.559  1.00  7.23           O  
ATOM   4583  CB  VAL A 313      10.256  -9.255 -28.686  1.00  8.91           C  
ATOM   4584  CG1 VAL A 313      10.951  -8.463 -29.761  1.00  8.91           C  
ATOM   4585  CG2 VAL A 313      10.035  -8.357 -27.429  1.00  8.91           C  
ATOM   4586  H   VAL A 313       9.004 -10.844 -27.294  1.00  7.81           H  
ATOM   4587  HA  VAL A 313       8.200  -8.948 -29.212  1.00  7.57           H  
ATOM   4588  HB  VAL A 313      10.899 -10.101 -28.427  1.00 10.69           H  
ATOM   4589 1HG1 VAL A 313      11.908  -8.109 -29.381  1.00 10.69           H  
ATOM   4590 2HG1 VAL A 313      11.131  -9.076 -30.639  1.00 10.69           H  
ATOM   4591 3HG1 VAL A 313      10.334  -7.620 -30.017  1.00 10.69           H  
ATOM   4592 1HG2 VAL A 313      10.996  -7.992 -27.075  1.00 10.69           H  
ATOM   4593 2HG2 VAL A 313       9.403  -7.523 -27.671  1.00 10.69           H  
ATOM   4594 3HG2 VAL A 313       9.562  -8.933 -26.647  1.00 10.69           H  
ATOM   4595  N   ARG A 314       8.879 -11.826 -30.529  1.00  7.76           N  
ATOM   4596  CA  ARG A 314       8.915 -12.580 -31.768  1.00  8.62           C  
ATOM   4597  C   ARG A 314       7.638 -13.416 -31.984  1.00  9.04           C  
ATOM   4598  O   ARG A 314       7.038 -13.415 -33.068  1.00  9.51           O  
ATOM   4599  CB  ARG A 314      10.127 -13.502 -31.716  1.00 11.73           C  
ATOM   4600  CG  ARG A 314      11.475 -12.763 -31.702  1.00 11.73           C  
ATOM   4601  CD  ARG A 314      12.666 -13.678 -31.592  1.00 11.73           C  
ATOM   4602  NE  ARG A 314      12.836 -14.310 -30.242  1.00 11.73           N  
ATOM   4603  CZ  ARG A 314      13.724 -15.284 -29.958  1.00 11.73           C  
ATOM   4604  NH1 ARG A 314      14.528 -15.781 -30.887  1.00 11.73           N  
ATOM   4605  NH2 ARG A 314      13.772 -15.726 -28.721  1.00 11.73           N  
ATOM   4606  H   ARG A 314       8.761 -12.327 -29.647  1.00  9.31           H  
ATOM   4607  HA  ARG A 314       9.021 -11.884 -32.599  1.00 10.34           H  
ATOM   4608 1HB  ARG A 314      10.077 -14.114 -30.814  1.00 14.08           H  
ATOM   4609 2HB  ARG A 314      10.115 -14.174 -32.572  1.00 14.08           H  
ATOM   4610 1HG  ARG A 314      11.572 -12.179 -32.617  1.00 14.08           H  
ATOM   4611 2HG  ARG A 314      11.499 -12.089 -30.844  1.00 14.08           H  
ATOM   4612 1HD  ARG A 314      12.560 -14.473 -32.328  1.00 14.08           H  
ATOM   4613 2HD  ARG A 314      13.566 -13.103 -31.810  1.00 14.08           H  
ATOM   4614  HE  ARG A 314      12.261 -13.998 -29.433  1.00 14.08           H  
ATOM   4615 1HH1 ARG A 314      14.488 -15.436 -31.834  1.00 14.08           H  
ATOM   4616 2HH1 ARG A 314      15.186 -16.509 -30.648  1.00 14.08           H  
ATOM   4617 1HH2 ARG A 314      13.126 -15.305 -28.027  1.00 14.08           H  
ATOM   4618 2HH2 ARG A 314      14.416 -16.453 -28.455  1.00 14.08           H  
ATOM   4619  N   ALA A 315       7.191 -14.085 -30.916  1.00  9.02           N  
ATOM   4620  CA  ALA A 315       6.065 -15.014 -30.956  1.00  9.59           C  
ATOM   4621  C   ALA A 315       4.763 -14.393 -31.406  1.00  9.26           C  
ATOM   4622  O   ALA A 315       3.954 -15.069 -32.045  1.00  9.84           O  
ATOM   4623  CB  ALA A 315       5.823 -15.587 -29.566  1.00 13.20           C  
ATOM   4624  H   ALA A 315       7.698 -14.020 -30.043  1.00 10.82           H  
ATOM   4625  HA  ALA A 315       6.317 -15.817 -31.640  1.00 11.51           H  
ATOM   4626 1HB  ALA A 315       5.008 -16.305 -29.620  1.00 15.84           H  
ATOM   4627 2HB  ALA A 315       6.729 -16.093 -29.218  1.00 15.84           H  
ATOM   4628 3HB  ALA A 315       5.567 -14.782 -28.881  1.00 15.84           H  
ATOM   4629  N   LEU A 316       4.524 -13.131 -31.084  1.00  8.45           N  
ATOM   4630  CA  LEU A 316       3.245 -12.554 -31.441  1.00  8.28           C  
ATOM   4631  C   LEU A 316       3.191 -11.607 -32.618  1.00  8.26           C  
ATOM   4632  O   LEU A 316       2.281 -10.783 -32.695  1.00  8.54           O  
ATOM   4633  CB  LEU A 316       2.645 -11.888 -30.236  1.00 11.66           C  
ATOM   4634  CG  LEU A 316       2.317 -12.779 -29.071  1.00 11.66           C  
ATOM   4635  CD1 LEU A 316       1.858 -11.917 -28.065  1.00 11.66           C  
ATOM   4636  CD2 LEU A 316       1.241 -13.808 -29.406  1.00 11.66           C  
ATOM   4637  H   LEU A 316       5.202 -12.574 -30.544  1.00 10.14           H  
ATOM   4638  HA  LEU A 316       2.595 -13.374 -31.720  1.00  9.94           H  
ATOM   4639 1HB  LEU A 316       3.346 -11.129 -29.884  1.00 13.99           H  
ATOM   4640 2HB  LEU A 316       1.735 -11.405 -30.530  1.00 13.99           H  
ATOM   4641  HG  LEU A 316       3.209 -13.296 -28.719  1.00 13.99           H  
ATOM   4642 1HD1 LEU A 316       1.586 -12.467 -27.213  1.00 13.99           H  
ATOM   4643 2HD1 LEU A 316       2.655 -11.222 -27.838  1.00 13.99           H  
ATOM   4644 3HD1 LEU A 316       1.009 -11.383 -28.401  1.00 13.99           H  
ATOM   4645 1HD2 LEU A 316       1.021 -14.384 -28.511  1.00 13.99           H  
ATOM   4646 2HD2 LEU A 316       0.343 -13.306 -29.740  1.00 13.99           H  
ATOM   4647 3HD2 LEU A 316       1.577 -14.488 -30.179  1.00 13.99           H  
ATOM   4648  N   ASN A 317       4.119 -11.691 -33.554  1.00  8.16           N  
ATOM   4649  CA  ASN A 317       4.000 -10.830 -34.735  1.00  8.34           C  
ATOM   4650  C   ASN A 317       2.601 -10.922 -35.395  1.00  9.17           C  
ATOM   4651  O   ASN A 317       1.968  -9.917 -35.746  1.00  9.48           O  
ATOM   4652  CB  ASN A 317       5.095 -11.204 -35.710  1.00 11.60           C  
ATOM   4653  CG  ASN A 317       5.050 -12.685 -36.099  1.00 11.60           C  
ATOM   4654  OD1 ASN A 317       4.283 -13.488 -35.528  1.00 11.60           O  
ATOM   4655  ND2 ASN A 317       5.858 -13.055 -37.056  1.00 11.60           N  
ATOM   4656  H   ASN A 317       4.900 -12.355 -33.452  1.00  9.79           H  
ATOM   4657  HA  ASN A 317       4.136  -9.805 -34.429  1.00 10.01           H  
ATOM   4658 1HB  ASN A 317       5.001 -10.594 -36.610  1.00 13.92           H  
ATOM   4659 2HB  ASN A 317       6.065 -10.980 -35.263  1.00 13.92           H  
ATOM   4660 1HD2 ASN A 317       5.879 -14.010 -37.354  1.00 13.92           H  
ATOM   4661 2HD2 ASN A 317       6.460 -12.382 -37.485  1.00 13.92           H  
ATOM   4662  N   ALA A 318       2.053 -12.125 -35.398  1.00  9.64           N  
ATOM   4663  CA  ALA A 318       0.780 -12.441 -36.025  1.00 10.55           C  
ATOM   4664  C   ALA A 318      -0.435 -11.989 -35.217  1.00 10.77           C  
ATOM   4665  O   ALA A 318      -1.566 -12.188 -35.658  1.00 11.48           O  
ATOM   4666  CB  ALA A 318       0.698 -13.935 -36.261  1.00 14.40           C  
ATOM   4667  H   ALA A 318       2.652 -12.878 -35.069  1.00 11.57           H  
ATOM   4668  HA  ALA A 318       0.749 -11.929 -36.985  1.00 12.66           H  
ATOM   4669 1HB  ALA A 318      -0.233 -14.173 -36.772  1.00 17.28           H  
ATOM   4670 2HB  ALA A 318       1.544 -14.247 -36.875  1.00 17.28           H  
ATOM   4671 3HB  ALA A 318       0.734 -14.454 -35.304  1.00 17.28           H  
ATOM   4672  N   LEU A 319      -0.224 -11.393 -34.042  1.00 10.31           N  
ATOM   4673  CA  LEU A 319      -1.326 -10.917 -33.213  1.00 10.66           C  
ATOM   4674  C   LEU A 319      -1.858  -9.543 -33.692  1.00 10.54           C  
ATOM   4675  O   LEU A 319      -2.807  -9.011 -33.122  1.00 10.99           O  
ATOM   4676  CB  LEU A 319      -0.930 -10.926 -31.725  1.00 14.79           C  
ATOM   4677  CG  LEU A 319      -2.050 -10.550 -30.650  1.00 14.79           C  
ATOM   4678  CD1 LEU A 319      -3.228 -11.492 -30.767  1.00 14.79           C  
ATOM   4679  CD2 LEU A 319      -1.510 -10.657 -29.224  1.00 14.79           C  
ATOM   4680  H   LEU A 319       0.733 -11.246 -33.706  1.00 12.37           H  
ATOM   4681  HA  LEU A 319      -2.133 -11.634 -33.332  1.00 12.79           H  
ATOM   4682 1HB  LEU A 319      -0.557 -11.915 -31.484  1.00 17.75           H  
ATOM   4683 2HB  LEU A 319      -0.132 -10.253 -31.635  1.00 17.75           H  
ATOM   4684  HG  LEU A 319      -2.374  -9.551 -30.829  1.00 17.75           H  
ATOM   4685 1HD1 LEU A 319      -3.993 -11.233 -30.035  1.00 17.75           H  
ATOM   4686 2HD1 LEU A 319      -3.650 -11.420 -31.746  1.00 17.75           H  
ATOM   4687 3HD1 LEU A 319      -2.902 -12.500 -30.595  1.00 17.75           H  
ATOM   4688 1HD2 LEU A 319      -2.293 -10.395 -28.512  1.00 17.75           H  
ATOM   4689 2HD2 LEU A 319      -1.197 -11.668 -29.052  1.00 17.75           H  
ATOM   4690 3HD2 LEU A 319      -0.681 -10.000 -29.079  1.00 17.75           H  
ATOM   4691  N   GLY A 320      -1.190  -8.912 -34.674  1.00 10.08           N  
ATOM   4692  CA  GLY A 320      -1.709  -7.660 -35.247  1.00 10.09           C  
ATOM   4693  C   GLY A 320      -1.356  -6.308 -34.608  1.00  9.26           C  
ATOM   4694  O   GLY A 320      -2.012  -5.299 -34.890  1.00  9.38           O  
ATOM   4695  H   GLY A 320      -0.348  -9.345 -35.073  1.00 12.10           H  
ATOM   4696 1HA  GLY A 320      -1.408  -7.630 -36.288  1.00 12.11           H  
ATOM   4697 2HA  GLY A 320      -2.793  -7.749 -35.287  1.00 12.11           H  
ATOM   4698  N   ALA A 321      -0.371  -6.238 -33.732  1.00  8.53           N  
ATOM   4699  CA  ALA A 321      -0.067  -4.930 -33.159  1.00  7.83           C  
ATOM   4700  C   ALA A 321       1.105  -4.236 -33.826  1.00  7.31           C  
ATOM   4701  O   ALA A 321       2.117  -4.851 -34.170  1.00  7.38           O  
ATOM   4702  CB  ALA A 321       0.214  -5.043 -31.676  1.00 11.24           C  
ATOM   4703  H   ALA A 321       0.166  -7.058 -33.487  1.00 10.24           H  
ATOM   4704  HA  ALA A 321      -0.927  -4.295 -33.310  1.00  9.40           H  
ATOM   4705 1HB  ALA A 321       0.405  -4.058 -31.273  1.00 13.49           H  
ATOM   4706 2HB  ALA A 321      -0.633  -5.491 -31.165  1.00 13.49           H  
ATOM   4707 3HB  ALA A 321       1.062  -5.638 -31.541  1.00 13.49           H  
ATOM   4708  N   THR A 322       0.988  -2.922 -33.909  1.00  6.92           N  
ATOM   4709  CA  THR A 322       2.033  -2.027 -34.358  1.00  6.55           C  
ATOM   4710  C   THR A 322       3.204  -2.200 -33.380  1.00  5.91           C  
ATOM   4711  O   THR A 322       2.947  -2.179 -32.176  1.00  5.67           O  
ATOM   4712  CB  THR A 322       1.528  -0.566 -34.287  1.00  9.32           C  
ATOM   4713  OG1 THR A 322       0.346  -0.439 -35.065  1.00  9.32           O  
ATOM   4714  CG2 THR A 322       2.564   0.428 -34.808  1.00  9.32           C  
ATOM   4715  H   THR A 322       0.100  -2.501 -33.658  1.00  8.30           H  
ATOM   4716  HA  THR A 322       2.300  -2.277 -35.379  1.00  7.86           H  
ATOM   4717  HB  THR A 322       1.298  -0.325 -33.257  1.00 11.18           H  
ATOM   4718  HG1 THR A 322       0.558  -0.716 -35.970  1.00 11.18           H  
ATOM   4719 1HG2 THR A 322       2.169   1.428 -34.746  1.00 11.18           H  
ATOM   4720 2HG2 THR A 322       3.466   0.370 -34.229  1.00 11.18           H  
ATOM   4721 3HG2 THR A 322       2.784   0.195 -35.851  1.00 11.18           H  
ATOM   4722  N   PRO A 323       4.483  -2.300 -33.812  1.00  5.88           N  
ATOM   4723  CA  PRO A 323       5.664  -2.422 -32.945  1.00  5.57           C  
ATOM   4724  C   PRO A 323       5.694  -1.396 -31.793  1.00  5.27           C  
ATOM   4725  O   PRO A 323       6.218  -1.680 -30.717  1.00  5.12           O  
ATOM   4726  CB  PRO A 323       6.808  -2.200 -33.937  1.00  8.35           C  
ATOM   4727  CG  PRO A 323       6.260  -2.738 -35.255  1.00  8.35           C  
ATOM   4728  CD  PRO A 323       4.799  -2.336 -35.264  1.00  8.35           C  
ATOM   4729  HA  PRO A 323       5.700  -3.438 -32.541  1.00  6.68           H  
ATOM   4730 1HB  PRO A 323       7.080  -1.135 -33.974  1.00 10.02           H  
ATOM   4731 2HB  PRO A 323       7.703  -2.749 -33.598  1.00 10.02           H  
ATOM   4732 1HG  PRO A 323       6.823  -2.328 -36.111  1.00 10.02           H  
ATOM   4733 2HG  PRO A 323       6.389  -3.836 -35.299  1.00 10.02           H  
ATOM   4734 1HD  PRO A 323       4.671  -1.360 -35.740  1.00 10.02           H  
ATOM   4735 2HD  PRO A 323       4.240  -3.127 -35.778  1.00 10.02           H  
ATOM   4736  N   MET A 324       5.157  -0.198 -31.990  1.00  5.41           N  
ATOM   4737  CA  MET A 324       5.163   0.712 -30.861  1.00  5.51           C  
ATOM   4738  C   MET A 324       4.176   0.265 -29.784  1.00  5.30           C  
ATOM   4739  O   MET A 324       4.364   0.589 -28.608  1.00  5.52           O  
ATOM   4740  CB  MET A 324       4.887   2.145 -31.281  1.00  7.67           C  
ATOM   4741  CG  MET A 324       6.019   2.793 -32.077  1.00  7.67           C  
ATOM   4742  SD  MET A 324       7.652   2.683 -31.230  1.00  7.67           S  
ATOM   4743  CE  MET A 324       7.440   3.585 -29.678  1.00  7.67           C  
ATOM   4744  H   MET A 324       4.770   0.097 -32.870  1.00  6.49           H  
ATOM   4745  HA  MET A 324       6.150   0.681 -30.403  1.00  6.61           H  
ATOM   4746 1HB  MET A 324       3.989   2.168 -31.898  1.00  9.20           H  
ATOM   4747 2HB  MET A 324       4.685   2.751 -30.400  1.00  9.20           H  
ATOM   4748 1HG  MET A 324       6.104   2.301 -33.044  1.00  9.20           H  
ATOM   4749 2HG  MET A 324       5.789   3.844 -32.247  1.00  9.20           H  
ATOM   4750 1HE  MET A 324       8.378   3.571 -29.121  1.00  9.20           H  
ATOM   4751 2HE  MET A 324       7.164   4.620 -29.884  1.00  9.20           H  
ATOM   4752 3HE  MET A 324       6.663   3.111 -29.076  1.00  9.20           H  
ATOM   4753  N   ASP A 325       3.100  -0.453 -30.169  1.00  5.18           N  
ATOM   4754  CA  ASP A 325       2.141  -0.876 -29.171  1.00  5.27           C  
ATOM   4755  C   ASP A 325       2.768  -2.090 -28.474  1.00  4.86           C  
ATOM   4756  O   ASP A 325       2.489  -2.359 -27.311  1.00  5.03           O  
ATOM   4757  CB  ASP A 325       0.763  -1.178 -29.750  1.00  7.34           C  
ATOM   4758  CG  ASP A 325      -0.358  -0.744 -28.733  1.00  7.34           C  
ATOM   4759  OD1 ASP A 325      -0.402   0.464 -28.445  1.00  7.34           O  
ATOM   4760  OD2 ASP A 325      -1.115  -1.550 -28.256  1.00  7.34           O  
ATOM   4761  H   ASP A 325       2.953  -0.735 -31.127  1.00  6.22           H  
ATOM   4762  HA  ASP A 325       2.017  -0.082 -28.445  1.00  6.32           H  
ATOM   4763 1HB  ASP A 325       0.634  -0.685 -30.694  1.00  8.81           H  
ATOM   4764 2HB  ASP A 325       0.683  -2.243 -29.930  1.00  8.81           H  
ATOM   4765  N   LEU A 326       3.682  -2.811 -29.161  1.00  4.56           N  
ATOM   4766  CA  LEU A 326       4.399  -3.907 -28.487  1.00  4.38           C  
ATOM   4767  C   LEU A 326       4.947  -3.343 -27.199  1.00  4.35           C  
ATOM   4768  O   LEU A 326       4.692  -3.835 -26.094  1.00  4.42           O  
ATOM   4769  CB  LEU A 326       5.649  -4.341 -29.292  1.00  6.20           C  
ATOM   4770  CG  LEU A 326       6.651  -5.361 -28.667  1.00  6.20           C  
ATOM   4771  CD1 LEU A 326       6.058  -6.707 -28.533  1.00  6.20           C  
ATOM   4772  CD2 LEU A 326       7.930  -5.335 -29.494  1.00  6.20           C  
ATOM   4773  H   LEU A 326       3.811  -2.607 -30.158  1.00  5.47           H  
ATOM   4774  HA  LEU A 326       3.721  -4.728 -28.306  1.00  5.26           H  
ATOM   4775 1HB  LEU A 326       5.321  -4.717 -30.255  1.00  7.44           H  
ATOM   4776 2HB  LEU A 326       6.243  -3.504 -29.452  1.00  7.44           H  
ATOM   4777  HG  LEU A 326       6.897  -5.037 -27.671  1.00  7.44           H  
ATOM   4778 1HD1 LEU A 326       6.775  -7.369 -28.069  1.00  7.44           H  
ATOM   4779 2HD1 LEU A 326       5.195  -6.645 -27.923  1.00  7.44           H  
ATOM   4780 3HD1 LEU A 326       5.781  -7.100 -29.489  1.00  7.44           H  
ATOM   4781 1HD2 LEU A 326       8.663  -5.990 -29.070  1.00  7.44           H  
ATOM   4782 2HD2 LEU A 326       7.727  -5.633 -30.479  1.00  7.44           H  
ATOM   4783 3HD2 LEU A 326       8.328  -4.318 -29.507  1.00  7.44           H  
ATOM   4784  N   MET A 327       5.695  -2.262 -27.360  1.00  4.57           N  
ATOM   4785  CA  MET A 327       6.343  -1.617 -26.250  1.00  4.97           C  
ATOM   4786  C   MET A 327       5.371  -1.103 -25.202  1.00  5.17           C  
ATOM   4787  O   MET A 327       5.510  -1.385 -24.002  1.00  5.44           O  
ATOM   4788  CB  MET A 327       7.139  -0.457 -26.788  1.00  6.80           C  
ATOM   4789  CG  MET A 327       8.328  -0.850 -27.606  1.00  6.80           C  
ATOM   4790  SD  MET A 327       9.094   0.540 -28.350  1.00  6.80           S  
ATOM   4791  CE  MET A 327       9.816   1.289 -26.916  1.00  6.80           C  
ATOM   4792  H   MET A 327       5.830  -1.918 -28.321  1.00  5.48           H  
ATOM   4793  HA  MET A 327       7.008  -2.332 -25.775  1.00  5.96           H  
ATOM   4794 1HB  MET A 327       6.502   0.128 -27.441  1.00  8.16           H  
ATOM   4795 2HB  MET A 327       7.411   0.180 -25.980  1.00  8.16           H  
ATOM   4796 1HG  MET A 327       9.053  -1.345 -26.979  1.00  8.16           H  
ATOM   4797 2HG  MET A 327       8.028  -1.540 -28.396  1.00  8.16           H  
ATOM   4798 1HE  MET A 327      10.347   2.178 -27.193  1.00  8.16           H  
ATOM   4799 2HE  MET A 327       9.062   1.553 -26.205  1.00  8.16           H  
ATOM   4800 3HE  MET A 327      10.499   0.598 -26.469  1.00  8.16           H  
ATOM   4801  N   SER A 328       4.339  -0.393 -25.659  1.00  5.30           N  
ATOM   4802  CA  SER A 328       3.385   0.191 -24.742  1.00  5.81           C  
ATOM   4803  C   SER A 328       2.623  -0.851 -23.928  1.00  5.59           C  
ATOM   4804  O   SER A 328       2.429  -0.661 -22.731  1.00  5.99           O  
ATOM   4805  CB  SER A 328       2.405   1.064 -25.505  1.00  7.94           C  
ATOM   4806  OG  SER A 328       3.039   2.179 -26.082  1.00  7.94           O  
ATOM   4807  H   SER A 328       4.254  -0.187 -26.660  1.00  6.36           H  
ATOM   4808  HA  SER A 328       3.937   0.821 -24.048  1.00  6.97           H  
ATOM   4809 1HB  SER A 328       1.918   0.473 -26.272  1.00  9.53           H  
ATOM   4810 2HB  SER A 328       1.638   1.411 -24.829  1.00  9.53           H  
ATOM   4811  HG  SER A 328       2.430   2.513 -26.751  1.00  9.53           H  
ATOM   4812  N   ILE A 329       2.197  -1.965 -24.537  1.00  5.16           N  
ATOM   4813  CA  ILE A 329       1.447  -2.981 -23.790  1.00  5.21           C  
ATOM   4814  C   ILE A 329       2.394  -3.640 -22.777  1.00  4.93           C  
ATOM   4815  O   ILE A 329       2.044  -3.794 -21.603  1.00  5.23           O  
ATOM   4816  CB  ILE A 329       0.794  -4.047 -24.700  1.00  7.28           C  
ATOM   4817  CG1 ILE A 329      -0.281  -3.433 -25.582  1.00  7.28           C  
ATOM   4818  CG2 ILE A 329       0.107  -5.106 -23.779  1.00  7.28           C  
ATOM   4819  CD1 ILE A 329      -0.750  -4.363 -26.721  1.00  7.28           C  
ATOM   4820  H   ILE A 329       2.364  -2.081 -25.537  1.00  6.19           H  
ATOM   4821  HA  ILE A 329       0.645  -2.505 -23.245  1.00  6.25           H  
ATOM   4822  HB  ILE A 329       1.518  -4.470 -25.338  1.00  8.74           H  
ATOM   4823 1HG1 ILE A 329      -1.142  -3.168 -24.975  1.00  8.74           H  
ATOM   4824 2HG1 ILE A 329       0.115  -2.527 -26.044  1.00  8.74           H  
ATOM   4825 1HG2 ILE A 329      -0.381  -5.879 -24.354  1.00  8.74           H  
ATOM   4826 2HG2 ILE A 329       0.827  -5.565 -23.152  1.00  8.74           H  
ATOM   4827 3HG2 ILE A 329      -0.638  -4.612 -23.155  1.00  8.74           H  
ATOM   4828 1HD1 ILE A 329      -1.506  -3.837 -27.315  1.00  8.74           H  
ATOM   4829 2HD1 ILE A 329       0.104  -4.605 -27.359  1.00  8.74           H  
ATOM   4830 3HD1 ILE A 329      -1.181  -5.277 -26.333  1.00  8.74           H  
ATOM   4831  N   LEU A 330       3.615  -3.992 -23.191  1.00  4.57           N  
ATOM   4832  CA  LEU A 330       4.539  -4.672 -22.289  1.00  4.58           C  
ATOM   4833  C   LEU A 330       4.695  -3.939 -20.963  1.00  5.03           C  
ATOM   4834  O   LEU A 330       4.691  -4.580 -19.909  1.00  5.25           O  
ATOM   4835  CB  LEU A 330       5.905  -4.779 -22.963  1.00  6.41           C  
ATOM   4836  CG  LEU A 330       6.096  -5.792 -24.076  1.00  6.41           C  
ATOM   4837  CD1 LEU A 330       7.336  -5.471 -24.853  1.00  6.41           C  
ATOM   4838  CD2 LEU A 330       6.253  -7.163 -23.470  1.00  6.41           C  
ATOM   4839  H   LEU A 330       3.906  -3.820 -24.162  1.00  5.48           H  
ATOM   4840  HA  LEU A 330       4.152  -5.664 -22.089  1.00  5.50           H  
ATOM   4841 1HB  LEU A 330       6.120  -3.809 -23.392  1.00  7.69           H  
ATOM   4842 2HB  LEU A 330       6.629  -5.003 -22.191  1.00  7.69           H  
ATOM   4843  HG  LEU A 330       5.296  -5.765 -24.719  1.00  7.69           H  
ATOM   4844 1HD1 LEU A 330       7.483  -6.210 -25.638  1.00  7.69           H  
ATOM   4845 2HD1 LEU A 330       7.236  -4.496 -25.295  1.00  7.69           H  
ATOM   4846 3HD1 LEU A 330       8.153  -5.466 -24.203  1.00  7.69           H  
ATOM   4847 1HD2 LEU A 330       6.414  -7.875 -24.248  1.00  7.69           H  
ATOM   4848 2HD2 LEU A 330       7.107  -7.160 -22.819  1.00  7.69           H  
ATOM   4849 3HD2 LEU A 330       5.370  -7.440 -22.903  1.00  7.69           H  
ATOM   4850  N   GLN A 331       4.826  -2.606 -20.980  1.00  5.40           N  
ATOM   4851  CA  GLN A 331       4.910  -1.912 -19.694  1.00  6.14           C  
ATOM   4852  C   GLN A 331       3.555  -1.500 -19.133  1.00  6.48           C  
ATOM   4853  O   GLN A 331       3.344  -1.595 -17.920  1.00  6.99           O  
ATOM   4854  CB  GLN A 331       5.794  -0.668 -19.747  1.00  8.30           C  
ATOM   4855  CG  GLN A 331       6.004   0.024 -18.342  1.00  8.30           C  
ATOM   4856  CD  GLN A 331       4.855   1.007 -17.951  1.00  8.30           C  
ATOM   4857  OE1 GLN A 331       4.121   1.499 -18.803  1.00  8.30           O  
ATOM   4858  NE2 GLN A 331       4.680   1.282 -16.684  1.00  8.30           N  
ATOM   4859  H   GLN A 331       4.891  -2.113 -21.881  1.00  6.48           H  
ATOM   4860  HA  GLN A 331       5.349  -2.591 -18.970  1.00  7.37           H  
ATOM   4861 1HB  GLN A 331       6.775  -0.942 -20.128  1.00  9.96           H  
ATOM   4862 2HB  GLN A 331       5.374   0.055 -20.438  1.00  9.96           H  
ATOM   4863 1HG  GLN A 331       6.061  -0.753 -17.569  1.00  9.96           H  
ATOM   4864 2HG  GLN A 331       6.930   0.578 -18.361  1.00  9.96           H  
ATOM   4865 1HE2 GLN A 331       3.948   1.892 -16.405  1.00  9.96           H  
ATOM   4866 2HE2 GLN A 331       5.253   0.884 -15.944  1.00  9.96           H  
ATOM   4867  N   SER A 332       2.623  -1.059 -19.977  1.00  6.40           N  
ATOM   4868  CA  SER A 332       1.364  -0.553 -19.457  1.00  7.03           C  
ATOM   4869  C   SER A 332       0.531  -1.602 -18.745  1.00  6.86           C  
ATOM   4870  O   SER A 332      -0.241  -1.264 -17.853  1.00  7.57           O  
ATOM   4871  CB  SER A 332       0.564   0.125 -20.516  1.00  9.59           C  
ATOM   4872  OG  SER A 332       0.125  -0.742 -21.490  1.00  9.59           O  
ATOM   4873  H   SER A 332       2.790  -1.008 -20.974  1.00  7.68           H  
ATOM   4874  HA  SER A 332       1.609   0.219 -18.727  1.00  8.44           H  
ATOM   4875 1HB  SER A 332      -0.261   0.534 -20.023  1.00 11.51           H  
ATOM   4876 2HB  SER A 332       1.132   0.939 -20.961  1.00 11.51           H  
ATOM   4877  HG  SER A 332       0.923  -0.937 -22.007  1.00 11.51           H  
ATOM   4878  N   MET A 333       0.762  -2.890 -19.010  1.00  6.07           N  
ATOM   4879  CA  MET A 333       0.051  -3.899 -18.241  1.00  6.07           C  
ATOM   4880  C   MET A 333       0.369  -3.723 -16.758  1.00  6.33           C  
ATOM   4881  O   MET A 333      -0.479  -4.010 -15.911  1.00  6.75           O  
ATOM   4882  CB  MET A 333       0.431  -5.294 -18.704  1.00  8.50           C  
ATOM   4883  CG  MET A 333      -0.145  -5.673 -20.041  1.00  8.50           C  
ATOM   4884  SD  MET A 333       0.156  -7.378 -20.484  1.00  8.50           S  
ATOM   4885  CE  MET A 333       1.890  -7.320 -20.866  1.00  8.50           C  
ATOM   4886  H   MET A 333       1.354  -3.162 -19.803  1.00  7.28           H  
ATOM   4887  HA  MET A 333      -1.016  -3.758 -18.377  1.00  7.28           H  
ATOM   4888 1HB  MET A 333       1.514  -5.342 -18.776  1.00 10.20           H  
ATOM   4889 2HB  MET A 333       0.116  -6.034 -17.976  1.00 10.20           H  
ATOM   4890 1HG  MET A 333      -1.219  -5.514 -20.011  1.00 10.20           H  
ATOM   4891 2HG  MET A 333       0.241  -5.042 -20.802  1.00 10.20           H  
ATOM   4892 1HE  MET A 333       2.234  -8.308 -21.188  1.00 10.20           H  
ATOM   4893 2HE  MET A 333       2.048  -6.603 -21.616  1.00 10.20           H  
ATOM   4894 3HE  MET A 333       2.457  -7.009 -20.008  1.00 10.20           H  
ATOM   4895  N   GLN A 334       1.577  -3.237 -16.439  1.00  6.32           N  
ATOM   4896  CA  GLN A 334       1.991  -3.024 -15.070  1.00  6.83           C  
ATOM   4897  C   GLN A 334       1.286  -1.799 -14.516  1.00  7.77           C  
ATOM   4898  O   GLN A 334       0.702  -1.845 -13.433  1.00  8.24           O  
ATOM   4899  CB  GLN A 334       3.503  -2.822 -15.013  1.00  9.36           C  
ATOM   4900  CG  GLN A 334       4.056  -2.655 -13.653  1.00  9.36           C  
ATOM   4901  CD  GLN A 334       5.527  -2.515 -13.665  1.00  9.36           C  
ATOM   4902  OE1 GLN A 334       6.244  -3.150 -14.445  1.00  9.36           O  
ATOM   4903  NE2 GLN A 334       6.018  -1.690 -12.773  1.00  9.36           N  
ATOM   4904  H   GLN A 334       2.240  -2.971 -17.171  1.00  7.58           H  
ATOM   4905  HA  GLN A 334       1.706  -3.883 -14.468  1.00  8.20           H  
ATOM   4906 1HB  GLN A 334       3.999  -3.641 -15.512  1.00 11.23           H  
ATOM   4907 2HB  GLN A 334       3.764  -1.916 -15.551  1.00 11.23           H  
ATOM   4908 1HG  GLN A 334       3.642  -1.756 -13.199  1.00 11.23           H  
ATOM   4909 2HG  GLN A 334       3.804  -3.528 -13.057  1.00 11.23           H  
ATOM   4910 1HE2 GLN A 334       7.011  -1.559 -12.705  1.00 11.23           H  
ATOM   4911 2HE2 GLN A 334       5.406  -1.187 -12.158  1.00 11.23           H  
ATOM   4912  N   SER A 335       1.281  -0.698 -15.276  1.00  8.16           N  
ATOM   4913  CA  SER A 335       0.622   0.518 -14.768  1.00  9.20           C  
ATOM   4914  C   SER A 335      -0.900   0.312 -14.664  1.00  9.51           C  
ATOM   4915  O   SER A 335      -1.570   0.925 -13.829  1.00 10.37           O  
ATOM   4916  CB  SER A 335       0.961   1.746 -15.610  1.00 12.47           C  
ATOM   4917  OG  SER A 335       0.382   1.707 -16.877  1.00 12.47           O  
ATOM   4918  H   SER A 335       1.763  -0.727 -16.179  1.00  9.79           H  
ATOM   4919  HA  SER A 335       1.000   0.709 -13.764  1.00 11.04           H  
ATOM   4920 1HB  SER A 335       0.633   2.644 -15.089  1.00 14.96           H  
ATOM   4921 2HB  SER A 335       2.038   1.810 -15.710  1.00 14.96           H  
ATOM   4922  HG  SER A 335       0.779   2.428 -17.377  1.00 14.96           H  
ATOM   4923  N   ALA A 336      -1.416  -0.655 -15.431  1.00  8.90           N  
ATOM   4924  CA  ALA A 336      -2.811  -1.065 -15.441  1.00  9.33           C  
ATOM   4925  C   ALA A 336      -3.141  -2.040 -14.292  1.00  9.34           C  
ATOM   4926  O   ALA A 336      -4.292  -2.460 -14.155  1.00  9.91           O  
ATOM   4927  CB  ALA A 336      -3.159  -1.706 -16.772  1.00 12.89           C  
ATOM   4928  H   ALA A 336      -0.815  -1.054 -16.152  1.00 10.68           H  
ATOM   4929  HA  ALA A 336      -3.417  -0.168 -15.314  1.00 11.20           H  
ATOM   4930 1HB  ALA A 336      -4.209  -1.956 -16.785  1.00 15.47           H  
ATOM   4931 2HB  ALA A 336      -2.942  -1.018 -17.572  1.00 15.47           H  
ATOM   4932 3HB  ALA A 336      -2.564  -2.602 -16.908  1.00 15.47           H  
ATOM   4933  N   GLY A 337      -2.140  -2.413 -13.472  1.00  8.83           N  
ATOM   4934  CA  GLY A 337      -2.332  -3.319 -12.340  1.00  8.90           C  
ATOM   4935  C   GLY A 337      -2.294  -4.829 -12.623  1.00  8.30           C  
ATOM   4936  O   GLY A 337      -2.809  -5.611 -11.823  1.00  8.59           O  
ATOM   4937  H   GLY A 337      -1.198  -2.044 -13.615  1.00 10.60           H  
ATOM   4938 1HA  GLY A 337      -1.564  -3.088 -11.601  1.00 10.68           H  
ATOM   4939 2HA  GLY A 337      -3.281  -3.076 -11.866  1.00 10.68           H  
ATOM   4940  N   CYS A 338      -1.690  -5.264 -13.735  1.00  7.63           N  
ATOM   4941  CA  CYS A 338      -1.645  -6.689 -14.074  1.00  7.25           C  
ATOM   4942  C   CYS A 338      -0.291  -7.368 -13.791  1.00  6.76           C  
ATOM   4943  O   CYS A 338      -0.060  -8.521 -14.200  1.00  6.81           O  
ATOM   4944  CB  CYS A 338      -1.982  -6.846 -15.536  1.00 10.30           C  
ATOM   4945  SG  CYS A 338      -3.622  -6.280 -15.942  1.00 10.30           S  
ATOM   4946  H   CYS A 338      -1.248  -4.612 -14.388  1.00  9.16           H  
ATOM   4947  HA  CYS A 338      -2.410  -7.199 -13.491  1.00  8.70           H  
ATOM   4948 1HB  CYS A 338      -1.279  -6.302 -16.138  1.00 12.36           H  
ATOM   4949 2HB  CYS A 338      -1.899  -7.868 -15.793  1.00 12.36           H  
ATOM   4950  HG  CYS A 338      -3.525  -5.128 -15.266  1.00 12.36           H  
ATOM   4951  N   LEU A 339       0.603  -6.613 -13.139  1.00  6.58           N  
ATOM   4952  CA  LEU A 339       1.963  -7.001 -12.751  1.00  6.42           C  
ATOM   4953  C   LEU A 339       2.491  -6.218 -11.561  1.00  6.09           C  
ATOM   4954  O   LEU A 339       2.443  -4.991 -11.538  1.00  6.29           O  
ATOM   4955  CB  LEU A 339       2.957  -6.796 -13.906  1.00  9.06           C  
ATOM   4956  CG  LEU A 339       4.518  -7.002 -13.566  1.00  9.06           C  
ATOM   4957  CD1 LEU A 339       4.891  -8.446 -13.182  1.00  9.06           C  
ATOM   4958  CD2 LEU A 339       5.336  -6.578 -14.739  1.00  9.06           C  
ATOM   4959  H   LEU A 339       0.286  -5.695 -12.855  1.00  7.90           H  
ATOM   4960  HA  LEU A 339       1.948  -8.056 -12.483  1.00  7.70           H  
ATOM   4961 1HB  LEU A 339       2.680  -7.466 -14.672  1.00 10.87           H  
ATOM   4962 2HB  LEU A 339       2.845  -5.803 -14.287  1.00 10.87           H  
ATOM   4963  HG  LEU A 339       4.764  -6.370 -12.730  1.00 10.87           H  
ATOM   4964 1HD1 LEU A 339       5.953  -8.487 -12.949  1.00 10.87           H  
ATOM   4965 2HD1 LEU A 339       4.335  -8.764 -12.311  1.00 10.87           H  
ATOM   4966 3HD1 LEU A 339       4.694  -9.123 -13.975  1.00 10.87           H  
ATOM   4967 1HD2 LEU A 339       6.382  -6.677 -14.475  1.00 10.87           H  
ATOM   4968 2HD2 LEU A 339       5.124  -7.193 -15.601  1.00 10.87           H  
ATOM   4969 3HD2 LEU A 339       5.124  -5.547 -14.979  1.00 10.87           H  
ATOM   4970  N   ARG A 340       3.017  -6.927 -10.576  1.00  5.91           N  
ATOM   4971  CA  ARG A 340       3.666  -6.265  -9.457  1.00  6.00           C  
ATOM   4972  C   ARG A 340       5.163  -6.222  -9.772  1.00  5.89           C  
ATOM   4973  O   ARG A 340       5.774  -7.276  -9.944  1.00  6.21           O  
ATOM   4974  CB  ARG A 340       3.435  -7.012  -8.158  1.00  8.36           C  
ATOM   4975  CG  ARG A 340       4.024  -6.325  -6.960  1.00  8.36           C  
ATOM   4976  CD  ARG A 340       3.860  -7.085  -5.698  1.00  8.36           C  
ATOM   4977  NE  ARG A 340       4.431  -6.340  -4.575  1.00  8.36           N  
ATOM   4978  CZ  ARG A 340       5.723  -6.357  -4.208  1.00  8.36           C  
ATOM   4979  NH1 ARG A 340       6.621  -7.082  -4.880  1.00  8.36           N  
ATOM   4980  NH2 ARG A 340       6.054  -5.621  -3.176  1.00  8.36           N  
ATOM   4981  H   ARG A 340       2.995  -7.939 -10.624  1.00  7.09           H  
ATOM   4982  HA  ARG A 340       3.291  -5.247  -9.364  1.00  7.20           H  
ATOM   4983 1HB  ARG A 340       2.366  -7.129  -7.986  1.00 10.03           H  
ATOM   4984 2HB  ARG A 340       3.872  -8.007  -8.223  1.00 10.03           H  
ATOM   4985 1HG  ARG A 340       5.087  -6.138  -7.118  1.00 10.03           H  
ATOM   4986 2HG  ARG A 340       3.506  -5.379  -6.834  1.00 10.03           H  
ATOM   4987 1HD  ARG A 340       2.797  -7.230  -5.501  1.00 10.03           H  
ATOM   4988 2HD  ARG A 340       4.350  -8.053  -5.769  1.00 10.03           H  
ATOM   4989  HE  ARG A 340       3.806  -5.737  -3.995  1.00 10.03           H  
ATOM   4990 1HH1 ARG A 340       6.338  -7.627  -5.673  1.00 10.03           H  
ATOM   4991 2HH1 ARG A 340       7.629  -7.099  -4.633  1.00 10.03           H  
ATOM   4992 1HH2 ARG A 340       5.299  -5.081  -2.708  1.00 10.03           H  
ATOM   4993 2HH2 ARG A 340       7.013  -5.572  -2.862  1.00 10.03           H  
ATOM   4994  N   ALA A 341       5.752  -5.029  -9.859  1.00  5.80           N  
ATOM   4995  CA  ALA A 341       7.169  -4.936 -10.215  1.00  6.05           C  
ATOM   4996  C   ALA A 341       7.829  -3.675  -9.612  1.00  6.26           C  
ATOM   4997  O   ALA A 341       7.163  -2.677  -9.329  1.00  6.42           O  
ATOM   4998  CB  ALA A 341       7.283  -4.987 -11.722  1.00  8.37           C  
ATOM   4999  H   ALA A 341       5.209  -4.188  -9.720  1.00  6.96           H  
ATOM   5000  HA  ALA A 341       7.692  -5.797  -9.799  1.00  7.26           H  
ATOM   5001 1HB  ALA A 341       8.281  -4.942 -12.027  1.00 10.04           H  
ATOM   5002 2HB  ALA A 341       6.851  -5.903 -12.080  1.00 10.04           H  
ATOM   5003 3HB  ALA A 341       6.774  -4.181 -12.118  1.00 10.04           H  
ATOM   5004  N   LYS A 342       9.158  -3.770  -9.409  1.00  6.61           N  
ATOM   5005  CA  LYS A 342      10.029  -2.774  -8.753  1.00  7.16           C  
ATOM   5006  C   LYS A 342      10.525  -1.535  -9.545  1.00  7.23           C  
ATOM   5007  O   LYS A 342      11.031  -0.593  -8.914  1.00  7.36           O  
ATOM   5008  CB  LYS A 342      11.256  -3.515  -8.199  1.00  9.81           C  
ATOM   5009  CG  LYS A 342      12.304  -3.968  -9.251  1.00  9.81           C  
ATOM   5010  CD  LYS A 342      13.440  -4.804  -8.660  1.00  9.81           C  
ATOM   5011  CE  LYS A 342      14.558  -4.985  -9.666  1.00  9.81           C  
ATOM   5012  NZ  LYS A 342      15.772  -5.607  -9.048  1.00  9.81           N  
ATOM   5013  H   LYS A 342       9.586  -4.632  -9.736  1.00  7.93           H  
ATOM   5014  HA  LYS A 342       9.472  -2.387  -7.902  1.00  8.59           H  
ATOM   5015 1HB  LYS A 342      11.735  -2.912  -7.494  1.00 11.77           H  
ATOM   5016 2HB  LYS A 342      10.918  -4.386  -7.669  1.00 11.77           H  
ATOM   5017 1HG  LYS A 342      11.833  -4.540 -10.014  1.00 11.77           H  
ATOM   5018 2HG  LYS A 342      12.746  -3.101  -9.715  1.00 11.77           H  
ATOM   5019 1HD  LYS A 342      13.802  -4.470  -7.706  1.00 11.77           H  
ATOM   5020 2HD  LYS A 342      13.049  -5.785  -8.510  1.00 11.77           H  
ATOM   5021 1HE  LYS A 342      14.201  -5.629 -10.470  1.00 11.77           H  
ATOM   5022 2HE  LYS A 342      14.822  -4.020 -10.087  1.00 11.77           H  
ATOM   5023 1HZ  LYS A 342      16.489  -5.713  -9.744  1.00 11.77           H  
ATOM   5024 2HZ  LYS A 342      16.121  -4.999  -8.298  1.00 11.77           H  
ATOM   5025 3HZ  LYS A 342      15.554  -6.509  -8.659  1.00 11.77           H  
ATOM   5026  N   LEU A 343      10.486  -1.594 -10.892  1.00  7.42           N  
ATOM   5027  CA  LEU A 343      10.950  -0.540 -11.834  1.00  7.73           C  
ATOM   5028  C   LEU A 343      10.161  -0.462 -13.149  1.00  8.49           C  
ATOM   5029  O   LEU A 343       9.748  -1.495 -13.698  1.00  8.79           O  
ATOM   5030  CB  LEU A 343      12.417  -0.681 -12.238  1.00 10.70           C  
ATOM   5031  CG  LEU A 343      13.532  -0.404 -11.233  1.00 10.70           C  
ATOM   5032  CD1 LEU A 343      14.833  -0.833 -11.888  1.00 10.70           C  
ATOM   5033  CD2 LEU A 343      13.562   1.101 -10.819  1.00 10.70           C  
ATOM   5034  H   LEU A 343      10.054  -2.417 -11.281  1.00  8.90           H  
ATOM   5035  HA  LEU A 343      10.819   0.417 -11.337  1.00  9.28           H  
ATOM   5036 1HB  LEU A 343      12.563  -1.684 -12.542  1.00 12.84           H  
ATOM   5037 2HB  LEU A 343      12.570  -0.064 -13.099  1.00 12.84           H  
ATOM   5038  HG  LEU A 343      13.392  -1.004 -10.351  1.00 12.84           H  
ATOM   5039 1HD1 LEU A 343      15.658  -0.667 -11.229  1.00 12.84           H  
ATOM   5040 2HD1 LEU A 343      14.773  -1.877 -12.122  1.00 12.84           H  
ATOM   5041 3HD1 LEU A 343      15.007  -0.275 -12.791  1.00 12.84           H  
ATOM   5042 1HD2 LEU A 343      14.378   1.278 -10.123  1.00 12.84           H  
ATOM   5043 2HD2 LEU A 343      13.704   1.732 -11.674  1.00 12.84           H  
ATOM   5044 3HD2 LEU A 343      12.631   1.359 -10.329  1.00 12.84           H  
ATOM   5045  N   GLU A 344       9.989   0.774 -13.656  1.00  9.00           N  
ATOM   5046  CA  GLU A 344       9.305   1.060 -14.927  1.00  9.90           C  
ATOM   5047  C   GLU A 344       9.638   2.420 -15.583  1.00 10.45           C  
ATOM   5048  O   GLU A 344      10.197   3.320 -14.941  1.00 10.47           O  
ATOM   5049  CB  GLU A 344       7.794   0.918 -14.730  1.00 13.50           C  
ATOM   5050  CG  GLU A 344       7.231   1.821 -13.657  1.00 13.50           C  
ATOM   5051  CD  GLU A 344       5.781   1.674 -13.396  1.00 13.50           C  
ATOM   5052  OE1 GLU A 344       5.116   0.984 -14.116  1.00 13.50           O  
ATOM   5053  OE2 GLU A 344       5.323   2.294 -12.467  1.00 13.50           O  
ATOM   5054  H   GLU A 344      10.372   1.550 -13.142  1.00 10.80           H  
ATOM   5055  HA  GLU A 344       9.616   0.304 -15.628  1.00 11.88           H  
ATOM   5056 1HB  GLU A 344       7.297   1.157 -15.662  1.00 16.20           H  
ATOM   5057 2HB  GLU A 344       7.555  -0.114 -14.493  1.00 16.20           H  
ATOM   5058 1HG  GLU A 344       7.738   1.576 -12.733  1.00 16.20           H  
ATOM   5059 2HG  GLU A 344       7.450   2.855 -13.904  1.00 16.20           H  
ATOM   5060  N   ILE A 345       9.313   2.517 -16.882  1.00 11.06           N  
ATOM   5061  CA  ILE A 345       9.378   3.719 -17.727  1.00 11.77           C  
ATOM   5062  C   ILE A 345       8.486   3.442 -18.932  1.00 12.75           C  
ATOM   5063  O   ILE A 345       8.388   2.280 -19.350  1.00 13.04           O  
ATOM   5064  CB  ILE A 345      10.816   4.067 -18.197  1.00 16.20           C  
ATOM   5065  CG1 ILE A 345      10.876   5.511 -18.833  1.00 16.20           C  
ATOM   5066  CG2 ILE A 345      11.276   3.069 -19.190  1.00 16.20           C  
ATOM   5067  CD1 ILE A 345      12.284   6.083 -19.028  1.00 16.20           C  
ATOM   5068  H   ILE A 345       8.906   1.697 -17.312  1.00 13.27           H  
ATOM   5069  HA  ILE A 345       8.967   4.568 -17.180  1.00 14.12           H  
ATOM   5070  HB  ILE A 345      11.462   4.045 -17.361  1.00 19.44           H  
ATOM   5071 1HG1 ILE A 345      10.402   5.495 -19.814  1.00 19.44           H  
ATOM   5072 2HG1 ILE A 345      10.330   6.193 -18.190  1.00 19.44           H  
ATOM   5073 1HG2 ILE A 345      12.297   3.275 -19.496  1.00 19.44           H  
ATOM   5074 2HG2 ILE A 345      11.222   2.116 -18.749  1.00 19.44           H  
ATOM   5075 3HG2 ILE A 345      10.644   3.107 -20.044  1.00 19.44           H  
ATOM   5076 1HD1 ILE A 345      12.212   7.079 -19.462  1.00 19.44           H  
ATOM   5077 2HD1 ILE A 345      12.800   6.141 -18.089  1.00 19.44           H  
ATOM   5078 3HD1 ILE A 345      12.865   5.458 -19.692  1.00 19.44           H  
ATOM   5079  N   ILE A 346       7.906   4.495 -19.509  1.00 13.35           N  
ATOM   5080  CA  ILE A 346       7.105   4.384 -20.726  1.00 14.37           C  
ATOM   5081  C   ILE A 346       6.971   5.726 -21.423  1.00 15.14           C  
ATOM   5082  O   ILE A 346       7.485   5.886 -22.537  1.00 15.87           O  
ATOM   5083  OXT ILE A 346       6.720   6.711 -20.731  1.00 21.55           O  
ATOM   5084  CB  ILE A 346       5.717   3.783 -20.433  1.00 18.78           C  
ATOM   5085  CG1 ILE A 346       4.917   3.592 -21.776  1.00 18.78           C  
ATOM   5086  CG2 ILE A 346       4.965   4.644 -19.422  1.00 18.78           C  
ATOM   5087  CD1 ILE A 346       3.655   2.685 -21.677  1.00 18.78           C  
ATOM   5088  H   ILE A 346       8.029   5.408 -19.092  1.00 16.02           H  
ATOM   5089  HA  ILE A 346       7.605   3.713 -21.405  1.00 17.24           H  
ATOM   5090  HB  ILE A 346       5.866   2.799 -20.019  1.00 22.54           H  
ATOM   5091 1HG1 ILE A 346       4.604   4.574 -22.127  1.00 22.54           H  
ATOM   5092 2HG1 ILE A 346       5.591   3.160 -22.520  1.00 22.54           H  
ATOM   5093 1HG2 ILE A 346       4.010   4.188 -19.189  1.00 22.54           H  
ATOM   5094 2HG2 ILE A 346       5.555   4.714 -18.529  1.00 22.54           H  
ATOM   5095 3HG2 ILE A 346       4.798   5.638 -19.822  1.00 22.54           H  
ATOM   5096 1HD1 ILE A 346       3.174   2.622 -22.650  1.00 22.54           H  
ATOM   5097 2HD1 ILE A 346       3.943   1.686 -21.358  1.00 22.54           H  
ATOM   5098 3HD1 ILE A 346       2.949   3.098 -20.962  1.00 22.54           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 -1859.92 263.714 1225.88 -96.5233 41.6127 62.671 639.701 -719.048 -3.29539 -22.4926 -449.38 -107.621 -81.4439 -69.8794 -91.8155 -40.3658 0 23.8374 30.5474 162.457 244.774 -68.2072 104.168 -4.07752 92.9342 364.948 -356.831
GLU:NtermProteinFull_1 -4.82334 0.50415 5.64314 -0.2024 0.01188 0.28571 1.77604 -2.24582 -0.01665 -0.08636 -2.56877 0.40009 0 0 0 -1.1908 0 0.10257 0.10062 0 3.85326 0 0 -2.7348 0 0.17397 -1.0175
ARG_2 -7.50537 0.51444 8.31253 -0.58279 0.07232 0.34392 4.38357 -3.61079 -0.01397 -0.12779 -5.47599 0.29807 0 0 -1.16719 -1.13152 0 -0.00036 0.03665 2.06362 0 0.18502 0 -1.2888 0.34962 0.70754 -3.63725
ILE_3 -10.0763 1.3602 3.2372 -0.50388 0.5221 0.10269 1.81862 -2.82664 -0 -0 0.72117 -0.09988 0 0 0 0 0 -0.03431 0.00045 0.99814 0 -0.07803 0 0.73287 0.32821 0.83711 -2.96031
ARG_4 -5.72284 0.37075 4.99082 -0.74492 0.10046 0.49747 1.35264 -2.24246 -0 -0 -0.55337 0.3145 0 0 0 0 0 -0.10612 0.02553 1.693 0 -0.17324 0 -1.2888 -0.27847 0.54305 -1.222
ASP_5 -5.86212 0.60983 7.11354 -0.10474 4e-05 0.30945 3.45923 -3.09489 -0.01397 -0.12779 -3.94795 -0.42779 0 0 -2.19355 0 0 0.79658 0.08512 0 2.14828 -0.00688 0 -2.3716 -0.06966 0.94794 -2.75092
LEU_6 -7.77038 0.80268 5.06829 -0.57503 0.24827 0.14894 2.06052 -3.08636 -0 -0 -1.39962 0.34867 0 0 0 0 0 0.03992 0.12187 0.244 0 0.27104 0 0.18072 3.42722 1.07143 1.20219
THR_7 -4.59461 0.29042 3.86939 -0.2144 0.17532 0.09749 0.85596 -2.0386 -0.01676 -0.08705 -0.11391 -1.52039 0 0 0 0 0 0.37513 0.01345 0.00467 0 0.27723 2.30208 -1.0874 3.87178 0.67579 3.13559
SER_8 -4.68823 0.71876 5.15327 -0.03023 0 0.05492 2.27782 -2.47915 -0.00771 -0.02893 -0.47818 -1.08751 0 0 0 -0.82534 0 -0.0401 0.13813 0.21555 0 -0.25625 0.60277 -0.77834 0.78314 0.57192 -0.1837
VAL_9 -3.71064 0.5868 1.32275 -0.32079 0.32 0.07269 0.23759 -1.10736 -0.0111 -0.11778 -0.04314 -0.70514 0 0 0 0 0 -0.07035 0.00872 1.88919 0 -0.80451 0 1.9342 -0.06445 0.43853 -0.1448
GLN_10 -3.48525 0.37378 3.54836 -0.41738 0.11749 0.34349 1.53718 -1.69944 -0.01881 -0.14672 -0.97454 -1.04067 0 0 -1.39285 0 0 0.06569 0.06589 0 2.60911 0.32994 0 -0.18838 0.57432 0.48935 0.69056
GLY_11 -1.37775 0.1163 1.19734 -5e-05 0 0 0.24653 -0.66901 -0.01528 -0.05265 -0.07611 -0.40315 0 0 0 0 0 -0.16022 0 0 0 -1.42465 0 0.83697 0.23354 0.36913 -1.17907
VAL_12 -6.75959 1.49668 1.83207 -0.28669 0.23924 0.06359 0.99666 -2.03207 -0.02766 -0.27975 -0.71675 -0.30575 0 0 -0.45173 0 0 -0.0581 6e-05 0.24367 0 -0.75559 0 1.9342 -0.76821 0.28079 -5.35494
ARG_13 -7.70037 1.19647 6.374 -0.88825 0.24109 0.64718 1.90655 -3.00338 -0.03743 -0.13285 -1.62193 0.02083 0 0 -0.45173 0 0 0.25988 0.01232 2.06049 0 -0.15313 0 -1.2888 -0.26822 0.72115 -2.10613
GLN_14 -6.65878 1.06806 4.91447 -0.67723 0.2511 1.09917 2.00692 -2.56679 -0.01498 -0.15135 -1.79208 -1.14098 0 0 0 -1.17105 0 0.45525 0.06894 0 3.62347 -0.0141 0 -0.18838 -0.09346 1.77187 0.79009
ASN_15 -7.21777 1.35574 5.28766 -0.42854 0.30982 0.92034 1.88975 -2.61342 -0.00847 -0.06905 -1.27581 -0.76442 0 0 0 0 0 0.53223 0.39023 0 1.6179 -0.46563 0 -0.93687 0.77487 3.5647 2.86329
SER_16 -4.79436 0.49937 4.20139 -0.03287 0.00864 0.0495 2.27598 -2.31129 -0 -0 -1.76226 -0.49777 0 0 -0.75839 0 0 -0.01793 0.01185 0.91545 0 -0.39693 1.82325 -0.77834 0.78358 2.88319 2.10206
LEU_17 -5.81516 0.48717 3.81953 -0.46737 0.28303 0.08794 1.92899 -2.13507 -0.00203 -0.008 -2.17524 0.29486 0 0 -1.2138 0 0 0.60086 0.07824 2.46394 0 0.26849 0 0.18072 0.13285 0.87475 -0.31532
ILE_18 -9.88068 2.02202 4.48523 -0.68879 0.70568 0.15837 3.48668 -3.24263 -0.02774 -0.12158 -0.79142 0.28832 0 0 0 0 0 0.1259 0.44072 0.75083 0 -0.58164 0 0.73287 0.28674 2.24924 0.39814
GLY_19 -4.21913 0.29412 3.62277 -0.00069 0 0 1.27152 -1.80274 -0.03827 -0.19363 -0.09696 -0.2981 0 0 0 0 0 -0.04041 0 0 0 -1.53687 0 0.83697 0.7322 2.43728 0.96805
TYR_20 -9.16064 1.2119 2.39835 -0.52974 0.39782 0.21787 2.09466 -2.08496 -0 -0 -1.04317 -0.10619 0 0 0 0 0 0.4158 0.06366 0 4.03546 0.68999 0.01532 1.2797 1.26099 1.00209 2.15892
GLY_21 -3.47548 0.21059 2.47942 -8e-05 0 0 1.09438 -1.35083 -0 -0 -0.02222 -0.36164 0 0 -0.96051 0 0 0.238 0 0 0 0.1683 0 0.83697 1.5295 0.9987 1.38511
LEU_22 -10.3505 3.64237 2.7399 -0.61793 0.42117 0.1986 2.23549 -2.72539 -0 -0 -1.16925 0.05363 0 0 0 0 0 0.11797 0.57725 1.31604 0 0.08661 0 0.18072 1.14623 1.61597 -0.53114
VAL_23 -4.83365 0.82354 2.05509 -0.2419 0.13525 0.04545 1.14133 -1.66626 -0.00312 -0.03809 -0.90637 -0.10501 0 0 -0.49785 0 0 -0.06469 0.01657 0.52116 0 -0.63437 0 1.9342 0.17786 1.42618 -0.71468
VAL_24 -6.76087 0.84591 1.20221 -0.32539 0.26373 0.0713 0.56202 -1.66709 -0.02905 -0.19762 -0.51202 -0.24238 0 0 0 0 0 -0.02138 0.00108 0.1494 0 -0.3632 0 1.9342 -0.1508 0.67199 -4.56796
GLY_25 -1.66342 0.06617 2.27237 -5e-05 0 0 1.0797 -1.00042 -0 -0 -1.63612 -0.40229 0 0 -0.82339 0 0 -0.15375 0 0 0 -1.27889 0 0.83697 -0.35305 0.47313 -2.58304
LEU_26 -5.95019 0.62062 3.755 -0.4661 0.2309 0.07241 1.55328 -2.14718 -0 -0 -1.40068 0.36136 0 0 -1.12534 0 0 0.00904 0.28582 0.31356 0 -0.17391 0 0.18072 -0.4755 0.3341 -4.02208
ASP_27 -1.20264 0.07989 1.89075 -0.1969 0.07084 0.62929 0.7014 -0.85697 -0 -0 0.78489 -1.55625 0 0 0 0 0 -0.01713 0.02963 0 2.02729 -0.56999 0 -2.3716 -0.0779 0.40142 -0.23396
GLY_28 -0.74584 0.03668 1.37044 -7e-05 0 0 0.24905 -0.60253 -0 -0 0.08159 -0.38588 0 0 0 0 0 -0.14772 0 0 0 -1.52605 0 0.83697 -0.20791 0.23992 -0.80134
THR_29 -2.96822 0.39782 2.4461 -0.1494 0.05408 0.05303 1.12892 -1.32349 -0 -0 0.10443 -0.36847 0 0 0 0 0 0.01024 0.00072 0.26802 0 -0.19243 2.3152 -1.0874 -0.26392 0.30844 0.73366
GLY_30 -1.51627 0.09358 1.45114 -0.00023 0 0 0.4423 -0.80386 -0.00312 -0.03809 -0.4123 -0.23313 0 0 0 0 0 -0.03373 0 0 0 0.46465 0 0.83697 0.13843 0.38316 0.76949
ASP_31 -4.69503 0.25798 6.15192 -0.08186 0.00528 0.23113 3.40317 -2.66079 -0.04102 -0.29926 -4.34382 0.27465 0 0 -1.94873 0 0 0.1006 0.10094 0 2.37535 -0.41684 0 -2.3716 -0.05807 0.95794 -3.05808
GLN_32 -9.32361 1.53644 4.91891 -0.48873 0.14283 0.42984 3.22391 -3.0219 -0.00969 -0.04656 -3.53505 -0.25515 0 0 -0.95989 -0.41038 0 1.05174 0.00711 0 3.55717 -0.02587 0 -0.18838 0.05349 2.12127 -1.22252
THR_33 -6.97667 1.44952 4.96134 -0.13885 0.30954 0.08176 2.32964 -2.79255 -0 -0 -3.13365 -0.77297 0 0 0 -0.3288 0 -0.02318 0.66971 0.01713 0 0.03016 2.24694 -1.0874 0.7107 2.38963 -0.058
THR_34 -5.06749 0.97272 4.21953 -0.14323 0.04505 0.05198 2.39693 -2.15231 -0.04564 -0.30156 0.11283 0.20156 0 0 0 -0.41428 0 0.25304 0.03576 0.17164 0 0.23749 2.30844 -1.0874 0.85772 1.41555 4.06832
GLN_35 -7.16677 0.82923 5.43404 -0.91646 0.26157 0.89289 1.98904 -2.78433 -0.00588 -0.02803 -1.543 -0.15533 0 0 -1.07271 0 0 -0.09754 0.1054 0 5.57557 -0.13012 0 -0.18838 0.27559 0.73148 2.0063
THR_36 -5.76188 1.17962 4.06624 -0.23865 0.39222 0.10384 2.30371 -2.27206 -7e-05 -0.00029 1.02775 -1.13173 0 0 0 0 0 -0.07525 0.11044 1.59314 0 0.18748 2.30322 -1.0874 0.09189 1.15633 3.94858
PRO_37 -3.65812 0.50631 1.78052 -0.06731 0 0.04175 1.38435 -1.07363 -0 -0 -0.64591 0.59287 0 0 0 0 0 -0.16948 0.04483 0.19252 0 -0.60383 0 -2.4119 0.29631 1.10322 -2.68748
PHE_38 -7.87392 1.39509 1.52156 -0.56297 0.0579 0.25807 1.5891 -2.07983 -7e-05 -0.00029 -0.20522 0.21746 0 0 0 0 0 0.02708 0.04421 0 2.09443 -0.3648 0 1.0402 0.04203 0.56762 -2.23236
THR_39 -8.66639 1.52346 4.82218 -0.18246 0.07941 0.06699 3.56055 -2.9723 -0 -0 -2.46814 -0.34016 0 0 0 -0.41038 0 0.0996 0.2528 0.0424 0 0.04645 4.19132 -1.0874 -0.05646 1.18981 -0.30874
THR_40 -5.38798 0.46701 5.07354 -0.21772 0.25724 0.07961 2.46905 -2.43277 -0.02796 -0.255 -1.81011 0.04432 0 0 0 -0.41428 0 0.04489 4e-05 0.06945 0 0.05856 2.49748 -1.0874 0.21948 1.58695 1.2344
GLN_41 -7.1957 1.48606 5.90644 -0.22928 0.02317 0.19435 3.18624 -3.10071 -0 -0 -2.83342 -0.60434 0 0 -0.49785 0 0 -0.01235 0.95263 0 3.00075 -0.16743 0 -0.18838 0.12152 1.18927 1.23096
THR_42 -9.34656 1.20266 6.72979 -0.12047 0.05414 0.05353 4.20872 -3.7288 -0 -0 -2.3315 -0.70504 0 0 0 0 0 0.36415 0.00622 0.32675 0 0.15201 2.28099 -1.0874 -0.14163 0.97942 -1.103
LEU_43 -8.8517 1.46886 3.94117 -0.52495 0.22757 0.15718 1.12595 -2.81518 -9e-05 -0.00049 -0.98387 0.17588 0 0 0 0 0 0.06987 0.49137 0.25138 0 -0.05095 0 0.18072 -0.17981 0.79037 -4.52674
ASN_44 -3.66589 0.60237 4.2195 -0.17183 0.01793 0.25138 1.41008 -2.03735 -0.00188 -0.0077 -1.29842 -0.29823 0 0 -0.30397 0 0 -0.04165 2e-05 0 1.82881 0.13805 0 -0.93687 0.14055 0.57705 0.42195
ASN_45 -4.66148 0.19029 4.88577 -0.17198 0.02406 0.24772 2.03397 -2.28682 -0.00179 -0.00723 -0.87848 -0.15312 0 0 -0.96051 0 0 0.19882 0.01076 0 2.05514 0.24321 0 -0.93687 1.27184 0.91635 2.01964
MET_46 -6.79451 0.80544 4.62237 -0.62313 0.24459 0.17641 2.70628 -2.29444 -0 -0 -0.61339 -0.05839 0 0 0 0 0 0.02759 0.068 1.13025 0 0.27371 0 0.60916 1.53912 0.90712 2.72621
LEU_47 -10.4264 1.57311 4.20535 -0.47899 0.18357 0.11242 2.85546 -3.01498 -0 -0 -1.82559 0.10565 0 0 0 0 0 0.46012 0.00996 0.20179 0 -0.19832 0 0.18072 0.32175 0.96136 -4.77306
SER_48 -5.10638 1.36897 6.16647 -0.02148 0 0.04589 1.86557 -2.91926 -0 -0 -1.77517 -0.75133 0 0 -0.30397 0 0 0.10758 0.01489 0.49018 0 0.35311 0.61469 -0.77834 0.24765 1.4608 1.07988
GLN_49 -2.52838 0.1496 3.06411 -0.85515 0.11339 0.9082 1.21435 -1.45441 -0 -0 -0.0688 -0.89668 0 0 0 0 0 -0.05393 0.00851 0 2.86301 -0.25394 0 -0.18838 0.23657 0.8711 3.12918
LEU_50 -4.34226 0.33128 2.92781 -0.70435 0.28101 0.31887 1.09873 -1.65382 -0 -0 -0.61389 -0.07145 0 0 0 0 0 -0.04031 0.0007 2.21322 0 -0.0925 0 0.18072 -0.38556 0.51938 -0.03242
GLY_51 -1.94092 0.10109 2.56799 -5e-05 0 0 1.11681 -1.28311 -0.01586 -0.1592 -1.13132 -0.36213 0 0 0 0 0 -0.17693 0 0 0 -1.3928 0 0.83697 -0.33556 0.5568 -1.61823
ILE_52 -5.90474 0.48581 1.8838 -0.6293 0.42388 0.12724 1.23535 -1.52486 -0 -2e-05 -1.28956 0.4079 0 0 0 0 0 -0.04265 0.0032 0.88512 0 -0.50344 0 0.73287 -0.43172 0.51434 -3.62678
THR_53 -1.95647 0.13447 0.95416 -0.17037 0.09623 0.06276 0.28844 -0.68602 -0.01586 -0.1592 -0.13998 -0.11139 0 0 0 0 0 0.00457 0.0004 0.07986 0 0.04038 2.31899 -1.0874 -0.45381 0.4006 -0.39965
VAL_54 -3.87498 0.6996 0.47893 -0.39718 0.53341 0.10697 0.66019 -0.92423 -0.0025 -0.05417 0.07561 -0.38698 0 0 0 0 0 1.11387 0.13482 1.39227 0 -0.62935 0 1.9342 -0.17281 0.91722 1.60489
PRO_55 -3.08785 0.57504 1.36093 -0.13901 0.00116 0.10086 0.54328 -0.74154 -0 -0 -0.86947 0.17797 0 0 0 0 0 -0.0481 0.0221 0.25821 0 -0.99469 0 -2.4119 -0.41315 1.05373 -4.61243
THR_56 -2.01462 0.18442 0.94892 -0.09936 0.05201 0.07062 0.1756 -0.82073 -0.0025 -0.05417 0.33904 -0.70679 0 0 0 0 0 0.00174 0.00039 0.09245 0 -0.52466 2.28313 -1.0874 -0.66466 0.2951 -1.53149
GLY_57 -0.75828 0.02219 0.97341 -5e-05 0 0 0.05555 -0.48843 -0 -0 0.4853 -0.39566 0 0 0 0 0 -0.13467 0 0 0 -1.31204 0 0.83697 -0.63683 0.12615 -1.2264
THR_58 -3.01814 0.21321 2.20817 -0.12348 0.08407 0.08109 0.25034 -1.20376 -0.00626 -0.02869 0.25279 -0.81273 0 0 0 0 0 -0.00653 0.02032 0.0369 0 -0.37218 2.28657 -1.0874 -0.59227 0.30011 -1.51789
ASN_59 -1.83123 0.04359 2.10551 -0.18323 0.01087 0.28116 0.68314 -0.94555 -0 -0 -0.7607 -0.50775 0 0 -0.87381 0 0 -0.07056 0.00028 0 2.48541 -0.14596 0 -0.93687 -0.21263 0.29782 -0.56052
MET_60 -4.37068 0.82748 1.96805 -0.32855 0.15387 0.00493 0.50359 -1.13289 -0.0004 -0.00104 0.36461 0.21655 0 0 0 0 0 0.00481 0.15789 1.10321 0 0.11995 0 0.60916 -0.17829 0.57702 0.59927
GLN_61 -5.97822 1.33124 4.37808 -0.34672 0.06456 0.1893 1.70092 -2.20238 -0 -0 -2.60381 0.10152 0 0 -1.66463 -0.3288 0 -0.01561 0.25963 0 2.38327 0.28203 0 -0.18838 0.22107 1.16383 -1.25308
LEU_62 -7.95881 1.14068 5.58725 -0.48821 0.15933 0.09112 3.60634 -3.18313 -0 -0 -2.06362 0.27689 0 0 -0.55388 0 0 0.05931 0.14447 0.88072 0 -0.3697 0 0.18072 0.26533 1.02437 -1.20084
LYS_63 -3.43553 0.39632 2.78538 -0.33355 0.05751 0.19 1.0544 -1.48852 -2e-05 -0.00038 -0.85246 -0.14804 0 0 -0.63649 0 0 0.14758 0.00402 1.73658 0 -0.05483 0 -1.5107 -0.37122 0.70913 -1.75083
ASN_64 -6.20418 0.97188 5.96088 -0.16077 0.00603 0.21132 2.97133 -2.99641 -0.03576 -0.28456 -0.69559 -0.95712 0 0 -1.06712 -0.79439 0 0.00977 0.00896 0 2.16418 -0.14008 0 -0.93687 -0.21995 0.59249 -1.59595
VAL_65 -6.54914 0.65317 2.42444 -0.31476 0.28195 0.07039 2.01194 -2.08611 -0.00482 -0.05287 -1.55512 -0.62589 0 0 -1.68097 0 0 0.79911 0.0311 0.18489 0 -0.06393 0 1.9342 -0.14162 0.7431 -3.94092
ALA_66 -4.64066 0.75894 2.32035 -0.0249 0.00032 0 2.24267 -1.87282 -0 -0 -2.35543 -0.37662 0 0 0 0 0 0.07112 0 0 0 0.67083 0 1.8394 0.29553 0.68539 -0.38589
ALA_67 -5.13866 1.34429 2.10972 -0.02194 0 0 2.15986 -1.8392 -0 -0 -2.08151 -0.40735 0 0 0 0 0 0.06265 0 0 0 -0.289 0 1.8394 0.87791 0.63241 -0.75142
VAL_68 -6.33455 0.53102 1.04447 -0.30873 0.38255 0.07734 1.44495 -1.68812 -0 -0 -0.99252 -0.57551 0 0 0 0 0 0.27562 0.00211 0.09464 0 0.67062 0 1.9342 0.83729 0.85767 -1.74695
MET_69 -9.80084 1.69153 2.19712 -0.3311 0.16593 0.11963 2.20302 -2.08579 -0 -0 -1.298 -0.48089 0 0 0 0 0 0.33717 1.57635 1.44474 0 0.09731 0 0.60916 1.15765 1.15916 -1.23784
VAL_70 -8.3656 1.57576 3.17567 -0.31858 0.48288 0.08149 3.34731 -3.01456 -0.03434 -0.13644 -0.85155 -0.49001 0 0 0 0 0 0.09943 0.12491 0.10058 0 0.57375 0 1.9342 1.11756 1.49206 0.89451
THR_71 -7.3483 1.50907 5.26352 -0.16185 0.07925 0.06052 3.68751 -3.11475 -0.01773 -0.13975 -3.40682 0.18153 0 0 0 0 0 -0.04743 0.21644 0.04466 0 0.04926 2.22297 -1.0874 0.19249 1.3913 -0.4255
ALA_72 -4.33833 0.84126 1.30054 -0.02103 0 0 1.61079 -1.66804 -0 -0 -0.06952 -0.43445 0 0 0 0 0 0.04272 0 0 0 -0.54667 0 1.8394 -0.22692 0.87886 -0.79138
SER_73 -5.21613 1.1304 4.36522 -0.02771 0 0.02161 2.458 -2.16179 -0 -0 -0.80474 -0.16668 0 0 0 -0.61052 0 0.09002 0.11492 0.43961 0 -0.02096 0.61995 -0.77834 -0.30357 9.89343 9.0427
LEU_74 -4.87864 1.62941 4.03537 -0.46778 0.40663 0.08638 1.78092 -1.97288 -0 -0 -1.33333 0.72318 0 0 0 0 0 0.41628 0.20277 0.01983 0 0.90867 0 0.18072 2.90069 20.3793 25.0175
PRO_75 -2.29087 1.52986 1.63091 -0.11257 0.01311 0.08298 0.25101 -0.67994 -0.02215 -0.0802 0.14247 0.25802 0 0 0 0 0 1.2465 0.0943 0.07105 0 -0.97684 0 -2.4119 3.41047 11.7195 13.8757
PRO_76 -5.59448 1.49446 1.98805 -0.18446 0.03196 0.13293 0.514 -1.08432 -0 -0 0.3771 0.04328 0 0 0 0 0 2.09556 0.08562 0.27501 0 -0.62806 0 -2.4119 0.18612 4.92542 2.24629
PHE_77 -6.90819 0.60513 1.73953 -0.53688 0.06146 0.28553 1.80706 -1.86196 -0.01474 -0.1603 -1.58229 -0.20375 0 0 0 0 0 0.15621 0.14998 0 2.22413 -0.34202 0 1.0402 0.94171 4.65319 2.05401
GLY_78 -3.27463 0.18269 2.73964 -0.00073 0 0 0.89153 -1.46774 -0.00441 -0.01352 0.10559 -0.20346 0 0 0 0 0 -0.03267 0 0 0 -0.70696 0 0.83697 1.39615 0.78465 1.23309
ARG_79 -6.95925 0.89518 6.77302 -0.64008 0.1207 0.28877 3.00956 -2.83861 -0.02374 -0.18296 -3.23011 0.47673 0 0 -0.61214 0 0 0.13061 0.15122 3.01948 0 -0.18112 0 -1.2888 0.53635 0.57934 0.02417
GLN_80 -5.65603 0.91296 5.42175 -0.39977 0.07888 0.27421 2.11978 -2.42448 -0.00253 -0.02391 -1.88401 -0.23296 0 0 0 -0.50941 0 -0.05969 0.06657 0 2.71128 0.11287 0 -0.18838 0.00258 0.93424 1.25395
GLY_81 -1.84257 0.04106 2.66827 -7e-05 0 0 1.04914 -1.21922 -0.02482 -0.10112 -1.6981 -0.3807 0 0 0 0 0 -0.1386 0 0 0 -1.5195 0 0.83697 -0.53661 0.49109 -2.37479
GLN_82 -7.13974 0.92723 7.14971 -0.33722 0.04333 0.15748 4.24821 -3.4239 -0.04592 -0.22873 -5.70071 0.25614 0 0 -1.61029 0 0 0.05419 0.46397 0 4.21373 -0.03291 0 -0.18838 -0.56051 0.86389 -0.89043
THR_83 -4.98986 1.02696 3.14096 -0.12991 0.07752 0.09018 1.72809 -1.87371 -0.00871 -0.08441 -1.75023 -0.75474 0 0 -0.45908 -0.68848 0 -0.00843 0.01875 0.03158 0 -0.41231 2.44139 -1.0874 -0.34234 1.04132 -2.99284
ILE_84 -6.94282 0.76779 1.48221 -0.52098 0.27039 0.10058 1.37028 -2.01372 -0 -0 -0.36682 0.07262 0 0 0 0 0 -0.04933 0.08737 1.2213 0 -0.32034 0 0.73287 -0.23263 0.43954 -3.90169
ASP_85 -3.72644 0.17904 4.36983 -0.12565 0.0076 0.37186 1.51782 -1.96788 -0.00346 -0.00989 -3.35853 -0.67891 0 0 -0.908 0 0 -0.05661 0.01831 0 3.98877 -0.65889 0 -2.3716 -0.20314 0.32906 -3.2867
VAL_86 -6.73495 1.34208 1.38713 -0.28716 0.23853 0.0616 1.77853 -2.01041 -0 -0 -1.97878 -0.06704 0 0 0 0 0 -0.01079 0.03437 0.15282 0 -0.54323 0 1.9342 -0.37447 0.42455 -4.65302
VAL_87 -7.50634 0.9146 3.76982 -0.23591 0.15013 0.04365 2.92174 -2.83428 -0.00288 -0.00818 -2.49324 -0.10404 0 0 0 0 0 0.08669 0.04807 0.71831 0 -0.62651 0 1.9342 -0.33861 0.74793 -2.81485
VAL_88 -5.30425 0.32832 2.10674 -0.29839 0.29203 0.07994 1.10372 -1.95902 -0.02325 -0.19716 0.49317 -0.91651 0 0 0 0 0 0.0219 0.02268 0.3164 0 0.16763 0 1.9342 0.61743 0.69579 -0.51862
SER_89 -6.27079 0.96569 5.37915 -0.03794 9e-05 0.06427 2.62909 -2.76314 -0.01773 -0.13975 -2.75433 -0.21328 0 0 0 0 0 -0.02299 0.02422 0.2066 0 -0.41509 1.79895 -0.77834 0.59148 0.49553 -1.2583
SER_90 -7.2941 1.27768 6.13688 -0.03233 0.02196 0.03124 3.46401 -3.14253 -0.00435 -0.05111 -3.11093 -0.2325 0 0 -0.63649 0 0 0.05396 0.01299 0.27652 0 0.28116 1.10765 -0.77834 0.43085 0.95832 -1.22942
MET_91 -7.31154 0.78845 4.27984 -0.54925 0.17564 0.16206 2.72308 -2.41765 -0 -0 -1.12928 -0.07037 0 0 -0.95989 0 0 -0.07362 0.0282 1.42228 0 0.19742 0 0.60916 0.69561 1.05869 -0.37117
GLY_92 -2.44087 0.25327 2.49429 -6e-05 0 0 0.92701 -1.29725 -0 -0 -0.77918 -0.40746 0 0 -0.822 0 0 -0.08494 0 0 0 -1.46925 0 0.83697 -0.32756 0.50058 -2.61645
ASN_93 -9.15329 1.45837 7.13662 -0.17031 0.00088 0.27509 2.82369 -3.92922 -0.01328 -0.05483 -1.52195 -0.58487 0 0 -1.19762 0 0 -0.04212 0.02052 0 3.61916 0.15366 0 -0.93687 -0.20801 0.78663 -1.53772
ALA_94 -4.0729 0.30428 2.39532 -0.02067 0 0 1.70588 -1.78466 -0.01328 -0.05483 0.05564 -0.37712 0 0 0 0 0 -0.00634 0 0 0 -0.43048 0 1.8394 0.2843 0.69137 0.51592
LYS_95 -1.66226 0.12616 1.17809 -0.32441 0.05108 0.18995 0.71611 -0.75153 -0.00389 -0.04271 -0.10978 -0.27367 0 0 0 0 0 0.06363 0.00407 1.80072 0 0.04794 0 -1.5107 -0.08173 0.17766 -0.40527
SER_96 -4.49157 0.36905 3.08919 -0.03706 0.01077 0.06819 1.8353 -1.95842 -0 -0 -0.75262 -0.60725 0 0 0 -0.1753 0 -0.01207 0.00182 0.58104 0 0.21209 0.62791 -0.77834 0.25991 0.29034 -1.46704
LEU_97 -8.25523 0.88519 3.48769 -0.54667 0.53733 0.1615 2.10938 -2.81913 -0 -0 -1.47661 -0.06905 0 0 0 0 0 0.04638 0.00469 3.01675 0 0.00094 0 0.18072 0.65334 0.40502 -1.67776
ARG_98 -12.6262 2.05322 11.0069 -0.71064 0.73559 0.55199 4.9285 -5.1974 -0.03031 -0.2648 -3.33725 -0.18701 0 0 -0.90883 -0.59164 0 0.09816 0.27777 2.24943 0 0.11984 0 -1.2888 0.61923 1.05044 -1.45185
GLY_99 -5.14712 1.22614 4.54997 -5e-05 0 0 2.29237 -2.6035 -0.00015 -0.00049 -2.56542 -0.39255 0 0 0 0 0 -0.11133 0 0 0 -1.50649 0 0.83697 -0.01164 1.07948 -2.35379
GLY_100 -3.83743 0.44514 3.40851 -0.00033 0 0 1.83146 -1.83566 -0 -0 -1.03455 -0.15989 0 0 0 0 0 -0.08668 0 0 0 -0.94061 0 0.83697 -0.31224 0.4713 -1.21401
THR_101 -5.75567 0.90014 3.08521 -0.20023 0.08931 0.0853 1.68268 -1.96946 -0 -0 -1.33534 -1.56057 0 0 0 0 0 0.07774 0.25337 0.09203 0 0.15333 2.32449 -1.0874 0.26599 0.7142 -2.18486
LEU_102 -9.06455 1.49083 2.44063 -0.62509 0.21574 0.18411 2.45796 -2.28873 -0 -0 -0.87967 0.25564 0 0 0 0 0 0.24191 0.27955 0.23986 0 0.22807 0 0.18072 1.37408 0.97787 -2.29109
LEU_103 -3.40844 0.45507 1.50095 -0.44332 0.16703 0.08681 1.02576 -1.18702 -0 -0 -0.08413 -0.16102 0 0 0 0 0 0.08374 0.01616 0.76 0 0.21994 0 0.18072 1.34192 1.34004 1.89419
MET_104 -9.78525 1.64355 3.19103 -0.36487 0.04354 0.03857 1.73749 -2.00827 -0.02905 -0.19762 -0.21995 0.10552 0 0 0 0 0 0.04788 0.55116 1.78368 0 -0.14802 0 0.60916 0.35902 1.36468 -1.27777
THR_105 -3.89555 0.75062 3.19832 -0.18253 0.10523 0.07168 1.73754 -1.57796 -0.0266 -0.11698 0.03623 -0.37328 0 0 0 0 0 -0.06851 0.00233 0.1948 0 0.01885 2.30842 -1.0874 0.48276 1.47156 3.04953
PRO_106 -4.10858 0.74955 2.27265 -0.07618 0 0.04604 0.78563 -1.1464 -0 -0 0.31795 0.56147 0 0 0 0 0 -0.18876 0.08826 0.42328 0 -0.60244 0 -2.4119 0.18324 1.37712 -1.72908
LEU_107 -2.552 0.29997 1.55115 -0.51091 0.21612 0.13952 0.86116 -0.95461 -0 -0 0.02466 0.24944 0 0 0 0 0 0.09165 0.01382 0.34957 0 -0.14713 0 0.18072 -0.17394 0.69526 0.33445
LYS_108 -8.83285 1.80409 8.20629 -0.46174 0.08631 0.27334 2.70929 -3.53054 -0.07172 -0.32667 -0.8974 0.01907 0 0 -0.45541 0 0 0.04063 0.52677 1.20675 0 0.23033 0 -1.5107 0.5673 1.2295 0.81264
GLY_109 -1.34304 0.37818 1.55291 -7e-05 0 0 0.29198 -0.80936 -0 -0 -0.51041 -0.31586 0 0 0 0 0 0.01778 0 0 0 0.6052 0 0.83697 1.08718 10.4215 12.213
VAL_110 -6.16475 1.98171 2.251 -0.22598 0.13188 0.03692 2.08456 -1.82442 -0 -0 -0.33499 -0.49995 0 0 0 0 0 0.07035 0.00392 1.59592 0 -0.49676 0 1.9342 0.54825 15.3788 16.4706
ASP_111 -5.15365 0.97666 6.65571 -0.26255 0.02942 0.86612 3.25863 -2.90443 -0.00554 -0.06882 -4.38477 0.08088 0 0 -1.61272 -0.75687 0 0.03431 0.03493 0 2.01189 -0.72235 0 -2.3716 0.92917 6.36263 2.99704
SER_112 -1.97939 0.07635 2.8367 -0.03725 0 0.0595 1.14296 -1.22854 -0.02742 -0.18554 -0.91845 -0.83369 0 0 -0.78379 -0.59197 0 0.2282 0.00652 0.6247 0 0.63239 1.92002 -0.77834 1.90742 0.74579 2.81615
GLN_113 -4.38951 0.82577 4.06472 -0.64253 0.09792 0.7137 2.06635 -1.96567 -0.01458 -0.09729 -0.53886 -0.60509 0 0 0 -0.59197 0 -0.00593 0.12345 0 1.59936 0.16049 0 -0.18838 1.35912 0.48731 2.45838
VAL_114 -2.03302 0.18924 0.5701 -0.27447 0.17919 0.05746 0.06878 -0.66042 -0 -0 -0.11447 -0.23764 0 0 0 0 0 0.01557 2e-05 0.22492 0 -0.71627 0 1.9342 0.09865 0.30196 -0.39618
TYR_115 -9.46546 1.19394 3.8451 -0.56251 0.18984 0.28047 2.83578 -2.78638 -0.01776 -0.09875 -1.92464 -0.18712 0 0 -0.75072 -0.75687 0 0.75118 0.01242 0 4.04286 -0.37703 0.21529 1.2797 -0.36347 0.83635 -1.80781
ALA_116 -3.25963 0.40808 1.63136 -0.0245 4e-05 0 1.29582 -1.37972 -0 -0 -0.89434 -0.2561 0 0 0 0 0 0.26529 0 0 0 -0.04529 0 1.8394 -0.59021 1.02682 0.01704
LEU_117 -3.78877 0.37605 0.86905 -0.65499 0.39061 0.188 0.59366 -0.97975 -0 -0 0.33252 0.2599 0 0 0 0 0 0.11092 0.06515 1.28229 0 0.8171 0 0.18072 0.42457 0.68299 1.15001
ALA_118 -4.72084 0.78397 0.16239 -0.02535 0.00016 0 1.23997 -1.38176 -0 -0 1.11287 -0.18422 0 0 0 0 0 0.11313 0 0 0 -0.14958 0 1.8394 0.41103 0.83955 0.04074
GLN_119 -3.58757 0.25857 2.12967 -0.40383 0.08102 0.31671 1.3521 -1.26899 -0 -0 -0.2822 -0.30422 0 0 -0.57308 0 0 0.06328 0.08589 0 4.25577 -0.16069 0 -0.18838 -0.76009 0.7239 1.73785
GLY_120 -3.80285 0.65526 2.3616 -6e-05 0 0 1.71895 -1.68737 -0.01662 -0.08392 -0.68234 -0.34568 0 0 0 0 0 -0.16275 0 0 0 -1.51827 0 0.83697 -0.68862 0.76991 -2.6458
ASN_121 -3.98292 0.24687 3.39135 -0.29706 0.02215 0.47427 1.61438 -1.87321 -0.01615 -0.08216 -1.33503 -0.4333 0 0 -1.18693 0 0 -0.08487 0.00535 0 2.34729 -0.59165 0 -0.93687 0.22881 0.583 -1.90667
ILE_122 -7.18086 0.99843 2.47125 -0.5102 0.22068 0.14723 1.17153 -2.25593 -0.01496 -0.10155 -0.25302 0.06298 0 0 -0.76733 0 0 0.0995 0.28527 3.60133 0 -0.1194 0 0.73287 0.61261 0.43244 -0.36714
LEU_123 -3.97999 0.85747 1.43105 -0.48627 0.20871 0.11639 0.24046 -1.12932 -0 -0 -0.52677 0.06753 0 0 0 0 0 0.0299 0.09134 1.95071 0 -0.29739 0 0.18072 -0.0229 0.57784 -0.69053
VAL_124 -5.93825 1.3617 3.35207 -0.24652 0.12332 0.04777 1.87421 -2.40018 -0.01994 -0.14893 -1.74887 -0.22518 0 0 -0.51314 0 0 0.2079 0.17944 0.49338 0 -0.67286 0 1.9342 -0.16783 0.72244 -1.7853
GLY_125 -2.80145 0.14037 1.8379 -0.0002 0 0 0.78184 -1.20504 -0.00873 -0.07527 -1.13087 -0.19453 0 0 -0.75381 0 0 0.00581 0 0 0 -0.62087 0 0.83697 -0.16411 1.25979 -2.09219
GLY_126 -3.36774 0.14615 3.38191 -0.00046 0 0 1.55502 -1.74145 -0.00755 -0.07593 -1.21821 -0.1833 0 0 0 0 0 -0.00019 0 0 0 -1.50749 0 0.83697 0.40694 1.36206 -0.41327
ALA_127 -5.77404 1.58194 3.81045 -0.02589 0.00028 0 2.72788 -2.70961 -0 -0 -2.98227 -0.25895 0 0 -1.73185 0 0 0.07565 0 0 0 0.03159 0 1.8394 0.01623 0.85088 -2.54833
GLY_128 -3.73203 0.26688 2.96081 -5e-05 0 0 1.31492 -1.7075 -0 -0 0.09666 -0.44411 0 0 0 0 0 -0.0154 0 0 0 0.61753 0 0.83697 -0.21889 0.65539 0.6312
ALA_129 -4.66496 1.00919 1.44049 -0.02564 0.00021 0 0.67986 -1.7259 -0 -0 0.09718 -0.24193 0 0 0 0 0 -0.0953 0 0 0 0.03516 0 1.8394 -0.15193 1.09165 -0.71251
SER_130 -6.61893 1.12337 5.46304 -0.02901 0.00153 0.03119 3.04179 -2.81441 -0 -0 -2.66339 -0.36635 0 0 -1.53552 -0.33278 0 0.14105 0.01125 0.43502 0 0.00163 1.97823 -0.77834 0.9383 1.16856 -0.80377
ALA_131 -6.61702 1.27551 4.02835 -0.02944 0.02361 0 2.69528 -2.9373 -0.01795 -0.09608 -3.52422 -0.43627 0 0 0 0 0 0.10797 0 0 0 0.00259 0 1.8394 1.85413 1.11118 -0.72026
GLY_132 -4.38869 1.23395 3.89646 -0.00011 0 0 1.8584 -2.15131 -0 -0 -0.32953 -0.28293 0 0 0 0 0 -0.19479 0 0 0 0.54976 0 0.83697 1.71044 1.48387 4.22249
GLY_133 -4.67481 0.96096 5.2287 -0.00036 0 0 2.64342 -2.71803 -0.01924 -0.13453 -1.69436 -0.18245 0 0 0 0 0 0.6107 0 0 0 -1.53218 0 0.83697 1.71137 1.31534 2.35153
SER_134 -3.39446 0.31914 2.86746 -0.03301 0.11102 0.03455 0.93931 -1.54086 -0.00078 -0.01321 -1.00193 -0.27754 0 0 0 -0.36743 0 0.36027 0.01232 0.32434 0 0.27678 0.62678 -0.77834 1.22504 1.38363 1.07308
SER_135 -6.04125 0.68529 6.50284 -0.0373 0.00098 0.05972 4.30986 -3.16075 -0.02991 -0.13413 -2.79958 -0.67292 0 0 -0.44836 -0.50694 0 -0.01512 0.00964 0.06855 0 -0.31795 1.72045 -0.77834 1.39238 1.5285 1.33565
VAL_136 -7.32986 1.27448 2.84491 -0.32221 0.38201 0.07408 2.07014 -2.63334 -0.02784 -0.11761 -0.94088 -0.74314 0 0 0 0 0 0.05392 0.03848 1.69689 0 -0.74907 0 1.9342 0.56346 1.58998 -0.3414
GLN_137 -7.14757 1.06883 6.56869 -0.38689 0.0868 0.22884 2.61795 -3.15339 -0.02518 -0.10274 -2.50835 0.17451 0 0 0 -0.68431 0 -0.03433 0.13582 0 4.80886 0.00491 0 -0.18838 -0.30783 1.53844 2.69468
VAL_138 -6.10353 0.53027 2.8036 -0.31023 0.17446 0.0654 1.53766 -2.18404 -0.00561 -0.05334 -1.98293 -0.31739 0 0 -0.89621 0 0 0.00289 0.00199 0.12856 0 -0.01688 0 1.9342 -0.09981 0.86162 -3.92929
ASN_139 -3.55567 0.05797 3.09336 -0.18239 0.02771 0.28003 0.97524 -1.52406 -0 -0 -0.16075 -0.27942 0 0 0 0 0 -0.02283 0.00216 0 1.4471 0.12209 0 -0.93687 0.00184 0.49441 -0.16009
GLN_140 -7.82724 1.03235 6.79598 -0.55118 0.01564 0.30147 3.257 -3.48698 -0.00128 -0.00516 -2.2928 -0.9061 0 0 -1.65092 0 0 -0.04976 0.32602 0 4.7013 -0.1141 0 -0.18838 0.34981 1.13654 0.84218
LEU_141 -9.45585 1.4555 5.52965 -0.82796 0.61885 0.34135 2.68245 -3.6383 -0 -0 -2.4503 -0.17085 0 0 0 0 0 0.18558 0.31336 2.8607 0 -0.0102 0 0.18072 0.27442 1.67032 -0.44055
ASN_142 -6.82427 0.84744 5.9537 -0.18549 0.06347 0.2974 3.12864 -2.94836 -0 -0 -1.71827 -1.00671 0 0 0 -0.96968 0 -0.10353 0.32335 0 1.96777 -1.03018 0 -0.93687 -0.59685 1.18782 -2.55063
GLY_143 -4.08583 0.30701 3.4293 -0.00058 0 0 1.05952 -1.97408 -0.02119 -0.1973 0.36221 -0.19128 0 0 -0.37044 0 0 -0.02332 0 0 0 -1.10505 0 0.83697 0.15312 0.61665 -1.20427
GLY_144 -4.54754 0.44285 2.75608 -0.00103 0 0 1.2855 -1.84535 -0 -0 -0.67756 -0.24642 0 0 -0.42036 0 0 -0.01101 0 0 0 -1.53447 0 0.83697 1.11767 0.25162 -2.59304
ARG_145 -6.19188 0.86729 4.67771 -0.8941 0.20093 0.63336 1.99712 -2.49444 -0.01272 -0.10299 -2.32035 -0.14543 0 0 -0.42036 -0.91187 0 -0.06351 0.06895 1.63154 0 -0.04368 0 -1.2888 0.82751 0.61861 -3.36712
ILE_146 -6.52731 0.98417 2.41562 -0.61608 0.72058 0.12382 1.94293 -2.06511 -0 -0 -1.29678 0.01222 0 0 0 0 0 0.17275 0.13784 1.9194 0 0.04484 0 0.73287 0.13146 0.92636 -0.24041
THR_147 -2.09625 0.33331 2.06796 -0.15086 0.04571 0.05744 0.72 -1.10325 -0.01207 -0.16375 -0.28641 -0.2383 0 0 0 0 0 0.35965 0 0.05761 0 0.04523 2.28065 -1.0874 -0.33069 0.99883 1.49742
ASN_148 -3.42424 0.50047 3.0412 -0.17881 0.08177 0.25861 2.21679 -1.66202 -0.01155 -0.15018 -0.88106 -0.6852 0 0 -1.3934 -0.68848 0 0.23855 0.42252 0 3.84224 0.34145 0 -0.93687 -0.10427 0.99799 1.82551
GLY_149 -1.95766 0.58 1.66264 -0.00012 0 0 1.24855 -1.04185 -0 -0 -0.8254 -0.29049 0 0 -0.72225 0 0 -0.0842 0 0 0 -1.53669 0 0.83697 0.92385 0.80181 -0.40485
ALA_150 -4.90637 1.15161 1.69292 -0.0227 0 0 2.04747 -1.94632 -0 -0 -1.26607 -0.1388 0 0 -0.67115 0 0 0.01385 0 0 0 -0.18166 0 1.8394 0.55622 0.69906 -1.13256
VAL_151 -6.20264 0.84919 2.66335 -0.26749 0.21526 0.05791 2.25169 -2.18731 -0 -0 -0.80127 -0.18478 0 0 0 0 0 0.61336 0.01478 0.42594 0 -0.65204 0 1.9342 -0.48499 0.87071 -0.88414
ILE_152 -9.60905 1.2868 4.09918 -0.54204 0.34611 0.16794 2.68584 -3.07351 -0.00021 -0.00079 -1.94488 -0.45107 0 0 0 0 0 -0.00303 0.10697 1.77862 0 -0.48928 0 0.73287 -0.20464 1.07938 -4.0348
GLU_153 -6.23987 0.95218 5.91045 -0.31889 0.03784 0.55327 2.43332 -2.54834 -0.00025 -0.00123 -2.83034 -0.48698 0 0 -1.21581 -0.50941 0 0.2594 0.1567 0 3.8153 0.2432 0 -2.7348 0.66101 1.09384 -0.7694
ARG_154 -6.72241 0.84527 8.4831 -0.77446 0.16736 0.47867 4.29835 -3.51079 -0.04792 -0.3191 -4.38393 -0.03664 0 0 -1.29401 0 0 0.074 0.08187 1.72362 0 -0.2213 0 -1.2888 0.78702 1.29585 -0.36424
GLU_155 -1.74198 0.041 1.34344 -0.25204 0.04823 0.42751 0.15731 -0.61339 -0 -0 -0.04743 -0.48122 0 0 0 0 0 -0.0071 0.00089 0 3.01497 0.27439 0 -2.7348 0.36702 0.87154 0.66834
LEU_156 -5.47891 0.76821 3.75113 -0.4845 0.27515 0.0962 2.19704 -1.96968 -0.02303 -0.15747 -1.13635 0.13159 0 0 -0.61214 0 0 0.01702 0.04816 0.62669 0 -0.213 0 0.18072 0.23613 0.87364 -0.87341
PRO_157 -1.71028 0.29616 1.20558 -0.08775 0.00078 0.05466 0.18986 -0.50156 -0 -0 0.19375 0.67379 0 0 0 0 0 -0.05454 0.00345 0.37271 0 -0.00546 0 -2.4119 -0.13233 1.14404 -0.76904
SER_158 -4.02413 0.4822 4.12728 -0.02247 0 0.0198 1.60767 -1.8605 -0.03012 -0.24585 -0.71534 -0.00047 0 0 0 0 0 -0.01036 0.01089 0.94088 0 -0.30697 1.03084 -0.77834 -0.30803 0.7224 0.63937
GLN_159 -7.03916 0.99729 4.1943 -0.29055 0.04141 0.15478 1.52935 -2.33598 -0.00442 -0.05227 -0.04162 -0.05525 0 0 0 0 0 0.0268 0.0354 0 3.18732 0.03405 0 -0.18838 -0.04745 0.71484 0.86046
PHE_160 -6.96664 1.05297 3.01936 -0.61207 0.06693 0.38343 1.79896 -2.27093 -0 -0 -2.0011 -0.09111 0 0 -0.59 0 0 0.07117 0.03525 0 1.79757 0.4814 0 1.0402 0.49139 0.97052 -1.3227
GLY_161 -3.29857 0.42146 2.90146 -0.00028 0 0 1.04707 -1.60118 -0.02091 -0.16415 -0.94368 -0.28611 0 0 -0.56121 0 0 -0.04591 0 0 0 1.01322 0 0.83697 0.57267 0.64683 0.51767
VAL_162 -4.50089 0.5541 3.20146 -0.30599 0.2016 0.06407 1.69285 -1.92254 -0.02929 -0.23203 -0.04819 -0.51213 0 0 0 0 0 -0.00591 0.00991 0.10783 0 -0.29591 0 1.9342 0.09337 0.25821 0.26471
GLY_163 -1.96122 0.07678 2.43092 -6e-05 0 0 1.09247 -1.17451 -0.00462 -0.04037 -1.74519 -0.39376 0 0 -0.908 0 0 -0.12967 0 0 0 0.31068 0 0.83697 -0.2365 0.26625 -1.57982
ASN_164 -3.34816 0.19924 3.81702 -0.19879 0.03248 0.31662 1.25967 -1.73025 -0.00059 -0.00192 -1.53611 -0.48931 0 0 0 -0.91187 0 -0.06043 0.00806 0 2.04544 -0.53529 0 -0.93687 -0.39487 0.18222 -2.2837
THR_165 -4.81614 0.62109 2.60767 -0.15256 0.06762 0.05329 0.96082 -1.79928 -0.01827 -0.09859 -0.29068 0.42066 0 0 0 0 0 0.0049 0.02783 0.36707 0 -0.2276 2.29612 -1.0874 -0.31666 0.21417 -1.16594
LEU_166 -5.00904 0.43445 2.2642 -0.48611 0.141 0.12583 0.58292 -1.68237 -0.0116 -0.12298 -0.07193 0.03128 0 0 0 0 0 0.24776 0.12765 1.18148 0 -0.21075 0 0.18072 0.06896 0.60855 -1.59998
ASN_167 -5.79204 0.50615 3.81804 -0.18376 0.02366 0.26764 1.02616 -2.36124 -0.0137 -0.1422 -1.23796 -0.14593 0 0 -0.37087 0 0 -0.00835 0.16705 0 1.81341 0.08266 0 -0.93687 0.03193 0.65824 -2.798
LEU_168 -7.16419 0.82388 1.45955 -0.55593 0.19177 0.14693 1.12849 -1.7777 -0 -0 -0.74684 0.17121 0 0 -0.38609 0 0 -0.06595 0.11555 0.83584 0 -0.21772 0 0.18072 0.14758 0.41347 -5.29942
GLN_169 -8.70271 1.22553 6.26985 -0.22953 0.02983 0.19346 2.95906 -3.3887 -0.02978 -0.2448 -3.11241 -0.74266 0 0 -0.33711 -0.52854 0 0.26959 0.14895 0 3.15477 -0.06306 0 -0.18838 0.10668 0.64795 -2.56203
LEU_170 -8.54339 0.97769 3.93274 -0.45476 0.13491 0.0736 2.52045 -2.6353 -0 -0 1.96148 0.25905 0 0 0 0 0 0.00728 0.03972 0.35244 0 -0.25176 0 0.18072 -0.21845 1.06197 -0.60161
ASN_171 -4.45312 0.13847 4.70627 -0.31944 0.00658 0.65078 1.33993 -2.05281 -0 -0 -0.76458 -0.33179 0 0 -1.05574 -0.82534 0 -0.07854 0.19179 0 3.13234 0.0326 0 -0.93687 -0.24742 0.75438 -0.11253
ASP_172 -4.19864 0.3503 5.93179 -0.10848 0.00509 0.31952 2.96197 -2.53685 -0 -0 -3.31294 -0.13558 0 0 0 -1.13152 0 0.1542 0.12135 0 2.30848 0.30113 0 -2.3716 0.05613 0.51033 -0.77532
GLU_173 -2.54933 0.20477 2.50781 -0.55305 0.22095 1.50826 0.39195 -1.25723 -0 -0 -0.66522 -3.06064 0 0 0 0 0 -0.13314 0.01186 0 2.98875 -0.21456 0 -2.7348 0.23295 0.84043 -2.26025
ASP_174 -3.7006 0.45504 4.0354 -0.11461 0.00839 0.3552 1.42603 -1.88708 -0 -0 -0.34773 -0.22314 0 0 -0.69744 0 0 -0.03867 6e-05 0 2.24235 -0.32104 0 -2.3716 -0.06439 0.6978 -0.54603
PHE_175 -9.6813 1.01967 3.71853 -0.66203 0.05023 0.42621 3.36851 -3.02196 -0.00027 -0.00467 -2.0064 -0.3226 0 0 0 0 0 0.05366 0.09663 0 1.82272 -0.08238 0 1.0402 -0.04484 0.70648 -3.52361
SER_176 -4.17638 0.52831 4.52068 -0.03195 0 0.07397 2.39045 -2.19628 -0 -0 -1.19711 -0.57443 0 0 0 -0.42499 0 -0.03923 0.01887 0.82326 0 0.34809 0.63416 -0.77834 0.42303 0.69879 1.04088
MET_177 -10.9358 1.09354 5.05127 -0.90736 0.22094 0.42435 2.43093 -2.82334 -0 -0 -0.65145 -0.60469 0 0 0 0 0 -0.05301 0.46716 3.34976 0 -0.15782 0 0.60916 0.15822 0.50232 -1.82584
ALA_178 -5.56662 0.77254 3.74779 -0.02262 0 0 2.59451 -2.59684 -0 -0 -1.8712 -0.37182 0 0 0 0 0 0.05194 0 0 0 -0.20304 0 1.8394 -0.36833 0.42132 -1.57296
GLN_179 -5.77348 0.41368 6.1602 -0.25114 0.02954 0.18725 2.41538 -2.9037 -0.00092 -0.01529 -1.06617 -0.41112 0 0 0 0 0 0.06276 0.00092 0 2.96371 -0.13383 0 -0.18838 -0.36424 0.30776 1.43293
GLN_180 -6.81242 0.3147 6.65877 -0.26061 0.01692 0.19747 3.13163 -3.1651 -0 -0 -3.54264 -0.39614 0 0 0 -1.37562 0 0.02225 0.01628 0 3.24556 -0.15764 0 -0.18838 -0.28881 0.36033 -2.22345
ILE_181 -10.4211 2.03447 4.30541 -0.51532 0.61684 0.10231 3.66332 -3.35414 -0.02243 -0.11319 -2.78562 -0.02208 0 0 0 0 0 -0.02768 0.03652 0.4807 0 -0.46447 0 0.73287 -0.1035 0.83874 -5.01831
ALA_182 -4.85654 0.40846 4.11105 -0.02062 0 0 2.4688 -2.5429 -0 -0 -1.38074 -0.35873 0 0 0 0 0 -0.04002 0 0 0 -0.24316 0 1.8394 -0.08291 0.85242 0.15451
ASP_183 -3.44313 0.14452 4.77068 -0.11052 0.01212 0.34006 1.44853 -2.21174 -0.01763 -0.09016 -0.99318 -0.26272 0 0 0 0 0 -0.03986 0.01668 0 1.77282 0.11732 0 -2.3716 -0.2649 0.36634 -0.81638
THR_184 -5.78384 0.44831 4.92529 -0.20408 0.14262 0.07512 3.01733 -2.55803 -0 -0 -3.09816 -0.16726 0 0 0 -0.75059 0 -0.00124 0.03822 0.18171 0 0.02678 2.28045 -1.0874 0.05657 0.30611 -2.15212
ILE_185 -9.31048 0.83698 4.24531 -0.5958 0.31919 0.18078 3.7365 -3.19384 -0 -0 -4.0355 0.10446 0 0 0 0 0 0.01736 0.17885 1.37763 0 0.23745 0 0.73287 0.03484 0.56498 -4.5684
ASN_186 -7.47871 0.881 5.78551 -0.18718 0.02317 0.28632 2.50512 -3.35687 -0.04006 -0.20335 -1.41362 -0.39958 0 0 0 0 0 -0.12657 6e-05 0 1.53873 0.12988 0 -0.93687 -0.15132 0.62852 -2.51582
ARG_187 -3.8346 0.35674 3.90647 -0.47772 0.08875 0.27855 1.83265 -1.82324 -0.00362 -0.01895 -1.44814 0.07876 0 0 0 -0.4526 0 -0.06408 0.06075 1.96572 0 -0.06455 0 -1.2888 -0.27822 0.40348 -0.78263
VAL_188 -4.38304 0.26278 2.59452 -0.28273 0.17092 0.06044 1.56776 -1.61717 -0 -0 -0.16924 -0.30731 0 0 0 0 0 -0.00158 0.00478 0.18096 0 -0.52417 0 1.9342 -0.20936 0.25916 -0.45907
ARG_189 -5.11654 0.21355 4.37259 -0.66441 0.22319 0.38112 2.04295 -1.93581 -0 -0 -3.37512 0.16698 0 0 0 -0.81417 0 -0.05023 0.0406 2.45802 0 -0.11526 0 -1.2888 -0.13364 0.34353 -3.25145
GLY_190 -3.31471 0.26613 4.10415 -0.00017 0 0 2.09007 -2.09031 -0 -0 -1.92403 -0.17523 0 0 0 0 0 -0.08636 0 0 0 -1.49806 0 0.83697 -0.06737 0.44878 -1.41016
TYR_191 -5.03095 0.55324 3.30638 -0.58198 0.04227 0.27871 1.67189 -1.94043 -0.02198 -0.17168 -0.10353 -0.18714 0 0 0 -0.4526 0 -0.04446 0.00653 0 2.74531 0.05009 0.06091 1.2797 0.00722 0.31929 1.7868
GLY_192 -1.61273 0.21337 2.097 -5e-05 0 0 0.81592 -1.03409 -0.00762 -0.03013 -0.47337 -0.42388 0 0 -0.63297 0 0 -0.05715 0 0 0 0.25717 0 0.83697 -0.12903 0.17765 -0.00293
SER_193 -5.32229 0.62558 5.59093 -0.04193 0.00052 0.06113 3.09618 -2.62473 -0 -0 -3.08913 -0.40004 0 0 0 0 0 -0.0002 0.07741 0.31425 0 -0.28281 1.74439 -0.77834 -0.36013 0.21053 -1.17867
ALA_194 -2.78444 0.28173 1.99671 -0.02827 0.0024 0 1.35132 -1.41813 -0.01836 -0.15274 -0.70005 -0.3062 0 0 0 0 0 0.11513 0 0 0 0.43049 0 1.8394 -0.26348 0.45687 0.80238
THR_195 -4.9413 0.63534 4.10495 -0.16906 0.06993 0.06064 2.74126 -2.34313 -0 -0 -2.24919 -0.45876 0 0 0 0 0 -0.00503 0.03811 0.23044 0 -0.10332 2.3878 -1.0874 0.17777 0.61783 -0.29312
ALA_196 -5.10218 0.62816 2.40825 -0.02228 0 0 2.23225 -2.0525 -0 -0 -0.87058 -0.1256 0 0 -0.92667 0 0 0.30307 0 0 0 -0.19273 0 1.8394 -0.27351 0.70703 -1.4479
LEU_197 -9.51151 1.41258 5.21917 -0.60178 0.17274 0.15957 2.54489 -3.33726 -0.0115 -0.12225 -1.02172 0.31907 0 0 0 0 0 0.0206 0.01675 0.63498 0 0.1126 0 0.18072 0.77224 0.84744 -2.19269
ASP_198 -6.24431 0.79435 7.3148 -0.10782 0.00078 0.37292 3.44769 -3.26007 -0 -0 -6.68937 -0.92207 0 0 -0.75026 -1.08906 0 0.12679 0.02503 0 3.49816 -0.24359 0 -2.3716 3.51912 1.32395 -1.25456
ALA_199 -5.20221 1.29548 1.59851 -0.03054 0.01033 0 1.7756 -1.75191 -0.0148 -0.113 -1.61704 -0.50052 0 0 -0.75026 0 0 0.02126 0 0 0 -0.08145 0 1.8394 2.54364 1.26663 0.28912
ARG_200 -5.10392 0.49006 4.76351 -0.42406 0.0517 0.22785 1.58623 -2.07673 -0.01331 -0.10546 -2.26526 -0.11698 0 0 -0.69744 0 0 0.27732 0.17785 1.53742 0 0.09829 0 -1.2888 1.03173 0.7598 -1.0902
THR_201 -6.16855 1.13405 4.08292 -0.1529 0.06441 0.05502 2.88561 -2.5386 -0 -0 -3.97618 -0.00269 0 0 -0.38609 0 0 -0.03612 0.00297 0.11212 0 0.05439 2.50883 -1.0874 0.79454 0.65135 -2.00232
ILE_202 -6.51171 0.87096 1.55197 -0.59609 0.3186 0.11801 1.40748 -2.09214 -0.00318 -0.04336 -0.09977 0.25173 0 0 0 0 0 -0.06356 0.12674 0.95963 0 -0.76447 0 0.73287 -0.31268 0.70832 -3.44066
GLN_203 -9.39436 1.20272 6.76436 -0.25153 0.03427 0.19599 4.16094 -3.56486 -0.00442 -0.05227 -4.94432 -0.17517 0 0 -0.92667 -0.48251 0 -0.00131 0.16409 0 3.41104 -0.02053 0 -0.18838 -0.36944 0.75003 -3.69236
VAL_204 -7.42671 1.12113 2.27245 -0.38311 0.33826 0.09368 2.69408 -2.26074 -0 -0 -2.01003 -0.20321 0 0 0 0 0 -0.0398 0.0005 0.8653 0 -0.80478 0 1.9342 -0.34383 0.63277 -3.51986
ARG_205 -3.90051 0.40468 3.19724 -0.59053 0.088 0.3391 1.70554 -1.57189 -0.00762 -0.03013 -1.94937 0.38792 0 0 -0.63297 0 0 -0.07149 0.31555 2.72736 0 0.00667 0 -1.2888 -0.50132 0.45267 -0.91989
VAL_206 -5.65009 1.71804 0.76943 -0.32966 0.35303 0.07111 0.98803 -1.46787 -0 -0 -0.14135 -0.4976 0 0 0 0 0 0.54109 0.00089 0.16867 0 -0.32443 0 1.9342 -0.48336 1.03738 -1.3125
PRO_207 -3.07013 0.49622 2.35291 -0.13453 0.0047 0.09805 0.95222 -1.08894 -0.01676 -0.08719 -0.11128 0.17291 0 0 0 0 0 -0.06228 0.01139 0.25679 0 -0.91361 0 -2.4119 -0.5836 1.14483 -2.9902
SER_208 -2.34968 0.15453 2.19494 -0.02969 0.00029 0.04796 1.16918 -1.18666 -0.01145 -0.10743 -0.40604 -1.08154 0 0 -0.97485 0 0 -0.05554 0.04031 0.1846 0 -0.2973 0.64803 -0.77834 -0.73513 0.35542 -3.21841
GLY_209 -1.84082 0.21445 1.79861 -5e-05 0 0 0.5733 -0.97899 -0.01389 -0.1406 0.43647 -0.39691 0 0 0 0 0 -0.1269 0 0 0 0.30464 0 0.83697 -0.37805 0.18494 0.47317
ASN_210 -4.41077 0.54186 3.32602 -0.15163 0.0047 0.20409 1.6014 -1.90826 -0.00307 -0.04427 0.00534 -0.52836 0 0 0 0 0 -0.03555 0.03131 0 2.05018 -0.49587 0 -0.93687 0.46961 0.27786 -0.00228
SER_211 -6.18243 1.30775 3.50058 -0.0232 0 0.02002 1.50298 -2.13723 -0.01675 -0.08715 -0.35417 -0.25881 0 0 0 0 0 0.14233 0.00117 0.85618 0 -0.2977 0.60466 -0.77834 0.39994 0.29449 -1.50568
SER_212 -6.43824 0.67996 6.35705 -0.03161 0 0.07338 3.45439 -3.07437 -0.0116 -0.12298 -3.25574 -0.42018 0 0 -1.25384 0 0 -0.03643 0.20687 0.12155 0 -0.52487 0.60319 -0.77834 -0.22504 0.4104 -4.26645
GLN_213 -7.17628 0.98499 4.67535 -0.78342 0.33063 1.12308 2.89754 -2.66434 -0.00318 -0.04336 -2.83532 -2.31885 0 0 0 -0.48251 0 0.10649 0.04417 0 3.12345 -0.03865 0 -0.18838 -0.1292 0.64483 -2.73296
VAL_214 -8.67991 1.82895 3.3351 -0.3101 0.22875 0.07116 2.68333 -2.83351 -0 -0 -0.90975 -0.39992 0 0 -0.48683 0 0 -0.0352 0.07294 0.28272 0 -0.4655 0 1.9342 0.05266 0.82892 -2.80199
ARG_215 -9.94052 1.06907 9.62886 -0.80255 0.64543 0.54678 4.6587 -4.35896 -0 -0 -3.10583 0.3248 0 0 -1.13788 -1.0737 0 0.31399 1.1659 2.59272 0 -0.18261 0 -1.2888 -0.19261 1.37618 0.23896
PHE_216 -9.15663 1.8521 4.81927 -0.53937 0.0297 0.19433 2.56387 -3.17236 -0 -0 -2.37597 -0.22173 0 0 0 0 0 -0.05515 1.1649 0 2.57746 0.26848 0 1.0402 -0.12928 1.47793 0.33774
LEU_217 -9.62907 2.15196 2.75749 -0.52163 0.28587 0.13413 3.35352 -2.95193 -0.00936 -0.03212 -1.32535 0.18708 0 0 0 0 0 -0.03527 0.00199 0.18575 0 -0.07632 0 0.18072 -0.02534 0.9868 -4.38107
ALA_218 -6.26358 1.52461 3.28757 -0.02748 0.00292 0 2.98876 -2.75587 -0 -0 -2.15822 -0.39764 0 0 0 0 0 -0.06117 0 0 0 -0.03008 0 1.8394 -0.42711 0.75767 -1.72021
ASP_219 -5.40106 0.41751 6.248 -0.12579 0.05014 0.39893 2.94181 -2.88037 -0 -0 -4.5774 -0.34025 0 0 0 -1.27643 0 0.0937 0.03842 0 2.18917 -0.16829 0 -2.3716 -0.35076 0.98115 -4.13311
ILE_220 -8.8524 1.71341 2.22552 -0.68088 0.53883 0.22326 1.62973 -2.32795 -0.00992 -0.03988 0.0986 -0.18081 0 0 0 0 0 -0.02232 0.2632 0.70337 0 -0.2674 0 0.73287 0.02221 1.29785 -2.93268
GLN_221 -3.95469 0.42319 2.47002 -0.45849 0.143 0.39008 1.08772 -1.42733 -0 -0 0.08556 -0.57425 0 0 0 -0.75059 0 0.09841 0.01274 0 3.44694 0.39015 0 -0.18838 0.79195 1.50993 3.49595
ASN_222 -3.23034 0.22994 2.41728 -0.39376 0.0979 0.81255 0.7453 -1.04804 -0 -0 -0.42569 -0.71891 0 0 0 -0.95064 0 -0.08356 0.00049 0 1.7883 -0.96829 0 -0.93687 0.31301 1.2599 -1.09142
MET_223 -10.2766 1.91983 3.02668 -0.4428 0.15796 0.2728 2.37239 -2.36805 -0.00162 -0.00623 -1.42918 -0.75087 0 0 0 0 0 0.00769 0.68287 2.24487 0 0.06779 0 0.60916 0.17671 0.98878 -2.74777
GLN_224 -4.79177 0.3691 4.44192 -0.37312 0.12872 0.37256 2.02756 -2.23951 -0 -0 -1.70387 -0.41346 0 0 -1.02636 0 0 0.05417 0.03454 0 4.55084 0.0135 0 -0.18838 0.79548 1.17114 3.22306
VAL_225 -7.85406 1.62373 3.07694 -0.30978 0.33185 0.05769 3.27092 -2.73466 -0.00797 -0.0327 -2.12102 -0.25163 0 0 0 0 0 0.11664 4e-05 0.00572 0 -0.15549 0 1.9342 0.55904 1.40353 -1.087
ASN_226 -6.75207 1.59078 5.32794 -0.37749 0.05466 0.77906 2.29178 -2.7488 -0 -0 -1.85569 0.08785 0 0 0 -0.46226 0 0.02597 0.00955 0 2.56977 0.26034 0 -0.93687 2.43858 1.7146 4.0177
VAL_227 -5.59733 0.58385 3.58076 -0.37573 0.29642 0.09335 2.0292 -2.35489 -0.00056 -0.00776 -1.33061 -0.2127 0 0 0 0 0 -0.14885 0.00428 0.63225 0 0.42247 0 1.9342 2.09477 1.27946 2.9226
THR_228 -4.59038 0.90059 4.91969 -0.17605 0.07489 0.06163 2.40094 -2.26202 -0.05149 -0.20129 -2.00067 -0.15959 0 0 0 0 0 -0.0384 0.11487 0.07099 0 -0.00584 2.3399 -1.0874 -0.09988 1.26448 1.47495
PRO_229 -2.19784 0.58087 1.45963 -0.19102 0.00177 0.13448 0.43154 -0.69208 -0 -0 0.6526 0.0792 0 0 0 0 0 0.00601 0.00098 0.43273 0 -0.97005 0 -2.4119 -0.24996 1.11199 -1.82107
GLN_230 -1.31072 0.11652 1.59642 -0.62426 0.10153 0.63355 0.24912 -0.65634 -0.01437 -0.15512 0.73536 -0.71503 0 0 0 0 0 -0.0031 0.0107 0 2.34203 -0.26732 0 -0.18838 -0.02054 0.62192 2.45194
ASP_231 -3.18924 0.21327 4.54348 -0.08813 0.00129 0.23571 1.12491 -1.7713 -0.07768 -0.42239 -1.084 -0.37247 0 0 0 -0.40634 0 0.00469 0.66285 0 2.94416 0.52207 0 -2.3716 0.52711 0.72346 1.71987
ALA_232 -3.81745 0.68497 1.33331 -0.0253 0 0 1.4325 -1.42213 -0.03849 -0.17906 -2.21046 -0.16972 0 0 0 0 0 0.15469 0 0 0 -0.09903 0 1.8394 0.11116 0.61119 -1.7944
LYS_233 -6.93995 0.6616 3.81958 -0.48988 0.19548 0.34247 1.67555 -1.93416 -0 -0 -0.99068 -0.26739 0 0 0 0 0 0.09783 0.10696 2.36355 0 -0.04196 0 -1.5107 -0.23717 0.64223 -2.50662
VAL_234 -7.09059 1.13473 2.00819 -0.28989 0.22675 0.07279 1.6443 -1.98606 -0.00067 -0.00318 -1.59584 -0.61594 0 0 0 0 0 0.0374 0.01452 0.20936 0 -0.30233 0 1.9342 0.11848 0.63617 -3.8476
VAL_235 -8.05458 1.19657 2.75345 -0.29175 0.22285 0.07252 2.32475 -2.5933 -0 -0 -2.00062 -0.65928 0 0 0 0 0 -0.00152 0.01495 0.21018 0 -0.31775 0 1.9342 0.28216 0.74454 -4.16262
ILE_236 -9.10832 1.80282 2.73577 -0.5103 0.54613 0.12722 1.92053 -2.53719 -0.02976 -0.09738 -0.43466 -0.38753 0 0 0 0 0 0.01522 0.02297 0.26431 0 -0.26004 0 0.73287 0.35146 0.99208 -3.85381
ASN_237 -7.37341 0.49713 6.48159 -0.29771 0.14544 0.51902 3.80052 -3.50024 -0.04751 -0.43448 -4.29584 -0.85759 0 0 -1.67914 0 0 -0.08837 0.15393 0 1.94491 -0.44773 0 -0.93687 0.07471 0.74629 -5.59533
SER_238 -3.66937 0.28988 3.54373 -0.03692 0.00019 0.04781 2.11914 -1.80811 -0 -0 -1.73081 -0.47317 0 0 0 0 0 -0.10333 0.0003 0.15607 0 -0.29497 1.73077 -0.77834 -0.37412 0.40146 -0.9798
ARG_239 -2.67531 0.32349 3.00918 -0.63675 0.11864 0.44617 1.19999 -1.41222 -0.02936 -0.21679 -0.9886 -0.06516 0 0 -0.70428 0 0 -0.03778 0.00911 1.88794 0 -0.05629 0 -1.2888 -0.56941 0.2901 -1.39612
THR_240 -4.34817 0.33829 3.98527 -0.12254 0.06071 0.06439 2.36746 -2.09533 -0.01145 -0.10743 -1.292 -0.56121 0 0 -0.84718 -0.50352 0 0.03004 0.13176 0.3816 0 -0.57547 4.17993 -1.0874 -0.23254 0.33779 0.093
GLY_241 -2.38695 0.28381 2.05475 -6e-05 0 0 0.74848 -1.13823 -0 -0 -0.04106 -0.37444 0 0 0 0 0 -0.14635 0 0 0 -1.48906 0 0.83697 -0.43464 0.35852 -1.72824
SER_242 -3.00847 0.30379 3.41425 -0.03777 0 0.066 1.67445 -1.70534 -0.04815 -0.40849 -1.28009 -0.15161 0 0 -0.84718 -0.50352 0 0.04562 0.00692 0.27834 0 -0.31556 1.80072 -0.77834 -0.69856 0.23102 -1.96197
VAL_243 -4.84031 0.58062 -0.84341 -0.32079 0.40076 0.07428 0.13929 -0.764 -0 -0 -0.06873 -0.884 0 0 0 0 0 -0.01387 0.08106 2.1808 0 -0.72781 0 1.9342 -0.39335 0.34544 -3.11982
VAL_244 -4.58656 0.34377 3.46008 -0.27313 0.16932 0.05927 2.50069 -1.99548 -0 -0 -1.97537 -0.3283 0 0 0 0 0 -0.04459 0.00412 0.22423 0 -0.74331 0 1.9342 -0.37865 0.38984 -1.23987
MET_245 -7.60337 1.06438 1.42212 -0.31352 0.06098 0.07489 0.9444 -1.25128 -0.00802 -0.11698 -0.58325 -0.01206 0 0 0 0 0 0.02233 0.08203 1.4844 0 -0.17166 0 0.60916 -0.06838 0.5575 -3.80634
ASN_246 -4.354 0.58457 4.14433 -0.16123 0.02768 0.22047 1.63807 -1.83601 -0.04967 -0.35347 -1.45593 -0.57385 0 0 -0.5824 0 0 0.15491 0.01184 0 1.99325 -0.27078 0 -0.93687 0.07759 0.63342 -1.08811
ARG_247 -3.42261 0.3667 3.86865 -0.78239 0.16198 0.54279 0.89363 -1.61138 -0.01274 -0.11293 -0.99323 0.4951 0 0 -0.5824 0 0 -0.00441 0.04749 2.36098 0 -0.05402 0 -1.2888 -0.1909 0.34489 0.0264
GLU_248 -2.37415 0.15262 2.75782 -0.2355 0.05025 0.39508 0.40048 -1.13216 -0.00163 -0.04219 -0.71493 -0.49163 0 0 0 0 0 -0.00463 0.00656 0 2.7117 0.05612 0 -2.7348 -0.18576 0.22061 -1.16615
VAL_249 -6.21297 0.64396 0.87357 -0.29057 0.16471 0.06883 0.68557 -1.69524 -0.02947 -0.10054 0.6425 -0.44859 0 0 0 0 0 -0.00702 0.06269 0.13299 0 -0.23154 0 1.9342 -0.03923 0.32365 -3.5225
THR_250 -2.43334 0.16678 1.58145 -0.17875 0.10005 0.06734 0.50454 -1.08599 -0 -0 -0.64272 -0.24087 0 0 0 0 0 -0.04806 1e-05 0.12121 0 -0.09266 2.2884 -1.0874 0.05287 0.33027 -0.59688
LEU_251 -7.7305 1.18368 2.42219 -0.4708 0.2274 0.1075 1.93366 -2.18665 -0.00876 -0.0271 -1.53763 0.11948 0 0 0 0 0 0.10404 0.67465 1.68216 0 -0.33538 0 0.18072 -0.08519 0.46579 -3.28075
ASP_252 -1.78824 0.06766 2.3747 -0.10864 0.00159 0.33286 0.74701 -1.04958 -0.00704 -0.04721 -1.12239 -0.321 0 0 0 0 0 -0.04949 0.00067 0 1.9806 -0.21615 0 -2.3716 -0.16747 0.47416 -1.26957
SER_253 -3.69852 0.33701 3.33565 -0.0169 0 0.02931 1.32116 -1.50841 -0.01116 -0.14983 -0.55387 -0.97707 0 0 -0.06298 0 0 -0.01091 0.00014 0.82623 0 -0.45125 0.60206 -0.77834 0.43926 0.21566 -1.11278
CYS_254 -5.56785 0.3595 2.03891 -0.06362 0.00011 0.04539 0.81566 -1.09414 -0 -0 -1.20432 -0.45231 0 0 -0.06298 0 0 -0.01045 0.00227 0.23825 0 -0.21781 0 3.6196 0.78772 0.43606 -0.33
ALA_255 -4.53376 0.57365 1.34766 -0.02245 0 0 1.07058 -1.44454 -0.01512 -0.15731 -0.51397 -0.53888 0 0 0 0 0 0.02562 0 0 0 -0.52567 0 1.8394 0.28785 0.93364 -1.6733
VAL_256 -8.51019 1.24211 2.62355 -0.30298 0.18253 0.06157 2.22718 -2.49957 -0 -0 -2.78773 -0.49458 0 0 0 0 0 0.23298 0.00308 0.23287 0 -0.38719 0 1.9342 -0.23823 0.89493 -5.58548
ALA_257 -5.79222 0.76165 2.86092 -0.01698 0 0 1.69088 -2.20675 -0.01746 -0.15217 -1.52565 -0.35931 0 0 0 0 0 0.04393 0 0 0 -0.27397 0 1.8394 0.02998 0.81462 -2.30313
GLN_258 -5.43365 1.01391 4.86095 -0.18615 0.01372 0.11201 2.10475 -2.48975 -0.03185 -0.25898 -0.20037 -0.87826 0 0 -0.75381 0 0 0.49511 0.01743 0 2.48436 0.49857 0 -0.18838 0.86458 2.0563 4.10049
GLY_259 -1.3102 0.11311 1.16953 -4e-05 0 0 0.25004 -0.67527 -0.00488 -0.04135 0.05172 -0.34322 0 0 0 0 0 -0.22831 0 0 0 0.3382 0 0.83697 1.02347 2.76979 3.94956
ASN_260 -3.83884 0.34291 3.41246 -0.18841 0.01251 0.26789 1.1164 -1.73888 -0.00041 -0.00148 -0.9097 -0.33539 0 0 0 0 0 0.05362 0.02459 0 2.84917 0.24947 0 -0.93687 1.45198 1.75464 3.58566
LEU_261 -5.78806 0.9107 4.04296 -0.43615 0.18549 0.05932 2.40001 -2.34 -0 -0 -0.77609 0.4011 0 0 0 0 0 0.01078 0.06895 0.32613 0 0.35705 0 0.18072 1.64199 0.77995 2.02486
SER_262 -2.87838 0.15085 1.6892 -0.02774 0 0.06579 0.5152 -1.1019 -0 -0 -0.30974 -0.25141 0 0 0 0 0 -0.00129 0.00131 0.07781 0 -0.5082 0.60704 -0.77834 0.43716 0.33589 -1.97674
VAL_263 -7.33414 0.91352 2.77575 -0.28268 0.23087 0.06345 2.81665 -2.65496 -0 -0 -2.54809 -0.34959 0 0 0 0 0 -0.07615 0.00308 0.2305 0 -0.76277 0 1.9342 -0.36097 0.28738 -5.11394
THR_264 -2.17466 0.21461 0.70389 -0.17393 0.06017 0.14749 0.12105 -0.7396 -0.00389 -0.04271 -0.27828 -2.04128 0 0 0 0 0 0.33793 0.04716 1.0972 0 0.22052 2.32335 -1.0874 0.74831 0.46545 -0.05462
VAL_265 -4.96946 0.48072 3.69768 -0.27729 0.16044 0.06062 2.19103 -2.22463 -0.03064 -0.19873 -0.67226 -0.41043 0 0 -0.5213 0 0 -0.01939 0.00035 0.20262 0 -0.68993 0 1.9342 0.79738 0.54257 0.05354
ASN_266 -2.82193 0.27192 2.00847 -0.17391 0.0154 0.25506 0.43763 -1.28809 -0 -0 -0.66468 -0.419 0 0 0 0 0 0.2939 0.01607 0 1.93801 0.50467 0 -0.93687 0.01753 0.95138 0.40556
ARG_267 -5.70282 0.65913 5.58609 -0.55829 0.11642 0.3126 2.37367 -2.63603 -0.07983 -0.446 -1.91484 0.59552 0 0 0 -0.36743 0 0.00327 0.106 2.11759 0 0.01758 0 -1.2888 0.13728 1.03527 0.06638
GLN_268 -1.44516 0.10082 1.37289 -0.65538 0.09306 0.66836 0.02083 -0.6681 -0 -0 0.06592 -0.72284 0 0 0 0 0 0.1295 0.00685 0 2.34486 0.05145 0 -0.18838 0.23889 0.4615 1.87508
ALA_269 -3.85076 0.6238 1.9371 -0.02246 0 0 1.11596 -1.38509 -0.02154 -0.1578 -1.29154 -0.26818 0 0 -0.75087 0 0 0.17467 0 0 0 0.04486 0 1.8394 0.23779 0.49265 -1.28202
ASN_270 -3.43149 0.19894 3.17169 -0.31774 0.07578 0.54639 1.58512 -1.64899 -0.00357 -0.03766 -0.53878 -0.78475 0 0 -0.84515 0 0 0.06263 6e-05 0 1.93885 -0.44986 0 -0.93687 0.2557 0.7092 -0.45051
VAL_271 -4.33711 0.5325 2.66369 -0.33111 0.30343 0.07847 1.91794 -1.76649 -0 -0 0.15918 -0.10375 0 0 0 0 0 -0.02018 0.00054 0.03265 0 0.61643 0 1.9342 0.57901 0.63708 2.89648
SER_272 -2.38942 0.1474 2.58457 -0.03004 0.00134 0.04899 1.23418 -1.16593 -0 -0 -0.53281 -0.92701 0 0 -0.84515 0 0 -0.08586 0.00169 0.15896 0 -0.27336 0.60881 -0.77834 -0.03403 0.60168 -1.67432
GLN_273 -3.81727 0.59542 3.20713 -0.47891 0.05036 0.4205 1.1031 -1.56861 -0.00357 -0.03766 -0.5398 -0.65155 0 0 0 0 0 0.15587 0.1381 0 2.6379 -0.02299 0 -0.18838 -0.48151 0.91212 1.43024
PRO_274 -4.92054 0.67772 2.88874 -0.19501 0.00357 0.13823 0.92671 -1.28092 -0 -0 -0.11796 0.12973 0 0 0 0 0 0.08784 0.00438 0.34919 0 -0.88989 0 -2.4119 -0.12551 0.9449 -3.79074
ASP_275 -3.05169 0.35022 2.95725 -0.35647 0.24844 1.19168 0.86853 -1.48048 -0 -0 -1.91982 -2.64667 0 0 0 0 0 0.03723 0.05675 0 3.72524 -0.37341 0 -2.3716 0.84008 0.88771 -1.03701
THR_276 -3.18467 0.78429 3.60474 -0.13646 0.12375 0.08312 1.28133 -1.78704 -0.0183 -0.04819 0.60075 -0.92738 0 0 0 0 0 0.38534 0.1528 0.0412 0 -0.50463 2.24503 -1.0874 6.35446 1.88887 9.85163
PRO_277 -3.28822 0.76305 1.8193 -0.07688 0 0.04656 0.68452 -1.12111 -0 -0 0.84856 0.60027 0 0 0 0 0 -0.12591 0.0039 0.53222 0 -0.20052 0 -2.4119 5.29873 1.8663 5.23887
PHE_278 -3.32508 0.3058 1.92585 -0.63333 0.04665 0.3716 0.75938 -1.13132 -0 -0 -0.36491 0.07751 0 0 0 0 0 0.07304 0.01295 0 1.88309 -0.34316 0 1.0402 0.87404 0.76804 2.34035
GLY_279 -2.08603 0.23846 2.21028 -0.00026 0 0 0.65931 -1.02122 -0.0183 -0.04819 0.13427 -0.17328 0 0 0 0 0 -0.07208 0 0 0 -1.23713 0 0.83697 1.43655 0.22461 1.08398
GLY_280 -0.96952 0.05496 0.98575 -0.00165 0 0 0.32779 -0.49687 -0 -0 0.66272 -0.36239 0 0 0 0 0 -0.07034 0 0 0 -1.31696 0 0.83697 0.54865 0.08187 0.28099
GLY_281 -0.57093 0.10509 0.63964 -8e-05 0 0 0.03272 -0.29322 -0 -0 -0.03428 -0.37525 0 0 0 0 0 -0.04252 0 0 0 -1.52473 0 0.83697 0.06454 0.15092 -1.01113
GLN_282 -2.3498 0.20217 1.54637 -0.43734 0.14442 0.35783 0.5665 -0.91909 -0 -0 -0.34248 -1.18036 0 0 0 0 0 -0.00061 0.01384 0 2.4499 0.21018 0 -0.18838 0.77031 0.24643 1.08988
THR_283 -4.03341 0.34221 1.89502 -0.17314 0.0527 0.1451 0.63 -1.20984 -0 -0 -0.22065 -2.0553 0 0 0 0 0 -0.00511 0.00588 1.29692 0 0.24179 2.31932 -1.0874 1.71491 0.3647 0.22369
VAL_284 -3.32852 0.3657 2.15087 -0.29172 0.22803 0.07557 0.73855 -1.37257 -0 -0 -0.30248 -0.68631 0 0 0 0 0 0.09772 0.0093 0.18769 0 -0.22991 0 1.9342 0.974 0.32862 0.87874
VAL_285 -6.52759 0.794 2.14614 -0.35467 0.25807 0.0862 1.42326 -1.86725 -0 -0 0.04416 -0.49686 0 0 0 0 0 -0.01463 0 0.25101 0 0.3666 0 1.9342 0.53826 0.33715 -1.08195
THR_286 -6.23344 0.95312 5.28537 -0.17132 0.04647 0.14308 3.51174 -2.58792 -0.00779 -0.03861 -1.48843 -1.87873 0 0 -0.70822 0 0 0.39768 0.03578 0.52177 0 0.17982 2.36111 -1.0874 0.3714 0.93004 0.53553
PRO_287 -5.3156 0.76568 0.94179 -0.18877 0.04999 0.13516 0.35325 -0.8964 -0.00485 -0.01831 -0.38527 -0.04013 0 0 0 0 0 0.22658 0.09514 0.18435 0 -0.76776 0 -2.4119 0.41152 1.00633 -5.8592
GLN_288 -6.44718 0.73728 4.69507 -0.28106 0.04593 0.2657 2.64327 -2.42491 -0.06062 -0.43499 -2.502 -0.64842 0 0 -0.75087 -0.54636 0 0.58181 0.04192 0 2.9601 -0.06247 0 -0.18838 1.27842 0.76924 -0.32853
THR_289 -6.92913 1.21946 4.47687 -0.1894 0.08977 0.06575 2.84407 -3.09407 -0.0094 -0.11343 -2.61083 -0.78365 0 0 -0.18602 0 0 0.03054 0.00128 1.0718 0 -0.76542 2.30017 -1.0874 0.95646 1.19695 -1.51561
GLN_290 -10.2293 3.1536 7.57705 -0.31386 0.05769 0.14348 3.77481 -4.44246 -0.02693 -0.263 -2.72315 0.08643 0 0 -1.20024 -0.33278 0 0.24435 0.0225 0 3.28426 0.17716 0 -0.18838 0.01146 1.55945 0.37211
ILE_291 -4.64675 0.59474 3.81247 -0.5846 0.49802 0.14059 1.46139 -1.95287 -0.01687 -0.14758 -0.70056 0.13331 0 0 0 0 0 0.08019 0.05998 2.11851 0 -0.47018 0 0.73287 -0.32499 1.89989 2.68757
ASP_292 -4.99559 0.41216 6.67156 -0.10708 0.01475 0.32056 3.29215 -2.85519 -0 -0 -4.79273 -1.44974 0 0 -1.09043 -0.68431 0 -0.00397 0.0739 0 2.03226 -0.184 0 -2.3716 -0.21599 1.33444 -4.59883
LEU_293 -3.35465 0.31541 4.0001 -0.63742 0.23868 0.2128 1.6708 -1.86897 -0.00561 -0.05334 -2.44155 0.15819 0 0 -0.96768 0 0 -0.08404 0.01571 0.59981 0 -0.22999 0 0.18072 0.08807 0.711 -1.45194
ARG_294 -6.66279 0.63304 5.01497 -0.82277 0.16328 0.62099 1.44052 -2.43964 -0.00319 -0.04324 -1.42178 0.51736 0 0 0 -0.50694 0 -0.00926 0.02151 2.81542 0 0.00826 0 -1.2888 -0.0997 0.83096 -1.23181
GLN_295 -5.69013 0.43679 5.2814 -0.65039 0.1374 1.09242 2.6767 -2.59166 -0.02929 -0.22609 -4.01876 -0.64637 0 0 -1.9246 0 0 0.18949 0.04044 0 3.1609 -0.00658 0 -0.18838 -0.19908 0.71267 -2.44312
SER_296 -2.80141 0.24834 2.96113 -0.02948 0 0.05363 1.62041 -1.33393 -0 -0 -0.75834 -1.27998 0 0 -0.67766 0 0 0.1853 0.07068 0.48859 0 -0.41226 0.70742 -0.77834 0.28019 0.74843 -0.70728
GLY_297 -0.64709 0.01751 0.81635 -5e-05 0 0 0.27027 -0.3908 -0 -0 0.93009 -0.39073 0 0 0 0 0 -0.02564 0 0 0 0.15572 0 0.83697 1.04775 0.48475 3.1051
GLY_298 -0.92084 0.05986 1.23822 -9e-05 0 0 0.2309 -0.58486 -0.00954 -0.10789 0.29798 -0.25135 0 0 0 0 0 0.02017 0 0 0 -0.03584 0 0.83697 2.21896 0.30188 3.29451
SER_299 -2.59452 0.29882 3.07575 -0.02744 0 0.06555 1.70918 -1.3106 -0.01242 -0.14557 -1.32956 -0.24881 0 0 -0.67766 0 0 -0.00083 0.00672 0.03707 0 -0.54124 0.60007 -0.77834 1.37461 0.31321 -0.186
LEU_300 -6.36454 0.63111 2.74031 -0.42162 0.17505 0.06958 1.2296 -1.91442 -0 -0 -0.91058 0.02901 0 0 0 0 0 -0.00413 0.06917 0.73206 0 0.11761 0 0.18072 -0.06296 0.3665 -3.33752
GLN_301 -6.86883 1.101 4.57887 -0.2487 0.02125 0.20152 2.23821 -2.54257 -0.01424 -0.09925 -2.10441 -0.71704 0 0 -0.90111 0 0 -0.03346 0.04297 0 3.88599 -0.15865 0 -0.18838 0.26242 0.77644 -0.76795
SER_302 -6.21865 1.26661 3.61837 -0.02 0 0.03144 1.82671 -2.2194 -0.03651 -0.19511 -0.54599 -1.01942 0 0 0 0 0 0.40816 0.03059 1.01111 0 -0.48251 0.61957 -0.77834 0.61465 0.80604 -1.28267
VAL_303 -8.08973 2.6075 0.00473 -0.29038 0.39191 0.06102 0.84655 -1.85139 -0.03587 -0.19233 -0.50341 -0.2246 0 0 0 0 0 0.04874 0.05149 0.34491 0 -0.78327 0 1.9342 0.24434 1.34079 -4.09481
ARG_304 -11.5853 2.18585 7.30026 -0.47834 0.09604 0.26171 3.29336 -3.97915 -0.02553 -0.10564 -0.09003 0.46258 0 0 0 0 0 0.03383 0.21352 2.41314 0 -0.09243 0 -1.2888 -0.35215 1.57815 -0.15891
SER_305 -5.77163 1.07951 5.72212 -0.02562 0 0.0236 3.01615 -2.54437 -0.03375 -0.29068 -1.30271 -0.41475 0 0 0 -0.54636 0 0.00023 0.14665 0.50476 0 0.29409 0.60054 -0.77834 -0.1928 0.80521 0.29187
SER_306 -3.70668 0.28083 3.49215 -0.02753 0.00031 0.04312 1.94244 -1.79192 -0 -0 -0.90726 -1.07934 0 0 -0.70822 0 0 0.06789 0.00306 0.65025 0 0.11467 0.60123 -0.77834 0.13567 0.62922 -1.03848
ALA_307 -3.32145 0.32206 1.67072 -0.02366 0 0 0.90992 -1.31465 -0 -0 0.33719 -0.17286 0 0 0 0 0 -0.00136 0 0 0 0.04764 0 1.8394 0.13767 0.87122 1.30184
SER_308 -3.49266 0.36777 3.20325 -0.02373 0 0.0549 1.72678 -1.57806 -0.0146 -0.10956 -2.12972 -0.58794 0 0 0 0 0 0.62308 0.00897 0.16573 0 -0.48491 0.60147 -0.77834 -0.22476 0.94706 -1.72526
LEU_309 -7.78775 1.20302 2.05563 -0.51098 0.18779 0.12098 1.76338 -2.08414 -0 -0 -0.38108 0.33051 0 0 0 0 0 -0.05544 0.04022 0.36182 0 -0.23429 0 0.18072 -0.30504 1.16785 -3.9468
ASN_310 -2.45634 0.13753 3.19199 -0.18188 0.03113 0.27378 1.15158 -1.46871 -0 -0 -1.30264 -0.38245 0 0 -0.67385 0 0 -0.07802 0.00791 0 1.50584 0.14621 0 -0.93687 -0.1248 0.75725 -0.40235
ASN_311 -4.95427 0.46867 5.27093 -0.17215 0.01096 0.24644 2.45979 -2.67089 -0.04288 -0.26386 -2.88934 -0.24164 0 0 0 0 0 0.17796 0.01155 0 1.92328 0.29789 0 -0.93687 0.44673 0.47814 -0.37955
VAL_312 -8.8993 1.60112 3.33509 -0.33253 0.49468 0.07425 2.80295 -3.11198 -0 -0 -0.80675 0.11477 0 0 0 0 0 0.12063 0.00015 0.07699 0 -0.20994 0 1.9342 0.44779 0.96179 -1.39608
VAL_313 -5.34026 0.49053 1.85738 -0.32341 0.35315 0.07469 1.70369 -1.72265 -0 -0 -1.70351 -0.45015 0 0 -0.90111 0 0 -0.14069 0.0101 1.48399 0 0.47918 0 1.9342 -0.06172 0.92502 -1.33158
ARG_314 -3.52817 0.36961 4.56632 -0.55435 0.06797 0.36766 2.42111 -2.11807 -0 -0 -2.2891 0.21352 0 0 -0.67385 0 0 0.01251 0.09072 1.91364 0 -0.0889 0 -1.2888 0.30086 0.80724 0.58991
ALA_315 -3.70014 0.21 2.40316 -0.02431 5e-05 0 1.76048 -1.69647 -7e-05 -0.00041 -0.84168 -0.35003 0 0 0 0 0 -0.04966 0 0 0 -0.36025 0 1.8394 0.00062 0.70862 -0.1007
LEU_316 -9.02863 1.73976 3.87894 -0.60297 0.4445 0.19958 2.07985 -2.83138 -0.02835 -0.15591 -1.91536 0.10998 0 0 0 0 0 0.05538 0.01123 0.26242 0 0.02988 0 0.18072 -0.34044 1.2017 -4.70911
ASN_317 -4.39922 0.57234 4.85319 -0.22993 0.03928 0.41133 2.58476 -2.48484 -7e-05 -0.00042 -1.96673 -0.66826 0 0 -0.60948 0 0 -0.06743 0.10891 0 3.97838 0.31359 0 -0.93687 0.19751 1.42553 3.12159
ALA_318 -1.88469 0.43342 2.09678 -0.02798 0.0062 0 0.70233 -1.15352 -0.00078 -0.01321 -0.43035 -0.44453 0 0 -0.60948 0 0 -0.05271 0 0 0 -0.03407 0 1.8394 0.00516 0.63282 1.0648
LEU_319 -8.0404 1.26793 3.08776 -0.71234 0.46724 0.3515 1.96632 -2.42806 -0 -0 -1.24679 -0.11306 0 0 0 0 0 0.3302 0.01425 2.45661 0 -0.12739 0 0.18072 -0.44269 0.71641 -2.27182
GLY_320 -3.92076 0.46364 3.23857 -4e-05 0 0 1.82213 -1.82151 -0.02439 -0.14711 -1.42957 -0.34389 0 0 0 0 0 -0.17185 0 0 0 -1.47592 0 0.83697 -0.63961 1.24809 -2.36527
ALA_321 -5.47576 0.92655 3.15556 -0.02429 1e-05 0 1.7441 -2.32801 -0 -0 -1.47524 -0.28676 0 0 0 0 0 0.16143 0 0 0 0.15299 0 1.8394 -0.25541 0.93538 -0.93006
THR_322 -6.32485 0.65468 5.35358 -0.15978 0.04091 0.06043 3.64063 -2.8435 -0.01504 -0.14328 -2.85816 -0.37731 0 0 -0.70277 0 0 -0.06003 0.05979 0.09726 0 0.07285 4.11372 -1.0874 -0.01712 1.35783 0.86242
PRO_323 -6.11397 0.97383 3.97822 -0.06635 0 0.04134 2.07533 -1.72638 -0 -0 -0.87402 0.58211 0 0 0 0 0 -0.02367 0.02728 0.19046 0 -0.69722 0 -2.4119 0.04446 1.49195 -2.50854
MET_324 -5.07717 0.44162 3.6253 -0.74014 0.20162 0.20645 1.89787 -1.91134 -0 -0 -0.63464 -0.06055 0 0 0 0 0 -0.03147 0.14542 0.91046 0 -0.14251 0 0.60916 0.03496 0.64904 0.12408
ASP_325 -7.57109 0.73875 8.95268 -0.18412 0.01371 0.60303 4.48085 -4.16985 -0.03377 -0.27626 -6.20713 0.04423 0 0 -0.82302 -0.59164 0 0.52212 1.56501 0 4.11528 -0.2963 0 -2.3716 -0.31447 0.78997 -1.01363
LEU_326 -10.1863 1.91803 4.50593 -0.62668 0.13564 0.18458 2.95864 -3.44999 -0.00326 -0.00978 -1.6436 0.1035 0 0 0 0 0 -0.01014 0.41884 0.66472 0 -0.09716 0 0.18072 0.14876 1.42103 -3.38654
MET_327 -10.0916 1.39362 5.01061 -0.37756 0.29044 0.0234 2.35005 -3.31577 -0.00341 -0.0292 -1.50362 0.11261 0 0 0 0 0 -0.01276 0.01192 1.05331 0 0.08904 0 0.60916 0.49636 1.20267 -2.69076
SER_328 -5.46638 0.45599 6.27558 -0.02416 0 0.02223 3.24251 -3.00636 -0.02013 -0.23918 -2.86057 -0.31989 0 0 0 0 0 -0.03195 0.0017 0.49199 0 0.30172 0.76236 -0.77834 0.15686 0.5238 -0.51222
ILE_329 -9.28361 1.08049 5.95734 -0.49013 0.39461 0.09667 3.48296 -3.51216 -0 -0 -2.81148 -0.00305 0 0 0 0 0 -0.04513 0.05129 0.63908 0 -0.45906 0 0.73287 -0.02227 0.59368 -3.5979
LEU_330 -9.08858 1.94185 1.32158 -0.48742 0.14814 0.11598 1.53769 -2.34767 -0.00983 -0.0516 -0.82442 0.24198 0 0 0 0 0 0.12987 0.59085 0.71207 0 -0.16039 0 0.18072 0.04595 0.83738 -5.16586
GLN_331 -8.97744 0.93633 8.19352 -0.97526 0.42069 1.16898 3.60761 -3.90181 -0.01735 -0.22112 -3.04219 -1.07185 0 0 0 -0.4031 0 -0.02559 0.01803 0 4.27476 -0.0884 0 -0.18838 0.12824 0.89287 0.72855
SER_332 -7.5436 1.00654 8.38196 -0.03637 0.00079 0.04353 5.07171 -4.14976 -0.01853 -0.18651 -3.62945 -0.4264 0 0 0 0 0 0.34519 0.00235 0.17188 0 -0.16951 1.81265 -0.77834 -0.28785 1.01189 0.62219
MET_333 -10.7168 1.43431 6.32292 -0.37789 0.13127 0.1134 3.9754 -3.56301 -0.00814 -0.02453 -2.79813 -0.03363 0 0 0 0 0 -0.06313 0.07834 1.82194 0 -0.095 0 0.60916 -0.47813 0.75436 -2.91729
GLN_334 -8.16751 1.18614 8.01322 -0.38126 0.06104 0.22239 3.21925 -3.90549 -0.02081 -0.13786 -2.8032 -0.35165 0 0 0 0 0 -0.00905 0.00046 0 3.53019 0.09329 0 -0.18838 0.01241 0.41016 0.78335
SER_335 -3.80637 0.23783 4.3004 -0.0262 0 0.04312 1.98407 -2.16594 -0.01923 -0.18828 0.15405 -0.93588 0 0 0 0 0 0.13468 0.02742 0.19141 0 -0.11102 0.65914 -0.77834 -0.22385 0.66552 0.14254
ALA_336 -4.96138 0.49048 1.98546 -0.02781 0.00418 0 1.28149 -2.14493 -0 -0 -1.18952 -0.42847 0 0 0 0 0 -0.04422 0 0 0 0.0236 0 1.8394 -0.64763 0.5937 -3.22564
GLY_337 -1.89131 0.13989 2.42946 -5e-05 0 0 1.23194 -1.22781 -0 -0 -0.83158 -0.35151 0 0 0 0 0 -0.1589 0 0 0 -1.43642 0 0.83697 -0.599 0.45691 -1.40142
CYS_338 -6.51993 0.54086 4.59152 -0.06587 0.01653 0.02242 2.4911 -2.31358 -0 -0 -3.58697 -0.71282 0 0 0 0 0 -0.05647 0.02769 0.35567 0 0.21102 0 3.6196 -0.42258 0.6685 -1.13331
LEU_339 -7.4151 1.12047 1.66414 -0.57988 0.14371 0.15127 1.01699 -1.879 -0.02887 -0.16122 -0.46914 0.21403 0 0 0 0 0 0.1841 0.27026 0.6037 0 -0.11354 0 0.18072 0.28382 0.76913 -4.04443
ARG_340 -4.12956 0.29978 3.99105 -0.76973 0.1659 0.52268 1.75165 -1.92916 -0 -0 -3.43327 0.18673 0 0 0 -1.59714 0 -0.07393 0.16354 2.15319 0 0.10838 0 -1.2888 0.47216 0.86333 -2.5432
ALA_341 -4.46874 0.86725 1.03453 -0.02003 0 0 0.49054 -1.5864 -0 -0 -0.14814 -0.39183 0 0 0 0 0 0.48924 0 0 0 -0.52913 0 1.8394 0.04716 0.84924 -1.52691
LYS_342 -7.78493 1.04188 6.68215 -0.42972 0.06202 0.23476 2.53826 -2.64286 -0.03485 -0.09552 -3.38334 0.21386 0 0 0 0 0 -0.03949 0.71117 1.78528 0 -0.13701 0 -1.5107 -0.23855 1.38956 -1.63802
LEU_343 -8.11984 1.067 3.43866 -0.42885 0.14813 0.06651 2.01336 -2.18616 -0.0132 -0.05434 -0.68045 0.12377 0 0 0 0 0 -0.02491 0.13064 0.86135 0 0.20446 0 0.18072 0.08088 1.60785 -1.58442
GLU_344 -7.68877 0.80032 7.63906 -0.33345 0.08441 0.45878 3.51142 -3.20099 -0 -0 -4.81344 -0.40198 0 0 0 -1.4768 0 0.06992 0.15892 0 3.08021 0.19384 0 -2.7348 0.45616 1.10264 -3.09454
ILE_345 -8.65386 1.1525 3.9505 -0.51815 0.48997 0.09625 1.73862 -2.88875 -0.03036 -0.09939 -0.9646 -0.24161 0 0 0 0 0 -0.02927 0.01981 0.44929 0 0.41584 0 0.73287 0.54898 0.92887 -2.90249
ILE:CtermProteinFull_346 -5.38636 0.6728 3.22374 -0.64407 0.38876 0.30895 1.96962 -1.87272 -0.02194 -0.11146 -3.31492 -1.33164 0 0 0 0 0 0 0.04302 0.39087 0 0 0 0.73287 0.39416 0.8248 -3.73352
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28129 MODEL 3 T1047s2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 192.484
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 12.287710
REMARK    SCORE             ref:         160.740
REMARK    SCORE        hbond_sc:         -42.594
REMARK    SCORE fa_intra_sol_xover4:          55.700
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -790.129
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:       -1040.594
REMARK    SCORE     total_score:       -1040.594
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         254.297
REMARK    SCORE          fa_sol:         964.401
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1784.696
REMARK    SCORE     lk_ball_wtd:         -52.720
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.314
REMARK    SCORE           omega:          25.825
REMARK    SCORE     hbond_bb_sc:         -74.544
REMARK    SCORE     hbond_lr_bb:         -48.516
REMARK    SCORE     hbond_sr_bb:         -94.333
REMARK    SCORE         p_aa_pp:         -81.485
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         115.336
REMARK    SCORE         fa_elec:        -400.030
REMARK    SCORE     cart_bonded:         345.329
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         403.509
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLU A   1      -1.398   1.428   0.390  1.00  9.080          N  
ATOM      2  CA  GLU A   1       0.035   1.152   0.341  1.00  8.410          C  
ATOM      3  C   GLU A   1       0.876   2.428   0.360  1.00  7.880          C  
ATOM      4  O   GLU A   1       0.578   3.392  -0.340  1.00  8.040          O  
ATOM      5  CB  GLU A   1       0.388   0.349  -0.917  1.00 12.040          C  
ATOM      6  CG  GLU A   1      -0.126  -1.083  -0.991  1.00 12.040          C  
ATOM      7  CD  GLU A   1       0.273  -1.738  -2.303  1.00 12.040          C  
ATOM      8  OE1 GLU A   1       0.066  -1.119  -3.317  1.00 12.040          O  
ATOM      9  OE2 GLU A   1       0.824  -2.810  -2.288  1.00 12.040          O  
ATOM     10 1H   GLU A   1      -1.906   0.650  -0.005  1.00 10.900          H  
ATOM     11 2H   GLU A   1      -1.682   1.560   1.350  1.00 10.900          H  
ATOM     12 3H   GLU A   1      -1.603   2.263  -0.138  1.00 10.900          H  
ATOM     13  HA  GLU A   1       0.300   0.562   1.218  1.00 10.090          H  
ATOM     14 1HB  GLU A   1      -0.017   0.863  -1.785  1.00 14.450          H  
ATOM     15 2HB  GLU A   1       1.471   0.313  -1.031  1.00 14.450          H  
ATOM     16 1HG  GLU A   1       0.291  -1.660  -0.166  1.00 14.450          H  
ATOM     17 2HG  GLU A   1      -1.211  -1.093  -0.901  1.00 14.450          H  
ATOM     18  N   ARG A   2       2.001   2.354   1.074  1.00  7.530          N  
ATOM     19  CA  ARG A   2       2.989   3.430   1.298  1.00  7.250          C  
ATOM     20  C   ARG A   2       3.652   3.921   0.013  1.00  6.730          C  
ATOM     21  O   ARG A   2       4.127   5.068  -0.085  1.00  6.810          O  
ATOM     22  CB  ARG A   2       4.037   2.889   2.254  1.00 10.260          C  
ATOM     23  CG  ARG A   2       3.573   2.698   3.682  1.00 10.260          C  
ATOM     24  CD  ARG A   2       4.495   1.845   4.471  1.00 10.260          C  
ATOM     25  NE  ARG A   2       4.185   1.905   5.887  1.00 10.260          N  
ATOM     26  CZ  ARG A   2       3.357   1.107   6.578  1.00 10.260          C  
ATOM     27  NH1 ARG A   2       2.699   0.108   6.007  1.00 10.260          N  
ATOM     28  NH2 ARG A   2       3.229   1.364   7.862  1.00 10.260          N  
ATOM     29  H   ARG A   2       2.170   1.485   1.561  1.00  9.040          H  
ATOM     30  HA  ARG A   2       2.475   4.272   1.768  1.00  8.700          H  
ATOM     31 1HB  ARG A   2       4.372   1.932   1.916  1.00 12.310          H  
ATOM     32 2HB  ARG A   2       4.903   3.551   2.275  1.00 12.310          H  
ATOM     33 1HG  ARG A   2       3.574   3.666   4.167  1.00 12.310          H  
ATOM     34 2HG  ARG A   2       2.575   2.274   3.709  1.00 12.310          H  
ATOM     35 1HD  ARG A   2       4.395   0.816   4.141  1.00 12.310          H  
ATOM     36 2HD  ARG A   2       5.511   2.138   4.331  1.00 12.310          H  
ATOM     37  HE  ARG A   2       4.632   2.658   6.442  1.00 12.310          H  
ATOM     38 1HH1 ARG A   2       2.809  -0.078   5.025  1.00 12.310          H  
ATOM     39 2HH1 ARG A   2       2.086  -0.472   6.561  1.00 12.310          H  
ATOM     40 1HH2 ARG A   2       3.776   2.165   8.245  1.00 12.310          H  
ATOM     41 2HH2 ARG A   2       2.629   0.812   8.449  1.00 12.310          H  
ATOM     42  N   ILE A   3       3.606   3.047  -0.985  1.00  6.440          N  
ATOM     43  CA  ILE A   3       4.179   3.193  -2.313  1.00  6.120          C  
ATOM     44  C   ILE A   3       3.582   4.467  -2.963  1.00  6.090          C  
ATOM     45  O   ILE A   3       4.221   5.128  -3.782  1.00  6.120          O  
ATOM     46  CB  ILE A   3       3.789   1.898  -3.113  1.00  8.700          C  
ATOM     47  CG1 ILE A   3       4.661   1.622  -4.338  1.00  8.700          C  
ATOM     48  CG2 ILE A   3       2.329   1.972  -3.585  1.00  8.700          C  
ATOM     49  CD1 ILE A   3       6.132   1.203  -3.996  1.00  8.700          C  
ATOM     50  H   ILE A   3       3.153   2.171  -0.768  1.00  7.730          H  
ATOM     51  HA  ILE A   3       5.257   3.306  -2.227  1.00  7.340          H  
ATOM     52  HB  ILE A   3       3.869   1.043  -2.447  1.00 10.440          H  
ATOM     53 1HG1 ILE A   3       4.213   0.816  -4.918  1.00 10.440          H  
ATOM     54 2HG1 ILE A   3       4.664   2.512  -4.950  1.00 10.440          H  
ATOM     55 1HG2 ILE A   3       2.061   1.038  -4.084  1.00 10.440          H  
ATOM     56 2HG2 ILE A   3       1.676   2.117  -2.742  1.00 10.440          H  
ATOM     57 3HG2 ILE A   3       2.195   2.793  -4.287  1.00 10.440          H  
ATOM     58 1HD1 ILE A   3       6.683   1.019  -4.922  1.00 10.440          H  
ATOM     59 2HD1 ILE A   3       6.635   1.978  -3.435  1.00 10.440          H  
ATOM     60 3HD1 ILE A   3       6.105   0.293  -3.414  1.00 10.440          H  
ATOM     61  N   ARG A   4       2.358   4.813  -2.516  1.00  6.340          N  
ATOM     62  CA  ARG A   4       1.551   5.954  -2.913  1.00  6.550          C  
ATOM     63  C   ARG A   4       2.240   7.304  -2.751  1.00  6.710          C  
ATOM     64  O   ARG A   4       2.000   8.230  -3.541  1.00  6.710          O  
ATOM     65  CB  ARG A   4       0.296   5.958  -2.053  1.00  9.090          C  
ATOM     66  CG  ARG A   4      -0.670   7.081  -2.290  1.00  9.090          C  
ATOM     67  CD  ARG A   4      -1.797   7.063  -1.340  1.00  9.090          C  
ATOM     68  NE  ARG A   4      -1.336   7.328   0.025  1.00  9.090          N  
ATOM     69  CZ  ARG A   4      -2.035   7.162   1.143  1.00  9.090          C  
ATOM     70  NH1 ARG A   4      -3.287   6.724   1.132  1.00  9.090          N  
ATOM     71  NH2 ARG A   4      -1.418   7.456   2.254  1.00  9.090          N  
ATOM     72  H   ARG A   4       1.931   4.213  -1.807  1.00  7.610          H  
ATOM     73  HA  ARG A   4       1.273   5.824  -3.957  1.00  7.860          H  
ATOM     74 1HB  ARG A   4      -0.244   5.028  -2.206  1.00 10.900          H  
ATOM     75 2HB  ARG A   4       0.590   5.989  -1.001  1.00 10.900          H  
ATOM     76 1HG  ARG A   4      -0.143   7.991  -2.095  1.00 10.900          H  
ATOM     77 2HG  ARG A   4      -1.042   7.071  -3.311  1.00 10.900          H  
ATOM     78 1HD  ARG A   4      -2.514   7.838  -1.617  1.00 10.900          H  
ATOM     79 2HD  ARG A   4      -2.276   6.086  -1.365  1.00 10.900          H  
ATOM     80  HE  ARG A   4      -0.366   7.674   0.168  1.00 10.900          H  
ATOM     81 1HH1 ARG A   4      -3.739   6.506   0.257  1.00 10.900          H  
ATOM     82 2HH1 ARG A   4      -3.793   6.607   1.998  1.00 10.900          H  
ATOM     83 1HH2 ARG A   4      -0.433   7.790   2.167  1.00 10.900          H  
ATOM     84 2HH2 ARG A   4      -1.873   7.348   3.144  1.00 10.900          H  
ATOM     85  N   ASP A   5       2.988   7.454  -1.655  1.00  7.100          N  
ATOM     86  CA  ASP A   5       3.650   8.701  -1.294  1.00  7.650          C  
ATOM     87  C   ASP A   5       5.154   8.711  -1.617  1.00  7.440          C  
ATOM     88  O   ASP A   5       5.763   9.770  -1.811  1.00  8.030          O  
ATOM     89  CB  ASP A   5       3.405   8.919   0.192  1.00 10.490          C  
ATOM     90  CG  ASP A   5       1.897   9.040   0.505  1.00 10.490          C  
ATOM     91  OD1 ASP A   5       1.267   9.966   0.041  1.00 10.490          O  
ATOM     92  OD2 ASP A   5       1.376   8.161   1.168  1.00 10.490          O  
ATOM     93  H   ASP A   5       3.134   6.651  -1.036  1.00  8.520          H  
ATOM     94  HA  ASP A   5       3.180   9.511  -1.851  1.00  9.180          H  
ATOM     95 1HB  ASP A   5       3.806   8.068   0.742  1.00 12.590          H  
ATOM     96 2HB  ASP A   5       3.920   9.820   0.525  1.00 12.590          H  
ATOM     97  N   LEU A   6       5.760   7.513  -1.580  1.00  6.820          N  
ATOM     98  CA  LEU A   6       7.210   7.327  -1.734  1.00  6.820          C  
ATOM     99  C   LEU A   6       7.847   7.084  -3.119  1.00  6.270          C  
ATOM    100  O   LEU A   6       9.020   7.437  -3.306  1.00  6.170          O  
ATOM    101  CB  LEU A   6       7.598   6.178  -0.801  1.00  9.550          C  
ATOM    102  CG  LEU A   6       7.452   6.483   0.692  1.00  9.550          C  
ATOM    103  CD1 LEU A   6       7.591   5.258   1.476  1.00  9.550          C  
ATOM    104  CD2 LEU A   6       8.588   7.429   1.132  1.00  9.550          C  
ATOM    105  H   LEU A   6       5.188   6.693  -1.372  1.00  8.180          H  
ATOM    106  HA  LEU A   6       7.668   8.239  -1.368  1.00  8.180          H  
ATOM    107 1HB  LEU A   6       6.963   5.319  -1.029  1.00 11.460          H  
ATOM    108 2HB  LEU A   6       8.620   5.914  -0.980  1.00 11.460          H  
ATOM    109  HG  LEU A   6       6.484   6.930   0.885  1.00 11.460          H  
ATOM    110 1HD1 LEU A   6       7.503   5.530   2.513  1.00 11.460          H  
ATOM    111 2HD1 LEU A   6       6.807   4.556   1.215  1.00 11.460          H  
ATOM    112 3HD1 LEU A   6       8.559   4.807   1.293  1.00 11.460          H  
ATOM    113 1HD2 LEU A   6       8.506   7.632   2.188  1.00 11.460          H  
ATOM    114 2HD2 LEU A   6       9.550   6.954   0.940  1.00 11.460          H  
ATOM    115 3HD2 LEU A   6       8.552   8.356   0.597  1.00 11.460          H  
ATOM    116  N   THR A   7       7.166   6.482  -4.088  1.00  6.170          N  
ATOM    117  CA  THR A   7       7.871   6.190  -5.357  1.00  5.900          C  
ATOM    118  C   THR A   7       8.101   7.413  -6.240  1.00  5.940          C  
ATOM    119  O   THR A   7       7.421   7.580  -7.254  1.00  6.350          O  
ATOM    120  CB  THR A   7       7.136   5.184  -6.207  1.00  8.370          C  
ATOM    121  OG1 THR A   7       5.868   5.676  -6.535  1.00  8.370          O  
ATOM    122  CG2 THR A   7       6.997   3.975  -5.454  1.00  8.370          C  
ATOM    123  H   THR A   7       6.198   6.150  -3.952  1.00  7.400          H  
ATOM    124  HA  THR A   7       8.832   5.772  -5.101  1.00  7.080          H  
ATOM    125  HB  THR A   7       7.679   4.998  -7.115  1.00 10.040          H  
ATOM    126  HG1 THR A   7       6.017   6.444  -7.132  1.00 10.040          H  
ATOM    127 1HG2 THR A   7       6.463   3.258  -6.075  1.00 10.040          H  
ATOM    128 2HG2 THR A   7       7.978   3.588  -5.197  1.00 10.040          H  
ATOM    129 3HG2 THR A   7       6.441   4.167  -4.550  1.00 10.040          H  
ATOM    130  N   SER A   8       9.033   8.270  -5.844  1.00  5.750          N  
ATOM    131  CA  SER A   8       9.331   9.550  -6.511  1.00  6.000          C  
ATOM    132  C   SER A   8      10.352   9.549  -7.669  1.00  5.810          C  
ATOM    133  O   SER A   8      11.564   9.395  -7.443  1.00  6.080          O  
ATOM    134  CB  SER A   8       9.806  10.500  -5.439  1.00  8.300          C  
ATOM    135  OG  SER A   8      10.188  11.713  -5.976  1.00  8.300          O  
ATOM    136  H   SER A   8       9.496   8.031  -4.969  1.00  6.900          H  
ATOM    137  HA  SER A   8       8.401   9.936  -6.930  1.00  7.200          H  
ATOM    138 1HB  SER A   8       9.007  10.656  -4.709  1.00  9.960          H  
ATOM    139 2HB  SER A   8      10.644  10.050  -4.912  1.00  9.960          H  
ATOM    140  HG  SER A   8       9.353  12.160  -6.205  1.00  9.960          H  
ATOM    141  N   VAL A   9       9.804   9.645  -8.906  1.00  5.550          N  
ATOM    142  CA  VAL A   9      10.478   9.643 -10.219  1.00  5.520          C  
ATOM    143  C   VAL A   9       9.813  10.692 -11.202  1.00  5.640          C  
ATOM    144  O   VAL A   9       9.007  11.486 -10.739  1.00  5.660          O  
ATOM    145  CB  VAL A   9      10.624   8.210 -10.741  1.00  7.740          C  
ATOM    146  CG1 VAL A   9      11.486   7.406  -9.875  1.00  7.740          C  
ATOM    147  CG2 VAL A   9       9.402   7.621 -10.722  1.00  7.740          C  
ATOM    148  H   VAL A   9       8.786   9.770  -8.948  1.00  6.660          H  
ATOM    149  HA  VAL A   9      11.483   9.966 -10.027  1.00  6.620          H  
ATOM    150  HB  VAL A   9      11.034   8.224 -11.752  1.00  9.290          H  
ATOM    151 1HG1 VAL A   9      11.552   6.427 -10.241  1.00  9.290          H  
ATOM    152 2HG1 VAL A   9      12.472   7.845  -9.833  1.00  9.290          H  
ATOM    153 3HG1 VAL A   9      11.072   7.362  -8.893  1.00  9.290          H  
ATOM    154 1HG2 VAL A   9       9.473   6.613 -11.092  1.00  9.290          H  
ATOM    155 2HG2 VAL A   9       8.979   7.595  -9.711  1.00  9.290          H  
ATOM    156 3HG2 VAL A   9       8.838   8.252 -11.354  1.00  9.290          H  
ATOM    157  N   GLN A  10      10.207  10.784 -12.502  1.00  6.020          N  
ATOM    158  CA  GLN A  10       9.693  11.812 -13.492  1.00  6.280          C  
ATOM    159  C   GLN A  10       8.284  11.564 -14.106  1.00  6.280          C  
ATOM    160  O   GLN A  10       7.637  10.569 -13.807  1.00  6.510          O  
ATOM    161  CB  GLN A  10      10.801  11.953 -14.605  1.00  8.690          C  
ATOM    162  CG  GLN A  10      10.613  12.840 -15.893  1.00  8.690          C  
ATOM    163  CD  GLN A  10      10.506  14.311 -15.659  1.00  8.690          C  
ATOM    164  OE1 GLN A  10       9.446  14.728 -15.205  1.00  8.690          O  
ATOM    165  NE2 GLN A  10      11.533  15.074 -15.985  1.00  8.690          N  
ATOM    166  H   GLN A  10      10.879  10.100 -12.877  1.00  7.220          H  
ATOM    167  HA  GLN A  10       9.619  12.756 -12.974  1.00  7.540          H  
ATOM    168 1HB  GLN A  10      11.692  12.340 -14.168  1.00 10.430          H  
ATOM    169 2HB  GLN A  10      11.067  10.989 -14.933  1.00 10.430          H  
ATOM    170 1HG  GLN A  10      11.537  12.701 -16.457  1.00 10.430          H  
ATOM    171 2HG  GLN A  10       9.798  12.500 -16.516  1.00 10.430          H  
ATOM    172 1HE2 GLN A  10      11.487  16.070 -15.854  1.00 10.430          H  
ATOM    173 2HE2 GLN A  10      12.363  14.658 -16.371  1.00 10.430          H  
ATOM    174  N   GLY A  11       7.801  12.499 -14.964  1.00  6.280          N  
ATOM    175  CA  GLY A  11       6.529  12.322 -15.690  1.00  6.510          C  
ATOM    176  C   GLY A  11       5.590  13.542 -15.961  1.00  6.060          C  
ATOM    177  O   GLY A  11       4.635  13.381 -16.725  1.00  6.400          O  
ATOM    178  H   GLY A  11       8.342  13.344 -15.116  1.00  7.540          H  
ATOM    179 1HA  GLY A  11       6.765  11.866 -16.652  1.00  7.810          H  
ATOM    180 2HA  GLY A  11       5.950  11.565 -15.163  1.00  7.810          H  
ATOM    181  N   VAL A  12       5.811  14.733 -15.375  1.00  5.570          N  
ATOM    182  CA  VAL A  12       4.904  15.886 -15.651  1.00  5.430          C  
ATOM    183  C   VAL A  12       5.660  17.187 -15.969  1.00  5.530          C  
ATOM    184  O   VAL A  12       6.641  17.542 -15.304  1.00  5.900          O  
ATOM    185  CB  VAL A  12       3.878  16.135 -14.506  1.00  7.660          C  
ATOM    186  CG1 VAL A  12       2.962  17.335 -14.815  1.00  7.660          C  
ATOM    187  CG2 VAL A  12       2.998  14.939 -14.341  1.00  7.660          C  
ATOM    188  H   VAL A  12       6.608  14.846 -14.760  1.00  6.680          H  
ATOM    189  HA  VAL A  12       4.317  15.640 -16.537  1.00  6.520          H  
ATOM    190  HB  VAL A  12       4.409  16.342 -13.594  1.00  9.190          H  
ATOM    191 1HG1 VAL A  12       2.252  17.451 -14.007  1.00  9.190          H  
ATOM    192 2HG1 VAL A  12       3.527  18.257 -14.921  1.00  9.190          H  
ATOM    193 3HG1 VAL A  12       2.412  17.145 -15.729  1.00  9.190          H  
ATOM    194 1HG2 VAL A  12       2.289  15.120 -13.534  1.00  9.190          H  
ATOM    195 2HG2 VAL A  12       2.459  14.760 -15.271  1.00  9.190          H  
ATOM    196 3HG2 VAL A  12       3.592  14.074 -14.104  1.00  9.190          H  
ATOM    197  N   ARG A  13       5.207  17.901 -16.998  1.00  5.410          N  
ATOM    198  CA  ARG A  13       5.855  19.144 -17.375  1.00  5.670          C  
ATOM    199  C   ARG A  13       4.874  20.294 -17.303  1.00  5.520          C  
ATOM    200  O   ARG A  13       4.241  20.652 -18.301  1.00  5.730          O  
ATOM    201  CB  ARG A  13       6.448  19.025 -18.772  1.00  7.830          C  
ATOM    202  CG  ARG A  13       7.575  17.998 -18.867  1.00  7.830          C  
ATOM    203  CD  ARG A  13       8.204  17.953 -20.208  1.00  7.830          C  
ATOM    204  NE  ARG A  13       9.250  16.929 -20.266  1.00  7.830          N  
ATOM    205  CZ  ARG A  13      10.052  16.674 -21.328  1.00  7.830          C  
ATOM    206  NH1 ARG A  13       9.943  17.378 -22.440  1.00  7.830          N  
ATOM    207  NH2 ARG A  13      10.953  15.707 -21.245  1.00  7.830          N  
ATOM    208  H   ARG A  13       4.353  17.620 -17.495  1.00  6.490          H  
ATOM    209  HA  ARG A  13       6.664  19.343 -16.681  1.00  6.800          H  
ATOM    210 1HB  ARG A  13       5.664  18.715 -19.465  1.00  9.400          H  
ATOM    211 2HB  ARG A  13       6.819  19.986 -19.114  1.00  9.400          H  
ATOM    212 1HG  ARG A  13       8.345  18.238 -18.132  1.00  9.400          H  
ATOM    213 2HG  ARG A  13       7.174  17.008 -18.653  1.00  9.400          H  
ATOM    214 1HD  ARG A  13       7.448  17.720 -20.958  1.00  9.400          H  
ATOM    215 2HD  ARG A  13       8.654  18.921 -20.424  1.00  9.400          H  
ATOM    216  HE  ARG A  13       9.376  16.353 -19.443  1.00  9.400          H  
ATOM    217 1HH1 ARG A  13       9.260  18.115 -22.513  1.00  9.400          H  
ATOM    218 2HH1 ARG A  13      10.548  17.177 -23.225  1.00  9.400          H  
ATOM    219 1HH2 ARG A  13      11.032  15.161 -20.393  1.00  9.400          H  
ATOM    220 2HH2 ARG A  13      11.557  15.507 -22.028  1.00  9.400          H  
ATOM    221  N   GLN A  14       4.795  20.933 -16.132  1.00  5.440          N  
ATOM    222  CA  GLN A  14       3.788  21.961 -15.930  1.00  5.500          C  
ATOM    223  C   GLN A  14       2.421  21.334 -16.189  1.00  5.530          C  
ATOM    224  O   GLN A  14       1.821  20.759 -15.288  1.00  6.180          O  
ATOM    225  CB  GLN A  14       4.040  23.213 -16.804  1.00  7.680          C  
ATOM    226  CG  GLN A  14       5.306  23.953 -16.439  1.00  7.680          C  
ATOM    227  CD  GLN A  14       5.540  25.228 -17.246  1.00  7.680          C  
ATOM    228  OE1 GLN A  14       4.689  25.633 -18.043  1.00  7.680          O  
ATOM    229  NE2 GLN A  14       6.692  25.860 -17.048  1.00  7.680          N  
ATOM    230  H   GLN A  14       5.365  20.632 -15.358  1.00  6.530          H  
ATOM    231  HA  GLN A  14       3.809  22.277 -14.887  1.00  6.600          H  
ATOM    232 1HB  GLN A  14       4.114  22.971 -17.853  1.00  9.210          H  
ATOM    233 2HB  GLN A  14       3.205  23.909 -16.685  1.00  9.210          H  
ATOM    234 1HG  GLN A  14       5.266  24.190 -15.388  1.00  9.210          H  
ATOM    235 2HG  GLN A  14       6.129  23.297 -16.643  1.00  9.210          H  
ATOM    236 1HE2 GLN A  14       6.896  26.702 -17.550  1.00  9.210          H  
ATOM    237 2HE2 GLN A  14       7.364  25.494 -16.401  1.00  9.210          H  
ATOM    238  N   ASN A  15       1.896  21.540 -17.387  1.00  5.130          N  
ATOM    239  CA  ASN A  15       0.583  21.072 -17.827  1.00  5.490          C  
ATOM    240  C   ASN A  15      -0.601  21.750 -17.100  1.00  5.480          C  
ATOM    241  O   ASN A  15      -1.735  21.272 -17.174  1.00  5.970          O  
ATOM    242  CB  ASN A  15       0.501  19.543 -17.698  1.00  7.540          C  
ATOM    243  CG  ASN A  15       1.552  18.786 -18.564  1.00  7.540          C  
ATOM    244  OD1 ASN A  15       2.448  18.065 -18.051  1.00  7.540          O  
ATOM    245  ND2 ASN A  15       1.435  18.936 -19.865  1.00  7.540          N  
ATOM    246  H   ASN A  15       2.510  21.965 -18.074  1.00  6.160          H  
ATOM    247  HA  ASN A  15       0.501  21.303 -18.885  1.00  6.590          H  
ATOM    248 1HB  ASN A  15       0.598  19.226 -16.662  1.00  9.050          H  
ATOM    249 2HB  ASN A  15      -0.491  19.221 -18.030  1.00  9.050          H  
ATOM    250 1HD2 ASN A  15       2.070  18.465 -20.482  1.00  9.050          H  
ATOM    251 2HD2 ASN A  15       0.705  19.514 -20.247  1.00  9.050          H  
ATOM    252  N   SER A  16      -0.338  22.882 -16.444  1.00  5.260          N  
ATOM    253  CA  SER A  16      -1.345  23.682 -15.729  1.00  5.490          C  
ATOM    254  C   SER A  16      -1.873  24.833 -16.598  1.00  5.330          C  
ATOM    255  O   SER A  16      -1.099  25.451 -17.331  1.00  5.210          O  
ATOM    256  CB  SER A  16      -0.716  24.218 -14.449  1.00  7.590          C  
ATOM    257  OG  SER A  16      -0.386  23.160 -13.569  1.00  7.590          O  
ATOM    258  H   SER A  16       0.623  23.193 -16.423  1.00  6.310          H  
ATOM    259  HA  SER A  16      -2.185  23.050 -15.468  1.00  6.590          H  
ATOM    260 1HB  SER A  16       0.185  24.786 -14.691  1.00  9.110          H  
ATOM    261 2HB  SER A  16      -1.413  24.896 -13.965  1.00  9.110          H  
ATOM    262  HG  SER A  16       0.295  23.486 -12.925  1.00  9.110          H  
ATOM    263  N   LEU A  17      -3.187  25.125 -16.526  1.00  5.710          N  
ATOM    264  CA  LEU A  17      -3.767  26.240 -17.310  1.00  5.890          C  
ATOM    265  C   LEU A  17      -5.037  26.896 -16.744  1.00  5.600          C  
ATOM    266  O   LEU A  17      -6.033  26.214 -16.495  1.00  5.740          O  
ATOM    267  CB  LEU A  17      -4.072  25.721 -18.722  1.00  8.170          C  
ATOM    268  CG  LEU A  17      -4.782  26.637 -19.722  1.00  8.170          C  
ATOM    269  CD1 LEU A  17      -3.895  27.832 -20.075  1.00  8.170          C  
ATOM    270  CD2 LEU A  17      -5.093  25.798 -20.967  1.00  8.170          C  
ATOM    271  H   LEU A  17      -3.789  24.550 -15.932  1.00  6.850          H  
ATOM    272  HA  LEU A  17      -3.002  27.015 -17.370  1.00  7.070          H  
ATOM    273 1HB  LEU A  17      -3.131  25.521 -19.176  1.00  9.810          H  
ATOM    274 2HB  LEU A  17      -4.622  24.790 -18.645  1.00  9.810          H  
ATOM    275  HG  LEU A  17      -5.714  27.011 -19.296  1.00  9.810          H  
ATOM    276 1HD1 LEU A  17      -4.409  28.461 -20.801  1.00  9.810          H  
ATOM    277 2HD1 LEU A  17      -3.672  28.419 -19.191  1.00  9.810          H  
ATOM    278 3HD1 LEU A  17      -2.961  27.466 -20.509  1.00  9.810          H  
ATOM    279 1HD2 LEU A  17      -5.607  26.410 -21.708  1.00  9.810          H  
ATOM    280 2HD2 LEU A  17      -4.157  25.419 -21.395  1.00  9.810          H  
ATOM    281 3HD2 LEU A  17      -5.730  24.956 -20.693  1.00  9.810          H  
ATOM    282  N   ILE A  18      -5.033  28.243 -16.613  1.00  5.550          N  
ATOM    283  CA  ILE A  18      -6.226  28.932 -16.102  1.00  5.520          C  
ATOM    284  C   ILE A  18      -6.746  30.101 -16.943  1.00  5.980          C  
ATOM    285  O   ILE A  18      -7.628  30.825 -16.482  1.00  6.790          O  
ATOM    286  CB  ILE A  18      -6.026  29.589 -14.723  1.00  7.740          C  
ATOM    287  CG1 ILE A  18      -4.993  30.737 -14.761  1.00  7.740          C  
ATOM    288  CG2 ILE A  18      -5.469  28.541 -13.808  1.00  7.740          C  
ATOM    289  CD1 ILE A  18      -5.059  31.671 -13.561  1.00  7.740          C  
ATOM    290  H   ILE A  18      -4.197  28.762 -16.854  1.00  6.660          H  
ATOM    291  HA  ILE A  18      -7.025  28.202 -16.037  1.00  6.620          H  
ATOM    292  HB  ILE A  18      -6.976  29.958 -14.338  1.00  9.290          H  
ATOM    293 1HG1 ILE A  18      -4.008  30.288 -14.780  1.00  9.290          H  
ATOM    294 2HG1 ILE A  18      -5.109  31.347 -15.649  1.00  9.290          H  
ATOM    295 1HG2 ILE A  18      -5.340  28.945 -12.837  1.00  9.290          H  
ATOM    296 2HG2 ILE A  18      -6.133  27.736 -13.770  1.00  9.290          H  
ATOM    297 3HG2 ILE A  18      -4.513  28.184 -14.173  1.00  9.290          H  
ATOM    298 1HD1 ILE A  18      -4.285  32.429 -13.651  1.00  9.290          H  
ATOM    299 2HD1 ILE A  18      -6.033  32.155 -13.540  1.00  9.290          H  
ATOM    300 3HD1 ILE A  18      -4.929  31.148 -12.657  1.00  9.290          H  
ATOM    301  N   GLY A  19      -6.190  30.371 -18.114  1.00  5.700          N  
ATOM    302  CA  GLY A  19      -6.576  31.615 -18.769  1.00  6.250          C  
ATOM    303  C   GLY A  19      -5.598  32.685 -18.287  1.00  6.210          C  
ATOM    304  O   GLY A  19      -4.416  32.391 -18.108  1.00  6.380          O  
ATOM    305  H   GLY A  19      -5.495  29.773 -18.527  1.00  6.840          H  
ATOM    306 1HA  GLY A  19      -6.518  31.506 -19.852  1.00  7.500          H  
ATOM    307 2HA  GLY A  19      -7.598  31.887 -18.510  1.00  7.500          H  
ATOM    308  N   TYR A  20      -6.039  33.931 -18.106  1.00  6.240          N  
ATOM    309  CA  TYR A  20      -5.060  34.962 -17.762  1.00  6.390          C  
ATOM    310  C   TYR A  20      -5.597  36.102 -16.900  1.00  6.330          C  
ATOM    311  O   TYR A  20      -6.805  36.271 -16.720  1.00  6.570          O  
ATOM    312  CB  TYR A  20      -4.454  35.540 -19.044  1.00  8.890          C  
ATOM    313  CG  TYR A  20      -5.424  36.335 -19.895  1.00  8.890          C  
ATOM    314  CD1 TYR A  20      -5.459  37.719 -19.791  1.00  8.890          C  
ATOM    315  CD2 TYR A  20      -6.286  35.689 -20.763  1.00  8.890          C  
ATOM    316  CE1 TYR A  20      -6.331  38.450 -20.555  1.00  8.890          C  
ATOM    317  CE2 TYR A  20      -7.169  36.425 -21.523  1.00  8.890          C  
ATOM    318  CZ  TYR A  20      -7.189  37.801 -21.424  1.00  8.890          C  
ATOM    319  OH  TYR A  20      -8.067  38.532 -22.190  1.00  8.890          O  
ATOM    320  H   TYR A  20      -7.016  34.158 -18.223  1.00  7.490          H  
ATOM    321  HA  TYR A  20      -4.261  34.487 -17.190  1.00  7.670          H  
ATOM    322 1HB  TYR A  20      -3.622  36.196 -18.788  1.00 10.660          H  
ATOM    323 2HB  TYR A  20      -4.051  34.732 -19.652  1.00 10.660          H  
ATOM    324  HD1 TYR A  20      -4.792  38.231 -19.109  1.00 10.660          H  
ATOM    325  HD2 TYR A  20      -6.268  34.603 -20.848  1.00 10.660          H  
ATOM    326  HE1 TYR A  20      -6.348  39.536 -20.471  1.00 10.660          H  
ATOM    327  HE2 TYR A  20      -7.849  35.919 -22.207  1.00 10.660          H  
ATOM    328  HH  TYR A  20      -7.859  39.468 -22.115  1.00 10.660          H  
ATOM    329  N   GLY A  21      -4.650  36.858 -16.357  1.00  6.310          N  
ATOM    330  CA  GLY A  21      -4.851  38.065 -15.570  1.00  6.570          C  
ATOM    331  C   GLY A  21      -3.964  39.158 -16.151  1.00  6.540          C  
ATOM    332  O   GLY A  21      -3.473  39.036 -17.273  1.00  6.770          O  
ATOM    333  H   GLY A  21      -3.699  36.587 -16.548  1.00  7.570          H  
ATOM    334 1HA  GLY A  21      -5.895  38.365 -15.589  1.00  7.880          H  
ATOM    335 2HA  GLY A  21      -4.570  37.891 -14.537  1.00  7.880          H  
ATOM    336  N   LEU A  22      -3.734  40.211 -15.387  1.00  6.610          N  
ATOM    337  CA  LEU A  22      -2.909  41.322 -15.846  1.00  6.970          C  
ATOM    338  C   LEU A  22      -1.481  41.174 -15.342  1.00  7.170          C  
ATOM    339  O   LEU A  22      -1.276  41.093 -14.138  1.00  7.410          O  
ATOM    340  CB  LEU A  22      -3.473  42.631 -15.283  1.00  9.610          C  
ATOM    341  CG  LEU A  22      -2.767  43.927 -15.647  1.00  9.610          C  
ATOM    342  CD1 LEU A  22      -2.941  44.189 -17.141  1.00  9.610          C  
ATOM    343  CD2 LEU A  22      -3.346  45.059 -14.800  1.00  9.610          C  
ATOM    344  H   LEU A  22      -4.157  40.253 -14.470  1.00  7.930          H  
ATOM    345  HA  LEU A  22      -2.908  41.325 -16.933  1.00  8.360          H  
ATOM    346 1HB  LEU A  22      -4.478  42.721 -15.587  1.00 11.540          H  
ATOM    347 2HB  LEU A  22      -3.476  42.571 -14.221  1.00 11.540          H  
ATOM    348  HG  LEU A  22      -1.706  43.843 -15.445  1.00 11.540          H  
ATOM    349 1HD1 LEU A  22      -2.462  45.107 -17.410  1.00 11.540          H  
ATOM    350 2HD1 LEU A  22      -2.511  43.387 -17.723  1.00 11.540          H  
ATOM    351 3HD1 LEU A  22      -3.999  44.270 -17.373  1.00 11.540          H  
ATOM    352 1HD2 LEU A  22      -2.853  46.002 -15.046  1.00 11.540          H  
ATOM    353 2HD2 LEU A  22      -4.395  45.141 -15.001  1.00 11.540          H  
ATOM    354 3HD2 LEU A  22      -3.208  44.843 -13.758  1.00 11.540          H  
ATOM    355  N   VAL A  23      -0.474  41.181 -16.203  1.00  7.420          N  
ATOM    356  CA  VAL A  23       0.856  41.042 -15.623  1.00  7.940          C  
ATOM    357  C   VAL A  23       1.416  42.399 -15.233  1.00  8.110          C  
ATOM    358  O   VAL A  23       2.004  43.113 -16.052  1.00  8.590          O  
ATOM    359  CB  VAL A  23       1.819  40.323 -16.578  1.00 10.910          C  
ATOM    360  CG1 VAL A  23       3.206  40.187 -15.919  1.00 10.910          C  
ATOM    361  CG2 VAL A  23       1.247  38.964 -16.898  1.00 10.910          C  
ATOM    362  H   VAL A  23      -0.634  41.261 -17.198  1.00  8.900          H  
ATOM    363  HA  VAL A  23       0.781  40.433 -14.720  1.00  9.530          H  
ATOM    364  HB  VAL A  23       1.940  40.902 -17.494  1.00 13.090          H  
ATOM    365 1HG1 VAL A  23       3.884  39.670 -16.597  1.00 13.090          H  
ATOM    366 2HG1 VAL A  23       3.616  41.170 -15.695  1.00 13.090          H  
ATOM    367 3HG1 VAL A  23       3.114  39.627 -14.997  1.00 13.090          H  
ATOM    368 1HG2 VAL A  23       1.916  38.430 -17.572  1.00 13.090          H  
ATOM    369 2HG2 VAL A  23       1.132  38.407 -15.976  1.00 13.090          H  
ATOM    370 3HG2 VAL A  23       0.273  39.076 -17.371  1.00 13.090          H  
ATOM    371  N   VAL A  24       1.207  42.713 -13.967  1.00  7.970          N  
ATOM    372  CA  VAL A  24       1.538  43.981 -13.320  1.00  8.440          C  
ATOM    373  C   VAL A  24       2.173  43.773 -11.951  1.00  9.110          C  
ATOM    374  O   VAL A  24       1.850  42.809 -11.268  1.00  9.480          O  
ATOM    375  CB  VAL A  24       0.252  44.816 -13.183  1.00 11.630          C  
ATOM    376  CG1 VAL A  24      -0.718  44.091 -12.308  1.00 11.630          C  
ATOM    377  CG2 VAL A  24       0.526  46.197 -12.610  1.00 11.630          C  
ATOM    378  H   VAL A  24       0.702  42.000 -13.442  1.00  9.560          H  
ATOM    379  HA  VAL A  24       2.244  44.522 -13.956  1.00 10.130          H  
ATOM    380  HB  VAL A  24      -0.183  44.924 -14.155  1.00 13.950          H  
ATOM    381 1HG1 VAL A  24      -1.613  44.639 -12.246  1.00 13.950          H  
ATOM    382 2HG1 VAL A  24      -0.921  43.130 -12.741  1.00 13.950          H  
ATOM    383 3HG1 VAL A  24      -0.321  43.961 -11.311  1.00 13.950          H  
ATOM    384 1HG2 VAL A  24      -0.389  46.731 -12.570  1.00 13.950          H  
ATOM    385 2HG2 VAL A  24       0.922  46.126 -11.612  1.00 13.950          H  
ATOM    386 3HG2 VAL A  24       1.225  46.736 -13.244  1.00 13.950          H  
ATOM    387  N   GLY A  25       3.041  44.685 -11.544  1.00  9.490          N  
ATOM    388  CA  GLY A  25       3.625  44.656 -10.217  1.00 10.310          C  
ATOM    389  C   GLY A  25       5.077  45.088 -10.250  1.00 10.970          C  
ATOM    390  O   GLY A  25       5.887  44.569 -11.019  1.00 11.160          O  
ATOM    391  H   GLY A  25       3.307  45.448 -12.172  1.00 11.390          H  
ATOM    392 1HA  GLY A  25       3.061  45.316  -9.558  1.00 12.370          H  
ATOM    393 2HA  GLY A  25       3.546  43.659  -9.810  1.00 12.370          H  
ATOM    394  N   LEU A  26       5.369  46.045  -9.386  1.00 11.550          N  
ATOM    395  CA  LEU A  26       6.662  46.694  -9.216  1.00 12.440          C  
ATOM    396  C   LEU A  26       7.651  45.835  -8.434  1.00 12.910          C  
ATOM    397  O   LEU A  26       7.303  45.247  -7.407  1.00 12.970          O  
ATOM    398  CB  LEU A  26       6.454  48.001  -8.426  1.00 17.060          C  
ATOM    399  CG  LEU A  26       7.566  49.017  -8.352  1.00 17.060          C  
ATOM    400  CD1 LEU A  26       7.816  49.618  -9.746  1.00 17.060          C  
ATOM    401  CD2 LEU A  26       7.138  50.089  -7.349  1.00 17.060          C  
ATOM    402  H   LEU A  26       4.592  46.363  -8.822  1.00 13.860          H  
ATOM    403  HA  LEU A  26       7.073  46.890 -10.203  1.00 14.930          H  
ATOM    404 1HB  LEU A  26       5.571  48.503  -8.732  1.00 20.470          H  
ATOM    405 2HB  LEU A  26       6.308  47.705  -7.403  1.00 20.470          H  
ATOM    406  HG  LEU A  26       8.485  48.549  -8.007  1.00 20.470          H  
ATOM    407 1HD1 LEU A  26       8.609  50.363  -9.678  1.00 20.470          H  
ATOM    408 2HD1 LEU A  26       8.118  48.850 -10.446  1.00 20.470          H  
ATOM    409 3HD1 LEU A  26       6.902  50.095 -10.102  1.00 20.470          H  
ATOM    410 1HD2 LEU A  26       7.921  50.842  -7.263  1.00 20.470          H  
ATOM    411 2HD2 LEU A  26       6.213  50.562  -7.688  1.00 20.470          H  
ATOM    412 3HD2 LEU A  26       6.972  49.628  -6.372  1.00 20.470          H  
ATOM    413  N   ASP A  27       8.916  45.849  -8.829  1.00 13.420          N  
ATOM    414  CA  ASP A  27       9.912  45.148  -8.035  1.00 14.070          C  
ATOM    415  C   ASP A  27       9.851  45.720  -6.629  1.00 14.550          C  
ATOM    416  O   ASP A  27       9.560  46.903  -6.449  1.00 14.910          O  
ATOM    417  CB  ASP A  27      11.323  45.342  -8.594  1.00 19.440          C  
ATOM    418  CG  ASP A  27      11.599  44.591  -9.889  1.00 19.440          C  
ATOM    419  OD1 ASP A  27      10.821  43.751 -10.267  1.00 19.440          O  
ATOM    420  OD2 ASP A  27      12.600  44.878 -10.490  1.00 19.440          O  
ATOM    421  H   ASP A  27       9.182  46.318  -9.684  1.00 16.100          H  
ATOM    422  HA  ASP A  27       9.668  44.087  -8.000  1.00 16.880          H  
ATOM    423 1HB  ASP A  27      11.494  46.404  -8.766  1.00 23.330          H  
ATOM    424 2HB  ASP A  27      12.048  45.018  -7.848  1.00 23.330          H  
ATOM    425  N   GLY A  28      10.145  44.909  -5.624  1.00 14.690          N  
ATOM    426  CA  GLY A  28      10.036  45.414  -4.270  1.00 15.280          C  
ATOM    427  C   GLY A  28       8.596  45.279  -3.778  1.00 14.870          C  
ATOM    428  O   GLY A  28       8.141  44.168  -3.498  1.00 15.350          O  
ATOM    429  H   GLY A  28      10.397  43.948  -5.797  1.00 17.630          H  
ATOM    430 1HA  GLY A  28      10.705  44.857  -3.614  1.00 18.340          H  
ATOM    431 2HA  GLY A  28      10.342  46.459  -4.238  1.00 18.340          H  
ATOM    432  N   THR A  29       7.898  46.405  -3.614  1.00 14.150          N  
ATOM    433  CA  THR A  29       6.582  46.419  -2.974  1.00 13.900          C  
ATOM    434  C   THR A  29       5.408  46.037  -3.862  1.00 13.090          C  
ATOM    435  O   THR A  29       4.295  45.869  -3.364  1.00 12.790          O  
ATOM    436  CB  THR A  29       6.238  47.816  -2.455  1.00 19.560          C  
ATOM    437  OG1 THR A  29       6.143  48.716  -3.574  1.00 19.560          O  
ATOM    438  CG2 THR A  29       7.310  48.306  -1.501  1.00 19.560          C  
ATOM    439  H   THR A  29       8.294  47.288  -3.913  1.00 16.980          H  
ATOM    440  HA  THR A  29       6.608  45.720  -2.139  1.00 16.680          H  
ATOM    441  HB  THR A  29       5.274  47.788  -1.944  1.00 23.470          H  
ATOM    442  HG1 THR A  29       5.632  49.517  -3.266  1.00 23.470          H  
ATOM    443 1HG2 THR A  29       7.046  49.303  -1.148  1.00 23.470          H  
ATOM    444 2HG2 THR A  29       7.375  47.624  -0.655  1.00 23.470          H  
ATOM    445 3HG2 THR A  29       8.270  48.346  -2.007  1.00 23.470          H  
ATOM    446  N   GLY A  30       5.607  45.959  -5.174  1.00 12.900          N  
ATOM    447  CA  GLY A  30       4.515  45.651  -6.071  1.00 12.340          C  
ATOM    448  C   GLY A  30       3.625  46.835  -6.444  1.00 11.440          C  
ATOM    449  O   GLY A  30       2.707  46.677  -7.250  1.00 11.290          O  
ATOM    450  H   GLY A  30       6.545  46.041  -5.564  1.00 15.480          H  
ATOM    451 1HA  GLY A  30       4.915  45.199  -6.965  1.00 14.810          H  
ATOM    452 2HA  GLY A  30       3.913  44.902  -5.596  1.00 14.810          H  
ATOM    453  N   ASP A  31       3.965  48.041  -5.995  1.00 10.440          N  
ATOM    454  CA  ASP A  31       3.122  49.223  -6.208  1.00  9.720          C  
ATOM    455  C   ASP A  31       3.014  49.860  -7.611  1.00  9.550          C  
ATOM    456  O   ASP A  31       3.350  51.027  -7.809  1.00 10.050          O  
ATOM    457  CB  ASP A  31       3.548  50.314  -5.220  1.00 13.900          C  
ATOM    458  CG  ASP A  31       3.211  49.978  -3.732  1.00 13.900          C  
ATOM    459  OD1 ASP A  31       2.133  49.444  -3.450  1.00 13.900          O  
ATOM    460  OD2 ASP A  31       4.055  50.252  -2.898  1.00 13.900          O  
ATOM    461  H   ASP A  31       4.775  48.116  -5.375  1.00 12.530          H  
ATOM    462  HA  ASP A  31       2.109  48.928  -5.930  1.00 11.660          H  
ATOM    463 1HB  ASP A  31       4.621  50.474  -5.308  1.00 16.680          H  
ATOM    464 2HB  ASP A  31       3.057  51.252  -5.479  1.00 16.680          H  
ATOM    465  N   GLN A  32       2.492  49.092  -8.564  1.00  9.060          N  
ATOM    466  CA  GLN A  32       2.132  49.603  -9.898  1.00  9.040          C  
ATOM    467  C   GLN A  32       0.614  49.725  -9.900  1.00  9.110          C  
ATOM    468  O   GLN A  32      -0.096  48.736  -9.718  1.00  9.340          O  
ATOM    469  CB  GLN A  32       2.605  48.749 -11.077  1.00 12.660          C  
ATOM    470  CG  GLN A  32       4.074  48.748 -11.299  1.00 12.660          C  
ATOM    471  CD  GLN A  32       4.514  48.023 -12.559  1.00 12.660          C  
ATOM    472  OE1 GLN A  32       4.062  46.915 -12.898  1.00 12.660          O  
ATOM    473  NE2 GLN A  32       5.430  48.660 -13.281  1.00 12.660          N  
ATOM    474  H   GLN A  32       2.309  48.128  -8.296  1.00 10.870          H  
ATOM    475  HA  GLN A  32       2.551  50.601 -10.022  1.00 10.850          H  
ATOM    476 1HB  GLN A  32       2.328  47.725 -10.886  1.00 15.200          H  
ATOM    477 2HB  GLN A  32       2.108  49.067 -11.995  1.00 15.200          H  
ATOM    478 1HG  GLN A  32       4.443  49.772 -11.327  1.00 15.200          H  
ATOM    479 2HG  GLN A  32       4.486  48.243 -10.502  1.00 15.200          H  
ATOM    480 1HE2 GLN A  32       5.776  48.247 -14.127  1.00 15.200          H  
ATOM    481 2HE2 GLN A  32       5.781  49.551 -12.984  1.00 15.200          H  
ATOM    482  N   THR A  33       0.118  50.954 -10.040  1.00  9.850          N  
ATOM    483  CA  THR A  33      -1.305  51.229  -9.869  1.00 10.260          C  
ATOM    484  C   THR A  33      -2.102  51.665 -11.107  1.00 10.430          C  
ATOM    485  O   THR A  33      -3.345  51.662 -11.066  1.00 10.820          O  
ATOM    486  CB  THR A  33      -1.435  52.324  -8.796  1.00 14.200          C  
ATOM    487  OG1 THR A  33      -0.787  53.523  -9.255  1.00 14.200          O  
ATOM    488  CG2 THR A  33      -0.738  51.839  -7.503  1.00 14.200          C  
ATOM    489  H   THR A  33       0.743  51.732 -10.210  1.00 11.820          H  
ATOM    490  HA  THR A  33      -1.762  50.328  -9.476  1.00 12.310          H  
ATOM    491  HB  THR A  33      -2.475  52.538  -8.607  1.00 17.040          H  
ATOM    492  HG1 THR A  33      -1.381  54.008  -9.840  1.00 17.040          H  
ATOM    493 1HG2 THR A  33      -0.811  52.606  -6.743  1.00 17.040          H  
ATOM    494 2HG2 THR A  33      -1.220  50.930  -7.149  1.00 17.040          H  
ATOM    495 3HG2 THR A  33       0.314  51.637  -7.691  1.00 17.040          H  
ATOM    496  N   THR A  34      -1.406  52.023 -12.204  1.00 10.840          N  
ATOM    497  CA  THR A  34      -2.047  52.580 -13.405  1.00 11.240          C  
ATOM    498  C   THR A  34      -2.148  51.674 -14.646  1.00 11.020          C  
ATOM    499  O   THR A  34      -2.866  52.009 -15.591  1.00 10.920          O  
ATOM    500  CB  THR A  34      -1.309  53.861 -13.823  1.00 15.580          C  
ATOM    501  OG1 THR A  34       0.068  53.542 -14.104  1.00 15.580          O  
ATOM    502  CG2 THR A  34      -1.369  54.886 -12.702  1.00 15.580          C  
ATOM    503  H   THR A  34      -0.398  51.979 -12.197  1.00 13.010          H  
ATOM    504  HA  THR A  34      -3.066  52.854 -13.130  1.00 13.490          H  
ATOM    505  HB  THR A  34      -1.773  54.270 -14.721  1.00 18.690          H  
ATOM    506  HG1 THR A  34       0.474  54.274 -14.588  1.00 18.690          H  
ATOM    507 1HG2 THR A  34      -0.843  55.789 -13.008  1.00 18.690          H  
ATOM    508 2HG2 THR A  34      -2.410  55.125 -12.487  1.00 18.690          H  
ATOM    509 3HG2 THR A  34      -0.899  54.482 -11.814  1.00 18.690          H  
ATOM    510  N   GLN A  35      -1.453  50.542 -14.666  1.00 11.170          N  
ATOM    511  CA  GLN A  35      -1.484  49.644 -15.821  1.00 11.190          C  
ATOM    512  C   GLN A  35      -2.927  49.242 -16.100  1.00 10.850          C  
ATOM    513  O   GLN A  35      -3.677  48.985 -15.167  1.00 11.170          O  
ATOM    514  CB  GLN A  35      -0.601  48.421 -15.574  1.00 15.660          C  
ATOM    515  CG  GLN A  35      -0.479  47.481 -16.749  1.00 15.660          C  
ATOM    516  CD  GLN A  35       0.525  46.392 -16.474  1.00 15.660          C  
ATOM    517  OE1 GLN A  35       1.462  46.628 -15.717  1.00 15.660          O  
ATOM    518  NE2 GLN A  35       0.358  45.222 -17.061  1.00 15.660          N  
ATOM    519  H   GLN A  35      -0.860  50.319 -13.883  1.00 13.400          H  
ATOM    520  HA  GLN A  35      -1.104  50.178 -16.693  1.00 13.430          H  
ATOM    521 1HB  GLN A  35       0.396  48.747 -15.280  1.00 18.790          H  
ATOM    522 2HB  GLN A  35      -1.013  47.845 -14.750  1.00 18.790          H  
ATOM    523 1HG  GLN A  35      -1.441  47.025 -16.926  1.00 18.790          H  
ATOM    524 2HG  GLN A  35      -0.159  48.037 -17.628  1.00 18.790          H  
ATOM    525 1HE2 GLN A  35       1.027  44.465 -16.868  1.00 18.790          H  
ATOM    526 2HE2 GLN A  35      -0.413  45.067 -17.674  1.00 18.790          H  
ATOM    527  N   THR A  36      -3.329  49.177 -17.371  1.00 10.400          N  
ATOM    528  CA  THR A  36      -4.716  48.860 -17.681  1.00 10.200          C  
ATOM    529  C   THR A  36      -5.237  47.749 -16.770  1.00 10.010          C  
ATOM    530  O   THR A  36      -4.855  46.593 -16.943  1.00  9.760          O  
ATOM    531  CB  THR A  36      -4.852  48.383 -19.144  1.00 14.360          C  
ATOM    532  OG1 THR A  36      -4.366  49.407 -20.032  1.00 14.360          O  
ATOM    533  CG2 THR A  36      -6.320  48.069 -19.464  1.00 14.360          C  
ATOM    534  H   THR A  36      -2.696  49.391 -18.129  1.00 12.480          H  
ATOM    535  HA  THR A  36      -5.281  49.775 -17.578  1.00 12.240          H  
ATOM    536  HB  THR A  36      -4.254  47.481 -19.285  1.00 17.230          H  
ATOM    537  HG1 THR A  36      -4.305  49.052 -20.928  1.00 17.230          H  
ATOM    538 1HG2 THR A  36      -6.397  47.733 -20.496  1.00 17.230          H  
ATOM    539 2HG2 THR A  36      -6.694  47.283 -18.805  1.00 17.230          H  
ATOM    540 3HG2 THR A  36      -6.919  48.965 -19.333  1.00 17.230          H  
ATOM    541  N   PRO A  37      -6.253  48.019 -15.922  1.00 10.360          N  
ATOM    542  CA  PRO A  37      -6.779  47.126 -14.910  1.00 10.480          C  
ATOM    543  C   PRO A  37      -7.687  46.023 -15.433  1.00 10.080          C  
ATOM    544  O   PRO A  37      -8.859  45.965 -15.082  1.00 10.530          O  
ATOM    545  CB  PRO A  37      -7.555  48.094 -14.012  1.00 15.720          C  
ATOM    546  CG  PRO A  37      -8.059  49.152 -14.947  1.00 15.720          C  
ATOM    547  CD  PRO A  37      -6.936  49.336 -15.955  1.00 15.720          C  
ATOM    548  HA  PRO A  37      -5.938  46.698 -14.348  1.00 12.580          H  
ATOM    549 1HB  PRO A  37      -8.343  47.564 -13.484  1.00 18.860          H  
ATOM    550 2HB  PRO A  37      -6.890  48.507 -13.249  1.00 18.860          H  
ATOM    551 1HG  PRO A  37      -9.002  48.819 -15.412  1.00 18.860          H  
ATOM    552 2HG  PRO A  37      -8.285  50.073 -14.389  1.00 18.860          H  
ATOM    553 1HD  PRO A  37      -7.375  49.543 -16.942  1.00 18.860          H  
ATOM    554 2HD  PRO A  37      -6.249  50.134 -15.609  1.00 18.860          H  
ATOM    555  N   PHE A  38      -7.146  45.142 -16.260  1.00  9.430          N  
ATOM    556  CA  PHE A  38      -7.892  43.989 -16.780  1.00  9.300          C  
ATOM    557  C   PHE A  38      -8.727  43.270 -15.711  1.00  8.900          C  
ATOM    558  O   PHE A  38      -9.893  42.931 -15.939  1.00  9.370          O  
ATOM    559  CB  PHE A  38      -6.969  42.998 -17.474  1.00 13.070          C  
ATOM    560  CG  PHE A  38      -7.649  41.737 -17.877  1.00 13.070          C  
ATOM    561  CD1 PHE A  38      -8.515  41.693 -18.952  1.00 13.070          C  
ATOM    562  CD2 PHE A  38      -7.408  40.573 -17.171  1.00 13.070          C  
ATOM    563  CE1 PHE A  38      -9.130  40.517 -19.303  1.00 13.070          C  
ATOM    564  CE2 PHE A  38      -8.018  39.400 -17.526  1.00 13.070          C  
ATOM    565  CZ  PHE A  38      -8.880  39.372 -18.590  1.00 13.070          C  
ATOM    566  H   PHE A  38      -6.172  45.299 -16.530  1.00 11.320          H  
ATOM    567  HA  PHE A  38      -8.586  44.361 -17.538  1.00 11.160          H  
ATOM    568 1HB  PHE A  38      -6.536  43.457 -18.361  1.00 15.690          H  
ATOM    569 2HB  PHE A  38      -6.177  42.741 -16.831  1.00 15.690          H  
ATOM    570  HD1 PHE A  38      -8.720  42.604 -19.521  1.00 15.690          H  
ATOM    571  HD2 PHE A  38      -6.727  40.599 -16.327  1.00 15.690          H  
ATOM    572  HE1 PHE A  38      -9.818  40.494 -20.148  1.00 15.690          H  
ATOM    573  HE2 PHE A  38      -7.825  38.485 -16.969  1.00 15.690          H  
ATOM    574  HZ  PHE A  38      -9.365  38.439 -18.873  1.00 15.690          H  
ATOM    575  N   THR A  39      -8.156  43.058 -14.524  1.00  7.790          N  
ATOM    576  CA  THR A  39      -8.840  42.304 -13.483  1.00  7.580          C  
ATOM    577  C   THR A  39     -10.077  43.022 -12.907  1.00  8.450          C  
ATOM    578  O   THR A  39     -10.835  42.416 -12.151  1.00  8.710          O  
ATOM    579  CB  THR A  39      -7.861  41.861 -12.369  1.00 10.700          C  
ATOM    580  OG1 THR A  39      -7.215  42.997 -11.796  1.00 10.700          O  
ATOM    581  CG2 THR A  39      -6.792  40.917 -12.968  1.00 10.700          C  
ATOM    582  H   THR A  39      -7.220  43.395 -14.344  1.00  9.350          H  
ATOM    583  HA  THR A  39      -9.199  41.386 -13.939  1.00  9.100          H  
ATOM    584  HB  THR A  39      -8.419  41.338 -11.583  1.00 12.840          H  
ATOM    585  HG1 THR A  39      -7.039  42.823 -10.813  1.00 12.840          H  
ATOM    586 1HG2 THR A  39      -6.113  40.600 -12.179  1.00 12.840          H  
ATOM    587 2HG2 THR A  39      -7.283  40.043 -13.399  1.00 12.840          H  
ATOM    588 3HG2 THR A  39      -6.233  41.436 -13.741  1.00 12.840          H  
ATOM    589  N   THR A  40     -10.334  44.283 -13.316  1.00  9.170          N  
ATOM    590  CA  THR A  40     -11.538  45.012 -12.913  1.00 10.170          C  
ATOM    591  C   THR A  40     -12.672  44.612 -13.872  1.00 10.810          C  
ATOM    592  O   THR A  40     -13.853  44.804 -13.580  1.00 11.460          O  
ATOM    593  CB  THR A  40     -11.356  46.569 -12.933  1.00 13.840          C  
ATOM    594  OG1 THR A  40     -10.320  46.970 -12.043  1.00 13.840          O  
ATOM    595  CG2 THR A  40     -12.627  47.278 -12.450  1.00 13.840          C  
ATOM    596  H   THR A  40      -9.676  44.760 -13.935  1.00 11.000          H  
ATOM    597  HA  THR A  40     -11.817  44.725 -11.915  1.00 12.200          H  
ATOM    598  HB  THR A  40     -11.104  46.890 -13.946  1.00 16.610          H  
ATOM    599  HG1 THR A  40     -10.069  47.876 -12.248  1.00 16.610          H  
ATOM    600 1HG2 THR A  40     -12.452  48.352 -12.462  1.00 16.610          H  
ATOM    601 2HG2 THR A  40     -13.467  47.061 -13.089  1.00 16.610          H  
ATOM    602 3HG2 THR A  40     -12.852  46.959 -11.432  1.00 16.610          H  
ATOM    603  N   GLN A  41     -12.321  44.022 -15.025  1.00 10.800          N  
ATOM    604  CA  GLN A  41     -13.301  43.630 -16.032  1.00 11.520          C  
ATOM    605  C   GLN A  41     -13.795  42.236 -15.680  1.00 11.150          C  
ATOM    606  O   GLN A  41     -14.958  41.888 -15.889  1.00 11.910          O  
ATOM    607  CB  GLN A  41     -12.660  43.630 -17.425  1.00 15.840          C  
ATOM    608  CG  GLN A  41     -12.197  45.007 -17.889  1.00 15.840          C  
ATOM    609  CD  GLN A  41     -11.486  44.967 -19.229  1.00 15.840          C  
ATOM    610  OE1 GLN A  41     -10.996  43.918 -19.655  1.00 15.840          O  
ATOM    611  NE2 GLN A  41     -11.431  46.110 -19.904  1.00 15.840          N  
ATOM    612  H   GLN A  41     -11.344  43.806 -15.222  1.00 12.960          H  
ATOM    613  HA  GLN A  41     -14.144  44.321 -16.010  1.00 13.820          H  
ATOM    614 1HB  GLN A  41     -11.809  42.952 -17.442  1.00 19.010          H  
ATOM    615 2HB  GLN A  41     -13.381  43.258 -18.150  1.00 19.010          H  
ATOM    616 1HG  GLN A  41     -13.062  45.660 -17.971  1.00 19.010          H  
ATOM    617 2HG  GLN A  41     -11.496  45.402 -17.146  1.00 19.010          H  
ATOM    618 1HE2 GLN A  41     -10.978  46.145 -20.797  1.00 19.010          H  
ATOM    619 2HE2 GLN A  41     -11.845  46.939 -19.525  1.00 19.010          H  
ATOM    620  N   THR A  42     -12.892  41.467 -15.072  1.00 10.120          N  
ATOM    621  CA  THR A  42     -13.130  40.094 -14.645  1.00  9.940          C  
ATOM    622  C   THR A  42     -13.288  40.053 -13.125  1.00 10.110          C  
ATOM    623  O   THR A  42     -13.267  38.995 -12.491  1.00 10.690          O  
ATOM    624  CB  THR A  42     -11.987  39.146 -15.078  1.00 13.990          C  
ATOM    625  OG1 THR A  42     -10.749  39.551 -14.482  1.00 13.990          O  
ATOM    626  CG2 THR A  42     -11.832  39.209 -16.576  1.00 13.990          C  
ATOM    627  H   THR A  42     -11.945  41.850 -14.994  1.00 12.140          H  
ATOM    628  HA  THR A  42     -14.060  39.742 -15.092  1.00 11.930          H  
ATOM    629  HB  THR A  42     -12.221  38.130 -14.774  1.00 16.790          H  
ATOM    630  HG1 THR A  42     -10.071  38.892 -14.679  1.00 16.790          H  
ATOM    631 1HG2 THR A  42     -11.033  38.539 -16.875  1.00 16.790          H  
ATOM    632 2HG2 THR A  42     -12.761  38.905 -17.051  1.00 16.790          H  
ATOM    633 3HG2 THR A  42     -11.584  40.228 -16.879  1.00 16.790          H  
ATOM    634  N   LEU A  43     -13.505  41.204 -12.518  1.00  9.830          N  
ATOM    635  CA  LEU A  43     -13.605  41.266 -11.071  1.00 10.170          C  
ATOM    636  C   LEU A  43     -14.630  40.251 -10.550  1.00 11.370          C  
ATOM    637  O   LEU A  43     -14.309  39.386  -9.729  1.00 11.940          O  
ATOM    638  CB  LEU A  43     -14.020  42.691 -10.653  1.00 14.100          C  
ATOM    639  CG  LEU A  43     -13.964  43.052  -9.148  1.00 14.100          C  
ATOM    640  CD1 LEU A  43     -13.769  44.566  -9.021  1.00 14.100          C  
ATOM    641  CD2 LEU A  43     -15.232  42.651  -8.403  1.00 14.100          C  
ATOM    642  H   LEU A  43     -13.535  42.053 -13.069  1.00 11.800          H  
ATOM    643  HA  LEU A  43     -12.625  41.045 -10.649  1.00 12.200          H  
ATOM    644 1HB  LEU A  43     -13.384  43.376 -11.165  1.00 16.920          H  
ATOM    645 2HB  LEU A  43     -15.035  42.869 -10.994  1.00 16.920          H  
ATOM    646  HG  LEU A  43     -13.121  42.560  -8.712  1.00 16.920          H  
ATOM    647 1HD1 LEU A  43     -13.707  44.833  -7.983  1.00 16.920          H  
ATOM    648 2HD1 LEU A  43     -12.858  44.875  -9.527  1.00 16.920          H  
ATOM    649 3HD1 LEU A  43     -14.618  45.082  -9.470  1.00 16.920          H  
ATOM    650 1HD2 LEU A  43     -15.128  42.949  -7.377  1.00 16.920          H  
ATOM    651 2HD2 LEU A  43     -16.091  43.161  -8.837  1.00 16.920          H  
ATOM    652 3HD2 LEU A  43     -15.403  41.591  -8.431  1.00 16.920          H  
ATOM    653  N   ASN A  44     -15.821  40.216 -11.120  1.00 11.920          N  
ATOM    654  CA  ASN A  44     -16.818  39.309 -10.568  1.00 13.140          C  
ATOM    655  C   ASN A  44     -16.712  37.873 -11.077  1.00 13.630          C  
ATOM    656  O   ASN A  44     -17.535  37.028 -10.712  1.00 14.610          O  
ATOM    657  CB  ASN A  44     -18.202  39.863 -10.814  1.00 17.910          C  
ATOM    658  CG  ASN A  44     -18.486  41.064  -9.955  1.00 17.910          C  
ATOM    659  OD1 ASN A  44     -18.040  41.150  -8.804  1.00 17.910          O  
ATOM    660  ND2 ASN A  44     -19.216  42.001 -10.496  1.00 17.910          N  
ATOM    661  H   ASN A  44     -16.054  40.869 -11.858  1.00 14.300          H  
ATOM    662  HA  ASN A  44     -16.665  39.268  -9.491  1.00 15.770          H  
ATOM    663 1HB  ASN A  44     -18.297  40.143 -11.862  1.00 21.490          H  
ATOM    664 2HB  ASN A  44     -18.947  39.094 -10.610  1.00 21.490          H  
ATOM    665 1HD2 ASN A  44     -19.436  42.826  -9.974  1.00 21.490          H  
ATOM    666 2HD2 ASN A  44     -19.560  41.896 -11.430  1.00 21.490          H  
ATOM    667  N   ASN A  45     -15.722  37.596 -11.925  1.00 13.070          N  
ATOM    668  CA  ASN A  45     -15.525  36.262 -12.463  1.00 13.650          C  
ATOM    669  C   ASN A  45     -14.327  35.595 -11.789  1.00 13.520          C  
ATOM    670  O   ASN A  45     -14.379  34.409 -11.459  1.00 14.420          O  
ATOM    671  CB  ASN A  45     -15.328  36.319 -13.964  1.00 18.880          C  
ATOM    672  CG  ASN A  45     -16.556  36.794 -14.699  1.00 18.880          C  
ATOM    673  OD1 ASN A  45     -17.699  36.620 -14.260  1.00 18.880          O  
ATOM    674  ND2 ASN A  45     -16.337  37.400 -15.836  1.00 18.880          N  
ATOM    675  H   ASN A  45     -15.042  38.317 -12.143  1.00 15.680          H  
ATOM    676  HA  ASN A  45     -16.404  35.657 -12.241  1.00 16.380          H  
ATOM    677 1HB  ASN A  45     -14.499  36.990 -14.192  1.00 22.650          H  
ATOM    678 2HB  ASN A  45     -15.057  35.329 -14.328  1.00 22.650          H  
ATOM    679 1HD2 ASN A  45     -17.107  37.741 -16.376  1.00 22.650          H  
ATOM    680 2HD2 ASN A  45     -15.405  37.516 -16.176  1.00 22.650          H  
ATOM    681  N   MET A  46     -13.243  36.368 -11.639  1.00 12.540          N  
ATOM    682  CA  MET A  46     -11.981  35.955 -11.048  1.00 12.560          C  
ATOM    683  C   MET A  46     -11.750  36.449  -9.608  1.00 12.320          C  
ATOM    684  O   MET A  46     -11.216  35.701  -8.795  1.00 12.540          O  
ATOM    685  CB  MET A  46     -10.852  36.429 -11.963  1.00 17.580          C  
ATOM    686  CG  MET A  46     -10.799  35.725 -13.317  1.00 17.580          C  
ATOM    687  SD  MET A  46     -10.434  33.952 -13.182  1.00 17.580          S  
ATOM    688  CE  MET A  46      -8.654  33.933 -12.844  1.00 17.580          C  
ATOM    689  H   MET A  46     -13.301  37.319 -11.969  1.00 15.050          H  
ATOM    690  HA  MET A  46     -11.968  34.868 -11.013  1.00 15.070          H  
ATOM    691 1HB  MET A  46     -10.959  37.508 -12.142  1.00 21.090          H  
ATOM    692 2HB  MET A  46      -9.919  36.275 -11.480  1.00 21.090          H  
ATOM    693 1HG  MET A  46     -11.766  35.834 -13.808  1.00 21.090          H  
ATOM    694 2HG  MET A  46     -10.042  36.189 -13.947  1.00 21.090          H  
ATOM    695 1HE  MET A  46      -8.316  32.900 -12.730  1.00 21.090          H  
ATOM    696 2HE  MET A  46      -8.119  34.394 -13.682  1.00 21.090          H  
ATOM    697 3HE  MET A  46      -8.440  34.471 -11.957  1.00 21.090          H  
ATOM    698  N   LEU A  47     -12.117  37.701  -9.271  1.00 12.060          N  
ATOM    699  CA  LEU A  47     -11.844  38.176  -7.894  1.00 11.960          C  
ATOM    700  C   LEU A  47     -12.699  37.462  -6.900  1.00 12.620          C  
ATOM    701  O   LEU A  47     -12.217  36.985  -5.870  1.00 12.740          O  
ATOM    702  CB  LEU A  47     -12.135  39.685  -7.658  1.00 16.780          C  
ATOM    703  CG  LEU A  47     -11.823  40.282  -6.198  1.00 16.780          C  
ATOM    704  CD1 LEU A  47     -11.572  41.761  -6.289  1.00 16.780          C  
ATOM    705  CD2 LEU A  47     -12.969  40.095  -5.251  1.00 16.780          C  
ATOM    706  H   LEU A  47     -12.587  38.313  -9.960  1.00 14.470          H  
ATOM    707  HA  LEU A  47     -10.798  37.977  -7.661  1.00 14.350          H  
ATOM    708 1HB  LEU A  47     -11.575  40.266  -8.393  1.00 20.140          H  
ATOM    709 2HB  LEU A  47     -13.177  39.868  -7.802  1.00 20.140          H  
ATOM    710  HG  LEU A  47     -10.971  39.814  -5.796  1.00 20.140          H  
ATOM    711 1HD1 LEU A  47     -11.344  42.161  -5.292  1.00 20.140          H  
ATOM    712 2HD1 LEU A  47     -10.751  41.925  -6.939  1.00 20.140          H  
ATOM    713 3HD1 LEU A  47     -12.443  42.259  -6.667  1.00 20.140          H  
ATOM    714 1HD2 LEU A  47     -12.688  40.565  -4.334  1.00 20.140          H  
ATOM    715 2HD2 LEU A  47     -13.837  40.567  -5.657  1.00 20.140          H  
ATOM    716 3HD2 LEU A  47     -13.208  39.092  -5.038  1.00 20.140          H  
ATOM    717  N   SER A  48     -13.990  37.401  -7.223  1.00 13.250          N  
ATOM    718  CA  SER A  48     -15.039  36.931  -6.324  1.00 14.070          C  
ATOM    719  C   SER A  48     -14.829  35.523  -5.800  1.00 14.460          C  
ATOM    720  O   SER A  48     -15.225  35.219  -4.669  1.00 15.170          O  
ATOM    721  CB  SER A  48     -16.360  36.997  -7.063  1.00 19.370          C  
ATOM    722  OG  SER A  48     -16.372  36.075  -8.125  1.00 19.370          O  
ATOM    723  H   SER A  48     -14.252  37.808  -8.127  1.00 15.900          H  
ATOM    724  HA  SER A  48     -15.079  37.611  -5.472  1.00 16.880          H  
ATOM    725 1HB  SER A  48     -17.181  36.784  -6.380  1.00 23.240          H  
ATOM    726 2HB  SER A  48     -16.505  38.003  -7.449  1.00 23.240          H  
ATOM    727  HG  SER A  48     -17.148  36.290  -8.679  1.00 23.240          H  
ATOM    728  N   GLN A  49     -14.082  34.710  -6.537  1.00 14.110          N  
ATOM    729  CA  GLN A  49     -13.790  33.333  -6.160  1.00 14.560          C  
ATOM    730  C   GLN A  49     -12.942  33.254  -4.896  1.00 14.350          C  
ATOM    731  O   GLN A  49     -12.849  32.200  -4.266  1.00 14.910          O  
ATOM    732  CB  GLN A  49     -13.029  32.616  -7.275  1.00 20.200          C  
ATOM    733  CG  GLN A  49     -13.813  32.356  -8.543  1.00 20.200          C  
ATOM    734  CD  GLN A  49     -12.985  31.605  -9.594  1.00 20.200          C  
ATOM    735  OE1 GLN A  49     -12.410  30.539  -9.326  1.00 20.200          O  
ATOM    736  NE2 GLN A  49     -12.916  32.153 -10.790  1.00 20.200          N  
ATOM    737  H   GLN A  49     -13.762  35.053  -7.435  1.00 16.930          H  
ATOM    738  HA  GLN A  49     -14.731  32.818  -5.975  1.00 17.470          H  
ATOM    739 1HB  GLN A  49     -12.179  33.235  -7.552  1.00 24.240          H  
ATOM    740 2HB  GLN A  49     -12.639  31.669  -6.907  1.00 24.240          H  
ATOM    741 1HG  GLN A  49     -14.693  31.765  -8.304  1.00 24.240          H  
ATOM    742 2HG  GLN A  49     -14.111  33.315  -8.975  1.00 24.240          H  
ATOM    743 1HE2 GLN A  49     -12.402  31.702 -11.517  1.00 24.240          H  
ATOM    744 2HE2 GLN A  49     -13.405  33.030 -10.983  1.00 24.240          H  
ATOM    745  N   LEU A  50     -12.273  34.351  -4.559  1.00 13.670          N  
ATOM    746  CA  LEU A  50     -11.385  34.394  -3.420  1.00 13.590          C  
ATOM    747  C   LEU A  50     -11.991  34.930  -2.114  1.00 14.250          C  
ATOM    748  O   LEU A  50     -11.337  34.852  -1.075  1.00 14.660          O  
ATOM    749  CB  LEU A  50     -10.183  35.242  -3.824  1.00 19.060          C  
ATOM    750  CG  LEU A  50      -9.364  34.718  -5.043  1.00 19.060          C  
ATOM    751  CD1 LEU A  50      -8.329  35.719  -5.406  1.00 19.060          C  
ATOM    752  CD2 LEU A  50      -8.696  33.410  -4.702  1.00 19.060          C  
ATOM    753  H   LEU A  50     -12.391  35.202  -5.119  1.00 16.400          H  
ATOM    754  HA  LEU A  50     -11.065  33.379  -3.213  1.00 16.310          H  
ATOM    755 1HB  LEU A  50     -10.546  36.238  -4.077  1.00 22.870          H  
ATOM    756 2HB  LEU A  50      -9.508  35.321  -2.973  1.00 22.870          H  
ATOM    757  HG  LEU A  50     -10.026  34.587  -5.904  1.00 22.870          H  
ATOM    758 1HD1 LEU A  50      -7.769  35.365  -6.238  1.00 22.870          H  
ATOM    759 2HD1 LEU A  50      -8.810  36.653  -5.674  1.00 22.870          H  
ATOM    760 3HD1 LEU A  50      -7.659  35.880  -4.565  1.00 22.870          H  
ATOM    761 1HD2 LEU A  50      -8.116  33.066  -5.553  1.00 22.870          H  
ATOM    762 2HD2 LEU A  50      -8.045  33.562  -3.861  1.00 22.870          H  
ATOM    763 3HD2 LEU A  50      -9.438  32.659  -4.458  1.00 22.870          H  
ATOM    764  N   GLY A  51     -13.208  35.505  -2.134  1.00 14.490          N  
ATOM    765  CA  GLY A  51     -13.768  36.065  -0.887  1.00 15.250          C  
ATOM    766  C   GLY A  51     -13.174  37.434  -0.484  1.00 14.950          C  
ATOM    767  O   GLY A  51     -13.288  37.859   0.673  1.00 15.520          O  
ATOM    768  H   GLY A  51     -13.772  35.523  -2.994  1.00 17.390          H  
ATOM    769 1HA  GLY A  51     -14.849  36.161  -1.000  1.00 18.300          H  
ATOM    770 2HA  GLY A  51     -13.604  35.355  -0.079  1.00 18.300          H  
ATOM    771  N   ILE A  52     -12.527  38.086  -1.441  1.00 14.140          N  
ATOM    772  CA  ILE A  52     -11.842  39.373  -1.297  1.00 13.900          C  
ATOM    773  C   ILE A  52     -12.745  40.611  -1.395  1.00 14.100          C  
ATOM    774  O   ILE A  52     -13.675  40.663  -2.193  1.00 13.960          O  
ATOM    775  CB  ILE A  52     -10.645  39.453  -2.292  1.00 19.560          C  
ATOM    776  CG1 ILE A  52      -9.582  38.429  -1.867  1.00 19.560          C  
ATOM    777  CG2 ILE A  52     -10.062  40.868  -2.434  1.00 19.560          C  
ATOM    778  CD1 ILE A  52      -8.462  38.248  -2.859  1.00 19.560          C  
ATOM    779  H   ILE A  52     -12.521  37.620  -2.335  1.00 16.970          H  
ATOM    780  HA  ILE A  52     -11.410  39.385  -0.299  1.00 16.680          H  
ATOM    781  HB  ILE A  52     -10.998  39.128  -3.266  1.00 23.470          H  
ATOM    782 1HG1 ILE A  52      -9.154  38.725  -0.912  1.00 23.470          H  
ATOM    783 2HG1 ILE A  52     -10.073  37.466  -1.737  1.00 23.470          H  
ATOM    784 1HG2 ILE A  52      -9.258  40.882  -3.156  1.00 23.470          H  
ATOM    785 2HG2 ILE A  52     -10.822  41.530  -2.789  1.00 23.470          H  
ATOM    786 3HG2 ILE A  52      -9.691  41.216  -1.478  1.00 23.470          H  
ATOM    787 1HD1 ILE A  52      -7.776  37.485  -2.494  1.00 23.470          H  
ATOM    788 2HD1 ILE A  52      -8.876  37.939  -3.793  1.00 23.470          H  
ATOM    789 3HD1 ILE A  52      -7.905  39.160  -3.001  1.00 23.470          H  
ATOM    790  N   THR A  53     -12.461  41.595  -0.535  1.00 14.580          N  
ATOM    791  CA  THR A  53     -13.127  42.895  -0.491  1.00 14.920          C  
ATOM    792  C   THR A  53     -13.071  43.543  -1.869  1.00 14.630          C  
ATOM    793  O   THR A  53     -12.031  43.514  -2.523  1.00 14.380          O  
ATOM    794  CB  THR A  53     -12.423  43.823   0.530  1.00 20.750          C  
ATOM    795  OG1 THR A  53     -12.466  43.226   1.832  1.00 20.750          O  
ATOM    796  CG2 THR A  53     -13.095  45.192   0.579  1.00 20.750          C  
ATOM    797  H   THR A  53     -11.723  41.440   0.138  1.00 17.500          H  
ATOM    798  HA  THR A  53     -14.172  42.759  -0.212  1.00 17.900          H  
ATOM    799  HB  THR A  53     -11.376  43.948   0.240  1.00 24.900          H  
ATOM    800  HG1 THR A  53     -11.849  43.706   2.439  1.00 24.900          H  
ATOM    801 1HG2 THR A  53     -12.578  45.811   1.309  1.00 24.900          H  
ATOM    802 2HG2 THR A  53     -13.052  45.681  -0.394  1.00 24.900          H  
ATOM    803 3HG2 THR A  53     -14.135  45.073   0.879  1.00 24.900          H  
ATOM    804  N   VAL A  54     -14.182  44.115  -2.324  1.00 14.780          N  
ATOM    805  CA  VAL A  54     -14.182  44.696  -3.655  1.00 14.650          C  
ATOM    806  C   VAL A  54     -14.240  46.218  -3.689  1.00 14.660          C  
ATOM    807  O   VAL A  54     -14.929  46.826  -2.863  1.00 15.090          O  
ATOM    808  CB  VAL A  54     -15.388  44.183  -4.464  1.00 20.560          C  
ATOM    809  CG1 VAL A  54     -15.271  42.738  -4.596  1.00 20.560          C  
ATOM    810  CG2 VAL A  54     -16.712  44.567  -3.804  1.00 20.560          C  
ATOM    811  H   VAL A  54     -15.005  44.131  -1.739  1.00 17.740          H  
ATOM    812  HA  VAL A  54     -13.286  44.320  -4.131  1.00 17.580          H  
ATOM    813  HB  VAL A  54     -15.352  44.614  -5.466  1.00 24.670          H  
ATOM    814 1HG1 VAL A  54     -16.089  42.347  -5.199  1.00 24.670          H  
ATOM    815 2HG1 VAL A  54     -14.335  42.558  -5.073  1.00 24.670          H  
ATOM    816 3HG1 VAL A  54     -15.284  42.261  -3.618  1.00 24.670          H  
ATOM    817 1HG2 VAL A  54     -17.533  44.186  -4.411  1.00 24.670          H  
ATOM    818 2HG2 VAL A  54     -16.772  44.137  -2.811  1.00 24.670          H  
ATOM    819 3HG2 VAL A  54     -16.811  45.646  -3.735  1.00 24.670          H  
ATOM    820  N   PRO A  55     -13.474  46.861  -4.578  1.00 14.330          N  
ATOM    821  CA  PRO A  55     -13.496  48.273  -4.873  1.00 14.360          C  
ATOM    822  C   PRO A  55     -14.757  48.577  -5.653  1.00 14.650          C  
ATOM    823  O   PRO A  55     -15.275  47.684  -6.334  1.00 14.410          O  
ATOM    824  CB  PRO A  55     -12.205  48.479  -5.662  1.00 21.540          C  
ATOM    825  CG  PRO A  55     -11.972  47.154  -6.361  1.00 21.540          C  
ATOM    826  CD  PRO A  55     -12.468  46.111  -5.388  1.00 21.540          C  
ATOM    827  HA  PRO A  55     -13.482  48.839  -3.916  1.00 17.230          H  
ATOM    828 1HB  PRO A  55     -12.343  49.294  -6.360  1.00 25.850          H  
ATOM    829 2HB  PRO A  55     -11.383  48.763  -4.994  1.00 25.850          H  
ATOM    830 1HG  PRO A  55     -12.499  47.121  -7.327  1.00 25.850          H  
ATOM    831 2HG  PRO A  55     -10.894  47.027  -6.579  1.00 25.850          H  
ATOM    832 1HD  PRO A  55     -12.927  45.314  -5.968  1.00 25.850          H  
ATOM    833 2HD  PRO A  55     -11.633  45.748  -4.751  1.00 25.850          H  
ATOM    834  N   THR A  56     -15.197  49.831  -5.671  1.00 15.270          N  
ATOM    835  CA  THR A  56     -16.365  50.237  -6.460  1.00 15.680          C  
ATOM    836  C   THR A  56     -16.036  50.419  -7.932  1.00 15.410          C  
ATOM    837  O   THR A  56     -16.918  50.496  -8.787  1.00 15.630          O  
ATOM    838  CB  THR A  56     -16.883  51.592  -5.989  1.00 21.790          C  
ATOM    839  OG1 THR A  56     -15.831  52.564  -6.215  1.00 21.790          O  
ATOM    840  CG2 THR A  56     -17.246  51.550  -4.508  1.00 21.790          C  
ATOM    841  H   THR A  56     -14.738  50.538  -5.105  1.00 18.320          H  
ATOM    842  HA  THR A  56     -17.138  49.472  -6.365  1.00 18.820          H  
ATOM    843  HB  THR A  56     -17.756  51.870  -6.575  1.00 26.150          H  
ATOM    844  HG1 THR A  56     -16.215  53.470  -6.178  1.00 26.150          H  
ATOM    845 1HG2 THR A  56     -17.603  52.531  -4.197  1.00 26.150          H  
ATOM    846 2HG2 THR A  56     -18.031  50.811  -4.353  1.00 26.150          H  
ATOM    847 3HG2 THR A  56     -16.378  51.279  -3.913  1.00 26.150          H  
ATOM    848  N   GLY A  57     -14.749  50.538  -8.207  1.00 15.050          N  
ATOM    849  CA  GLY A  57     -14.236  50.799  -9.545  1.00 14.850          C  
ATOM    850  C   GLY A  57     -14.225  52.294  -9.869  1.00 14.190          C  
ATOM    851  O   GLY A  57     -13.800  52.691 -10.955  1.00 14.280          O  
ATOM    852  H   GLY A  57     -14.133  50.435  -7.418  1.00 18.060          H  
ATOM    853 1HA  GLY A  57     -13.236  50.385  -9.650  1.00 17.820          H  
ATOM    854 2HA  GLY A  57     -14.861  50.281 -10.270  1.00 17.820          H  
ATOM    855  N   THR A  58     -14.661  53.132  -8.912  1.00 13.670          N  
ATOM    856  CA  THR A  58     -14.734  54.576  -9.140  1.00 13.120          C  
ATOM    857  C   THR A  58     -13.634  55.337  -8.422  1.00 12.750          C  
ATOM    858  O   THR A  58     -13.241  56.426  -8.840  1.00 12.800          O  
ATOM    859  CB  THR A  58     -16.075  55.108  -8.597  1.00 18.590          C  
ATOM    860  OG1 THR A  58     -16.120  54.926  -7.152  1.00 18.590          O  
ATOM    861  CG2 THR A  58     -17.216  54.298  -9.219  1.00 18.590          C  
ATOM    862  H   THR A  58     -15.006  52.753  -8.033  1.00 16.400          H  
ATOM    863  HA  THR A  58     -14.657  54.773 -10.208  1.00 15.740          H  
ATOM    864  HB  THR A  58     -16.186  56.163  -8.837  1.00 22.310          H  
ATOM    865  HG1 THR A  58     -15.649  55.676  -6.710  1.00 22.310          H  
ATOM    866 1HG2 THR A  58     -18.166  54.659  -8.831  1.00 22.310          H  
ATOM    867 2HG2 THR A  58     -17.193  54.414 -10.299  1.00 22.310          H  
ATOM    868 3HG2 THR A  58     -17.109  53.245  -8.966  1.00 22.310          H  
ATOM    869  N   ASN A  59     -13.111  54.744  -7.359  1.00 12.540          N  
ATOM    870  CA  ASN A  59     -12.091  55.342  -6.516  1.00 12.350          C  
ATOM    871  C   ASN A  59     -11.113  54.267  -6.098  1.00 11.360          C  
ATOM    872  O   ASN A  59     -11.170  53.769  -4.970  1.00 11.050          O  
ATOM    873  CB  ASN A  59     -12.729  55.993  -5.298  1.00 17.370          C  
ATOM    874  CG  ASN A  59     -13.641  57.155  -5.636  1.00 17.370          C  
ATOM    875  OD1 ASN A  59     -14.842  56.985  -5.920  1.00 17.370          O  
ATOM    876  ND2 ASN A  59     -13.096  58.345  -5.599  1.00 17.370          N  
ATOM    877  H   ASN A  59     -13.475  53.843  -7.092  1.00 15.050          H  
ATOM    878  HA  ASN A  59     -11.541  56.090  -7.089  1.00 14.820          H  
ATOM    879 1HB  ASN A  59     -13.313  55.245  -4.753  1.00 20.840          H  
ATOM    880 2HB  ASN A  59     -11.947  56.346  -4.628  1.00 20.840          H  
ATOM    881 1HD2 ASN A  59     -13.649  59.152  -5.805  1.00 20.840          H  
ATOM    882 2HD2 ASN A  59     -12.130  58.447  -5.366  1.00 20.840          H  
ATOM    883  N   MET A  60     -10.266  53.846  -7.022  1.00 11.010          N  
ATOM    884  CA  MET A  60      -9.377  52.736  -6.733  1.00 10.220          C  
ATOM    885  C   MET A  60      -8.126  52.689  -7.583  1.00  9.670          C  
ATOM    886  O   MET A  60      -8.066  53.248  -8.680  1.00  9.860          O  
ATOM    887  CB  MET A  60     -10.161  51.432  -6.858  1.00 14.620          C  
ATOM    888  CG  MET A  60     -10.779  51.165  -8.244  1.00 14.620          C  
ATOM    889  SD  MET A  60      -9.687  50.400  -9.462  1.00 14.620          S  
ATOM    890  CE  MET A  60      -9.690  48.687  -8.951  1.00 14.620          C  
ATOM    891  H   MET A  60     -10.243  54.295  -7.928  1.00 13.210          H  
ATOM    892  HA  MET A  60      -9.050  52.836  -5.700  1.00 12.260          H  
ATOM    893 1HB  MET A  60      -9.492  50.604  -6.629  1.00 17.550          H  
ATOM    894 2HB  MET A  60     -10.960  51.414  -6.117  1.00 17.550          H  
ATOM    895 1HG  MET A  60     -11.615  50.517  -8.108  1.00 17.550          H  
ATOM    896 2HG  MET A  60     -11.144  52.101  -8.661  1.00 17.550          H  
ATOM    897 1HE  MET A  60      -9.066  48.126  -9.627  1.00 17.550          H  
ATOM    898 2HE  MET A  60      -9.291  48.595  -7.939  1.00 17.550          H  
ATOM    899 3HE  MET A  60     -10.705  48.290  -8.986  1.00 17.550          H  
ATOM    900  N   GLN A  61      -7.140  51.985  -7.057  1.00  9.210          N  
ATOM    901  CA  GLN A  61      -5.913  51.658  -7.754  1.00  8.920          C  
ATOM    902  C   GLN A  61      -6.096  50.244  -8.269  1.00  8.110          C  
ATOM    903  O   GLN A  61      -6.769  49.442  -7.614  1.00  8.180          O  
ATOM    904  CB  GLN A  61      -4.726  51.708  -6.788  1.00 12.600          C  
ATOM    905  CG  GLN A  61      -4.431  53.079  -6.199  1.00 12.600          C  
ATOM    906  CD  GLN A  61      -3.238  53.049  -5.254  1.00 12.600          C  
ATOM    907  OE1 GLN A  61      -2.891  51.990  -4.718  1.00 12.600          O  
ATOM    908  NE2 GLN A  61      -2.609  54.198  -5.048  1.00 12.600          N  
ATOM    909  H   GLN A  61      -7.269  51.614  -6.129  1.00 11.050          H  
ATOM    910  HA  GLN A  61      -5.765  52.336  -8.595  1.00 10.700          H  
ATOM    911 1HB  GLN A  61      -4.937  51.048  -5.948  1.00 15.120          H  
ATOM    912 2HB  GLN A  61      -3.839  51.325  -7.270  1.00 15.120          H  
ATOM    913 1HG  GLN A  61      -4.209  53.770  -7.010  1.00 15.120          H  
ATOM    914 2HG  GLN A  61      -5.301  53.422  -5.643  1.00 15.120          H  
ATOM    915 1HE2 GLN A  61      -1.816  54.233  -4.436  1.00 15.120          H  
ATOM    916 2HE2 GLN A  61      -2.921  55.033  -5.502  1.00 15.120          H  
ATOM    917  N   LEU A  62      -5.388  49.841  -9.338  1.00  7.520          N  
ATOM    918  CA  LEU A  62      -5.587  48.447  -9.784  1.00  6.900          C  
ATOM    919  C   LEU A  62      -5.125  47.496  -8.691  1.00  6.240          C  
ATOM    920  O   LEU A  62      -5.525  46.335  -8.645  1.00  6.240          O  
ATOM    921  CB  LEU A  62      -4.854  48.132 -11.093  1.00  9.910          C  
ATOM    922  CG  LEU A  62      -3.342  48.047 -11.053  1.00  9.910          C  
ATOM    923  CD1 LEU A  62      -2.860  46.621 -10.720  1.00  9.910          C  
ATOM    924  CD2 LEU A  62      -2.823  48.457 -12.380  1.00  9.910          C  
ATOM    925  H   LEU A  62      -4.792  50.489  -9.870  1.00  9.020          H  
ATOM    926  HA  LEU A  62      -6.647  48.290  -9.955  1.00  8.280          H  
ATOM    927 1HB  LEU A  62      -5.235  47.193 -11.487  1.00 11.890          H  
ATOM    928 2HB  LEU A  62      -5.097  48.919 -11.804  1.00 11.890          H  
ATOM    929  HG  LEU A  62      -2.972  48.708 -10.307  1.00 11.890          H  
ATOM    930 1HD1 LEU A  62      -1.778  46.621 -10.715  1.00 11.890          H  
ATOM    931 2HD1 LEU A  62      -3.186  46.262  -9.774  1.00 11.890          H  
ATOM    932 3HD1 LEU A  62      -3.230  45.951 -11.483  1.00 11.890          H  
ATOM    933 1HD2 LEU A  62      -1.748  48.441 -12.367  1.00 11.890          H  
ATOM    934 2HD2 LEU A  62      -3.194  47.770 -13.134  1.00 11.890          H  
ATOM    935 3HD2 LEU A  62      -3.161  49.462 -12.617  1.00 11.890          H  
ATOM    936  N   LYS A  63      -4.249  47.993  -7.832  1.00  6.070          N  
ATOM    937  CA  LYS A  63      -3.668  47.310  -6.696  1.00  5.830          C  
ATOM    938  C   LYS A  63      -4.672  46.546  -5.864  1.00  5.300          C  
ATOM    939  O   LYS A  63      -4.304  45.568  -5.200  1.00  5.700          O  
ATOM    940  CB  LYS A  63      -2.924  48.309  -5.788  1.00  8.260          C  
ATOM    941  CG  LYS A  63      -2.375  47.686  -4.491  1.00  8.260          C  
ATOM    942  CD  LYS A  63      -1.447  48.605  -3.694  1.00  8.260          C  
ATOM    943  CE  LYS A  63      -0.992  47.874  -2.414  1.00  8.260          C  
ATOM    944  NZ  LYS A  63      -0.017  48.653  -1.588  1.00  8.260          N  
ATOM    945  H   LYS A  63      -3.990  48.954  -7.995  1.00  7.280          H  
ATOM    946  HA  LYS A  63      -2.957  46.587  -7.077  1.00  7.000          H  
ATOM    947 1HB  LYS A  63      -2.094  48.752  -6.337  1.00  9.910          H  
ATOM    948 2HB  LYS A  63      -3.598  49.113  -5.501  1.00  9.910          H  
ATOM    949 1HG  LYS A  63      -3.228  47.472  -3.840  1.00  9.910          H  
ATOM    950 2HG  LYS A  63      -1.882  46.766  -4.687  1.00  9.910          H  
ATOM    951 1HD  LYS A  63      -0.567  48.864  -4.291  1.00  9.910          H  
ATOM    952 2HD  LYS A  63      -1.974  49.524  -3.427  1.00  9.910          H  
ATOM    953 1HE  LYS A  63      -1.872  47.667  -1.807  1.00  9.910          H  
ATOM    954 2HE  LYS A  63      -0.526  46.927  -2.694  1.00  9.910          H  
ATOM    955 1HZ  LYS A  63       0.202  48.073  -0.744  1.00  9.910          H  
ATOM    956 2HZ  LYS A  63       0.854  48.853  -2.150  1.00  9.910          H  
ATOM    957 3HZ  LYS A  63      -0.425  49.523  -1.301  1.00  9.910          H  
ATOM    958  N   ASN A  64      -5.915  47.038  -5.838  1.00  4.840          N  
ATOM    959  CA  ASN A  64      -6.966  46.475  -5.024  1.00  4.850          C  
ATOM    960  C   ASN A  64      -7.886  45.463  -5.722  1.00  4.910          C  
ATOM    961  O   ASN A  64      -8.885  45.069  -5.117  1.00  5.380          O  
ATOM    962  CB  ASN A  64      -7.809  47.602  -4.474  1.00  6.790          C  
ATOM    963  CG  ASN A  64      -7.058  48.467  -3.504  1.00  6.790          C  
ATOM    964  OD1 ASN A  64      -6.173  48.025  -2.758  1.00  6.790          O  
ATOM    965  ND2 ASN A  64      -7.403  49.728  -3.508  1.00  6.790          N  
ATOM    966  H   ASN A  64      -6.142  47.831  -6.445  1.00  5.810          H  
ATOM    967  HA  ASN A  64      -6.494  45.954  -4.194  1.00  5.820          H  
ATOM    968 1HB  ASN A  64      -8.153  48.227  -5.305  1.00  8.140          H  
ATOM    969 2HB  ASN A  64      -8.694  47.199  -3.982  1.00  8.140          H  
ATOM    970 1HD2 ASN A  64      -6.949  50.375  -2.892  1.00  8.140          H  
ATOM    971 2HD2 ASN A  64      -8.120  50.039  -4.125  1.00  8.140          H  
ATOM    972  N   VAL A  65      -7.607  45.050  -6.974  1.00  4.730          N  
ATOM    973  CA  VAL A  65      -8.498  44.056  -7.595  1.00  4.950          C  
ATOM    974  C   VAL A  65      -7.798  42.752  -8.040  1.00  4.910          C  
ATOM    975  O   VAL A  65      -7.066  42.677  -9.039  1.00  4.930          O  
ATOM    976  CB  VAL A  65      -9.296  44.694  -8.754  1.00  6.840          C  
ATOM    977  CG1 VAL A  65      -8.384  45.358  -9.739  1.00  6.840          C  
ATOM    978  CG2 VAL A  65     -10.128  43.634  -9.437  1.00  6.840          C  
ATOM    979  H   VAL A  65      -6.783  45.412  -7.466  1.00  5.680          H  
ATOM    980  HA  VAL A  65      -9.231  43.771  -6.846  1.00  5.940          H  
ATOM    981  HB  VAL A  65      -9.953  45.459  -8.353  1.00  8.210          H  
ATOM    982 1HG1 VAL A  65      -8.967  45.790 -10.517  1.00  8.210          H  
ATOM    983 2HG1 VAL A  65      -7.835  46.126  -9.240  1.00  8.210          H  
ATOM    984 3HG1 VAL A  65      -7.705  44.671 -10.168  1.00  8.210          H  
ATOM    985 1HG2 VAL A  65     -10.682  44.093 -10.208  1.00  8.210          H  
ATOM    986 2HG2 VAL A  65      -9.505  42.856  -9.869  1.00  8.210          H  
ATOM    987 3HG2 VAL A  65     -10.804  43.191  -8.742  1.00  8.210          H  
ATOM    988  N   ALA A  66      -8.139  41.704  -7.298  1.00  5.270          N  
ATOM    989  CA  ALA A  66      -7.619  40.343  -7.370  1.00  5.580          C  
ATOM    990  C   ALA A  66      -8.174  39.517  -8.502  1.00  5.860          C  
ATOM    991  O   ALA A  66      -9.096  39.908  -9.220  1.00  6.530          O  
ATOM    992  CB  ALA A  66      -7.888  39.605  -6.072  1.00  7.690          C  
ATOM    993  H   ALA A  66      -8.747  41.924  -6.520  1.00  6.320          H  
ATOM    994  HA  ALA A  66      -6.545  40.407  -7.509  1.00  6.700          H  
ATOM    995 1HB  ALA A  66      -7.447  38.617  -6.114  1.00  9.230          H  
ATOM    996 2HB  ALA A  66      -7.457  40.134  -5.250  1.00  9.230          H  
ATOM    997 3HB  ALA A  66      -8.920  39.511  -5.918  1.00  9.230          H  
ATOM    998  N   ALA A  67      -7.536  38.369  -8.664  1.00  5.630          N  
ATOM    999  CA  ALA A  67      -7.880  37.327  -9.604  1.00  6.080          C  
ATOM   1000  C   ALA A  67      -7.348  36.037  -9.001  1.00  6.170          C  
ATOM   1001  O   ALA A  67      -6.454  36.084  -8.150  1.00  5.960          O  
ATOM   1002  CB  ALA A  67      -7.297  37.618 -10.971  1.00  8.330          C  
ATOM   1003  H   ALA A  67      -6.759  38.175  -8.046  1.00  6.760          H  
ATOM   1004  HA  ALA A  67      -8.961  37.254  -9.664  1.00  7.300          H  
ATOM   1005 1HB  ALA A  67      -7.552  36.820 -11.662  1.00 10.000          H  
ATOM   1006 2HB  ALA A  67      -7.711  38.557 -11.332  1.00 10.000          H  
ATOM   1007 3HB  ALA A  67      -6.217  37.700 -10.886  1.00 10.000          H  
ATOM   1008  N   VAL A  68      -7.822  34.883  -9.437  1.00  6.710          N  
ATOM   1009  CA  VAL A  68      -7.288  33.666  -8.847  1.00  6.910          C  
ATOM   1010  C   VAL A  68      -5.913  33.366  -9.420  1.00  6.700          C  
ATOM   1011  O   VAL A  68      -5.781  32.794 -10.500  1.00  6.920          O  
ATOM   1012  CB  VAL A  68      -8.219  32.465  -9.125  1.00  9.590          C  
ATOM   1013  CG1 VAL A  68      -7.648  31.208  -8.499  1.00  9.590          C  
ATOM   1014  CG2 VAL A  68      -9.601  32.741  -8.591  1.00  9.590          C  
ATOM   1015  H   VAL A  68      -8.549  34.848 -10.136  1.00  8.050          H  
ATOM   1016  HA  VAL A  68      -7.195  33.801  -7.771  1.00  8.290          H  
ATOM   1017  HB  VAL A  68      -8.274  32.298 -10.199  1.00 11.510          H  
ATOM   1018 1HG1 VAL A  68      -8.300  30.364  -8.722  1.00 11.510          H  
ATOM   1019 2HG1 VAL A  68      -6.685  31.016  -8.897  1.00 11.510          H  
ATOM   1020 3HG1 VAL A  68      -7.572  31.337  -7.422  1.00 11.510          H  
ATOM   1021 1HG2 VAL A  68     -10.231  31.885  -8.806  1.00 11.510          H  
ATOM   1022 2HG2 VAL A  68      -9.565  32.899  -7.524  1.00 11.510          H  
ATOM   1023 3HG2 VAL A  68     -10.013  33.617  -9.070  1.00 11.510          H  
ATOM   1024  N   MET A  69      -4.907  33.757  -8.643  1.00  6.530          N  
ATOM   1025  CA  MET A  69      -3.481  33.697  -8.977  1.00  6.420          C  
ATOM   1026  C   MET A  69      -2.666  33.006  -7.871  1.00  6.510          C  
ATOM   1027  O   MET A  69      -3.045  33.078  -6.706  1.00  6.820          O  
ATOM   1028  CB  MET A  69      -3.003  35.101  -9.191  1.00  9.030          C  
ATOM   1029  CG  MET A  69      -3.768  35.830 -10.268  1.00  9.030          C  
ATOM   1030  SD  MET A  69      -3.426  35.234 -11.877  1.00  9.030          S  
ATOM   1031  CE  MET A  69      -4.925  35.590 -12.761  1.00  9.030          C  
ATOM   1032  H   MET A  69      -5.198  34.250  -7.803  1.00  7.840          H  
ATOM   1033  HA  MET A  69      -3.350  33.149  -9.897  1.00  7.700          H  
ATOM   1034 1HB  MET A  69      -3.083  35.667  -8.266  1.00 10.840          H  
ATOM   1035 2HB  MET A  69      -1.959  35.077  -9.478  1.00 10.840          H  
ATOM   1036 1HG  MET A  69      -4.809  35.758 -10.104  1.00 10.840          H  
ATOM   1037 2HG  MET A  69      -3.517  36.865 -10.208  1.00 10.840          H  
ATOM   1038 1HE  MET A  69      -4.832  35.255 -13.794  1.00 10.840          H  
ATOM   1039 2HE  MET A  69      -5.752  35.057 -12.285  1.00 10.840          H  
ATOM   1040 3HE  MET A  69      -5.116  36.651 -12.732  1.00 10.840          H  
ATOM   1041  N   VAL A  70      -1.571  32.315  -8.234  1.00  6.490          N  
ATOM   1042  CA  VAL A  70      -0.718  31.601  -7.259  1.00  6.630          C  
ATOM   1043  C   VAL A  70       0.771  31.910  -7.350  1.00  6.490          C  
ATOM   1044  O   VAL A  70       1.391  31.610  -8.368  1.00  6.580          O  
ATOM   1045  CB  VAL A  70      -0.942  30.065  -7.413  1.00  9.230          C  
ATOM   1046  CG1 VAL A  70       0.001  29.264  -6.545  1.00  9.230          C  
ATOM   1047  CG2 VAL A  70      -2.379  29.715  -6.950  1.00  9.230          C  
ATOM   1048  H   VAL A  70      -1.300  32.326  -9.228  1.00  7.790          H  
ATOM   1049  HA  VAL A  70      -1.051  31.885  -6.261  1.00  7.960          H  
ATOM   1050  HB  VAL A  70      -0.790  29.779  -8.450  1.00 11.070          H  
ATOM   1051 1HG1 VAL A  70      -0.211  28.201  -6.685  1.00 11.070          H  
ATOM   1052 2HG1 VAL A  70       1.033  29.445  -6.823  1.00 11.070          H  
ATOM   1053 3HG1 VAL A  70      -0.131  29.518  -5.511  1.00 11.070          H  
ATOM   1054 1HG2 VAL A  70      -2.558  28.643  -7.053  1.00 11.070          H  
ATOM   1055 2HG2 VAL A  70      -2.490  30.003  -5.920  1.00 11.070          H  
ATOM   1056 3HG2 VAL A  70      -3.109  30.245  -7.514  1.00 11.070          H  
ATOM   1057  N   THR A  71       1.366  32.355  -6.226  1.00  6.550          N  
ATOM   1058  CA  THR A  71       2.798  32.683  -6.166  1.00  6.570          C  
ATOM   1059  C   THR A  71       3.572  31.532  -6.765  1.00  6.430          C  
ATOM   1060  O   THR A  71       3.294  30.375  -6.452  1.00  6.840          O  
ATOM   1061  CB  THR A  71       3.258  32.919  -4.704  1.00  9.190          C  
ATOM   1062  OG1 THR A  71       4.616  33.367  -4.705  1.00  9.190          O  
ATOM   1063  CG2 THR A  71       3.180  31.603  -3.861  1.00  9.190          C  
ATOM   1064  H   THR A  71       0.785  32.550  -5.425  1.00  7.860          H  
ATOM   1065  HA  THR A  71       3.005  33.580  -6.734  1.00  7.880          H  
ATOM   1066  HB  THR A  71       2.613  33.684  -4.253  1.00 11.030          H  
ATOM   1067  HG1 THR A  71       4.871  33.632  -3.817  1.00 11.030          H  
ATOM   1068 1HG2 THR A  71       3.489  31.815  -2.842  1.00 11.030          H  
ATOM   1069 2HG2 THR A  71       2.165  31.234  -3.867  1.00 11.030          H  
ATOM   1070 3HG2 THR A  71       3.837  30.841  -4.254  1.00 11.030          H  
ATOM   1071  N   ALA A  72       4.512  31.823  -7.658  1.00  6.110          N  
ATOM   1072  CA  ALA A  72       5.248  30.745  -8.279  1.00  6.100          C  
ATOM   1073  C   ALA A  72       6.505  31.228  -9.009  1.00  6.030          C  
ATOM   1074  O   ALA A  72       6.571  32.351  -9.515  1.00  6.110          O  
ATOM   1075  CB  ALA A  72       4.327  30.017  -9.247  1.00  8.540          C  
ATOM   1076  H   ALA A  72       4.725  32.782  -7.880  1.00  7.330          H  
ATOM   1077  HA  ALA A  72       5.563  30.055  -7.492  1.00  7.320          H  
ATOM   1078 1HB  ALA A  72       4.851  29.188  -9.676  1.00 10.250          H  
ATOM   1079 2HB  ALA A  72       3.450  29.647  -8.735  1.00 10.250          H  
ATOM   1080 3HB  ALA A  72       4.008  30.697 -10.016  1.00 10.250          H  
ATOM   1081  N   SER A  73       7.457  30.308  -9.126  1.00  6.190          N  
ATOM   1082  CA  SER A  73       8.710  30.431  -9.881  1.00  6.340          C  
ATOM   1083  C   SER A  73       9.019  29.039 -10.402  1.00  5.970          C  
ATOM   1084  O   SER A  73       9.159  28.122  -9.594  1.00  6.200          O  
ATOM   1085  CB  SER A  73       9.814  30.899  -8.954  1.00  8.820          C  
ATOM   1086  OG  SER A  73      11.059  30.962  -9.588  1.00  8.820          O  
ATOM   1087  H   SER A  73       7.310  29.429  -8.642  1.00  7.430          H  
ATOM   1088  HA  SER A  73       8.588  31.117 -10.720  1.00  7.610          H  
ATOM   1089 1HB  SER A  73       9.562  31.880  -8.558  1.00 10.580          H  
ATOM   1090 2HB  SER A  73       9.876  30.229  -8.113  1.00 10.580          H  
ATOM   1091  HG  SER A  73      11.712  30.967  -8.846  1.00 10.580          H  
ATOM   1092  N   LEU A  74       9.089  28.839 -11.729  1.00  5.740          N  
ATOM   1093  CA  LEU A  74       9.257  27.456 -12.182  1.00  5.620          C  
ATOM   1094  C   LEU A  74       9.616  27.104 -13.641  1.00  6.090          C  
ATOM   1095  O   LEU A  74       9.144  27.733 -14.588  1.00  6.470          O  
ATOM   1096  CB  LEU A  74       7.936  26.709 -12.001  1.00  7.920          C  
ATOM   1097  CG  LEU A  74       6.725  27.231 -12.839  1.00  7.920          C  
ATOM   1098  CD1 LEU A  74       6.000  26.080 -13.481  1.00  7.920          C  
ATOM   1099  CD2 LEU A  74       5.789  27.913 -11.892  1.00  7.920          C  
ATOM   1100  H   LEU A  74       9.016  29.609 -12.379  1.00  6.890          H  
ATOM   1101  HA  LEU A  74       9.965  27.007 -11.503  1.00  6.740          H  
ATOM   1102 1HB  LEU A  74       8.096  25.665 -12.235  1.00  9.500          H  
ATOM   1103 2HB  LEU A  74       7.652  26.777 -10.969  1.00  9.500          H  
ATOM   1104  HG  LEU A  74       7.038  27.929 -13.597  1.00  9.500          H  
ATOM   1105 1HD1 LEU A  74       5.134  26.443 -14.037  1.00  9.500          H  
ATOM   1106 2HD1 LEU A  74       6.688  25.582 -14.158  1.00  9.500          H  
ATOM   1107 3HD1 LEU A  74       5.677  25.390 -12.756  1.00  9.500          H  
ATOM   1108 1HD2 LEU A  74       4.919  28.278 -12.432  1.00  9.500          H  
ATOM   1109 2HD2 LEU A  74       5.473  27.200 -11.134  1.00  9.500          H  
ATOM   1110 3HD2 LEU A  74       6.290  28.736 -11.418  1.00  9.500          H  
ATOM   1111  N   PRO A  75      10.547  26.157 -13.813  1.00  6.390          N  
ATOM   1112  CA  PRO A  75      10.765  25.296 -14.959  1.00  7.020          C  
ATOM   1113  C   PRO A  75       9.722  24.159 -14.842  1.00  6.920          C  
ATOM   1114  O   PRO A  75       8.994  24.121 -13.857  1.00  6.480          O  
ATOM   1115  CB  PRO A  75      12.197  24.778 -14.773  1.00 10.530          C  
ATOM   1116  CG  PRO A  75      12.805  25.681 -13.760  1.00 10.530          C  
ATOM   1117  CD  PRO A  75      11.659  26.110 -12.876  1.00 10.530          C  
ATOM   1118  HA  PRO A  75      10.647  25.900 -15.863  1.00  8.420          H  
ATOM   1119 1HB  PRO A  75      12.173  23.718 -14.433  1.00 12.640          H  
ATOM   1120 2HB  PRO A  75      12.736  24.798 -15.732  1.00 12.640          H  
ATOM   1121 1HG  PRO A  75      13.557  25.118 -13.216  1.00 12.640          H  
ATOM   1122 2HG  PRO A  75      13.327  26.525 -14.239  1.00 12.640          H  
ATOM   1123 1HD  PRO A  75      11.468  25.356 -12.119  1.00 12.640          H  
ATOM   1124 2HD  PRO A  75      11.896  27.105 -12.455  1.00 12.640          H  
ATOM   1125  N   PRO A  76       9.580  23.290 -15.840  1.00  8.020          N  
ATOM   1126  CA  PRO A  76       8.811  22.048 -15.811  1.00  8.260          C  
ATOM   1127  C   PRO A  76       9.378  21.094 -14.742  1.00  7.740          C  
ATOM   1128  O   PRO A  76      10.390  21.413 -14.114  1.00  7.720          O  
ATOM   1129  CB  PRO A  76       8.982  21.523 -17.243  1.00 12.390          C  
ATOM   1130  CG  PRO A  76       9.380  22.717 -18.066  1.00 12.390          C  
ATOM   1131  CD  PRO A  76      10.208  23.562 -17.142  1.00 12.390          C  
ATOM   1132  HA  PRO A  76       7.765  22.271 -15.586  1.00  9.910          H  
ATOM   1133 1HB  PRO A  76       9.707  20.726 -17.277  1.00 14.870          H  
ATOM   1134 2HB  PRO A  76       8.050  21.116 -17.580  1.00 14.870          H  
ATOM   1135 1HG  PRO A  76       9.941  22.392 -18.957  1.00 14.870          H  
ATOM   1136 2HG  PRO A  76       8.479  23.241 -18.433  1.00 14.870          H  
ATOM   1137 1HD  PRO A  76      11.258  23.222 -17.144  1.00 14.870          H  
ATOM   1138 2HD  PRO A  76      10.098  24.601 -17.452  1.00 14.870          H  
ATOM   1139  N   PHE A  77       8.676  19.978 -14.473  1.00  7.590          N  
ATOM   1140  CA  PHE A  77       9.099  18.909 -13.562  1.00  7.300          C  
ATOM   1141  C   PHE A  77       9.343  19.187 -12.050  1.00  6.810          C  
ATOM   1142  O   PHE A  77       8.662  18.587 -11.232  1.00  7.040          O  
ATOM   1143  CB  PHE A  77      10.235  18.083 -14.230  1.00 10.340          C  
ATOM   1144  CG  PHE A  77      11.440  18.792 -14.785  1.00 10.340          C  
ATOM   1145  CD1 PHE A  77      12.507  19.167 -14.004  1.00 10.340          C  
ATOM   1146  CD2 PHE A  77      11.509  19.037 -16.143  1.00 10.340          C  
ATOM   1147  CE1 PHE A  77      13.594  19.813 -14.559  1.00 10.340          C  
ATOM   1148  CE2 PHE A  77      12.584  19.675 -16.700  1.00 10.340          C  
ATOM   1149  CZ  PHE A  77      13.624  20.070 -15.906  1.00 10.340          C  
ATOM   1150  H   PHE A  77       7.825  19.751 -14.977  1.00  9.110          H  
ATOM   1151  HA  PHE A  77       8.271  18.198 -13.565  1.00  8.760          H  
ATOM   1152 1HB  PHE A  77      10.587  17.391 -13.557  1.00 12.400          H  
ATOM   1153 2HB  PHE A  77       9.786  17.508 -15.041  1.00 12.400          H  
ATOM   1154  HD1 PHE A  77      12.473  18.972 -12.939  1.00 12.400          H  
ATOM   1155  HD2 PHE A  77      10.682  18.724 -16.774  1.00 12.400          H  
ATOM   1156  HE1 PHE A  77      14.424  20.130 -13.928  1.00 12.400          H  
ATOM   1157  HE2 PHE A  77      12.607  19.871 -17.775  1.00 12.400          H  
ATOM   1158  HZ  PHE A  77      14.472  20.587 -16.343  1.00 12.400          H  
ATOM   1159  N   GLY A  78      10.275  20.029 -11.644  1.00  6.430          N  
ATOM   1160  CA  GLY A  78      10.490  20.188 -10.182  1.00  6.310          C  
ATOM   1161  C   GLY A  78      11.772  20.925  -9.861  1.00  6.350          C  
ATOM   1162  O   GLY A  78      12.415  21.372 -10.816  1.00  6.640          O  
ATOM   1163  H   GLY A  78      10.777  20.576 -12.353  1.00  7.720          H  
ATOM   1164 1HA  GLY A  78      10.502  19.205  -9.710  1.00  7.570          H  
ATOM   1165 2HA  GLY A  78       9.657  20.746  -9.774  1.00  7.570          H  
ATOM   1166  N   ARG A  79      12.169  21.088  -8.552  1.00  6.510          N  
ATOM   1167  CA  ARG A  79      11.562  20.609  -7.288  1.00  7.150          C  
ATOM   1168  C   ARG A  79      11.678  21.713  -6.246  1.00  7.440          C  
ATOM   1169  O   ARG A  79      12.183  22.792  -6.529  1.00  7.630          O  
ATOM   1170  CB  ARG A  79      12.290  19.433  -6.634  1.00  9.750          C  
ATOM   1171  CG  ARG A  79      13.733  19.770  -6.081  1.00  9.750          C  
ATOM   1172  CD  ARG A  79      14.322  18.647  -5.400  1.00  9.750          C  
ATOM   1173  NE  ARG A  79      15.663  18.898  -4.898  1.00  9.750          N  
ATOM   1174  CZ  ARG A  79      15.976  19.507  -3.728  1.00  9.750          C  
ATOM   1175  NH1 ARG A  79      15.034  19.981  -2.943  1.00  9.750          N  
ATOM   1176  NH2 ARG A  79      17.248  19.629  -3.375  1.00  9.750          N  
ATOM   1177  H   ARG A  79      13.008  21.640  -8.415  1.00  7.810          H  
ATOM   1178  HA  ARG A  79      10.513  20.368  -7.440  1.00  8.580          H  
ATOM   1179 1HB  ARG A  79      11.712  19.077  -5.787  1.00 11.700          H  
ATOM   1180 2HB  ARG A  79      12.355  18.606  -7.301  1.00 11.700          H  
ATOM   1181 1HG  ARG A  79      14.393  20.068  -6.847  1.00 11.700          H  
ATOM   1182 2HG  ARG A  79      13.698  20.555  -5.364  1.00 11.700          H  
ATOM   1183 1HD  ARG A  79      13.694  18.289  -4.594  1.00 11.700          H  
ATOM   1184 2HD  ARG A  79      14.415  17.910  -6.139  1.00 11.700          H  
ATOM   1185  HE  ARG A  79      16.428  18.534  -5.457  1.00 11.700          H  
ATOM   1186 1HH1 ARG A  79      14.068  19.918  -3.220  1.00 11.700          H  
ATOM   1187 2HH1 ARG A  79      15.273  20.448  -2.082  1.00 11.700          H  
ATOM   1188 1HH2 ARG A  79      17.974  19.264  -3.976  1.00 11.700          H  
ATOM   1189 2HH2 ARG A  79      17.492  20.088  -2.509  1.00 11.700          H  
ATOM   1190  N   GLN A  80      11.216  21.438  -5.024  1.00  8.970          N  
ATOM   1191  CA  GLN A  80      11.303  22.406  -3.928  1.00  9.200          C  
ATOM   1192  C   GLN A  80      12.674  23.064  -3.805  1.00  9.720          C  
ATOM   1193  O   GLN A  80      13.691  22.380  -3.755  1.00 10.240          O  
ATOM   1194  CB  GLN A  80      10.915  21.745  -2.616  1.00 12.790          C  
ATOM   1195  CG  GLN A  80      10.906  22.704  -1.463  1.00 12.790          C  
ATOM   1196  CD  GLN A  80      10.174  22.166  -0.325  1.00 12.790          C  
ATOM   1197  OE1 GLN A  80       8.973  21.877  -0.480  1.00 12.790          O  
ATOM   1198  NE2 GLN A  80      10.808  22.039   0.792  1.00 12.790          N  
ATOM   1199  H   GLN A  80      10.792  20.538  -4.845  1.00 10.760          H  
ATOM   1200  HA  GLN A  80      10.604  23.189  -4.110  1.00 11.040          H  
ATOM   1201 1HB  GLN A  80       9.958  21.249  -2.701  1.00 15.350          H  
ATOM   1202 2HB  GLN A  80      11.647  20.974  -2.379  1.00 15.350          H  
ATOM   1203 1HG  GLN A  80      11.933  22.879  -1.141  1.00 15.350          H  
ATOM   1204 2HG  GLN A  80      10.445  23.644  -1.758  1.00 15.350          H  
ATOM   1205 1HE2 GLN A  80      10.315  21.700   1.609  1.00 15.350          H  
ATOM   1206 2HE2 GLN A  80      11.771  22.291   0.877  1.00 15.350          H  
ATOM   1207  N   GLY A  81      12.682  24.403  -3.657  1.00  9.780          N  
ATOM   1208  CA  GLY A  81      13.917  25.190  -3.605  1.00 10.500          C  
ATOM   1209  C   GLY A  81      13.583  26.542  -4.220  1.00 10.230          C  
ATOM   1210  O   GLY A  81      14.393  27.467  -4.277  1.00 10.880          O  
ATOM   1211  H   GLY A  81      11.803  24.934  -3.647  1.00 11.740          H  
ATOM   1212 1HA  GLY A  81      14.253  25.307  -2.577  1.00 12.600          H  
ATOM   1213 2HA  GLY A  81      14.705  24.695  -4.174  1.00 12.600          H  
ATOM   1214  N   GLN A  82      12.332  26.608  -4.629  1.00  9.470          N  
ATOM   1215  CA  GLN A  82      11.597  27.733  -5.186  1.00  9.400          C  
ATOM   1216  C   GLN A  82      10.323  27.686  -4.386  1.00  9.160          C  
ATOM   1217  O   GLN A  82      10.037  26.629  -3.805  1.00  9.300          O  
ATOM   1218  CB  GLN A  82      11.283  27.599  -6.681  1.00 13.190          C  
ATOM   1219  CG  GLN A  82      12.447  27.637  -7.664  1.00 13.190          C  
ATOM   1220  CD  GLN A  82      13.029  29.039  -7.867  1.00 13.190          C  
ATOM   1221  OE1 GLN A  82      12.427  30.037  -7.438  1.00 13.190          O  
ATOM   1222  NE2 GLN A  82      14.165  29.147  -8.549  1.00 13.190          N  
ATOM   1223  H   GLN A  82      11.817  25.751  -4.528  1.00 11.360          H  
ATOM   1224  HA  GLN A  82      12.114  28.672  -4.984  1.00 11.280          H  
ATOM   1225 1HB  GLN A  82      10.788  26.669  -6.844  1.00 15.830          H  
ATOM   1226 2HB  GLN A  82      10.578  28.372  -6.968  1.00 15.830          H  
ATOM   1227 1HG  GLN A  82      13.242  26.995  -7.287  1.00 15.830          H  
ATOM   1228 2HG  GLN A  82      12.089  27.281  -8.628  1.00 15.830          H  
ATOM   1229 1HE2 GLN A  82      14.566  30.045  -8.717  1.00 15.830          H  
ATOM   1230 2HE2 GLN A  82      14.642  28.336  -8.954  1.00 15.830          H  
ATOM   1231  N   THR A  83       9.606  28.801  -4.292  1.00  8.310          N  
ATOM   1232  CA  THR A  83       8.359  28.823  -3.533  1.00  8.000          C  
ATOM   1233  C   THR A  83       7.125  28.810  -4.411  1.00  7.140          C  
ATOM   1234  O   THR A  83       6.967  29.628  -5.315  1.00  6.890          O  
ATOM   1235  CB  THR A  83       8.296  30.061  -2.604  1.00 11.320          C  
ATOM   1236  OG1 THR A  83       9.373  30.000  -1.662  1.00 11.320          O  
ATOM   1237  CG2 THR A  83       6.955  30.107  -1.830  1.00 11.320          C  
ATOM   1238  H   THR A  83       9.904  29.636  -4.778  1.00  9.970          H  
ATOM   1239  HA  THR A  83       8.324  27.934  -2.905  1.00  9.600          H  
ATOM   1240  HB  THR A  83       8.394  30.969  -3.198  1.00 13.590          H  
ATOM   1241  HG1 THR A  83      10.205  30.098  -2.128  1.00 13.590          H  
ATOM   1242 1HG2 THR A  83       6.948  30.984  -1.182  1.00 13.590          H  
ATOM   1243 2HG2 THR A  83       6.113  30.176  -2.519  1.00 13.590          H  
ATOM   1244 3HG2 THR A  83       6.853  29.209  -1.224  1.00 13.590          H  
ATOM   1245  N   ILE A  84       6.244  27.878  -4.099  1.00  6.940          N  
ATOM   1246  CA  ILE A  84       4.959  27.729  -4.745  1.00  6.300          C  
ATOM   1247  C   ILE A  84       4.131  27.143  -3.643  1.00  6.410          C  
ATOM   1248  O   ILE A  84       4.674  26.439  -2.788  1.00  7.000          O  
ATOM   1249  CB  ILE A  84       4.957  26.744  -5.949  1.00  9.080          C  
ATOM   1250  CG1 ILE A  84       3.676  26.951  -6.809  1.00  9.080          C  
ATOM   1251  CG2 ILE A  84       4.888  25.257  -5.423  1.00  9.080          C  
ATOM   1252  CD1 ILE A  84       3.748  26.333  -8.174  1.00  9.080          C  
ATOM   1253  H   ILE A  84       6.475  27.251  -3.338  1.00  8.330          H  
ATOM   1254  HA  ILE A  84       4.553  28.696  -5.038  1.00  7.560          H  
ATOM   1255  HB  ILE A  84       5.858  26.896  -6.554  1.00 10.890          H  
ATOM   1256 1HG1 ILE A  84       2.824  26.511  -6.298  1.00 10.890          H  
ATOM   1257 2HG1 ILE A  84       3.497  28.006  -6.922  1.00 10.890          H  
ATOM   1258 1HG2 ILE A  84       4.906  24.559  -6.253  1.00 10.890          H  
ATOM   1259 2HG2 ILE A  84       5.701  25.056  -4.793  1.00 10.890          H  
ATOM   1260 3HG2 ILE A  84       3.975  25.077  -4.856  1.00 10.890          H  
ATOM   1261 1HD1 ILE A  84       2.828  26.513  -8.710  1.00 10.890          H  
ATOM   1262 2HD1 ILE A  84       4.585  26.763  -8.728  1.00 10.890          H  
ATOM   1263 3HD1 ILE A  84       3.898  25.279  -8.075  1.00 10.890          H  
ATOM   1264  N   ASP A  85       2.858  27.406  -3.648  1.00  5.320          N  
ATOM   1265  CA  ASP A  85       1.959  26.812  -2.694  1.00  5.560          C  
ATOM   1266  C   ASP A  85       0.606  26.831  -3.346  1.00  5.190          C  
ATOM   1267  O   ASP A  85       0.457  27.306  -4.463  1.00  5.060          O  
ATOM   1268  CB  ASP A  85       2.032  27.551  -1.329  1.00  7.690          C  
ATOM   1269  CG  ASP A  85       1.517  26.733  -0.085  1.00  7.690          C  
ATOM   1270  OD1 ASP A  85       0.718  25.828  -0.283  1.00  7.690          O  
ATOM   1271  OD2 ASP A  85       1.903  27.032   1.018  1.00  7.690          O  
ATOM   1272  H   ASP A  85       2.480  28.013  -4.365  1.00  6.380          H  
ATOM   1273  HA  ASP A  85       2.246  25.773  -2.534  1.00  6.670          H  
ATOM   1274 1HB  ASP A  85       3.073  27.808  -1.129  1.00  9.230          H  
ATOM   1275 2HB  ASP A  85       1.506  28.468  -1.371  1.00  9.230          H  
ATOM   1276  N   VAL A  86      -0.375  26.331  -2.670  1.00  5.320          N  
ATOM   1277  CA  VAL A  86      -1.725  26.347  -3.167  1.00  5.180          C  
ATOM   1278  C   VAL A  86      -2.305  27.648  -2.619  1.00  5.430          C  
ATOM   1279  O   VAL A  86      -2.692  27.664  -1.474  1.00  5.870          O  
ATOM   1280  CB  VAL A  86      -2.421  25.091  -2.599  1.00  7.310          C  
ATOM   1281  CG1 VAL A  86      -3.799  25.019  -3.041  1.00  7.310          C  
ATOM   1282  CG2 VAL A  86      -1.616  23.828  -2.986  1.00  7.310          C  
ATOM   1283  H   VAL A  86      -0.161  25.952  -1.746  1.00  6.380          H  
ATOM   1284  HA  VAL A  86      -1.730  26.351  -4.262  1.00  6.220          H  
ATOM   1285  HB  VAL A  86      -2.439  25.155  -1.526  1.00  8.770          H  
ATOM   1286 1HG1 VAL A  86      -4.285  24.142  -2.605  1.00  8.770          H  
ATOM   1287 2HG1 VAL A  86      -4.285  25.894  -2.723  1.00  8.770          H  
ATOM   1288 3HG1 VAL A  86      -3.839  24.962  -4.041  1.00  8.770          H  
ATOM   1289 1HG2 VAL A  86      -2.104  22.949  -2.554  1.00  8.770          H  
ATOM   1290 2HG2 VAL A  86      -1.559  23.715  -4.046  1.00  8.770          H  
ATOM   1291 3HG2 VAL A  86      -0.600  23.895  -2.588  1.00  8.770          H  
ATOM   1292  N   VAL A  87      -2.375  28.733  -3.409  1.00  5.370          N  
ATOM   1293  CA  VAL A  87      -2.652  30.079  -2.838  1.00  5.630          C  
ATOM   1294  C   VAL A  87      -3.858  30.968  -3.241  1.00  5.450          C  
ATOM   1295  O   VAL A  87      -4.188  31.118  -4.415  1.00  5.450          O  
ATOM   1296  CB  VAL A  87      -1.350  30.915  -3.029  1.00  7.780          C  
ATOM   1297  CG1 VAL A  87      -1.489  32.359  -2.625  1.00  7.780          C  
ATOM   1298  CG2 VAL A  87      -0.313  30.305  -2.189  1.00  7.780          C  
ATOM   1299  H   VAL A  87      -2.129  28.622  -4.384  1.00  6.440          H  
ATOM   1300  HA  VAL A  87      -2.758  29.918  -1.776  1.00  6.760          H  
ATOM   1301  HB  VAL A  87      -1.062  30.899  -4.055  1.00  9.330          H  
ATOM   1302 1HG1 VAL A  87      -0.541  32.870  -2.763  1.00  9.330          H  
ATOM   1303 2HG1 VAL A  87      -2.226  32.839  -3.247  1.00  9.330          H  
ATOM   1304 3HG1 VAL A  87      -1.780  32.425  -1.576  1.00  9.330          H  
ATOM   1305 1HG2 VAL A  87       0.614  30.838  -2.295  1.00  9.330          H  
ATOM   1306 2HG2 VAL A  87      -0.628  30.331  -1.139  1.00  9.330          H  
ATOM   1307 3HG2 VAL A  87      -0.176  29.307  -2.496  1.00  9.330          H  
ATOM   1308  N   VAL A  88      -4.507  31.562  -2.219  1.00  5.520          N  
ATOM   1309  CA  VAL A  88      -5.529  32.593  -2.436  1.00  5.420          C  
ATOM   1310  C   VAL A  88      -4.667  33.828  -2.543  1.00  5.210          C  
ATOM   1311  O   VAL A  88      -3.808  34.058  -1.683  1.00  5.430          O  
ATOM   1312  CB  VAL A  88      -6.597  32.822  -1.298  1.00  7.630          C  
ATOM   1313  CG1 VAL A  88      -7.410  31.659  -1.066  1.00  7.630          C  
ATOM   1314  CG2 VAL A  88      -5.983  33.189   0.023  1.00  7.630          C  
ATOM   1315  H   VAL A  88      -4.196  31.309  -1.288  1.00  6.620          H  
ATOM   1316  HA  VAL A  88      -6.036  32.422  -3.387  1.00  6.500          H  
ATOM   1317  HB  VAL A  88      -7.254  33.626  -1.616  1.00  9.150          H  
ATOM   1318 1HG1 VAL A  88      -8.132  31.904  -0.312  1.00  9.150          H  
ATOM   1319 2HG1 VAL A  88      -7.918  31.383  -1.964  1.00  9.150          H  
ATOM   1320 3HG1 VAL A  88      -6.787  30.860  -0.717  1.00  9.150          H  
ATOM   1321 1HG2 VAL A  88      -6.780  33.339   0.752  1.00  9.150          H  
ATOM   1322 2HG2 VAL A  88      -5.375  32.393   0.344  1.00  9.150          H  
ATOM   1323 3HG2 VAL A  88      -5.417  34.093  -0.035  1.00  9.150          H  
ATOM   1324  N   SER A  89      -4.863  34.609  -3.575  1.00  5.100          N  
ATOM   1325  CA  SER A  89      -4.018  35.760  -3.811  1.00  5.130          C  
ATOM   1326  C   SER A  89      -4.323  36.894  -2.879  1.00  4.800          C  
ATOM   1327  O   SER A  89      -5.338  36.900  -2.179  1.00  4.860          O  
ATOM   1328  CB  SER A  89      -4.223  36.301  -5.191  1.00  7.170          C  
ATOM   1329  OG  SER A  89      -5.442  36.999  -5.279  1.00  7.170          O  
ATOM   1330  H   SER A  89      -5.589  34.398  -4.239  1.00  6.120          H  
ATOM   1331  HA  SER A  89      -2.974  35.465  -3.679  1.00  6.160          H  
ATOM   1332 1HB  SER A  89      -3.419  36.919  -5.445  1.00  8.600          H  
ATOM   1333 2HB  SER A  89      -4.224  35.473  -5.899  1.00  8.600          H  
ATOM   1334  HG  SER A  89      -5.333  37.845  -4.742  1.00  8.600          H  
ATOM   1335  N   SER A  90      -3.461  37.897  -2.909  1.00  4.810          N  
ATOM   1336  CA  SER A  90      -3.773  39.098  -2.166  1.00  4.730          C  
ATOM   1337  C   SER A  90      -4.748  39.929  -2.981  1.00  4.880          C  
ATOM   1338  O   SER A  90      -5.249  39.482  -4.030  1.00  5.060          O  
ATOM   1339  CB  SER A  90      -2.559  39.921  -1.862  1.00  6.650          C  
ATOM   1340  OG  SER A  90      -2.929  41.074  -1.139  1.00  6.650          O  
ATOM   1341  H   SER A  90      -2.583  37.809  -3.442  1.00  5.770          H  
ATOM   1342  HA  SER A  90      -4.252  38.818  -1.225  1.00  5.680          H  
ATOM   1343 1HB  SER A  90      -1.863  39.322  -1.294  1.00  7.980          H  
ATOM   1344 2HB  SER A  90      -2.070  40.206  -2.792  1.00  7.980          H  
ATOM   1345  HG  SER A  90      -2.116  41.406  -0.720  1.00  7.980          H  
ATOM   1346  N   MET A  91      -4.975  41.162  -2.543  1.00  5.280          N  
ATOM   1347  CA  MET A  91      -6.002  42.005  -3.145  1.00  5.830          C  
ATOM   1348  C   MET A  91      -5.858  42.360  -4.609  1.00  5.860          C  
ATOM   1349  O   MET A  91      -6.884  42.549  -5.243  1.00  5.930          O  
ATOM   1350  CB  MET A  91      -6.202  43.303  -2.397  1.00  7.940          C  
ATOM   1351  CG  MET A  91      -6.845  43.164  -1.054  1.00  7.940          C  
ATOM   1352  SD  MET A  91      -7.119  44.763  -0.248  1.00  7.940          S  
ATOM   1353  CE  MET A  91      -8.531  45.396  -1.184  1.00  7.940          C  
ATOM   1354  H   MET A  91      -4.457  41.478  -1.730  1.00  6.340          H  
ATOM   1355  HA  MET A  91      -6.932  41.453  -3.061  1.00  7.000          H  
ATOM   1356 1HB  MET A  91      -5.248  43.814  -2.281  1.00  9.530          H  
ATOM   1357 2HB  MET A  91      -6.831  43.935  -3.004  1.00  9.530          H  
ATOM   1358 1HG  MET A  91      -7.804  42.666  -1.169  1.00  9.530          H  
ATOM   1359 2HG  MET A  91      -6.215  42.552  -0.416  1.00  9.530          H  
ATOM   1360 1HE  MET A  91      -8.812  46.374  -0.797  1.00  9.530          H  
ATOM   1361 2HE  MET A  91      -8.274  45.491  -2.234  1.00  9.530          H  
ATOM   1362 3HE  MET A  91      -9.376  44.708  -1.085  1.00  9.530          H  
ATOM   1363  N   GLY A  92      -4.654  42.429  -5.184  1.00  5.870          N  
ATOM   1364  CA  GLY A  92      -4.639  42.811  -6.594  1.00  6.100          C  
ATOM   1365  C   GLY A  92      -3.314  42.767  -7.325  1.00  5.970          C  
ATOM   1366  O   GLY A  92      -3.247  42.090  -8.339  1.00  6.240          O  
ATOM   1367  H   GLY A  92      -3.806  42.254  -4.668  1.00  7.040          H  
ATOM   1368 1HA  GLY A  92      -5.312  42.160  -7.122  1.00  7.320          H  
ATOM   1369 2HA  GLY A  92      -5.062  43.805  -6.696  1.00  7.320          H  
ATOM   1370  N   ASN A  93      -2.247  43.423  -6.864  1.00  6.060          N  
ATOM   1371  CA  ASN A  93      -0.999  43.272  -7.660  1.00  6.370          C  
ATOM   1372  C   ASN A  93       0.254  42.651  -6.997  1.00  6.800          C  
ATOM   1373  O   ASN A  93       0.776  41.612  -7.444  1.00  7.320          O  
ATOM   1374  CB  ASN A  93      -0.633  44.611  -8.290  1.00  8.790          C  
ATOM   1375  CG  ASN A  93      -0.383  45.700  -7.277  1.00  8.790          C  
ATOM   1376  OD1 ASN A  93      -0.492  45.452  -6.068  1.00  8.790          O  
ATOM   1377  ND2 ASN A  93      -0.071  46.886  -7.705  1.00  8.790          N  
ATOM   1378  H   ASN A  93      -2.352  44.023  -6.037  1.00  7.270          H  
ATOM   1379  HA  ASN A  93      -1.223  42.609  -8.493  1.00  7.640          H  
ATOM   1380 1HB  ASN A  93       0.266  44.491  -8.902  1.00 10.550          H  
ATOM   1381 2HB  ASN A  93      -1.430  44.916  -8.946  1.00 10.550          H  
ATOM   1382 1HD2 ASN A  93       0.101  47.618  -7.051  1.00 10.550          H  
ATOM   1383 2HD2 ASN A  93       0.024  47.117  -8.688  1.00 10.550          H  
ATOM   1384  N   ALA A  94       0.669  43.208  -5.864  1.00  6.900          N  
ATOM   1385  CA  ALA A  94       1.951  42.884  -5.235  1.00  7.620          C  
ATOM   1386  C   ALA A  94       2.144  41.430  -4.885  1.00  8.160          C  
ATOM   1387  O   ALA A  94       3.261  40.907  -4.995  1.00  8.670          O  
ATOM   1388  CB  ALA A  94       2.088  43.697  -3.958  1.00 10.380          C  
ATOM   1389  H   ALA A  94       0.132  43.993  -5.529  1.00  8.280          H  
ATOM   1390  HA  ALA A  94       2.725  43.150  -5.939  1.00  9.140          H  
ATOM   1391 1HB  ALA A  94       3.063  43.507  -3.507  1.00 12.460          H  
ATOM   1392 2HB  ALA A  94       1.997  44.763  -4.191  1.00 12.460          H  
ATOM   1393 3HB  ALA A  94       1.308  43.418  -3.256  1.00 12.460          H  
ATOM   1394  N   LYS A  95       1.083  40.773  -4.461  1.00  8.290          N  
ATOM   1395  CA  LYS A  95       1.141  39.375  -4.094  1.00  9.070          C  
ATOM   1396  C   LYS A  95       0.047  38.620  -4.834  1.00  9.320          C  
ATOM   1397  O   LYS A  95      -0.509  37.633  -4.322  1.00  9.700          O  
ATOM   1398  CB  LYS A  95       1.073  39.237  -2.572  1.00 12.390          C  
ATOM   1399  CG  LYS A  95       2.273  39.860  -1.861  1.00 12.390          C  
ATOM   1400  CD  LYS A  95       2.223  39.702  -0.353  1.00 12.390          C  
ATOM   1401  CE  LYS A  95       3.483  40.299   0.278  1.00 12.390          C  
ATOM   1402  NZ  LYS A  95       3.455  40.262   1.768  1.00 12.390          N  
ATOM   1403  H   LYS A  95       0.199  41.258  -4.377  1.00  9.950          H  
ATOM   1404  HA  LYS A  95       2.095  38.965  -4.424  1.00 10.880          H  
ATOM   1405 1HB  LYS A  95       0.208  39.746  -2.207  1.00 14.860          H  
ATOM   1406 2HB  LYS A  95       0.997  38.186  -2.291  1.00 14.860          H  
ATOM   1407 1HG  LYS A  95       3.188  39.407  -2.243  1.00 14.860          H  
ATOM   1408 2HG  LYS A  95       2.306  40.923  -2.083  1.00 14.860          H  
ATOM   1409 1HD  LYS A  95       1.342  40.213   0.045  1.00 14.860          H  
ATOM   1410 2HD  LYS A  95       2.160  38.645  -0.098  1.00 14.860          H  
ATOM   1411 1HE  LYS A  95       4.343  39.728  -0.070  1.00 14.860          H  
ATOM   1412 2HE  LYS A  95       3.592  41.333  -0.050  1.00 14.860          H  
ATOM   1413 1HZ  LYS A  95       4.314  40.658   2.126  1.00 14.860          H  
ATOM   1414 2HZ  LYS A  95       2.674  40.808   2.106  1.00 14.860          H  
ATOM   1415 3HZ  LYS A  95       3.368  39.308   2.087  1.00 14.860          H  
ATOM   1416  N   SER A  96      -0.330  39.157  -6.008  1.00  9.340          N  
ATOM   1417  CA  SER A  96      -1.349  38.515  -6.831  1.00  9.790          C  
ATOM   1418  C   SER A  96      -0.983  38.371  -8.319  1.00  9.840          C  
ATOM   1419  O   SER A  96      -1.325  37.381  -8.945  1.00 10.050          O  
ATOM   1420  CB  SER A  96      -2.645  39.287  -6.705  1.00 13.530          C  
ATOM   1421  OG  SER A  96      -3.079  39.290  -5.370  1.00 13.530          O  
ATOM   1422  H   SER A  96       0.152  39.983  -6.355  1.00 11.210          H  
ATOM   1423  HA  SER A  96      -1.499  37.511  -6.445  1.00 11.750          H  
ATOM   1424 1HB  SER A  96      -2.472  40.267  -7.024  1.00 16.230          H  
ATOM   1425 2HB  SER A  96      -3.404  38.848  -7.350  1.00 16.230          H  
ATOM   1426  HG  SER A  96      -4.053  39.462  -5.342  1.00 16.230          H  
ATOM   1427  N   LEU A  97      -0.312  39.354  -8.900  1.00 10.620          N  
ATOM   1428  CA  LEU A  97      -0.027  39.339 -10.334  1.00 10.560          C  
ATOM   1429  C   LEU A  97       1.464  39.426 -10.657  1.00 10.540          C  
ATOM   1430  O   LEU A  97       1.941  38.897 -11.679  1.00 10.830          O  
ATOM   1431  CB  LEU A  97      -0.812  40.483 -10.969  1.00 14.810          C  
ATOM   1432  CG  LEU A  97      -2.395  40.375 -10.861  1.00 14.810          C  
ATOM   1433  CD1 LEU A  97      -3.033  41.664 -11.323  1.00 14.810          C  
ATOM   1434  CD2 LEU A  97      -2.911  39.231 -11.766  1.00 14.810          C  
ATOM   1435  H   LEU A  97      -0.021  40.160  -8.360  1.00 12.740          H  
ATOM   1436  HA  LEU A  97      -0.379  38.398 -10.742  1.00 12.670          H  
ATOM   1437 1HB  LEU A  97      -0.499  41.415 -10.495  1.00 17.770          H  
ATOM   1438 2HB  LEU A  97      -0.542  40.531 -11.997  1.00 17.770          H  
ATOM   1439  HG  LEU A  97      -2.674  40.192  -9.833  1.00 17.770          H  
ATOM   1440 1HD1 LEU A  97      -4.113  41.591 -11.242  1.00 17.770          H  
ATOM   1441 2HD1 LEU A  97      -2.688  42.492 -10.708  1.00 17.770          H  
ATOM   1442 3HD1 LEU A  97      -2.761  41.835 -12.328  1.00 17.770          H  
ATOM   1443 1HD2 LEU A  97      -3.990  39.164 -11.685  1.00 17.770          H  
ATOM   1444 2HD2 LEU A  97      -2.633  39.431 -12.795  1.00 17.770          H  
ATOM   1445 3HD2 LEU A  97      -2.475  38.297 -11.463  1.00 17.770          H  
ATOM   1446  N   ARG A  98       2.192  40.099  -9.773  1.00 10.420          N  
ATOM   1447  CA  ARG A  98       3.600  40.377  -9.968  1.00 10.580          C  
ATOM   1448  C   ARG A  98       4.382  39.115 -10.274  1.00 10.490          C  
ATOM   1449  O   ARG A  98       4.300  38.125  -9.554  1.00 10.360          O  
ATOM   1450  CB  ARG A  98       4.163  41.027  -8.711  1.00 14.750          C  
ATOM   1451  CG  ARG A  98       5.635  41.460  -8.767  1.00 14.750          C  
ATOM   1452  CD  ARG A  98       5.981  42.245  -7.558  1.00 14.750          C  
ATOM   1453  NE  ARG A  98       5.857  41.460  -6.338  1.00 14.750          N  
ATOM   1454  CZ  ARG A  98       6.801  40.648  -5.817  1.00 14.750          C  
ATOM   1455  NH1 ARG A  98       7.993  40.512  -6.385  1.00 14.750          N  
ATOM   1456  NH2 ARG A  98       6.510  39.985  -4.713  1.00 14.750          N  
ATOM   1457  H   ARG A  98       1.728  40.511  -8.969  1.00 12.500          H  
ATOM   1458  HA  ARG A  98       3.701  41.072 -10.802  1.00 12.700          H  
ATOM   1459 1HB  ARG A  98       3.555  41.881  -8.433  1.00 17.700          H  
ATOM   1460 2HB  ARG A  98       4.076  40.311  -7.892  1.00 17.700          H  
ATOM   1461 1HG  ARG A  98       6.273  40.580  -8.801  1.00 17.700          H  
ATOM   1462 2HG  ARG A  98       5.816  42.081  -9.647  1.00 17.700          H  
ATOM   1463 1HD  ARG A  98       6.998  42.634  -7.630  1.00 17.700          H  
ATOM   1464 2HD  ARG A  98       5.295  43.070  -7.490  1.00 17.700          H  
ATOM   1465  HE  ARG A  98       4.949  41.486  -5.839  1.00 17.700          H  
ATOM   1466 1HH1 ARG A  98       8.217  41.023  -7.227  1.00 17.700          H  
ATOM   1467 2HH1 ARG A  98       8.683  39.901  -5.972  1.00 17.700          H  
ATOM   1468 1HH2 ARG A  98       5.588  40.103  -4.291  1.00 17.700          H  
ATOM   1469 2HH2 ARG A  98       7.188  39.374  -4.291  1.00 17.700          H  
ATOM   1470  N   GLY A  99       5.197  39.184 -11.320  1.00 10.570          N  
ATOM   1471  CA  GLY A  99       6.035  38.075 -11.756  1.00 10.540          C  
ATOM   1472  C   GLY A  99       5.513  37.329 -12.987  1.00 10.150          C  
ATOM   1473  O   GLY A  99       6.270  36.592 -13.620  1.00 10.060          O  
ATOM   1474  H   GLY A  99       5.216  40.043 -11.853  1.00 12.680          H  
ATOM   1475 1HA  GLY A  99       7.036  38.451 -11.962  1.00 12.650          H  
ATOM   1476 2HA  GLY A  99       6.135  37.369 -10.931  1.00 12.650          H  
ATOM   1477  N   GLY A 100       4.228  37.462 -13.337  1.00 10.110          N  
ATOM   1478  CA  GLY A 100       3.704  36.808 -14.557  1.00  9.900          C  
ATOM   1479  C   GLY A 100       3.396  35.317 -14.409  1.00  8.860          C  
ATOM   1480  O   GLY A 100       2.281  34.869 -14.666  1.00  8.820          O  
ATOM   1481  H   GLY A 100       3.601  38.036 -12.758  1.00 12.130          H  
ATOM   1482 1HA  GLY A 100       2.794  37.316 -14.859  1.00 11.880          H  
ATOM   1483 2HA  GLY A 100       4.419  36.947 -15.366  1.00 11.880          H  
ATOM   1484  N   THR A 101       4.386  34.564 -13.939  1.00  8.220          N  
ATOM   1485  CA  THR A 101       4.370  33.115 -13.684  1.00  7.360          C  
ATOM   1486  C   THR A 101       3.092  32.681 -12.960  1.00  6.550          C  
ATOM   1487  O   THR A 101       2.550  31.592 -13.177  1.00  6.590          O  
ATOM   1488  CB  THR A 101       5.607  32.729 -12.839  1.00 10.650          C  
ATOM   1489  OG1 THR A 101       6.802  33.084 -13.540  1.00 10.650          O  
ATOM   1490  CG2 THR A 101       5.636  31.256 -12.584  1.00 10.650          C  
ATOM   1491  H   THR A 101       5.268  35.060 -13.789  1.00  9.860          H  
ATOM   1492  HA  THR A 101       4.419  32.597 -14.643  1.00  8.830          H  
ATOM   1493  HB  THR A 101       5.577  33.262 -11.889  1.00 12.780          H  
ATOM   1494  HG1 THR A 101       7.543  33.092 -12.924  1.00 12.780          H  
ATOM   1495 1HG2 THR A 101       6.509  31.019 -11.997  1.00 12.780          H  
ATOM   1496 2HG2 THR A 101       4.758  30.958 -12.057  1.00 12.780          H  
ATOM   1497 3HG2 THR A 101       5.682  30.727 -13.524  1.00 12.780          H  
ATOM   1498  N   LEU A 102       2.625  33.562 -12.088  1.00  6.140          N  
ATOM   1499  CA  LEU A 102       1.488  33.423 -11.194  1.00  5.670          C  
ATOM   1500  C   LEU A 102       0.170  33.131 -11.915  1.00  4.910          C  
ATOM   1501  O   LEU A 102      -0.797  32.643 -11.311  1.00  5.260          O  
ATOM   1502  CB  LEU A 102       1.318  34.739 -10.424  1.00  8.130          C  
ATOM   1503  CG  LEU A 102       2.130  34.897  -9.161  1.00  8.130          C  
ATOM   1504  CD1 LEU A 102       3.656  34.821  -9.472  1.00  8.130          C  
ATOM   1505  CD2 LEU A 102       1.772  36.197  -8.501  1.00  8.130          C  
ATOM   1506  H   LEU A 102       3.143  34.428 -12.030  1.00  7.370          H  
ATOM   1507  HA  LEU A 102       1.703  32.608 -10.508  1.00  6.800          H  
ATOM   1508 1HB  LEU A 102       1.578  35.567 -11.089  1.00  9.750          H  
ATOM   1509 2HB  LEU A 102       0.270  34.847 -10.156  1.00  9.750          H  
ATOM   1510  HG  LEU A 102       1.890  34.115  -8.508  1.00  9.750          H  
ATOM   1511 1HD1 LEU A 102       4.213  34.942  -8.546  1.00  9.750          H  
ATOM   1512 2HD1 LEU A 102       3.922  33.861  -9.906  1.00  9.750          H  
ATOM   1513 3HD1 LEU A 102       3.931  35.626 -10.157  1.00  9.750          H  
ATOM   1514 1HD2 LEU A 102       2.337  36.309  -7.578  1.00  9.750          H  
ATOM   1515 2HD2 LEU A 102       2.005  37.022  -9.169  1.00  9.750          H  
ATOM   1516 3HD2 LEU A 102       0.718  36.187  -8.279  1.00  9.750          H  
ATOM   1517  N   LEU A 103       0.125  33.449 -13.208  1.00  4.310          N  
ATOM   1518  CA  LEU A 103      -1.054  33.304 -14.043  1.00  4.060          C  
ATOM   1519  C   LEU A 103      -1.212  31.925 -14.693  1.00  3.850          C  
ATOM   1520  O   LEU A 103      -2.148  31.732 -15.457  1.00  4.360          O  
ATOM   1521  CB  LEU A 103      -0.993  34.339 -15.187  1.00  5.780          C  
ATOM   1522  CG  LEU A 103      -1.472  35.816 -14.927  1.00  5.780          C  
ATOM   1523  CD1 LEU A 103      -0.628  36.524 -13.820  1.00  5.780          C  
ATOM   1524  CD2 LEU A 103      -1.327  36.571 -16.220  1.00  5.780          C  
ATOM   1525  H   LEU A 103       0.962  33.842 -13.646  1.00  5.170          H  
ATOM   1526  HA  LEU A 103      -1.926  33.478 -13.432  1.00  4.870          H  
ATOM   1527 1HB  LEU A 103       0.032  34.386 -15.543  1.00  6.940          H  
ATOM   1528 2HB  LEU A 103      -1.604  33.957 -16.006  1.00  6.940          H  
ATOM   1529  HG  LEU A 103      -2.505  35.814 -14.617  1.00  6.940          H  
ATOM   1530 1HD1 LEU A 103      -0.987  37.547 -13.688  1.00  6.940          H  
ATOM   1531 2HD1 LEU A 103      -0.717  36.000 -12.875  1.00  6.940          H  
ATOM   1532 3HD1 LEU A 103       0.414  36.549 -14.116  1.00  6.940          H  
ATOM   1533 1HD2 LEU A 103      -1.648  37.598 -16.086  1.00  6.940          H  
ATOM   1534 2HD2 LEU A 103      -0.283  36.556 -16.515  1.00  6.940          H  
ATOM   1535 3HD2 LEU A 103      -1.916  36.096 -16.996  1.00  6.940          H  
ATOM   1536  N   MET A 104      -0.284  30.979 -14.490  1.00  3.730          N  
ATOM   1537  CA  MET A 104      -0.445  29.670 -15.152  1.00  4.260          C  
ATOM   1538  C   MET A 104      -1.122  28.570 -14.320  1.00  4.990          C  
ATOM   1539  O   MET A 104      -2.014  27.867 -14.792  1.00  5.350          O  
ATOM   1540  CB  MET A 104       0.927  29.112 -15.508  1.00  5.750          C  
ATOM   1541  CG  MET A 104       1.688  29.841 -16.572  1.00  5.750          C  
ATOM   1542  SD  MET A 104       3.192  28.938 -17.068  1.00  5.750          S  
ATOM   1543  CE  MET A 104       4.280  29.143 -15.651  1.00  5.750          C  
ATOM   1544  H   MET A 104       0.528  31.182 -13.897  1.00  4.480          H  
ATOM   1545  HA  MET A 104      -1.036  29.814 -16.055  1.00  5.110          H  
ATOM   1546 1HB  MET A 104       1.536  29.106 -14.609  1.00  6.900          H  
ATOM   1547 2HB  MET A 104       0.814  28.072 -15.829  1.00  6.900          H  
ATOM   1548 1HG  MET A 104       1.054  29.977 -17.448  1.00  6.900          H  
ATOM   1549 2HG  MET A 104       1.976  30.827 -16.196  1.00  6.900          H  
ATOM   1550 1HE  MET A 104       5.230  28.642 -15.845  1.00  6.900          H  
ATOM   1551 2HE  MET A 104       4.454  30.203 -15.485  1.00  6.900          H  
ATOM   1552 3HE  MET A 104       3.824  28.706 -14.764  1.00  6.900          H  
ATOM   1553  N   THR A 105      -0.657  28.451 -13.086  1.00  5.630          N  
ATOM   1554  CA  THR A 105      -0.945  27.418 -12.088  1.00  6.700          C  
ATOM   1555  C   THR A 105      -2.359  27.175 -11.489  1.00  7.630          C  
ATOM   1556  O   THR A 105      -2.835  26.040 -11.486  1.00  7.800          O  
ATOM   1557  CB  THR A 105       0.056  27.648 -10.903  1.00  8.950          C  
ATOM   1558  OG1 THR A 105       1.401  27.501 -11.376  1.00  8.950          O  
ATOM   1559  CG2 THR A 105      -0.179  26.675  -9.791  1.00  8.950          C  
ATOM   1560  H   THR A 105       0.043  29.120 -12.811  1.00  6.760          H  
ATOM   1561  HA  THR A 105      -0.649  26.476 -12.544  1.00  8.040          H  
ATOM   1562  HB  THR A 105      -0.057  28.650 -10.514  1.00 10.740          H  
ATOM   1563  HG1 THR A 105       2.018  27.794 -10.695  1.00 10.740          H  
ATOM   1564 1HG2 THR A 105       0.534  26.865  -8.994  1.00 10.740          H  
ATOM   1565 2HG2 THR A 105      -1.175  26.791  -9.392  1.00 10.740          H  
ATOM   1566 3HG2 THR A 105      -0.046  25.658 -10.167  1.00 10.740          H  
ATOM   1567  N   PRO A 106      -3.114  28.195 -11.061  1.00  8.490          N  
ATOM   1568  CA  PRO A 106      -4.264  28.077 -10.148  1.00  9.570          C  
ATOM   1569  C   PRO A 106      -5.630  27.437 -10.484  1.00 10.320          C  
ATOM   1570  O   PRO A 106      -6.644  28.023 -10.133  1.00 10.560          O  
ATOM   1571  CB  PRO A 106      -4.602  29.555  -9.970  1.00 14.360          C  
ATOM   1572  CG  PRO A 106      -3.413  30.312 -10.417  1.00 14.360          C  
ATOM   1573  CD  PRO A 106      -2.787  29.551 -11.448  1.00 14.360          C  
ATOM   1574  HA  PRO A 106      -3.898  27.664  -9.197  1.00 11.480          H  
ATOM   1575 1HB  PRO A 106      -5.488  29.828 -10.559  1.00 17.230          H  
ATOM   1576 2HB  PRO A 106      -4.845  29.741  -8.921  1.00 17.230          H  
ATOM   1577 1HG  PRO A 106      -3.730  31.269 -10.796  1.00 17.230          H  
ATOM   1578 2HG  PRO A 106      -2.747  30.498  -9.636  1.00 17.230          H  
ATOM   1579 1HD  PRO A 106      -3.151  29.779 -12.447  1.00 17.230          H  
ATOM   1580 2HD  PRO A 106      -1.748  29.810 -11.330  1.00 17.230          H  
ATOM   1581  N   LEU A 107      -5.671  26.224 -11.035  1.00 11.310          N  
ATOM   1582  CA  LEU A 107      -6.961  25.498 -11.226  1.00 12.090          C  
ATOM   1583  C   LEU A 107      -6.802  23.993 -11.462  1.00 12.640          C  
ATOM   1584  O   LEU A 107      -6.882  23.186 -10.531  1.00 12.890          O  
ATOM   1585  CB  LEU A 107      -7.861  26.024 -12.386  1.00 16.610          C  
ATOM   1586  CG  LEU A 107      -8.547  27.450 -12.322  1.00 16.610          C  
ATOM   1587  CD1 LEU A 107      -9.242  27.706 -13.654  1.00 16.610          C  
ATOM   1588  CD2 LEU A 107      -9.556  27.516 -11.163  1.00 16.610          C  
ATOM   1589  H   LEU A 107      -4.773  25.811 -11.305  1.00 13.570          H  
ATOM   1590  HA  LEU A 107      -7.523  25.607 -10.303  1.00 14.510          H  
ATOM   1591 1HB  LEU A 107      -7.303  25.992 -13.301  1.00 19.940          H  
ATOM   1592 2HB  LEU A 107      -8.675  25.315 -12.490  1.00 19.940          H  
ATOM   1593  HG  LEU A 107      -7.804  28.216 -12.193  1.00 19.940          H  
ATOM   1594 1HD1 LEU A 107      -9.708  28.692 -13.637  1.00 19.940          H  
ATOM   1595 2HD1 LEU A 107      -8.523  27.666 -14.453  1.00 19.940          H  
ATOM   1596 3HD1 LEU A 107     -10.003  26.948 -13.821  1.00 19.940          H  
ATOM   1597 1HD2 LEU A 107     -10.020  28.502 -11.145  1.00 19.940          H  
ATOM   1598 2HD2 LEU A 107     -10.324  26.755 -11.301  1.00 19.940          H  
ATOM   1599 3HD2 LEU A 107      -9.053  27.348 -10.219  1.00 19.940          H  
ATOM   1600  N   LYS A 108      -6.674  23.613 -12.742  1.00 12.770          N  
ATOM   1601  CA  LYS A 108      -6.620  22.220 -13.172  1.00 13.390          C  
ATOM   1602  C   LYS A 108      -5.475  21.977 -14.141  1.00 13.720          C  
ATOM   1603  O   LYS A 108      -5.058  22.877 -14.895  1.00 13.870          O  
ATOM   1604  CB  LYS A 108      -7.939  21.824 -13.852  1.00 18.500          C  
ATOM   1605  CG  LYS A 108      -9.215  21.926 -13.002  1.00 18.500          C  
ATOM   1606  CD  LYS A 108      -9.276  20.853 -11.915  1.00 18.500          C  
ATOM   1607  CE  LYS A 108     -10.596  20.914 -11.154  1.00 18.500          C  
ATOM   1608  NZ  LYS A 108     -10.670  19.889 -10.068  1.00 18.500          N  
ATOM   1609  H   LYS A 108      -6.593  24.321 -13.455  1.00 15.320          H  
ATOM   1610  HA  LYS A 108      -6.453  21.587 -12.301  1.00 16.070          H  
ATOM   1611 1HB  LYS A 108      -8.082  22.437 -14.744  1.00 22.200          H  
ATOM   1612 2HB  LYS A 108      -7.868  20.790 -14.181  1.00 22.200          H  
ATOM   1613 1HG  LYS A 108      -9.264  22.904 -12.532  1.00 22.200          H  
ATOM   1614 2HG  LYS A 108     -10.086  21.818 -13.651  1.00 22.200          H  
ATOM   1615 1HD  LYS A 108      -9.163  19.865 -12.364  1.00 22.200          H  
ATOM   1616 2HD  LYS A 108      -8.463  21.008 -11.201  1.00 22.200          H  
ATOM   1617 1HE  LYS A 108     -10.701  21.904 -10.712  1.00 22.200          H  
ATOM   1618 2HE  LYS A 108     -11.417  20.749 -11.850  1.00 22.200          H  
ATOM   1619 1HZ  LYS A 108     -11.558  19.966  -9.590  1.00 22.200          H  
ATOM   1620 2HZ  LYS A 108     -10.585  18.964 -10.469  1.00 22.200          H  
ATOM   1621 3HZ  LYS A 108      -9.918  20.040  -9.406  1.00 22.200          H  
ATOM   1622  N   GLY A 109      -4.969  20.745 -14.144  1.00 13.560          N  
ATOM   1623  CA  GLY A 109      -3.919  20.346 -15.041  1.00 13.830          C  
ATOM   1624  C   GLY A 109      -4.532  20.009 -16.371  1.00 13.800          C  
ATOM   1625  O   GLY A 109      -4.798  18.848 -16.631  1.00 14.130          O  
ATOM   1626  H   GLY A 109      -5.323  19.995 -13.548  1.00 16.270          H  
ATOM   1627 1HA  GLY A 109      -3.191  21.138 -15.147  1.00 16.600          H  
ATOM   1628 2HA  GLY A 109      -3.403  19.493 -14.635  1.00 16.600          H  
ATOM   1629  N   VAL A 110      -4.888  21.023 -17.149  1.00 13.600          N  
ATOM   1630  CA  VAL A 110      -5.529  20.792 -18.440  1.00 13.750          C  
ATOM   1631  C   VAL A 110      -4.798  21.374 -19.653  1.00 13.950          C  
ATOM   1632  O   VAL A 110      -5.374  21.472 -20.741  1.00 14.360          O  
ATOM   1633  CB  VAL A 110      -6.977  21.303 -18.409  1.00 19.190          C  
ATOM   1634  CG1 VAL A 110      -7.761  20.485 -17.392  1.00 19.190          C  
ATOM   1635  CG2 VAL A 110      -7.007  22.801 -18.058  1.00 19.190          C  
ATOM   1636  H   VAL A 110      -4.700  21.956 -16.776  1.00 16.320          H  
ATOM   1637  HA  VAL A 110      -5.575  19.712 -18.590  1.00 16.500          H  
ATOM   1638  HB  VAL A 110      -7.437  21.146 -19.384  1.00 23.030          H  
ATOM   1639 1HG1 VAL A 110      -8.795  20.821 -17.369  1.00 23.030          H  
ATOM   1640 2HG1 VAL A 110      -7.721  19.431 -17.672  1.00 23.030          H  
ATOM   1641 3HG1 VAL A 110      -7.320  20.611 -16.420  1.00 23.030          H  
ATOM   1642 1HG2 VAL A 110      -8.037  23.149 -18.045  1.00 23.030          H  
ATOM   1643 2HG2 VAL A 110      -6.559  22.973 -17.081  1.00 23.030          H  
ATOM   1644 3HG2 VAL A 110      -6.455  23.359 -18.808  1.00 23.030          H  
ATOM   1645  N   ASP A 111      -3.523  21.744 -19.515  1.00 13.630          N  
ATOM   1646  CA  ASP A 111      -2.817  22.325 -20.657  1.00 14.000          C  
ATOM   1647  C   ASP A 111      -2.285  21.224 -21.581  1.00 14.700          C  
ATOM   1648  O   ASP A 111      -1.082  20.954 -21.612  1.00 14.950          O  
ATOM   1649  CB  ASP A 111      -1.647  23.202 -20.216  1.00 19.450          C  
ATOM   1650  CG  ASP A 111      -1.057  24.070 -21.337  1.00 19.450          C  
ATOM   1651  OD1 ASP A 111      -1.698  24.226 -22.359  1.00 19.450          O  
ATOM   1652  OD2 ASP A 111       0.029  24.578 -21.149  1.00 19.450          O  
ATOM   1653  H   ASP A 111      -3.040  21.620 -18.621  1.00 16.360          H  
ATOM   1654  HA  ASP A 111      -3.515  22.944 -21.221  1.00 16.800          H  
ATOM   1655 1HB  ASP A 111      -1.909  23.795 -19.371  1.00 23.340          H  
ATOM   1656 2HB  ASP A 111      -0.874  22.573 -19.900  1.00 23.340          H  
ATOM   1657  N   SER A 112      -3.214  20.592 -22.310  1.00 15.150          N  
ATOM   1658  CA  SER A 112      -3.019  19.470 -23.264  1.00 15.960          C  
ATOM   1659  C   SER A 112      -2.874  18.077 -22.629  1.00 15.850          C  
ATOM   1660  O   SER A 112      -2.950  17.060 -23.326  1.00 16.550          O  
ATOM   1661  CB  SER A 112      -1.810  19.713 -24.151  1.00 22.020          C  
ATOM   1662  OG  SER A 112      -0.637  19.291 -23.523  1.00 22.020          O  
ATOM   1663  H   SER A 112      -4.167  20.930 -22.141  1.00 18.180          H  
ATOM   1664  HA  SER A 112      -3.897  19.442 -23.909  1.00 19.150          H  
ATOM   1665 1HB  SER A 112      -1.936  19.169 -25.085  1.00 26.420          H  
ATOM   1666 2HB  SER A 112      -1.735  20.773 -24.394  1.00 26.420          H  
ATOM   1667  HG  SER A 112      -0.509  19.924 -22.802  1.00 26.420          H  
ATOM   1668  N   GLN A 113      -2.706  18.015 -21.318  1.00 14.690          N  
ATOM   1669  CA  GLN A 113      -2.563  16.765 -20.582  1.00 14.750          C  
ATOM   1670  C   GLN A 113      -3.290  16.881 -19.266  1.00 14.190          C  
ATOM   1671  O   GLN A 113      -3.051  17.825 -18.520  1.00 13.670          O  
ATOM   1672  CB  GLN A 113      -1.095  16.444 -20.319  1.00 20.630          C  
ATOM   1673  CG  GLN A 113      -0.844  15.120 -19.597  1.00 20.630          C  
ATOM   1674  CD  GLN A 113       0.633  14.868 -19.366  1.00 20.630          C  
ATOM   1675  OE1 GLN A 113       1.480  15.372 -20.110  1.00 20.630          O  
ATOM   1676  NE2 GLN A 113       0.951  14.090 -18.334  1.00 20.630          N  
ATOM   1677  H   GLN A 113      -2.667  18.892 -20.811  1.00 17.630          H  
ATOM   1678  HA  GLN A 113      -3.015  15.956 -21.160  1.00 17.700          H  
ATOM   1679 1HB  GLN A 113      -0.549  16.437 -21.265  1.00 24.750          H  
ATOM   1680 2HB  GLN A 113      -0.678  17.226 -19.709  1.00 24.750          H  
ATOM   1681 1HG  GLN A 113      -1.335  15.142 -18.620  1.00 24.750          H  
ATOM   1682 2HG  GLN A 113      -1.245  14.304 -20.199  1.00 24.750          H  
ATOM   1683 1HE2 GLN A 113       1.919  13.886 -18.127  1.00 24.750          H  
ATOM   1684 2HE2 GLN A 113       0.226  13.703 -17.761  1.00 24.750          H  
ATOM   1685  N   VAL A 114      -4.130  15.895 -18.960  1.00 14.400          N  
ATOM   1686  CA  VAL A 114      -4.931  15.903 -17.744  1.00 13.920          C  
ATOM   1687  C   VAL A 114      -4.174  15.468 -16.485  1.00 13.070          C  
ATOM   1688  O   VAL A 114      -3.640  14.356 -16.427  1.00 13.270          O  
ATOM   1689  CB  VAL A 114      -6.182  15.022 -17.943  1.00 19.680          C  
ATOM   1690  CG1 VAL A 114      -7.008  14.933 -16.647  1.00 19.680          C  
ATOM   1691  CG2 VAL A 114      -7.032  15.629 -19.067  1.00 19.680          C  
ATOM   1692  H   VAL A 114      -4.239  15.134 -19.615  1.00 17.280          H  
ATOM   1693  HA  VAL A 114      -5.296  16.907 -17.606  1.00 16.700          H  
ATOM   1694  HB  VAL A 114      -5.873  14.013 -18.213  1.00 23.620          H  
ATOM   1695 1HG1 VAL A 114      -7.884  14.308 -16.818  1.00 23.620          H  
ATOM   1696 2HG1 VAL A 114      -6.413  14.494 -15.846  1.00 23.620          H  
ATOM   1697 3HG1 VAL A 114      -7.329  15.933 -16.352  1.00 23.620          H  
ATOM   1698 1HG2 VAL A 114      -7.916  15.011 -19.230  1.00 23.620          H  
ATOM   1699 2HG2 VAL A 114      -7.339  16.637 -18.782  1.00 23.620          H  
ATOM   1700 3HG2 VAL A 114      -6.455  15.679 -19.987  1.00 23.620          H  
ATOM   1701  N   TYR A 115      -4.211  16.324 -15.459  1.00 12.240          N  
ATOM   1702  CA  TYR A 115      -3.558  16.068 -14.174  1.00 11.440          C  
ATOM   1703  C   TYR A 115      -4.374  16.534 -12.936  1.00 10.610          C  
ATOM   1704  O   TYR A 115      -4.956  17.644 -12.860  1.00 10.620          O  
ATOM   1705  CB  TYR A 115      -2.149  16.694 -14.152  1.00 16.340          C  
ATOM   1706  CG  TYR A 115      -1.385  16.469 -12.866  1.00 16.340          C  
ATOM   1707  CD1 TYR A 115      -0.611  15.339 -12.691  1.00 16.340          C  
ATOM   1708  CD2 TYR A 115      -1.486  17.375 -11.852  1.00 16.340          C  
ATOM   1709  CE1 TYR A 115       0.049  15.150 -11.502  1.00 16.340          C  
ATOM   1710  CE2 TYR A 115      -0.821  17.160 -10.670  1.00 16.340          C  
ATOM   1711  CZ  TYR A 115      -0.067  16.070 -10.504  1.00 16.340          C  
ATOM   1712  OH  TYR A 115       0.594  15.883  -9.328  1.00 16.340          O  
ATOM   1713  H   TYR A 115      -4.641  17.229 -15.659  1.00 14.690          H  
ATOM   1714  HA  TYR A 115      -3.437  14.989 -14.079  1.00 13.730          H  
ATOM   1715 1HB  TYR A 115      -1.560  16.267 -14.970  1.00 19.600          H  
ATOM   1716 2HB  TYR A 115      -2.202  17.745 -14.327  1.00 19.600          H  
ATOM   1717  HD1 TYR A 115      -0.522  14.603 -13.488  1.00 19.600          H  
ATOM   1718  HD2 TYR A 115      -2.094  18.265 -11.982  1.00 19.600          H  
ATOM   1719  HE1 TYR A 115       0.661  14.278 -11.343  1.00 19.600          H  
ATOM   1720  HE2 TYR A 115      -0.892  17.866  -9.860  1.00 19.600          H  
ATOM   1721  HH  TYR A 115       0.255  16.499  -8.669  1.00 19.600          H  
ATOM   1722  N   ALA A 116      -4.355  15.677 -11.908  1.00 10.010          N  
ATOM   1723  CA  ALA A 116      -5.001  15.920 -10.614  1.00  9.310          C  
ATOM   1724  C   ALA A 116      -4.216  16.952  -9.817  1.00  8.790          C  
ATOM   1725  O   ALA A 116      -3.475  16.626  -8.885  1.00  8.830          O  
ATOM   1726  CB  ALA A 116      -5.108  14.630  -9.828  1.00 13.310          C  
ATOM   1727  H   ALA A 116      -3.882  14.792 -12.034  1.00 12.010          H  
ATOM   1728  HA  ALA A 116      -6.000  16.319 -10.799  1.00 11.170          H  
ATOM   1729 1HB  ALA A 116      -5.603  14.823  -8.876  1.00 15.980          H  
ATOM   1730 2HB  ALA A 116      -5.686  13.901 -10.395  1.00 15.980          H  
ATOM   1731 3HB  ALA A 116      -4.109  14.235  -9.643  1.00 15.980          H  
ATOM   1732  N   LEU A 117      -4.405  18.192 -10.208  1.00  8.510          N  
ATOM   1733  CA  LEU A 117      -3.669  19.351  -9.728  1.00  8.280          C  
ATOM   1734  C   LEU A 117      -4.049  19.906  -8.365  1.00  7.930          C  
ATOM   1735  O   LEU A 117      -3.269  20.662  -7.786  1.00  8.100          O  
ATOM   1736  CB  LEU A 117      -3.848  20.513 -10.726  1.00 11.680          C  
ATOM   1737  CG  LEU A 117      -2.803  21.654 -10.721  1.00 11.680          C  
ATOM   1738  CD1 LEU A 117      -1.487  21.117 -11.157  1.00 11.680          C  
ATOM   1739  CD2 LEU A 117      -3.203  22.760 -11.619  1.00 11.680          C  
ATOM   1740  H   LEU A 117      -5.046  18.298 -11.001  1.00 10.210          H  
ATOM   1741  HA  LEU A 117      -2.638  19.063  -9.663  1.00  9.940          H  
ATOM   1742 1HB  LEU A 117      -3.860  20.090 -11.720  1.00 14.020          H  
ATOM   1743 2HB  LEU A 117      -4.825  20.969 -10.536  1.00 14.020          H  
ATOM   1744  HG  LEU A 117      -2.700  22.042  -9.724  1.00 14.020          H  
ATOM   1745 1HD1 LEU A 117      -0.768  21.925 -11.158  1.00 14.020          H  
ATOM   1746 2HD1 LEU A 117      -1.147  20.338 -10.506  1.00 14.020          H  
ATOM   1747 3HD1 LEU A 117      -1.576  20.730 -12.169  1.00 14.020          H  
ATOM   1748 1HD2 LEU A 117      -2.444  23.546 -11.577  1.00 14.020          H  
ATOM   1749 2HD2 LEU A 117      -3.278  22.401 -12.626  1.00 14.020          H  
ATOM   1750 3HD2 LEU A 117      -4.147  23.159 -11.289  1.00 14.020          H  
ATOM   1751  N   ALA A 118      -5.231  19.623  -7.815  1.00  7.710          N  
ATOM   1752  CA  ALA A 118      -5.509  20.411  -6.621  1.00  7.620          C  
ATOM   1753  C   ALA A 118      -6.384  19.837  -5.524  1.00  8.160          C  
ATOM   1754  O   ALA A 118      -7.259  18.992  -5.741  1.00  8.480          O  
ATOM   1755  CB  ALA A 118      -6.158  21.679  -7.096  1.00 10.700          C  
ATOM   1756  H   ALA A 118      -5.904  18.986  -8.217  1.00  9.250          H  
ATOM   1757  HA  ALA A 118      -4.554  20.630  -6.153  1.00  9.140          H  
ATOM   1758 1HB  ALA A 118      -6.290  22.321  -6.256  1.00 12.840          H  
ATOM   1759 2HB  ALA A 118      -5.530  22.149  -7.837  1.00 12.840          H  
ATOM   1760 3HB  ALA A 118      -7.121  21.451  -7.541  1.00 12.840          H  
ATOM   1761  N   GLN A 119      -6.121  20.383  -4.330  1.00  8.510          N  
ATOM   1762  CA  GLN A 119      -6.830  20.183  -3.074  1.00  9.230          C  
ATOM   1763  C   GLN A 119      -6.224  21.114  -2.012  1.00  9.050          C  
ATOM   1764  O   GLN A 119      -5.031  21.420  -2.082  1.00  9.170          O  
ATOM   1765  CB  GLN A 119      -6.742  18.719  -2.632  1.00 12.630          C  
ATOM   1766  CG  GLN A 119      -5.319  18.215  -2.403  1.00 12.630          C  
ATOM   1767  CD  GLN A 119      -5.296  16.753  -1.989  1.00 12.630          C  
ATOM   1768  OE1 GLN A 119      -6.158  16.305  -1.224  1.00 12.630          O  
ATOM   1769  NE2 GLN A 119      -4.323  15.999  -2.483  1.00 12.630          N  
ATOM   1770  H   GLN A 119      -5.347  21.035  -4.318  1.00 10.210          H  
ATOM   1771  HA  GLN A 119      -7.878  20.457  -3.213  1.00 11.080          H  
ATOM   1772 1HB  GLN A 119      -7.288  18.594  -1.699  1.00 15.160          H  
ATOM   1773 2HB  GLN A 119      -7.215  18.076  -3.373  1.00 15.160          H  
ATOM   1774 1HG  GLN A 119      -4.765  18.308  -3.337  1.00 15.160          H  
ATOM   1775 2HG  GLN A 119      -4.834  18.806  -1.631  1.00 15.160          H  
ATOM   1776 1HE2 GLN A 119      -4.266  15.025  -2.236  1.00 15.160          H  
ATOM   1777 2HE2 GLN A 119      -3.644  16.394  -3.104  1.00 15.160          H  
ATOM   1778  N   GLY A 120      -7.005  21.516  -0.997  1.00  9.730          N  
ATOM   1779  CA  GLY A 120      -6.455  22.376   0.064  1.00  9.630          C  
ATOM   1780  C   GLY A 120      -7.489  22.885   1.084  1.00  9.450          C  
ATOM   1781  O   GLY A 120      -8.673  22.546   1.014  1.00  9.820          O  
ATOM   1782  H   GLY A 120      -7.975  21.243  -0.962  1.00 11.680          H  
ATOM   1783 1HA  GLY A 120      -5.669  21.850   0.592  1.00 11.560          H  
ATOM   1784 2HA  GLY A 120      -5.964  23.232  -0.398  1.00 11.560          H  
ATOM   1785  N   ASN A 121      -6.989  23.673   2.048  1.00  9.670          N  
ATOM   1786  CA  ASN A 121      -7.725  24.306   3.153  1.00  9.320          C  
ATOM   1787  C   ASN A 121      -6.908  25.513   3.628  1.00  8.390          C  
ATOM   1788  O   ASN A 121      -5.846  25.771   3.086  1.00  8.350          O  
ATOM   1789  CB  ASN A 121      -7.977  23.313   4.279  1.00 13.190          C  
ATOM   1790  CG  ASN A 121      -9.205  23.635   5.094  1.00 13.190          C  
ATOM   1791  OD1 ASN A 121      -9.499  24.813   5.354  1.00 13.190          O  
ATOM   1792  ND2 ASN A 121      -9.925  22.624   5.498  1.00 13.190          N  
ATOM   1793  H   ASN A 121      -5.998  23.860   1.979  1.00 11.600          H  
ATOM   1794  HA  ASN A 121      -8.682  24.681   2.782  1.00 11.180          H  
ATOM   1795 1HB  ASN A 121      -8.093  22.312   3.860  1.00 15.830          H  
ATOM   1796 2HB  ASN A 121      -7.115  23.291   4.943  1.00 15.830          H  
ATOM   1797 1HD2 ASN A 121     -10.752  22.792   6.031  1.00 15.830          H  
ATOM   1798 2HD2 ASN A 121      -9.657  21.687   5.268  1.00 15.830          H  
ATOM   1799  N   ILE A 122      -7.356  26.266   4.626  1.00  7.960          N  
ATOM   1800  CA  ILE A 122      -6.549  27.438   5.004  1.00  7.630          C  
ATOM   1801  C   ILE A 122      -6.301  27.712   6.484  1.00  7.310          C  
ATOM   1802  O   ILE A 122      -7.184  27.601   7.333  1.00  7.350          O  
ATOM   1803  CB  ILE A 122      -7.139  28.711   4.341  1.00 10.810          C  
ATOM   1804  CG1 ILE A 122      -6.210  29.992   4.605  1.00 10.810          C  
ATOM   1805  CG2 ILE A 122      -8.536  28.938   4.877  1.00 10.810          C  
ATOM   1806  CD1 ILE A 122      -6.439  31.225   3.686  1.00 10.810          C  
ATOM   1807  H   ILE A 122      -8.229  26.026   5.083  1.00  9.550          H  
ATOM   1808  HA  ILE A 122      -5.564  27.302   4.572  1.00  9.160          H  
ATOM   1809  HB  ILE A 122      -7.196  28.557   3.275  1.00 12.980          H  
ATOM   1810 1HG1 ILE A 122      -6.384  30.328   5.622  1.00 12.980          H  
ATOM   1811 2HG1 ILE A 122      -5.172  29.705   4.503  1.00 12.980          H  
ATOM   1812 1HG2 ILE A 122      -8.939  29.771   4.411  1.00 12.980          H  
ATOM   1813 2HG2 ILE A 122      -9.156  28.069   4.665  1.00 12.980          H  
ATOM   1814 3HG2 ILE A 122      -8.513  29.110   5.953  1.00 12.980          H  
ATOM   1815 1HD1 ILE A 122      -5.764  32.025   3.990  1.00 12.980          H  
ATOM   1816 2HD1 ILE A 122      -6.240  30.964   2.663  1.00 12.980          H  
ATOM   1817 3HD1 ILE A 122      -7.428  31.582   3.745  1.00 12.980          H  
ATOM   1818  N   LEU A 123      -5.067  28.130   6.746  1.00  7.310          N  
ATOM   1819  CA  LEU A 123      -4.617  28.632   8.030  1.00  7.300          C  
ATOM   1820  C   LEU A 123      -4.265  30.097   7.770  1.00  6.960          C  
ATOM   1821  O   LEU A 123      -3.753  30.404   6.692  1.00  6.870          O  
ATOM   1822  CB  LEU A 123      -3.398  27.852   8.521  1.00 10.220          C  
ATOM   1823  CG  LEU A 123      -3.547  26.336   8.660  1.00 10.220          C  
ATOM   1824  CD1 LEU A 123      -2.201  25.768   9.058  1.00 10.220          C  
ATOM   1825  CD2 LEU A 123      -4.599  26.000   9.708  1.00 10.220          C  
ATOM   1826  H   LEU A 123      -4.424  28.137   5.967  1.00  8.770          H  
ATOM   1827  HA  LEU A 123      -5.426  28.593   8.758  1.00  8.760          H  
ATOM   1828 1HB  LEU A 123      -2.562  28.047   7.849  1.00 12.270          H  
ATOM   1829 2HB  LEU A 123      -3.146  28.212   9.492  1.00 12.270          H  
ATOM   1830  HG  LEU A 123      -3.836  25.905   7.702  1.00 12.270          H  
ATOM   1831 1HD1 LEU A 123      -2.268  24.686   9.155  1.00 12.270          H  
ATOM   1832 2HD1 LEU A 123      -1.453  26.014   8.299  1.00 12.270          H  
ATOM   1833 3HD1 LEU A 123      -1.909  26.197  10.010  1.00 12.270          H  
ATOM   1834 1HD2 LEU A 123      -4.682  24.918   9.800  1.00 12.270          H  
ATOM   1835 2HD2 LEU A 123      -4.310  26.424  10.670  1.00 12.270          H  
ATOM   1836 3HD2 LEU A 123      -5.568  26.403   9.410  1.00 12.270          H  
ATOM   1837  N   VAL A 124      -4.497  31.000   8.724  1.00  7.040          N  
ATOM   1838  CA  VAL A 124      -4.187  32.408   8.449  1.00  6.960          C  
ATOM   1839  C   VAL A 124      -3.119  33.072   9.312  1.00  6.720          C  
ATOM   1840  O   VAL A 124      -3.271  33.203  10.533  1.00  6.920          O  
ATOM   1841  CB  VAL A 124      -5.478  33.233   8.575  1.00  9.780          C  
ATOM   1842  CG1 VAL A 124      -5.193  34.727   8.340  1.00  9.780          C  
ATOM   1843  CG2 VAL A 124      -6.496  32.716   7.559  1.00  9.780          C  
ATOM   1844  H   VAL A 124      -4.917  30.718   9.597  1.00  8.450          H  
ATOM   1845  HA  VAL A 124      -3.853  32.477   7.414  1.00  8.350          H  
ATOM   1846  HB  VAL A 124      -5.876  33.123   9.581  1.00 11.730          H  
ATOM   1847 1HG1 VAL A 124      -6.109  35.293   8.434  1.00 11.730          H  
ATOM   1848 2HG1 VAL A 124      -4.478  35.118   9.067  1.00 11.730          H  
ATOM   1849 3HG1 VAL A 124      -4.787  34.854   7.342  1.00 11.730          H  
ATOM   1850 1HG2 VAL A 124      -7.403  33.275   7.655  1.00 11.730          H  
ATOM   1851 2HG2 VAL A 124      -6.097  32.833   6.551  1.00 11.730          H  
ATOM   1852 3HG2 VAL A 124      -6.713  31.666   7.738  1.00 11.730          H  
ATOM   1853  N   GLY A 125      -2.081  33.572   8.638  1.00  6.610          N  
ATOM   1854  CA  GLY A 125      -0.975  34.288   9.261  1.00  6.650          C  
ATOM   1855  C   GLY A 125      -0.801  35.637   8.564  1.00  6.300          C  
ATOM   1856  O   GLY A 125      -1.664  36.026   7.759  1.00  6.200          O  
ATOM   1857  H   GLY A 125      -2.049  33.419   7.637  1.00  7.930          H  
ATOM   1858 1HA  GLY A 125      -1.176  34.432  10.312  1.00  7.980          H  
ATOM   1859 2HA  GLY A 125      -0.068  33.698   9.169  1.00  7.980          H  
ATOM   1860  N   GLY A 126       0.296  36.354   8.849  1.00  6.390          N  
ATOM   1861  CA  GLY A 126       0.521  37.643   8.202  1.00  6.330          C  
ATOM   1862  C   GLY A 126      -0.638  38.577   8.462  1.00  5.650          C  
ATOM   1863  O   GLY A 126      -0.989  38.856   9.604  1.00  5.550          O  
ATOM   1864  H   GLY A 126       1.002  36.027   9.512  1.00  7.670          H  
ATOM   1865 1HA  GLY A 126       1.442  38.085   8.581  1.00  7.600          H  
ATOM   1866 2HA  GLY A 126       0.649  37.500   7.130  1.00  7.600          H  
ATOM   1867  N   ALA A 127      -1.190  39.092   7.371  1.00  5.440          N  
ATOM   1868  CA  ALA A 127      -2.325  39.995   7.345  1.00  5.060          C  
ATOM   1869  C   ALA A 127      -3.426  39.434   6.452  1.00  5.010          C  
ATOM   1870  O   ALA A 127      -4.197  40.183   5.858  1.00  5.340          O  
ATOM   1871  CB  ALA A 127      -1.911  41.354   6.834  1.00  7.240          C  
ATOM   1872  H   ALA A 127      -0.784  38.843   6.477  1.00  6.530          H  
ATOM   1873  HA  ALA A 127      -2.715  40.074   8.344  1.00  6.070          H  
ATOM   1874 1HB  ALA A 127      -2.762  41.996   6.822  1.00  8.680          H  
ATOM   1875 2HB  ALA A 127      -1.141  41.774   7.479  1.00  8.680          H  
ATOM   1876 3HB  ALA A 127      -1.523  41.262   5.821  1.00  8.680          H  
ATOM   1877  N   GLY A 128      -3.503  38.115   6.337  1.00  5.150          N  
ATOM   1878  CA  GLY A 128      -4.505  37.494   5.471  1.00  5.200          C  
ATOM   1879  C   GLY A 128      -5.835  37.208   6.171  1.00  5.220          C  
ATOM   1880  O   GLY A 128      -6.116  37.723   7.252  1.00  5.640          O  
ATOM   1881  H   GLY A 128      -2.842  37.523   6.854  1.00  6.180          H  
ATOM   1882 1HA  GLY A 128      -4.685  38.139   4.612  1.00  6.240          H  
ATOM   1883 2HA  GLY A 128      -4.099  36.564   5.068  1.00  6.240          H  
ATOM   1884  N   ALA A 129      -6.660  36.377   5.528  1.00  4.940          N  
ATOM   1885  CA  ALA A 129      -7.989  35.977   5.996  1.00  5.040          C  
ATOM   1886  C   ALA A 129      -8.330  34.656   5.322  1.00  5.230          C  
ATOM   1887  O   ALA A 129      -7.674  34.287   4.344  1.00  5.410          O  
ATOM   1888  CB  ALA A 129      -9.027  37.042   5.703  1.00  7.020          C  
ATOM   1889  H   ALA A 129      -6.347  36.002   4.642  1.00  5.930          H  
ATOM   1890  HA  ALA A 129      -7.954  35.812   7.071  1.00  6.050          H  
ATOM   1891 1HB  ALA A 129      -9.998  36.703   6.056  1.00  8.420          H  
ATOM   1892 2HB  ALA A 129      -8.751  37.973   6.213  1.00  8.420          H  
ATOM   1893 3HB  ALA A 129      -9.078  37.215   4.632  1.00  8.420          H  
ATOM   1894  N   SER A 130      -9.317  33.934   5.852  1.00  5.530          N  
ATOM   1895  CA  SER A 130      -9.718  32.650   5.312  1.00  6.010          C  
ATOM   1896  C   SER A 130     -10.361  32.782   3.933  1.00  6.410          C  
ATOM   1897  O   SER A 130     -10.960  33.809   3.586  1.00  6.570          O  
ATOM   1898  CB  SER A 130     -10.635  31.970   6.271  1.00  8.220          C  
ATOM   1899  OG  SER A 130      -9.991  31.731   7.499  1.00  8.220          O  
ATOM   1900  H   SER A 130      -9.853  34.262   6.656  1.00  6.640          H  
ATOM   1901  HA  SER A 130      -8.833  32.035   5.245  1.00  7.210          H  
ATOM   1902 1HB  SER A 130     -11.462  32.583   6.404  1.00  9.870          H  
ATOM   1903 2HB  SER A 130     -10.987  31.037   5.847  1.00  9.870          H  
ATOM   1904  HG  SER A 130     -10.687  31.676   8.175  1.00  9.870          H  
ATOM   1905  N   ALA A 131     -10.319  31.698   3.168  1.00  7.080          N  
ATOM   1906  CA  ALA A 131     -10.835  31.623   1.812  1.00  7.520          C  
ATOM   1907  C   ALA A 131     -12.353  31.489   1.782  1.00  7.730          C  
ATOM   1908  O   ALA A 131     -12.883  30.407   1.544  1.00  7.980          O  
ATOM   1909  CB  ALA A 131     -10.200  30.428   1.114  1.00 10.350          C  
ATOM   1910  H   ALA A 131      -9.888  30.867   3.533  1.00  8.500          H  
ATOM   1911  HA  ALA A 131     -10.560  32.546   1.293  1.00  9.020          H  
ATOM   1912 1HB  ALA A 131     -10.550  30.380   0.083  1.00 12.420          H  
ATOM   1913 2HB  ALA A 131      -9.115  30.523   1.129  1.00 12.420          H  
ATOM   1914 3HB  ALA A 131     -10.478  29.514   1.635  1.00 12.420          H  
ATOM   1915  N   GLY A 132     -13.051  32.589   2.065  1.00  8.770          N  
ATOM   1916  CA  GLY A 132     -14.520  32.567   2.142  1.00  9.000          C  
ATOM   1917  C   GLY A 132     -15.004  32.090   3.515  1.00  8.840          C  
ATOM   1918  O   GLY A 132     -16.156  31.657   3.685  1.00  9.310          O  
ATOM   1919  H   GLY A 132     -12.517  33.446   2.249  1.00 10.520          H  
ATOM   1920 1HA  GLY A 132     -14.906  33.563   1.936  1.00 10.800          H  
ATOM   1921 2HA  GLY A 132     -14.908  31.910   1.366  1.00 10.800          H  
ATOM   1922  N   GLY A 133     -14.082  32.142   4.471  1.00  8.460          N  
ATOM   1923  CA  GLY A 133     -14.292  31.733   5.853  1.00  8.600          C  
ATOM   1924  C   GLY A 133     -14.187  32.883   6.852  1.00  8.450          C  
ATOM   1925  O   GLY A 133     -14.696  33.989   6.633  1.00  8.750          O  
ATOM   1926  H   GLY A 133     -13.180  32.507   4.188  1.00 10.150          H  
ATOM   1927 1HA  GLY A 133     -15.268  31.302   5.933  1.00 10.320          H  
ATOM   1928 2HA  GLY A 133     -13.578  30.951   6.112  1.00 10.320          H  
ATOM   1929  N   SER A 134     -13.514  32.592   7.966  1.00  8.230          N  
ATOM   1930  CA  SER A 134     -13.272  33.523   9.060  1.00  8.270          C  
ATOM   1931  C   SER A 134     -12.401  34.697   8.583  1.00  8.220          C  
ATOM   1932  O   SER A 134     -11.668  34.585   7.592  1.00  8.740          O  
ATOM   1933  CB  SER A 134     -12.624  32.727  10.181  1.00 11.560          C  
ATOM   1934  OG  SER A 134     -11.387  32.216   9.784  1.00 11.560          O  
ATOM   1935  H   SER A 134     -13.140  31.663   8.076  1.00  9.880          H  
ATOM   1936  HA  SER A 134     -14.224  33.924   9.409  1.00  9.920          H  
ATOM   1937 1HB  SER A 134     -12.479  33.358  11.042  1.00 13.870          H  
ATOM   1938 2HB  SER A 134     -13.280  31.909  10.474  1.00 13.870          H  
ATOM   1939  HG  SER A 134     -10.965  31.881  10.586  1.00 13.870          H  
ATOM   1940  N   SER A 135     -12.447  35.830   9.282  1.00  7.780          N  
ATOM   1941  CA  SER A 135     -11.709  36.967   8.749  1.00  7.820          C  
ATOM   1942  C   SER A 135     -11.270  38.056   9.707  1.00  7.010          C  
ATOM   1943  O   SER A 135     -11.635  38.113  10.889  1.00  6.980          O  
ATOM   1944  CB  SER A 135     -12.508  37.622   7.628  1.00 10.930          C  
ATOM   1945  OG  SER A 135     -13.674  38.228   8.108  1.00 10.930          O  
ATOM   1946  H   SER A 135     -12.985  35.891  10.150  1.00  9.340          H  
ATOM   1947  HA  SER A 135     -10.806  36.574   8.295  1.00  9.380          H  
ATOM   1948 1HB  SER A 135     -11.893  38.368   7.121  1.00 13.120          H  
ATOM   1949 2HB  SER A 135     -12.773  36.870   6.883  1.00 13.120          H  
ATOM   1950  HG  SER A 135     -14.070  38.672   7.355  1.00 13.120          H  
ATOM   1951  N   VAL A 136     -10.414  38.889   9.145  1.00  6.610          N  
ATOM   1952  CA  VAL A 136      -9.840  40.066   9.735  1.00  5.960          C  
ATOM   1953  C   VAL A 136      -9.281  40.907   8.612  1.00  5.980          C  
ATOM   1954  O   VAL A 136      -8.860  40.346   7.604  1.00  6.290          O  
ATOM   1955  CB  VAL A 136      -8.760  39.631  10.712  1.00  8.600          C  
ATOM   1956  CG1 VAL A 136      -7.679  38.873   9.951  1.00  8.600          C  
ATOM   1957  CG2 VAL A 136      -8.164  40.839  11.447  1.00  8.600          C  
ATOM   1958  H   VAL A 136     -10.172  38.711   8.178  1.00  7.930          H  
ATOM   1959  HA  VAL A 136     -10.615  40.625  10.257  1.00  7.150          H  
ATOM   1960  HB  VAL A 136      -9.201  38.961  11.435  1.00 10.320          H  
ATOM   1961 1HG1 VAL A 136      -6.967  38.529  10.659  1.00 10.320          H  
ATOM   1962 2HG1 VAL A 136      -8.109  38.012   9.444  1.00 10.320          H  
ATOM   1963 3HG1 VAL A 136      -7.191  39.494   9.214  1.00 10.320          H  
ATOM   1964 1HG2 VAL A 136      -7.420  40.488  12.153  1.00 10.320          H  
ATOM   1965 2HG2 VAL A 136      -7.694  41.524  10.750  1.00 10.320          H  
ATOM   1966 3HG2 VAL A 136      -8.954  41.355  11.993  1.00 10.320          H  
ATOM   1967  N   GLN A 137      -9.306  42.227   8.742  1.00  5.910          N  
ATOM   1968  CA  GLN A 137      -8.675  43.048   7.725  1.00  6.060          C  
ATOM   1969  C   GLN A 137      -7.908  44.207   8.339  1.00  5.790          C  
ATOM   1970  O   GLN A 137      -8.305  44.765   9.362  1.00  6.010          O  
ATOM   1971  CB  GLN A 137      -9.694  43.555   6.684  1.00  8.420          C  
ATOM   1972  CG  GLN A 137     -10.331  42.430   5.846  1.00  8.420          C  
ATOM   1973  CD  GLN A 137     -11.248  42.891   4.715  1.00  8.420          C  
ATOM   1974  OE1 GLN A 137     -10.934  43.794   3.918  1.00  8.420          O  
ATOM   1975  NE2 GLN A 137     -12.412  42.252   4.630  1.00  8.420          N  
ATOM   1976  H   GLN A 137      -9.700  42.650   9.573  1.00  7.090          H  
ATOM   1977  HA  GLN A 137      -7.951  42.428   7.200  1.00  7.270          H  
ATOM   1978 1HB  GLN A 137     -10.489  44.101   7.186  1.00 10.110          H  
ATOM   1979 2HB  GLN A 137      -9.199  44.249   6.003  1.00 10.110          H  
ATOM   1980 1HG  GLN A 137      -9.531  41.827   5.413  1.00 10.110          H  
ATOM   1981 2HG  GLN A 137     -10.933  41.813   6.505  1.00 10.110          H  
ATOM   1982 1HE2 GLN A 137     -13.075  42.487   3.905  1.00 10.110          H  
ATOM   1983 2HE2 GLN A 137     -12.635  41.529   5.284  1.00 10.110          H  
ATOM   1984  N   VAL A 138      -6.809  44.548   7.686  1.00  5.610          N  
ATOM   1985  CA  VAL A 138      -5.941  45.663   8.007  1.00  5.570          C  
ATOM   1986  C   VAL A 138      -5.704  46.443   6.721  1.00  5.870          C  
ATOM   1987  O   VAL A 138      -6.054  45.972   5.645  1.00  6.160          O  
ATOM   1988  CB  VAL A 138      -4.626  45.174   8.641  1.00  7.810          C  
ATOM   1989  CG1 VAL A 138      -4.918  44.422   9.928  1.00  7.810          C  
ATOM   1990  CG2 VAL A 138      -3.914  44.273   7.698  1.00  7.810          C  
ATOM   1991  H   VAL A 138      -6.573  44.001   6.871  1.00  6.730          H  
ATOM   1992  HA  VAL A 138      -6.447  46.313   8.724  1.00  6.680          H  
ATOM   1993  HB  VAL A 138      -4.004  46.033   8.880  1.00  9.380          H  
ATOM   1994 1HG1 VAL A 138      -3.984  44.088  10.379  1.00  9.380          H  
ATOM   1995 2HG1 VAL A 138      -5.442  45.081  10.620  1.00  9.380          H  
ATOM   1996 3HG1 VAL A 138      -5.541  43.557   9.717  1.00  9.380          H  
ATOM   1997 1HG2 VAL A 138      -2.982  43.939   8.151  1.00  9.380          H  
ATOM   1998 2HG2 VAL A 138      -4.538  43.412   7.484  1.00  9.380          H  
ATOM   1999 3HG2 VAL A 138      -3.694  44.790   6.780  1.00  9.380          H  
ATOM   2000  N   ASN A 139      -5.061  47.605   6.803  1.00  6.130          N  
ATOM   2001  CA  ASN A 139      -4.825  48.400   5.594  1.00  6.620          C  
ATOM   2002  C   ASN A 139      -4.048  47.667   4.486  1.00  6.300          C  
ATOM   2003  O   ASN A 139      -4.294  47.908   3.304  1.00  6.530          O  
ATOM   2004  CB  ASN A 139      -4.102  49.680   5.957  1.00  9.070          C  
ATOM   2005  CG  ASN A 139      -4.983  50.662   6.680  1.00  9.070          C  
ATOM   2006  OD1 ASN A 139      -6.216  50.580   6.643  1.00  9.070          O  
ATOM   2007  ND2 ASN A 139      -4.366  51.598   7.350  1.00  9.070          N  
ATOM   2008  H   ASN A 139      -4.781  47.958   7.707  1.00  7.360          H  
ATOM   2009  HA  ASN A 139      -5.797  48.662   5.173  1.00  7.940          H  
ATOM   2010 1HB  ASN A 139      -3.243  49.445   6.583  1.00 10.890          H  
ATOM   2011 2HB  ASN A 139      -3.725  50.150   5.049  1.00 10.890          H  
ATOM   2012 1HD2 ASN A 139      -4.895  52.282   7.855  1.00 10.890          H  
ATOM   2013 2HD2 ASN A 139      -3.367  51.636   7.361  1.00 10.890          H  
ATOM   2014  N   GLN A 140      -3.107  46.791   4.848  1.00  6.050          N  
ATOM   2015  CA  GLN A 140      -2.354  46.041   3.841  1.00  5.950          C  
ATOM   2016  C   GLN A 140      -2.533  44.545   4.072  1.00  5.290          C  
ATOM   2017  O   GLN A 140      -2.063  44.005   5.071  1.00  5.340          O  
ATOM   2018  CB  GLN A 140      -0.858  46.392   3.864  1.00  8.370          C  
ATOM   2019  CG  GLN A 140       0.023  45.567   2.870  1.00  8.370          C  
ATOM   2020  CD  GLN A 140      -0.215  45.881   1.362  1.00  8.370          C  
ATOM   2021  OE1 GLN A 140       0.101  47.001   0.873  1.00  8.370          O  
ATOM   2022  NE2 GLN A 140      -0.768  44.899   0.630  1.00  8.370          N  
ATOM   2023  H   GLN A 140      -2.923  46.634   5.827  1.00  7.260          H  
ATOM   2024  HA  GLN A 140      -2.752  46.276   2.855  1.00  7.140          H  
ATOM   2025 1HB  GLN A 140      -0.734  47.448   3.625  1.00 10.040          H  
ATOM   2026 2HB  GLN A 140      -0.468  46.235   4.868  1.00 10.040          H  
ATOM   2027 1HG  GLN A 140       1.067  45.777   3.090  1.00 10.040          H  
ATOM   2028 2HG  GLN A 140      -0.169  44.501   3.019  1.00 10.040          H  
ATOM   2029 1HE2 GLN A 140      -0.938  45.032  -0.346  1.00 10.040          H  
ATOM   2030 2HE2 GLN A 140      -1.027  43.990   1.059  1.00 10.040          H  
ATOM   2031  N   LEU A 141      -3.192  43.886   3.130  1.00  4.990          N  
ATOM   2032  CA  LEU A 141      -3.498  42.459   3.231  1.00  4.550          C  
ATOM   2033  C   LEU A 141      -2.545  41.595   2.421  1.00  4.630          C  
ATOM   2034  O   LEU A 141      -1.750  42.089   1.604  1.00  5.150          O  
ATOM   2035  CB  LEU A 141      -4.925  42.148   2.737  1.00  6.550          C  
ATOM   2036  CG  LEU A 141      -6.101  42.897   3.402  1.00  6.550          C  
ATOM   2037  CD1 LEU A 141      -7.423  42.457   2.755  1.00  6.550          C  
ATOM   2038  CD2 LEU A 141      -6.136  42.618   4.866  1.00  6.550          C  
ATOM   2039  H   LEU A 141      -3.524  44.409   2.332  1.00  5.990          H  
ATOM   2040  HA  LEU A 141      -3.405  42.156   4.271  1.00  5.460          H  
ATOM   2041 1HB  LEU A 141      -4.962  42.355   1.673  1.00  7.860          H  
ATOM   2042 2HB  LEU A 141      -5.108  41.081   2.877  1.00  7.860          H  
ATOM   2043  HG  LEU A 141      -5.983  43.973   3.243  1.00  7.860          H  
ATOM   2044 1HD1 LEU A 141      -8.249  43.000   3.218  1.00  7.860          H  
ATOM   2045 2HD1 LEU A 141      -7.410  42.661   1.706  1.00  7.860          H  
ATOM   2046 3HD1 LEU A 141      -7.559  41.386   2.910  1.00  7.860          H  
ATOM   2047 1HD2 LEU A 141      -6.968  43.161   5.263  1.00  7.860          H  
ATOM   2048 2HD2 LEU A 141      -6.267  41.544   5.045  1.00  7.860          H  
ATOM   2049 3HD2 LEU A 141      -5.220  42.953   5.330  1.00  7.860          H  
ATOM   2050  N   ASN A 142      -2.663  40.282   2.631  1.00  5.220          N  
ATOM   2051  CA  ASN A 142      -1.908  39.283   1.885  1.00  5.690          C  
ATOM   2052  C   ASN A 142      -2.723  38.005   1.706  1.00  5.510          C  
ATOM   2053  O   ASN A 142      -3.835  37.880   2.228  1.00  5.640          O  
ATOM   2054  CB  ASN A 142      -0.557  38.978   2.517  1.00  7.780          C  
ATOM   2055  CG  ASN A 142      -0.601  38.415   3.929  1.00  7.780          C  
ATOM   2056  OD1 ASN A 142      -0.180  39.120   4.848  1.00  7.780          O  
ATOM   2057  ND2 ASN A 142      -1.058  37.199   4.134  1.00  7.780          N  
ATOM   2058  H   ASN A 142      -3.313  39.968   3.344  1.00  6.260          H  
ATOM   2059  HA  ASN A 142      -1.711  39.682   0.899  1.00  6.830          H  
ATOM   2060 1HB  ASN A 142      -0.016  38.276   1.885  1.00  9.330          H  
ATOM   2061 2HB  ASN A 142       0.027  39.897   2.539  1.00  9.330          H  
ATOM   2062 1HD2 ASN A 142      -1.075  36.798   5.050  1.00  9.330          H  
ATOM   2063 2HD2 ASN A 142      -1.406  36.611   3.383  1.00  9.330          H  
ATOM   2064  N   GLY A 143      -2.165  37.065   0.946  1.00  5.480          N  
ATOM   2065  CA  GLY A 143      -2.834  35.813   0.637  1.00  5.400          C  
ATOM   2066  C   GLY A 143      -2.645  34.733   1.699  1.00  5.540          C  
ATOM   2067  O   GLY A 143      -2.207  34.994   2.822  1.00  5.880          O  
ATOM   2068  H   GLY A 143      -1.253  37.227   0.548  1.00  6.580          H  
ATOM   2069 1HA  GLY A 143      -3.896  35.997   0.477  1.00  6.480          H  
ATOM   2070 2HA  GLY A 143      -2.444  35.446  -0.310  1.00  6.480          H  
ATOM   2071  N   GLY A 144      -2.961  33.509   1.313  1.00  5.630          N  
ATOM   2072  CA  GLY A 144      -2.922  32.326   2.186  1.00  6.130          C  
ATOM   2073  C   GLY A 144      -3.272  31.121   1.342  1.00  6.310          C  
ATOM   2074  O   GLY A 144      -3.197  31.224   0.134  1.00  6.070          O  
ATOM   2075  H   GLY A 144      -3.287  33.425   0.343  1.00  6.760          H  
ATOM   2076 1HA  GLY A 144      -1.926  32.211   2.616  1.00  7.360          H  
ATOM   2077 2HA  GLY A 144      -3.632  32.439   3.002  1.00  7.360          H  
ATOM   2078  N   ARG A 145      -3.596  29.982   1.931  1.00  7.020          N  
ATOM   2079  CA  ARG A 145      -3.892  28.794   1.124  1.00  7.440          C  
ATOM   2080  C   ARG A 145      -5.341  28.697   0.536  1.00  7.970          C  
ATOM   2081  O   ARG A 145      -6.308  29.168   1.125  1.00  8.310          O  
ATOM   2082  CB  ARG A 145      -3.506  27.537   1.901  1.00 10.250          C  
ATOM   2083  CG  ARG A 145      -3.750  26.206   1.170  1.00 10.250          C  
ATOM   2084  CD  ARG A 145      -3.208  25.022   1.860  1.00 10.250          C  
ATOM   2085  NE  ARG A 145      -1.768  24.829   1.657  1.00 10.250          N  
ATOM   2086  CZ  ARG A 145      -1.064  23.833   2.183  1.00 10.250          C  
ATOM   2087  NH1 ARG A 145      -1.580  22.947   2.994  1.00 10.250          N  
ATOM   2088  NH2 ARG A 145       0.179  23.712   1.848  1.00 10.250          N  
ATOM   2089  H   ARG A 145      -3.608  29.917   2.939  1.00  8.420          H  
ATOM   2090  HA  ARG A 145      -3.210  28.847   0.302  1.00  8.930          H  
ATOM   2091 1HB  ARG A 145      -2.448  27.578   2.146  1.00 12.300          H  
ATOM   2092 2HB  ARG A 145      -4.052  27.512   2.832  1.00 12.300          H  
ATOM   2093 1HG  ARG A 145      -4.804  26.035   0.977  1.00 12.300          H  
ATOM   2094 2HG  ARG A 145      -3.243  26.226   0.253  1.00 12.300          H  
ATOM   2095 1HD  ARG A 145      -3.389  25.125   2.927  1.00 12.300          H  
ATOM   2096 2HD  ARG A 145      -3.727  24.135   1.487  1.00 12.300          H  
ATOM   2097  HE  ARG A 145      -1.233  25.422   1.001  1.00 12.300          H  
ATOM   2098 1HH1 ARG A 145      -2.550  22.982   3.261  1.00 12.300          H  
ATOM   2099 2HH1 ARG A 145      -0.967  22.188   3.303  1.00 12.300          H  
ATOM   2100 1HH2 ARG A 145       0.587  24.394   1.183  1.00 12.300          H  
ATOM   2101 2HH2 ARG A 145       0.689  22.902   2.204  1.00 12.300          H  
ATOM   2102  N   ILE A 146      -5.456  28.060  -0.635  1.00  8.270          N  
ATOM   2103  CA  ILE A 146      -6.711  27.854  -1.409  1.00  9.000          C  
ATOM   2104  C   ILE A 146      -6.883  26.358  -1.741  1.00  9.770          C  
ATOM   2105  O   ILE A 146      -6.109  25.523  -1.292  1.00  9.800          O  
ATOM   2106  CB  ILE A 146      -6.668  28.707  -2.738  1.00 12.310          C  
ATOM   2107  CG1 ILE A 146      -8.028  28.793  -3.553  1.00 12.310          C  
ATOM   2108  CG2 ILE A 146      -5.610  28.192  -3.584  1.00 12.310          C  
ATOM   2109  CD1 ILE A 146      -8.024  29.904  -4.611  1.00 12.310          C  
ATOM   2110  H   ILE A 146      -4.569  27.723  -1.018  1.00  9.920          H  
ATOM   2111  HA  ILE A 146      -7.556  28.176  -0.801  1.00 10.800          H  
ATOM   2112  HB  ILE A 146      -6.390  29.682  -2.506  1.00 14.770          H  
ATOM   2113 1HG1 ILE A 146      -8.219  27.901  -4.113  1.00 14.770          H  
ATOM   2114 2HG1 ILE A 146      -8.850  28.982  -2.857  1.00 14.770          H  
ATOM   2115 1HG2 ILE A 146      -5.468  28.796  -4.470  1.00 14.770          H  
ATOM   2116 2HG2 ILE A 146      -4.783  28.232  -3.007  1.00 14.770          H  
ATOM   2117 3HG2 ILE A 146      -5.757  27.223  -3.879  1.00 14.770          H  
ATOM   2118 1HD1 ILE A 146      -8.987  29.921  -5.121  1.00 14.770          H  
ATOM   2119 2HD1 ILE A 146      -7.859  30.844  -4.131  1.00 14.770          H  
ATOM   2120 3HD1 ILE A 146      -7.242  29.745  -5.344  1.00 14.770          H  
ATOM   2121  N   THR A 147      -7.948  26.004  -2.465  1.00 10.590          N  
ATOM   2122  CA  THR A 147      -8.203  24.636  -2.916  1.00 11.500          C  
ATOM   2123  C   THR A 147      -7.702  24.368  -4.351  1.00 11.640          C  
ATOM   2124  O   THR A 147      -7.921  23.289  -4.893  1.00 11.190          O  
ATOM   2125  CB  THR A 147      -9.705  24.340  -2.850  1.00 15.740          C  
ATOM   2126  OG1 THR A 147     -10.403  25.234  -3.731  1.00 15.740          O  
ATOM   2127  CG2 THR A 147     -10.187  24.563  -1.434  1.00 15.740          C  
ATOM   2128  H   THR A 147      -8.627  26.701  -2.739  1.00 12.710          H  
ATOM   2129  HA  THR A 147      -7.682  23.954  -2.248  1.00 13.800          H  
ATOM   2130  HB  THR A 147      -9.896  23.312  -3.153  1.00 18.880          H  
ATOM   2131  HG1 THR A 147     -10.307  24.916  -4.643  1.00 18.880          H  
ATOM   2132 1HG2 THR A 147     -11.254  24.361  -1.380  1.00 18.880          H  
ATOM   2133 2HG2 THR A 147      -9.660  23.894  -0.774  1.00 18.880          H  
ATOM   2134 3HG2 THR A 147     -10.000  25.591  -1.129  1.00 18.880          H  
ATOM   2135  N   ASN A 148      -7.093  25.385  -4.970  1.00 12.530          N  
ATOM   2136  CA  ASN A 148      -6.509  25.408  -6.329  1.00 12.720          C  
ATOM   2137  C   ASN A 148      -4.967  25.339  -6.293  1.00 12.530          C  
ATOM   2138  O   ASN A 148      -4.433  26.439  -6.434  1.00 12.830          O  
ATOM   2139  CB  ASN A 148      -6.936  26.656  -7.066  1.00 17.730          C  
ATOM   2140  CG  ASN A 148      -8.403  26.712  -7.337  1.00 17.730          C  
ATOM   2141  OD1 ASN A 148      -9.029  25.691  -7.638  1.00 17.730          O  
ATOM   2142  ND2 ASN A 148      -8.971  27.887  -7.250  1.00 17.730          N  
ATOM   2143  H   ASN A 148      -7.013  26.217  -4.416  1.00 15.040          H  
ATOM   2144  HA  ASN A 148      -6.866  24.536  -6.880  1.00 15.260          H  
ATOM   2145 1HB  ASN A 148      -6.652  27.540  -6.497  1.00 21.280          H  
ATOM   2146 2HB  ASN A 148      -6.412  26.693  -7.992  1.00 21.280          H  
ATOM   2147 1HD2 ASN A 148      -9.953  27.994  -7.422  1.00 21.280          H  
ATOM   2148 2HD2 ASN A 148      -8.422  28.689  -7.019  1.00 21.280          H  
ATOM   2149  N   GLY A 149      -4.476  24.302  -6.986  1.00 12.200          N  
ATOM   2150  CA  GLY A 149      -3.173  23.737  -6.592  1.00 12.280          C  
ATOM   2151  C   GLY A 149      -2.045  23.840  -7.613  1.00 11.320          C  
ATOM   2152  O   GLY A 149      -2.001  24.767  -8.408  1.00 11.280          O  
ATOM   2153  H   GLY A 149      -4.494  24.444  -7.987  1.00 14.640          H  
ATOM   2154 1HA  GLY A 149      -3.302  22.696  -6.304  1.00 14.740          H  
ATOM   2155 2HA  GLY A 149      -2.834  24.248  -5.716  1.00 14.740          H  
ATOM   2156  N   ALA A 150      -1.101  22.886  -7.549  1.00 10.780          N  
ATOM   2157  CA  ALA A 150       0.105  22.849  -8.397  1.00  9.840          C  
ATOM   2158  C   ALA A 150       0.581  21.401  -8.527  1.00  9.230          C  
ATOM   2159  O   ALA A 150       0.211  20.566  -7.700  1.00  9.370          O  
ATOM   2160  CB  ALA A 150       1.213  23.707  -7.808  1.00 14.150          C  
ATOM   2161  H   ALA A 150      -1.222  22.138  -6.876  1.00 12.940          H  
ATOM   2162  HA  ALA A 150      -0.151  23.227  -9.385  1.00 11.810          H  
ATOM   2163 1HB  ALA A 150       1.484  23.332  -6.822  1.00 16.980          H  
ATOM   2164 2HB  ALA A 150       0.876  24.738  -7.723  1.00 16.980          H  
ATOM   2165 3HB  ALA A 150       2.081  23.661  -8.464  1.00 16.980          H  
ATOM   2166  N   VAL A 151       1.410  21.093  -9.542  1.00  8.310          N  
ATOM   2167  CA  VAL A 151       1.917  19.710  -9.630  1.00  7.830          C  
ATOM   2168  C   VAL A 151       3.085  19.528  -8.635  1.00  7.200          C  
ATOM   2169  O   VAL A 151       2.981  18.826  -7.621  1.00  7.200          O  
ATOM   2170  CB  VAL A 151       2.478  19.426 -11.068  1.00 11.150          C  
ATOM   2171  CG1 VAL A 151       3.090  18.022 -11.162  1.00 11.150          C  
ATOM   2172  CG2 VAL A 151       1.437  19.655 -12.111  1.00 11.150          C  
ATOM   2173  H   VAL A 151       1.635  21.820 -10.241  1.00  9.970          H  
ATOM   2174  HA  VAL A 151       1.116  19.018  -9.385  1.00  9.400          H  
ATOM   2175  HB  VAL A 151       3.274  20.098 -11.262  1.00 13.380          H  
ATOM   2176 1HG1 VAL A 151       3.504  17.894 -12.137  1.00 13.380          H  
ATOM   2177 2HG1 VAL A 151       3.855  17.887 -10.463  1.00 13.380          H  
ATOM   2178 3HG1 VAL A 151       2.333  17.279 -10.994  1.00 13.380          H  
ATOM   2179 1HG2 VAL A 151       1.860  19.495 -13.095  1.00 13.380          H  
ATOM   2180 2HG2 VAL A 151       0.640  18.998 -11.970  1.00 13.380          H  
ATOM   2181 3HG2 VAL A 151       1.084  20.675 -12.056  1.00 13.380          H  
ATOM   2182  N   ILE A 152       4.182  20.210  -8.966  1.00  6.860          N  
ATOM   2183  CA  ILE A 152       5.433  20.352  -8.233  1.00  6.450          C  
ATOM   2184  C   ILE A 152       5.796  21.788  -8.521  1.00  6.470          C  
ATOM   2185  O   ILE A 152       5.904  22.621  -7.628  1.00  6.490          O  
ATOM   2186  CB  ILE A 152       6.531  19.409  -8.755  1.00  9.190          C  
ATOM   2187  CG1 ILE A 152       6.121  17.929  -8.565  1.00  9.190          C  
ATOM   2188  CG2 ILE A 152       7.799  19.717  -7.937  1.00  9.190          C  
ATOM   2189  CD1 ILE A 152       6.935  16.940  -9.391  1.00  9.190          C  
ATOM   2190  H   ILE A 152       4.114  20.744  -9.814  1.00  8.230          H  
ATOM   2191  HA  ILE A 152       5.277  20.211  -7.162  1.00  7.740          H  
ATOM   2192  HB  ILE A 152       6.721  19.567  -9.811  1.00 11.030          H  
ATOM   2193 1HG1 ILE A 152       6.239  17.697  -7.517  1.00 11.030          H  
ATOM   2194 2HG1 ILE A 152       5.116  17.800  -8.799  1.00 11.030          H  
ATOM   2195 1HG2 ILE A 152       8.602  19.073  -8.257  1.00 11.030          H  
ATOM   2196 2HG2 ILE A 152       8.090  20.758  -8.073  1.00 11.030          H  
ATOM   2197 3HG2 ILE A 152       7.592  19.539  -6.878  1.00 11.030          H  
ATOM   2198 1HD1 ILE A 152       6.607  15.936  -9.202  1.00 11.030          H  
ATOM   2199 2HD1 ILE A 152       6.790  17.159 -10.450  1.00 11.030          H  
ATOM   2200 3HD1 ILE A 152       7.992  17.013  -9.168  1.00 11.030          H  
ATOM   2201  N   GLU A 153       5.991  22.043  -9.828  1.00  6.700          N  
ATOM   2202  CA  GLU A 153       6.178  23.371 -10.408  1.00  7.000          C  
ATOM   2203  C   GLU A 153       7.167  24.289  -9.706  1.00  6.840          C  
ATOM   2204  O   GLU A 153       6.794  25.369  -9.250  1.00  7.190          O  
ATOM   2205  CB  GLU A 153       4.791  23.979 -10.581  1.00  9.680          C  
ATOM   2206  CG  GLU A 153       3.970  23.187 -11.596  1.00  9.680          C  
ATOM   2207  CD  GLU A 153       2.687  23.778 -12.011  1.00  9.680          C  
ATOM   2208  OE1 GLU A 153       1.670  23.271 -11.604  1.00  9.680          O  
ATOM   2209  OE2 GLU A 153       2.695  24.700 -12.780  1.00  9.680          O  
ATOM   2210  H   GLU A 153       5.966  21.257 -10.459  1.00  8.040          H  
ATOM   2211  HA  GLU A 153       6.578  23.230 -11.415  1.00  8.400          H  
ATOM   2212 1HB  GLU A 153       4.267  23.868  -9.656  1.00 11.620          H  
ATOM   2213 2HB  GLU A 153       4.825  25.020 -10.812  1.00 11.620          H  
ATOM   2214 1HG  GLU A 153       4.576  23.033 -12.485  1.00 11.620          H  
ATOM   2215 2HG  GLU A 153       3.773  22.234 -11.169  1.00 11.620          H  
ATOM   2216  N   ARG A 154       8.402  23.796  -9.583  1.00  6.560          N  
ATOM   2217  CA  ARG A 154       9.565  24.434  -8.941  1.00  6.660          C  
ATOM   2218  C   ARG A 154      10.857  24.046  -9.706  1.00  6.490          C  
ATOM   2219  O   ARG A 154      10.724  23.445 -10.762  1.00  6.340          O  
ATOM   2220  CB  ARG A 154       9.552  24.120  -7.466  1.00  9.280          C  
ATOM   2221  CG  ARG A 154       8.413  24.852  -6.711  1.00  9.280          C  
ATOM   2222  CD  ARG A 154       8.320  24.496  -5.383  1.00  9.280          C  
ATOM   2223  NE  ARG A 154       7.697  23.160  -5.245  1.00  9.280          N  
ATOM   2224  CZ  ARG A 154       7.564  22.476  -4.091  1.00  9.280          C  
ATOM   2225  NH1 ARG A 154       7.992  23.018  -2.973  1.00  9.280          N  
ATOM   2226  NH2 ARG A 154       7.010  21.262  -4.078  1.00  9.280          N  
ATOM   2227  H   ARG A 154       8.545  22.894 -10.013  1.00  7.870          H  
ATOM   2228  HA  ARG A 154       9.449  25.516  -9.029  1.00  7.990          H  
ATOM   2229 1HB  ARG A 154       9.414  23.055  -7.328  1.00 11.140          H  
ATOM   2230 2HB  ARG A 154      10.481  24.406  -7.014  1.00 11.140          H  
ATOM   2231 1HG  ARG A 154       8.509  25.934  -6.790  1.00 11.140          H  
ATOM   2232 2HG  ARG A 154       7.473  24.553  -7.095  1.00 11.140          H  
ATOM   2233 1HD  ARG A 154       9.300  24.467  -5.033  1.00 11.140          H  
ATOM   2234 2HD  ARG A 154       7.786  25.233  -4.819  1.00 11.140          H  
ATOM   2235  HE  ARG A 154       7.283  22.744  -6.097  1.00 11.140          H  
ATOM   2236 1HH1 ARG A 154       8.403  23.941  -2.976  1.00 11.140          H  
ATOM   2237 2HH1 ARG A 154       7.941  22.502  -2.085  1.00 11.140          H  
ATOM   2238 1HH2 ARG A 154       6.673  20.791  -4.921  1.00 11.140          H  
ATOM   2239 2HH2 ARG A 154       6.909  20.710  -3.217  1.00 11.140          H  
ATOM   2240  N   GLU A 155      12.075  24.494  -9.275  1.00  6.840          N  
ATOM   2241  CA  GLU A 155      13.357  24.247 -10.023  1.00  6.990          C  
ATOM   2242  C   GLU A 155      14.431  23.254  -9.478  1.00  7.080          C  
ATOM   2243  O   GLU A 155      15.000  23.463  -8.406  1.00  7.280          O  
ATOM   2244  CB  GLU A 155      14.110  25.586 -10.171  1.00  9.730          C  
ATOM   2245  CG  GLU A 155      15.467  25.505 -10.928  1.00  9.730          C  
ATOM   2246  CD  GLU A 155      16.158  26.832 -11.080  1.00  9.730          C  
ATOM   2247  OE1 GLU A 155      15.757  27.782 -10.443  1.00  9.730          O  
ATOM   2248  OE2 GLU A 155      17.092  26.902 -11.844  1.00  9.730          O  
ATOM   2249  H   GLU A 155      12.124  24.987  -8.395  1.00  8.210          H  
ATOM   2250  HA  GLU A 155      13.081  23.882 -11.014  1.00  8.390          H  
ATOM   2251 1HB  GLU A 155      13.481  26.323 -10.656  1.00 11.670          H  
ATOM   2252 2HB  GLU A 155      14.337  25.959  -9.179  1.00 11.670          H  
ATOM   2253 1HG  GLU A 155      16.146  24.866 -10.368  1.00 11.670          H  
ATOM   2254 2HG  GLU A 155      15.334  25.047 -11.898  1.00 11.670          H  
ATOM   2255  N   LEU A 156      14.769  22.227 -10.286  1.00  7.210          N  
ATOM   2256  CA  LEU A 156      15.848  21.247 -10.015  1.00  7.610          C  
ATOM   2257  C   LEU A 156      16.855  21.223 -11.185  1.00  8.160          C  
ATOM   2258  O   LEU A 156      16.508  21.678 -12.276  1.00  8.420          O  
ATOM   2259  CB  LEU A 156      15.291  19.806  -9.733  1.00 10.490          C  
ATOM   2260  CG  LEU A 156      14.439  19.016 -10.771  1.00 10.490          C  
ATOM   2261  CD1 LEU A 156      15.237  18.318 -11.774  1.00 10.490          C  
ATOM   2262  CD2 LEU A 156      13.633  18.020  -9.981  1.00 10.490          C  
ATOM   2263  H   LEU A 156      14.181  22.106 -11.107  1.00  8.650          H  
ATOM   2264  HA  LEU A 156      16.360  21.580  -9.116  1.00  9.130          H  
ATOM   2265 1HB  LEU A 156      16.096  19.148  -9.466  1.00 12.590          H  
ATOM   2266 2HB  LEU A 156      14.670  19.889  -8.902  1.00 12.590          H  
ATOM   2267  HG  LEU A 156      13.816  19.669 -11.295  1.00 12.590          H  
ATOM   2268 1HD1 LEU A 156      14.598  17.771 -12.448  1.00 12.590          H  
ATOM   2269 2HD1 LEU A 156      15.786  19.031 -12.338  1.00 12.590          H  
ATOM   2270 3HD1 LEU A 156      15.911  17.627 -11.284  1.00 12.590          H  
ATOM   2271 1HD2 LEU A 156      13.011  17.486 -10.618  1.00 12.590          H  
ATOM   2272 2HD2 LEU A 156      14.301  17.336  -9.455  1.00 12.590          H  
ATOM   2273 3HD2 LEU A 156      13.038  18.524  -9.290  1.00 12.590          H  
ATOM   2274  N   PRO A 157      18.126  20.783 -10.979  1.00  8.560          N  
ATOM   2275  CA  PRO A 157      19.102  20.523 -12.034  1.00  9.200          C  
ATOM   2276  C   PRO A 157      18.522  19.394 -12.861  1.00  9.560          C  
ATOM   2277  O   PRO A 157      18.038  18.431 -12.286  1.00  9.940          O  
ATOM   2278  CB  PRO A 157      20.364  20.112 -11.260  1.00 13.800          C  
ATOM   2279  CG  PRO A 157      19.860  19.669  -9.899  1.00 13.800          C  
ATOM   2280  CD  PRO A 157      18.659  20.562  -9.614  1.00 13.800          C  
ATOM   2281  HA  PRO A 157      19.255  21.430 -12.634  1.00 11.040          H  
ATOM   2282 1HB  PRO A 157      20.880  19.296 -11.797  1.00 16.560          H  
ATOM   2283 2HB  PRO A 157      21.066  20.955 -11.205  1.00 16.560          H  
ATOM   2284 1HG  PRO A 157      19.582  18.598  -9.944  1.00 16.560          H  
ATOM   2285 2HG  PRO A 157      20.658  19.756  -9.146  1.00 16.560          H  
ATOM   2286 1HD  PRO A 157      17.994  20.022  -8.965  1.00 16.560          H  
ATOM   2287 2HD  PRO A 157      18.977  21.516  -9.170  1.00 16.560          H  
ATOM   2288  N   SER A 158      18.715  19.385 -14.174  1.00  9.660          N  
ATOM   2289  CA  SER A 158      18.004  18.388 -14.975  1.00  9.970          C  
ATOM   2290  C   SER A 158      18.801  17.311 -15.697  1.00  9.900          C  
ATOM   2291  O   SER A 158      18.655  17.090 -16.904  1.00  9.540          O  
ATOM   2292  CB  SER A 158      17.178  19.127 -16.001  1.00 13.830          C  
ATOM   2293  OG  SER A 158      17.996  19.931 -16.809  1.00 13.830          O  
ATOM   2294  H   SER A 158      19.215  20.129 -14.639  1.00 11.590          H  
ATOM   2295  HA  SER A 158      17.311  17.878 -14.306  1.00 11.960          H  
ATOM   2296 1HB  SER A 158      16.617  18.422 -16.615  1.00 16.600          H  
ATOM   2297 2HB  SER A 158      16.465  19.751 -15.481  1.00 16.600          H  
ATOM   2298  HG  SER A 158      17.430  20.267 -17.508  1.00 16.600          H  
ATOM   2299  N   GLN A 159      19.530  16.512 -14.924  1.00 10.400          N  
ATOM   2300  CA  GLN A 159      20.285  15.374 -15.463  1.00 10.500          C  
ATOM   2301  C   GLN A 159      19.337  14.247 -15.906  1.00 10.050          C  
ATOM   2302  O   GLN A 159      19.749  13.254 -16.513  1.00 10.210          O  
ATOM   2303  CB  GLN A 159      21.310  14.849 -14.444  1.00 14.660          C  
ATOM   2304  CG  GLN A 159      20.749  14.163 -13.197  1.00 14.660          C  
ATOM   2305  CD  GLN A 159      20.508  15.142 -12.095  1.00 14.660          C  
ATOM   2306  OE1 GLN A 159      20.163  16.297 -12.359  1.00 14.660          O  
ATOM   2307  NE2 GLN A 159      20.701  14.710 -10.858  1.00 14.660          N  
ATOM   2308  H   GLN A 159      19.593  16.731 -13.923  1.00 12.480          H  
ATOM   2309  HA  GLN A 159      20.831  15.714 -16.342  1.00 12.600          H  
ATOM   2310 1HB  GLN A 159      21.966  14.146 -14.931  1.00 17.590          H  
ATOM   2311 2HB  GLN A 159      21.926  15.681 -14.107  1.00 17.590          H  
ATOM   2312 1HG  GLN A 159      19.807  13.671 -13.421  1.00 17.590          H  
ATOM   2313 2HG  GLN A 159      21.472  13.427 -12.849  1.00 17.590          H  
ATOM   2314 1HE2 GLN A 159      20.559  15.331 -10.087  1.00 17.590          H  
ATOM   2315 2HE2 GLN A 159      20.984  13.763 -10.692  1.00 17.590          H  
ATOM   2316  N   PHE A 160      18.058  14.432 -15.577  1.00  8.520          N  
ATOM   2317  CA  PHE A 160      16.949  13.542 -15.826  1.00  8.180          C  
ATOM   2318  C   PHE A 160      16.135  14.037 -17.032  1.00  8.700          C  
ATOM   2319  O   PHE A 160      15.067  13.490 -17.330  1.00  8.630          O  
ATOM   2320  CB  PHE A 160      15.973  13.655 -14.662  1.00 11.590          C  
ATOM   2321  CG  PHE A 160      16.549  13.542 -13.284  1.00 11.590          C  
ATOM   2322  CD1 PHE A 160      16.640  14.708 -12.534  1.00 11.590          C  
ATOM   2323  CD2 PHE A 160      16.973  12.366 -12.721  1.00 11.590          C  
ATOM   2324  CE1 PHE A 160      17.124  14.701 -11.266  1.00 11.590          C  
ATOM   2325  CE2 PHE A 160      17.471  12.364 -11.415  1.00 11.590          C  
ATOM   2326  CZ  PHE A 160      17.536  13.529 -10.700  1.00 11.590          C  
ATOM   2327  H   PHE A 160      17.857  15.274 -15.064  1.00 10.220          H  
ATOM   2328  HA  PHE A 160      17.309  12.525 -15.994  1.00  9.820          H  
ATOM   2329 1HB  PHE A 160      15.446  14.606 -14.728  1.00 13.910          H  
ATOM   2330 2HB  PHE A 160      15.221  12.874 -14.766  1.00 13.910          H  
ATOM   2331  HD1 PHE A 160      16.311  15.649 -12.971  1.00 13.910          H  
ATOM   2332  HD2 PHE A 160      16.905  11.442 -13.296  1.00 13.910          H  
ATOM   2333  HE1 PHE A 160      17.183  15.634 -10.704  1.00 13.910          H  
ATOM   2334  HE2 PHE A 160      17.807  11.443 -10.940  1.00 13.910          H  
ATOM   2335  HZ  PHE A 160      17.921  13.520  -9.678  1.00 13.910          H  
ATOM   2336  N   GLY A 161      16.621  15.084 -17.715  1.00  9.440          N  
ATOM   2337  CA  GLY A 161      15.916  15.742 -18.823  1.00 10.200          C  
ATOM   2338  C   GLY A 161      15.871  14.947 -20.126  1.00 10.170          C  
ATOM   2339  O   GLY A 161      16.453  15.342 -21.139  1.00 10.680          O  
ATOM   2340  H   GLY A 161      17.516  15.494 -17.438  1.00 11.330          H  
ATOM   2341 1HA  GLY A 161      14.897  15.967 -18.510  1.00 12.240          H  
ATOM   2342 2HA  GLY A 161      16.397  16.702 -19.013  1.00 12.240          H  
ATOM   2343  N   VAL A 162      15.145  13.838 -20.090  1.00  9.810          N  
ATOM   2344  CA  VAL A 162      15.007  12.937 -21.233  1.00 10.000          C  
ATOM   2345  C   VAL A 162      13.546  12.652 -21.598  1.00  9.900          C  
ATOM   2346  O   VAL A 162      12.628  12.983 -20.852  1.00 10.250          O  
ATOM   2347  CB  VAL A 162      15.713  11.602 -20.951  1.00 13.920          C  
ATOM   2348  CG1 VAL A 162      17.193  11.830 -20.681  1.00 13.920          C  
ATOM   2349  CG2 VAL A 162      15.079  10.933 -19.779  1.00 13.920          C  
ATOM   2350  H   VAL A 162      14.731  13.617 -19.183  1.00 11.770          H  
ATOM   2351  HA  VAL A 162      15.489  13.403 -22.094  1.00 12.000          H  
ATOM   2352  HB  VAL A 162      15.628  10.964 -21.827  1.00 16.710          H  
ATOM   2353 1HG1 VAL A 162      17.687  10.878 -20.498  1.00 16.710          H  
ATOM   2354 2HG1 VAL A 162      17.647  12.317 -21.543  1.00 16.710          H  
ATOM   2355 3HG1 VAL A 162      17.313  12.468 -19.803  1.00 16.710          H  
ATOM   2356 1HG2 VAL A 162      15.583   9.997 -19.621  1.00 16.710          H  
ATOM   2357 2HG2 VAL A 162      15.186  11.555 -18.905  1.00 16.710          H  
ATOM   2358 3HG2 VAL A 162      14.028  10.747 -19.940  1.00 16.710          H  
ATOM   2359  N   GLY A 163      13.347  12.008 -22.754  1.00  9.430          N  
ATOM   2360  CA  GLY A 163      12.024  11.607 -23.253  1.00  9.710          C  
ATOM   2361  C   GLY A 163      11.608  10.206 -22.785  1.00  9.320          C  
ATOM   2362  O   GLY A 163      10.603   9.644 -23.234  1.00  9.540          O  
ATOM   2363  H   GLY A 163      14.152  11.787 -23.326  1.00 11.320          H  
ATOM   2364 1HA  GLY A 163      11.280  12.331 -22.919  1.00 11.650          H  
ATOM   2365 2HA  GLY A 163      12.024  11.639 -24.341  1.00 11.650          H  
ATOM   2366  N   ASN A 164      12.379   9.634 -21.882  1.00  9.000          N  
ATOM   2367  CA  ASN A 164      12.109   8.297 -21.398  1.00  8.960          C  
ATOM   2368  C   ASN A 164      11.014   8.363 -20.339  1.00  8.290          C  
ATOM   2369  O   ASN A 164      11.294   8.503 -19.137  1.00  8.440          O  
ATOM   2370  CB  ASN A 164      13.369   7.685 -20.829  1.00 12.560          C  
ATOM   2371  CG  ASN A 164      14.447   7.487 -21.837  1.00 12.560          C  
ATOM   2372  OD1 ASN A 164      14.189   7.254 -23.024  1.00 12.560          O  
ATOM   2373  ND2 ASN A 164      15.676   7.556 -21.388  1.00 12.560          N  
ATOM   2374  H   ASN A 164      13.184  10.136 -21.549  1.00 10.800          H  
ATOM   2375  HA  ASN A 164      11.741   7.680 -22.220  1.00 10.750          H  
ATOM   2376 1HB  ASN A 164      13.742   8.289 -20.010  1.00 15.070          H  
ATOM   2377 2HB  ASN A 164      13.128   6.741 -20.438  1.00 15.070          H  
ATOM   2378 1HD2 ASN A 164      16.445   7.422 -22.017  1.00 15.070          H  
ATOM   2379 2HD2 ASN A 164      15.854   7.715 -20.417  1.00 15.070          H  
ATOM   2380  N   THR A 165       9.752   8.281 -20.800  1.00  7.780          N  
ATOM   2381  CA  THR A 165       8.595   8.444 -19.915  1.00  7.290          C  
ATOM   2382  C   THR A 165       7.520   7.342 -19.909  1.00  6.750          C  
ATOM   2383  O   THR A 165       7.431   6.519 -20.825  1.00  6.850          O  
ATOM   2384  CB  THR A 165       7.851   9.764 -20.242  1.00 10.400          C  
ATOM   2385  OG1 THR A 165       7.294   9.681 -21.564  1.00 10.400          O  
ATOM   2386  CG2 THR A 165       8.809  10.959 -20.186  1.00 10.400          C  
ATOM   2387  H   THR A 165       9.622   8.199 -21.809  1.00  9.340          H  
ATOM   2388  HA  THR A 165       8.983   8.489 -18.926  1.00  8.750          H  
ATOM   2389  HB  THR A 165       7.046   9.917 -19.523  1.00 12.480          H  
ATOM   2390  HG1 THR A 165       6.582   9.034 -21.582  1.00 12.480          H  
ATOM   2391 1HG2 THR A 165       8.262  11.868 -20.420  1.00 12.480          H  
ATOM   2392 2HG2 THR A 165       9.232  11.043 -19.200  1.00 12.480          H  
ATOM   2393 3HG2 THR A 165       9.601  10.833 -20.904  1.00 12.480          H  
ATOM   2394  N   LEU A 166       6.673   7.403 -18.863  1.00  6.420          N  
ATOM   2395  CA  LEU A 166       5.488   6.555 -18.611  1.00  6.050          C  
ATOM   2396  C   LEU A 166       4.504   7.392 -17.764  1.00  5.770          C  
ATOM   2397  O   LEU A 166       4.932   8.044 -16.824  1.00  5.840          O  
ATOM   2398  CB  LEU A 166       5.896   5.254 -17.884  1.00  8.620          C  
ATOM   2399  CG  LEU A 166       4.778   4.238 -17.502  1.00  8.620          C  
ATOM   2400  CD1 LEU A 166       4.153   3.625 -18.739  1.00  8.620          C  
ATOM   2401  CD2 LEU A 166       5.390   3.150 -16.603  1.00  8.620          C  
ATOM   2402  H   LEU A 166       6.884   8.124 -18.159  1.00  7.700          H  
ATOM   2403  HA  LEU A 166       5.021   6.315 -19.563  1.00  7.260          H  
ATOM   2404 1HB  LEU A 166       6.631   4.733 -18.498  1.00 10.340          H  
ATOM   2405 2HB  LEU A 166       6.359   5.525 -16.964  1.00 10.340          H  
ATOM   2406  HG  LEU A 166       4.000   4.750 -16.967  1.00 10.340          H  
ATOM   2407 1HD1 LEU A 166       3.374   2.922 -18.438  1.00 10.340          H  
ATOM   2408 2HD1 LEU A 166       3.712   4.396 -19.361  1.00 10.340          H  
ATOM   2409 3HD1 LEU A 166       4.913   3.099 -19.307  1.00 10.340          H  
ATOM   2410 1HD2 LEU A 166       4.615   2.438 -16.316  1.00 10.340          H  
ATOM   2411 2HD2 LEU A 166       6.179   2.629 -17.143  1.00 10.340          H  
ATOM   2412 3HD2 LEU A 166       5.806   3.613 -15.710  1.00 10.340          H  
ATOM   2413  N   ASN A 167       3.214   7.446 -18.097  1.00  5.830          N  
ATOM   2414  CA  ASN A 167       2.323   8.340 -17.329  1.00  5.950          C  
ATOM   2415  C   ASN A 167       1.710   7.839 -16.004  1.00  5.690          C  
ATOM   2416  O   ASN A 167       0.507   7.564 -15.958  1.00  6.060          O  
ATOM   2417  CB  ASN A 167       1.191   8.842 -18.211  1.00  8.280          C  
ATOM   2418  CG  ASN A 167       0.408   9.982 -17.546  1.00  8.280          C  
ATOM   2419  OD1 ASN A 167       0.921  10.629 -16.612  1.00  8.280          O  
ATOM   2420  ND2 ASN A 167      -0.787  10.243 -18.021  1.00  8.280          N  
ATOM   2421  H   ASN A 167       2.853   6.904 -18.870  1.00  7.000          H  
ATOM   2422  HA  ASN A 167       2.922   9.211 -17.055  1.00  7.140          H  
ATOM   2423 1HB  ASN A 167       1.593   9.200 -19.158  1.00  9.940          H  
ATOM   2424 2HB  ASN A 167       0.505   8.023 -18.433  1.00  9.940          H  
ATOM   2425 1HD2 ASN A 167      -1.322  10.990 -17.625  1.00  9.940          H  
ATOM   2426 2HD2 ASN A 167      -1.158   9.700 -18.776  1.00  9.940          H  
ATOM   2427  N   LEU A 168       2.512   7.715 -14.943  1.00  5.260          N  
ATOM   2428  CA  LEU A 168       1.989   7.301 -13.632  1.00  5.100          C  
ATOM   2429  C   LEU A 168       2.147   8.500 -12.651  1.00  5.210          C  
ATOM   2430  O   LEU A 168       2.886   9.445 -12.951  1.00  5.250          O  
ATOM   2431  CB  LEU A 168       2.680   6.002 -13.186  1.00  7.200          C  
ATOM   2432  CG  LEU A 168       2.578   4.787 -14.123  1.00  7.200          C  
ATOM   2433  CD1 LEU A 168       3.452   3.681 -13.572  1.00  7.200          C  
ATOM   2434  CD2 LEU A 168       1.151   4.307 -14.252  1.00  7.200          C  
ATOM   2435  H   LEU A 168       3.525   7.927 -15.030  1.00  6.310          H  
ATOM   2436  HA  LEU A 168       0.924   7.106 -13.719  1.00  6.120          H  
ATOM   2437 1HB  LEU A 168       3.710   6.196 -13.157  1.00  8.640          H  
ATOM   2438 2HB  LEU A 168       2.335   5.723 -12.193  1.00  8.640          H  
ATOM   2439  HG  LEU A 168       2.944   5.062 -15.090  1.00  8.640          H  
ATOM   2440 1HD1 LEU A 168       3.406   2.822 -14.235  1.00  8.640          H  
ATOM   2441 2HD1 LEU A 168       4.481   4.027 -13.508  1.00  8.640          H  
ATOM   2442 3HD1 LEU A 168       3.106   3.391 -12.581  1.00  8.640          H  
ATOM   2443 1HD2 LEU A 168       1.124   3.447 -14.922  1.00  8.640          H  
ATOM   2444 2HD2 LEU A 168       0.766   4.016 -13.274  1.00  8.640          H  
ATOM   2445 3HD2 LEU A 168       0.525   5.095 -14.668  1.00  8.640          H  
ATOM   2446  N   GLN A 169       1.387   8.547 -11.531  1.00  5.570          N  
ATOM   2447  CA  GLN A 169       1.509   9.707 -10.610  1.00  5.920          C  
ATOM   2448  C   GLN A 169       1.430   9.355  -9.098  1.00  5.880          C  
ATOM   2449  O   GLN A 169       0.756   8.393  -8.723  1.00  6.110          O  
ATOM   2450  CB  GLN A 169       0.386  10.717 -10.916  1.00  8.150          C  
ATOM   2451  CG  GLN A 169       0.256  11.171 -12.395  1.00  8.150          C  
ATOM   2452  CD  GLN A 169       1.400  12.001 -12.897  1.00  8.150          C  
ATOM   2453  OE1 GLN A 169       2.160  12.577 -12.115  1.00  8.150          O  
ATOM   2454  NE2 GLN A 169       1.551  12.070 -14.221  1.00  8.150          N  
ATOM   2455  H   GLN A 169       0.769   7.782 -11.304  1.00  6.680          H  
ATOM   2456  HA  GLN A 169       2.475  10.184 -10.780  1.00  7.100          H  
ATOM   2457 1HB  GLN A 169      -0.569  10.291 -10.619  1.00  9.780          H  
ATOM   2458 2HB  GLN A 169       0.536  11.618 -10.312  1.00  9.780          H  
ATOM   2459 1HG  GLN A 169       0.141  10.313 -13.045  1.00  9.780          H  
ATOM   2460 2HG  GLN A 169      -0.636  11.786 -12.464  1.00  9.780          H  
ATOM   2461 1HE2 GLN A 169       2.299  12.604 -14.607  1.00  9.780          H  
ATOM   2462 2HE2 GLN A 169       0.947  11.571 -14.871  1.00  9.780          H  
ATOM   2463  N   LEU A 170       2.075  10.178  -8.236  1.00  5.740          N  
ATOM   2464  CA  LEU A 170       2.018  10.088  -6.756  1.00  5.800          C  
ATOM   2465  C   LEU A 170       1.009  11.008  -6.105  1.00  6.450          C  
ATOM   2466  O   LEU A 170       0.598  12.033  -6.653  1.00  6.870          O  
ATOM   2467  CB  LEU A 170       3.342  10.447  -6.045  1.00  8.100          C  
ATOM   2468  CG  LEU A 170       4.579   9.609  -6.240  1.00  8.100          C  
ATOM   2469  CD1 LEU A 170       5.750  10.294  -5.626  1.00  8.100          C  
ATOM   2470  CD2 LEU A 170       4.427   8.347  -5.478  1.00  8.100          C  
ATOM   2471  H   LEU A 170       2.634  10.946  -8.614  1.00  6.890          H  
ATOM   2472  HA  LEU A 170       1.744   9.068  -6.491  1.00  6.960          H  
ATOM   2473 1HB  LEU A 170       3.583  11.458  -6.292  1.00  9.720          H  
ATOM   2474 2HB  LEU A 170       3.151  10.431  -4.970  1.00  9.720          H  
ATOM   2475  HG  LEU A 170       4.758   9.429  -7.283  1.00  9.720          H  
ATOM   2476 1HD1 LEU A 170       6.593   9.676  -5.725  1.00  9.720          H  
ATOM   2477 2HD1 LEU A 170       5.936  11.216  -6.114  1.00  9.720          H  
ATOM   2478 3HD1 LEU A 170       5.564  10.473  -4.563  1.00  9.720          H  
ATOM   2479 1HD2 LEU A 170       5.308   7.782  -5.588  1.00  9.720          H  
ATOM   2480 2HD2 LEU A 170       4.291   8.579  -4.433  1.00  9.720          H  
ATOM   2481 3HD2 LEU A 170       3.589   7.772  -5.810  1.00  9.720          H  
ATOM   2482  N   ASN A 171       0.659  10.651  -4.876  1.00  6.710          N  
ATOM   2483  CA  ASN A 171      -0.199  11.458  -4.027  1.00  7.370          C  
ATOM   2484  C   ASN A 171       0.547  12.628  -3.364  1.00  7.740          C  
ATOM   2485  O   ASN A 171      -0.006  13.725  -3.221  1.00  8.330          O  
ATOM   2486  CB  ASN A 171      -0.791  10.570  -2.958  1.00 10.050          C  
ATOM   2487  CG  ASN A 171      -1.752  11.235  -2.055  1.00 10.050          C  
ATOM   2488  OD1 ASN A 171      -2.767  11.800  -2.482  1.00 10.050          O  
ATOM   2489  ND2 ASN A 171      -1.444  11.181  -0.775  1.00 10.050          N  
ATOM   2490  H   ASN A 171       1.022   9.770  -4.497  1.00  8.050          H  
ATOM   2491  HA  ASN A 171      -0.998  11.877  -4.639  1.00  8.840          H  
ATOM   2492 1HB  ASN A 171      -1.281   9.724  -3.428  1.00 12.060          H  
ATOM   2493 2HB  ASN A 171       0.024  10.192  -2.342  1.00 12.060          H  
ATOM   2494 1HD2 ASN A 171      -2.033  11.613  -0.097  1.00 12.060          H  
ATOM   2495 2HD2 ASN A 171      -0.579  10.702  -0.466  1.00 12.060          H  
ATOM   2496  N   ASP A 172       1.808  12.396  -2.998  1.00  7.210          N  
ATOM   2497  CA  ASP A 172       2.600  13.345  -2.227  1.00  7.650          C  
ATOM   2498  C   ASP A 172       4.063  13.348  -2.689  1.00  7.450          C  
ATOM   2499  O   ASP A 172       4.426  12.624  -3.610  1.00  7.830          O  
ATOM   2500  CB  ASP A 172       2.475  12.980  -0.729  1.00 10.530          C  
ATOM   2501  CG  ASP A 172       2.658  14.149   0.248  1.00 10.530          C  
ATOM   2502  OD1 ASP A 172       3.296  15.105  -0.123  1.00 10.530          O  
ATOM   2503  OD2 ASP A 172       2.171  14.065   1.342  1.00 10.530          O  
ATOM   2504  H   ASP A 172       2.205  11.497  -3.213  1.00  8.650          H  
ATOM   2505  HA  ASP A 172       2.194  14.344  -2.376  1.00  9.180          H  
ATOM   2506 1HB  ASP A 172       1.498  12.520  -0.546  1.00 12.640          H  
ATOM   2507 2HB  ASP A 172       3.219  12.216  -0.485  1.00 12.640          H  
ATOM   2508  N   GLU A 173       4.891  14.160  -2.051  1.00  7.080          N  
ATOM   2509  CA  GLU A 173       6.286  14.377  -2.445  1.00  7.040          C  
ATOM   2510  C   GLU A 173       7.394  13.769  -1.560  1.00  6.670          C  
ATOM   2511  O   GLU A 173       8.438  14.407  -1.388  1.00  6.640          O  
ATOM   2512  CB  GLU A 173       6.545  15.894  -2.516  1.00  9.870          C  
ATOM   2513  CG  GLU A 173       5.729  16.643  -3.540  1.00  9.870          C  
ATOM   2514  CD  GLU A 173       6.123  18.122  -3.696  1.00  9.870          C  
ATOM   2515  OE1 GLU A 173       6.427  18.761  -2.722  1.00  9.870          O  
ATOM   2516  OE2 GLU A 173       6.140  18.608  -4.802  1.00  9.870          O  
ATOM   2517  H   GLU A 173       4.498  14.706  -1.278  1.00  8.500          H  
ATOM   2518  HA  GLU A 173       6.402  13.956  -3.448  1.00  8.450          H  
ATOM   2519 1HB  GLU A 173       6.286  16.330  -1.563  1.00 11.850          H  
ATOM   2520 2HB  GLU A 173       7.599  16.094  -2.697  1.00 11.850          H  
ATOM   2521 1HG  GLU A 173       5.832  16.133  -4.477  1.00 11.850          H  
ATOM   2522 2HG  GLU A 173       4.684  16.588  -3.245  1.00 11.850          H  
ATOM   2523  N   ASP A 174       7.234  12.592  -0.945  1.00  6.670          N  
ATOM   2524  CA  ASP A 174       8.357  12.175  -0.101  1.00  6.560          C  
ATOM   2525  C   ASP A 174       9.452  11.490  -0.894  1.00  5.880          C  
ATOM   2526  O   ASP A 174       9.441  10.279  -1.100  1.00  5.740          O  
ATOM   2527  CB  ASP A 174       7.945  11.263   1.037  1.00  9.230          C  
ATOM   2528  CG  ASP A 174       9.178  10.894   1.941  1.00  9.230          C  
ATOM   2529  OD1 ASP A 174      10.302  11.320   1.649  1.00  9.230          O  
ATOM   2530  OD2 ASP A 174       8.981  10.199   2.919  1.00  9.230          O  
ATOM   2531  H   ASP A 174       6.436  11.963  -1.094  1.00  8.000          H  
ATOM   2532  HA  ASP A 174       8.789  13.066   0.355  1.00  7.870          H  
ATOM   2533 1HB  ASP A 174       7.204  11.778   1.654  1.00 11.070          H  
ATOM   2534 2HB  ASP A 174       7.478  10.365   0.638  1.00 11.070          H  
ATOM   2535  N   PHE A 175      10.435  12.274  -1.291  1.00  5.720          N  
ATOM   2536  CA  PHE A 175      11.533  11.776  -2.102  1.00  5.340          C  
ATOM   2537  C   PHE A 175      12.794  11.533  -1.271  1.00  5.060          C  
ATOM   2538  O   PHE A 175      13.861  11.243  -1.818  1.00  5.060          O  
ATOM   2539  CB  PHE A 175      11.807  12.745  -3.261  1.00  7.630          C  
ATOM   2540  CG  PHE A 175      12.131  14.173  -2.887  1.00  7.630          C  
ATOM   2541  CD1 PHE A 175      13.431  14.561  -2.620  1.00  7.630          C  
ATOM   2542  CD2 PHE A 175      11.129  15.134  -2.811  1.00  7.630          C  
ATOM   2543  CE1 PHE A 175      13.722  15.870  -2.292  1.00  7.630          C  
ATOM   2544  CE2 PHE A 175      11.412  16.436  -2.484  1.00  7.630          C  
ATOM   2545  CZ  PHE A 175      12.713  16.808  -2.222  1.00  7.630          C  
ATOM   2546  H   PHE A 175      10.345  13.268  -1.072  1.00  6.860          H  
ATOM   2547  HA  PHE A 175      11.227  10.821  -2.533  1.00  6.410          H  
ATOM   2548 1HB  PHE A 175      12.622  12.362  -3.883  1.00  9.150          H  
ATOM   2549 2HB  PHE A 175      10.928  12.771  -3.878  1.00  9.150          H  
ATOM   2550  HD1 PHE A 175      14.235  13.821  -2.683  1.00  9.150          H  
ATOM   2551  HD2 PHE A 175      10.107  14.849  -3.009  1.00  9.150          H  
ATOM   2552  HE1 PHE A 175      14.752  16.157  -2.094  1.00  9.150          H  
ATOM   2553  HE2 PHE A 175      10.604  17.173  -2.427  1.00  9.150          H  
ATOM   2554  HZ  PHE A 175      12.943  17.840  -1.962  1.00  9.150          H  
ATOM   2555  N   SER A 176      12.678  11.608   0.062  1.00  5.190          N  
ATOM   2556  CA  SER A 176      13.840  11.493   0.956  1.00  5.220          C  
ATOM   2557  C   SER A 176      14.558  10.145   0.889  1.00  4.650          C  
ATOM   2558  O   SER A 176      15.727  10.032   1.260  1.00  4.920          O  
ATOM   2559  CB  SER A 176      13.420  11.713   2.405  1.00  7.300          C  
ATOM   2560  OG  SER A 176      12.644  10.644   2.896  1.00  7.300          O  
ATOM   2561  H   SER A 176      11.744  11.753   0.479  1.00  6.230          H  
ATOM   2562  HA  SER A 176      14.552  12.269   0.676  1.00  6.260          H  
ATOM   2563 1HB  SER A 176      14.305  11.837   3.024  1.00  8.760          H  
ATOM   2564 2HB  SER A 176      12.836  12.618   2.473  1.00  8.760          H  
ATOM   2565  HG  SER A 176      11.731  10.791   2.537  1.00  8.760          H  
ATOM   2566  N   MET A 177      13.852   9.123   0.429  1.00  4.270          N  
ATOM   2567  CA  MET A 177      14.375   7.774   0.312  1.00  4.230          C  
ATOM   2568  C   MET A 177      14.386   7.302  -1.128  1.00  3.700          C  
ATOM   2569  O   MET A 177      14.541   6.111  -1.374  1.00  3.930          O  
ATOM   2570  CB  MET A 177      13.502   6.830   1.140  1.00  5.940          C  
ATOM   2571  CG  MET A 177      13.503   7.125   2.635  1.00  5.940          C  
ATOM   2572  SD  MET A 177      15.103   6.902   3.433  1.00  5.940          S  
ATOM   2573  CE  MET A 177      15.250   5.120   3.482  1.00  5.940          C  
ATOM   2574  H   MET A 177      12.894   9.302   0.157  1.00  5.120          H  
ATOM   2575  HA  MET A 177      15.402   7.756   0.677  1.00  5.080          H  
ATOM   2576 1HB  MET A 177      12.469   6.914   0.801  1.00  7.130          H  
ATOM   2577 2HB  MET A 177      13.807   5.798   0.977  1.00  7.130          H  
ATOM   2578 1HG  MET A 177      13.202   8.153   2.777  1.00  7.130          H  
ATOM   2579 2HG  MET A 177      12.779   6.503   3.134  1.00  7.130          H  
ATOM   2580 1HE  MET A 177      16.192   4.846   3.955  1.00  7.130          H  
ATOM   2581 2HE  MET A 177      14.432   4.706   4.055  1.00  7.130          H  
ATOM   2582 3HE  MET A 177      15.226   4.714   2.473  1.00  7.130          H  
ATOM   2583  N   ALA A 178      14.201   8.211  -2.088  1.00  3.410          N  
ATOM   2584  CA  ALA A 178      13.999   7.773  -3.465  1.00  3.430          C  
ATOM   2585  C   ALA A 178      15.102   6.897  -4.024  1.00  3.900          C  
ATOM   2586  O   ALA A 178      14.790   5.915  -4.684  1.00  4.260          O  
ATOM   2587  CB  ALA A 178      13.823   8.986  -4.363  1.00  4.790          C  
ATOM   2588  H   ALA A 178      14.149   9.206  -1.856  1.00  4.090          H  
ATOM   2589  HA  ALA A 178      13.084   7.208  -3.500  1.00  4.120          H  
ATOM   2590 1HB  ALA A 178      13.605   8.665  -5.382  1.00  5.750          H  
ATOM   2591 2HB  ALA A 178      12.995   9.584  -3.996  1.00  5.750          H  
ATOM   2592 3HB  ALA A 178      14.731   9.584  -4.353  1.00  5.750          H  
ATOM   2593  N   GLN A 179      16.364   7.127  -3.712  1.00  4.290          N  
ATOM   2594  CA  GLN A 179      17.411   6.306  -4.327  1.00  5.110          C  
ATOM   2595  C   GLN A 179      17.430   4.869  -3.828  1.00  5.450          C  
ATOM   2596  O   GLN A 179      18.123   4.019  -4.396  1.00  6.030          O  
ATOM   2597  CB  GLN A 179      18.804   6.936  -4.131  1.00  6.830          C  
ATOM   2598  CG  GLN A 179      19.371   6.867  -2.715  1.00  6.830          C  
ATOM   2599  CD  GLN A 179      18.896   7.993  -1.835  1.00  6.830          C  
ATOM   2600  OE1 GLN A 179      17.790   8.518  -2.020  1.00  6.830          O  
ATOM   2601  NE2 GLN A 179      19.721   8.375  -0.871  1.00  6.830          N  
ATOM   2602  H   GLN A 179      16.607   7.906  -3.097  1.00  5.150          H  
ATOM   2603  HA  GLN A 179      17.203   6.239  -5.392  1.00  6.130          H  
ATOM   2604 1HB  GLN A 179      19.515   6.449  -4.799  1.00  8.190          H  
ATOM   2605 2HB  GLN A 179      18.767   7.987  -4.406  1.00  8.190          H  
ATOM   2606 1HG  GLN A 179      19.122   5.930  -2.254  1.00  8.190          H  
ATOM   2607 2HG  GLN A 179      20.454   6.949  -2.791  1.00  8.190          H  
ATOM   2608 1HE2 GLN A 179      19.458   9.121  -0.254  1.00  8.190          H  
ATOM   2609 2HE2 GLN A 179      20.612   7.929  -0.759  1.00  8.190          H  
ATOM   2610  N   GLN A 180      16.715   4.595  -2.743  1.00  5.290          N  
ATOM   2611  CA  GLN A 180      16.690   3.272  -2.155  1.00  5.860          C  
ATOM   2612  C   GLN A 180      15.459   2.475  -2.587  1.00  5.710          C  
ATOM   2613  O   GLN A 180      15.271   1.340  -2.145  1.00  6.340          O  
ATOM   2614  CB  GLN A 180      16.712   3.390  -0.625  1.00  7.980          C  
ATOM   2615  CG  GLN A 180      17.975   4.040  -0.070  1.00  7.980          C  
ATOM   2616  CD  GLN A 180      17.987   4.131   1.437  1.00  7.980          C  
ATOM   2617  OE1 GLN A 180      17.527   3.216   2.127  1.00  7.980          O  
ATOM   2618  NE2 GLN A 180      18.511   5.233   1.964  1.00  7.980          N  
ATOM   2619  H   GLN A 180      16.120   5.319  -2.331  1.00  6.350          H  
ATOM   2620  HA  GLN A 180      17.578   2.733  -2.481  1.00  7.030          H  
ATOM   2621 1HB  GLN A 180      15.853   3.986  -0.300  1.00  9.570          H  
ATOM   2622 2HB  GLN A 180      16.613   2.401  -0.182  1.00  9.570          H  
ATOM   2623 1HG  GLN A 180      18.843   3.473  -0.395  1.00  9.570          H  
ATOM   2624 2HG  GLN A 180      18.022   5.051  -0.451  1.00  9.570          H  
ATOM   2625 1HE2 GLN A 180      18.544   5.347   2.959  1.00  9.570          H  
ATOM   2626 2HE2 GLN A 180      18.873   5.954   1.372  1.00  9.570          H  
ATOM   2627  N   ILE A 181      14.612   3.066  -3.428  1.00  5.060          N  
ATOM   2628  CA  ILE A 181      13.343   2.442  -3.756  1.00  5.140          C  
ATOM   2629  C   ILE A 181      13.220   1.561  -5.037  1.00  5.120          C  
ATOM   2630  O   ILE A 181      12.452   0.611  -4.984  1.00  5.440          O  
ATOM   2631  CB  ILE A 181      12.234   3.510  -3.650  1.00  7.160          C  
ATOM   2632  CG1 ILE A 181      12.145   3.990  -2.186  1.00  7.160          C  
ATOM   2633  CG2 ILE A 181      10.864   2.980  -4.113  1.00  7.160          C  
ATOM   2634  CD1 ILE A 181      11.263   5.189  -1.943  1.00  7.160          C  
ATOM   2635  H   ILE A 181      14.831   4.001  -3.801  1.00  6.070          H  
ATOM   2636  HA  ILE A 181      13.138   1.769  -2.930  1.00  6.170          H  
ATOM   2637  HB  ILE A 181      12.554   4.346  -4.217  1.00  8.600          H  
ATOM   2638 1HG1 ILE A 181      11.791   3.198  -1.583  1.00  8.600          H  
ATOM   2639 2HG1 ILE A 181      13.139   4.239  -1.853  1.00  8.600          H  
ATOM   2640 1HG2 ILE A 181      10.115   3.746  -4.038  1.00  8.600          H  
ATOM   2641 2HG2 ILE A 181      10.934   2.675  -5.102  1.00  8.600          H  
ATOM   2642 3HG2 ILE A 181      10.576   2.165  -3.514  1.00  8.600          H  
ATOM   2643 1HD1 ILE A 181      11.288   5.434  -0.883  1.00  8.600          H  
ATOM   2644 2HD1 ILE A 181      11.599   6.029  -2.505  1.00  8.600          H  
ATOM   2645 3HD1 ILE A 181      10.252   4.966  -2.221  1.00  8.600          H  
ATOM   2646  N   ALA A 182      13.800   1.903  -6.216  1.00  4.910          N  
ATOM   2647  CA  ALA A 182      13.593   1.112  -7.475  1.00  5.000          C  
ATOM   2648  C   ALA A 182      14.663   0.132  -7.977  1.00  5.480          C  
ATOM   2649  O   ALA A 182      14.520  -0.309  -9.106  1.00  5.540          O  
ATOM   2650  CB  ALA A 182      13.426   2.019  -8.688  1.00  6.960          C  
ATOM   2651  H   ALA A 182      14.381   2.744  -6.264  1.00  5.890          H  
ATOM   2652  HA  ALA A 182      12.680   0.540  -7.328  1.00  6.000          H  
ATOM   2653 1HB  ALA A 182      13.213   1.430  -9.557  1.00  8.360          H  
ATOM   2654 2HB  ALA A 182      12.676   2.680  -8.587  1.00  8.360          H  
ATOM   2655 3HB  ALA A 182      14.358   2.569  -8.850  1.00  8.360          H  
ATOM   2656  N   ASP A 183      15.720  -0.231  -7.261  1.00  5.960          N  
ATOM   2657  CA  ASP A 183      16.723  -1.113  -7.915  1.00  6.540          C  
ATOM   2658  C   ASP A 183      16.121  -2.317  -8.692  1.00  6.660          C  
ATOM   2659  O   ASP A 183      16.392  -2.534  -9.880  1.00  7.070          O  
ATOM   2660  CB  ASP A 183      17.729  -1.648  -6.878  1.00  8.920          C  
ATOM   2661  CG  ASP A 183      17.120  -2.449  -5.659  1.00  8.920          C  
ATOM   2662  OD1 ASP A 183      15.930  -2.760  -5.648  1.00  8.920          O  
ATOM   2663  OD2 ASP A 183      17.862  -2.733  -4.759  1.00  8.920          O  
ATOM   2664  H   ASP A 183      15.864   0.091  -6.311  1.00  7.150          H  
ATOM   2665  HA  ASP A 183      17.283  -0.504  -8.628  1.00  7.850          H  
ATOM   2666 1HB  ASP A 183      18.435  -2.296  -7.389  1.00 10.710          H  
ATOM   2667 2HB  ASP A 183      18.305  -0.812  -6.484  1.00 10.710          H  
ATOM   2668  N   THR A 184      15.185  -2.994  -8.055  1.00  6.470          N  
ATOM   2669  CA  THR A 184      14.552  -4.220  -8.530  1.00  6.770          C  
ATOM   2670  C   THR A 184      13.576  -3.996  -9.678  1.00  6.520          C  
ATOM   2671  O   THR A 184      13.159  -4.949 -10.344  1.00  6.970          O  
ATOM   2672  CB  THR A 184      13.888  -4.941  -7.326  1.00  9.360          C  
ATOM   2673  OG1 THR A 184      14.919  -5.301  -6.387  1.00  9.360          O  
ATOM   2674  CG2 THR A 184      13.099  -6.200  -7.749  1.00  9.360          C  
ATOM   2675  H   THR A 184      15.018  -2.700  -7.096  1.00  7.760          H  
ATOM   2676  HA  THR A 184      15.342  -4.872  -8.900  1.00  8.120          H  
ATOM   2677  HB  THR A 184      13.231  -4.269  -6.831  1.00 11.230          H  
ATOM   2678  HG1 THR A 184      15.316  -4.467  -6.008  1.00 11.230          H  
ATOM   2679 1HG2 THR A 184      12.677  -6.665  -6.867  1.00 11.230          H  
ATOM   2680 2HG2 THR A 184      12.287  -5.944  -8.416  1.00 11.230          H  
ATOM   2681 3HG2 THR A 184      13.770  -6.902  -8.240  1.00 11.230          H  
ATOM   2682  N   ILE A 185      13.208  -2.751  -9.947  1.00  5.920          N  
ATOM   2683  CA  ILE A 185      12.242  -2.447 -10.986  1.00  5.830          C  
ATOM   2684  C   ILE A 185      12.789  -2.890 -12.348  1.00  6.250          C  
ATOM   2685  O   ILE A 185      12.029  -3.082 -13.301  1.00  6.620          O  
ATOM   2686  CB  ILE A 185      11.885  -0.942 -11.022  1.00  8.200          C  
ATOM   2687  CG1 ILE A 185      10.532  -0.675 -11.669  1.00  8.200          C  
ATOM   2688  CG2 ILE A 185      12.898  -0.188 -11.845  1.00  8.200          C  
ATOM   2689  CD1 ILE A 185       9.335  -1.173 -10.884  1.00  8.200          C  
ATOM   2690  H   ILE A 185      13.638  -1.985  -9.419  1.00  7.100          H  
ATOM   2691  HA  ILE A 185      11.354  -3.027 -10.795  1.00  7.000          H  
ATOM   2692  HB  ILE A 185      11.882  -0.551 -10.008  1.00  9.840          H  
ATOM   2693 1HG1 ILE A 185      10.422   0.383 -11.777  1.00  9.840          H  
ATOM   2694 2HG1 ILE A 185      10.517  -1.115 -12.656  1.00  9.840          H  
ATOM   2695 1HG2 ILE A 185      12.651   0.863 -11.841  1.00  9.840          H  
ATOM   2696 2HG2 ILE A 185      13.862  -0.337 -11.411  1.00  9.840          H  
ATOM   2697 3HG2 ILE A 185      12.898  -0.541 -12.870  1.00  9.840          H  
ATOM   2698 1HD1 ILE A 185       8.421  -0.897 -11.385  1.00  9.840          H  
ATOM   2699 2HD1 ILE A 185       9.344  -2.214 -10.769  1.00  9.840          H  
ATOM   2700 3HD1 ILE A 185       9.335  -0.715  -9.911  1.00  9.840          H  
ATOM   2701  N   ASN A 186      14.120  -3.101 -12.456  1.00  6.390          N  
ATOM   2702  CA  ASN A 186      14.719  -3.531 -13.719  1.00  6.950          C  
ATOM   2703  C   ASN A 186      14.342  -4.977 -14.094  1.00  7.790          C  
ATOM   2704  O   ASN A 186      14.691  -5.466 -15.169  1.00  8.270          O  
ATOM   2705  CB  ASN A 186      16.231  -3.359 -13.646  1.00  9.510          C  
ATOM   2706  CG  ASN A 186      16.923  -4.194 -12.616  1.00  9.510          C  
ATOM   2707  OD1 ASN A 186      16.330  -5.067 -11.944  1.00  9.510          O  
ATOM   2708  ND2 ASN A 186      18.202  -3.920 -12.474  1.00  9.510          N  
ATOM   2709  H   ASN A 186      14.728  -2.949 -11.641  1.00  7.670          H  
ATOM   2710  HA  ASN A 186      14.342  -2.882 -14.514  1.00  8.340          H  
ATOM   2711 1HB  ASN A 186      16.676  -3.548 -14.621  1.00 11.410          H  
ATOM   2712 2HB  ASN A 186      16.448  -2.343 -13.395  1.00 11.410          H  
ATOM   2713 1HD2 ASN A 186      18.773  -4.393 -11.810  1.00 11.410          H  
ATOM   2714 2HD2 ASN A 186      18.633  -3.200 -13.062  1.00 11.410          H  
ATOM   2715  N   ARG A 187      13.569  -5.636 -13.226  1.00  8.060          N  
ATOM   2716  CA  ARG A 187      13.018  -6.958 -13.459  1.00  8.910          C  
ATOM   2717  C   ARG A 187      11.488  -6.901 -13.558  1.00  9.290          C  
ATOM   2718  O   ARG A 187      10.826  -7.940 -13.608  1.00  9.910          O  
ATOM   2719  CB  ARG A 187      13.427  -7.880 -12.325  1.00 12.130          C  
ATOM   2720  CG  ARG A 187      14.903  -8.248 -12.297  1.00 12.130          C  
ATOM   2721  CD  ARG A 187      15.311  -8.730 -10.957  1.00 12.130          C  
ATOM   2722  NE  ARG A 187      16.657  -9.317 -10.944  1.00 12.130          N  
ATOM   2723  CZ  ARG A 187      17.846  -8.654 -10.956  1.00 12.130          C  
ATOM   2724  NH1 ARG A 187      17.931  -7.335 -11.026  1.00 12.130          N  
ATOM   2725  NH2 ARG A 187      18.967  -9.359 -10.899  1.00 12.130          N  
ATOM   2726  H   ARG A 187      13.376  -5.198 -12.320  1.00  9.670          H  
ATOM   2727  HA  ARG A 187      13.420  -7.346 -14.392  1.00 10.690          H  
ATOM   2728 1HB  ARG A 187      13.189  -7.402 -11.374  1.00 14.560          H  
ATOM   2729 2HB  ARG A 187      12.854  -8.804 -12.379  1.00 14.560          H  
ATOM   2730 1HG  ARG A 187      15.089  -9.043 -13.017  1.00 14.560          H  
ATOM   2731 2HG  ARG A 187      15.495  -7.384 -12.564  1.00 14.560          H  
ATOM   2732 1HD  ARG A 187      15.292  -7.893 -10.253  1.00 14.560          H  
ATOM   2733 2HD  ARG A 187      14.607  -9.489 -10.623  1.00 14.560          H  
ATOM   2734  HE  ARG A 187      16.701 -10.329 -10.891  1.00 14.560          H  
ATOM   2735 1HH1 ARG A 187      17.111  -6.728 -11.108  1.00 14.560          H  
ATOM   2736 2HH1 ARG A 187      18.839  -6.898 -11.035  1.00 14.560          H  
ATOM   2737 1HH2 ARG A 187      18.929 -10.369 -10.847  1.00 14.560          H  
ATOM   2738 2HH2 ARG A 187      19.862  -8.890 -10.911  1.00 14.560          H  
ATOM   2739  N   VAL A 188      10.932  -5.683 -13.563  1.00  9.080          N  
ATOM   2740  CA  VAL A 188       9.487  -5.474 -13.577  1.00  9.570          C  
ATOM   2741  C   VAL A 188       8.971  -4.661 -14.771  1.00  9.970          C  
ATOM   2742  O   VAL A 188       8.074  -5.101 -15.487  1.00 10.890          O  
ATOM   2743  CB  VAL A 188       9.078  -4.754 -12.279  1.00 13.200          C  
ATOM   2744  CG1 VAL A 188       7.569  -4.467 -12.248  1.00 13.200          C  
ATOM   2745  CG2 VAL A 188       9.507  -5.590 -11.074  1.00 13.200          C  
ATOM   2746  H   VAL A 188      11.536  -4.863 -13.541  1.00 10.900          H  
ATOM   2747  HA  VAL A 188       9.007  -6.453 -13.599  1.00 11.480          H  
ATOM   2748  HB  VAL A 188       9.579  -3.809 -12.252  1.00 15.840          H  
ATOM   2749 1HG1 VAL A 188       7.321  -3.939 -11.325  1.00 15.840          H  
ATOM   2750 2HG1 VAL A 188       7.273  -3.854 -13.093  1.00 15.840          H  
ATOM   2751 3HG1 VAL A 188       7.024  -5.411 -12.285  1.00 15.840          H  
ATOM   2752 1HG2 VAL A 188       9.240  -5.074 -10.159  1.00 15.840          H  
ATOM   2753 2HG2 VAL A 188       9.003  -6.554 -11.107  1.00 15.840          H  
ATOM   2754 3HG2 VAL A 188      10.585  -5.747 -11.090  1.00 15.840          H  
ATOM   2755  N   ARG A 189       9.475  -3.432 -14.928  1.00  9.380          N  
ATOM   2756  CA  ARG A 189       8.956  -2.496 -15.940  1.00  9.850          C  
ATOM   2757  C   ARG A 189       9.764  -2.461 -17.235  1.00  9.930          C  
ATOM   2758  O   ARG A 189       9.458  -1.679 -18.144  1.00 10.070          O  
ATOM   2759  CB  ARG A 189       8.947  -1.072 -15.404  1.00 13.600          C  
ATOM   2760  CG  ARG A 189       8.097  -0.759 -14.212  1.00 13.600          C  
ATOM   2761  CD  ARG A 189       6.665  -0.634 -14.478  1.00 13.600          C  
ATOM   2762  NE  ARG A 189       5.991  -0.085 -13.292  1.00 13.600          N  
ATOM   2763  CZ  ARG A 189       4.674   0.031 -13.102  1.00 13.600          C  
ATOM   2764  NH1 ARG A 189       3.801  -0.374 -14.009  1.00 13.600          N  
ATOM   2765  NH2 ARG A 189       4.282   0.571 -11.967  1.00 13.600          N  
ATOM   2766  H   ARG A 189      10.251  -3.143 -14.321  1.00 11.260          H  
ATOM   2767  HA  ARG A 189       7.936  -2.791 -16.182  1.00 11.820          H  
ATOM   2768 1HB  ARG A 189       9.964  -0.810 -15.115  1.00 16.320          H  
ATOM   2769 2HB  ARG A 189       8.648  -0.389 -16.192  1.00 16.320          H  
ATOM   2770 1HG  ARG A 189       8.203  -1.579 -13.521  1.00 16.320          H  
ATOM   2771 2HG  ARG A 189       8.446   0.167 -13.746  1.00 16.320          H  
ATOM   2772 1HD  ARG A 189       6.501   0.043 -15.317  1.00 16.320          H  
ATOM   2773 2HD  ARG A 189       6.245  -1.615 -14.695  1.00 16.320          H  
ATOM   2774  HE  ARG A 189       6.582   0.288 -12.519  1.00 16.320          H  
ATOM   2775 1HH1 ARG A 189       4.119  -0.785 -14.873  1.00 16.320          H  
ATOM   2776 2HH1 ARG A 189       2.811  -0.273 -13.838  1.00 16.320          H  
ATOM   2777 1HH2 ARG A 189       5.021   0.877 -11.292  1.00 16.320          H  
ATOM   2778 2HH2 ARG A 189       3.307   0.690 -11.755  1.00 16.320          H  
ATOM   2779  N   GLY A 190      10.797  -3.286 -17.313  1.00 10.360          N  
ATOM   2780  CA  GLY A 190      11.745  -3.253 -18.418  1.00 10.810          C  
ATOM   2781  C   GLY A 190      12.908  -2.436 -17.883  1.00 10.560          C  
ATOM   2782  O   GLY A 190      12.879  -2.064 -16.712  1.00 10.330          O  
ATOM   2783  H   GLY A 190      10.939  -3.937 -16.554  1.00 12.430          H  
ATOM   2784 1HA  GLY A 190      12.069  -4.260 -18.683  1.00 12.970          H  
ATOM   2785 2HA  GLY A 190      11.307  -2.778 -19.295  1.00 12.970          H  
ATOM   2786  N   TYR A 191      13.934  -2.149 -18.682  1.00 10.810          N  
ATOM   2787  CA  TYR A 191      15.066  -1.449 -18.080  1.00 10.770          C  
ATOM   2788  C   TYR A 191      15.737  -0.376 -18.941  1.00 10.570          C  
ATOM   2789  O   TYR A 191      15.701  -0.407 -20.179  1.00 10.470          O  
ATOM   2790  CB  TYR A 191      16.099  -2.496 -17.640  1.00 15.090          C  
ATOM   2791  CG  TYR A 191      16.719  -3.306 -18.723  1.00 15.090          C  
ATOM   2792  CD1 TYR A 191      17.886  -2.866 -19.333  1.00 15.090          C  
ATOM   2793  CD2 TYR A 191      16.153  -4.509 -19.094  1.00 15.090          C  
ATOM   2794  CE1 TYR A 191      18.479  -3.625 -20.310  1.00 15.090          C  
ATOM   2795  CE2 TYR A 191      16.745  -5.270 -20.077  1.00 15.090          C  
ATOM   2796  CZ  TYR A 191      17.906  -4.831 -20.684  1.00 15.090          C  
ATOM   2797  OH  TYR A 191      18.503  -5.589 -21.662  1.00 15.090          O  
ATOM   2798  H   TYR A 191      13.947  -2.427 -19.654  1.00 12.970          H  
ATOM   2799  HA  TYR A 191      14.720  -0.949 -17.177  1.00 12.920          H  
ATOM   2800 1HB  TYR A 191      16.889  -2.020 -17.141  1.00 18.110          H  
ATOM   2801 2HB  TYR A 191      15.636  -3.177 -16.921  1.00 18.110          H  
ATOM   2802  HD1 TYR A 191      18.334  -1.923 -19.039  1.00 18.110          H  
ATOM   2803  HD2 TYR A 191      15.240  -4.857 -18.606  1.00 18.110          H  
ATOM   2804  HE1 TYR A 191      19.395  -3.281 -20.790  1.00 18.110          H  
ATOM   2805  HE2 TYR A 191      16.301  -6.221 -20.371  1.00 18.110          H  
ATOM   2806  HH  TYR A 191      17.993  -6.390 -21.804  1.00 18.110          H  
ATOM   2807  N   GLY A 192      16.344   0.602 -18.242  1.00 10.760          N  
ATOM   2808  CA  GLY A 192      17.172   1.664 -18.819  1.00 10.680          C  
ATOM   2809  C   GLY A 192      16.313   2.535 -19.701  1.00 10.040          C  
ATOM   2810  O   GLY A 192      16.774   3.055 -20.717  1.00 10.020          O  
ATOM   2811  H   GLY A 192      16.215   0.598 -17.230  1.00 12.910          H  
ATOM   2812 1HA  GLY A 192      17.584   2.268 -18.012  1.00 12.820          H  
ATOM   2813 2HA  GLY A 192      17.998   1.240 -19.383  1.00 12.820          H  
ATOM   2814  N   SER A 193      15.039   2.626 -19.337  1.00  9.350          N  
ATOM   2815  CA  SER A 193      14.074   3.291 -20.194  1.00  8.870          C  
ATOM   2816  C   SER A 193      13.026   4.229 -19.560  1.00  7.960          C  
ATOM   2817  O   SER A 193      11.977   4.461 -20.171  1.00  7.910          O  
ATOM   2818  CB  SER A 193      13.392   2.188 -20.989  1.00 12.610          C  
ATOM   2819  OG  SER A 193      14.319   1.456 -21.775  1.00 12.610          O  
ATOM   2820  H   SER A 193      14.797   2.235 -18.425  1.00 11.220          H  
ATOM   2821  HA  SER A 193      14.643   3.896 -20.902  1.00 10.640          H  
ATOM   2822 1HB  SER A 193      12.929   1.516 -20.317  1.00 15.130          H  
ATOM   2823 2HB  SER A 193      12.621   2.612 -21.624  1.00 15.130          H  
ATOM   2824  HG  SER A 193      14.874   0.901 -21.141  1.00 15.130          H  
ATOM   2825  N   ALA A 194      13.251   4.731 -18.342  1.00  7.470          N  
ATOM   2826  CA  ALA A 194      12.337   5.694 -17.697  1.00  6.780          C  
ATOM   2827  C   ALA A 194      13.042   6.320 -16.499  1.00  6.330          C  
ATOM   2828  O   ALA A 194      13.390   5.621 -15.547  1.00  6.190          O  
ATOM   2829  CB  ALA A 194      11.017   5.058 -17.298  1.00  9.770          C  
ATOM   2830  H   ALA A 194      14.113   4.501 -17.871  1.00  8.960          H  
ATOM   2831  HA  ALA A 194      12.126   6.481 -18.396  1.00  8.140          H  
ATOM   2832 1HB  ALA A 194      10.391   5.813 -16.847  1.00 11.720          H  
ATOM   2833 2HB  ALA A 194      10.515   4.660 -18.172  1.00 11.720          H  
ATOM   2834 3HB  ALA A 194      11.181   4.284 -16.615  1.00 11.720          H  
ATOM   2835  N   THR A 195      13.208   7.644 -16.532  1.00  5.350          N  
ATOM   2836  CA  THR A 195      13.987   8.342 -15.484  1.00  5.250          C  
ATOM   2837  C   THR A 195      13.302   8.887 -14.227  1.00  5.230          C  
ATOM   2838  O   THR A 195      12.081   9.011 -14.111  1.00  5.470          O  
ATOM   2839  CB  THR A 195      14.811   9.497 -16.075  1.00  7.390          C  
ATOM   2840  OG1 THR A 195      13.915  10.437 -16.703  1.00  7.390          O  
ATOM   2841  CG2 THR A 195      15.846   8.951 -17.041  1.00  7.390          C  
ATOM   2842  H   THR A 195      12.836   8.148 -17.345  1.00  6.420          H  
ATOM   2843  HA  THR A 195      14.720   7.619 -15.122  1.00  6.300          H  
ATOM   2844  HB  THR A 195      15.339  10.016 -15.275  1.00  8.870          H  
ATOM   2845  HG1 THR A 195      14.363  11.285 -16.872  1.00  8.870          H  
ATOM   2846 1HG2 THR A 195      16.444   9.772 -17.435  1.00  8.870          H  
ATOM   2847 2HG2 THR A 195      16.497   8.256 -16.501  1.00  8.870          H  
ATOM   2848 3HG2 THR A 195      15.353   8.425 -17.851  1.00  8.870          H  
ATOM   2849  N   ALA A 196      14.175   9.239 -13.289  1.00  5.330          N  
ATOM   2850  CA  ALA A 196      13.921   9.825 -11.991  1.00  5.660          C  
ATOM   2851  C   ALA A 196      13.641  11.309 -11.978  1.00  6.330          C  
ATOM   2852  O   ALA A 196      13.783  11.999 -12.981  1.00  6.680          O  
ATOM   2853  CB  ALA A 196      15.093   9.603 -11.117  1.00  7.790          C  
ATOM   2854  H   ALA A 196      15.141   9.043 -13.514  1.00  6.400          H  
ATOM   2855  HA  ALA A 196      13.069   9.319 -11.578  1.00  6.790          H  
ATOM   2856 1HB  ALA A 196      14.874   9.993 -10.151  1.00  9.350          H  
ATOM   2857 2HB  ALA A 196      15.289   8.590 -11.067  1.00  9.350          H  
ATOM   2858 3HB  ALA A 196      15.934  10.098 -11.520  1.00  9.350          H  
ATOM   2859  N   LEU A 197      13.099  11.749 -10.855  1.00  6.800          N  
ATOM   2860  CA  LEU A 197      12.826  13.131 -10.574  1.00  7.630          C  
ATOM   2861  C   LEU A 197      12.460  13.187  -9.113  1.00  8.190          C  
ATOM   2862  O   LEU A 197      11.862  12.243  -8.612  1.00  8.830          O  
ATOM   2863  CB  LEU A 197      11.626  13.654 -11.315  1.00 10.350          C  
ATOM   2864  CG  LEU A 197      11.449  15.118 -11.417  1.00 10.350          C  
ATOM   2865  CD1 LEU A 197      12.497  15.643 -12.442  1.00 10.350          C  
ATOM   2866  CD2 LEU A 197      10.017  15.417 -11.752  1.00 10.350          C  
ATOM   2867  H   LEU A 197      12.990  11.099 -10.090  1.00  8.160          H  
ATOM   2868  HA  LEU A 197      13.723  13.725 -10.740  1.00  9.160          H  
ATOM   2869 1HB  LEU A 197      11.685  13.298 -12.283  1.00 12.420          H  
ATOM   2870 2HB  LEU A 197      10.737  13.272 -10.830  1.00 12.420          H  
ATOM   2871  HG  LEU A 197      11.645  15.584 -10.465  1.00 12.420          H  
ATOM   2872 1HD1 LEU A 197      12.411  16.694 -12.546  1.00 12.420          H  
ATOM   2873 2HD1 LEU A 197      13.505  15.407 -12.122  1.00 12.420          H  
ATOM   2874 3HD1 LEU A 197      12.323  15.176 -13.399  1.00 12.420          H  
ATOM   2875 1HD2 LEU A 197       9.873  16.462 -11.777  1.00 12.420          H  
ATOM   2876 2HD2 LEU A 197       9.745  14.991 -12.700  1.00 12.420          H  
ATOM   2877 3HD2 LEU A 197       9.375  15.001 -10.966  1.00 12.420          H  
ATOM   2878  N   ASP A 198      12.754  14.263  -8.452  1.00  8.150          N  
ATOM   2879  CA  ASP A 198      12.272  14.462  -7.101  1.00  8.840          C  
ATOM   2880  C   ASP A 198      10.782  14.859  -7.121  1.00  8.750          C  
ATOM   2881  O   ASP A 198      10.292  15.382  -8.120  1.00  8.420          O  
ATOM   2882  CB  ASP A 198      13.114  15.520  -6.452  1.00 12.100          C  
ATOM   2883  CG  ASP A 198      14.561  15.031  -6.198  1.00 12.100          C  
ATOM   2884  OD1 ASP A 198      14.787  13.857  -6.087  1.00 12.100          O  
ATOM   2885  OD2 ASP A 198      15.435  15.850  -6.197  1.00 12.100          O  
ATOM   2886  H   ASP A 198      13.308  14.988  -8.889  1.00  9.780          H  
ATOM   2887  HA  ASP A 198      12.371  13.529  -6.547  1.00 10.610          H  
ATOM   2888 1HB  ASP A 198      13.136  16.373  -7.111  1.00 14.520          H  
ATOM   2889 2HB  ASP A 198      12.660  15.833  -5.511  1.00 14.520          H  
ATOM   2890  N   ALA A 199      10.107  14.683  -5.988  1.00  9.220          N  
ATOM   2891  CA  ALA A 199       8.690  15.002  -5.691  1.00  9.340          C  
ATOM   2892  C   ALA A 199       7.626  14.086  -6.371  1.00  9.290          C  
ATOM   2893  O   ALA A 199       7.825  12.874  -6.354  1.00  9.050          O  
ATOM   2894  CB  ALA A 199       8.478  16.475  -6.044  1.00 13.030          C  
ATOM   2895  H   ALA A 199      10.637  14.228  -5.253  1.00 11.060          H  
ATOM   2896  HA  ALA A 199       8.547  14.908  -4.621  1.00 11.210          H  
ATOM   2897 1HB  ALA A 199       7.499  16.781  -5.775  1.00 15.630          H  
ATOM   2898 2HB  ALA A 199       9.197  17.074  -5.489  1.00 15.630          H  
ATOM   2899 3HB  ALA A 199       8.615  16.641  -7.081  1.00 15.630          H  
ATOM   2900  N   ARG A 200       6.500  14.618  -6.901  1.00  9.730          N  
ATOM   2901  CA  ARG A 200       5.284  13.818  -7.251  1.00 10.000          C  
ATOM   2902  C   ARG A 200       5.089  12.883  -8.476  1.00  9.470          C  
ATOM   2903  O   ARG A 200       4.021  12.269  -8.565  1.00  9.960          O  
ATOM   2904  CB  ARG A 200       4.021  14.680  -7.327  1.00 13.890          C  
ATOM   2905  CG  ARG A 200       3.421  15.108  -6.048  1.00 13.890          C  
ATOM   2906  CD  ARG A 200       2.015  15.508  -6.267  1.00 13.890          C  
ATOM   2907  NE  ARG A 200       1.320  15.716  -5.030  1.00 13.890          N  
ATOM   2908  CZ  ARG A 200       1.172  16.849  -4.345  1.00 13.890          C  
ATOM   2909  NH1 ARG A 200       1.626  18.044  -4.708  1.00 13.890          N  
ATOM   2910  NH2 ARG A 200       0.504  16.749  -3.238  1.00 13.890          N  
ATOM   2911  H   ARG A 200       6.441  15.623  -6.990  1.00 11.680          H  
ATOM   2912  HA  ARG A 200       5.124  13.202  -6.372  1.00 12.000          H  
ATOM   2913 1HB  ARG A 200       4.249  15.594  -7.873  1.00 16.670          H  
ATOM   2914 2HB  ARG A 200       3.244  14.171  -7.888  1.00 16.670          H  
ATOM   2915 1HG  ARG A 200       3.444  14.294  -5.335  1.00 16.670          H  
ATOM   2916 2HG  ARG A 200       3.938  15.971  -5.662  1.00 16.670          H  
ATOM   2917 1HD  ARG A 200       1.975  16.426  -6.858  1.00 16.670          H  
ATOM   2918 2HD  ARG A 200       1.496  14.708  -6.801  1.00 16.670          H  
ATOM   2919  HE  ARG A 200       0.880  14.896  -4.581  1.00 16.670          H  
ATOM   2920 1HH1 ARG A 200       2.140  18.208  -5.609  1.00 16.670          H  
ATOM   2921 2HH1 ARG A 200       1.407  18.830  -4.054  1.00 16.670          H  
ATOM   2922 1HH2 ARG A 200       0.136  15.834  -2.959  1.00 16.670          H  
ATOM   2923 2HH2 ARG A 200       0.336  17.595  -2.687  1.00 16.670          H  
ATOM   2924  N   THR A 201       5.960  12.797  -9.449  1.00  8.630          N  
ATOM   2925  CA  THR A 201       5.584  11.966 -10.607  1.00  8.120          C  
ATOM   2926  C   THR A 201       6.056  10.470 -10.578  1.00  7.410          C  
ATOM   2927  O   THR A 201       6.916  10.102  -9.765  1.00  7.480          O  
ATOM   2928  CB  THR A 201       5.994  12.773 -11.834  1.00 11.570          C  
ATOM   2929  OG1 THR A 201       7.369  13.077 -11.775  1.00 11.570          O  
ATOM   2930  CG2 THR A 201       5.272  14.094 -11.828  1.00 11.570          C  
ATOM   2931  H   THR A 201       6.876  13.242  -9.432  1.00 10.360          H  
ATOM   2932  HA  THR A 201       4.495  11.934 -10.654  1.00  9.740          H  
ATOM   2933  HB  THR A 201       5.767  12.217 -12.739  1.00 13.890          H  
ATOM   2934  HG1 THR A 201       7.890  12.277 -11.640  1.00 13.890          H  
ATOM   2935 1HG2 THR A 201       5.588  14.656 -12.677  1.00 13.890          H  
ATOM   2936 2HG2 THR A 201       4.209  13.929 -11.863  1.00 13.890          H  
ATOM   2937 3HG2 THR A 201       5.510  14.650 -10.933  1.00 13.890          H  
ATOM   2938  N   ILE A 202       5.460   9.575 -11.424  1.00  6.930          N  
ATOM   2939  CA  ILE A 202       5.911   8.168 -11.465  1.00  6.400          C  
ATOM   2940  C   ILE A 202       6.223   7.600 -12.872  1.00  5.720          C  
ATOM   2941  O   ILE A 202       5.433   7.741 -13.809  1.00  5.660          O  
ATOM   2942  CB  ILE A 202       4.925   7.172 -10.811  1.00  9.170          C  
ATOM   2943  CG1 ILE A 202       4.657   7.520  -9.400  1.00  9.170          C  
ATOM   2944  CG2 ILE A 202       5.480   5.690 -10.940  1.00  9.170          C  
ATOM   2945  CD1 ILE A 202       3.551   6.680  -8.774  1.00  9.170          C  
ATOM   2946  H   ILE A 202       4.715   9.855 -12.074  1.00  8.320          H  
ATOM   2947  HA  ILE A 202       6.800   8.112 -10.868  1.00  7.680          H  
ATOM   2948  HB  ILE A 202       4.019   7.255 -11.276  1.00 11.010          H  
ATOM   2949 1HG1 ILE A 202       5.563   7.431  -8.823  1.00 11.010          H  
ATOM   2950 2HG1 ILE A 202       4.334   8.549  -9.371  1.00 11.010          H  
ATOM   2951 1HG2 ILE A 202       4.795   4.976 -10.518  1.00 11.010          H  
ATOM   2952 2HG2 ILE A 202       5.626   5.410 -11.969  1.00 11.010          H  
ATOM   2953 3HG2 ILE A 202       6.435   5.617 -10.409  1.00 11.010          H  
ATOM   2954 1HD1 ILE A 202       3.376   7.007  -7.782  1.00 11.010          H  
ATOM   2955 2HD1 ILE A 202       2.640   6.791  -9.346  1.00 11.010          H  
ATOM   2956 3HD1 ILE A 202       3.818   5.638  -8.737  1.00 11.010          H  
ATOM   2957  N   GLN A 203       7.410   7.013 -13.010  1.00  5.430          N  
ATOM   2958  CA  GLN A 203       7.911   6.278 -14.164  1.00  5.000          C  
ATOM   2959  C   GLN A 203       9.310   5.792 -13.824  1.00  4.700          C  
ATOM   2960  O   GLN A 203      10.174   6.624 -13.573  1.00  4.960          O  
ATOM   2961  CB  GLN A 203       7.981   7.152 -15.414  1.00  7.170          C  
ATOM   2962  CG  GLN A 203       8.998   8.241 -15.369  1.00  7.170          C  
ATOM   2963  CD  GLN A 203       8.855   9.177 -16.457  1.00  7.170          C  
ATOM   2964  OE1 GLN A 203       7.758   9.406 -17.009  1.00  7.170          O  
ATOM   2965  NE2 GLN A 203       9.981   9.727 -16.845  1.00  7.170          N  
ATOM   2966  H   GLN A 203       7.984   6.995 -12.185  1.00  6.520          H  
ATOM   2967  HA  GLN A 203       7.276   5.412 -14.350  1.00  6.000          H  
ATOM   2968 1HB  GLN A 203       8.235   6.541 -16.267  1.00  8.610          H  
ATOM   2969 2HB  GLN A 203       7.022   7.603 -15.607  1.00  8.610          H  
ATOM   2970 1HG  GLN A 203       8.973   8.742 -14.424  1.00  8.610          H  
ATOM   2971 2HG  GLN A 203       9.985   7.821 -15.527  1.00  8.610          H  
ATOM   2972 1HE2 GLN A 203      10.014  10.375 -17.604  1.00  8.610          H  
ATOM   2973 2HE2 GLN A 203      10.839   9.490 -16.361  1.00  8.610          H  
ATOM   2974  N   VAL A 204       9.612   4.514 -13.870  1.00  4.560          N  
ATOM   2975  CA  VAL A 204      11.028   4.188 -13.707  1.00  4.740          C  
ATOM   2976  C   VAL A 204      11.356   2.821 -14.227  1.00  4.970          C  
ATOM   2977  O   VAL A 204      10.636   1.853 -13.979  1.00  4.910          O  
ATOM   2978  CB  VAL A 204      11.519   4.375 -12.260  1.00  6.560          C  
ATOM   2979  CG1 VAL A 204      10.825   3.500 -11.364  1.00  6.560          C  
ATOM   2980  CG2 VAL A 204      13.034   4.162 -12.150  1.00  6.560          C  
ATOM   2981  H   VAL A 204       8.917   3.800 -14.043  1.00  5.470          H  
ATOM   2982  HA  VAL A 204      11.585   4.909 -14.290  1.00  5.690          H  
ATOM   2983  HB  VAL A 204      11.301   5.345 -11.983  1.00  7.880          H  
ATOM   2984 1HG1 VAL A 204      11.158   3.692 -10.361  1.00  7.880          H  
ATOM   2985 2HG1 VAL A 204       9.770   3.703 -11.453  1.00  7.880          H  
ATOM   2986 3HG1 VAL A 204      11.022   2.489 -11.610  1.00  7.880          H  
ATOM   2987 1HG2 VAL A 204      13.348   4.344 -11.124  1.00  7.880          H  
ATOM   2988 2HG2 VAL A 204      13.303   3.152 -12.422  1.00  7.880          H  
ATOM   2989 3HG2 VAL A 204      13.533   4.866 -12.819  1.00  7.880          H  
ATOM   2990  N   ARG A 205      12.463   2.758 -14.925  1.00  5.520          N  
ATOM   2991  CA  ARG A 205      12.995   1.541 -15.487  1.00  5.970          C  
ATOM   2992  C   ARG A 205      14.503   1.495 -15.330  1.00  5.960          C  
ATOM   2993  O   ARG A 205      15.228   1.826 -16.272  1.00  6.080          O  
ATOM   2994  CB  ARG A 205      12.595   1.431 -16.944  1.00  8.180          C  
ATOM   2995  CG  ARG A 205      11.123   1.219 -17.207  1.00  8.180          C  
ATOM   2996  CD  ARG A 205      10.789   1.400 -18.589  1.00  8.180          C  
ATOM   2997  NE  ARG A 205       9.395   1.225 -18.839  1.00  8.180          N  
ATOM   2998  CZ  ARG A 205       8.644   1.978 -19.698  1.00  8.180          C  
ATOM   2999  NH1 ARG A 205       9.155   3.018 -20.370  1.00  8.180          N  
ATOM   3000  NH2 ARG A 205       7.374   1.672 -19.869  1.00  8.180          N  
ATOM   3001  H   ARG A 205      12.946   3.651 -15.071  1.00  6.620          H  
ATOM   3002  HA  ARG A 205      12.562   0.692 -14.954  1.00  7.160          H  
ATOM   3003 1HB  ARG A 205      12.875   2.311 -17.447  1.00  9.810          H  
ATOM   3004 2HB  ARG A 205      13.112   0.616 -17.410  1.00  9.810          H  
ATOM   3005 1HG  ARG A 205      10.905   0.200 -16.961  1.00  9.810          H  
ATOM   3006 2HG  ARG A 205      10.498   1.879 -16.632  1.00  9.810          H  
ATOM   3007 1HD  ARG A 205      11.086   2.368 -18.910  1.00  9.810          H  
ATOM   3008 2HD  ARG A 205      11.311   0.631 -19.148  1.00  9.810          H  
ATOM   3009  HE  ARG A 205       8.966   0.395 -18.392  1.00  9.810          H  
ATOM   3010 1HH1 ARG A 205      10.152   3.304 -20.292  1.00  9.810          H  
ATOM   3011 2HH1 ARG A 205       8.557   3.552 -20.992  1.00  9.810          H  
ATOM   3012 1HH2 ARG A 205       6.984   0.894 -19.365  1.00  9.810          H  
ATOM   3013 2HH2 ARG A 205       6.807   2.218 -20.504  1.00  9.810          H  
ATOM   3014  N   VAL A 206      14.968   1.098 -14.149  1.00  6.150          N  
ATOM   3015  CA  VAL A 206      16.385   1.049 -13.784  1.00  6.480          C  
ATOM   3016  C   VAL A 206      17.068   0.112 -14.780  1.00  7.320          C  
ATOM   3017  O   VAL A 206      16.389  -0.789 -15.248  1.00  7.730          O  
ATOM   3018  CB  VAL A 206      16.553   0.511 -12.319  1.00  8.940          C  
ATOM   3019  CG1 VAL A 206      18.009   0.250 -11.941  1.00  8.940          C  
ATOM   3020  CG2 VAL A 206      16.038   1.505 -11.334  1.00  8.940          C  
ATOM   3021  H   VAL A 206      14.279   0.829 -13.458  1.00  7.380          H  
ATOM   3022  HA  VAL A 206      16.783   2.049 -13.830  1.00  7.780          H  
ATOM   3023  HB  VAL A 206      16.007  -0.421 -12.225  1.00 10.730          H  
ATOM   3024 1HG1 VAL A 206      18.050  -0.126 -10.919  1.00 10.730          H  
ATOM   3025 2HG1 VAL A 206      18.445  -0.485 -12.585  1.00 10.730          H  
ATOM   3026 3HG1 VAL A 206      18.579   1.165 -12.001  1.00 10.730          H  
ATOM   3027 1HG2 VAL A 206      16.150   1.108 -10.333  1.00 10.730          H  
ATOM   3028 2HG2 VAL A 206      16.611   2.378 -11.415  1.00 10.730          H  
ATOM   3029 3HG2 VAL A 206      15.004   1.733 -11.513  1.00 10.730          H  
ATOM   3030  N   PRO A 207      18.273   0.419 -15.300  1.00  7.800          N  
ATOM   3031  CA  PRO A 207      19.094  -0.400 -16.185  1.00  8.820          C  
ATOM   3032  C   PRO A 207      19.397  -1.726 -15.526  1.00  9.310          C  
ATOM   3033  O   PRO A 207      19.291  -1.831 -14.305  1.00  9.060          O  
ATOM   3034  CB  PRO A 207      20.358   0.435 -16.386  1.00 13.230          C  
ATOM   3035  CG  PRO A 207      19.937   1.847 -16.117  1.00 13.230          C  
ATOM   3036  CD  PRO A 207      18.861   1.760 -15.068  1.00 13.230          C  
ATOM   3037  HA  PRO A 207      18.578  -0.549 -17.148  1.00 10.580          H  
ATOM   3038 1HB  PRO A 207      21.140   0.090 -15.686  1.00 15.880          H  
ATOM   3039 2HB  PRO A 207      20.756   0.293 -17.396  1.00 15.880          H  
ATOM   3040 1HG  PRO A 207      20.782   2.407 -15.769  1.00 15.880          H  
ATOM   3041 2HG  PRO A 207      19.615   2.342 -17.037  1.00 15.880          H  
ATOM   3042 1HD  PRO A 207      19.283   1.869 -14.064  1.00 15.880          H  
ATOM   3043 2HD  PRO A 207      18.153   2.533 -15.322  1.00 15.880          H  
ATOM   3044  N   SER A 208      19.748  -2.751 -16.296  1.00 10.230          N  
ATOM   3045  CA  SER A 208      20.079  -4.045 -15.709  1.00 10.880          C  
ATOM   3046  C   SER A 208      21.168  -3.914 -14.631  1.00 11.310          C  
ATOM   3047  O   SER A 208      21.163  -4.651 -13.639  1.00 11.750          O  
ATOM   3048  CB  SER A 208      20.533  -4.982 -16.804  1.00 14.970          C  
ATOM   3049  OG  SER A 208      21.705  -4.504 -17.412  1.00 14.970          O  
ATOM   3050  H   SER A 208      19.824  -2.644 -17.299  1.00 12.280          H  
ATOM   3051  HA  SER A 208      19.179  -4.451 -15.247  1.00 13.060          H  
ATOM   3052 1HB  SER A 208      20.715  -5.971 -16.385  1.00 17.970          H  
ATOM   3053 2HB  SER A 208      19.745  -5.080 -17.551  1.00 17.970          H  
ATOM   3054  HG  SER A 208      21.946  -5.161 -18.077  1.00 17.970          H  
ATOM   3055  N   GLY A 209      22.107  -2.986 -14.819  1.00 11.340          N  
ATOM   3056  CA  GLY A 209      23.126  -2.725 -13.819  1.00 11.910          C  
ATOM   3057  C   GLY A 209      22.641  -1.545 -12.981  1.00 11.230          C  
ATOM   3058  O   GLY A 209      22.048  -0.612 -13.513  1.00 11.210          O  
ATOM   3059  H   GLY A 209      22.099  -2.454 -15.678  1.00 13.610          H  
ATOM   3060 1HA  GLY A 209      23.275  -3.604 -13.191  1.00 14.290          H  
ATOM   3061 2HA  GLY A 209      24.072  -2.489 -14.303  1.00 14.290          H  
ATOM   3062  N   ASN A 210      22.997  -1.494 -11.703  1.00 10.880          N  
ATOM   3063  CA  ASN A 210      22.527  -0.378 -10.874  1.00 10.370          C  
ATOM   3064  C   ASN A 210      23.483   0.817 -10.836  1.00 10.340          C  
ATOM   3065  O   ASN A 210      23.221   1.812 -10.161  1.00  9.890          O  
ATOM   3066  CB  ASN A 210      22.257  -0.860  -9.466  1.00 14.720          C  
ATOM   3067  CG  ASN A 210      21.067  -1.786  -9.375  1.00 14.720          C  
ATOM   3068  OD1 ASN A 210      20.082  -1.679 -10.105  1.00 14.720          O  
ATOM   3069  ND2 ASN A 210      21.148  -2.710  -8.459  1.00 14.720          N  
ATOM   3070  H   ASN A 210      23.519  -2.256 -11.295  1.00 13.060          H  
ATOM   3071  HA  ASN A 210      21.583  -0.019 -11.293  1.00 12.440          H  
ATOM   3072 1HB  ASN A 210      23.135  -1.381  -9.090  1.00 17.670          H  
ATOM   3073 2HB  ASN A 210      22.086  -0.002  -8.816  1.00 17.670          H  
ATOM   3074 1HD2 ASN A 210      20.399  -3.358  -8.335  1.00 17.670          H  
ATOM   3075 2HD2 ASN A 210      21.957  -2.765  -7.873  1.00 17.670          H  
ATOM   3076  N   SER A 211      24.568   0.772 -11.606  1.00 10.990          N  
ATOM   3077  CA  SER A 211      25.552   1.857 -11.576  1.00 11.280          C  
ATOM   3078  C   SER A 211      25.002   3.222 -12.003  1.00 10.790          C  
ATOM   3079  O   SER A 211      25.499   4.255 -11.552  1.00 11.040          O  
ATOM   3080  CB  SER A 211      26.739   1.501 -12.451  1.00 15.680          C  
ATOM   3081  OG  SER A 211      26.371   1.428 -13.800  1.00 15.680          O  
ATOM   3082  H   SER A 211      24.730  -0.033 -12.191  1.00 13.190          H  
ATOM   3083  HA  SER A 211      25.909   1.952 -10.549  1.00 13.540          H  
ATOM   3084 1HB  SER A 211      27.514   2.258 -12.326  1.00 18.810          H  
ATOM   3085 2HB  SER A 211      27.158   0.550 -12.130  1.00 18.810          H  
ATOM   3086  HG  SER A 211      27.186   1.278 -14.290  1.00 18.810          H  
ATOM   3087  N   SER A 212      23.937   3.239 -12.807  1.00 10.250          N  
ATOM   3088  CA  SER A 212      23.310   4.480 -13.259  1.00  9.920          C  
ATOM   3089  C   SER A 212      22.036   4.822 -12.474  1.00  8.790          C  
ATOM   3090  O   SER A 212      21.339   5.783 -12.823  1.00  8.560          O  
ATOM   3091  CB  SER A 212      22.984   4.416 -14.736  1.00 14.020          C  
ATOM   3092  OG  SER A 212      24.141   4.314 -15.524  1.00 14.020          O  
ATOM   3093  H   SER A 212      23.592   2.366 -13.186  1.00 12.300          H  
ATOM   3094  HA  SER A 212      24.023   5.291 -13.108  1.00 11.900          H  
ATOM   3095 1HB  SER A 212      22.368   3.563 -14.905  1.00 16.820          H  
ATOM   3096 2HB  SER A 212      22.414   5.298 -15.027  1.00 16.820          H  
ATOM   3097  HG  SER A 212      23.842   4.313 -16.435  1.00 16.820          H  
ATOM   3098  N   GLN A 213      21.753   4.058 -11.402  1.00  8.230          N  
ATOM   3099  CA  GLN A 213      20.536   4.177 -10.585  1.00  7.290          C  
ATOM   3100  C   GLN A 213      20.257   5.595 -10.098  1.00  6.960          C  
ATOM   3101  O   GLN A 213      19.120   5.938  -9.812  1.00  6.460          O  
ATOM   3102  CB  GLN A 213      20.573   3.180  -9.420  1.00 10.580          C  
ATOM   3103  CG  GLN A 213      19.321   3.143  -8.532  1.00 10.580          C  
ATOM   3104  CD  GLN A 213      19.363   1.961  -7.565  1.00 10.580          C  
ATOM   3105  OE1 GLN A 213      19.794   0.873  -7.951  1.00 10.580          O  
ATOM   3106  NE2 GLN A 213      18.945   2.148  -6.310  1.00 10.580          N  
ATOM   3107  H   GLN A 213      22.413   3.316 -11.141  1.00  9.880          H  
ATOM   3108  HA  GLN A 213      19.692   3.886 -11.208  1.00  8.750          H  
ATOM   3109 1HB  GLN A 213      20.699   2.178  -9.825  1.00 12.700          H  
ATOM   3110 2HB  GLN A 213      21.438   3.385  -8.790  1.00 12.700          H  
ATOM   3111 1HG  GLN A 213      19.256   4.062  -7.947  1.00 12.700          H  
ATOM   3112 2HG  GLN A 213      18.436   3.042  -9.165  1.00 12.700          H  
ATOM   3113 1HE2 GLN A 213      18.986   1.405  -5.642  1.00 12.700          H  
ATOM   3114 2HE2 GLN A 213      18.593   3.049  -5.975  1.00 12.700          H  
ATOM   3115  N   VAL A 214      21.275   6.440 -10.006  1.00  7.450          N  
ATOM   3116  CA  VAL A 214      21.088   7.811  -9.544  1.00  7.410          C  
ATOM   3117  C   VAL A 214      20.045   8.569 -10.403  1.00  7.670          C  
ATOM   3118  O   VAL A 214      19.471   9.557  -9.939  1.00  7.660          O  
ATOM   3119  CB  VAL A 214      22.448   8.555  -9.555  1.00 10.390          C  
ATOM   3120  CG1 VAL A 214      22.932   8.820 -10.987  1.00 10.390          C  
ATOM   3121  CG2 VAL A 214      22.327   9.866  -8.783  1.00 10.390          C  
ATOM   3122  H   VAL A 214      22.194   6.101 -10.246  1.00  8.940          H  
ATOM   3123  HA  VAL A 214      20.732   7.776  -8.519  1.00  8.890          H  
ATOM   3124  HB  VAL A 214      23.188   7.916  -9.078  1.00 12.470          H  
ATOM   3125 1HG1 VAL A 214      23.899   9.315 -10.948  1.00 12.470          H  
ATOM   3126 2HG1 VAL A 214      23.028   7.878 -11.525  1.00 12.470          H  
ATOM   3127 3HG1 VAL A 214      22.235   9.460 -11.497  1.00 12.470          H  
ATOM   3128 1HG2 VAL A 214      23.293  10.363  -8.771  1.00 12.470          H  
ATOM   3129 2HG2 VAL A 214      21.600  10.521  -9.255  1.00 12.470          H  
ATOM   3130 3HG2 VAL A 214      22.012   9.658  -7.761  1.00 12.470          H  
ATOM   3131  N   ARG A 215      19.837   8.148 -11.661  1.00  8.160          N  
ATOM   3132  CA  ARG A 215      18.846   8.779 -12.523  1.00  8.720          C  
ATOM   3133  C   ARG A 215      17.582   7.945 -12.691  1.00  8.370          C  
ATOM   3134  O   ARG A 215      16.745   8.288 -13.525  1.00  8.710          O  
ATOM   3135  CB  ARG A 215      19.363   9.060 -13.922  1.00 11.980          C  
ATOM   3136  CG  ARG A 215      20.398  10.140 -14.079  1.00 11.980          C  
ATOM   3137  CD  ARG A 215      20.875  10.147 -15.482  1.00 11.980          C  
ATOM   3138  NE  ARG A 215      21.793  11.233 -15.783  1.00 11.980          N  
ATOM   3139  CZ  ARG A 215      23.121  11.247 -15.493  1.00 11.980          C  
ATOM   3140  NH1 ARG A 215      23.679  10.226 -14.866  1.00 11.980          N  
ATOM   3141  NH2 ARG A 215      23.871  12.279 -15.846  1.00 11.980          N  
ATOM   3142  H   ARG A 215      20.363   7.336 -12.006  1.00  9.790          H  
ATOM   3143  HA  ARG A 215      18.572   9.725 -12.076  1.00 10.460          H  
ATOM   3144 1HB  ARG A 215      19.792   8.140 -14.322  1.00 14.380          H  
ATOM   3145 2HB  ARG A 215      18.531   9.332 -14.565  1.00 14.380          H  
ATOM   3146 1HG  ARG A 215      19.957  11.113 -13.857  1.00 14.380          H  
ATOM   3147 2HG  ARG A 215      21.226   9.956 -13.420  1.00 14.380          H  
ATOM   3148 1HD  ARG A 215      21.362   9.201 -15.710  1.00 14.380          H  
ATOM   3149 2HD  ARG A 215      20.007  10.266 -16.133  1.00 14.380          H  
ATOM   3150  HE  ARG A 215      21.370  12.049 -16.267  1.00 14.380          H  
ATOM   3151 1HH1 ARG A 215      23.120   9.428 -14.609  1.00 14.380          H  
ATOM   3152 2HH1 ARG A 215      24.668  10.237 -14.656  1.00 14.380          H  
ATOM   3153 1HH2 ARG A 215      23.473  13.052 -16.365  1.00 14.380          H  
ATOM   3154 2HH2 ARG A 215      24.856  12.282 -15.633  1.00 14.380          H  
ATOM   3155  N   PHE A 216      17.469   6.832 -11.966  1.00  7.850          N  
ATOM   3156  CA  PHE A 216      16.345   5.896 -12.022  1.00  7.770          C  
ATOM   3157  C   PHE A 216      16.044   5.479 -10.572  1.00  7.340          C  
ATOM   3158  O   PHE A 216      16.434   4.400 -10.139  1.00  7.610          O  
ATOM   3159  CB  PHE A 216      16.757   4.679 -12.852  1.00 10.910          C  
ATOM   3160  CG  PHE A 216      17.196   4.950 -14.276  1.00 10.910          C  
ATOM   3161  CD1 PHE A 216      18.505   5.300 -14.561  1.00 10.910          C  
ATOM   3162  CD2 PHE A 216      16.329   4.805 -15.323  1.00 10.910          C  
ATOM   3163  CE1 PHE A 216      18.916   5.526 -15.853  1.00 10.910          C  
ATOM   3164  CE2 PHE A 216      16.728   5.028 -16.622  1.00 10.910          C  
ATOM   3165  CZ  PHE A 216      18.023   5.392 -16.886  1.00 10.910          C  
ATOM   3166  H   PHE A 216      18.191   6.630 -11.273  1.00  9.420          H  
ATOM   3167  HA  PHE A 216      15.472   6.386 -12.456  1.00  9.320          H  
ATOM   3168 1HB  PHE A 216      17.578   4.184 -12.348  1.00 13.090          H  
ATOM   3169 2HB  PHE A 216      15.923   3.999 -12.890  1.00 13.090          H  
ATOM   3170  HD1 PHE A 216      19.207   5.403 -13.746  1.00 13.090          H  
ATOM   3171  HD2 PHE A 216      15.322   4.503 -15.109  1.00 13.090          H  
ATOM   3172  HE1 PHE A 216      19.948   5.809 -16.051  1.00 13.090          H  
ATOM   3173  HE2 PHE A 216      16.028   4.912 -17.435  1.00 13.090          H  
ATOM   3174  HZ  PHE A 216      18.338   5.567 -17.914  1.00 13.090          H  
ATOM   3175  N   LEU A 217      15.345   6.315  -9.830  1.00  6.860          N  
ATOM   3176  CA  LEU A 217      15.295   6.152  -8.388  1.00  6.640          C  
ATOM   3177  C   LEU A 217      14.228   5.284  -7.699  1.00  6.970          C  
ATOM   3178  O   LEU A 217      14.609   4.477  -6.854  1.00  7.010          O  
ATOM   3179  CB  LEU A 217      15.206   7.565  -7.782  1.00  9.380          C  
ATOM   3180  CG  LEU A 217      16.410   8.570  -8.088  1.00  9.380          C  
ATOM   3181  CD1 LEU A 217      16.050   9.949  -7.549  1.00  9.380          C  
ATOM   3182  CD2 LEU A 217      17.680   8.137  -7.454  1.00  9.380          C  
ATOM   3183  H   LEU A 217      14.978   7.144 -10.260  1.00  8.230          H  
ATOM   3184  HA  LEU A 217      16.254   5.718  -8.100  1.00  7.970          H  
ATOM   3185 1HB  LEU A 217      14.279   8.036  -8.113  1.00 11.260          H  
ATOM   3186 2HB  LEU A 217      15.153   7.455  -6.724  1.00 11.260          H  
ATOM   3187  HG  LEU A 217      16.574   8.620  -9.140  1.00 11.260          H  
ATOM   3188 1HD1 LEU A 217      16.859  10.647  -7.770  1.00 11.260          H  
ATOM   3189 2HD1 LEU A 217      15.134  10.318  -7.994  1.00 11.260          H  
ATOM   3190 3HD1 LEU A 217      15.911   9.892  -6.473  1.00 11.260          H  
ATOM   3191 1HD2 LEU A 217      18.459   8.856  -7.693  1.00 11.260          H  
ATOM   3192 2HD2 LEU A 217      17.536   8.120  -6.406  1.00 11.260          H  
ATOM   3193 3HD2 LEU A 217      17.979   7.155  -7.815  1.00 11.260          H  
ATOM   3194  N   ALA A 218      12.928   5.393  -8.043  1.00  7.440          N  
ATOM   3195  CA  ALA A 218      11.935   4.731  -7.177  1.00  8.040          C  
ATOM   3196  C   ALA A 218      10.586   4.188  -7.743  1.00  8.240          C  
ATOM   3197  O   ALA A 218       9.800   4.940  -8.302  1.00  8.540          O  
ATOM   3198  CB  ALA A 218      11.561   5.791  -6.158  1.00 11.020          C  
ATOM   3199  H   ALA A 218      12.652   5.982  -8.796  1.00  8.930          H  
ATOM   3200  HA  ALA A 218      12.426   3.926  -6.686  1.00  9.650          H  
ATOM   3201 1HB  ALA A 218      10.913   5.392  -5.431  1.00 13.220          H  
ATOM   3202 2HB  ALA A 218      12.461   6.154  -5.678  1.00 13.220          H  
ATOM   3203 3HB  ALA A 218      11.074   6.609  -6.662  1.00 13.220          H  
ATOM   3204  N   ASP A 219      10.342   2.846  -7.560  1.00  8.260          N  
ATOM   3205  CA  ASP A 219       9.045   2.153  -7.812  1.00  8.680          C  
ATOM   3206  C   ASP A 219       8.952   0.697  -7.245  1.00  8.400          C  
ATOM   3207  O   ASP A 219       8.197  -0.096  -7.788  1.00  8.750          O  
ATOM   3208  CB  ASP A 219       8.626   2.176  -9.290  1.00 11.980          C  
ATOM   3209  CG  ASP A 219       7.110   1.701  -9.592  1.00 11.980          C  
ATOM   3210  OD1 ASP A 219       6.287   1.800  -8.711  1.00 11.980          O  
ATOM   3211  OD2 ASP A 219       6.802   1.321 -10.729  1.00 11.980          O  
ATOM   3212  H   ASP A 219      11.100   2.283  -7.198  1.00  9.910          H  
ATOM   3213  HA  ASP A 219       8.284   2.715  -7.319  1.00 10.420          H  
ATOM   3214 1HB  ASP A 219       8.675   3.197  -9.625  1.00 14.380          H  
ATOM   3215 2HB  ASP A 219       9.317   1.594  -9.875  1.00 14.380          H  
ATOM   3216  N   ILE A 220       9.672   0.335  -6.159  1.00  7.950          N  
ATOM   3217  CA  ILE A 220       9.578  -1.020  -5.542  1.00  7.900          C  
ATOM   3218  C   ILE A 220       9.335  -1.104  -4.034  1.00  7.810          C  
ATOM   3219  O   ILE A 220       8.427  -1.796  -3.590  1.00  7.950          O  
ATOM   3220  CB  ILE A 220      10.807  -1.921  -5.852  1.00 11.080          C  
ATOM   3221  CG1 ILE A 220      10.961  -2.218  -7.352  1.00 11.080          C  
ATOM   3222  CG2 ILE A 220      10.724  -3.229  -5.041  1.00 11.080          C  
ATOM   3223  CD1 ILE A 220       9.854  -3.042  -7.985  1.00 11.080          C  
ATOM   3224  H   ILE A 220      10.287   1.005  -5.724  1.00  9.540          H  
ATOM   3225  HA  ILE A 220       8.716  -1.500  -5.987  1.00  9.480          H  
ATOM   3226  HB  ILE A 220      11.701  -1.442  -5.560  1.00 13.300          H  
ATOM   3227 1HG1 ILE A 220      11.021  -1.276  -7.880  1.00 13.300          H  
ATOM   3228 2HG1 ILE A 220      11.876  -2.728  -7.489  1.00 13.300          H  
ATOM   3229 1HG2 ILE A 220      11.596  -3.826  -5.261  1.00 13.300          H  
ATOM   3230 2HG2 ILE A 220      10.704  -3.048  -3.972  1.00 13.300          H  
ATOM   3231 3HG2 ILE A 220       9.828  -3.770  -5.313  1.00 13.300          H  
ATOM   3232 1HD1 ILE A 220      10.088  -3.190  -8.997  1.00 13.300          H  
ATOM   3233 2HD1 ILE A 220       9.780  -4.013  -7.514  1.00 13.300          H  
ATOM   3234 3HD1 ILE A 220       8.899  -2.537  -7.915  1.00 13.300          H  
ATOM   3235  N   GLN A 221      10.149  -0.419  -3.240  1.00  7.780          N  
ATOM   3236  CA  GLN A 221      10.194  -0.598  -1.775  1.00  7.940          C  
ATOM   3237  C   GLN A 221       8.953  -1.010  -0.998  1.00  8.300          C  
ATOM   3238  O   GLN A 221       9.060  -1.770  -0.052  1.00  8.450          O  
ATOM   3239  CB  GLN A 221      10.625   0.697  -1.106  1.00 11.050          C  
ATOM   3240  CG  GLN A 221      10.616   0.679   0.429  1.00 11.050          C  
ATOM   3241  CD  GLN A 221      10.958   1.993   1.008  1.00 11.050          C  
ATOM   3242  OE1 GLN A 221      10.404   3.038   0.627  1.00 11.050          O  
ATOM   3243  NE2 GLN A 221      11.838   1.967   1.958  1.00 11.050          N  
ATOM   3244  H   GLN A 221      10.875   0.142  -3.696  1.00  9.340          H  
ATOM   3245  HA  GLN A 221      10.947  -1.356  -1.593  1.00  9.530          H  
ATOM   3246 1HB  GLN A 221      11.641   0.910  -1.402  1.00 13.260          H  
ATOM   3247 2HB  GLN A 221      10.000   1.511  -1.436  1.00 13.260          H  
ATOM   3248 1HG  GLN A 221       9.647   0.445   0.805  1.00 13.260          H  
ATOM   3249 2HG  GLN A 221      11.325  -0.049   0.790  1.00 13.260          H  
ATOM   3250 1HE2 GLN A 221      12.116   2.805   2.411  1.00 13.260          H  
ATOM   3251 2HE2 GLN A 221      12.187   1.073   2.292  1.00 13.260          H  
ATOM   3252  N   ASN A 222       7.788  -0.489  -1.311  1.00  8.620          N  
ATOM   3253  CA  ASN A 222       6.666  -0.741  -0.419  1.00  9.100          C  
ATOM   3254  C   ASN A 222       5.750  -1.871  -0.923  1.00  8.740          C  
ATOM   3255  O   ASN A 222       4.648  -2.081  -0.408  1.00  9.180          O  
ATOM   3256  CB  ASN A 222       5.994   0.581  -0.173  1.00 12.550          C  
ATOM   3257  CG  ASN A 222       6.980   1.491   0.594  1.00 12.550          C  
ATOM   3258  OD1 ASN A 222       7.155   1.414   1.836  1.00 12.550          O  
ATOM   3259  ND2 ASN A 222       7.673   2.303  -0.180  1.00 12.550          N  
ATOM   3260  H   ASN A 222       7.692   0.098  -2.125  1.00 10.340          H  
ATOM   3261  HA  ASN A 222       7.060  -1.076   0.541  1.00 10.920          H  
ATOM   3262 1HB  ASN A 222       5.765   1.043  -1.103  1.00 15.060          H  
ATOM   3263 2HB  ASN A 222       5.072   0.438   0.378  1.00 15.060          H  
ATOM   3264 1HD2 ASN A 222       8.420   2.884   0.202  1.00 15.060          H  
ATOM   3265 2HD2 ASN A 222       7.529   2.301  -1.162  1.00 15.060          H  
ATOM   3266  N   MET A 223       6.264  -2.602  -1.914  1.00  8.060          N  
ATOM   3267  CA  MET A 223       5.680  -3.779  -2.556  1.00  7.860          C  
ATOM   3268  C   MET A 223       6.106  -5.048  -1.805  1.00  7.610          C  
ATOM   3269  O   MET A 223       6.773  -4.981  -0.777  1.00  7.390          O  
ATOM   3270  CB  MET A 223       6.106  -3.859  -4.022  1.00 11.080          C  
ATOM   3271  CG  MET A 223       5.598  -2.727  -4.875  1.00 11.080          C  
ATOM   3272  SD  MET A 223       6.112  -2.874  -6.583  1.00 11.080          S  
ATOM   3273  CE  MET A 223       5.530  -1.306  -7.221  1.00 11.080          C  
ATOM   3274  H   MET A 223       7.175  -2.304  -2.275  1.00  9.670          H  
ATOM   3275  HA  MET A 223       4.593  -3.706  -2.503  1.00  9.430          H  
ATOM   3276 1HB  MET A 223       7.193  -3.869  -4.083  1.00 13.300          H  
ATOM   3277 2HB  MET A 223       5.751  -4.778  -4.466  1.00 13.300          H  
ATOM   3278 1HG  MET A 223       4.508  -2.695  -4.835  1.00 13.300          H  
ATOM   3279 2HG  MET A 223       5.979  -1.793  -4.486  1.00 13.300          H  
ATOM   3280 1HE  MET A 223       5.788  -1.219  -8.281  1.00 13.300          H  
ATOM   3281 2HE  MET A 223       4.452  -1.232  -7.099  1.00 13.300          H  
ATOM   3282 3HE  MET A 223       6.005  -0.493  -6.682  1.00 13.300          H  
ATOM   3283  N   GLN A 224       5.692  -6.219  -2.302  1.00  7.870          N  
ATOM   3284  CA  GLN A 224       6.013  -7.512  -1.673  1.00  7.800          C  
ATOM   3285  C   GLN A 224       7.506  -7.900  -1.725  1.00  7.180          C  
ATOM   3286  O   GLN A 224       7.912  -8.892  -1.116  1.00  7.280          O  
ATOM   3287  CB  GLN A 224       5.192  -8.642  -2.315  1.00 10.950          C  
ATOM   3288  CG  GLN A 224       5.582  -9.008  -3.765  1.00 10.950          C  
ATOM   3289  CD  GLN A 224       4.878  -8.167  -4.798  1.00 10.950          C  
ATOM   3290  OE1 GLN A 224       4.551  -6.997  -4.547  1.00 10.950          O  
ATOM   3291  NE2 GLN A 224       4.640  -8.743  -5.967  1.00 10.950          N  
ATOM   3292  H   GLN A 224       5.121  -6.225  -3.146  1.00  9.440          H  
ATOM   3293  HA  GLN A 224       5.734  -7.443  -0.622  1.00  9.360          H  
ATOM   3294 1HB  GLN A 224       5.294  -9.544  -1.712  1.00 13.140          H  
ATOM   3295 2HB  GLN A 224       4.137  -8.370  -2.312  1.00 13.140          H  
ATOM   3296 1HG  GLN A 224       6.650  -8.899  -3.912  1.00 13.140          H  
ATOM   3297 2HG  GLN A 224       5.299 -10.046  -3.935  1.00 13.140          H  
ATOM   3298 1HE2 GLN A 224       4.176  -8.233  -6.693  1.00 13.140          H  
ATOM   3299 2HE2 GLN A 224       4.923  -9.690  -6.128  1.00 13.140          H  
ATOM   3300  N   VAL A 225       8.292  -7.172  -2.507  1.00  6.830          N  
ATOM   3301  CA  VAL A 225       9.722  -7.410  -2.675  1.00  6.460          C  
ATOM   3302  C   VAL A 225      10.406  -7.147  -1.327  1.00  6.620          C  
ATOM   3303  O   VAL A 225      10.088  -6.173  -0.649  1.00  6.940          O  
ATOM   3304  CB  VAL A 225      10.306  -6.501  -3.770  1.00  9.190          C  
ATOM   3305  CG1 VAL A 225      11.832  -6.699  -3.886  1.00  9.190          C  
ATOM   3306  CG2 VAL A 225       9.609  -6.784  -5.107  1.00  9.190          C  
ATOM   3307  H   VAL A 225       7.860  -6.384  -2.968  1.00  8.200          H  
ATOM   3308  HA  VAL A 225       9.878  -8.452  -2.957  1.00  7.750          H  
ATOM   3309  HB  VAL A 225      10.135  -5.470  -3.479  1.00 11.030          H  
ATOM   3310 1HG1 VAL A 225      12.230  -6.031  -4.641  1.00 11.030          H  
ATOM   3311 2HG1 VAL A 225      12.324  -6.498  -2.962  1.00 11.030          H  
ATOM   3312 3HG1 VAL A 225      12.040  -7.727  -4.175  1.00 11.030          H  
ATOM   3313 1HG2 VAL A 225      10.012  -6.127  -5.879  1.00 11.030          H  
ATOM   3314 2HG2 VAL A 225       9.783  -7.822  -5.390  1.00 11.030          H  
ATOM   3315 3HG2 VAL A 225       8.538  -6.611  -5.011  1.00 11.030          H  
ATOM   3316  N   ASN A 226      11.347  -7.994  -0.917  1.00  6.660          N  
ATOM   3317  CA  ASN A 226      11.957  -7.843   0.409  1.00  7.030          C  
ATOM   3318  C   ASN A 226      12.926  -6.664   0.577  1.00  6.840          C  
ATOM   3319  O   ASN A 226      14.145  -6.833   0.653  1.00  7.030          O  
ATOM   3320  CB  ASN A 226      12.660  -9.129   0.811  1.00  9.690          C  
ATOM   3321  CG  ASN A 226      13.095  -9.126   2.264  1.00  9.690          C  
ATOM   3322  OD1 ASN A 226      12.617  -8.306   3.060  1.00  9.690          O  
ATOM   3323  ND2 ASN A 226      13.982 -10.028   2.620  1.00  9.690          N  
ATOM   3324  H   ASN A 226      11.606  -8.769  -1.510  1.00  7.990          H  
ATOM   3325  HA  ASN A 226      11.147  -7.672   1.120  1.00  8.440          H  
ATOM   3326 1HB  ASN A 226      11.989  -9.974   0.648  1.00 11.630          H  
ATOM   3327 2HB  ASN A 226      13.536  -9.279   0.182  1.00 11.630          H  
ATOM   3328 1HD2 ASN A 226      14.301 -10.070   3.568  1.00 11.630          H  
ATOM   3329 2HD2 ASN A 226      14.340 -10.670   1.944  1.00 11.630          H  
ATOM   3330  N   VAL A 227      12.336  -5.478   0.647  1.00  6.710          N  
ATOM   3331  CA  VAL A 227      13.004  -4.199   0.840  1.00  6.720          C  
ATOM   3332  C   VAL A 227      12.373  -3.578   2.077  1.00  7.120          C  
ATOM   3333  O   VAL A 227      11.153  -3.484   2.141  1.00  7.330          O  
ATOM   3334  CB  VAL A 227      12.748  -3.251  -0.345  1.00  9.400          C  
ATOM   3335  CG1 VAL A 227      13.466  -1.906  -0.131  1.00  9.400          C  
ATOM   3336  CG2 VAL A 227      13.166  -3.893  -1.618  1.00  9.400          C  
ATOM   3337  H   VAL A 227      11.321  -5.496   0.522  1.00  8.050          H  
ATOM   3338  HA  VAL A 227      14.072  -4.352   0.999  1.00  8.060          H  
ATOM   3339  HB  VAL A 227      11.680  -3.052  -0.386  1.00 11.280          H  
ATOM   3340 1HG1 VAL A 227      13.257  -1.234  -0.962  1.00 11.280          H  
ATOM   3341 2HG1 VAL A 227      13.131  -1.440   0.792  1.00 11.280          H  
ATOM   3342 3HG1 VAL A 227      14.540  -2.073  -0.075  1.00 11.280          H  
ATOM   3343 1HG2 VAL A 227      12.952  -3.230  -2.455  1.00 11.280          H  
ATOM   3344 2HG2 VAL A 227      14.232  -4.116  -1.590  1.00 11.280          H  
ATOM   3345 3HG2 VAL A 227      12.611  -4.794  -1.723  1.00 11.280          H  
ATOM   3346  N   THR A 228      13.158  -3.151   3.060  1.00  7.460          N  
ATOM   3347  CA  THR A 228      12.535  -2.572   4.244  1.00  8.020          C  
ATOM   3348  C   THR A 228      11.641  -1.371   3.842  1.00  8.240          C  
ATOM   3349  O   THR A 228      12.175  -0.448   3.218  1.00  8.270          O  
ATOM   3350  CB  THR A 228      13.615  -2.086   5.233  1.00 11.000          C  
ATOM   3351  OG1 THR A 228      14.467  -3.189   5.593  1.00 11.000          O  
ATOM   3352  CG2 THR A 228      12.952  -1.538   6.492  1.00 11.000          C  
ATOM   3353  H   THR A 228      14.163  -3.243   3.007  1.00  8.950          H  
ATOM   3354  HA  THR A 228      11.994  -3.356   4.748  1.00  9.620          H  
ATOM   3355  HB  THR A 228      14.216  -1.308   4.766  1.00 13.200          H  
ATOM   3356  HG1 THR A 228      15.227  -2.862   6.089  1.00 13.200          H  
ATOM   3357 1HG2 THR A 228      13.720  -1.206   7.187  1.00 13.200          H  
ATOM   3358 2HG2 THR A 228      12.308  -0.692   6.240  1.00 13.200          H  
ATOM   3359 3HG2 THR A 228      12.357  -2.318   6.957  1.00 13.200          H  
ATOM   3360  N   PRO A 229      10.321  -1.357   4.217  1.00  8.630          N  
ATOM   3361  CA  PRO A 229       9.287  -0.326   4.009  1.00  9.060          C  
ATOM   3362  C   PRO A 229       9.539   0.985   4.744  1.00  9.140          C  
ATOM   3363  O   PRO A 229      10.225   0.991   5.768  1.00  9.810          O  
ATOM   3364  CB  PRO A 229       8.018  -0.962   4.596  1.00 13.590          C  
ATOM   3365  CG  PRO A 229       8.275  -2.432   4.615  1.00 13.590          C  
ATOM   3366  CD  PRO A 229       9.746  -2.582   4.852  1.00 13.590          C  
ATOM   3367  HA  PRO A 229       9.163  -0.149   2.935  1.00 10.870          H  
ATOM   3368 1HB  PRO A 229       7.818  -0.542   5.594  1.00 16.310          H  
ATOM   3369 2HB  PRO A 229       7.152  -0.699   3.964  1.00 16.310          H  
ATOM   3370 1HG  PRO A 229       7.669  -2.913   5.397  1.00 16.310          H  
ATOM   3371 2HG  PRO A 229       7.966  -2.879   3.654  1.00 16.310          H  
ATOM   3372 1HD  PRO A 229       9.985  -2.630   5.923  1.00 16.310          H  
ATOM   3373 2HD  PRO A 229      10.001  -3.497   4.305  1.00 16.310          H  
ATOM   3374  N   GLN A 230       8.938   2.077   4.250  1.00  8.670          N  
ATOM   3375  CA  GLN A 230       9.000   3.383   4.932  1.00  8.920          C  
ATOM   3376  C   GLN A 230       7.664   4.105   5.075  1.00  8.620          C  
ATOM   3377  O   GLN A 230       6.806   4.062   4.201  1.00  8.920          O  
ATOM   3378  CB  GLN A 230       9.984   4.330   4.231  1.00 12.390          C  
ATOM   3379  CG  GLN A 230      11.445   4.029   4.428  1.00 12.390          C  
ATOM   3380  CD  GLN A 230      11.958   4.563   5.758  1.00 12.390          C  
ATOM   3381  OE1 GLN A 230      11.646   5.707   6.125  1.00 12.390          O  
ATOM   3382  NE2 GLN A 230      12.729   3.762   6.475  1.00 12.390          N  
ATOM   3383  H   GLN A 230       8.391   1.987   3.379  1.00 10.400          H  
ATOM   3384  HA  GLN A 230       9.372   3.207   5.943  1.00 10.700          H  
ATOM   3385 1HB  GLN A 230       9.812   4.285   3.163  1.00 14.870          H  
ATOM   3386 2HB  GLN A 230       9.791   5.357   4.545  1.00 14.870          H  
ATOM   3387 1HG  GLN A 230      11.578   2.955   4.458  1.00 14.870          H  
ATOM   3388 2HG  GLN A 230      12.014   4.454   3.619  1.00 14.870          H  
ATOM   3389 1HE2 GLN A 230      13.090   4.064   7.359  1.00 14.870          H  
ATOM   3390 2HE2 GLN A 230      12.945   2.840   6.139  1.00 14.870          H  
ATOM   3391  N   ASP A 231       7.518   4.828   6.169  1.00  8.250          N  
ATOM   3392  CA  ASP A 231       6.364   5.686   6.372  1.00  8.010          C  
ATOM   3393  C   ASP A 231       6.726   7.044   5.813  1.00  7.510          C  
ATOM   3394  O   ASP A 231       7.667   7.665   6.306  1.00  7.720          O  
ATOM   3395  CB  ASP A 231       6.027   5.844   7.857  1.00 11.310          C  
ATOM   3396  CG  ASP A 231       5.463   4.587   8.554  1.00 11.310          C  
ATOM   3397  OD1 ASP A 231       4.932   3.700   7.908  1.00 11.310          O  
ATOM   3398  OD2 ASP A 231       5.576   4.532   9.750  1.00 11.310          O  
ATOM   3399  H   ASP A 231       8.244   4.803   6.872  1.00  9.900          H  
ATOM   3400  HA  ASP A 231       5.505   5.291   5.826  1.00  9.610          H  
ATOM   3401 1HB  ASP A 231       6.923   6.158   8.393  1.00 13.570          H  
ATOM   3402 2HB  ASP A 231       5.298   6.654   7.963  1.00 13.570          H  
ATOM   3403  N   ALA A 232       6.021   7.514   4.795  1.00  7.070          N  
ATOM   3404  CA  ALA A 232       6.382   8.793   4.207  1.00  6.730          C  
ATOM   3405  C   ALA A 232       6.441   9.881   5.270  1.00  6.380          C  
ATOM   3406  O   ALA A 232       5.569   9.968   6.139  1.00  6.430          O  
ATOM   3407  CB  ALA A 232       5.394   9.170   3.123  1.00  9.560          C  
ATOM   3408  H   ALA A 232       5.272   6.966   4.388  1.00  8.480          H  
ATOM   3409  HA  ALA A 232       7.374   8.700   3.778  1.00  8.080          H  
ATOM   3410 1HB  ALA A 232       5.692  10.117   2.679  1.00 11.470          H  
ATOM   3411 2HB  ALA A 232       5.396   8.397   2.372  1.00 11.470          H  
ATOM   3412 3HB  ALA A 232       4.394   9.268   3.551  1.00 11.470          H  
ATOM   3413  N   LYS A 233       7.480  10.706   5.180  1.00  6.230          N  
ATOM   3414  CA  LYS A 233       7.733  11.798   6.118  1.00  6.020          C  
ATOM   3415  C   LYS A 233       6.916  13.033   5.781  1.00  5.490          C  
ATOM   3416  O   LYS A 233       6.789  13.395   4.607  1.00  5.670          O  
ATOM   3417  CB  LYS A 233       9.218  12.161   6.089  1.00  8.510          C  
ATOM   3418  CG  LYS A 233      10.163  11.053   6.563  1.00  8.510          C  
ATOM   3419  CD  LYS A 233      11.635  11.513   6.503  1.00  8.510          C  
ATOM   3420  CE  LYS A 233      12.608  10.396   6.893  1.00  8.510          C  
ATOM   3421  NZ  LYS A 233      12.674   9.320   5.846  1.00  8.510          N  
ATOM   3422  H   LYS A 233       8.128  10.545   4.403  1.00  7.480          H  
ATOM   3423  HA  LYS A 233       7.455  11.472   7.124  1.00  7.220          H  
ATOM   3424 1HB  LYS A 233       9.502  12.425   5.067  1.00 10.210          H  
ATOM   3425 2HB  LYS A 233       9.383  13.041   6.717  1.00 10.210          H  
ATOM   3426 1HG  LYS A 233       9.908  10.795   7.592  1.00 10.210          H  
ATOM   3427 2HG  LYS A 233      10.017  10.173   5.936  1.00 10.210          H  
ATOM   3428 1HD  LYS A 233      11.868  11.843   5.487  1.00 10.210          H  
ATOM   3429 2HD  LYS A 233      11.775  12.359   7.181  1.00 10.210          H  
ATOM   3430 1HE  LYS A 233      13.603  10.822   7.025  1.00 10.210          H  
ATOM   3431 2HE  LYS A 233      12.285   9.953   7.835  1.00 10.210          H  
ATOM   3432 1HZ  LYS A 233      13.324   8.603   6.147  1.00 10.210          H  
ATOM   3433 2HZ  LYS A 233      11.760   8.909   5.714  1.00 10.210          H  
ATOM   3434 3HZ  LYS A 233      12.979   9.726   4.945  1.00 10.210          H  
ATOM   3435  N   VAL A 234       6.340  13.676   6.802  1.00  5.060          N  
ATOM   3436  CA  VAL A 234       5.600  14.911   6.582  1.00  4.770          C  
ATOM   3437  C   VAL A 234       5.968  16.025   7.597  1.00  4.800          C  
ATOM   3438  O   VAL A 234       5.667  15.894   8.790  1.00  4.800          O  
ATOM   3439  CB  VAL A 234       4.105  14.615   6.670  1.00  6.790          C  
ATOM   3440  CG1 VAL A 234       3.385  15.836   6.436  1.00  6.790          C  
ATOM   3441  CG2 VAL A 234       3.666  13.536   5.674  1.00  6.790          C  
ATOM   3442  H   VAL A 234       6.448  13.321   7.760  1.00  6.070          H  
ATOM   3443  HA  VAL A 234       5.834  15.279   5.580  1.00  5.720          H  
ATOM   3444  HB  VAL A 234       3.879  14.265   7.658  1.00  8.150          H  
ATOM   3445 1HG1 VAL A 234       2.340  15.600   6.541  1.00  8.150          H  
ATOM   3446 2HG1 VAL A 234       3.662  16.600   7.150  1.00  8.150          H  
ATOM   3447 3HG1 VAL A 234       3.600  16.190   5.427  1.00  8.150          H  
ATOM   3448 1HG2 VAL A 234       2.589  13.360   5.787  1.00  8.150          H  
ATOM   3449 2HG2 VAL A 234       3.876  13.864   4.654  1.00  8.150          H  
ATOM   3450 3HG2 VAL A 234       4.190  12.604   5.870  1.00  8.150          H  
ATOM   3451  N   VAL A 235       6.454  17.165   7.088  1.00  5.090          N  
ATOM   3452  CA  VAL A 235       6.915  18.327   7.874  1.00  5.370          C  
ATOM   3453  C   VAL A 235       5.820  19.314   8.328  1.00  5.320          C  
ATOM   3454  O   VAL A 235       4.854  19.572   7.608  1.00  5.460          O  
ATOM   3455  CB  VAL A 235       8.035  19.073   7.094  1.00  7.410          C  
ATOM   3456  CG1 VAL A 235       8.473  20.379   7.794  1.00  7.410          C  
ATOM   3457  CG2 VAL A 235       9.218  18.149   6.967  1.00  7.410          C  
ATOM   3458  H   VAL A 235       6.592  17.202   6.073  1.00  6.110          H  
ATOM   3459  HA  VAL A 235       7.385  17.924   8.775  1.00  6.440          H  
ATOM   3460  HB  VAL A 235       7.677  19.330   6.118  1.00  8.890          H  
ATOM   3461 1HG1 VAL A 235       9.251  20.855   7.224  1.00  8.890          H  
ATOM   3462 2HG1 VAL A 235       7.652  21.070   7.868  1.00  8.890          H  
ATOM   3463 3HG1 VAL A 235       8.851  20.163   8.788  1.00  8.890          H  
ATOM   3464 1HG2 VAL A 235       9.999  18.621   6.420  1.00  8.890          H  
ATOM   3465 2HG2 VAL A 235       9.586  17.889   7.954  1.00  8.890          H  
ATOM   3466 3HG2 VAL A 235       8.916  17.238   6.448  1.00  8.890          H  
ATOM   3467  N   ILE A 236       6.005  19.866   9.542  1.00  5.390          N  
ATOM   3468  CA  ILE A 236       5.136  20.883  10.154  1.00  5.540          C  
ATOM   3469  C   ILE A 236       5.040  22.168   9.339  1.00  5.840          C  
ATOM   3470  O   ILE A 236       6.040  22.671   8.812  1.00  6.000          O  
ATOM   3471  CB  ILE A 236       5.570  21.257  11.593  1.00  7.700          C  
ATOM   3472  CG1 ILE A 236       5.380  20.073  12.483  1.00  7.700          C  
ATOM   3473  CG2 ILE A 236       4.809  22.514  12.133  1.00  7.700          C  
ATOM   3474  CD1 ILE A 236       5.945  20.226  13.893  1.00  7.700          C  
ATOM   3475  H   ILE A 236       6.830  19.571  10.045  1.00  6.470          H  
ATOM   3476  HA  ILE A 236       4.141  20.464  10.233  1.00  6.650          H  
ATOM   3477  HB  ILE A 236       6.618  21.461  11.583  1.00  9.240          H  
ATOM   3478 1HG1 ILE A 236       4.319  19.851  12.552  1.00  9.240          H  
ATOM   3479 2HG1 ILE A 236       5.874  19.242  12.007  1.00  9.240          H  
ATOM   3480 1HG2 ILE A 236       5.155  22.763  13.120  1.00  9.240          H  
ATOM   3481 2HG2 ILE A 236       4.982  23.378  11.502  1.00  9.240          H  
ATOM   3482 3HG2 ILE A 236       3.764  22.311  12.169  1.00  9.240          H  
ATOM   3483 1HD1 ILE A 236       5.790  19.312  14.448  1.00  9.240          H  
ATOM   3484 2HD1 ILE A 236       6.991  20.427  13.818  1.00  9.240          H  
ATOM   3485 3HD1 ILE A 236       5.466  21.036  14.425  1.00  9.240          H  
ATOM   3486  N   ASN A 237       3.802  22.645   9.207  1.00  6.110          N  
ATOM   3487  CA  ASN A 237       3.425  23.846   8.482  1.00  6.470          C  
ATOM   3488  C   ASN A 237       2.141  24.399   9.119  1.00  6.520          C  
ATOM   3489  O   ASN A 237       1.098  23.710   9.163  1.00  6.820          O  
ATOM   3490  CB  ASN A 237       3.307  23.562   6.993  1.00  8.910          C  
ATOM   3491  CG  ASN A 237       3.141  24.792   6.117  1.00  8.910          C  
ATOM   3492  OD1 ASN A 237       2.713  25.849   6.576  1.00  8.910          O  
ATOM   3493  ND2 ASN A 237       3.485  24.668   4.842  1.00  8.910          N  
ATOM   3494  H   ASN A 237       3.077  22.143   9.689  1.00  7.330          H  
ATOM   3495  HA  ASN A 237       4.176  24.604   8.631  1.00  7.760          H  
ATOM   3496 1HB  ASN A 237       4.184  23.041   6.695  1.00 10.700          H  
ATOM   3497 2HB  ASN A 237       2.471  22.911   6.809  1.00 10.700          H  
ATOM   3498 1HD2 ASN A 237       3.395  25.452   4.221  1.00 10.700          H  
ATOM   3499 2HD2 ASN A 237       3.833  23.789   4.474  1.00 10.700          H  
ATOM   3500  N   SER A 238       2.281  25.578   9.738  1.00  6.440          N  
ATOM   3501  CA  SER A 238       1.222  26.251  10.480  1.00  6.640          C  
ATOM   3502  C   SER A 238       0.778  27.559   9.832  1.00  7.040          C  
ATOM   3503  O   SER A 238       1.030  27.815   8.654  1.00  7.380          O  
ATOM   3504  CB  SER A 238       1.670  26.559  11.882  1.00  9.220          C  
ATOM   3505  OG  SER A 238       0.580  27.001  12.650  1.00  9.220          O  
ATOM   3506  H   SER A 238       3.182  26.054   9.649  1.00  7.730          H  
ATOM   3507  HA  SER A 238       0.366  25.581  10.534  1.00  7.970          H  
ATOM   3508 1HB  SER A 238       2.108  25.676  12.324  1.00 11.060          H  
ATOM   3509 2HB  SER A 238       2.444  27.333  11.864  1.00 11.060          H  
ATOM   3510  HG  SER A 238       0.934  27.109  13.565  1.00 11.060          H  
ATOM   3511  N   ARG A 239       0.135  28.413  10.624  1.00  7.170          N  
ATOM   3512  CA  ARG A 239      -0.450  29.660  10.132  1.00  7.590          C  
ATOM   3513  C   ARG A 239       0.553  30.573   9.429  1.00  7.740          C  
ATOM   3514  O   ARG A 239       0.249  31.135   8.374  1.00  8.340          O  
ATOM   3515  CB  ARG A 239      -1.102  30.393  11.294  1.00 10.460          C  
ATOM   3516  CG  ARG A 239      -2.382  29.731  11.819  1.00 10.460          C  
ATOM   3517  CD  ARG A 239      -2.910  30.347  13.066  1.00 10.460          C  
ATOM   3518  NE  ARG A 239      -3.336  31.712  12.857  1.00 10.460          N  
ATOM   3519  CZ  ARG A 239      -3.672  32.595  13.807  1.00 10.460          C  
ATOM   3520  NH1 ARG A 239      -3.656  32.287  15.090  1.00 10.460          N  
ATOM   3521  NH2 ARG A 239      -4.016  33.788  13.398  1.00 10.460          N  
ATOM   3522  H   ARG A 239       0.029  28.149  11.601  1.00  8.600          H  
ATOM   3523  HA  ARG A 239      -1.220  29.412   9.412  1.00  9.110          H  
ATOM   3524 1HB  ARG A 239      -0.399  30.432  12.112  1.00 12.550          H  
ATOM   3525 2HB  ARG A 239      -1.328  31.415  11.007  1.00 12.550          H  
ATOM   3526 1HG  ARG A 239      -3.156  29.839  11.071  1.00 12.550          H  
ATOM   3527 2HG  ARG A 239      -2.197  28.673  12.005  1.00 12.550          H  
ATOM   3528 1HD  ARG A 239      -3.769  29.770  13.401  1.00 12.550          H  
ATOM   3529 2HD  ARG A 239      -2.156  30.339  13.830  1.00 12.550          H  
ATOM   3530  HE  ARG A 239      -3.375  32.069  11.896  1.00 12.550          H  
ATOM   3531 1HH1 ARG A 239      -3.387  31.364  15.387  1.00 12.550          H  
ATOM   3532 2HH1 ARG A 239      -3.914  32.982  15.776  1.00 12.550          H  
ATOM   3533 1HH2 ARG A 239      -3.990  33.953  12.379  1.00 12.550          H  
ATOM   3534 2HH2 ARG A 239      -4.268  34.520  14.062  1.00 12.550          H  
ATOM   3535  N   THR A 240       1.780  30.651   9.943  1.00  7.360          N  
ATOM   3536  CA  THR A 240       2.795  31.504   9.329  1.00  7.700          C  
ATOM   3537  C   THR A 240       3.865  30.732   8.542  1.00  8.160          C  
ATOM   3538  O   THR A 240       4.921  31.289   8.227  1.00  8.700          O  
ATOM   3539  CB  THR A 240       3.456  32.403  10.380  1.00 10.640          C  
ATOM   3540  OG1 THR A 240       4.082  31.612  11.373  1.00 10.640          O  
ATOM   3541  CG2 THR A 240       2.373  33.220  11.042  1.00 10.640          C  
ATOM   3542  H   THR A 240       1.990  30.184  10.834  1.00  8.830          H  
ATOM   3543  HA  THR A 240       2.294  32.159   8.619  1.00  9.240          H  
ATOM   3544  HB  THR A 240       4.192  33.061   9.919  1.00 12.770          H  
ATOM   3545  HG1 THR A 240       4.545  32.202  12.024  1.00 12.770          H  
ATOM   3546 1HG2 THR A 240       2.824  33.851  11.810  1.00 12.770          H  
ATOM   3547 2HG2 THR A 240       1.889  33.835  10.306  1.00 12.770          H  
ATOM   3548 3HG2 THR A 240       1.653  32.560  11.489  1.00 12.770          H  
ATOM   3549  N   GLY A 241       3.616  29.452   8.224  1.00  8.110          N  
ATOM   3550  CA  GLY A 241       4.587  28.673   7.446  1.00  8.730          C  
ATOM   3551  C   GLY A 241       5.241  27.466   8.133  1.00  8.580          C  
ATOM   3552  O   GLY A 241       4.805  26.987   9.189  1.00  9.050          O  
ATOM   3553  H   GLY A 241       2.714  29.038   8.477  1.00  9.730          H  
ATOM   3554 1HA  GLY A 241       4.082  28.319   6.547  1.00 10.480          H  
ATOM   3555 2HA  GLY A 241       5.372  29.340   7.097  1.00 10.480          H  
ATOM   3556  N   SER A 242       6.247  26.916   7.442  1.00  8.120          N  
ATOM   3557  CA  SER A 242       6.941  25.695   7.836  1.00  8.160          C  
ATOM   3558  C   SER A 242       8.002  25.823   8.921  1.00  8.020          C  
ATOM   3559  O   SER A 242       8.517  26.904   9.225  1.00  7.810          O  
ATOM   3560  CB  SER A 242       7.561  25.059   6.605  1.00 11.410          C  
ATOM   3561  OG  SER A 242       8.577  25.869   6.070  1.00 11.410          O  
ATOM   3562  H   SER A 242       6.562  27.369   6.594  1.00  9.740          H  
ATOM   3563  HA  SER A 242       6.207  25.005   8.212  1.00  9.790          H  
ATOM   3564 1HB  SER A 242       7.972  24.079   6.868  1.00 13.690          H  
ATOM   3565 2HB  SER A 242       6.788  24.895   5.856  1.00 13.690          H  
ATOM   3566  HG  SER A 242       8.957  25.370   5.336  1.00 13.690          H  
ATOM   3567  N   VAL A 243       8.347  24.653   9.445  1.00  8.280          N  
ATOM   3568  CA  VAL A 243       9.384  24.394  10.439  1.00  8.250          C  
ATOM   3569  C   VAL A 243      10.489  23.611   9.733  1.00  8.380          C  
ATOM   3570  O   VAL A 243      10.200  22.718   8.935  1.00  8.780          O  
ATOM   3571  CB  VAL A 243       8.781  23.641  11.625  1.00 11.560          C  
ATOM   3572  CG1 VAL A 243       9.811  23.298  12.616  1.00 11.560          C  
ATOM   3573  CG2 VAL A 243       7.712  24.516  12.275  1.00 11.560          C  
ATOM   3574  H   VAL A 243       7.787  23.858   9.119  1.00  9.940          H  
ATOM   3575  HA  VAL A 243       9.790  25.344  10.790  1.00  9.900          H  
ATOM   3576  HB  VAL A 243       8.353  22.723  11.272  1.00 13.870          H  
ATOM   3577 1HG1 VAL A 243       9.329  22.775  13.422  1.00 13.870          H  
ATOM   3578 2HG1 VAL A 243      10.557  22.665  12.157  1.00 13.870          H  
ATOM   3579 3HG1 VAL A 243      10.285  24.203  12.997  1.00 13.870          H  
ATOM   3580 1HG2 VAL A 243       7.267  23.996  13.123  1.00 13.870          H  
ATOM   3581 2HG2 VAL A 243       8.167  25.441  12.621  1.00 13.870          H  
ATOM   3582 3HG2 VAL A 243       6.938  24.753  11.548  1.00 13.870          H  
ATOM   3583  N   VAL A 244      11.758  23.945   9.965  1.00  8.270          N  
ATOM   3584  CA  VAL A 244      12.788  23.323   9.134  1.00  8.590          C  
ATOM   3585  C   VAL A 244      13.219  21.940   9.587  1.00  8.670          C  
ATOM   3586  O   VAL A 244      14.297  21.746  10.142  1.00  8.710          O  
ATOM   3587  CB  VAL A 244      14.017  24.253   9.080  1.00 11.900          C  
ATOM   3588  CG1 VAL A 244      15.095  23.710   8.131  1.00 11.900          C  
ATOM   3589  CG2 VAL A 244      13.572  25.637   8.627  1.00 11.900          C  
ATOM   3590  H   VAL A 244      12.010  24.598  10.715  1.00  9.920          H  
ATOM   3591  HA  VAL A 244      12.387  23.240   8.126  1.00 10.310          H  
ATOM   3592  HB  VAL A 244      14.461  24.317  10.074  1.00 14.280          H  
ATOM   3593 1HG1 VAL A 244      15.935  24.402   8.130  1.00 14.280          H  
ATOM   3594 2HG1 VAL A 244      15.459  22.738   8.415  1.00 14.280          H  
ATOM   3595 3HG1 VAL A 244      14.684  23.647   7.133  1.00 14.280          H  
ATOM   3596 1HG2 VAL A 244      14.436  26.299   8.598  1.00 14.280          H  
ATOM   3597 2HG2 VAL A 244      13.134  25.561   7.630  1.00 14.280          H  
ATOM   3598 3HG2 VAL A 244      12.834  26.042   9.318  1.00 14.280          H  
ATOM   3599  N   MET A 245      12.375  20.966   9.323  1.00  8.860          N  
ATOM   3600  CA  MET A 245      12.688  19.600   9.702  1.00  9.070          C  
ATOM   3601  C   MET A 245      13.034  18.773   8.466  1.00  9.570          C  
ATOM   3602  O   MET A 245      12.325  18.831   7.457  1.00  9.770          O  
ATOM   3603  CB  MET A 245      11.515  19.004  10.471  1.00 12.610          C  
ATOM   3604  CG  MET A 245      11.732  17.616  11.056  1.00 12.610          C  
ATOM   3605  SD  MET A 245      12.940  17.586  12.383  1.00 12.610          S  
ATOM   3606  CE  MET A 245      12.970  15.864  12.793  1.00 12.610          C  
ATOM   3607  H   MET A 245      11.494  21.236   8.877  1.00 10.630          H  
ATOM   3608  HA  MET A 245      13.566  19.604  10.345  1.00 10.880          H  
ATOM   3609 1HB  MET A 245      11.242  19.671  11.280  1.00 15.140          H  
ATOM   3610 2HB  MET A 245      10.659  18.933   9.812  1.00 15.140          H  
ATOM   3611 1HG  MET A 245      10.823  17.270  11.459  1.00 15.140          H  
ATOM   3612 2HG  MET A 245      12.031  16.919  10.282  1.00 15.140          H  
ATOM   3613 1HE  MET A 245      13.673  15.699  13.604  1.00 15.140          H  
ATOM   3614 2HE  MET A 245      11.976  15.541  13.106  1.00 15.140          H  
ATOM   3615 3HE  MET A 245      13.280  15.286  11.931  1.00 15.140          H  
ATOM   3616  N   ASN A 246      14.083  17.959   8.563  1.00  9.950          N  
ATOM   3617  CA  ASN A 246      14.461  17.040   7.496  1.00 10.610          C  
ATOM   3618  C   ASN A 246      14.507  17.683   6.100  1.00 10.780          C  
ATOM   3619  O   ASN A 246      15.348  18.543   5.842  1.00 10.960          O  
ATOM   3620  CB  ASN A 246      13.582  15.798   7.561  1.00 14.590          C  
ATOM   3621  CG  ASN A 246      13.817  15.027   8.859  1.00 14.590          C  
ATOM   3622  OD1 ASN A 246      14.919  15.101   9.423  1.00 14.590          O  
ATOM   3623  ND2 ASN A 246      12.847  14.293   9.333  1.00 14.590          N  
ATOM   3624  H   ASN A 246      14.654  17.990   9.400  1.00 11.940          H  
ATOM   3625  HA  ASN A 246      15.479  16.705   7.699  1.00 12.730          H  
ATOM   3626 1HB  ASN A 246      12.524  16.076   7.508  1.00 17.510          H  
ATOM   3627 2HB  ASN A 246      13.800  15.138   6.722  1.00 17.510          H  
ATOM   3628 1HD2 ASN A 246      12.986  13.754  10.162  1.00 17.510          H  
ATOM   3629 2HD2 ASN A 246      11.937  14.241   8.884  1.00 17.510          H  
ATOM   3630  N   ARG A 247      13.635  17.238   5.184  1.00 10.870          N  
ATOM   3631  CA  ARG A 247      13.635  17.735   3.799  1.00 11.170          C  
ATOM   3632  C   ARG A 247      12.701  18.915   3.553  1.00 10.840          C  
ATOM   3633  O   ARG A 247      12.545  19.348   2.411  1.00 10.590          O  
ATOM   3634  CB  ARG A 247      13.246  16.626   2.829  1.00 15.520          C  
ATOM   3635  CG  ARG A 247      14.177  15.426   2.768  1.00 15.520          C  
ATOM   3636  CD  ARG A 247      15.456  15.697   2.065  1.00 15.520          C  
ATOM   3637  NE  ARG A 247      16.305  14.504   2.048  1.00 15.520          N  
ATOM   3638  CZ  ARG A 247      17.464  14.371   1.369  1.00 15.520          C  
ATOM   3639  NH1 ARG A 247      17.918  15.356   0.619  1.00 15.520          N  
ATOM   3640  NH2 ARG A 247      18.147  13.239   1.458  1.00 15.520          N  
ATOM   3641  H   ARG A 247      12.955  16.546   5.459  1.00 13.040          H  
ATOM   3642  HA  ARG A 247      14.646  18.067   3.566  1.00 13.400          H  
ATOM   3643 1HB  ARG A 247      12.256  16.258   3.090  1.00 18.620          H  
ATOM   3644 2HB  ARG A 247      13.181  17.033   1.817  1.00 18.620          H  
ATOM   3645 1HG  ARG A 247      14.397  15.064   3.771  1.00 18.620          H  
ATOM   3646 2HG  ARG A 247      13.682  14.657   2.201  1.00 18.620          H  
ATOM   3647 1HD  ARG A 247      15.244  15.987   1.035  1.00 18.620          H  
ATOM   3648 2HD  ARG A 247      16.001  16.491   2.570  1.00 18.620          H  
ATOM   3649  HE  ARG A 247      16.011  13.719   2.618  1.00 18.620          H  
ATOM   3650 1HH1 ARG A 247      17.405  16.220   0.548  1.00 18.620          H  
ATOM   3651 2HH1 ARG A 247      18.787  15.248   0.115  1.00 18.620          H  
ATOM   3652 1HH2 ARG A 247      17.806  12.483   2.038  1.00 18.620          H  
ATOM   3653 2HH2 ARG A 247      19.013  13.127   0.953  1.00 18.620          H  
ATOM   3654  N   GLU A 248      12.050  19.395   4.609  1.00 11.020          N  
ATOM   3655  CA  GLU A 248      11.094  20.504   4.562  1.00 10.910          C  
ATOM   3656  C   GLU A 248       9.910  20.267   3.612  1.00 10.260          C  
ATOM   3657  O   GLU A 248       9.403  21.223   3.027  1.00 10.590          O  
ATOM   3658  CB  GLU A 248      11.795  21.803   4.119  1.00 15.320          C  
ATOM   3659  CG  GLU A 248      12.949  22.282   4.986  1.00 15.320          C  
ATOM   3660  CD  GLU A 248      13.516  23.628   4.507  1.00 15.320          C  
ATOM   3661  OE1 GLU A 248      12.762  24.440   4.029  1.00 15.320          O  
ATOM   3662  OE2 GLU A 248      14.701  23.820   4.604  1.00 15.320          O  
ATOM   3663  H   GLU A 248      12.254  18.991   5.530  1.00 13.220          H  
ATOM   3664  HA  GLU A 248      10.711  20.652   5.565  1.00 13.090          H  
ATOM   3665 1HB  GLU A 248      12.185  21.691   3.118  1.00 18.380          H  
ATOM   3666 2HB  GLU A 248      11.063  22.610   4.089  1.00 18.380          H  
ATOM   3667 1HG  GLU A 248      12.601  22.379   6.008  1.00 18.380          H  
ATOM   3668 2HG  GLU A 248      13.742  21.530   4.975  1.00 18.380          H  
ATOM   3669  N   VAL A 249       9.422  19.030   3.504  1.00  9.470          N  
ATOM   3670  CA  VAL A 249       8.293  18.722   2.630  1.00  8.910          C  
ATOM   3671  C   VAL A 249       7.023  18.592   3.454  1.00  8.540          C  
ATOM   3672  O   VAL A 249       6.907  17.671   4.267  1.00  8.440          O  
ATOM   3673  CB  VAL A 249       8.570  17.406   1.862  1.00 12.700          C  
ATOM   3674  CG1 VAL A 249       7.393  17.029   0.969  1.00 12.700          C  
ATOM   3675  CG2 VAL A 249       9.834  17.574   1.002  1.00 12.700          C  
ATOM   3676  H   VAL A 249       9.840  18.289   4.047  1.00 11.360          H  
ATOM   3677  HA  VAL A 249       8.168  19.535   1.910  1.00 10.690          H  
ATOM   3678  HB  VAL A 249       8.714  16.601   2.580  1.00 15.240          H  
ATOM   3679 1HG1 VAL A 249       7.625  16.097   0.459  1.00 15.240          H  
ATOM   3680 2HG1 VAL A 249       6.486  16.889   1.562  1.00 15.240          H  
ATOM   3681 3HG1 VAL A 249       7.218  17.813   0.228  1.00 15.240          H  
ATOM   3682 1HG2 VAL A 249      10.038  16.642   0.468  1.00 15.240          H  
ATOM   3683 2HG2 VAL A 249       9.679  18.379   0.282  1.00 15.240          H  
ATOM   3684 3HG2 VAL A 249      10.675  17.820   1.630  1.00 15.240          H  
ATOM   3685  N   THR A 250       6.073  19.490   3.191  1.00  8.530          N  
ATOM   3686  CA  THR A 250       4.819  19.617   3.927  1.00  8.380          C  
ATOM   3687  C   THR A 250       3.625  19.171   3.069  1.00  7.850          C  
ATOM   3688  O   THR A 250       3.777  18.916   1.877  1.00  7.770          O  
ATOM   3689  CB  THR A 250       4.629  21.084   4.360  1.00 11.790          C  
ATOM   3690  OG1 THR A 250       4.390  21.908   3.209  1.00 11.790          O  
ATOM   3691  CG2 THR A 250       5.931  21.584   5.042  1.00 11.790          C  
ATOM   3692  H   THR A 250       6.258  20.174   2.467  1.00 10.240          H  
ATOM   3693  HA  THR A 250       4.864  18.988   4.820  1.00 10.060          H  
ATOM   3694  HB  THR A 250       3.794  21.169   5.052  1.00 14.150          H  
ATOM   3695  HG1 THR A 250       3.529  21.681   2.822  1.00 14.150          H  
ATOM   3696 1HG2 THR A 250       5.828  22.614   5.337  1.00 14.150          H  
ATOM   3697 2HG2 THR A 250       6.119  20.985   5.909  1.00 14.150          H  
ATOM   3698 3HG2 THR A 250       6.775  21.506   4.358  1.00 14.150          H  
ATOM   3699  N   LEU A 251       2.438  19.101   3.680  1.00  7.670          N  
ATOM   3700  CA  LEU A 251       1.181  18.689   3.026  1.00  7.370          C  
ATOM   3701  C   LEU A 251       0.406  19.805   2.363  1.00  7.850          C  
ATOM   3702  O   LEU A 251       0.429  20.942   2.853  1.00  8.250          O  
ATOM   3703  CB  LEU A 251       0.191  18.165   4.066  1.00 10.440          C  
ATOM   3704  CG  LEU A 251       0.604  17.030   4.875  1.00 10.440          C  
ATOM   3705  CD1 LEU A 251      -0.401  16.799   5.925  1.00 10.440          C  
ATOM   3706  CD2 LEU A 251       0.730  15.758   4.028  1.00 10.440          C  
ATOM   3707  H   LEU A 251       2.410  19.338   4.659  1.00  9.200          H  
ATOM   3708  HA  LEU A 251       1.415  17.938   2.271  1.00  8.840          H  
ATOM   3709 1HB  LEU A 251      -0.046  18.977   4.741  1.00 12.530          H  
ATOM   3710 2HB  LEU A 251      -0.727  17.881   3.553  1.00 12.530          H  
ATOM   3711  HG  LEU A 251       1.516  17.277   5.332  1.00 12.530          H  
ATOM   3712 1HD1 LEU A 251      -0.070  15.974   6.552  1.00 12.530          H  
ATOM   3713 2HD1 LEU A 251      -0.519  17.674   6.529  1.00 12.530          H  
ATOM   3714 3HD1 LEU A 251      -1.340  16.558   5.454  1.00 12.530          H  
ATOM   3715 1HD2 LEU A 251       1.027  14.922   4.661  1.00 12.530          H  
ATOM   3716 2HD2 LEU A 251      -0.232  15.528   3.571  1.00 12.530          H  
ATOM   3717 3HD2 LEU A 251       1.478  15.885   3.243  1.00 12.530          H  
ATOM   3718  N   ASP A 252      -0.379  19.428   1.335  1.00  8.020          N  
ATOM   3719  CA  ASP A 252      -1.354  20.322   0.699  1.00  8.680          C  
ATOM   3720  C   ASP A 252      -2.741  20.178   1.357  1.00  8.560          C  
ATOM   3721  O   ASP A 252      -3.497  21.146   1.487  1.00  8.870          O  
ATOM   3722  CB  ASP A 252      -1.494  20.013  -0.792  1.00 11.890          C  
ATOM   3723  CG  ASP A 252      -0.216  20.271  -1.588  1.00 11.890          C  
ATOM   3724  OD1 ASP A 252       0.338  21.331  -1.453  1.00 11.890          O  
ATOM   3725  OD2 ASP A 252       0.213  19.374  -2.304  1.00 11.890          O  
ATOM   3726  H   ASP A 252      -0.269  18.486   0.981  1.00  9.620          H  
ATOM   3727  HA  ASP A 252      -1.014  21.345   0.801  1.00 10.420          H  
ATOM   3728 1HB  ASP A 252      -1.766  18.968  -0.915  1.00 14.270          H  
ATOM   3729 2HB  ASP A 252      -2.318  20.611  -1.216  1.00 14.270          H  
ATOM   3730  N   SER A 253      -3.091  18.947   1.755  1.00  8.340          N  
ATOM   3731  CA  SER A 253      -4.406  18.660   2.342  1.00  8.410          C  
ATOM   3732  C   SER A 253      -4.488  17.295   3.005  1.00  7.840          C  
ATOM   3733  O   SER A 253      -3.934  16.308   2.488  1.00  7.850          O  
ATOM   3734  CB  SER A 253      -5.504  18.714   1.318  1.00 11.750          C  
ATOM   3735  OG  SER A 253      -6.731  18.412   1.919  1.00 11.750          O  
ATOM   3736  H   SER A 253      -2.444  18.187   1.628  1.00 10.010          H  
ATOM   3737  HA  SER A 253      -4.608  19.415   3.103  1.00 10.090          H  
ATOM   3738 1HB  SER A 253      -5.544  19.672   0.857  1.00 14.100          H  
ATOM   3739 2HB  SER A 253      -5.297  17.997   0.555  1.00 14.100          H  
ATOM   3740  HG  SER A 253      -7.405  18.578   1.255  1.00 14.100          H  
ATOM   3741  N   CYS A 254      -5.217  17.230   4.121  1.00  7.590          N  
ATOM   3742  CA  CYS A 254      -5.469  15.967   4.799  1.00  7.260          C  
ATOM   3743  C   CYS A 254      -6.719  16.010   5.672  1.00  7.640          C  
ATOM   3744  O   CYS A 254      -7.314  17.069   5.903  1.00  7.830          O  
ATOM   3745  CB  CYS A 254      -4.269  15.552   5.615  1.00 10.300          C  
ATOM   3746  SG  CYS A 254      -3.857  16.582   6.954  1.00 10.300          S  
ATOM   3747  H   CYS A 254      -5.634  18.079   4.480  1.00  9.110          H  
ATOM   3748  HA  CYS A 254      -5.625  15.203   4.041  1.00  8.710          H  
ATOM   3749 1HB  CYS A 254      -4.405  14.551   5.993  1.00 12.360          H  
ATOM   3750 2HB  CYS A 254      -3.407  15.536   4.967  1.00 12.360          H  
ATOM   3751  HG  CYS A 254      -2.741  15.856   7.243  1.00 12.360          H  
ATOM   3752  N   ALA A 255      -7.101  14.847   6.191  1.00  7.960          N  
ATOM   3753  CA  ALA A 255      -8.291  14.700   7.023  1.00  8.470          C  
ATOM   3754  C   ALA A 255      -8.086  15.186   8.446  1.00  8.180          C  
ATOM   3755  O   ALA A 255      -8.007  14.381   9.376  1.00  8.080          O  
ATOM   3756  CB  ALA A 255      -8.711  13.242   7.055  1.00 11.650          C  
ATOM   3757  H   ALA A 255      -6.562  14.024   5.975  1.00  9.550          H  
ATOM   3758  HA  ALA A 255      -9.086  15.297   6.577  1.00 10.160          H  
ATOM   3759 1HB  ALA A 255      -9.621  13.141   7.647  1.00 13.980          H  
ATOM   3760 2HB  ALA A 255      -8.898  12.894   6.040  1.00 13.980          H  
ATOM   3761 3HB  ALA A 255      -7.920  12.646   7.503  1.00 13.980          H  
ATOM   3762  N   VAL A 256      -8.024  16.496   8.609  1.00  8.310          N  
ATOM   3763  CA  VAL A 256      -7.789  17.072   9.922  1.00  8.360          C  
ATOM   3764  C   VAL A 256      -9.061  17.098  10.751  1.00  9.250          C  
ATOM   3765  O   VAL A 256     -10.078  17.682  10.344  1.00  9.780          O  
ATOM   3766  CB  VAL A 256      -7.255  18.508   9.813  1.00 11.680          C  
ATOM   3767  CG1 VAL A 256      -7.075  19.123  11.214  1.00 11.680          C  
ATOM   3768  CG2 VAL A 256      -5.973  18.475   9.079  1.00 11.680          C  
ATOM   3769  H   VAL A 256      -8.080  17.064   7.758  1.00  9.970          H  
ATOM   3770  HA  VAL A 256      -7.052  16.462  10.441  1.00 10.030          H  
ATOM   3771  HB  VAL A 256      -7.974  19.127   9.275  1.00 14.020          H  
ATOM   3772 1HG1 VAL A 256      -6.698  20.141  11.114  1.00 14.020          H  
ATOM   3773 2HG1 VAL A 256      -8.017  19.151  11.748  1.00 14.020          H  
ATOM   3774 3HG1 VAL A 256      -6.360  18.525  11.782  1.00 14.020          H  
ATOM   3775 1HG2 VAL A 256      -5.571  19.483   8.985  1.00 14.020          H  
ATOM   3776 2HG2 VAL A 256      -5.288  17.851   9.631  1.00 14.020          H  
ATOM   3777 3HG2 VAL A 256      -6.131  18.058   8.091  1.00 14.020          H  
ATOM   3778  N   ALA A 257      -8.963  16.498  11.932  1.00  9.580          N  
ATOM   3779  CA  ALA A 257     -10.045  16.404  12.881  1.00 10.540          C  
ATOM   3780  C   ALA A 257      -9.489  16.229  14.279  1.00 11.030          C  
ATOM   3781  O   ALA A 257      -8.399  15.683  14.472  1.00 11.230          O  
ATOM   3782  CB  ALA A 257     -10.949  15.237  12.541  1.00 14.370          C  
ATOM   3783  H   ALA A 257      -8.087  16.053  12.170  1.00 11.500          H  
ATOM   3784  HA  ALA A 257     -10.615  17.319  12.848  1.00 12.650          H  
ATOM   3785 1HB  ALA A 257     -11.758  15.174  13.259  1.00 17.250          H  
ATOM   3786 2HB  ALA A 257     -11.356  15.363  11.542  1.00 17.250          H  
ATOM   3787 3HB  ALA A 257     -10.373  14.313  12.581  1.00 17.250          H  
ATOM   3788  N   GLN A 258     -10.256  16.651  15.258  1.00 11.400          N  
ATOM   3789  CA  GLN A 258      -9.936  16.436  16.650  1.00 12.090          C  
ATOM   3790  C   GLN A 258     -10.583  15.111  17.001  1.00 12.740          C  
ATOM   3791  O   GLN A 258     -11.736  15.055  17.443  1.00 12.890          O  
ATOM   3792  CB  GLN A 258     -10.440  17.593  17.515  1.00 16.650          C  
ATOM   3793  CG  GLN A 258      -9.782  18.922  17.194  1.00 16.650          C  
ATOM   3794  CD  GLN A 258     -10.350  20.072  18.004  1.00 16.650          C  
ATOM   3795  OE1 GLN A 258     -11.175  19.873  18.904  1.00 16.650          O  
ATOM   3796  NE2 GLN A 258      -9.910  21.285  17.688  1.00 16.650          N  
ATOM   3797  H   GLN A 258     -11.138  17.095  15.018  1.00 13.680          H  
ATOM   3798  HA  GLN A 258      -8.857  16.342  16.769  1.00 14.510          H  
ATOM   3799 1HB  GLN A 258     -11.490  17.718  17.385  1.00 19.980          H  
ATOM   3800 2HB  GLN A 258     -10.267  17.366  18.564  1.00 19.980          H  
ATOM   3801 1HG  GLN A 258      -8.716  18.845  17.402  1.00 19.980          H  
ATOM   3802 2HG  GLN A 258      -9.940  19.138  16.141  1.00 19.980          H  
ATOM   3803 1HE2 GLN A 258     -10.246  22.085  18.187  1.00 19.980          H  
ATOM   3804 2HE2 GLN A 258      -9.233  21.404  16.959  1.00 19.980          H  
ATOM   3805  N   GLY A 259      -9.889  14.022  16.709  1.00 14.020          N  
ATOM   3806  CA  GLY A 259     -10.528  12.729  16.829  1.00 14.720          C  
ATOM   3807  C   GLY A 259     -11.571  12.637  15.726  1.00 14.720          C  
ATOM   3808  O   GLY A 259     -11.229  12.592  14.546  1.00 14.720          O  
ATOM   3809  H   GLY A 259      -8.942  14.111  16.352  1.00 16.820          H  
ATOM   3810 1HA  GLY A 259      -9.791  11.935  16.720  1.00 17.660          H  
ATOM   3811 2HA  GLY A 259     -10.996  12.626  17.807  1.00 17.660          H  
ATOM   3812  N   ASN A 260     -12.842  12.560  16.096  1.00 14.540          N  
ATOM   3813  CA  ASN A 260     -13.886  12.475  15.084  1.00 14.620          C  
ATOM   3814  C   ASN A 260     -14.525  13.837  14.764  1.00 14.040          C  
ATOM   3815  O   ASN A 260     -15.489  13.899  13.996  1.00 14.180          O  
ATOM   3816  CB  ASN A 260     -14.950  11.489  15.522  1.00 20.440          C  
ATOM   3817  CG  ASN A 260     -14.443  10.068  15.563  1.00 20.440          C  
ATOM   3818  OD1 ASN A 260     -13.629   9.643  14.734  1.00 20.440          O  
ATOM   3819  ND2 ASN A 260     -14.914   9.318  16.526  1.00 20.440          N  
ATOM   3820  H   ASN A 260     -13.075  12.595  17.079  1.00 17.450          H  
ATOM   3821  HA  ASN A 260     -13.440  12.110  14.158  1.00 17.540          H  
ATOM   3822 1HB  ASN A 260     -15.316  11.764  16.511  1.00 24.520          H  
ATOM   3823 2HB  ASN A 260     -15.794  11.537  14.836  1.00 24.520          H  
ATOM   3824 1HD2 ASN A 260     -14.618   8.365  16.610  1.00 24.520          H  
ATOM   3825 2HD2 ASN A 260     -15.573   9.692  17.179  1.00 24.520          H  
ATOM   3826  N   LEU A 261     -14.000  14.925  15.337  1.00 13.540          N  
ATOM   3827  CA  LEU A 261     -14.568  16.249  15.080  1.00 13.080          C  
ATOM   3828  C   LEU A 261     -13.807  16.989  13.990  1.00 12.280          C  
ATOM   3829  O   LEU A 261     -12.681  17.435  14.212  1.00 12.020          O  
ATOM   3830  CB  LEU A 261     -14.448  17.104  16.336  1.00 18.500          C  
ATOM   3831  CG  LEU A 261     -15.011  18.535  16.287  1.00 18.500          C  
ATOM   3832  CD1 LEU A 261     -16.543  18.474  16.197  1.00 18.500          C  
ATOM   3833  CD2 LEU A 261     -14.507  19.281  17.482  1.00 18.500          C  
ATOM   3834  H   LEU A 261     -13.213  14.826  15.986  1.00 16.250          H  
ATOM   3835  HA  LEU A 261     -15.604  16.130  14.777  1.00 15.700          H  
ATOM   3836 1HB  LEU A 261     -14.950  16.583  17.149  1.00 22.200          H  
ATOM   3837 2HB  LEU A 261     -13.416  17.166  16.587  1.00 22.200          H  
ATOM   3838  HG  LEU A 261     -14.656  19.055  15.389  1.00 22.200          H  
ATOM   3839 1HD1 LEU A 261     -16.943  19.466  16.170  1.00 22.200          H  
ATOM   3840 2HD1 LEU A 261     -16.848  17.948  15.302  1.00 22.200          H  
ATOM   3841 3HD1 LEU A 261     -16.937  17.960  17.069  1.00 22.200          H  
ATOM   3842 1HD2 LEU A 261     -14.890  20.305  17.472  1.00 22.200          H  
ATOM   3843 2HD2 LEU A 261     -14.826  18.776  18.361  1.00 22.200          H  
ATOM   3844 3HD2 LEU A 261     -13.420  19.303  17.460  1.00 22.200          H  
ATOM   3845  N   SER A 262     -14.405  17.197  12.831  1.00 12.050          N  
ATOM   3846  CA  SER A 262     -13.634  17.828  11.767  1.00 11.430          C  
ATOM   3847  C   SER A 262     -13.288  19.273  12.089  1.00 10.940          C  
ATOM   3848  O   SER A 262     -13.986  19.946  12.852  1.00 11.230          O  
ATOM   3849  CB  SER A 262     -14.396  17.748  10.460  1.00 16.250          C  
ATOM   3850  OG  SER A 262     -15.575  18.508  10.508  1.00 16.250          O  
ATOM   3851  H   SER A 262     -15.350  16.876  12.661  1.00 14.460          H  
ATOM   3852  HA  SER A 262     -12.704  17.287  11.640  1.00 13.720          H  
ATOM   3853 1HB  SER A 262     -13.760  18.113   9.653  1.00 19.500          H  
ATOM   3854 2HB  SER A 262     -14.635  16.709  10.244  1.00 19.500          H  
ATOM   3855  HG  SER A 262     -15.980  18.427   9.639  1.00 19.500          H  
ATOM   3856  N   VAL A 263     -12.226  19.771  11.455  1.00 10.330          N  
ATOM   3857  CA  VAL A 263     -11.817  21.157  11.642  1.00  9.870          C  
ATOM   3858  C   VAL A 263     -11.969  21.975  10.367  1.00  9.640          C  
ATOM   3859  O   VAL A 263     -11.422  21.639   9.317  1.00  9.610          O  
ATOM   3860  CB  VAL A 263     -10.357  21.189  12.135  1.00 14.000          C  
ATOM   3861  CG1 VAL A 263      -9.860  22.625  12.312  1.00 14.000          C  
ATOM   3862  CG2 VAL A 263     -10.273  20.425  13.468  1.00 14.000          C  
ATOM   3863  H   VAL A 263     -11.665  19.145  10.864  1.00 12.400          H  
ATOM   3864  HA  VAL A 263     -12.450  21.601  12.410  1.00 11.840          H  
ATOM   3865  HB  VAL A 263      -9.727  20.710  11.390  1.00 16.800          H  
ATOM   3866 1HG1 VAL A 263      -8.825  22.606  12.655  1.00 16.800          H  
ATOM   3867 2HG1 VAL A 263      -9.910  23.163  11.365  1.00 16.800          H  
ATOM   3868 3HG1 VAL A 263     -10.476  23.136  13.051  1.00 16.800          H  
ATOM   3869 1HG2 VAL A 263      -9.246  20.415  13.821  1.00 16.800          H  
ATOM   3870 2HG2 VAL A 263     -10.909  20.910  14.206  1.00 16.800          H  
ATOM   3871 3HG2 VAL A 263     -10.607  19.422  13.332  1.00 16.800          H  
ATOM   3872  N   THR A 264     -12.748  23.049  10.449  1.00  9.660          N  
ATOM   3873  CA  THR A 264     -12.980  23.878   9.271  1.00  9.620          C  
ATOM   3874  C   THR A 264     -13.165  25.351   9.565  1.00  9.320          C  
ATOM   3875  O   THR A 264     -13.154  25.763  10.726  1.00  9.220          O  
ATOM   3876  CB  THR A 264     -14.214  23.391   8.508  1.00 13.480          C  
ATOM   3877  OG1 THR A 264     -14.242  24.055   7.252  1.00 13.480          O  
ATOM   3878  CG2 THR A 264     -15.509  23.697   9.304  1.00 13.480          C  
ATOM   3879  H   THR A 264     -13.176  23.276  11.335  1.00 11.590          H  
ATOM   3880  HA  THR A 264     -12.115  23.787   8.614  1.00 11.540          H  
ATOM   3881  HB  THR A 264     -14.132  22.315   8.343  1.00 16.180          H  
ATOM   3882  HG1 THR A 264     -14.927  23.664   6.697  1.00 16.180          H  
ATOM   3883 1HG2 THR A 264     -16.368  23.340   8.739  1.00 16.180          H  
ATOM   3884 2HG2 THR A 264     -15.470  23.185  10.266  1.00 16.180          H  
ATOM   3885 3HG2 THR A 264     -15.621  24.765   9.471  1.00 16.180          H  
ATOM   3886  N   VAL A 265     -13.349  26.122   8.487  1.00  9.340          N  
ATOM   3887  CA  VAL A 265     -13.664  27.557   8.517  1.00  9.170          C  
ATOM   3888  C   VAL A 265     -14.782  27.824   7.507  1.00  9.430          C  
ATOM   3889  O   VAL A 265     -14.744  27.265   6.414  1.00  9.770          O  
ATOM   3890  CB  VAL A 265     -12.425  28.435   8.194  1.00 12.910          C  
ATOM   3891  CG1 VAL A 265     -11.362  28.239   9.254  1.00 12.910          C  
ATOM   3892  CG2 VAL A 265     -11.842  28.091   6.808  1.00 12.910          C  
ATOM   3893  H   VAL A 265     -13.348  25.626   7.594  1.00 11.210          H  
ATOM   3894  HA  VAL A 265     -14.010  27.833   9.504  1.00 11.000          H  
ATOM   3895  HB  VAL A 265     -12.722  29.477   8.219  1.00 15.490          H  
ATOM   3896 1HG1 VAL A 265     -10.507  28.884   9.036  1.00 15.490          H  
ATOM   3897 2HG1 VAL A 265     -11.772  28.496  10.232  1.00 15.490          H  
ATOM   3898 3HG1 VAL A 265     -11.035  27.204   9.261  1.00 15.490          H  
ATOM   3899 1HG2 VAL A 265     -10.981  28.724   6.621  1.00 15.490          H  
ATOM   3900 2HG2 VAL A 265     -11.528  27.046   6.791  1.00 15.490          H  
ATOM   3901 3HG2 VAL A 265     -12.575  28.256   6.023  1.00 15.490          H  
ATOM   3902  N   ASN A 266     -15.704  28.749   7.804  1.00  9.440          N  
ATOM   3903  CA  ASN A 266     -16.757  29.102   6.836  1.00  9.830          C  
ATOM   3904  C   ASN A 266     -17.594  30.312   7.321  1.00  9.620          C  
ATOM   3905  O   ASN A 266     -17.992  30.383   8.490  1.00  9.620          O  
ATOM   3906  CB  ASN A 266     -17.659  27.893   6.512  1.00 13.610          C  
ATOM   3907  CG  ASN A 266     -18.539  28.116   5.307  1.00 13.610          C  
ATOM   3908  OD1 ASN A 266     -18.743  29.268   4.925  1.00 13.610          O  
ATOM   3909  ND2 ASN A 266     -19.085  27.069   4.724  1.00 13.610          N  
ATOM   3910  H   ASN A 266     -15.695  29.182   8.718  1.00 11.330          H  
ATOM   3911  HA  ASN A 266     -16.282  29.386   5.897  1.00 11.800          H  
ATOM   3912 1HB  ASN A 266     -17.089  26.991   6.347  1.00 16.330          H  
ATOM   3913 2HB  ASN A 266     -18.310  27.702   7.332  1.00 16.330          H  
ATOM   3914 1HD2 ASN A 266     -19.733  27.210   3.934  1.00 16.330          H  
ATOM   3915 2HD2 ASN A 266     -18.906  26.147   5.067  1.00 16.330          H  
ATOM   3916  N   ARG A 267     -17.929  31.231   6.411  1.00  9.580          N  
ATOM   3917  CA  ARG A 267     -18.830  32.350   6.735  1.00  9.430          C  
ATOM   3918  C   ARG A 267     -20.251  31.843   7.065  1.00  9.650          C  
ATOM   3919  O   ARG A 267     -21.055  32.524   7.714  1.00  9.940          O  
ATOM   3920  CB  ARG A 267     -18.857  33.336   5.588  1.00 13.260          C  
ATOM   3921  CG  ARG A 267     -17.547  34.033   5.445  1.00 13.260          C  
ATOM   3922  CD  ARG A 267     -17.438  34.907   4.298  1.00 13.260          C  
ATOM   3923  NE  ARG A 267     -16.064  35.382   4.190  1.00 13.260          N  
ATOM   3924  CZ  ARG A 267     -15.574  36.135   3.166  1.00 13.260          C  
ATOM   3925  NH1 ARG A 267     -16.369  36.517   2.186  1.00 13.260          N  
ATOM   3926  NH2 ARG A 267     -14.298  36.489   3.127  1.00 13.260          N  
ATOM   3927  H   ARG A 267     -17.538  31.172   5.457  1.00 11.500          H  
ATOM   3928  HA  ARG A 267     -18.426  32.860   7.602  1.00 11.320          H  
ATOM   3929 1HB  ARG A 267     -19.069  32.815   4.654  1.00 15.910          H  
ATOM   3930 2HB  ARG A 267     -19.634  34.081   5.749  1.00 15.910          H  
ATOM   3931 1HG  ARG A 267     -17.348  34.624   6.327  1.00 15.910          H  
ATOM   3932 2HG  ARG A 267     -16.786  33.301   5.364  1.00 15.910          H  
ATOM   3933 1HD  ARG A 267     -17.688  34.350   3.394  1.00 15.910          H  
ATOM   3934 2HD  ARG A 267     -18.101  35.763   4.416  1.00 15.910          H  
ATOM   3935  HE  ARG A 267     -15.421  35.073   4.954  1.00 15.910          H  
ATOM   3936 1HH1 ARG A 267     -17.346  36.264   2.192  1.00 15.910          H  
ATOM   3937 2HH1 ARG A 267     -15.996  37.082   1.431  1.00 15.910          H  
ATOM   3938 1HH2 ARG A 267     -13.656  36.210   3.859  1.00 15.910          H  
ATOM   3939 2HH2 ARG A 267     -13.941  37.040   2.321  1.00 15.910          H  
ATOM   3940  N   GLN A 268     -20.540  30.639   6.573  1.00  9.660          N  
ATOM   3941  CA  GLN A 268     -21.793  29.911   6.718  1.00  9.940          C  
ATOM   3942  C   GLN A 268     -21.761  28.946   7.909  1.00  9.750          C  
ATOM   3943  O   GLN A 268     -22.713  28.182   8.115  1.00 10.070          O  
ATOM   3944  CB  GLN A 268     -22.048  29.050   5.479  1.00 13.800          C  
ATOM   3945  CG  GLN A 268     -22.176  29.779   4.176  1.00 13.800          C  
ATOM   3946  CD  GLN A 268     -22.227  28.791   2.997  1.00 13.800          C  
ATOM   3947  OE1 GLN A 268     -21.423  27.831   2.901  1.00 13.800          O  
ATOM   3948  NE2 GLN A 268     -23.176  29.016   2.091  1.00 13.800          N  
ATOM   3949  H   GLN A 268     -19.803  30.194   6.032  1.00 11.590          H  
ATOM   3950  HA  GLN A 268     -22.603  30.625   6.864  1.00 11.930          H  
ATOM   3951 1HB  GLN A 268     -21.294  28.311   5.393  1.00 16.560          H  
ATOM   3952 2HB  GLN A 268     -22.986  28.516   5.620  1.00 16.560          H  
ATOM   3953 1HG  GLN A 268     -23.091  30.365   4.182  1.00 16.560          H  
ATOM   3954 2HG  GLN A 268     -21.311  30.428   4.044  1.00 16.560          H  
ATOM   3955 1HE2 GLN A 268     -23.266  28.409   1.297  1.00 16.560          H  
ATOM   3956 2HE2 GLN A 268     -23.802  29.790   2.195  1.00 16.560          H  
ATOM   3957  N   ALA A 269     -20.674  28.934   8.693  1.00  9.410          N  
ATOM   3958  CA  ALA A 269     -20.552  27.968   9.781  1.00  9.390          C  
ATOM   3959  C   ALA A 269     -21.434  28.330  10.953  1.00  9.380          C  
ATOM   3960  O   ALA A 269     -20.949  28.692  12.014  1.00  9.450          O  
ATOM   3961  CB  ALA A 269     -19.109  27.881  10.273  1.00 13.150          C  
ATOM   3962  H   ALA A 269     -19.901  29.581   8.531  1.00 11.290          H  
ATOM   3963  HA  ALA A 269     -20.865  26.994   9.407  1.00 11.270          H  
ATOM   3964 1HB  ALA A 269     -19.047  27.140  11.075  1.00 15.780          H  
ATOM   3965 2HB  ALA A 269     -18.449  27.593   9.482  1.00 15.780          H  
ATOM   3966 3HB  ALA A 269     -18.791  28.841  10.659  1.00 15.780          H  
ATOM   3967  N   ASN A 270     -22.746  28.160  10.798  1.00  9.500          N  
ATOM   3968  CA  ASN A 270     -23.712  28.565  11.828  1.00  9.640          C  
ATOM   3969  C   ASN A 270     -23.750  27.582  12.998  1.00  9.730          C  
ATOM   3970  O   ASN A 270     -24.711  26.840  13.207  1.00 10.080          O  
ATOM   3971  CB  ASN A 270     -25.093  28.743  11.227  1.00 13.440          C  
ATOM   3972  CG  ASN A 270     -26.050  29.411  12.177  1.00 13.440          C  
ATOM   3973  OD1 ASN A 270     -25.626  30.013  13.174  1.00 13.440          O  
ATOM   3974  ND2 ASN A 270     -27.327  29.328  11.885  1.00 13.440          N  
ATOM   3975  H   ASN A 270     -23.055  27.832   9.883  1.00 11.400          H  
ATOM   3976  HA  ASN A 270     -23.393  29.524  12.232  1.00 11.570          H  
ATOM   3977 1HB  ASN A 270     -25.016  29.341  10.319  1.00 16.130          H  
ATOM   3978 2HB  ASN A 270     -25.495  27.769  10.945  1.00 16.130          H  
ATOM   3979 1HD2 ASN A 270     -28.006  29.757  12.481  1.00 16.130          H  
ATOM   3980 2HD2 ASN A 270     -27.621  28.833  11.068  1.00 16.130          H  
ATOM   3981  N   VAL A 271     -22.660  27.621  13.739  1.00  9.640          N  
ATOM   3982  CA  VAL A 271     -22.292  26.819  14.875  1.00  9.900          C  
ATOM   3983  C   VAL A 271     -21.945  27.730  16.051  1.00  9.730          C  
ATOM   3984  O   VAL A 271     -21.383  28.801  15.853  1.00  9.510          O  
ATOM   3985  CB  VAL A 271     -21.082  25.956  14.478  1.00 13.760          C  
ATOM   3986  CG1 VAL A 271     -20.611  25.164  15.630  1.00 13.760          C  
ATOM   3987  CG2 VAL A 271     -21.465  25.048  13.299  1.00 13.760          C  
ATOM   3988  H   VAL A 271     -21.953  28.268  13.408  1.00 11.570          H  
ATOM   3989  HA  VAL A 271     -23.135  26.181  15.144  1.00 11.880          H  
ATOM   3990  HB  VAL A 271     -20.258  26.608  14.174  1.00 16.510          H  
ATOM   3991 1HG1 VAL A 271     -19.777  24.602  15.322  1.00 16.510          H  
ATOM   3992 2HG1 VAL A 271     -20.308  25.840  16.423  1.00 16.510          H  
ATOM   3993 3HG1 VAL A 271     -21.399  24.497  15.977  1.00 16.510          H  
ATOM   3994 1HG2 VAL A 271     -20.606  24.447  13.009  1.00 16.510          H  
ATOM   3995 2HG2 VAL A 271     -22.285  24.395  13.595  1.00 16.510          H  
ATOM   3996 3HG2 VAL A 271     -21.774  25.652  12.453  1.00 16.510          H  
ATOM   3997  N   SER A 272     -22.320  27.353  17.270  1.00  9.780          N  
ATOM   3998  CA  SER A 272     -21.976  28.204  18.403  1.00 10.050          C  
ATOM   3999  C   SER A 272     -21.535  27.460  19.667  1.00 10.390          C  
ATOM   4000  O   SER A 272     -20.402  26.972  19.775  1.00 10.360          O  
ATOM   4001  CB  SER A 272     -23.160  29.093  18.736  1.00 13.960          C  
ATOM   4002  OG  SER A 272     -24.266  28.330  19.157  1.00 13.960          O  
ATOM   4003  H   SER A 272     -22.811  26.484  17.414  1.00 11.740          H  
ATOM   4004  HA  SER A 272     -21.151  28.846  18.102  1.00 12.060          H  
ATOM   4005 1HB  SER A 272     -22.880  29.802  19.513  1.00 16.750          H  
ATOM   4006 2HB  SER A 272     -23.432  29.673  17.851  1.00 16.750          H  
ATOM   4007  HG  SER A 272     -24.995  28.958  19.265  1.00 16.750          H  
ATOM   4008  N   GLN A 273     -22.442  27.391  20.629  1.00 11.060          N  
ATOM   4009  CA  GLN A 273     -22.173  26.821  21.943  1.00 11.440          C  
ATOM   4010  C   GLN A 273     -22.674  25.374  22.058  1.00 11.870          C  
ATOM   4011  O   GLN A 273     -23.580  25.013  21.307  1.00 12.090          O  
ATOM   4012  CB  GLN A 273     -22.820  27.748  22.980  1.00 15.860          C  
ATOM   4013  CG  GLN A 273     -22.270  29.154  22.953  1.00 15.860          C  
ATOM   4014  CD  GLN A 273     -20.796  29.156  23.277  1.00 15.860          C  
ATOM   4015  OE1 GLN A 273     -20.382  28.586  24.290  1.00 15.860          O  
ATOM   4016  NE2 GLN A 273     -19.995  29.784  22.428  1.00 15.860          N  
ATOM   4017  H   GLN A 273     -23.362  27.770  20.428  1.00 13.270          H  
ATOM   4018  HA  GLN A 273     -21.094  26.830  22.080  1.00 13.730          H  
ATOM   4019 1HB  GLN A 273     -23.894  27.798  22.796  1.00 19.040          H  
ATOM   4020 2HB  GLN A 273     -22.687  27.391  23.965  1.00 19.040          H  
ATOM   4021 1HG  GLN A 273     -22.410  29.585  21.967  1.00 19.040          H  
ATOM   4022 2HG  GLN A 273     -22.788  29.751  23.702  1.00 19.040          H  
ATOM   4023 1HE2 GLN A 273     -19.008  29.810  22.600  1.00 19.040          H  
ATOM   4024 2HE2 GLN A 273     -20.366  30.240  21.621  1.00 19.040          H  
ATOM   4025  N   PRO A 274     -22.087  24.544  22.970  1.00 12.140          N  
ATOM   4026  CA  PRO A 274     -22.373  23.129  23.267  1.00 12.780          C  
ATOM   4027  C   PRO A 274     -23.730  22.918  23.938  1.00 13.160          C  
ATOM   4028  O   PRO A 274     -24.436  23.884  24.159  1.00 12.980          O  
ATOM   4029  CB  PRO A 274     -21.191  22.741  24.176  1.00 19.170          C  
ATOM   4030  CG  PRO A 274     -20.764  24.010  24.830  1.00 19.170          C  
ATOM   4031  CD  PRO A 274     -20.935  25.062  23.777  1.00 19.170          C  
ATOM   4032  HA  PRO A 274     -22.324  22.555  22.329  1.00 15.340          H  
ATOM   4033 1HB  PRO A 274     -21.509  21.998  24.925  1.00 23.000          H  
ATOM   4034 2HB  PRO A 274     -20.386  22.280  23.580  1.00 23.000          H  
ATOM   4035 1HG  PRO A 274     -21.374  24.208  25.729  1.00 23.000          H  
ATOM   4036 2HG  PRO A 274     -19.720  23.925  25.175  1.00 23.000          H  
ATOM   4037 1HD  PRO A 274     -21.134  25.988  24.288  1.00 23.000          H  
ATOM   4038 2HD  PRO A 274     -20.027  25.121  23.152  1.00 23.000          H  
ATOM   4039  N   ASP A 275     -24.083  21.648  24.187  1.00 13.840          N  
ATOM   4040  CA  ASP A 275     -25.343  21.140  24.769  1.00 14.400          C  
ATOM   4041  C   ASP A 275     -26.021  21.920  25.865  1.00 14.310          C  
ATOM   4042  O   ASP A 275     -27.222  22.168  25.767  1.00 14.050          O  
ATOM   4043  CB  ASP A 275     -25.151  19.713  25.288  1.00 19.940          C  
ATOM   4044  CG  ASP A 275     -23.968  19.572  26.247  1.00 19.940          C  
ATOM   4045  OD1 ASP A 275     -23.401  20.581  26.638  1.00 19.940          O  
ATOM   4046  OD2 ASP A 275     -23.602  18.466  26.534  1.00 19.940          O  
ATOM   4047  H   ASP A 275     -23.396  20.941  23.968  1.00 16.610          H  
ATOM   4048  HA  ASP A 275     -26.058  21.078  23.953  1.00 17.280          H  
ATOM   4049 1HB  ASP A 275     -26.049  19.429  25.836  1.00 23.920          H  
ATOM   4050 2HB  ASP A 275     -25.066  19.019  24.480  1.00 23.920          H  
ATOM   4051  N   THR A 276     -25.311  22.302  26.915  1.00 14.690          N  
ATOM   4052  CA  THR A 276     -26.023  22.970  27.997  1.00 14.810          C  
ATOM   4053  C   THR A 276     -26.831  24.152  27.436  1.00 14.420          C  
ATOM   4054  O   THR A 276     -28.018  24.252  27.761  1.00 13.870          O  
ATOM   4055  CB  THR A 276     -25.104  23.355  29.202  1.00 20.690          C  
ATOM   4056  OG1 THR A 276     -24.575  22.167  29.809  1.00 20.690          O  
ATOM   4057  CG2 THR A 276     -25.902  24.141  30.231  1.00 20.690          C  
ATOM   4058  H   THR A 276     -24.328  22.034  26.961  1.00 17.630          H  
ATOM   4059  HA  THR A 276     -26.745  22.259  28.401  1.00 17.770          H  
ATOM   4060  HB  THR A 276     -24.270  23.932  28.871  1.00 24.820          H  
ATOM   4061  HG1 THR A 276     -23.891  22.402  30.442  1.00 24.820          H  
ATOM   4062 1HG2 THR A 276     -25.259  24.396  31.070  1.00 24.820          H  
ATOM   4063 2HG2 THR A 276     -26.288  25.058  29.784  1.00 24.820          H  
ATOM   4064 3HG2 THR A 276     -26.735  23.535  30.582  1.00 24.820          H  
ATOM   4065  N   PRO A 277     -26.255  25.137  26.707  1.00 14.800          N  
ATOM   4066  CA  PRO A 277     -27.028  26.113  25.967  1.00 14.600          C  
ATOM   4067  C   PRO A 277     -27.585  25.639  24.603  1.00 14.440          C  
ATOM   4068  O   PRO A 277     -28.578  26.207  24.146  1.00 14.400          O  
ATOM   4069  CB  PRO A 277     -26.019  27.254  25.796  1.00 21.900          C  
ATOM   4070  CG  PRO A 277     -24.678  26.574  25.795  1.00 21.900          C  
ATOM   4071  CD  PRO A 277     -24.812  25.444  26.781  1.00 21.900          C  
ATOM   4072  HA  PRO A 277     -27.862  26.443  26.609  1.00 17.520          H  
ATOM   4073 1HB  PRO A 277     -26.222  27.784  24.852  1.00 26.280          H  
ATOM   4074 2HB  PRO A 277     -26.130  27.984  26.606  1.00 26.280          H  
ATOM   4075 1HG  PRO A 277     -24.453  26.210  24.791  1.00 26.280          H  
ATOM   4076 2HG  PRO A 277     -23.886  27.288  26.067  1.00 26.280          H  
ATOM   4077 1HD  PRO A 277     -24.181  24.606  26.479  1.00 26.280          H  
ATOM   4078 2HD  PRO A 277     -24.554  25.828  27.771  1.00 26.280          H  
ATOM   4079  N   PHE A 278     -26.980  24.607  23.962  1.00 14.510          N  
ATOM   4080  CA  PHE A 278     -27.406  24.201  22.611  1.00 14.490          C  
ATOM   4081  C   PHE A 278     -26.759  22.956  21.903  1.00 14.330          C  
ATOM   4082  O   PHE A 278     -27.332  21.858  21.864  1.00 14.520          O  
ATOM   4083  CB  PHE A 278     -27.230  25.411  21.656  1.00 20.290          C  
ATOM   4084  CG  PHE A 278     -27.581  25.162  20.212  1.00 20.290          C  
ATOM   4085  CD1 PHE A 278     -28.895  24.962  19.836  1.00 20.290          C  
ATOM   4086  CD2 PHE A 278     -26.600  25.175  19.221  1.00 20.290          C  
ATOM   4087  CE1 PHE A 278     -29.226  24.756  18.516  1.00 20.290          C  
ATOM   4088  CE2 PHE A 278     -26.932  24.967  17.902  1.00 20.290          C  
ATOM   4089  CZ  PHE A 278     -28.245  24.757  17.551  1.00 20.290          C  
ATOM   4090  H   PHE A 278     -26.165  24.154  24.356  1.00 17.410          H  
ATOM   4091  HA  PHE A 278     -28.474  23.992  22.685  1.00 17.390          H  
ATOM   4092 1HB  PHE A 278     -27.830  26.240  21.971  1.00 24.350          H  
ATOM   4093 2HB  PHE A 278     -26.193  25.744  21.701  1.00 24.350          H  
ATOM   4094  HD1 PHE A 278     -29.677  24.966  20.601  1.00 24.350          H  
ATOM   4095  HD2 PHE A 278     -25.555  25.350  19.503  1.00 24.350          H  
ATOM   4096  HE1 PHE A 278     -30.264  24.594  18.233  1.00 24.350          H  
ATOM   4097  HE2 PHE A 278     -26.157  24.974  17.132  1.00 24.350          H  
ATOM   4098  HZ  PHE A 278     -28.506  24.595  16.506  1.00 24.350          H  
ATOM   4099  N   GLY A 279     -25.557  23.125  21.333  1.00 14.140          N  
ATOM   4100  CA  GLY A 279     -24.942  22.206  20.351  1.00 14.040          C  
ATOM   4101  C   GLY A 279     -24.341  20.828  20.671  1.00 13.960          C  
ATOM   4102  O   GLY A 279     -23.212  20.533  20.270  1.00 13.690          O  
ATOM   4103  H   GLY A 279     -25.049  23.989  21.487  1.00 16.970          H  
ATOM   4104 1HA  GLY A 279     -25.686  22.058  19.568  1.00 16.850          H  
ATOM   4105 2HA  GLY A 279     -24.157  22.781  19.861  1.00 16.850          H  
ATOM   4106  N   GLY A 280     -25.053  20.001  21.407  1.00 13.810          N  
ATOM   4107  CA  GLY A 280     -24.652  18.586  21.542  1.00 14.140          C  
ATOM   4108  C   GLY A 280     -23.405  18.252  22.373  1.00 14.030          C  
ATOM   4109  O   GLY A 280     -22.961  17.107  22.390  1.00 14.240          O  
ATOM   4110  H   GLY A 280     -25.965  20.355  21.722  1.00 16.570          H  
ATOM   4111 1HA  GLY A 280     -25.498  18.040  21.961  1.00 16.970          H  
ATOM   4112 2HA  GLY A 280     -24.514  18.181  20.540  1.00 16.970          H  
ATOM   4113  N   GLY A 281     -22.844  19.238  23.049  1.00 13.970          N  
ATOM   4114  CA  GLY A 281     -21.644  19.060  23.863  1.00 14.070          C  
ATOM   4115  C   GLY A 281     -20.334  19.373  23.146  1.00 13.730          C  
ATOM   4116  O   GLY A 281     -19.283  19.408  23.788  1.00 13.760          O  
ATOM   4117  H   GLY A 281     -23.284  20.148  22.977  1.00 16.760          H  
ATOM   4118 1HA  GLY A 281     -21.708  19.681  24.752  1.00 16.880          H  
ATOM   4119 2HA  GLY A 281     -21.618  18.033  24.226  1.00 16.880          H  
ATOM   4120  N   GLN A 282     -20.368  19.589  21.829  1.00 13.570          N  
ATOM   4121  CA  GLN A 282     -19.125  19.886  21.119  1.00 13.360          C  
ATOM   4122  C   GLN A 282     -19.352  20.698  19.861  1.00 12.860          C  
ATOM   4123  O   GLN A 282     -20.087  20.275  18.968  1.00 13.160          O  
ATOM   4124  CB  GLN A 282     -18.389  18.595  20.757  1.00 18.790          C  
ATOM   4125  CG  GLN A 282     -17.085  18.802  19.984  1.00 18.790          C  
ATOM   4126  CD  GLN A 282     -15.931  19.379  20.813  1.00 18.790          C  
ATOM   4127  OE1 GLN A 282     -15.505  18.753  21.787  1.00 18.790          O  
ATOM   4128  NE2 GLN A 282     -15.413  20.558  20.430  1.00 18.790          N  
ATOM   4129  H   GLN A 282     -21.263  19.583  21.326  1.00 16.280          H  
ATOM   4130  HA  GLN A 282     -18.489  20.475  21.778  1.00 16.030          H  
ATOM   4131 1HB  GLN A 282     -18.157  18.043  21.669  1.00 22.550          H  
ATOM   4132 2HB  GLN A 282     -19.042  17.966  20.152  1.00 22.550          H  
ATOM   4133 1HG  GLN A 282     -16.766  17.827  19.627  1.00 22.550          H  
ATOM   4134 2HG  GLN A 282     -17.252  19.459  19.132  1.00 22.550          H  
ATOM   4135 1HE2 GLN A 282     -14.631  20.950  20.920  1.00 22.550          H  
ATOM   4136 2HE2 GLN A 282     -15.782  21.078  19.616  1.00 22.550          H  
ATOM   4137  N   THR A 283     -18.650  21.821  19.748  1.00 12.250          N  
ATOM   4138  CA  THR A 283     -18.770  22.673  18.581  1.00 11.870          C  
ATOM   4139  C   THR A 283     -17.427  22.968  17.896  1.00 11.800          C  
ATOM   4140  O   THR A 283     -16.361  22.487  18.310  1.00 12.170          O  
ATOM   4141  CB  THR A 283     -19.528  23.972  18.941  1.00 16.770          C  
ATOM   4142  OG1 THR A 283     -18.794  24.758  19.885  1.00 16.770          O  
ATOM   4143  CG2 THR A 283     -20.905  23.633  19.526  1.00 16.770          C  
ATOM   4144  H   THR A 283     -18.074  22.137  20.517  1.00 14.700          H  
ATOM   4145  HA  THR A 283     -19.383  22.150  17.847  1.00 14.240          H  
ATOM   4146  HB  THR A 283     -19.656  24.545  18.072  1.00 20.120          H  
ATOM   4147  HG1 THR A 283     -19.260  25.643  19.963  1.00 20.120          H  
ATOM   4148 1HG2 THR A 283     -21.426  24.546  19.739  1.00 20.120          H  
ATOM   4149 2HG2 THR A 283     -21.477  23.052  18.803  1.00 20.120          H  
ATOM   4150 3HG2 THR A 283     -20.797  23.059  20.440  1.00 20.120          H  
ATOM   4151  N   VAL A 284     -17.526  23.689  16.778  1.00 11.460          N  
ATOM   4152  CA  VAL A 284     -16.431  24.111  15.901  1.00 11.410          C  
ATOM   4153  C   VAL A 284     -16.525  25.612  15.629  1.00 10.750          C  
ATOM   4154  O   VAL A 284     -17.251  26.335  16.304  1.00 10.460          O  
ATOM   4155  CB  VAL A 284     -16.390  23.326  14.555  1.00 15.990          C  
ATOM   4156  CG1 VAL A 284     -16.184  21.875  14.829  1.00 15.990          C  
ATOM   4157  CG2 VAL A 284     -17.664  23.529  13.743  1.00 15.990          C  
ATOM   4158  H   VAL A 284     -18.451  24.016  16.552  1.00 13.750          H  
ATOM   4159  HA  VAL A 284     -15.489  23.922  16.418  1.00 13.690          H  
ATOM   4160  HB  VAL A 284     -15.539  23.664  13.978  1.00 19.190          H  
ATOM   4161 1HG1 VAL A 284     -16.118  21.315  13.890  1.00 19.190          H  
ATOM   4162 2HG1 VAL A 284     -15.263  21.732  15.393  1.00 19.190          H  
ATOM   4163 3HG1 VAL A 284     -17.020  21.518  15.405  1.00 19.190          H  
ATOM   4164 1HG2 VAL A 284     -17.586  22.974  12.809  1.00 19.190          H  
ATOM   4165 2HG2 VAL A 284     -18.503  23.152  14.305  1.00 19.190          H  
ATOM   4166 3HG2 VAL A 284     -17.820  24.592  13.517  1.00 19.190          H  
ATOM   4167  N   VAL A 285     -15.727  26.085  14.686  1.00 10.660          N  
ATOM   4168  CA  VAL A 285     -15.675  27.489  14.311  1.00 10.130          C  
ATOM   4169  C   VAL A 285     -17.082  28.090  14.181  1.00  9.920          C  
ATOM   4170  O   VAL A 285     -17.988  27.500  13.595  1.00 10.250          O  
ATOM   4171  CB  VAL A 285     -14.932  27.563  12.945  1.00 14.390          C  
ATOM   4172  CG1 VAL A 285     -15.801  26.886  11.842  1.00 14.390          C  
ATOM   4173  CG2 VAL A 285     -14.584  28.987  12.563  1.00 14.390          C  
ATOM   4174  H   VAL A 285     -15.114  25.447  14.202  1.00 12.790          H  
ATOM   4175  HA  VAL A 285     -15.120  28.040  15.072  1.00 12.160          H  
ATOM   4176  HB  VAL A 285     -14.012  26.984  13.030  1.00 17.270          H  
ATOM   4177 1HG1 VAL A 285     -15.291  26.884  10.923  1.00 17.270          H  
ATOM   4178 2HG1 VAL A 285     -16.022  25.862  12.118  1.00 17.270          H  
ATOM   4179 3HG1 VAL A 285     -16.709  27.423  11.700  1.00 17.270          H  
ATOM   4180 1HG2 VAL A 285     -14.046  28.985  11.622  1.00 17.270          H  
ATOM   4181 2HG2 VAL A 285     -15.486  29.560  12.453  1.00 17.270          H  
ATOM   4182 3HG2 VAL A 285     -13.957  29.430  13.336  1.00 17.270          H  
ATOM   4183  N   THR A 286     -17.268  29.274  14.749  1.00  9.570          N  
ATOM   4184  CA  THR A 286     -18.557  29.936  14.693  1.00  9.560          C  
ATOM   4185  C   THR A 286     -18.604  30.630  13.325  1.00  9.280          C  
ATOM   4186  O   THR A 286     -17.544  30.807  12.706  1.00  9.300          O  
ATOM   4187  CB  THR A 286     -18.671  30.884  15.914  1.00 13.390          C  
ATOM   4188  OG1 THR A 286     -17.707  31.940  15.807  1.00 13.390          O  
ATOM   4189  CG2 THR A 286     -18.372  30.069  17.179  1.00 13.390          C  
ATOM   4190  H   THR A 286     -16.507  29.723  15.244  1.00 11.480          H  
ATOM   4191  HA  THR A 286     -19.343  29.188  14.731  1.00 11.470          H  
ATOM   4192  HB  THR A 286     -19.650  31.279  16.029  1.00 16.070          H  
ATOM   4193  HG1 THR A 286     -17.983  32.555  15.110  1.00 16.070          H  
ATOM   4194 1HG2 THR A 286     -18.444  30.713  18.052  1.00 16.070          H  
ATOM   4195 2HG2 THR A 286     -19.092  29.262  17.260  1.00 16.070          H  
ATOM   4196 3HG2 THR A 286     -17.374  29.643  17.132  1.00 16.070          H  
ATOM   4197  N   PRO A 287     -19.747  31.123  12.810  1.00  9.250          N  
ATOM   4198  CA  PRO A 287     -19.760  31.721  11.504  1.00  9.170          C  
ATOM   4199  C   PRO A 287     -18.954  32.970  11.590  1.00  9.240          C  
ATOM   4200  O   PRO A 287     -19.063  33.700  12.574  1.00  9.590          O  
ATOM   4201  CB  PRO A 287     -21.243  32.010  11.251  1.00 13.750          C  
ATOM   4202  CG  PRO A 287     -21.845  32.169  12.636  1.00 13.750          C  
ATOM   4203  CD  PRO A 287     -21.007  31.265  13.565  1.00 13.750          C  
ATOM   4204  HA  PRO A 287     -19.345  31.030  10.759  1.00 11.000          H  
ATOM   4205 1HB  PRO A 287     -21.336  32.918  10.634  1.00 16.510          H  
ATOM   4206 2HB  PRO A 287     -21.691  31.196  10.670  1.00 16.510          H  
ATOM   4207 1HG  PRO A 287     -21.800  33.227  12.936  1.00 16.510          H  
ATOM   4208 2HG  PRO A 287     -22.909  31.888  12.622  1.00 16.510          H  
ATOM   4209 1HD  PRO A 287     -20.869  31.846  14.453  1.00 16.510          H  
ATOM   4210 2HD  PRO A 287     -21.479  30.304  13.769  1.00 16.510          H  
ATOM   4211  N   GLN A 288     -18.216  33.259  10.542  1.00  9.130          N  
ATOM   4212  CA  GLN A 288     -17.477  34.520  10.464  1.00  9.280          C  
ATOM   4213  C   GLN A 288     -16.689  34.833  11.751  1.00  9.050          C  
ATOM   4214  O   GLN A 288     -16.800  35.921  12.319  1.00  9.280          O  
ATOM   4215  CB  GLN A 288     -18.486  35.633  10.171  1.00 12.930          C  
ATOM   4216  CG  GLN A 288     -19.204  35.385   8.883  1.00 12.930          C  
ATOM   4217  CD  GLN A 288     -20.319  36.283   8.581  1.00 12.930          C  
ATOM   4218  OE1 GLN A 288     -20.285  37.511   8.730  1.00 12.930          O  
ATOM   4219  NE2 GLN A 288     -21.382  35.636   8.123  1.00 12.930          N  
ATOM   4220  H   GLN A 288     -18.161  32.552   9.798  1.00 10.960          H  
ATOM   4221  HA  GLN A 288     -16.769  34.452   9.639  1.00 11.140          H  
ATOM   4222 1HB  GLN A 288     -19.219  35.704  10.974  1.00 15.520          H  
ATOM   4223 2HB  GLN A 288     -17.970  36.591  10.103  1.00 15.520          H  
ATOM   4224 1HG  GLN A 288     -18.491  35.466   8.083  1.00 15.520          H  
ATOM   4225 2HG  GLN A 288     -19.622  34.390   8.916  1.00 15.520          H  
ATOM   4226 1HE2 GLN A 288     -22.214  36.137   7.880  1.00 15.520          H  
ATOM   4227 2HE2 GLN A 288     -21.344  34.607   8.018  1.00 15.520          H  
ATOM   4228  N   THR A 289     -15.854  33.881  12.148  1.00  8.780          N  
ATOM   4229  CA  THR A 289     -14.971  33.962  13.306  1.00  8.690          C  
ATOM   4230  C   THR A 289     -13.905  35.050  13.153  1.00  8.300          C  
ATOM   4231  O   THR A 289     -13.430  35.319  12.046  1.00  8.380          O  
ATOM   4232  CB  THR A 289     -14.342  32.570  13.609  1.00 12.200          C  
ATOM   4233  OG1 THR A 289     -15.369  31.647  14.046  1.00 12.200          O  
ATOM   4234  CG2 THR A 289     -13.248  32.639  14.660  1.00 12.200          C  
ATOM   4235  H   THR A 289     -15.855  33.028  11.608  1.00 10.540          H  
ATOM   4236  HA  THR A 289     -15.584  34.224  14.170  1.00 10.430          H  
ATOM   4237  HB  THR A 289     -13.913  32.181  12.708  1.00 14.640          H  
ATOM   4238  HG1 THR A 289     -16.029  31.444  13.333  1.00 14.640          H  
ATOM   4239 1HG2 THR A 289     -12.850  31.639  14.820  1.00 14.640          H  
ATOM   4240 2HG2 THR A 289     -12.438  33.288  14.333  1.00 14.640          H  
ATOM   4241 3HG2 THR A 289     -13.661  33.015  15.594  1.00 14.640          H  
ATOM   4242  N   GLN A 290     -13.581  35.720  14.262  1.00  8.010          N  
ATOM   4243  CA  GLN A 290     -12.523  36.733  14.284  1.00  7.670          C  
ATOM   4244  C   GLN A 290     -11.124  36.134  14.293  1.00  7.340          C  
ATOM   4245  O   GLN A 290     -10.797  35.324  15.164  1.00  7.570          O  
ATOM   4246  CB  GLN A 290     -12.665  37.603  15.538  1.00 10.870          C  
ATOM   4247  CG  GLN A 290     -11.620  38.714  15.678  1.00 10.870          C  
ATOM   4248  CD  GLN A 290     -11.881  39.573  16.897  1.00 10.870          C  
ATOM   4249  OE1 GLN A 290     -13.021  40.008  17.100  1.00 10.870          O  
ATOM   4250  NE2 GLN A 290     -10.861  39.813  17.725  1.00 10.870          N  
ATOM   4251  H   GLN A 290     -14.052  35.478  15.123  1.00  9.610          H  
ATOM   4252  HA  GLN A 290     -12.620  37.352  13.388  1.00  9.200          H  
ATOM   4253 1HB  GLN A 290     -13.648  38.069  15.539  1.00 13.050          H  
ATOM   4254 2HB  GLN A 290     -12.597  36.973  16.424  1.00 13.050          H  
ATOM   4255 1HG  GLN A 290     -10.624  38.270  15.802  1.00 13.050          H  
ATOM   4256 2HG  GLN A 290     -11.639  39.346  14.792  1.00 13.050          H  
ATOM   4257 1HE2 GLN A 290     -10.997  40.368  18.542  1.00 13.050          H  
ATOM   4258 2HE2 GLN A 290      -9.913  39.425  17.551  1.00 13.050          H  
ATOM   4259  N   ILE A 291     -10.259  36.626  13.409  1.00  6.950          N  
ATOM   4260  CA  ILE A 291      -8.868  36.170  13.393  1.00  6.680          C  
ATOM   4261  C   ILE A 291      -7.923  37.197  14.013  1.00  6.350          C  
ATOM   4262  O   ILE A 291      -7.822  38.325  13.546  1.00  6.270          O  
ATOM   4263  CB  ILE A 291      -8.379  35.891  11.960  1.00  9.460          C  
ATOM   4264  CG1 ILE A 291      -9.236  34.796  11.308  1.00  9.460          C  
ATOM   4265  CG2 ILE A 291      -6.843  35.548  11.954  1.00  9.460          C  
ATOM   4266  CD1 ILE A 291      -8.970  34.642   9.829  1.00  9.460          C  
ATOM   4267  H   ILE A 291     -10.609  37.282  12.698  1.00  8.340          H  
ATOM   4268  HA  ILE A 291      -8.799  35.251  13.973  1.00  8.020          H  
ATOM   4269  HB  ILE A 291      -8.540  36.758  11.381  1.00 11.350          H  
ATOM   4270 1HG1 ILE A 291      -9.060  33.846  11.805  1.00 11.350          H  
ATOM   4271 2HG1 ILE A 291     -10.290  35.061  11.430  1.00 11.350          H  
ATOM   4272 1HG2 ILE A 291      -6.492  35.390  10.950  1.00 11.350          H  
ATOM   4273 2HG2 ILE A 291      -6.268  36.369  12.379  1.00 11.350          H  
ATOM   4274 3HG2 ILE A 291      -6.673  34.648  12.541  1.00 11.350          H  
ATOM   4275 1HD1 ILE A 291      -9.615  33.882   9.412  1.00 11.350          H  
ATOM   4276 2HD1 ILE A 291      -9.153  35.576   9.337  1.00 11.350          H  
ATOM   4277 3HD1 ILE A 291      -7.960  34.356   9.668  1.00 11.350          H  
ATOM   4278  N   ASP A 292      -7.197  36.797  15.048  1.00  6.340          N  
ATOM   4279  CA  ASP A 292      -6.256  37.714  15.684  1.00  6.190          C  
ATOM   4280  C   ASP A 292      -4.863  37.619  15.060  1.00  5.750          C  
ATOM   4281  O   ASP A 292      -4.134  36.634  15.232  1.00  5.910          O  
ATOM   4282  CB  ASP A 292      -6.197  37.465  17.187  1.00  8.730          C  
ATOM   4283  CG  ASP A 292      -7.480  37.923  17.917  1.00  8.730          C  
ATOM   4284  OD1 ASP A 292      -8.096  38.886  17.485  1.00  8.730          O  
ATOM   4285  OD2 ASP A 292      -7.827  37.310  18.891  1.00  8.730          O  
ATOM   4286  H   ASP A 292      -7.323  35.862  15.408  1.00  7.610          H  
ATOM   4287  HA  ASP A 292      -6.620  38.732  15.535  1.00  7.430          H  
ATOM   4288 1HB  ASP A 292      -6.045  36.402  17.375  1.00 10.470          H  
ATOM   4289 2HB  ASP A 292      -5.344  37.998  17.609  1.00 10.470          H  
ATOM   4290  N   LEU A 293      -4.478  38.671  14.354  1.00  5.420          N  
ATOM   4291  CA  LEU A 293      -3.220  38.716  13.615  1.00  5.140          C  
ATOM   4292  C   LEU A 293      -2.042  39.086  14.506  1.00  5.100          C  
ATOM   4293  O   LEU A 293      -1.539  40.212  14.454  1.00  5.350          O  
ATOM   4294  CB  LEU A 293      -3.332  39.757  12.499  1.00  7.310          C  
ATOM   4295  CG  LEU A 293      -4.423  39.537  11.445  1.00  7.310          C  
ATOM   4296  CD1 LEU A 293      -4.464  40.789  10.560  1.00  7.310          C  
ATOM   4297  CD2 LEU A 293      -4.128  38.239  10.595  1.00  7.310          C  
ATOM   4298  H   LEU A 293      -5.119  39.451  14.290  1.00  6.500          H  
ATOM   4299  HA  LEU A 293      -3.025  37.733  13.195  1.00  6.170          H  
ATOM   4300 1HB  LEU A 293      -3.500  40.732  12.948  1.00  8.770          H  
ATOM   4301 2HB  LEU A 293      -2.375  39.786  11.965  1.00  8.770          H  
ATOM   4302  HG  LEU A 293      -5.377  39.423  11.928  1.00  8.770          H  
ATOM   4303 1HD1 LEU A 293      -5.229  40.686   9.794  1.00  8.770          H  
ATOM   4304 2HD1 LEU A 293      -4.691  41.652  11.183  1.00  8.770          H  
ATOM   4305 3HD1 LEU A 293      -3.510  40.935  10.101  1.00  8.770          H  
ATOM   4306 1HD2 LEU A 293      -4.895  38.099   9.835  1.00  8.770          H  
ATOM   4307 2HD2 LEU A 293      -3.188  38.328  10.105  1.00  8.770          H  
ATOM   4308 3HD2 LEU A 293      -4.110  37.364  11.232  1.00  8.770          H  
ATOM   4309  N   ARG A 294      -1.642  38.163  15.368  1.00  4.990          N  
ATOM   4310  CA  ARG A 294      -0.579  38.474  16.321  1.00  5.060          C  
ATOM   4311  C   ARG A 294       0.611  37.518  16.235  1.00  4.570          C  
ATOM   4312  O   ARG A 294       0.674  36.488  16.908  1.00  4.660          O  
ATOM   4313  CB  ARG A 294      -1.167  38.466  17.724  1.00  7.060          C  
ATOM   4314  CG  ARG A 294      -2.256  39.535  17.943  1.00  7.060          C  
ATOM   4315  CD  ARG A 294      -1.727  40.925  17.965  1.00  7.060          C  
ATOM   4316  NE  ARG A 294      -2.790  41.883  18.162  1.00  7.060          N  
ATOM   4317  CZ  ARG A 294      -3.517  42.459  17.164  1.00  7.060          C  
ATOM   4318  NH1 ARG A 294      -3.289  42.189  15.877  1.00  7.060          N  
ATOM   4319  NH2 ARG A 294      -4.475  43.317  17.488  1.00  7.060          N  
ATOM   4320  H   ARG A 294      -2.159  37.279  15.373  1.00  5.990          H  
ATOM   4321  HA  ARG A 294      -0.197  39.465  16.101  1.00  6.070          H  
ATOM   4322 1HB  ARG A 294      -1.613  37.493  17.925  1.00  8.470          H  
ATOM   4323 2HB  ARG A 294      -0.378  38.628  18.457  1.00  8.470          H  
ATOM   4324 1HG  ARG A 294      -3.008  39.464  17.162  1.00  8.470          H  
ATOM   4325 2HG  ARG A 294      -2.732  39.352  18.904  1.00  8.470          H  
ATOM   4326 1HD  ARG A 294      -1.024  41.025  18.792  1.00  8.470          H  
ATOM   4327 2HD  ARG A 294      -1.223  41.168  17.041  1.00  8.470          H  
ATOM   4328  HE  ARG A 294      -3.016  42.138  19.115  1.00  8.470          H  
ATOM   4329 1HH1 ARG A 294      -2.547  41.537  15.578  1.00  8.470          H  
ATOM   4330 2HH1 ARG A 294      -3.841  42.641  15.167  1.00  8.470          H  
ATOM   4331 1HH2 ARG A 294      -4.656  43.530  18.459  1.00  8.470          H  
ATOM   4332 2HH2 ARG A 294      -5.026  43.761  16.768  1.00  8.470          H  
ATOM   4333  N   GLN A 295       1.610  37.897  15.438  1.00  4.400          N  
ATOM   4334  CA  GLN A 295       2.741  37.007  15.164  1.00  4.310          C  
ATOM   4335  C   GLN A 295       3.871  37.140  16.180  1.00  5.080          C  
ATOM   4336  O   GLN A 295       4.972  37.589  15.851  1.00  5.630          O  
ATOM   4337  CB  GLN A 295       3.284  37.272  13.753  1.00  6.070          C  
ATOM   4338  CG  GLN A 295       2.273  36.986  12.668  1.00  6.070          C  
ATOM   4339  CD  GLN A 295       2.775  37.185  11.247  1.00  6.070          C  
ATOM   4340  OE1 GLN A 295       2.595  36.289  10.401  1.00  6.070          O  
ATOM   4341  NE2 GLN A 295       3.385  38.332  10.959  1.00  6.070          N  
ATOM   4342  H   GLN A 295       1.544  38.788  14.964  1.00  5.280          H  
ATOM   4343  HA  GLN A 295       2.387  35.976  15.205  1.00  5.170          H  
ATOM   4344 1HB  GLN A 295       3.607  38.307  13.675  1.00  7.280          H  
ATOM   4345 2HB  GLN A 295       4.156  36.635  13.578  1.00  7.280          H  
ATOM   4346 1HG  GLN A 295       2.034  35.947  12.780  1.00  7.280          H  
ATOM   4347 2HG  GLN A 295       1.384  37.599  12.819  1.00  7.280          H  
ATOM   4348 1HE2 GLN A 295       3.728  38.501  10.032  1.00  7.280          H  
ATOM   4349 2HE2 GLN A 295       3.504  39.032  11.661  1.00  7.280          H  
ATOM   4350  N   SER A 296       3.566  36.772  17.417  1.00  5.400          N  
ATOM   4351  CA  SER A 296       4.531  36.785  18.515  1.00  6.320          C  
ATOM   4352  C   SER A 296       4.040  36.010  19.713  1.00  6.550          C  
ATOM   4353  O   SER A 296       2.905  36.181  20.158  1.00  6.800          O  
ATOM   4354  CB  SER A 296       4.868  38.180  18.976  1.00  8.480          C  
ATOM   4355  OG  SER A 296       5.764  38.124  20.079  1.00  8.480          O  
ATOM   4356  H   SER A 296       2.609  36.438  17.558  1.00  6.480          H  
ATOM   4357  HA  SER A 296       5.448  36.314  18.160  1.00  7.580          H  
ATOM   4358 1HB  SER A 296       5.326  38.738  18.160  1.00 10.180          H  
ATOM   4359 2HB  SER A 296       3.957  38.702  19.264  1.00 10.180          H  
ATOM   4360  HG  SER A 296       5.989  39.044  20.268  1.00 10.180          H  
ATOM   4361  N   GLY A 297       4.907  35.181  20.282  1.00  6.780          N  
ATOM   4362  CA  GLY A 297       4.536  34.445  21.479  1.00  7.350          C  
ATOM   4363  C   GLY A 297       4.799  35.202  22.771  1.00  7.490          C  
ATOM   4364  O   GLY A 297       4.415  34.758  23.850  1.00  8.010          O  
ATOM   4365  H   GLY A 297       5.824  35.064  19.868  1.00  8.140          H  
ATOM   4366 1HA  GLY A 297       3.478  34.189  21.431  1.00  8.820          H  
ATOM   4367 2HA  GLY A 297       5.102  33.524  21.490  1.00  8.820          H  
ATOM   4368  N   GLY A 298       5.506  36.324  22.677  1.00  7.320          N  
ATOM   4369  CA  GLY A 298       5.835  37.123  23.856  1.00  7.750          C  
ATOM   4370  C   GLY A 298       7.020  36.591  24.678  1.00  7.430          C  
ATOM   4371  O   GLY A 298       7.379  37.184  25.697  1.00  7.750          O  
ATOM   4372  H   GLY A 298       5.766  36.673  21.754  1.00  8.780          H  
ATOM   4373 1HA  GLY A 298       6.052  38.142  23.536  1.00  9.300          H  
ATOM   4374 2HA  GLY A 298       4.954  37.185  24.495  1.00  9.300          H  
ATOM   4375  N   SER A 299       7.627  35.484  24.243  1.00  7.080          N  
ATOM   4376  CA  SER A 299       8.730  34.865  24.975  1.00  7.010          C  
ATOM   4377  C   SER A 299       9.582  33.973  24.073  1.00  6.640          C  
ATOM   4378  O   SER A 299       9.066  33.242  23.220  1.00  6.460          O  
ATOM   4379  CB  SER A 299       8.193  34.065  26.140  1.00  9.840          C  
ATOM   4380  OG  SER A 299       9.236  33.484  26.862  1.00  9.840          O  
ATOM   4381  H   SER A 299       7.291  35.057  23.398  1.00  8.500          H  
ATOM   4382  HA  SER A 299       9.369  35.657  25.367  1.00  8.410          H  
ATOM   4383 1HB  SER A 299       7.610  34.713  26.794  1.00 11.810          H  
ATOM   4384 2HB  SER A 299       7.525  33.286  25.768  1.00 11.810          H  
ATOM   4385  HG  SER A 299       8.817  32.978  27.565  1.00 11.810          H  
ATOM   4386  N   LEU A 300      10.898  34.075  24.244  1.00  6.810          N  
ATOM   4387  CA  LEU A 300      11.880  33.316  23.472  1.00  6.810          C  
ATOM   4388  C   LEU A 300      12.773  32.369  24.270  1.00  7.490          C  
ATOM   4389  O   LEU A 300      12.899  32.473  25.493  1.00  8.060          O  
ATOM   4390  CB  LEU A 300      12.773  34.278  22.689  1.00  9.530          C  
ATOM   4391  CG  LEU A 300      12.058  35.251  21.719  1.00  9.530          C  
ATOM   4392  CD1 LEU A 300      13.090  36.203  21.151  1.00  9.530          C  
ATOM   4393  CD2 LEU A 300      11.360  34.470  20.589  1.00  9.530          C  
ATOM   4394  H   LEU A 300      11.227  34.698  24.969  1.00  8.170          H  
ATOM   4395  HA  LEU A 300      11.334  32.693  22.771  1.00  8.170          H  
ATOM   4396 1HB  LEU A 300      13.334  34.877  23.403  1.00 11.440          H  
ATOM   4397 2HB  LEU A 300      13.489  33.692  22.108  1.00 11.440          H  
ATOM   4398  HG  LEU A 300      11.318  35.836  22.262  1.00 11.440          H  
ATOM   4399 1HD1 LEU A 300      12.604  36.905  20.475  1.00 11.440          H  
ATOM   4400 2HD1 LEU A 300      13.566  36.754  21.962  1.00 11.440          H  
ATOM   4401 3HD1 LEU A 300      13.846  35.638  20.605  1.00 11.440          H  
ATOM   4402 1HD2 LEU A 300      10.877  35.176  19.913  1.00 11.440          H  
ATOM   4403 2HD2 LEU A 300      12.100  33.887  20.035  1.00 11.440          H  
ATOM   4404 3HD2 LEU A 300      10.605  33.802  20.995  1.00 11.440          H  
ATOM   4405  N   GLN A 301      13.407  31.457  23.526  1.00  7.580          N  
ATOM   4406  CA  GLN A 301      14.434  30.508  23.966  1.00  8.320          C  
ATOM   4407  C   GLN A 301      15.530  30.542  22.921  1.00  8.510          C  
ATOM   4408  O   GLN A 301      15.381  31.201  21.888  1.00  8.250          O  
ATOM   4409  CB  GLN A 301      13.888  29.079  24.120  1.00 11.350          C  
ATOM   4410  CG  GLN A 301      12.907  28.935  25.215  1.00 11.350          C  
ATOM   4411  CD  GLN A 301      13.519  28.984  26.586  1.00 11.350          C  
ATOM   4412  OE1 GLN A 301      13.976  27.966  27.117  1.00 11.350          O  
ATOM   4413  NE2 GLN A 301      13.567  30.179  27.163  1.00 11.350          N  
ATOM   4414  H   GLN A 301      13.191  31.451  22.537  1.00  9.100          H  
ATOM   4415  HA  GLN A 301      14.867  30.845  24.904  1.00  9.980          H  
ATOM   4416 1HB  GLN A 301      13.405  28.770  23.196  1.00 13.620          H  
ATOM   4417 2HB  GLN A 301      14.705  28.387  24.306  1.00 13.620          H  
ATOM   4418 1HG  GLN A 301      12.287  29.776  25.163  1.00 13.620          H  
ATOM   4419 2HG  GLN A 301      12.326  28.017  25.097  1.00 13.620          H  
ATOM   4420 1HE2 GLN A 301      13.969  30.287  28.071  1.00 13.620          H  
ATOM   4421 2HE2 GLN A 301      13.220  31.006  26.660  1.00 13.620          H  
ATOM   4422  N   SER A 302      16.606  29.786  23.121  1.00  9.210          N  
ATOM   4423  CA  SER A 302      17.709  29.761  22.154  1.00  9.640          C  
ATOM   4424  C   SER A 302      17.379  28.885  20.948  1.00  9.480          C  
ATOM   4425  O   SER A 302      17.983  27.835  20.727  1.00  9.470          O  
ATOM   4426  CB  SER A 302      18.966  29.239  22.824  1.00 13.320          C  
ATOM   4427  OG  SER A 302      19.369  30.081  23.874  1.00 13.320          O  
ATOM   4428  H   SER A 302      16.699  29.252  23.971  1.00 11.050          H  
ATOM   4429  HA  SER A 302      17.888  30.778  21.803  1.00 11.570          H  
ATOM   4430 1HB  SER A 302      18.783  28.236  23.207  1.00 15.990          H  
ATOM   4431 2HB  SER A 302      19.765  29.166  22.087  1.00 15.990          H  
ATOM   4432  HG  SER A 302      20.173  29.692  24.231  1.00 15.990          H  
ATOM   4433  N   VAL A 303      16.384  29.330  20.192  1.00  9.590          N  
ATOM   4434  CA  VAL A 303      15.855  28.631  19.041  1.00  9.650          C  
ATOM   4435  C   VAL A 303      15.877  29.554  17.831  1.00 10.490          C  
ATOM   4436  O   VAL A 303      15.301  30.642  17.858  1.00 10.970          O  
ATOM   4437  CB  VAL A 303      14.422  28.163  19.349  1.00 13.490          C  
ATOM   4438  CG1 VAL A 303      13.818  27.419  18.150  1.00 13.490          C  
ATOM   4439  CG2 VAL A 303      14.442  27.297  20.609  1.00 13.490          C  
ATOM   4440  H   VAL A 303      15.977  30.222  20.477  1.00 11.510          H  
ATOM   4441  HA  VAL A 303      16.478  27.760  18.834  1.00 11.580          H  
ATOM   4442  HB  VAL A 303      13.807  29.025  19.534  1.00 16.180          H  
ATOM   4443 1HG1 VAL A 303      12.812  27.116  18.397  1.00 16.180          H  
ATOM   4444 2HG1 VAL A 303      13.790  28.074  17.276  1.00 16.180          H  
ATOM   4445 3HG1 VAL A 303      14.407  26.550  17.918  1.00 16.180          H  
ATOM   4446 1HG2 VAL A 303      13.450  26.973  20.840  1.00 16.180          H  
ATOM   4447 2HG2 VAL A 303      15.072  26.444  20.460  1.00 16.180          H  
ATOM   4448 3HG2 VAL A 303      14.826  27.866  21.436  1.00 16.180          H  
ATOM   4449  N   ARG A 304      16.526  29.106  16.768  1.00 10.850          N  
ATOM   4450  CA  ARG A 304      16.648  29.892  15.546  1.00 11.750          C  
ATOM   4451  C   ARG A 304      15.326  29.976  14.785  1.00 11.870          C  
ATOM   4452  O   ARG A 304      14.533  29.037  14.797  1.00 11.670          O  
ATOM   4453  CB  ARG A 304      17.704  29.281  14.633  1.00 16.090          C  
ATOM   4454  CG  ARG A 304      19.129  29.324  15.162  1.00 16.090          C  
ATOM   4455  CD  ARG A 304      20.072  28.657  14.225  1.00 16.090          C  
ATOM   4456  NE  ARG A 304      21.439  28.654  14.735  1.00 16.090          N  
ATOM   4457  CZ  ARG A 304      22.490  28.045  14.139  1.00 16.090          C  
ATOM   4458  NH1 ARG A 304      22.329  27.385  13.007  1.00 16.090          N  
ATOM   4459  NH2 ARG A 304      23.688  28.110  14.700  1.00 16.090          N  
ATOM   4460  H   ARG A 304      16.963  28.198  16.829  1.00 13.020          H  
ATOM   4461  HA  ARG A 304      16.958  30.902  15.816  1.00 14.100          H  
ATOM   4462 1HB  ARG A 304      17.462  28.247  14.426  1.00 19.310          H  
ATOM   4463 2HB  ARG A 304      17.698  29.803  13.676  1.00 19.310          H  
ATOM   4464 1HG  ARG A 304      19.442  30.361  15.281  1.00 19.310          H  
ATOM   4465 2HG  ARG A 304      19.182  28.816  16.125  1.00 19.310          H  
ATOM   4466 1HD  ARG A 304      19.755  27.624  14.079  1.00 19.310          H  
ATOM   4467 2HD  ARG A 304      20.060  29.182  13.269  1.00 19.310          H  
ATOM   4468  HE  ARG A 304      21.614  29.147  15.602  1.00 19.310          H  
ATOM   4469 1HH1 ARG A 304      21.419  27.330  12.575  1.00 19.310          H  
ATOM   4470 2HH1 ARG A 304      23.118  26.931  12.569  1.00 19.310          H  
ATOM   4471 1HH2 ARG A 304      23.814  28.614  15.567  1.00 19.310          H  
ATOM   4472 2HH2 ARG A 304      24.478  27.658  14.264  1.00 19.310          H  
ATOM   4473  N   SER A 305      15.134  31.060  14.029  1.00 12.400          N  
ATOM   4474  CA  SER A 305      13.947  31.242  13.180  1.00 12.750          C  
ATOM   4475  C   SER A 305      13.894  30.223  12.035  1.00 12.960          C  
ATOM   4476  O   SER A 305      12.848  30.004  11.420  1.00 13.240          O  
ATOM   4477  CB  SER A 305      13.937  32.650  12.622  1.00 17.710          C  
ATOM   4478  OG  SER A 305      14.992  32.841  11.720  1.00 17.710          O  
ATOM   4479  H   SER A 305      15.816  31.807  14.052  1.00 14.880          H  
ATOM   4480  HA  SER A 305      13.061  31.105  13.800  1.00 15.300          H  
ATOM   4481 1HB  SER A 305      12.988  32.837  12.122  1.00 21.250          H  
ATOM   4482 2HB  SER A 305      14.022  33.363  13.440  1.00 21.250          H  
ATOM   4483  HG  SER A 305      14.994  33.782  11.511  1.00 21.250          H  
ATOM   4484  N   SER A 306      15.045  29.611  11.776  1.00 13.010          N  
ATOM   4485  CA  SER A 306      15.294  28.593  10.774  1.00 13.350          C  
ATOM   4486  C   SER A 306      15.445  27.204  11.400  1.00 12.960          C  
ATOM   4487  O   SER A 306      16.004  26.301  10.774  1.00 13.360          O  
ATOM   4488  CB  SER A 306      16.552  28.934  10.005  1.00 18.550          C  
ATOM   4489  OG  SER A 306      17.673  28.996  10.864  1.00 18.550          O  
ATOM   4490  H   SER A 306      15.833  29.895  12.333  1.00 15.610          H  
ATOM   4491  HA  SER A 306      14.448  28.570  10.086  1.00 16.020          H  
ATOM   4492 1HB  SER A 306      16.721  28.179   9.237  1.00 22.260          H  
ATOM   4493 2HB  SER A 306      16.421  29.890   9.502  1.00 22.260          H  
ATOM   4494  HG  SER A 306      18.435  29.119  10.291  1.00 22.260          H  
ATOM   4495  N   ALA A 307      15.049  27.069  12.668  1.00 12.330          N  
ATOM   4496  CA  ALA A 307      15.147  25.819  13.406  1.00 12.090          C  
ATOM   4497  C   ALA A 307      14.069  24.807  13.023  1.00 11.600          C  
ATOM   4498  O   ALA A 307      12.991  25.150  12.506  1.00 11.440          O  
ATOM   4499  CB  ALA A 307      15.075  26.080  14.901  1.00 17.020          C  
ATOM   4500  H   ALA A 307      14.636  27.866  13.157  1.00 14.800          H  
ATOM   4501  HA  ALA A 307      16.111  25.370  13.173  1.00 14.510          H  
ATOM   4502 1HB  ALA A 307      15.177  25.141  15.438  1.00 20.430          H  
ATOM   4503 2HB  ALA A 307      15.862  26.749  15.192  1.00 20.430          H  
ATOM   4504 3HB  ALA A 307      14.126  26.534  15.136  1.00 20.430          H  
ATOM   4505  N   SER A 308      14.402  23.550  13.314  1.00 11.810          N  
ATOM   4506  CA  SER A 308      13.560  22.372  13.181  1.00 11.250          C  
ATOM   4507  C   SER A 308      12.605  22.244  14.364  1.00 10.270          C  
ATOM   4508  O   SER A 308      12.790  22.912  15.391  1.00 10.130          O  
ATOM   4509  CB  SER A 308      14.429  21.141  13.108  1.00 15.970          C  
ATOM   4510  OG  SER A 308      15.057  20.911  14.329  1.00 15.970          O  
ATOM   4511  H   SER A 308      15.328  23.383  13.687  1.00 14.170          H  
ATOM   4512  HA  SER A 308      12.974  22.463  12.271  1.00 13.500          H  
ATOM   4513 1HB  SER A 308      13.829  20.296  12.835  1.00 19.170          H  
ATOM   4514 2HB  SER A 308      15.183  21.271  12.342  1.00 19.170          H  
ATOM   4515  HG  SER A 308      15.590  20.119  14.199  1.00 19.170          H  
ATOM   4516  N   LEU A 309      11.647  21.306  14.278  1.00  9.740          N  
ATOM   4517  CA  LEU A 309      10.622  21.100  15.313  1.00  8.860          C  
ATOM   4518  C   LEU A 309      11.212  20.690  16.635  1.00  8.910          C  
ATOM   4519  O   LEU A 309      10.679  21.018  17.702  1.00  8.560          O  
ATOM   4520  CB  LEU A 309       9.573  20.070  14.852  1.00 12.760          C  
ATOM   4521  CG  LEU A 309       9.974  18.559  14.716  1.00 12.760          C  
ATOM   4522  CD1 LEU A 309       9.791  17.780  16.053  1.00 12.760          C  
ATOM   4523  CD2 LEU A 309       9.095  17.935  13.640  1.00 12.760          C  
ATOM   4524  H   LEU A 309      11.592  20.753  13.429  1.00 11.690          H  
ATOM   4525  HA  LEU A 309      10.102  22.039  15.463  1.00 10.630          H  
ATOM   4526 1HB  LEU A 309       8.722  20.124  15.523  1.00 15.310          H  
ATOM   4527 2HB  LEU A 309       9.244  20.379  13.867  1.00 15.310          H  
ATOM   4528  HG  LEU A 309      11.014  18.487  14.430  1.00 15.310          H  
ATOM   4529 1HD1 LEU A 309      10.076  16.739  15.895  1.00 15.310          H  
ATOM   4530 2HD1 LEU A 309      10.401  18.175  16.843  1.00 15.310          H  
ATOM   4531 3HD1 LEU A 309       8.747  17.829  16.356  1.00 15.310          H  
ATOM   4532 1HD2 LEU A 309       9.374  16.892  13.517  1.00 15.310          H  
ATOM   4533 2HD2 LEU A 309       8.050  17.996  13.937  1.00 15.310          H  
ATOM   4534 3HD2 LEU A 309       9.229  18.462  12.698  1.00 15.310          H  
ATOM   4535  N   ASN A 310      12.391  20.082  16.561  1.00  9.580          N  
ATOM   4536  CA  ASN A 310      13.115  19.570  17.701  1.00  9.930          C  
ATOM   4537  C   ASN A 310      13.351  20.688  18.712  1.00 10.150          C  
ATOM   4538  O   ASN A 310      13.579  20.432  19.893  1.00 10.330          O  
ATOM   4539  CB  ASN A 310      14.434  19.011  17.237  1.00 13.760          C  
ATOM   4540  CG  ASN A 310      14.266  17.793  16.391  1.00 13.760          C  
ATOM   4541  OD1 ASN A 310      13.237  17.106  16.406  1.00 13.760          O  
ATOM   4542  ND2 ASN A 310      15.277  17.536  15.611  1.00 13.760          N  
ATOM   4543  H   ASN A 310      12.767  19.906  15.640  1.00 11.500          H  
ATOM   4544  HA  ASN A 310      12.521  18.791  18.168  1.00 11.920          H  
ATOM   4545 1HB  ASN A 310      14.970  19.772  16.673  1.00 16.510          H  
ATOM   4546 2HB  ASN A 310      15.043  18.760  18.105  1.00 16.510          H  
ATOM   4547 1HD2 ASN A 310      15.249  16.753  14.991  1.00 16.510          H  
ATOM   4548 2HD2 ASN A 310      16.085  18.123  15.628  1.00 16.510          H  
ATOM   4549  N   ASN A 311      13.377  21.930  18.226  1.00 10.350          N  
ATOM   4550  CA  ASN A 311      13.543  23.089  19.072  1.00 10.720          C  
ATOM   4551  C   ASN A 311      12.309  24.007  18.996  1.00 10.060          C  
ATOM   4552  O   ASN A 311      11.869  24.561  20.013  1.00 10.300          O  
ATOM   4553  CB  ASN A 311      14.810  23.804  18.692  1.00 14.860          C  
ATOM   4554  CG  ASN A 311      16.027  23.003  19.000  1.00 14.860          C  
ATOM   4555  OD1 ASN A 311      16.361  22.818  20.174  1.00 14.860          O  
ATOM   4556  ND2 ASN A 311      16.711  22.520  17.999  1.00 14.860          N  
ATOM   4557  H   ASN A 311      13.202  22.072  17.234  1.00 12.420          H  
ATOM   4558  HA  ASN A 311      13.634  22.756  20.105  1.00 12.860          H  
ATOM   4559 1HB  ASN A 311      14.790  24.029  17.629  1.00 17.830          H  
ATOM   4560 2HB  ASN A 311      14.870  24.713  19.217  1.00 17.830          H  
ATOM   4561 1HD2 ASN A 311      17.535  21.980  18.177  1.00 17.830          H  
ATOM   4562 2HD2 ASN A 311      16.421  22.684  17.062  1.00 17.830          H  
ATOM   4563  N   VAL A 312      11.691  24.112  17.820  1.00  9.370          N  
ATOM   4564  CA  VAL A 312      10.563  25.011  17.636  1.00  8.840          C  
ATOM   4565  C   VAL A 312       9.328  24.616  18.450  1.00  8.250          C  
ATOM   4566  O   VAL A 312       8.733  25.468  19.106  1.00  8.360          O  
ATOM   4567  CB  VAL A 312      10.233  25.149  16.141  1.00 12.590          C  
ATOM   4568  CG1 VAL A 312       9.001  25.917  15.942  1.00 12.590          C  
ATOM   4569  CG2 VAL A 312      11.371  25.844  15.446  1.00 12.590          C  
ATOM   4570  H   VAL A 312      12.052  23.607  17.005  1.00 11.240          H  
ATOM   4571  HA  VAL A 312      10.873  25.999  17.988  1.00 10.610          H  
ATOM   4572  HB  VAL A 312      10.089  24.180  15.721  1.00 15.110          H  
ATOM   4573 1HG1 VAL A 312       8.785  25.999  14.883  1.00 15.110          H  
ATOM   4574 2HG1 VAL A 312       8.166  25.430  16.431  1.00 15.110          H  
ATOM   4575 3HG1 VAL A 312       9.146  26.892  16.352  1.00 15.110          H  
ATOM   4576 1HG2 VAL A 312      11.165  25.938  14.381  1.00 15.110          H  
ATOM   4577 2HG2 VAL A 312      11.514  26.837  15.872  1.00 15.110          H  
ATOM   4578 3HG2 VAL A 312      12.271  25.272  15.581  1.00 15.110          H  
ATOM   4579  N   VAL A 313       8.926  23.340  18.415  1.00  7.830          N  
ATOM   4580  CA  VAL A 313       7.756  22.985  19.194  1.00  7.440          C  
ATOM   4581  C   VAL A 313       8.210  22.554  20.583  1.00  8.280          C  
ATOM   4582  O   VAL A 313       7.616  22.935  21.597  1.00  8.320          O  
ATOM   4583  CB  VAL A 313       6.847  21.921  18.483  1.00 10.570          C  
ATOM   4584  CG1 VAL A 313       7.462  20.511  18.409  1.00 10.570          C  
ATOM   4585  CG2 VAL A 313       5.512  21.825  19.239  1.00 10.570          C  
ATOM   4586  H   VAL A 313       9.454  22.636  17.905  1.00  9.400          H  
ATOM   4587  HA  VAL A 313       7.142  23.869  19.295  1.00  8.930          H  
ATOM   4588  HB  VAL A 313       6.671  22.259  17.458  1.00 12.690          H  
ATOM   4589 1HG1 VAL A 313       6.767  19.852  17.888  1.00 12.690          H  
ATOM   4590 2HG1 VAL A 313       8.380  20.539  17.870  1.00 12.690          H  
ATOM   4591 3HG1 VAL A 313       7.633  20.115  19.403  1.00 12.690          H  
ATOM   4592 1HG2 VAL A 313       4.853  21.119  18.734  1.00 12.690          H  
ATOM   4593 2HG2 VAL A 313       5.688  21.483  20.260  1.00 12.690          H  
ATOM   4594 3HG2 VAL A 313       5.045  22.787  19.266  1.00 12.690          H  
ATOM   4595  N   ARG A 314       9.284  21.777  20.638  1.00  9.150          N  
ATOM   4596  CA  ARG A 314       9.729  21.268  21.921  1.00 10.110          C  
ATOM   4597  C   ARG A 314      10.178  22.346  22.922  1.00 10.440          C  
ATOM   4598  O   ARG A 314       9.986  22.169  24.126  1.00 10.850          O  
ATOM   4599  CB  ARG A 314      10.812  20.242  21.721  1.00 13.770          C  
ATOM   4600  CG  ARG A 314      10.290  18.953  21.096  1.00 13.770          C  
ATOM   4601  CD  ARG A 314      11.328  17.933  20.904  1.00 13.770          C  
ATOM   4602  NE  ARG A 314      10.780  16.759  20.229  1.00 13.770          N  
ATOM   4603  CZ  ARG A 314      11.495  15.734  19.717  1.00 13.770          C  
ATOM   4604  NH1 ARG A 314      12.812  15.731  19.791  1.00 13.770          N  
ATOM   4605  NH2 ARG A 314      10.856  14.725  19.140  1.00 13.770          N  
ATOM   4606  H   ARG A 314       9.760  21.517  19.768  1.00 10.980          H  
ATOM   4607  HA  ARG A 314       8.885  20.743  22.368  1.00 12.130          H  
ATOM   4608 1HB  ARG A 314      11.544  20.660  21.063  1.00 16.520          H  
ATOM   4609 2HB  ARG A 314      11.299  20.011  22.665  1.00 16.520          H  
ATOM   4610 1HG  ARG A 314       9.510  18.538  21.728  1.00 16.520          H  
ATOM   4611 2HG  ARG A 314       9.876  19.182  20.113  1.00 16.520          H  
ATOM   4612 1HD  ARG A 314      12.135  18.332  20.321  1.00 16.520          H  
ATOM   4613 2HD  ARG A 314      11.704  17.624  21.878  1.00 16.520          H  
ATOM   4614  HE  ARG A 314       9.773  16.711  20.143  1.00 16.520          H  
ATOM   4615 1HH1 ARG A 314      13.301  16.497  20.233  1.00 16.520          H  
ATOM   4616 2HH1 ARG A 314      13.339  14.957  19.402  1.00 16.520          H  
ATOM   4617 1HH2 ARG A 314       9.848  14.730  19.086  1.00 16.520          H  
ATOM   4618 2HH2 ARG A 314      11.375  13.930  18.753  1.00 16.520          H  
ATOM   4619  N   ALA A 315      10.819  23.436  22.472  1.00 10.410          N  
ATOM   4620  CA  ALA A 315      11.212  24.468  23.415  1.00 10.860          C  
ATOM   4621  C   ALA A 315      10.269  25.668  23.351  1.00 10.200          C  
ATOM   4622  O   ALA A 315       9.707  26.056  24.375  1.00 10.580          O  
ATOM   4623  CB  ALA A 315      12.639  24.916  23.154  1.00 15.020          C  
ATOM   4624  H   ALA A 315      11.034  23.580  21.488  1.00 12.490          H  
ATOM   4625  HA  ALA A 315      11.157  24.052  24.419  1.00 13.030          H  
ATOM   4626 1HB  ALA A 315      12.924  25.670  23.886  1.00 18.030          H  
ATOM   4627 2HB  ALA A 315      13.306  24.059  23.231  1.00 18.030          H  
ATOM   4628 3HB  ALA A 315      12.706  25.331  22.170  1.00 18.030          H  
ATOM   4629  N   LEU A 316      10.036  26.228  22.156  1.00  9.370          N  
ATOM   4630  CA  LEU A 316       9.237  27.462  22.123  1.00  8.910          C  
ATOM   4631  C   LEU A 316       7.738  27.229  22.302  1.00  8.800          C  
ATOM   4632  O   LEU A 316       7.115  27.882  23.138  1.00  8.930          O  
ATOM   4633  CB  LEU A 316       9.448  28.230  20.813  1.00 12.660          C  
ATOM   4634  CG  LEU A 316      10.826  28.826  20.527  1.00 12.660          C  
ATOM   4635  CD1 LEU A 316      10.830  29.360  19.101  1.00 12.660          C  
ATOM   4636  CD2 LEU A 316      11.153  29.947  21.501  1.00 12.660          C  
ATOM   4637  H   LEU A 316      10.490  25.830  21.326  1.00 11.240          H  
ATOM   4638  HA  LEU A 316       9.564  28.091  22.943  1.00 10.690          H  
ATOM   4639 1HB  LEU A 316       9.229  27.573  20.010  1.00 15.190          H  
ATOM   4640 2HB  LEU A 316       8.737  29.050  20.788  1.00 15.190          H  
ATOM   4641  HG  LEU A 316      11.563  28.059  20.604  1.00 15.190          H  
ATOM   4642 1HD1 LEU A 316      11.802  29.781  18.854  1.00 15.190          H  
ATOM   4643 2HD1 LEU A 316      10.607  28.547  18.411  1.00 15.190          H  
ATOM   4644 3HD1 LEU A 316      10.077  30.136  19.006  1.00 15.190          H  
ATOM   4645 1HD2 LEU A 316      12.133  30.345  21.251  1.00 15.190          H  
ATOM   4646 2HD2 LEU A 316      10.403  30.740  21.418  1.00 15.190          H  
ATOM   4647 3HD2 LEU A 316      11.167  29.578  22.518  1.00 15.190          H  
ATOM   4648  N   ASN A 317       7.131  26.282  21.586  1.00  8.850          N  
ATOM   4649  CA  ASN A 317       5.683  26.118  21.790  1.00  9.070          C  
ATOM   4650  C   ASN A 317       5.439  25.691  23.235  1.00  9.880          C  
ATOM   4651  O   ASN A 317       4.528  26.171  23.914  1.00 10.330          O  
ATOM   4652  CB  ASN A 317       5.084  25.111  20.846  1.00 12.610          C  
ATOM   4653  CG  ASN A 317       3.595  25.124  20.838  1.00 12.610          C  
ATOM   4654  OD1 ASN A 317       2.983  26.064  20.323  1.00 12.610          O  
ATOM   4655  ND2 ASN A 317       2.990  24.104  21.404  1.00 12.610          N  
ATOM   4656  H   ASN A 317       7.651  25.760  20.869  1.00 10.620          H  
ATOM   4657  HA  ASN A 317       5.186  27.080  21.644  1.00 10.880          H  
ATOM   4658 1HB  ASN A 317       5.438  25.297  19.844  1.00 15.130          H  
ATOM   4659 2HB  ASN A 317       5.413  24.125  21.140  1.00 15.130          H  
ATOM   4660 1HD2 ASN A 317       1.991  24.069  21.433  1.00 15.130          H  
ATOM   4661 2HD2 ASN A 317       3.527  23.366  21.815  1.00 15.130          H  
ATOM   4662  N   ALA A 318       6.307  24.811  23.733  1.00 10.210          N  
ATOM   4663  CA  ALA A 318       6.240  24.321  25.109  1.00 11.090          C  
ATOM   4664  C   ALA A 318       6.317  25.471  26.132  1.00 11.130          C  
ATOM   4665  O   ALA A 318       5.653  25.439  27.165  1.00 11.750          O  
ATOM   4666  CB  ALA A 318       7.355  23.340  25.354  1.00 15.170          C  
ATOM   4667  H   ALA A 318       6.985  24.401  23.083  1.00 12.250          H  
ATOM   4668  HA  ALA A 318       5.279  23.818  25.238  1.00 13.310          H  
ATOM   4669 1HB  ALA A 318       7.287  22.954  26.366  1.00 18.210          H  
ATOM   4670 2HB  ALA A 318       7.283  22.517  24.640  1.00 18.210          H  
ATOM   4671 3HB  ALA A 318       8.314  23.843  25.222  1.00 18.210          H  
ATOM   4672  N   LEU A 319       7.101  26.502  25.796  1.00 10.620          N  
ATOM   4673  CA  LEU A 319       7.322  27.723  26.579  1.00 10.830          C  
ATOM   4674  C   LEU A 319       6.039  28.512  26.806  1.00 10.830          C  
ATOM   4675  O   LEU A 319       5.978  29.350  27.712  1.00 11.280          O  
ATOM   4676  CB  LEU A 319       8.236  28.672  25.783  1.00 15.080          C  
ATOM   4677  CG  LEU A 319       8.890  29.880  26.416  1.00 15.080          C  
ATOM   4678  CD1 LEU A 319       9.866  29.450  27.512  1.00 15.080          C  
ATOM   4679  CD2 LEU A 319       9.562  30.639  25.269  1.00 15.080          C  
ATOM   4680  H   LEU A 319       7.663  26.420  24.945  1.00 12.740          H  
ATOM   4681  HA  LEU A 319       7.755  27.448  27.530  1.00 13.000          H  
ATOM   4682 1HB  LEU A 319       9.009  28.097  25.327  1.00 18.090          H  
ATOM   4683 2HB  LEU A 319       7.633  29.100  25.011  1.00 18.090          H  
ATOM   4684  HG  LEU A 319       8.147  30.526  26.883  1.00 18.090          H  
ATOM   4685 1HD1 LEU A 319      10.344  30.333  27.939  1.00 18.090          H  
ATOM   4686 2HD1 LEU A 319       9.335  28.918  28.294  1.00 18.090          H  
ATOM   4687 3HD1 LEU A 319      10.622  28.800  27.086  1.00 18.090          H  
ATOM   4688 1HD2 LEU A 319      10.070  31.518  25.647  1.00 18.090          H  
ATOM   4689 2HD2 LEU A 319      10.258  30.004  24.787  1.00 18.090          H  
ATOM   4690 3HD2 LEU A 319       8.813  30.936  24.542  1.00 18.090          H  
ATOM   4691  N   GLY A 320       5.068  28.348  25.909  1.00 10.500          N  
ATOM   4692  CA  GLY A 320       3.845  29.115  25.922  1.00 10.680          C  
ATOM   4693  C   GLY A 320       3.838  30.101  24.752  1.00  9.980          C  
ATOM   4694  O   GLY A 320       2.937  30.936  24.645  1.00 10.240          O  
ATOM   4695  H   GLY A 320       5.108  27.597  25.211  1.00 12.600          H  
ATOM   4696 1HA  GLY A 320       2.996  28.439  25.835  1.00 12.820          H  
ATOM   4697 2HA  GLY A 320       3.750  29.650  26.864  1.00 12.820          H  
ATOM   4698  N   ALA A 321       4.867  30.035  23.895  1.00  9.260          N  
ATOM   4699  CA  ALA A 321       4.920  30.903  22.735  1.00  8.710          C  
ATOM   4700  C   ALA A 321       3.798  30.434  21.798  1.00  7.970          C  
ATOM   4701  O   ALA A 321       3.438  29.263  21.830  1.00  7.750          O  
ATOM   4702  CB  ALA A 321       6.311  30.883  22.127  1.00 12.410          C  
ATOM   4703  H   ALA A 321       5.602  29.336  24.005  1.00 11.110          H  
ATOM   4704  HA  ALA A 321       4.688  31.918  23.050  1.00 10.450          H  
ATOM   4705 1HB  ALA A 321       6.353  31.529  21.256  1.00 14.900          H  
ATOM   4706 2HB  ALA A 321       7.033  31.232  22.870  1.00 14.900          H  
ATOM   4707 3HB  ALA A 321       6.551  29.886  21.854  1.00 14.900          H  
ATOM   4708  N   THR A 322       3.230  31.340  21.007  1.00  7.520          N  
ATOM   4709  CA  THR A 322       2.092  31.015  20.151  1.00  6.750          C  
ATOM   4710  C   THR A 322       2.303  29.932  19.079  1.00  6.290          C  
ATOM   4711  O   THR A 322       3.248  30.031  18.276  1.00  6.450          O  
ATOM   4712  CB  THR A 322       1.579  32.296  19.445  1.00  9.760          C  
ATOM   4713  OG1 THR A 322       0.408  31.973  18.667  1.00  9.760          O  
ATOM   4714  CG2 THR A 322       2.659  32.915  18.498  1.00  9.760          C  
ATOM   4715  H   THR A 322       3.570  32.280  21.024  1.00  9.020          H  
ATOM   4716  HA  THR A 322       1.326  30.707  20.845  1.00  8.100          H  
ATOM   4717  HB  THR A 322       1.315  33.029  20.208  1.00 11.710          H  
ATOM   4718  HG1 THR A 322      -0.059  32.801  18.465  1.00 11.710          H  
ATOM   4719 1HG2 THR A 322       2.256  33.823  18.043  1.00 11.710          H  
ATOM   4720 2HG2 THR A 322       3.537  33.159  19.057  1.00 11.710          H  
ATOM   4721 3HG2 THR A 322       2.934  32.246  17.706  1.00 11.710          H  
ATOM   4722  N   PRO A 323       1.350  28.970  18.952  1.00  6.050          N  
ATOM   4723  CA  PRO A 323       1.363  27.896  17.987  1.00  5.830          C  
ATOM   4724  C   PRO A 323       1.301  28.445  16.575  1.00  5.600          C  
ATOM   4725  O   PRO A 323       1.726  27.786  15.626  1.00  5.640          O  
ATOM   4726  CB  PRO A 323       0.106  27.084  18.353  1.00  8.750          C  
ATOM   4727  CG  PRO A 323      -0.796  28.039  19.071  1.00  8.750          C  
ATOM   4728  CD  PRO A 323       0.134  28.963  19.821  1.00  8.750          C  
ATOM   4729  HA  PRO A 323       2.271  27.306  18.138  1.00  7.000          H  
ATOM   4730 1HB  PRO A 323      -0.347  26.663  17.442  1.00 10.490          H  
ATOM   4731 2HB  PRO A 323       0.393  26.237  18.992  1.00 10.490          H  
ATOM   4732 1HG  PRO A 323      -1.439  28.570  18.352  1.00 10.490          H  
ATOM   4733 2HG  PRO A 323      -1.469  27.482  19.741  1.00 10.490          H  
ATOM   4734 1HD  PRO A 323      -0.368  29.937  19.858  1.00 10.490          H  
ATOM   4735 2HD  PRO A 323       0.374  28.561  20.825  1.00 10.490          H  
ATOM   4736  N   MET A 324       0.808  29.691  16.434  1.00  5.660          N  
ATOM   4737  CA  MET A 324       0.714  30.367  15.146  1.00  5.890          C  
ATOM   4738  C   MET A 324       1.978  30.131  14.326  1.00  6.170          C  
ATOM   4739  O   MET A 324       1.921  29.846  13.120  1.00  6.520          O  
ATOM   4740  CB  MET A 324       0.445  31.855  15.378  1.00  8.150          C  
ATOM   4741  CG  MET A 324       0.223  32.693  14.144  1.00  8.150          C  
ATOM   4742  SD  MET A 324      -0.200  34.397  14.534  1.00  8.150          S  
ATOM   4743  CE  MET A 324      -0.682  35.070  12.949  1.00  8.150          C  
ATOM   4744  H   MET A 324       0.475  30.207  17.250  1.00  6.790          H  
ATOM   4745  HA  MET A 324      -0.112  29.934  14.597  1.00  7.070          H  
ATOM   4746 1HB  MET A 324      -0.425  31.968  16.016  1.00  9.780          H  
ATOM   4747 2HB  MET A 324       1.292  32.294  15.904  1.00  9.780          H  
ATOM   4748 1HG  MET A 324       1.154  32.703  13.607  1.00  9.780          H  
ATOM   4749 2HG  MET A 324      -0.544  32.278  13.513  1.00  9.780          H  
ATOM   4750 1HE  MET A 324      -0.949  36.121  13.063  1.00  9.780          H  
ATOM   4751 2HE  MET A 324       0.133  34.974  12.246  1.00  9.780          H  
ATOM   4752 3HE  MET A 324      -1.531  34.522  12.571  1.00  9.780          H  
ATOM   4753  N   ASP A 325       3.126  30.313  14.983  1.00  6.330          N  
ATOM   4754  CA  ASP A 325       4.402  30.168  14.325  1.00  6.910          C  
ATOM   4755  C   ASP A 325       5.034  28.813  14.553  1.00  6.590          C  
ATOM   4756  O   ASP A 325       5.771  28.318  13.703  1.00  6.960          O  
ATOM   4757  CB  ASP A 325       5.395  31.209  14.858  1.00  9.440          C  
ATOM   4758  CG  ASP A 325       5.040  32.660  14.611  1.00  9.440          C  
ATOM   4759  OD1 ASP A 325       5.003  33.091  13.476  1.00  9.440          O  
ATOM   4760  OD2 ASP A 325       4.822  33.334  15.585  1.00  9.440          O  
ATOM   4761  H   ASP A 325       3.108  30.519  15.985  1.00  7.600          H  
ATOM   4762  HA  ASP A 325       4.259  30.283  13.262  1.00  8.290          H  
ATOM   4763 1HB  ASP A 325       5.494  31.074  15.932  1.00 11.330          H  
ATOM   4764 2HB  ASP A 325       6.373  31.012  14.424  1.00 11.330          H  
ATOM   4765  N   LEU A 326       4.766  28.229  15.708  1.00  6.110          N  
ATOM   4766  CA  LEU A 326       5.526  27.077  16.148  1.00  6.060          C  
ATOM   4767  C   LEU A 326       5.030  25.656  15.860  1.00  5.690          C  
ATOM   4768  O   LEU A 326       5.836  24.723  15.835  1.00  5.840          O  
ATOM   4769  CB  LEU A 326       5.626  27.275  17.635  1.00  8.500          C  
ATOM   4770  CG  LEU A 326       6.198  28.652  18.023  1.00  8.500          C  
ATOM   4771  CD1 LEU A 326       6.115  28.780  19.398  1.00  8.500          C  
ATOM   4772  CD2 LEU A 326       7.613  28.825  17.588  1.00  8.500          C  
ATOM   4773  H   LEU A 326       4.111  28.673  16.358  1.00  7.330          H  
ATOM   4774  HA  LEU A 326       6.500  27.153  15.687  1.00  7.270          H  
ATOM   4775 1HB  LEU A 326       4.638  27.173  18.079  1.00 10.200          H  
ATOM   4776 2HB  LEU A 326       6.280  26.507  18.041  1.00 10.200          H  
ATOM   4777  HG  LEU A 326       5.595  29.429  17.596  1.00 10.200          H  
ATOM   4778 1HD1 LEU A 326       6.490  29.748  19.647  1.00 10.200          H  
ATOM   4779 2HD1 LEU A 326       5.082  28.678  19.729  1.00 10.200          H  
ATOM   4780 3HD1 LEU A 326       6.706  28.038  19.824  1.00 10.200          H  
ATOM   4781 1HD2 LEU A 326       7.961  29.803  17.908  1.00 10.200          H  
ATOM   4782 2HD2 LEU A 326       8.212  28.054  18.046  1.00 10.200          H  
ATOM   4783 3HD2 LEU A 326       7.699  28.767  16.512  1.00 10.200          H  
ATOM   4784  N   MET A 327       3.730  25.439  15.710  1.00  5.490          N  
ATOM   4785  CA  MET A 327       3.292  24.056  15.550  1.00  5.520          C  
ATOM   4786  C   MET A 327       2.047  23.868  14.721  1.00  5.800          C  
ATOM   4787  O   MET A 327       1.272  24.789  14.488  1.00  5.880          O  
ATOM   4788  CB  MET A 327       3.120  23.393  16.902  1.00  7.720          C  
ATOM   4789  CG  MET A 327       2.093  24.028  17.808  1.00  7.720          C  
ATOM   4790  SD  MET A 327       0.364  23.609  17.464  1.00  7.720          S  
ATOM   4791  CE  MET A 327       0.280  21.939  18.018  1.00  7.720          C  
ATOM   4792  H   MET A 327       3.060  26.216  15.689  1.00  6.590          H  
ATOM   4793  HA  MET A 327       4.082  23.521  15.033  1.00  6.620          H  
ATOM   4794 1HB  MET A 327       2.901  22.342  16.775  1.00  9.260          H  
ATOM   4795 2HB  MET A 327       4.063  23.462  17.409  1.00  9.260          H  
ATOM   4796 1HG  MET A 327       2.305  23.715  18.806  1.00  9.260          H  
ATOM   4797 2HG  MET A 327       2.208  25.090  17.754  1.00  9.260          H  
ATOM   4798 1HE  MET A 327      -0.730  21.557  17.863  1.00  9.260          H  
ATOM   4799 2HE  MET A 327       0.972  21.342  17.446  1.00  9.260          H  
ATOM   4800 3HE  MET A 327       0.533  21.888  19.077  1.00  9.260          H  
ATOM   4801  N   SER A 328       1.821  22.633  14.316  1.00  6.270          N  
ATOM   4802  CA  SER A 328       0.646  22.335  13.535  1.00  6.880          C  
ATOM   4803  C   SER A 328       0.096  20.986  13.964  1.00  6.760          C  
ATOM   4804  O   SER A 328       0.511  20.442  15.003  1.00  7.010          O  
ATOM   4805  CB  SER A 328       0.980  22.397  12.057  1.00  9.390          C  
ATOM   4806  OG  SER A 328      -0.167  22.405  11.263  1.00  9.390          O  
ATOM   4807  H   SER A 328       2.469  21.900  14.559  1.00  7.520          H  
ATOM   4808  HA  SER A 328      -0.115  23.090  13.740  1.00  8.260          H  
ATOM   4809 1HB  SER A 328       1.553  23.299  11.866  1.00 11.270          H  
ATOM   4810 2HB  SER A 328       1.602  21.549  11.783  1.00 11.270          H  
ATOM   4811  HG  SER A 328       0.152  22.748  10.370  1.00 11.270          H  
ATOM   4812  N   ILE A 329      -0.767  20.418  13.124  1.00  6.590          N  
ATOM   4813  CA  ILE A 329      -1.507  19.178  13.420  1.00  6.740          C  
ATOM   4814  C   ILE A 329      -0.648  17.958  13.769  1.00  6.020          C  
ATOM   4815  O   ILE A 329      -1.159  16.986  14.326  1.00  6.150          O  
ATOM   4816  CB  ILE A 329      -2.434  18.782  12.256  1.00  9.380          C  
ATOM   4817  CG1 ILE A 329      -1.597  18.463  10.997  1.00  9.380          C  
ATOM   4818  CG2 ILE A 329      -3.443  19.908  12.009  1.00  9.380          C  
ATOM   4819  CD1 ILE A 329      -2.364  17.825   9.893  1.00  9.380          C  
ATOM   4820  H   ILE A 329      -0.953  20.953  12.278  1.00  7.910          H  
ATOM   4821  HA  ILE A 329      -2.142  19.385  14.280  1.00  8.090          H  
ATOM   4822  HB  ILE A 329      -2.976  17.883  12.518  1.00 11.250          H  
ATOM   4823 1HG1 ILE A 329      -1.154  19.375  10.631  1.00 11.250          H  
ATOM   4824 2HG1 ILE A 329      -0.818  17.779  11.262  1.00 11.250          H  
ATOM   4825 1HG2 ILE A 329      -4.118  19.640  11.213  1.00 11.250          H  
ATOM   4826 2HG2 ILE A 329      -4.018  20.079  12.917  1.00 11.250          H  
ATOM   4827 3HG2 ILE A 329      -2.925  20.823  11.739  1.00 11.250          H  
ATOM   4828 1HD1 ILE A 329      -1.735  17.604   9.055  1.00 11.250          H  
ATOM   4829 2HD1 ILE A 329      -2.779  16.918  10.259  1.00 11.250          H  
ATOM   4830 3HD1 ILE A 329      -3.144  18.477   9.562  1.00 11.250          H  
ATOM   4831  N   LEU A 330       0.662  18.009  13.512  1.00  5.450          N  
ATOM   4832  CA  LEU A 330       1.579  16.918  13.840  1.00  5.110          C  
ATOM   4833  C   LEU A 330       1.386  16.505  15.285  1.00  5.330          C  
ATOM   4834  O   LEU A 330       1.443  15.323  15.626  1.00  5.320          O  
ATOM   4835  CB  LEU A 330       3.053  17.323  13.585  1.00  7.290          C  
ATOM   4836  CG  LEU A 330       4.145  16.205  13.828  1.00  7.290          C  
ATOM   4837  CD1 LEU A 330       5.318  16.381  12.846  1.00  7.290          C  
ATOM   4838  CD2 LEU A 330       4.717  16.315  15.263  1.00  7.290          C  
ATOM   4839  H   LEU A 330       1.020  18.841  13.071  1.00  6.540          H  
ATOM   4840  HA  LEU A 330       1.331  16.068  13.212  1.00  6.130          H  
ATOM   4841 1HB  LEU A 330       3.154  17.660  12.571  1.00  8.750          H  
ATOM   4842 2HB  LEU A 330       3.290  18.158  14.242  1.00  8.750          H  
ATOM   4843  HG  LEU A 330       3.692  15.224  13.671  1.00  8.750          H  
ATOM   4844 1HD1 LEU A 330       6.055  15.604  13.019  1.00  8.750          H  
ATOM   4845 2HD1 LEU A 330       4.966  16.319  11.816  1.00  8.750          H  
ATOM   4846 3HD1 LEU A 330       5.775  17.324  13.008  1.00  8.750          H  
ATOM   4847 1HD2 LEU A 330       5.472  15.542  15.401  1.00  8.750          H  
ATOM   4848 2HD2 LEU A 330       5.174  17.288  15.406  1.00  8.750          H  
ATOM   4849 3HD2 LEU A 330       3.946  16.182  16.007  1.00  8.750          H  
ATOM   4850  N   GLN A 331       1.211  17.479  16.165  1.00  5.850          N  
ATOM   4851  CA  GLN A 331       1.079  17.219  17.587  1.00  6.560          C  
ATOM   4852  C   GLN A 331      -0.094  16.291  17.952  1.00  6.850          C  
ATOM   4853  O   GLN A 331      -0.039  15.601  18.967  1.00  7.260          O  
ATOM   4854  CB  GLN A 331       0.932  18.538  18.335  1.00  8.900          C  
ATOM   4855  CG  GLN A 331       0.958  18.452  19.853  1.00  8.900          C  
ATOM   4856  CD  GLN A 331       2.297  18.003  20.373  1.00  8.900          C  
ATOM   4857  OE1 GLN A 331       3.330  18.572  20.006  1.00  8.900          O  
ATOM   4858  NE2 GLN A 331       2.298  16.983  21.222  1.00  8.900          N  
ATOM   4859  H   GLN A 331       1.148  18.453  15.834  1.00  7.020          H  
ATOM   4860  HA  GLN A 331       2.002  16.729  17.915  1.00  7.870          H  
ATOM   4861 1HB  GLN A 331       1.731  19.206  18.028  1.00 10.680          H  
ATOM   4862 2HB  GLN A 331      -0.011  18.999  18.044  1.00 10.680          H  
ATOM   4863 1HG  GLN A 331       0.759  19.442  20.256  1.00 10.680          H  
ATOM   4864 2HG  GLN A 331       0.199  17.757  20.204  1.00 10.680          H  
ATOM   4865 1HE2 GLN A 331       3.159  16.641  21.601  1.00 10.680          H  
ATOM   4866 2HE2 GLN A 331       1.430  16.548  21.479  1.00 10.680          H  
ATOM   4867  N   SER A 332      -1.195  16.357  17.188  1.00  6.870          N  
ATOM   4868  CA  SER A 332      -2.398  15.587  17.494  1.00  7.490          C  
ATOM   4869  C   SER A 332      -2.799  14.560  16.424  1.00  7.180          C  
ATOM   4870  O   SER A 332      -3.063  13.384  16.736  1.00  7.830          O  
ATOM   4871  CB  SER A 332      -3.551  16.549  17.707  1.00 10.240          C  
ATOM   4872  OG  SER A 332      -4.746  15.864  17.964  1.00 10.240          O  
ATOM   4873  H   SER A 332      -1.189  16.912  16.336  1.00  8.240          H  
ATOM   4874  HA  SER A 332      -2.223  15.046  18.422  1.00  8.990          H  
ATOM   4875 1HB  SER A 332      -3.318  17.209  18.542  1.00 12.290          H  
ATOM   4876 2HB  SER A 332      -3.669  17.172  16.821  1.00 12.290          H  
ATOM   4877  HG  SER A 332      -5.420  16.539  18.083  1.00 12.290          H  
ATOM   4878  N   MET A 333      -2.867  14.995  15.152  1.00  6.350          N  
ATOM   4879  CA  MET A 333      -3.396  14.146  14.088  1.00  6.250          C  
ATOM   4880  C   MET A 333      -2.598  12.878  13.878  1.00  6.540          C  
ATOM   4881  O   MET A 333      -3.166  11.865  13.492  1.00  6.910          O  
ATOM   4882  CB  MET A 333      -3.559  14.880  12.755  1.00  8.790          C  
ATOM   4883  CG  MET A 333      -4.290  14.007  11.680  1.00  8.790          C  
ATOM   4884  SD  MET A 333      -4.580  14.830  10.120  1.00  8.790          S  
ATOM   4885  CE  MET A 333      -4.969  13.467   9.044  1.00  8.790          C  
ATOM   4886  H   MET A 333      -2.552  15.936  14.926  1.00  7.620          H  
ATOM   4887  HA  MET A 333      -4.395  13.836  14.393  1.00  7.500          H  
ATOM   4888 1HB  MET A 333      -4.141  15.786  12.909  1.00 10.550          H  
ATOM   4889 2HB  MET A 333      -2.577  15.170  12.372  1.00 10.550          H  
ATOM   4890 1HG  MET A 333      -3.765  13.107  11.490  1.00 10.550          H  
ATOM   4891 2HG  MET A 333      -5.264  13.723  12.086  1.00 10.550          H  
ATOM   4892 1HE  MET A 333      -5.186  13.844   8.060  1.00 10.550          H  
ATOM   4893 2HE  MET A 333      -4.124  12.795   8.997  1.00 10.550          H  
ATOM   4894 3HE  MET A 333      -5.838  12.935   9.428  1.00 10.550          H  
ATOM   4895  N   GLN A 334      -1.294  12.867  14.147  1.00  6.640          N  
ATOM   4896  CA  GLN A 334      -0.527  11.644  13.905  1.00  7.260          C  
ATOM   4897  C   GLN A 334      -1.060  10.437  14.677  1.00  8.150          C  
ATOM   4898  O   GLN A 334      -0.762   9.295  14.318  1.00  8.660          O  
ATOM   4899  CB  GLN A 334       0.950  11.802  14.252  1.00  9.920          C  
ATOM   4900  CG  GLN A 334       1.259  11.951  15.738  1.00  9.920          C  
ATOM   4901  CD  GLN A 334       2.742  12.050  16.007  1.00  9.920          C  
ATOM   4902  OE1 GLN A 334       3.440  11.035  16.091  1.00  9.920          O  
ATOM   4903  NE2 GLN A 334       3.237  13.251  16.135  1.00  9.920          N  
ATOM   4904  H   GLN A 334      -0.820  13.707  14.467  1.00  7.970          H  
ATOM   4905  HA  GLN A 334      -0.592  11.406  12.848  1.00  8.710          H  
ATOM   4906 1HB  GLN A 334       1.471  10.933  13.891  1.00 11.900          H  
ATOM   4907 2HB  GLN A 334       1.358  12.676  13.734  1.00 11.900          H  
ATOM   4908 1HG  GLN A 334       0.785  12.864  16.107  1.00 11.900          H  
ATOM   4909 2HG  GLN A 334       0.887  11.090  16.284  1.00 11.900          H  
ATOM   4910 1HE2 GLN A 334       4.213  13.368  16.319  1.00 11.900          H  
ATOM   4911 2HE2 GLN A 334       2.608  14.053  16.042  1.00 11.900          H  
ATOM   4912  N   SER A 335      -1.853  10.672  15.736  1.00  8.500          N  
ATOM   4913  CA  SER A 335      -2.425   9.596  16.535  1.00  9.550          C  
ATOM   4914  C   SER A 335      -3.392   8.751  15.698  1.00  9.720          C  
ATOM   4915  O   SER A 335      -3.713   7.612  16.052  1.00 10.590          O  
ATOM   4916  CB  SER A 335      -3.130  10.174  17.748  1.00 12.950          C  
ATOM   4917  OG  SER A 335      -4.245  10.939  17.377  1.00 12.950          O  
ATOM   4918  H   SER A 335      -2.100  11.634  15.985  1.00 10.200          H  
ATOM   4919  HA  SER A 335      -1.614   8.954  16.877  1.00 11.460          H  
ATOM   4920 1HB  SER A 335      -3.447   9.361  18.395  1.00 15.540          H  
ATOM   4921 2HB  SER A 335      -2.436  10.796  18.313  1.00 15.540          H  
ATOM   4922  HG  SER A 335      -3.903  11.844  17.184  1.00 15.540          H  
ATOM   4923  N   ALA A 336      -3.851   9.322  14.580  1.00  9.000          N  
ATOM   4924  CA  ALA A 336      -4.728   8.718  13.596  1.00  9.280          C  
ATOM   4925  C   ALA A 336      -4.097   7.504  12.918  1.00  9.220          C  
ATOM   4926  O   ALA A 336      -4.799   6.629  12.418  1.00  9.770          O  
ATOM   4927  CB  ALA A 336      -5.097   9.743  12.530  1.00 12.880          C  
ATOM   4928  H   ALA A 336      -3.531  10.272  14.375  1.00 10.800          H  
ATOM   4929  HA  ALA A 336      -5.631   8.386  14.114  1.00 11.140          H  
ATOM   4930 1HB  ALA A 336      -5.779   9.297  11.811  1.00 15.460          H  
ATOM   4931 2HB  ALA A 336      -5.571  10.602  13.003  1.00 15.460          H  
ATOM   4932 3HB  ALA A 336      -4.194  10.073  12.021  1.00 15.460          H  
ATOM   4933  N   GLY A 337      -2.759   7.519  12.781  1.00  8.700          N  
ATOM   4934  CA  GLY A 337      -2.021   6.478  12.063  1.00  8.770          C  
ATOM   4935  C   GLY A 337      -1.988   6.768  10.561  1.00  8.080          C  
ATOM   4936  O   GLY A 337      -1.431   6.007   9.769  1.00  8.350          O  
ATOM   4937  H   GLY A 337      -2.210   8.253  13.239  1.00 10.440          H  
ATOM   4938 1HA  GLY A 337      -1.003   6.428  12.452  1.00 10.520          H  
ATOM   4939 2HA  GLY A 337      -2.484   5.510  12.245  1.00 10.520          H  
ATOM   4940  N   CYS A 338      -2.616   7.872  10.196  1.00  7.360          N  
ATOM   4941  CA  CYS A 338      -2.764   8.389   8.849  1.00  6.860          C  
ATOM   4942  C   CYS A 338      -1.447   8.916   8.282  1.00  6.530          C  
ATOM   4943  O   CYS A 338      -0.802   9.763   8.892  1.00  6.660          O  
ATOM   4944  CB  CYS A 338      -3.809   9.506   8.873  1.00  9.800          C  
ATOM   4945  SG  CYS A 338      -4.164  10.261   7.306  1.00  9.800          S  
ATOM   4946  H   CYS A 338      -3.027   8.395  10.952  1.00  8.830          H  
ATOM   4947  HA  CYS A 338      -3.125   7.580   8.213  1.00  8.230          H  
ATOM   4948 1HB  CYS A 338      -4.745   9.106   9.263  1.00 11.760          H  
ATOM   4949 2HB  CYS A 338      -3.489  10.283   9.555  1.00 11.760          H  
ATOM   4950  HG  CYS A 338      -5.023  11.161   7.781  1.00 11.760          H  
ATOM   4951  N   LEU A 339      -1.071   8.494   7.071  1.00  6.430          N  
ATOM   4952  CA  LEU A 339       0.187   8.975   6.480  1.00  6.520          C  
ATOM   4953  C   LEU A 339       0.070  10.402   5.966  1.00  6.050          C  
ATOM   4954  O   LEU A 339       1.062  11.023   5.602  1.00  6.380          O  
ATOM   4955  CB  LEU A 339       0.658   8.073   5.326  1.00  9.090          C  
ATOM   4956  CG  LEU A 339       1.114   6.616   5.665  1.00  9.090          C  
ATOM   4957  CD1 LEU A 339       1.363   5.860   4.345  1.00  9.090          C  
ATOM   4958  CD2 LEU A 339       2.427   6.645   6.508  1.00  9.090          C  
ATOM   4959  H   LEU A 339      -1.635   7.812   6.584  1.00  7.720          H  
ATOM   4960  HA  LEU A 339       0.947   8.978   7.260  1.00  7.820          H  
ATOM   4961 1HB  LEU A 339      -0.147   8.003   4.615  1.00 10.910          H  
ATOM   4962 2HB  LEU A 339       1.497   8.568   4.830  1.00 10.910          H  
ATOM   4963  HG  LEU A 339       0.332   6.101   6.223  1.00 10.910          H  
ATOM   4964 1HD1 LEU A 339       1.670   4.850   4.574  1.00 10.910          H  
ATOM   4965 2HD1 LEU A 339       0.448   5.829   3.755  1.00 10.910          H  
ATOM   4966 3HD1 LEU A 339       2.143   6.362   3.769  1.00 10.910          H  
ATOM   4967 1HD2 LEU A 339       2.746   5.620   6.727  1.00 10.910          H  
ATOM   4968 2HD2 LEU A 339       3.213   7.154   5.947  1.00 10.910          H  
ATOM   4969 3HD2 LEU A 339       2.263   7.166   7.447  1.00 10.910          H  
ATOM   4970  N   ARG A 340      -1.144  10.927   5.936  1.00  5.640          N  
ATOM   4971  CA  ARG A 340      -1.361  12.299   5.528  1.00  5.640          C  
ATOM   4972  C   ARG A 340      -1.414  13.177   6.771  1.00  5.410          C  
ATOM   4973  O   ARG A 340      -1.768  14.345   6.694  1.00  5.800          O  
ATOM   4974  CB  ARG A 340      -2.616  12.461   4.685  1.00  7.900          C  
ATOM   4975  CG  ARG A 340      -2.570  11.784   3.344  1.00  7.900          C  
ATOM   4976  CD  ARG A 340      -3.889  11.812   2.623  1.00  7.900          C  
ATOM   4977  NE  ARG A 340      -4.361  13.172   2.197  1.00  7.900          N  
ATOM   4978  CZ  ARG A 340      -5.538  13.395   1.562  1.00  7.900          C  
ATOM   4979  NH1 ARG A 340      -6.359  12.398   1.280  1.00  7.900          N  
ATOM   4980  NH2 ARG A 340      -5.848  14.622   1.225  1.00  7.900          N  
ATOM   4981  H   ARG A 340      -1.924  10.363   6.241  1.00  6.770          H  
ATOM   4982  HA  ARG A 340      -0.516  12.624   4.921  1.00  6.770          H  
ATOM   4983 1HB  ARG A 340      -3.490  12.139   5.217  1.00  9.480          H  
ATOM   4984 2HB  ARG A 340      -2.730  13.497   4.464  1.00  9.480          H  
ATOM   4985 1HG  ARG A 340      -1.832  12.290   2.718  1.00  9.480          H  
ATOM   4986 2HG  ARG A 340      -2.274  10.743   3.476  1.00  9.480          H  
ATOM   4987 1HD  ARG A 340      -3.799  11.193   1.731  1.00  9.480          H  
ATOM   4988 2HD  ARG A 340      -4.644  11.384   3.281  1.00  9.480          H  
ATOM   4989  HE  ARG A 340      -3.791  14.021   2.385  1.00  9.480          H  
ATOM   4990 1HH1 ARG A 340      -6.120  11.451   1.534  1.00  9.480          H  
ATOM   4991 2HH1 ARG A 340      -7.231  12.584   0.805  1.00  9.480          H  
ATOM   4992 1HH2 ARG A 340      -5.184  15.371   1.462  1.00  9.480          H  
ATOM   4993 2HH2 ARG A 340      -6.718  14.826   0.745  1.00  9.480          H  
ATOM   4994  N   ALA A 341      -1.143  12.607   7.939  1.00  5.180          N  
ATOM   4995  CA  ALA A 341      -1.070  13.405   9.136  1.00  5.390          C  
ATOM   4996  C   ALA A 341       0.305  14.016   9.129  1.00  5.730          C  
ATOM   4997  O   ALA A 341       1.233  13.386   8.632  1.00  5.800          O  
ATOM   4998  CB  ALA A 341      -1.249  12.560  10.372  1.00  7.460          C  
ATOM   4999  H   ALA A 341      -0.913  11.614   8.010  1.00  6.220          H  
ATOM   5000  HA  ALA A 341      -1.818  14.194   9.095  1.00  6.470          H  
ATOM   5001 1HB  ALA A 341      -1.151  13.198  11.245  1.00  8.950          H  
ATOM   5002 2HB  ALA A 341      -2.209  12.085  10.362  1.00  8.950          H  
ATOM   5003 3HB  ALA A 341      -0.476  11.796  10.386  1.00  8.950          H  
ATOM   5004  N   LYS A 342       0.502  15.189   9.699  1.00  6.290          N  
ATOM   5005  CA  LYS A 342       1.885  15.626   9.770  1.00  6.910          C  
ATOM   5006  C   LYS A 342       2.571  14.674  10.761  1.00  6.990          C  
ATOM   5007  O   LYS A 342       1.963  14.287  11.760  1.00  7.070          O  
ATOM   5008  CB  LYS A 342       1.977  17.121  10.051  1.00  9.430          C  
ATOM   5009  CG  LYS A 342       1.392  17.944   8.871  1.00  9.430          C  
ATOM   5010  CD  LYS A 342       1.520  19.436   9.025  1.00  9.430          C  
ATOM   5011  CE  LYS A 342       0.986  20.215   7.783  1.00  9.430          C  
ATOM   5012  NZ  LYS A 342      -0.513  20.324   7.710  1.00  9.430          N  
ATOM   5013  H   LYS A 342      -0.259  15.729  10.082  1.00  7.550          H  
ATOM   5014  HA  LYS A 342       2.352  15.465   8.821  1.00  8.290          H  
ATOM   5015 1HB  LYS A 342       1.446  17.370  10.942  1.00 11.310          H  
ATOM   5016 2HB  LYS A 342       3.026  17.405  10.174  1.00 11.310          H  
ATOM   5017 1HG  LYS A 342       1.909  17.680   7.974  1.00 11.310          H  
ATOM   5018 2HG  LYS A 342       0.382  17.678   8.741  1.00 11.310          H  
ATOM   5019 1HD  LYS A 342       1.039  19.782   9.934  1.00 11.310          H  
ATOM   5020 2HD  LYS A 342       2.559  19.647   9.082  1.00 11.310          H  
ATOM   5021 1HE  LYS A 342       1.401  21.209   7.807  1.00 11.310          H  
ATOM   5022 2HE  LYS A 342       1.343  19.707   6.888  1.00 11.310          H  
ATOM   5023 1HZ  LYS A 342      -0.762  20.839   6.878  1.00 11.310          H  
ATOM   5024 2HZ  LYS A 342      -0.931  19.407   7.667  1.00 11.310          H  
ATOM   5025 3HZ  LYS A 342      -0.865  20.825   8.516  1.00 11.310          H  
ATOM   5026  N   LEU A 343       3.777  14.203  10.416  1.00  7.200          N  
ATOM   5027  CA  LEU A 343       4.505  13.199  11.191  1.00  7.480          C  
ATOM   5028  C   LEU A 343       5.983  13.074  10.841  1.00  8.250          C  
ATOM   5029  O   LEU A 343       6.347  12.854   9.681  1.00  8.630          O  
ATOM   5030  CB  LEU A 343       3.850  11.816  10.996  1.00 10.360          C  
ATOM   5031  CG  LEU A 343       4.588  10.578  11.646  1.00 10.360          C  
ATOM   5032  CD1 LEU A 343       4.601  10.690  13.155  1.00 10.360          C  
ATOM   5033  CD2 LEU A 343       3.867   9.307  11.219  1.00 10.360          C  
ATOM   5034  H   LEU A 343       4.253  14.612   9.611  1.00  8.640          H  
ATOM   5035  HA  LEU A 343       4.428  13.477  12.240  1.00  8.980          H  
ATOM   5036 1HB  LEU A 343       2.843  11.852  11.416  1.00 12.430          H  
ATOM   5037 2HB  LEU A 343       3.757  11.631   9.920  1.00 12.430          H  
ATOM   5038  HG  LEU A 343       5.622  10.536  11.298  1.00 12.430          H  
ATOM   5039 1HD1 LEU A 343       5.102   9.829  13.585  1.00 12.430          H  
ATOM   5040 2HD1 LEU A 343       5.120  11.584  13.477  1.00 12.430          H  
ATOM   5041 3HD1 LEU A 343       3.602  10.720  13.507  1.00 12.430          H  
ATOM   5042 1HD2 LEU A 343       4.369   8.440  11.650  1.00 12.430          H  
ATOM   5043 2HD2 LEU A 343       2.832   9.342  11.568  1.00 12.430          H  
ATOM   5044 3HD2 LEU A 343       3.881   9.231  10.128  1.00 12.430          H  
ATOM   5045  N   GLU A 344       6.834  13.122  11.854  1.00  8.670          N  
ATOM   5046  CA  GLU A 344       8.262  12.937  11.669  1.00  9.570          C  
ATOM   5047  C   GLU A 344       8.719  11.980  12.745  1.00 10.220          C  
ATOM   5048  O   GLU A 344       8.135  11.944  13.831  1.00 10.130          O  
ATOM   5049  CB  GLU A 344       9.021  14.263  11.745  1.00 13.040          C  
ATOM   5050  CG  GLU A 344       8.731  15.245  10.601  1.00 13.040          C  
ATOM   5051  CD  GLU A 344       9.344  14.826   9.255  1.00 13.040          C  
ATOM   5052  OE1 GLU A 344      10.072  13.858   9.194  1.00 13.040          O  
ATOM   5053  OE2 GLU A 344       9.106  15.503   8.304  1.00 13.040          O  
ATOM   5054  H   GLU A 344       6.495  13.263  12.795  1.00 10.400          H  
ATOM   5055  HA  GLU A 344       8.449  12.481  10.697  1.00 11.480          H  
ATOM   5056 1HB  GLU A 344       8.770  14.761  12.678  1.00 15.650          H  
ATOM   5057 2HB  GLU A 344      10.096  14.071  11.758  1.00 15.650          H  
ATOM   5058 1HG  GLU A 344       7.656  15.307  10.470  1.00 15.650          H  
ATOM   5059 2HG  GLU A 344       9.058  16.224  10.860  1.00 15.650          H  
ATOM   5060  N   ILE A 345       9.745  11.196  12.448  1.00 11.020          N  
ATOM   5061  CA  ILE A 345      10.248  10.241  13.417  1.00 11.810          C  
ATOM   5062  C   ILE A 345      11.629  10.635  13.902  1.00 12.900          C  
ATOM   5063  O   ILE A 345      12.549  10.773  13.094  1.00 13.290          O  
ATOM   5064  CB  ILE A 345      10.295   8.828  12.789  1.00 16.220          C  
ATOM   5065  CG1 ILE A 345       8.877   8.440  12.183  1.00 16.220          C  
ATOM   5066  CG2 ILE A 345      10.775   7.791  13.817  1.00 16.220          C  
ATOM   5067  CD1 ILE A 345       7.700   8.398  13.159  1.00 16.220          C  
ATOM   5068  H   ILE A 345      10.194  11.280  11.545  1.00 13.220          H  
ATOM   5069  HA  ILE A 345       9.590  10.229  14.284  1.00 14.170          H  
ATOM   5070  HB  ILE A 345      10.999   8.837  11.957  1.00 19.460          H  
ATOM   5071 1HG1 ILE A 345       8.631   9.158  11.403  1.00 19.460          H  
ATOM   5072 2HG1 ILE A 345       8.962   7.452  11.726  1.00 19.460          H  
ATOM   5073 1HG2 ILE A 345      10.820   6.812  13.342  1.00 19.460          H  
ATOM   5074 2HG2 ILE A 345      11.768   8.057  14.177  1.00 19.460          H  
ATOM   5075 3HG2 ILE A 345      10.091   7.751  14.660  1.00 19.460          H  
ATOM   5076 1HD1 ILE A 345       6.799   8.121  12.610  1.00 19.460          H  
ATOM   5077 2HD1 ILE A 345       7.879   7.664  13.938  1.00 19.460          H  
ATOM   5078 3HD1 ILE A 345       7.550   9.372  13.612  1.00 19.460          H  
ATOM   5079  N   ILE A 346      11.756  10.769  15.216  1.00 13.500          N  
ATOM   5080  CA  ILE A 346      12.995  11.146  15.876  1.00 14.620          C  
ATOM   5081  C   ILE A 346      12.822  11.108  17.387  1.00 15.370          C  
ATOM   5082  O   ILE A 346      13.797  10.930  18.115  1.00 16.050          O  
ATOM   5083  OXT ILE A 346      11.773  11.536  17.870  1.00 21.930          O  
ATOM   5084  CB  ILE A 346      13.470  12.553  15.441  1.00 19.060          C  
ATOM   5085  CG1 ILE A 346      14.860  12.832  16.070  1.00 19.060          C  
ATOM   5086  CG2 ILE A 346      12.418  13.620  15.834  1.00 19.060          C  
ATOM   5087  CD1 ILE A 346      15.589  14.007  15.469  1.00 19.060          C  
ATOM   5088  H   ILE A 346      10.931  10.614  15.781  1.00 16.200          H  
ATOM   5089  HA  ILE A 346      13.764  10.426  15.602  1.00 17.540          H  
ATOM   5090  HB  ILE A 346      13.604  12.574  14.364  1.00 22.880          H  
ATOM   5091 1HG1 ILE A 346      14.731  13.021  17.134  1.00 22.880          H  
ATOM   5092 2HG1 ILE A 346      15.478  11.942  15.952  1.00 22.880          H  
ATOM   5093 1HG2 ILE A 346      12.732  14.600  15.520  1.00 22.880          H  
ATOM   5094 2HG2 ILE A 346      11.471  13.381  15.355  1.00 22.880          H  
ATOM   5095 3HG2 ILE A 346      12.286  13.628  16.902  1.00 22.880          H  
ATOM   5096 1HD1 ILE A 346      16.551  14.133  15.965  1.00 22.880          H  
ATOM   5097 2HD1 ILE A 346      15.748  13.832  14.403  1.00 22.880          H  
ATOM   5098 3HD1 ILE A 346      14.998  14.885  15.608  1.00 22.880          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 -1784.24 254.138 1154.21 -97.4866 43.4699 62.8713 598.759 -684.399 -3.62317 -24.8645 -436.555 -114.854 -106.89 -54.9784 -76.5455 -40.1267 0 31.0336 31.8772 167.047 246.368 -82.8465 95.0921 -4.07752 128.095 344.295 -354.227
GLU:NtermProteinFull_1 -2.4543 0.34696 2.38822 -0.23344 0.02663 0.37184 1.16315 -1.11674 -0.01268 -0.08004 -0.67303 0.34141 0 0 0 0 0 0.00743 0.05381 0 3.63893 0 0 -2.7348 0 0.35466 1.38801
ARG_2 -6.35645 0.77679 5.53852 -0.60625 0.08498 0.36535 2.90692 -2.51517 -0 -0 -4.46583 0.21159 0 0 0 -1.0658 0 -0.08827 0.91642 2.26336 0 -0.12709 0 -1.2888 -0.26544 1.02402 -2.69117
ILE_3 -7.93192 1.1898 3.67867 -0.61872 0.26814 0.18376 2.29317 -2.63981 -0 -0 -0.45254 0.33792 0 0 0 0 0 -0.13153 0.5033 0.80323 0 0.31046 0 0.73287 -0.35903 1.43598 -0.39625
ARG_4 -6.50018 0.95442 7.25371 -0.84892 0.22765 0.60542 2.95255 -3.15536 -0.03766 -0.20324 -4.09658 0.29885 0 0 0 -1.21682 0 -0.01875 0.10661 2.64711 0 -0.17398 0 -1.2888 -0.27721 1.36324 -1.40795
ASP_5 -6.67583 0.2133 7.73463 -0.11373 0.0012 0.34668 3.46057 -3.42757 -0 -0 -4.9865 -0.26236 0 0 0 -1.99373 0 -0.01775 0.03558 0 2.07908 -0.15089 0 -2.3716 -0.18673 0.88967 -5.42598
LEU_6 -8.20393 0.86443 3.4744 -0.54155 0.33189 0.15638 2.57229 -2.78938 -0 -0 -2.00861 0.209 0 0 0 0 0 -0.04331 0.43248 0.24709 0 -0.28445 0 0.18072 -0.04094 1.4243 -4.01919
THR_7 -7.23734 1.4992 3.3138 -0.19193 0.13144 0.1464 2.15601 -2.50513 -0 -0 -0.55407 -2.07788 0 0 0 0 0 -0.01657 0.14078 0.43241 0 0.7951 2.29735 -1.0874 1.07028 1.67889 -0.00865
SER_8 -5.77937 0.77265 4.99986 -0.04435 0.00146 0.07597 2.84142 -2.81595 -0.02029 -0.0977 -3.34617 -0.33389 0 0 -0.79254 0 0 -0.00386 0.00618 0.3261 0 0.4949 1.80698 -0.77834 1.42173 1.2395 -0.0257
VAL_9 -10.3744 2.83929 4.96896 -0.26677 0.36684 0.03997 4.08972 -4.06513 -0 -0 -1.05658 -0.34445 0 0 -0.63977 0 0 0.25258 0.07928 0.01263 0 0.32127 0 1.9342 0.80317 2.37324 1.33405
GLN_10 -9.50121 2.15418 8.59314 -0.52356 0.00765 0.28438 2.88104 -4.15921 -0.0205 -0.22915 -2.19557 -0.40855 0 0 -1.13332 0 0 0.16805 0.12789 0 2.88708 0.42112 0 -0.18838 0.87988 3.09958 3.14455
GLY_11 -2.90842 0.51982 2.50316 -7e-05 0 0 0.91911 -1.37144 -0 -0 -1.11797 -0.24479 0 0 -1.13332 0 0 -0.12297 0 0 0 -1.52899 0 0.83697 1.11399 2.1818 -0.35311
VAL_12 -5.8097 1.15804 1.28613 -0.24928 0.12958 0.04942 1.40371 -1.66226 -0.01937 -0.10385 -1.25353 -0.18091 0 0 0 0 0 -0.04795 0.01284 0.38974 0 -0.65053 0 1.9342 0.5934 1.15483 -1.86547
ARG_13 -4.3265 0.582 3.56391 -0.44748 0.05119 0.26447 1.20981 -1.72891 -0 -0 -0.83984 -0.10614 0 0 -0.39286 0 0 -0.00168 0.02895 2.25034 0 -0.13987 0 -1.2888 0.57891 0.60326 -0.13923
GLN_14 -5.80655 0.73072 3.94556 -0.21934 0.02976 0.15785 1.14401 -2.04161 -0 -0 0.63651 -0.7472 0 0 0 0 0 -0.14086 0.06419 0 2.93654 0.30839 0 -0.18838 2.68208 0.63364 4.12531
ASN_15 -6.37105 0.73752 6.35175 -0.19752 0.03307 0.3221 2.64756 -3.15237 -0.01363 -0.09579 -3.16228 -0.67267 0 0 -0.39286 0 0 -0.05055 0.03182 0 3.35631 -0.66242 0 -0.93687 1.80727 0.64733 0.22673
SER_16 -4.78514 0.35516 4.41371 -0.02691 0 0.02169 1.66207 -2.1237 -0.02428 -0.22278 -1.32053 0.09423 0 0 0 -0.55009 0 -0.03146 0.00129 0.41785 0 0.232 0.82479 -0.77834 -0.10159 0.44964 -1.49237
LEU_17 -4.71019 0.34991 3.42248 -0.60105 0.15689 0.16833 1.56589 -1.94054 -0.02601 -0.08926 -0.41467 0.24461 0 0 0 0 0 -0.05418 0.08159 0.6099 0 -0.13707 0 0.18072 0.45015 0.67115 -0.07135
ILE_18 -7.14269 1.20632 1.55284 -0.63858 0.53251 0.22495 0.58148 -1.7804 -0.05367 -0.28369 -0.11024 -0.18949 0 0 0 0 0 0.34566 0.50041 0.45512 0 0.03908 0 0.73287 0.60933 1.45323 -1.96498
GLY_19 -1.67355 0.12791 1.40637 -0.00054 0 0 0.48443 -0.75597 -0.02562 -0.12027 0.33528 -0.28973 0 0 0 0 0 -0.06457 0 0 0 -1.52498 0 0.83697 0.6333 1.26532 0.63434
TYR_20 -3.71217 0.31893 0.44178 -1.01699 0.11429 0.55236 0.4558 -0.83417 -0 -0 -0.42786 -0.28399 0 0 0 0 0 0.02097 0.02681 0 1.64896 -0.48083 0.05202 1.2797 0.29849 0.56322 -0.98269
GLY_21 -3.50616 0.43244 0.98197 -0.00103 0 0 0.71014 -1.10211 -0.0016 -0.00438 0.26938 -0.24046 0 0 0 0 0 -0.05035 0 0 0 -0.64075 0 0.83697 0.26812 0.38789 -1.65993
LEU_22 -8.34114 1.33089 2.37997 -0.60251 0.23129 0.16771 2.78887 -2.32682 -0.01162 -0.087 -0.37552 0.29402 0 0 0 0 0 -0.05219 0.0749 0.55694 0 -0.38102 0 0.18072 0.34 0.53829 -3.29423
VAL_23 -3.65035 0.31498 1.24494 -0.30174 0.26416 0.07557 0.42184 -1.25578 -0.0016 -0.00438 -0.62431 -0.433 0 0 -0.51109 0 0 0.00329 0.00015 0.11243 0 0.11686 0 1.9342 0.14265 0.82828 -1.3229
VAL_24 -7.9384 1.20304 2.0832 -0.371 0.38289 0.08757 1.68664 -2.06283 -0.01162 -0.087 -1.33351 -0.0484 0 0 0 0 0 0.03073 0.00958 0.85694 0 -0.32111 0 1.9342 0.07843 0.59135 -3.22931
GLY_25 -3.77387 0.3137 1.96762 -0.00045 0 0 0.73285 -1.25137 -0 -0 -0.62022 -0.21026 0 0 -0.99669 0 0 -0.0247 0 0 0 -1.51172 0 0.83697 0.90183 0.44011 -3.19619
LEU_26 -6.55644 0.93512 5.98494 -0.52172 0.20797 0.11277 1.94203 -2.9297 -0.02296 -0.06532 -1.06023 0.32214 0 0 0 0 0 0.0662 0.29214 0.80709 0 -0.20305 0 0.18072 0.75378 0.63494 0.88042
ASP_27 -1.82215 0.20413 2.36077 -0.1057 0.00677 0.29833 0.70729 -1.0903 -0.00922 -0.12599 -0.52096 -0.36047 0 0 0 0 0 0.12613 0.00797 0 1.85244 0.01692 0 -2.3716 -0.42014 0.61245 -0.63332
GLY_28 -1.2347 0.05831 1.71751 -0.00027 0 0 0.52893 -0.84236 -0 -0 0.43196 -0.36232 0 0 0 0 0 0.33562 0 0 0 -1.39971 0 0.83697 0.82862 0.27828 1.17684
THR_29 -2.73805 0.16056 3.45569 -0.1303 0.07698 0.07614 1.3418 -1.58298 -0.00922 -0.12599 -1.43662 -1.23349 0 0 -0.44009 -0.37109 0 -0.04852 0.04291 0.10009 0 -0.15606 2.2895 -1.0874 0.73274 0.53321 -0.55019
GLY_30 -4.92159 0.82668 4.38074 -5e-05 0 0 2.73784 -2.47608 -0 -0 -1.90256 -0.39996 0 0 0 0 0 -0.00989 0 0 0 -1.43276 0 0.83697 -0.8286 0.84554 -2.34373
ASP_31 -4.21101 0.18069 5.27017 -0.12614 0.06122 0.38277 1.88975 -2.28259 -0.00056 -0.00165 -3.83726 -0.66892 0 0 -0.44009 -1.02158 0 0.83838 3e-05 0 3.50461 -0.50454 0 -2.3716 -0.22177 0.98635 -2.57374
GLN_32 -6.33812 0.65048 5.01756 -0.24087 0.01251 0.1514 2.92977 -2.64574 -0.02365 -0.0713 -2.29164 -0.58584 0 0 -1.50731 0 0 0.30614 0.25672 0 3.47023 0.29084 0 -0.18838 0.46166 1.07744 0.73192
THR_33 -4.7799 0.42588 2.47239 -0.12302 0.1181 0.06292 0.85046 -1.58771 -0.01605 -0.20812 -0.60418 -0.93942 0 0 0 0 0 -0.00711 0.01279 0.13167 0 -0.66351 2.28414 -1.0874 -0.03013 0.96333 -2.72487
THR_34 -1.82908 0.08932 1.74079 -0.12183 0.07588 0.06497 0.34353 -0.9256 -0.01549 -0.20647 0.1875 -1.30427 0 0 0 0 0 -0.02054 0.01085 0.15152 0 -0.6035 2.27247 -1.0874 -0.31301 0.83879 -0.65156
GLN_35 -5.87948 0.86729 3.69315 -0.31061 0.06799 0.16487 1.61357 -2.08222 -0.00069 -0.00597 -0.89923 0.04373 0 0 -0.51109 0 0 0.07799 0.04474 0 2.93498 0.16759 0 -0.18838 -0.37487 0.52907 -0.04754
THR_36 -2.86037 0.85014 2.13938 -0.18462 0.13514 0.0801 1.47305 -1.23562 -0 -0 -1.35827 -0.52764 0 0 0 0 0 0.21487 0.00299 0.02684 0 0.01261 2.30296 -1.0874 0.353 0.97358 1.31072
PRO_37 -4.37171 0.7172 2.83704 -0.17334 0.07541 0.11962 1.77013 -1.34907 -0.00087 -0.00265 -0.76209 0.07882 0 0 0 0 0 0.14934 0.0008 0.18628 0 -0.88383 0 -2.4119 0.87037 0.98307 -2.16735
PHE_38 -7.65126 0.92953 3.72648 -1.00742 0.06505 0.39235 3.34569 -2.59247 -0 -0 -2.92684 0.00068 0 0 0 0 0 -0.03144 0.1337 0 1.85947 -0.26647 0 1.0402 0.586 0.36899 -2.02777
THR_39 -6.67237 0.63855 4.33062 -0.12048 0.04688 0.06187 2.13982 -2.74548 -0.01831 -0.15887 -1.37621 -1.05062 0 0 -0.45247 0 0 0.11925 0.02428 0.02891 0 0.02642 2.47305 -1.0874 0.41277 0.67176 -2.70802
THR_40 -4.987 0.73358 3.99487 -0.20848 0.37385 0.081 1.9911 -2.10584 -0.00264 -0.07382 -0.85264 -0.4645 0 0 0 0 0 -0.03534 0.00027 1.37849 0 -0.2081 2.27647 -1.0874 -0.08775 0.84219 1.5583
GLN_41 -3.54544 0.26604 3.4529 -0.25534 0.04747 0.19868 2.02125 -1.72254 -0.00855 -0.07058 -1.18539 -0.56965 0 0 0 0 0 0.02196 0.05593 0 2.79667 -0.15588 0 -0.18838 -0.2525 0.6266 1.53325
THR_42 -5.81489 0.40715 5.46726 -0.12761 0.06996 0.08314 3.06267 -2.74852 -0.00768 -0.06793 -2.97924 -1.03412 0 0 0 0 0 0.00152 0.05108 0.03219 0 -0.26551 2.30725 -1.0874 -0.12016 0.43052 -2.34031
LEU_43 -8.03666 1.14282 4.73474 -0.6193 0.40406 0.20711 3.39589 -2.96374 -0 -0 -1.72562 -0.1064 0 0 0 0 0 0.01168 0.16205 0.99368 0 -0.15405 0 0.18072 0.04505 0.705 -1.62298
ASN_44 -3.11551 0.19775 2.69644 -0.19913 0.0565 0.31804 0.37213 -1.47533 -0 -0 -0.47961 -0.44413 0 0 0 0 0 -0.06846 0.00373 0 1.96084 -0.27323 0 -0.93687 -0.16645 0.70258 -0.85071
ASN_45 -3.66364 0.18125 4.12914 -0.16823 0.01184 0.25154 1.8435 -1.89382 -0.0183 -0.06245 -1.23482 -0.23688 0 0 -0.86834 0 0 -0.02149 0.00565 0 1.90509 0.25724 0 -0.93687 0.15563 0.28131 -0.08265
MET_46 -7.40051 0.47241 4.60074 -0.51447 0.12977 0.17166 2.71648 -2.71755 -0 -0 -1.02127 -0.10719 0 0 0 0 0 -0.04453 0.2593 1.13323 0 0.299 0 0.60916 1.00702 0.44478 0.03803
LEU_47 -9.58839 1.69474 4.41337 -0.68412 0.85316 0.32416 3.73364 -3.28163 -0.02985 -0.12288 -2.19827 -0.14256 0 0 0 0 0 0.34653 0.05758 1.46514 0 -0.1901 0 0.18072 0.5978 1.29033 -1.28064
SER_48 -3.44335 0.33381 4.20007 -0.02736 0 0.04171 1.6468 -2.03214 -0 -0 -1.47874 -0.94829 0 0 0 0 0 -0.11115 1e-05 0.19827 0 -0.10447 0.68403 -0.77834 -0.17087 1.25042 -0.73959
GLN_49 -4.22487 0.37528 3.55341 -0.28421 0.02146 0.22614 1.61576 -1.80827 -0.00877 -0.11962 -1.32728 -0.39412 0 0 -0.86834 0 0 -0.0496 0.02119 0 3.36261 -0.11859 0 -0.18838 -0.46084 0.37958 -0.29744
LEU_50 -7.58427 1.07872 2.36064 -0.53239 0.30962 0.1533 2.3582 -2.22225 -0.03266 -0.19558 -0.9849 0.14542 0 0 0 0 0 -0.03986 0.05915 0.18574 0 -0.1829 0 0.18072 -0.41883 0.55784 -4.80428
GLY_51 -2.05891 0.02517 2.49811 -4e-05 0 0 1.33819 -1.21392 -0.00017 -0.00061 -1.30827 -0.38624 0 0 -0.91674 0 0 -0.15322 0 0 0 -1.32894 0 0.83697 -0.6651 0.69982 -2.63389
ILE_52 -6.40523 0.93615 1.54268 -0.46756 0.39211 0.08165 1.42414 -1.76947 -0.01138 -0.05982 -0.49072 0.41837 0 0 0 0 0 -0.02603 0.11228 0.60602 0 -0.26316 0 0.73287 -0.60014 0.70267 -3.14459
THR_53 -3.06729 0.44039 1.72757 -0.16115 0.07726 0.0589 1.01174 -1.14228 -0.01011 -0.06187 -1.14379 -0.1952 0 0 0 -0.67103 0 -0.00735 0.00182 0.09497 0 0.0939 2.29843 -1.0874 -0.21076 0.62475 -1.32852
VAL_54 -3.31838 0.92144 0.48793 -0.34037 0.45278 0.07508 0.43161 -0.81249 -0 -0 -0.02813 -0.46386 0 0 0 0 0 0.32517 0.01438 1.50986 0 -0.61148 0 1.9342 0.01303 0.96122 1.55199
PRO_55 -4.36625 0.68078 1.84658 -0.20294 0.00456 0.14685 0.61713 -0.80918 -0 -0 0.34935 0.0097 0 0 0 0 0 -0.0052 0.02258 0.40774 0 -0.94188 0 -2.4119 -0.06058 1.08145 -3.63123
THR_56 -2.36903 0.13328 2.57163 -0.12427 0.0622 0.0704 1.26153 -1.17244 -0.01057 -0.16185 -1.07589 -1.31549 0 0 -0.81349 -0.23972 0 -0.02721 0.00823 0.13444 0 -0.09415 2.28194 -1.0874 -0.40192 0.60137 -1.76844
GLY_57 -2.20174 0.24483 1.74288 -6e-05 0 0 0.53614 -0.91334 -0 -0 0.64106 -0.4097 0 0 0 0 0 -0.16783 0 0 0 -1.46559 0 0.83697 -0.77924 0.40108 -1.53454
THR_58 -3.16416 0.18924 3.45847 -0.12123 0.11633 0.0606 1.39445 -1.57473 -0 -0 -1.32826 -1.05016 0 0 -0.81349 -0.98164 0 -0.0439 0.07928 0.31201 0 -0.45409 2.29062 -1.0874 -0.59151 0.36447 -2.94512
ASN_59 -2.00241 0.09737 2.40918 -0.18952 0.01114 0.31807 0.58211 -1.03618 -0.01057 -0.16185 -0.55881 -0.5333 0 0 0 -0.74192 0 0.04658 0.00236 0 3.8751 -0.7117 0 -0.93687 0.48689 0.39149 1.33715
MET_60 -5.61493 0.39593 2.18209 -0.76011 0.1796 0.42463 0.35486 -1.24998 -0 -0 0.21116 -0.30376 0 0 0 0 0 0.12709 0.1814 2.24276 0 0.08943 0 0.60916 0.68572 0.38226 0.13731
GLN_61 -5.1832 0.68663 3.88983 -0.25942 0.03491 0.20649 1.87123 -1.8533 -0.00185 -0.00864 -1.00457 -0.5564 0 0 0 0 0 0.0208 0.00028 0 2.93598 -0.07846 0 -0.18838 0.06755 0.84921 1.42871
LEU_62 -8.52672 1.5149 2.97661 -0.72093 0.7237 0.29345 2.7786 -2.70976 -0.00402 -0.01749 -1.5799 -0.09336 0 0 0 0 0 -0.03675 0.14734 1.53391 0 -0.18509 0 0.18072 -0.26407 1.0392 -2.94965
LYS_63 -7.06822 0.98922 7.02924 -0.48509 0.17753 0.33679 3.58388 -3.20254 -0.0016 -0.00954 -3.75014 -0.40443 0 0 0 -1.40063 0 -0.1376 0.41514 1.92918 0 -0.02325 0 -1.5107 0.03976 0.81977 -2.67323
ASN_64 -5.68192 0.48148 4.10513 -0.20139 0.05103 0.33285 1.55901 -2.21003 -0.01419 -0.07801 -1.10978 -0.3965 0 0 0 0 0 -0.03519 0.03298 0 1.94121 -0.4343 0 -0.93687 -0.19374 0.74405 -2.04419
VAL_65 -7.94389 1.35148 3.37315 -0.39911 0.53543 0.11174 2.5204 -2.71296 -0.00871 -0.03678 -1.91563 -0.5697 0 0 -0.45247 0 0 -0.02031 0.04259 1.3937 0 -0.51427 0 1.9342 -0.39764 1.19469 -2.51408
ALA_66 -5.74788 0.89808 1.95806 -0.01939 0 0 1.29277 -2.09435 -0.0179 -0.09255 -0.38899 -0.08592 0 0 0 0 0 0.00894 0 0 0 0.16599 0 1.8394 0.11305 1.22389 -0.9468
ALA_67 -5.09592 0.55924 1.36555 -0.0213 0 0 0.97703 -1.59688 -0.02373 -0.16727 -0.60213 -0.49639 0 0 0 0 0 0.04241 0 0 0 -0.51227 0 1.8394 0.08184 0.78591 -2.8645
VAL_68 -6.90629 0.82231 1.31207 -0.30437 0.2683 0.07626 1.60249 -1.75541 -0.00517 -0.07348 -0.06354 -0.25206 0 0 0 0 0 -0.00021 0.02298 0.02007 0 0.1391 0 1.9342 0.23342 0.7682 -2.16111
MET_69 -9.80235 1.54523 3.82087 -0.40331 0.13195 0.22 1.87832 -2.41709 -0.0112 -0.10252 -0.78065 -0.37751 0 0 0 0 0 0.07566 0.44146 2.80691 0 -0.08001 0 0.60916 0.29535 0.67703 -1.47271
VAL_70 -7.63666 1.39253 2.73808 -0.27847 0.18166 0.06918 2.71295 -2.35418 -0.00375 -0.04474 -0.8463 -0.43663 0 0 0 0 0 -0.07763 0.23378 0.22644 0 -0.68227 0 1.9342 -0.12235 0.77721 -2.21696
THR_71 -4.02007 0.71471 1.60375 -0.24281 0.51698 0.10156 1.12348 -1.38739 -0.01715 -0.05918 -0.41482 -1.24554 0 0 0 0 0 -0.07801 0.02837 2.07368 0 0.06326 2.32892 -1.0874 -0.14805 0.72829 0.58258
ALA_72 -4.29782 0.481 0.89843 -0.02134 0 0 1.16251 -1.35842 -0.00793 -0.05239 -0.35362 -0.4088 0 0 0 0 0 0.03554 0 0 0 -0.5315 0 1.8394 0.11904 0.49476 -2.00112
SER_73 -3.31639 0.3168 2.68758 -0.03204 0.00441 0.05564 0.90499 -1.34088 -0.00943 -0.08352 -0.87147 -0.8088 0 0 0 -0.25559 0 0.09579 0.02433 0.08916 0 -0.14382 0.79466 -0.77834 0.41071 0.79161 -1.46459
LEU_74 -6.77157 1.49076 1.14743 -0.79018 0.49231 0.35561 0.61868 -1.47394 -0 -0 -0.60502 -0.20598 0 0 0 0 0 3.04849 1.9864 1.75817 0 0.07355 0 0.18072 2.31113 2.3272 5.94376
PRO_75 -4.2727 0.99098 3.30802 -0.14585 0.00026 0.10348 0.84722 -1.26837 -0 -0 -0.3649 0.26476 0 0 0 0 0 0.25631 0.00339 0.91975 0 -0.69597 0 -2.4119 2.07324 2.60262 2.21033
PRO_76 -4.94615 1.01536 2.46702 -0.11688 0 0.08538 1.51953 -1.19907 -0 -0 -0.17622 0.33898 0 0 0 0 0 0.04075 0.00424 0.35681 0 -1.11605 0 -2.4119 0.53425 1.17379 -2.43017
PHE_77 -7.5516 1.6751 2.48767 -0.605 0.02352 0.28545 2.64831 -2.01561 -0 -0 -0.79711 0.02069 0 0 0 0 0 0.06941 0.53966 0 12.3645 0.13243 0 1.0402 5.53737 2.18042 18.0354
GLY_78 -5.10482 1.44831 4.13485 -0.00154 0 0 2.44484 -2.51621 -0 -0 -1.2365 -0.33368 0 0 0 0 0 0.0273 0 0 0 -1.51941 0 0.83697 5.33626 2.60481 6.12117
ARG_79 -8.02883 1.63578 7.38783 -0.83083 0.24634 0.52189 2.44237 -3.32726 -0 -0 -0.60846 0.47073 0 0 0 0 0 -0.00472 0.14864 1.92602 0 0.16644 0 -1.2888 0.68846 1.62387 3.16946
GLN_80 -5.58024 1.00438 5.84172 -0.37474 0.05798 0.21018 2.10301 -2.57658 -0.01444 -0.17627 -1.58114 -0.08265 0 0 -0.51828 -0.76358 0 0.06484 0.68935 0 3.18975 0.1115 0 -0.18838 0.40375 1.1805 3.00064
GLY_81 -1.46022 0.36228 1.83915 -0.00012 0 0 0.68581 -0.82248 -0.00976 -0.06824 -0.64989 -0.27211 0 0 0 0 0 0.00897 0 0 0 -1.52823 0 0.83697 0.95356 0.98013 0.8558
GLN_82 -5.46944 0.75267 5.40654 -0.41459 0.03781 0.34243 2.35716 -2.14204 -0.0377 -0.1998 -2.94857 -1.0037 0 0 0 -0.85707 0 0.06185 0.24915 0 2.92093 -0.0371 0 -0.18838 0.9141 1.46743 1.21168
THR_83 -2.23482 0.10134 1.73452 -0.17718 0.10567 0.06497 0.45071 -1.0012 -0.02122 -0.13804 -0.24558 -0.28853 0 0 0 0 0 0.09393 0.00526 0.13087 0 -0.09262 2.328 -1.0874 -0.01739 0.9732 0.68449
ILE_84 -6.78622 0.95916 1.28039 -0.52241 0.62966 0.09575 1.14379 -1.59887 -0.01015 -0.03196 -0.72214 -0.13064 0 0 0 0 0 -0.00023 0.35813 0.78138 0 0.2019 0 0.73287 0.22661 1.05259 -2.34038
ASP_85 -4.13279 0.71565 4.27822 -0.10051 0.00338 0.29315 2.37231 -2.17882 -0.02506 -0.13484 -3.18008 -1.38014 0 0 -0.9005 -1.20571 0 0.02201 0.12348 0 2.21604 -0.19539 0 -2.3716 0.22041 1.4007 -4.16008
VAL_86 -7.49993 2.33734 3.46699 -0.30204 0.21907 0.07319 2.42982 -2.73208 -0.04067 -0.23641 -3.03795 -0.50347 0 0 -0.9005 0 0 0.46751 7e-05 0.11646 0 -0.03859 0 1.9342 0.12977 1.58667 -2.53055
VAL_87 -7.81993 1.76967 2.96425 -0.27915 0.30325 0.05927 1.95654 -2.80655 -0.02427 -0.101 -0.10051 -0.11601 0 0 0 0 0 0.68907 0.07595 0.46834 0 -0.78005 0 1.9342 -0.08006 2.44852 0.56153
VAL_88 -7.43457 1.6113 2.63443 -0.34786 0.55874 0.07696 2.45441 -2.67343 -0.02106 -0.09127 -2.145 -0.51845 0 0 0 0 0 0.08657 0.0014 2.39449 0 -0.46063 0 1.9342 -0.45306 2.64057 0.24775
SER_89 -5.41761 0.45382 4.43434 -0.0396 0.01412 0.07368 2.38257 -2.35901 -0.01298 -0.06601 -1.70438 -0.21662 0 0 -0.76642 0 0 0.23133 0.2542 0.12538 0 -0.52148 1.87123 -0.77834 -0.47017 1.67093 -0.84104
SER_90 -5.4776 0.46975 5.70501 -0.01936 0 0.03204 2.17054 -2.70108 -1e-05 -0.0001 -3.16037 -0.99435 0 0 -0.87941 0 0 0.06149 0.00626 1.81196 0 -0.13834 0.78605 -0.77834 0.26024 0.68891 -2.1567
MET_91 -6.33371 0.70732 3.16986 -0.38925 0.15018 0.05714 1.7745 -2.13877 -0 -0 -1.10406 -0.07827 0 0 0 0 0 -0.08992 0.18335 1.34583 0 -0.15138 0 0.60916 0.30691 1.09884 -0.88225
GLY_92 -4.57548 1.12102 3.84249 -0.00012 0 0 0.91815 -2.25034 -0.00469 -0.01929 0.01307 -0.23536 0 0 0 0 0 0.01791 0 0 0 -0.84045 0 0.83697 1.48019 1.46029 1.76437
ASN_93 -8.45735 0.8639 7.66262 -0.21971 0.02967 0.37632 4.28084 -3.93102 -0.00282 -0.03255 -4.38008 -1.19576 0 0 -1.08818 0 0 0.36163 0.05818 0 3.6667 0.24421 0 -0.93687 2.66087 1.66242 1.62302
ALA_94 -4.01216 0.65307 2.8342 -0.02337 0 0 1.88697 -1.73308 -0 -0 -1.65683 -0.3575 0 0 -1.41895 0 0 -0.04538 0 0 0 -0.39083 0 1.8394 0.73287 1.1788 -0.51279
LYS_95 -3.47409 0.30301 3.20397 -0.31957 0.05402 0.19194 0.68177 -1.42998 -0.02413 -0.17664 -1.00863 -0.3551 0 0 0 0 0 -0.04455 0.03719 1.78079 0 0.25422 0 -1.5107 0.02352 0.47561 -1.33735
SER_96 -6.3176 1.28818 6.16007 -0.0234 0 0.02263 2.23439 -2.89309 -0.06481 -0.31856 -1.74076 0.47896 0 0 -0.11298 0 0 0.00558 0.05669 0.75735 0 -0.02859 0.8643 -0.77834 1.4696 0.63448 1.69411
LEU_97 -9.00698 1.10557 3.80776 -0.46657 0.21756 0.11548 3.78189 -2.90571 -0 -0 -1.89131 0.08989 0 0 0 0 0 -0.03407 0.17387 0.41724 0 0.02196 0 0.18072 1.52579 0.67246 -2.19446
ARG_98 -6.13287 0.37289 5.81396 -0.95148 0.14189 0.68505 2.43392 -2.73974 -0.04191 -0.16494 -1.63433 0.48251 0 0 -0.84139 0 0 -0.11202 0.14143 2.25939 0 0.06352 0 -1.2888 0.19703 0.51437 -0.80154
GLY_99 -1.55805 0.19457 1.63409 -7e-05 0 0 0.97713 -0.87173 -0 -0 -0.80919 -0.35641 0 0 0 0 0 -0.04409 0 0 0 -1.52729 0 0.83697 -0.35917 0.38464 -1.49861
GLY_100 -3.13732 0.56577 2.95099 -8e-05 0 0 2.17981 -1.70506 -0 -0 -2.08609 -0.3869 0 0 0 0 0 -0.04411 0 0 0 -0.85666 0 0.83697 0.51253 0.52933 -0.6408
THR_101 -4.91687 0.7421 2.83856 -0.20257 0.16797 0.07661 2.02803 -1.96851 -0.04012 -0.23524 -2.17196 -0.76159 0 0 0 0 0 -0.11363 0.00915 0.25548 0 0.32875 2.28366 -1.0874 1.06298 0.69906 -1.00556
LEU_102 -8.99345 1.04092 5.08118 -0.55372 0.44396 0.13405 2.69433 -3.34736 -0.00517 -0.07348 -1.45274 -0.01415 0 0 0 0 0 -0.08921 0.07553 3.10697 0 -0.00144 0 0.18072 0.35458 0.61764 -0.80082
LEU_103 -7.81202 1.0627 2.91922 -0.53042 0.23229 0.15643 2.27678 -2.35955 -0.02805 -0.16342 -1.01903 -0.04289 0 0 0 0 0 -0.07666 0.01733 2.9609 0 -0.14471 0 0.18072 -0.33411 0.82995 -1.87454
MET_104 -5.2583 0.19213 3.32348 -0.34508 0.09204 0.08959 1.65519 -1.91256 -0 -0 -0.8685 -0.04509 0 0 0 0 0 0.18841 0.03688 1.81398 0 0.28909 0 0.60916 0.25755 1.23058 1.34854
THR_105 -5.35879 0.95899 3.28652 -0.20815 0.2087 0.07591 1.99047 -1.99352 -0.04065 -0.27474 -0.96575 -0.31431 0 0 0 0 0 1.99381 0.00013 0.07094 0 -0.02199 2.32245 -1.0874 6.24488 2.31298 9.20047
PRO_106 -8.00225 2.39876 2.99144 -0.1068 0.16681 0.07276 1.06491 -1.58937 -0 -0 -0.21274 0.24143 0 0 0 0 0 0.30734 0.01761 1.04824 0 -1.10251 0 -2.4119 6.42725 3.67181 4.98278
LEU_107 -5.40337 1.00484 2.94923 -0.39824 0.10871 0.0642 1.70375 -1.83482 -0.01267 -0.11662 -1.42287 0.28311 0 0 0 0 0 0.11377 0.05019 0.97382 0 0.63806 0 0.18072 4.76996 2.765 6.41679
LYS_108 -4.11945 0.49092 2.98354 -0.44981 0.10468 0.23633 1.48435 -1.64179 -0 -0 -1.64055 -0.09646 0 0 0 0 0 0.00273 0.02264 1.76227 0 0.00693 0 -1.5107 3.94225 0.91046 2.48835
GLY_109 -4.4973 0.86638 3.74792 -0.00022 0 0 2.5989 -2.19971 -0.03628 -0.15879 -1.38111 -0.41804 0 0 0 0 0 -0.04383 0 0 0 0.71973 0 0.83697 0.78699 0.53929 1.36091
VAL_110 -4.45796 0.43462 2.91099 -0.31073 0.18397 0.06737 1.71233 -1.95104 -0.03678 -0.21208 -1.4414 -0.45962 0 0 0 0 0 -0.05104 0.00039 0.1143 0 0.08901 0 1.9342 0.9223 0.69344 0.14225
ASP_111 -4.62405 0.54044 4.97239 -0.24825 0.07687 0.81477 1.66821 -2.28462 -0.01673 -0.15283 -1.82248 -0.61524 0 0 -0.75074 0 0 0.02306 0.11398 0 2.02549 -0.67058 0 -2.3716 -0.02626 0.71835 -2.62983
SER_112 -1.34794 0.16943 2.13223 -0.04056 3e-05 0.06636 1.00509 -0.91993 -0.01363 -0.09579 -1.68582 -0.69108 0 0 -0.75074 0 0 0.00885 0.00952 0.89059 0 0.63189 1.87712 -0.77834 0.73224 0.64751 1.84701
GLN_113 -4.2891 0.22823 4.67121 -0.34836 0.05938 0.21563 1.57523 -2.22457 -0.01091 -0.05132 0.12973 -0.2667 0 0 0 0 0 0.02661 0.0241 0 2.97672 -0.05924 0 -0.18838 1.02328 0.35467 3.8462
VAL_114 -1.98495 0.39917 1.06736 -0.28434 0.19708 0.06206 0.44219 -0.74851 -1e-05 -0.00011 -0.68994 0.05828 0 0 0 0 0 -0.06125 2e-05 0.05266 0 -0.42642 0 1.9342 -0.07185 0.39265 0.3383
TYR_115 -8.06189 1.25751 2.67469 -0.8064 0.08764 0.11631 2.35627 -2.44588 -0.02114 -0.25197 -2.60752 -0.45972 0 0 0 0 0 -0.01343 0.00693 0 2.36925 -0.19345 0.10343 1.2797 -0.25055 0.71775 -4.14245
ALA_116 -1.77666 0.16515 1.11044 -0.03052 0.01075 0 0.07034 -0.81996 -0.00373 -0.02609 0.45435 -0.47724 0 0 0 0 0 0.07667 0 0 0 -0.06745 0 1.8394 0.37934 0.726 1.6308
LEU_117 -8.74068 1.48917 3.59322 -0.69644 0.49569 0.29611 2.32589 -2.9342 -0.05986 -0.2732 -1.08853 -0.01089 0 0 0 0 0 0.35333 0.7267 1.839 0 -0.20121 0 0.18072 0.16284 1.34102 -1.20132
ALA_118 -2.94252 0.87925 1.0426 -0.02261 0 0 0.51467 -1.10736 -0 -0 -0.27691 -0.33778 0 0 0 0 0 0.05516 0 0 0 -0.52437 0 1.8394 -0.20492 2.09811 1.01272
GLN_119 -3.87892 0.20051 3.19792 -0.42712 0.10631 0.35836 0.61684 -1.574 -0.04004 -0.26785 -0.45413 -1.09841 0 0 0 0 0 0.04123 0.06179 0 2.65898 0.24435 0 -0.18838 0.59712 1.20327 1.35782
GLY_120 -2.86475 0.36871 1.67704 -0.00127 0 0 0.32866 -1.07823 -0 -0 -0.8729 -0.32701 0 0 0 0 0 -0.10506 0 0 0 -1.46161 0 0.83697 0.84629 0.44335 -2.20981
ASN_121 -2.81685 0.64685 3.4564 -0.16162 0.01148 0.21581 1.55635 -1.56349 -0.06953 -0.39364 -1.10415 -0.93357 0 0 -1.00684 0 0 0.03608 0.01359 0 1.8885 -0.21876 0 -0.93687 0.24016 0.60061 -0.5395
ILE_122 -7.04923 1.08855 1.53301 -0.53818 0.35499 0.11961 1.86318 -1.94709 -0 -0 -0.38966 -0.1159 0 0 -1.00684 0 0 0.33394 0.0829 1.28332 0 -0.32394 0 0.73287 -0.01751 1.14798 -2.84799
LEU_123 -4.15616 0.55912 1.55367 -0.46945 0.17347 0.09895 0.30566 -1.2024 -0.0529 -0.26263 0.16185 0.00925 0 0 0 0 0 0.09837 0.03443 0.66596 0 -0.21608 0 0.18072 -0.1242 1.2555 -1.38687
VAL_124 -6.59569 0.68588 1.41908 -0.28672 0.2733 0.06937 1.28492 -2.0177 -0 -0 -1.68539 -0.33089 0 0 -0.67369 0 0 0.05292 0.0017 0.18944 0 -0.72801 0 1.9342 -0.28904 0.75139 -5.94493
GLY_125 -3.32526 0.2973 2.20848 -0.00087 0 0 1.24663 -1.48945 -0.01568 -0.05268 -1.87218 -0.22599 0 0 0 0 0 -0.08112 0 0 0 -0.43434 0 0.83697 0.16735 0.44913 -2.29171
GLY_126 -2.52231 0.28906 2.14923 -0.00018 0 0 1.46372 -1.24663 -0 -0 -0.96562 -0.30276 0 0 -0.47306 0 0 -0.19248 0 0 0 -1.32865 0 0.83697 0.33061 0.25997 -1.70214
ALA_127 -4.52319 0.53608 1.89566 -0.02923 0.01859 0 2.06028 -1.89191 -0.01947 -0.11391 -1.2673 -0.46099 0 0 -1.04141 0 0 -0.02012 0 0 0 0.32103 0 1.8394 0.33252 0.23349 -2.13051
GLY_128 -3.39326 0.22011 2.82469 -0.00023 0 0 1.5081 -1.77537 -0 -0 -1.62076 -0.1655 0 0 0 0 0 -0.10564 0 0 0 -1.00021 0 0.83697 0.37832 0.20411 -2.08866
ALA_129 -3.47024 0.19019 0.57845 -0.01978 0 0 0.96023 -1.20973 -0.02955 -0.15879 -0.57435 -0.4397 0 0 0 0 0 0.12592 0 0 0 -0.50935 0 1.8394 0.00971 0.268 -2.43959
SER_130 -5.53795 0.83625 4.15477 -0.02567 0 0.02024 2.75894 -2.38907 -0.04322 -0.32026 -1.78685 -0.10956 0 0 0 -0.44639 0 0.13578 0.01835 0.85098 0 -0.2526 0.92591 -0.77834 -0.33123 0.53438 -1.78555
ALA_131 -2.36716 0.36206 0.91207 -0.03095 0.01317 0 0.84834 -0.93291 -0 -0 0.3126 -0.47002 0 0 0 0 0 -0.02218 0 0 0 -0.08122 0 1.8394 -0.10784 0.47847 0.75384
GLY_132 -2.78802 0.26736 2.87864 -5e-05 0 0 1.27881 -1.45657 -0.02046 -0.07889 -1.64621 -0.40032 0 0 0 0 0 -0.17269 0 0 0 -1.42892 0 0.83697 -0.18684 0.2631 -2.65411
GLY_133 -4.48412 0.57995 3.90838 -0.00026 0 0 1.47043 -2.09071 -0.01099 -0.1162 -0.4654 -0.18863 0 0 -0.72096 0 0 -0.02537 0 0 0 -1.16612 0 0.83697 0.00853 0.28583 -2.17869
SER_134 -5.157 0.72598 4.56858 -0.02907 0 0.06519 2.26781 -2.23108 -0.01271 -0.1117 -2.35405 -0.3542 0 0 0 -0.44639 0 0.39585 0.14811 0.33614 0 -0.2882 0.66881 -0.77834 0.1361 0.47358 -1.97662
SER_135 -3.69765 0.29796 3.0913 -0.02206 0 0.054 1.57098 -1.68773 -0.01099 -0.1162 -1.22579 -0.26374 0 0 0 0 0 -0.0094 0 0.03579 0 -0.56016 0.61263 -0.77834 -0.42433 1.02058 -2.11316
VAL_136 -5.35716 0.94811 1.21626 -0.36545 0.35917 0.08628 1.55428 -1.48403 -0 -0 0.10856 -0.52504 0 0 0 0 0 0.00741 0.07752 0.15535 0 0.4963 0 1.9342 0.25664 1.10954 0.57793
GLN_137 -3.30378 0.43826 1.1405 -0.22651 0.01944 0.16866 0.69246 -0.93556 -0 -0 -1.19709 -0.88042 0 0 0 -0.67103 0 -0.00068 0.06333 0 3.36696 -0.12239 0 -0.18838 0.36515 0.68191 -0.58917
VAL_138 -4.05385 0.64146 1.14905 -0.30544 0.20079 0.05899 1.07848 -1.4056 -0 -0 0.21145 -0.36342 0 0 0 0 0 0.05006 0.00069 0.03725 0 -0.44235 0 1.9342 -0.10625 0.46354 -0.85094
ASN_139 -1.05665 0.08242 0.89939 -0.18296 0.03228 0.2784 0.10811 -0.47371 -0 -0 0.20537 -0.32571 0 0 0 0 0 0.00493 0.00832 0 1.47219 0.2146 0 -0.93687 -0.04582 0.356 0.64029
GLN_140 -3.25153 0.27258 3.43066 -0.66012 0.09274 0.45737 1.82151 -1.76494 -0 -0 -1.80966 -0.32363 0 0 -0.93832 -0.75015 0 -0.0795 0.02721 0 2.89526 0.2102 0 -0.18838 0.29626 0.32264 0.06022
LEU_141 -6.29806 0.49265 2.47604 -0.45795 0.19959 0.07264 1.88972 -1.87977 -0 -0 -1.80613 0.32894 0 0 -0.93832 0 0 0.03384 0.06204 0.37807 0 -0.10063 0 0.18072 0.4021 0.40232 -4.5622
ASN_142 -5.52533 0.29352 5.22029 -0.3305 0.09598 0.67938 2.34415 -2.73565 -0.04902 -0.2727 -2.13602 -0.10518 0 0 -1.93486 0 0 0.05098 0.01038 0 4.61344 -0.01303 0 -0.93687 0.15075 0.43154 -0.14875
GLY_143 -2.68735 0.22431 2.01604 -0.00022 0 0 0.99287 -1.22496 -0 -0 -1.54825 -0.16574 0 0 -0.89345 0 0 -0.07982 0 0 0 -1.01186 0 0.83697 0.06356 0.37519 -3.1027
GLY_144 -3.29906 0.57318 2.9246 -0.00229 0 0 2.69845 -1.81087 -0 -0 -1.91034 -0.38204 0 0 0 0 0 -0.1037 0 0 0 -1.42749 0 0.83697 0.37511 0.42974 -1.09773
ARG_145 -9.00392 1.86452 8.76812 -0.56495 0.05873 0.3005 5.11805 -4.0904 -0.04317 -0.38148 -4.71737 0.83596 0 0 -0.87227 -1.20571 0 0.11544 0.44819 2.49827 0 -0.12628 0 -1.2888 0.18324 1.34022 -0.76311
ILE_146 -9.51842 2.82034 3.82204 -0.47012 0.41606 0.05954 2.53819 -3.17986 -0.02286 -0.12845 -0.62033 0.6723 0 0 0 0 0 0.02834 0.07359 2.11731 0 -0.11394 0 0.73287 0.16701 2.15153 1.54513
THR_147 -4.00375 0.64103 2.2023 -0.13415 0.10516 0.07767 0.56671 -1.60282 -0.00022 -0.00119 -0.2583 -1.13082 0 0 0 0 0 -0.03168 0.00636 0.01496 0 -0.273 2.26127 -1.0874 0.06079 1.47819 -1.10887
ASN_148 -6.31191 0.90628 3.08722 -0.20141 0.05144 0.35798 1.32233 -2.31395 -0.04592 -0.33848 0.14688 -0.55129 0 0 0 0 0 5.50494 0 0 2.29535 0.25009 0 -0.93687 -0.17513 13.8237 16.8712
GLY_149 -3.724 1.04766 2.08686 -0.00106 0 0 0.91232 -1.59493 -0.00458 -0.04916 -0.29996 -0.25238 0 0 0 0 0 -0.08128 0 0 0 -1.02017 0 0.83697 0.38223 13.9684 12.2069
ALA_150 -4.11008 0.31682 1.30126 -0.02086 0 0 0.68621 -1.45194 -0.00513 -0.08763 -0.19922 -0.4084 0 0 0 0 0 -0.00892 0 0 0 -0.52022 0 1.8394 0.2674 0.73031 -1.67102
VAL_151 -6.81396 1.57838 1.89029 -0.26421 0.14799 0.04852 1.89428 -1.83158 -0.0118 -0.1161 -1.10333 0.19135 0 0 -1.49361 0 0 0.20498 0.14911 0.00153 0 -0.3246 0 1.9342 0.59321 1.00129 -2.32407
ILE_152 -8.47451 1.38355 2.93327 -0.44655 0.24353 0.0811 3.15967 -2.56124 -0 -0 0.34379 -0.02603 0 0 -0.41611 0 0 0.53929 0.34228 0.34801 0 0.09368 0 0.73287 1.7429 1.72809 1.7476
GLU_153 -7.91741 1.20965 6.54012 -0.23902 0.07828 0.36618 3.28993 -3.07182 -0.0096 -0.08779 -3.10746 -0.45821 0 0 -1.12997 -0.55009 0 -0.00773 0.13367 0 3.45705 -0.10391 0 -2.7348 1.35905 1.75781 -1.22608
ARG_154 -11.971 2.27432 10.7995 -0.64068 0.07899 0.43575 3.38807 -4.88928 -0.0428 -0.20272 -2.17521 0.0618 0 0 -0.41611 -1.70241 0 0.10523 0.48319 2.29476 0 0.16911 0 -1.2888 0.63232 2.14363 -0.46234
GLU_155 -4.85554 0.54283 4.90348 -0.35455 0.15801 0.50289 2.03333 -2.05345 -0 -0 -1.29547 -0.3225 0 0 0 -0.60147 0 0.38781 0.00764 0 3.0347 0.35787 0 -2.7348 0.54785 2.30002 2.55866
LEU_156 -7.77335 2.56024 2.89771 -0.68025 0.30735 0.24292 1.49824 -2.14638 -0.02824 -0.13626 -0.86346 0.02775 0 0 0 0 0 0.31134 0.03121 1.05329 0 0.03824 0 0.18072 0.10924 2.50677 0.13709
PRO_157 -2.5383 0.87347 1.71207 -0.19262 0.01021 0.14551 0.82442 -0.8527 -0.00097 -0.01232 -0.27441 -0.08239 0 0 0 0 0 0.70608 0.0376 0.90561 0 -0.90288 0 -2.4119 -0.42881 2.35233 -0.12998
SER_158 -3.02639 0.5296 2.07888 -0.04615 0.02738 0.08716 0.91221 -1.21474 -0.00153 -0.03159 -0.36361 -0.34273 0 0 0 0 0 0.21163 0.00705 1.15594 0 0.25576 0.63652 -0.77834 0.95413 1.33152 2.38271
GLN_159 -5.00026 0.20257 3.46229 -0.73616 0.24337 1.06277 1.36578 -1.75669 -0 -0 -0.59511 -2.28983 0 0 -0.51266 0 0 -0.04783 0.04667 0 2.95325 -0.07995 0 -0.18838 1.228 0.78542 0.14325
PHE_160 -8.66682 1.10245 2.829 -0.64456 0.04128 0.40402 1.88964 -2.4954 -0.02724 -0.20858 -1.90403 -0.00536 0 0 0 0 0 0.07158 0.98756 0 1.99577 -0.18911 0 1.0402 -0.39614 0.94914 -3.2266
GLY_161 -1.71357 0.10205 1.6937 -9e-05 0 0 0.69957 -0.94548 -0 -0 -1.08884 -0.38676 0 0 0 0 0 0.0115 0 0 0 0.3882 0 0.83697 0.5927 0.85958 1.04954
VAL_162 -4.05396 0.5743 2.23706 -0.30625 0.21554 0.06079 1.50592 -1.65973 -0.01956 -0.14526 -0.72196 -0.18121 0 0 0 0 0 -0.03799 0.00889 0.04729 0 -0.49941 0 1.9342 0.78592 0.33841 0.083
GLY_163 -1.55668 0.12926 1.37189 -6e-05 0 0 0.47595 -0.8066 -0.00319 -0.04617 -0.32058 -0.3879 0 0 0 0 0 -0.08671 0 0 0 0.23209 0 0.83697 -0.06788 0.19589 -0.03371
ASN_164 -4.99614 0.71376 3.68397 -0.19309 0.01804 0.31591 1.74544 -2.20218 -0.0031 -0.049 -1.22464 -0.51668 0 0 0 0 0 -0.03424 0.06871 0 2.73701 -0.58935 0 -0.93687 0.06423 0.26438 -1.13383
THR_165 -3.59316 0.72218 2.34073 -0.11201 0.06186 0.07759 0.99647 -1.46831 -0.01193 -0.13449 -1.08485 -0.5774 0 0 0 0 0 0.01451 0.00881 0.09111 0 -0.53804 2.30746 -1.0874 -0.18012 0.81135 -1.35563
LEU_166 -5.00484 0.43907 3.47486 -0.50533 0.12624 0.10543 1.98621 -1.7611 -0.03926 -0.37825 0.07221 0.14691 0 0 -0.67153 0 0 0.2283 0.00659 0.69784 0 -0.10267 0 0.18072 0.13378 1.08871 0.2239
ASN_167 -2.17432 0.07986 2.0888 -0.39384 0.14424 0.79382 0.49363 -1.0488 -0.03191 -0.28753 -0.76217 -0.79735 0 0 0 -0.42747 0 0.26395 0.01706 0 1.84934 -0.5491 0 -0.93687 0.32916 0.94865 -0.40084
LEU_168 -6.27086 1.21115 4.28234 -0.43511 0.19054 0.07275 2.00062 -2.35734 -0.03977 -0.35127 -2.06784 0.1601 0 0 0 0 0 0.1239 0.02582 0.55156 0 -0.17349 0 0.18072 -0.05032 1.12131 -1.82518
GLN_169 -5.74792 0.77363 3.70772 -0.48148 0.06575 0.51439 1.40808 -2.18871 -0.01129 -0.08502 -1.04839 -0.89919 0 0 0 -0.42747 0 0.05058 0.40763 0 2.77815 -0.11167 0 -0.18838 -0.07287 1.06848 -0.48799
LEU_170 -9.47643 1.362 4.77504 -0.4379 0.14539 0.06069 2.53097 -3.34439 -0.02262 -0.21653 -1.35618 0.29897 0 0 0 0 0 0.04363 0.38061 0.38797 0 -0.30902 0 0.18072 -0.12299 1.40322 -3.71687
ASN_171 -4.25622 0.26824 4.81803 -0.35001 0.0084 0.66898 1.96518 -1.97359 -0.01608 -0.15178 -2.65599 -0.05433 0 0 -0.86484 -0.77691 0 0.08533 0.07478 0 2.89372 0.20917 0 -0.93687 0.03426 1.23927 0.22875
ASP_172 -5.30331 0.21895 6.37127 -0.10366 0.00675 0.30647 2.66037 -2.80659 -0.02395 -0.10731 -1.59499 -1.18849 0 0 -0.82124 0 0 0.20787 0.02283 0 2.33764 -0.15062 0 -2.3716 0.21962 0.41865 -1.70134
GLU_173 -6.27477 0.82261 5.88155 -0.25014 0.10835 0.40527 3.0315 -2.76866 -0.05586 -0.44239 -4.69338 -0.52575 0 0 -0.82124 -0.93883 0 0.034 0.02879 0 3.35002 0.26811 0 -2.7348 0.55921 1.16936 -3.84702
ASP_174 -5.57936 0.39192 7.45049 -0.26394 0.15453 0.90534 4.24864 -3.26541 -0.03326 -0.25199 -6.00541 -1.12072 0 0 -1.18679 -0.77357 0 -0.01081 0.01017 0 1.98781 -0.84603 0 -2.3716 0.31818 1.28442 -4.9574
PHE_175 -7.40569 0.58487 4.00657 -0.90965 0.08055 0.49415 2.49344 -2.45615 -0.01071 -0.14976 -1.20719 -0.76886 0 0 0 0 0 0.07601 0.00115 0 3.5775 -0.20022 0 1.0402 -0.42666 0.49561 -0.68484
SER_176 -3.95114 0.23338 4.9781 -0.03736 0.00012 0.04971 2.6462 -1.96182 -0.00888 -0.03465 -3.03005 -0.50909 0 0 -0.57988 -1.24233 0 -0.0893 0.04728 0.17108 0 -0.1473 1.76047 -0.77834 -0.65784 0.44221 -2.69942
MET_177 -6.33354 0.61593 4.76493 -0.53934 0.16595 0.18777 1.80052 -2.33585 -0 -0 -1.05916 -0.32163 0 0 0 0 0 0.6501 0.06366 1.20648 0 0.21151 0 0.60916 -0.24575 0.4195 -0.13975
ALA_178 -5.79733 0.74798 3.32218 -0.02253 0 0 2.64184 -2.535 -0.03011 -0.13572 -1.33943 -0.33931 0 0 0 0 0 -0.05431 0 0 0 -0.39971 0 1.8394 -0.14433 0.68125 -1.56512
GLN_179 -4.31777 0.55095 3.61461 -0.76135 0.30909 1.09393 1.39246 -1.89275 -0.01071 -0.14976 -0.9282 -2.31322 0 0 -0.36483 0 0 -0.05401 0.0379 0 2.99585 -0.09123 0 -0.18838 -0.45589 0.66435 -0.86896
GLN_180 -4.08736 0.42222 3.49605 -0.29118 0.04712 0.26578 1.27831 -1.69223 -0 -0 -1.1991 -0.64507 0 0 0 0 0 0.26627 0.03102 0 2.97143 -0.14224 0 -0.18838 -0.47299 0.2761 0.33575
ILE_181 -9.83461 1.95047 4.08556 -0.52788 0.54009 0.11731 3.67136 -3.27429 -0 -0 -2.11138 -0.35746 0 0 0 0 0 0.00173 0.00447 0.77984 0 -0.43011 0 0.73287 -0.20884 1.62939 -3.23148
ALA_182 -6.57809 1.58158 3.39006 -0.03142 0.13013 0 2.66515 -2.87217 -0.06169 -0.28012 -2.4734 -0.41325 0 0 0 0 0 0.05589 0 0 0 0.47873 0 1.8394 0.06904 3.331 0.83085
ASP_183 -4.61532 0.45665 5.52665 -0.13827 0.00905 0.47758 2.59084 -2.56152 -0.00152 -0.02314 -3.94368 -1.19675 0 0 -0.67549 -0.4119 0 0.04517 0.00179 0 4.20799 0.10204 0 -2.3716 0.31041 2.47712 0.2661
THR_184 -5.36135 0.87293 4.37418 -0.22411 0.41962 0.08277 2.52859 -2.35451 -0 -0 -3.79401 -0.38049 0 0 -0.67549 -0.4119 0 -0.04127 0.0208 1.9551 0 -0.0146 2.35466 -1.0874 0.13584 1.00002 -0.60062
ILE_185 -11.034 2.13118 4.79092 -0.69174 0.59561 0.24096 3.84153 -3.54887 -0 -0 -3.09128 0.12663 0 0 0 0 0 -0.13098 0.39049 1.03445 0 0.41189 0 0.73287 -0.26616 0.72219 -3.74428
ASN_186 -7.65464 0.76075 7.10874 -0.30309 0.05483 0.54917 3.0849 -3.50397 -0.03105 -0.13642 -1.60569 -0.82871 0 0 -0.85376 -0.68447 0 0.13655 0.02608 0 2.22623 -0.17052 0 -0.93687 -0.02149 0.67266 -2.11077
ARG_187 -3.50804 0.50331 3.63262 -0.6584 0.10566 0.47705 1.83083 -1.726 -0.00151 -0.02304 -1.34666 -0.1923 0 0 0 -0.68447 0 -0.00151 0.47694 1.78478 0 -0.1792 0 -1.2888 -0.02321 0.52126 -0.30068
VAL_188 -4.35517 0.36617 1.90879 -0.28626 0.21919 0.06297 1.44551 -1.4601 -0 -0 -0.26244 -0.31785 0 0 0 0 0 0.10432 0.01248 0.11054 0 -0.48154 0 1.9342 0.06712 0.43235 -0.49971
ARG_189 -5.82003 0.51163 4.68474 -0.60262 0.09762 0.3492 2.53941 -2.06722 -0.01759 -0.08714 -3.65155 0.0876 0 0 -0.2878 -1.13205 0 0.24939 0.30418 2.44287 0 -0.07986 0 -1.2888 -0.07894 0.73627 -3.11071
GLY_190 -2.62476 0.13305 2.92788 -0.00076 0 0 1.05597 -1.41626 -0.00969 -0.03842 -0.22544 -0.19771 0 0 0 0 0 -0.04751 0 0 0 -1.52964 0 0.83697 -0.09982 1.01983 -0.2163
TYR_191 -5.6746 0.82334 2.90263 -1.00664 0.09481 0.62585 1.12358 -1.74036 -0 -0 -0.45025 -0.26851 0 0 -0.43978 0 0 0.08541 0.008 0 1.95887 -0.2177 0 1.2797 0.01025 0.94437 0.05897
GLY_192 -3.39991 0.3308 2.91071 -5e-05 0 0 1.50831 -1.55405 -0 -0 -0.61546 -0.43728 0 0 0 0 0 0.42843 0 0 0 -0.80971 0 0.83697 -0.42763 0.65597 -0.57291
SER_193 -4.35572 0.79696 4.24578 -0.03506 0.03117 0.02927 1.60198 -1.98949 -0 -0 -1.22791 -0.192 0 0 -0.81568 0 0 0.08282 0.00381 0.76073 0 -0.21413 1.85141 -0.77834 0.10437 0.92264 0.82259
ALA_194 -6.66064 1.23212 3.22763 -0.02514 0.00108 0 1.85208 -2.62527 -0 -0 -2.07695 -0.4038 0 0 0 0 0 0.03123 0 0 0 0.11292 0 1.8394 1.19648 0.95471 -1.34414
THR_195 -6.73677 0.44403 4.77794 -0.10403 0.04769 0.06439 3.33135 -2.61373 -0.00864 -0.11265 -2.75337 -0.61012 0 0 0 0 0 -0.02604 0.10508 0.03374 0 -0.47595 2.29596 -1.0874 0.65257 1.32291 -1.45305
ALA_196 -6.67952 1.56889 2.26816 -0.02201 0 0 1.79017 -2.34738 -0.01225 -0.11428 -0.39788 -0.08835 0 0 0 0 0 0.00204 0 0 0 0.03537 0 1.8394 -0.19611 1.79401 -0.55973
LEU_197 -9.57698 2.19246 3.95883 -0.51431 0.28059 0.09851 1.9257 -3.09752 -0.03166 -0.1887 0.23975 0.19831 0 0 0 0 0 0.15682 0.98377 0.80978 0 0.50633 0 0.18072 0.90643 1.57729 0.60613
ASP_198 -5.09437 0.71111 3.78863 -0.10525 0.01367 0.30512 1.22556 -1.81797 -2e-05 -0.0006 -1.39976 -0.08707 0 0 0 0 0 -0.00529 0.00266 0 2.37916 0.10031 0 -2.3716 0.86165 1.37442 -0.11964
ALA_199 -5.3789 0.82413 2.45679 -0.01027 0 0 1.66642 -1.91419 -0.01204 -0.09926 -0.86817 -0.25784 0 0 -0.79254 0 0 0.76996 0 0 0 0.96176 0 1.8394 1.58213 1.29217 2.05954
ARG_200 -8.81947 0.77884 8.68722 -0.65945 0.29074 0.42605 3.93994 -3.79723 -0.0294 -0.15921 -5.98924 0.05997 0 0 -1.22849 -0.95922 0 0.10838 1.26315 2.19709 0 -0.06297 0 -1.2888 1.48264 3.80019 0.04073
THR_201 -7.62948 1.01017 5.59411 -0.11248 0.15193 0.05809 2.73034 -3.29206 -0.02376 -0.161 -3.02674 -0.66567 0 0 -0.63977 0 0 -0.02663 0.24271 0.04701 0 -0.33101 2.67813 -1.0874 -0.31696 4.01274 -0.78773
ILE_202 -9.1143 1.93792 5.4843 -0.47764 0.57038 0.09569 2.5085 -3.29694 -0.00356 -0.02999 -1.05534 0.1365 0 0 0 0 0 0.34973 0.05392 0.31795 0 -0.58969 0 0.73287 -0.25675 1.95796 -0.67848
GLN_203 -10.4173 2.67944 7.73216 -0.53513 0.74341 0.5637 3.56439 -4.15657 -0.00356 -0.02999 -1.28513 -1.24103 0 0 -0.67153 0 0 0.58313 0.2467 0 2.42934 0.28639 0 -0.18838 1.40318 1.70634 3.40951
VAL_204 -8.23947 1.74946 0.75065 -0.36428 0.30043 0.08932 0.85635 -2.04343 -0.00529 -0.08456 -0.62627 -0.479 0 0 0 0 0 -0.01 0.00725 0.18715 0 0.56059 0 1.9342 2.02372 1.31922 -2.07395
ARG_205 -11.1938 1.31172 8.23171 -0.50931 0.15359 0.32972 3.62115 -4.17108 -0.0202 -0.14599 -4.29791 -0.11623 0 0 -0.6637 0 0 0.02168 1.59749 2.16123 0 -0.16192 0 -1.2888 1.40711 1.03668 -2.69685
VAL_206 -9.27324 2.11733 3.38435 -0.2508 0.09926 0.04648 2.43423 -2.94107 -0.0045 -0.0256 -1.72035 0.52512 0 0 0 0 0 0.10282 0.00773 0.26224 0 0.06608 0 1.9342 0.95394 1.8409 -0.44087
PRO_207 -6.77652 1.43351 3.34759 -0.12121 0 0.09036 1.63873 -1.70175 -0.01345 -0.11199 -0.24705 0.29058 0 0 -0.85376 0 0 -0.04997 0.06704 0.14947 0 -1.24139 0 -2.4119 0.04132 1.59273 -4.87765
SER_208 -2.45711 0.08195 2.29272 -0.02614 0 0.03901 0.62633 -1.12223 -0 -0 -0.09202 -1.02457 0 0 0 0 0 0.25805 0.01244 0.52866 0 0.17046 0.60155 -0.77834 -0.01428 0.3063 -0.59722
GLY_209 -2.21537 0.35067 2.71846 -0.00056 0 0 0.90075 -1.3406 -0 -0 0.73238 -0.30308 0 0 0 0 0 -0.02359 0 0 0 0.48186 0 0.83697 0.4674 0.35344 2.95873
ASN_210 -3.83364 0.32606 3.50514 -0.1897 0.03333 0.30331 1.40374 -1.77586 -0.01359 -0.1132 -0.81392 -0.41802 0 0 0 0 0 -0.04853 0.00308 0 1.8992 -0.37202 0 -0.93687 0.09958 0.44817 -0.49373
SER_211 -1.2495 0.11397 1.89402 -0.02756 1e-05 0.04266 0.80107 -0.87704 -0 -0 0.29973 -0.98265 0 0 0 0 0 -0.02733 0.00305 0.18737 0 -0.05749 0.61447 -0.77834 -0.73496 0.3324 -0.4461
SER_212 -3.11575 0.61517 3.40732 -0.02957 0.01916 0.02858 1.55272 -1.63233 -0 -0 -1.08573 -0.00834 0 0 0 0 0 0.0441 0.00678 0.56358 0 -0.04392 0.60263 -0.77834 -0.47931 0.32436 -0.00889
GLN_213 -6.94611 0.58292 6.17388 -0.39754 0.09883 0.2854 3.6066 -3.13469 -0.00634 -0.06906 -3.44381 -0.82221 0 0 -0.36483 0 0 -0.17786 0.11095 0 4.13879 -0.00961 0 -0.18838 -0.08658 0.45288 -0.19677
VAL_214 -3.36548 0.48835 2.07094 -0.37549 0.30429 0.09278 1.0025 -1.39651 -0.00014 -0.00132 -0.0625 -0.25847 0 0 0 0 0 -0.12079 0.00031 0.63373 0 0.41787 0 1.9342 0.01255 0.4602 1.83705
ARG_215 -7.26565 0.81184 4.47829 -0.66475 0.18934 0.46397 2.55144 -2.54888 -0 -0 -2.95095 -0.12001 0 0 -0.51266 0 0 -0.0535 0.07232 1.76553 0 -0.13024 0 -1.2888 -0.22578 0.60661 -4.82186
PHE_216 -11.2629 1.27053 3.64883 -0.58451 0.09412 0.35563 2.31961 -3.19101 -0 -0 -0.76601 -0.0959 0 0 0 0 0 0.70391 0.01722 0 2.10241 -0.26517 0 1.0402 0.8805 0.98451 -2.74799
LEU_217 -8.38021 1.44552 3.18859 -0.48976 0.17594 0.11946 2.44559 -2.91371 -0.00634 -0.06906 -0.39138 0.28397 0 0 0 0 0 0.48778 0.09616 0.51335 0 -0.23399 0 0.18072 1.2192 1.83594 -0.49225
ALA_218 -7.12933 2.2572 1.05532 -0.02776 0.00485 0 1.38059 -2.43074 -0 -0 0.48204 -0.38075 0 0 0 0 0 1.04324 0 0 0 0.09483 0 1.8394 0.6963 2.69701 1.58221
ASP_219 -6.56573 1.52246 4.27667 -0.29504 0.14304 1.11339 2.54981 -2.5901 -0.00472 -0.07229 -2.66713 0.57974 0 0 0 -1.13205 0 -0.00732 0.03481 0 2.92631 -0.73323 0 -2.3716 1.85971 2.23441 0.80114
ILE_220 -9.42867 1.61302 3.58619 -0.67761 0.76331 0.15923 3.01883 -2.73097 -0 -0 -1.33886 0.19507 0 0 0 0 0 0.41812 0.33142 0.85435 0 -0.26597 0 0.73287 1.73683 1.73233 0.6995
GLN_221 -9.26112 1.3312 6.11626 -0.47476 0.41335 0.3358 3.17453 -3.246 -0.00637 -0.0282 -1.09545 -0.72924 0 0 -0.63131 -0.67433 0 0.18489 0.26274 0 2.88031 0.10319 0 -0.18838 1.49741 1.95647 1.92099
ASN_222 -7.3029 0.75488 5.41193 -0.22869 0.07187 0.31895 2.16245 -2.70557 -0.01268 -0.08004 -0.9386 -0.54981 0 0 -0.94624 -0.67433 0 0.04994 0.06257 0 2.44674 -0.57406 0 -0.93687 0.68738 1.78531 -1.19779
MET_223 -6.08758 0.70363 3.95403 -0.19812 0.02619 0.06583 2.39502 -2.1229 -0.00637 -0.0282 -0.79206 -0.01236 0 0 0 0 0 -0.0329 0.04353 1.7122 0 0.46433 0 0.60916 0.12282 0.84213 1.65839
GLN_224 -1.76653 0.13641 1.44109 -0.74428 0.27846 1.07911 0.32384 -0.73765 -0 -0 -0.46391 -2.27153 0 0 0 0 0 -0.07444 0.00501 0 2.89659 -0.06767 0 -0.18838 0.40338 0.3352 0.5847
VAL_225 -4.34544 0.76529 1.77673 -0.26234 0.13514 0.05038 1.35032 -1.47085 -0.00316 -0.03877 -0.53516 0.32713 0 0 0 0 0 0.13275 0.11272 0.19955 0 -0.1158 0 1.9342 -0.37869 0.42291 0.0569
ASN_226 -1.29916 0.1042 1.01982 -0.37488 0.09964 0.74179 0.20922 -0.63975 -0.00179 -0.03265 0.19293 -0.77008 0 0 0 0 0 0.15855 0.01196 0 1.8209 -0.49985 0 -0.93687 -0.04572 0.52457 0.28281
VAL_227 -4.6103 0.71218 2.32598 -0.27584 0.17982 0.05839 1.70916 -1.5916 -0.00137 -0.00612 -1.25231 -0.34207 0 0 0 0 0 -0.07716 0.04701 0.27556 0 -0.78472 0 1.9342 0.00726 0.75875 -0.93315
THR_228 -2.34933 0.5681 1.99685 -0.17369 0.09129 0.06642 0.9179 -1.03118 -0 -0 -1.49772 -0.17833 0 0 -0.63131 0 0 0.02716 0.00121 0.03213 0 0.07942 2.2883 -1.0874 -0.32766 1.35498 0.14714
PRO_229 -3.71016 0.66079 1.71124 -0.12458 0.00034 0.09083 0.82085 -0.9092 -0 -0 -0.37072 0.27515 0 0 0 0 0 0.02139 0.0059 0.3747 0 -1.10773 0 -2.4119 -0.36674 1.25419 -3.78563
GLN_230 -5.57842 0.83837 4.66285 -0.47379 0.05338 0.3578 1.56628 -2.1685 -8e-05 -0.00024 -1.50438 -0.79446 0 0 -0.94624 0 0 0.11 1.08727 0 2.78184 -0.05409 0 -0.18838 -0.32841 0.58068 0.00149
ASP_231 -3.06197 0.11803 3.24719 -0.11198 0.0063 0.32973 1.4107 -1.54183 -0 -0 -2.52856 -0.28038 0 0 0 -1.0658 0 -0.08649 0.0014 0 3.09973 -0.3883 0 -2.3716 -0.15705 0.56139 -2.81949
ALA_232 -3.66333 0.40441 1.55355 -0.02506 3e-05 0 0.79925 -1.32551 -0.01129 -0.08965 -0.72266 -0.23099 0 0 0 0 0 -0.05748 0 0 0 -0.01653 0 1.8394 -0.4391 0.38742 -1.59753
LYS_233 -4.34976 0.15923 5.93025 -0.37012 0.04778 0.26734 2.38615 -2.31609 -0.0202 -0.12755 -3.57987 0.37811 0 0 -0.60691 -0.46876 0 -0.00877 0.11627 2.5117 0 0.00925 0 -1.5107 -0.48777 0.18703 -1.85339
VAL_234 -7.1852 1.16475 4.09384 -0.28629 0.31603 0.07025 2.8939 -2.76975 -0 -0 -2.51762 -0.47021 0 0 0 0 0 -0.06491 0.02467 0.21954 0 -0.48994 0 1.9342 -0.18912 0.68203 -2.57384
VAL_235 -8.03543 0.90195 4.15249 -0.26181 0.16608 0.04867 3.16353 -2.9339 -0 -0 -1.6139 0.30801 0 0 0 0 0 -0.05005 0.00036 0.25492 0 -0.10543 0 1.9342 -0.1214 0.99084 -1.20089
ILE_236 -7.61484 1.34869 1.54423 -0.48211 0.45628 0.08839 1.38702 -1.74574 -0.00992 -0.05052 -0.64802 0.59789 0 0 0 0 0 -0.10412 0.02136 0.65712 0 -0.0062 0 0.73287 -0.33964 0.84809 -3.31917
ASN_237 -5.84783 0.63624 4.73679 -0.23159 0.03925 0.38039 1.90032 -2.38006 -0 -0 -1.15692 -0.96843 0 0 -0.34385 -0.5024 0 -0.05219 0.11425 0 2.03411 -0.64736 0 -0.93687 0.11361 0.80546 -2.30707
SER_238 -5.2747 0.30304 5.66038 -0.01792 0 0.03011 2.4056 -2.70306 -0.02633 -0.27351 -2.78137 -0.94396 0 0 0 0 0 0.02605 0.00063 0.67525 0 -0.1768 0.61219 -0.77834 1.26953 0.53563 -1.45758
ARG_239 -8.52393 0.64813 6.58545 -0.61192 0.06233 0.35041 2.2803 -3.06834 -0.02555 -0.13664 -2.67958 0.50577 0 0 -0.67369 0 0 -0.04043 0.0669 2.42004 0 -0.17567 0 -1.2888 0.67515 0.57302 -3.05705
THR_240 -4.27034 0.6591 3.00264 -0.13249 0.12693 0.08378 1.54954 -1.71742 -0.00602 -0.05121 -1.7113 -0.96502 0 0 0 -0.64282 0 -0.04311 0.01452 0.0316 0 -0.26045 2.3319 -1.0874 -0.2983 0.67946 -2.70641
GLY_241 -2.62148 0.10456 3.25481 -0.0004 0 0 1.47042 -1.66879 -0 -0 -2.05413 -0.23809 0 0 0 0 0 -0.04691 0 0 0 -1.54059 0 0.83697 0.28628 0.58992 -1.62745
SER_242 -2.74834 0.30966 1.83059 -0.02676 0 0.06066 0.42048 -1.0527 -0.00858 -0.13139 -0.51521 -0.54075 0 0 0 0 0 -0.00246 0.01397 0.2055 0 -0.39985 0.60856 -0.77834 0.08269 0.86361 -1.80866
VAL_243 -6.25999 0.81554 1.80476 -0.25914 0.15933 0.04911 2.08115 -1.9603 -0.00992 -0.05052 -1.61768 -0.12359 0 0 0 0 0 0.76041 0.00031 0.47661 0 -0.69727 0 1.9342 -0.42095 1.03419 -2.28373
VAL_244 -4.89481 0.56352 3.12067 -0.31998 0.62418 0.07952 0.71242 -1.92928 -0.01806 -0.14635 -1.28309 -0.68012 0 0 0 0 0 0.15765 0.02988 0.09568 0 0.8186 0 1.9342 0.35167 0.72652 -0.05717
MET_245 -8.81546 0.75456 4.68466 -0.35088 0.04717 0.07786 2.54273 -2.40905 -0 -0 -2.31078 -0.17376 0 0 0 0 0 0.06487 0.27774 2.85748 0 0.09194 0 0.60916 0.50354 0.40528 -1.14295
ASN_246 -3.69693 0.24336 3.40457 -0.15567 0.04029 0.23584 0.67656 -1.44165 -0.00722 -0.02493 -0.2169 -0.6652 0 0 0 -0.344 0 -0.17832 0.01714 0 1.49361 0.03758 0 -0.93687 0.73166 0.44241 -0.34468
ARG_247 -3.68509 0.35989 2.79388 -0.63421 0.16833 0.37882 0.77132 -1.33575 -0.00888 -0.03465 0.27003 0.14403 0 0 0 0 0 -0.07059 0.17785 2.43467 0 -0.06048 0 -1.2888 0.42827 0.46875 1.2774
GLU_248 -4.75625 0.53924 3.86819 -0.24657 0.06732 0.42466 1.49339 -2.04686 -0.01206 -0.20031 -2.04791 -0.5081 0 0 -0.51828 0 0 -0.097 0.02514 0 3.16124 0.09108 0 -2.7348 -0.29535 0.43647 -3.35678
VAL_249 -5.22625 0.33764 2.92901 -0.2832 0.15011 0.065 1.36704 -2.10644 -0.00203 -0.03265 -1.44155 -0.30397 0 0 0 0 0 -0.01929 0.00358 0.15265 0 -0.50284 0 1.9342 -0.16928 0.40663 -2.74162
THR_250 -4.61841 0.37122 2.10998 -0.11672 0.13085 0.07346 0.87861 -1.49663 -0.01721 -0.23141 -0.12693 -0.55293 0 0 0 -0.5024 0 0.00512 0.07381 0.12111 0 -0.64721 2.2972 -1.0874 -0.18824 0.34296 -3.18117
LEU_251 -6.46706 1.03579 2.93379 -0.5185 0.21752 0.10534 1.93489 -2.02345 -0 -0 -1.23952 0.31325 0 0 -0.87227 0 0 0.26061 0.09456 0.39208 0 -0.31975 0 0.18072 -0.21142 0.92719 -3.25623
ASP_252 -3.71471 0.27033 4.72979 -0.10619 0.00376 0.32107 1.61678 -2.08403 -0.02311 -0.14104 -3.11409 -0.28283 0 0 0 -0.95922 0 -0.04263 4e-05 0 2.03296 -0.20612 0 -2.3716 -0.20537 0.8488 -3.42741
SER_253 -3.6788 0.33384 3.74952 -0.02839 9e-05 0.04958 0.99504 -1.6533 -0.0126 -0.09528 -0.88368 -1.10701 0 0 -0.67162 0 0 0.02335 6e-05 0.5002 0 -0.41905 0.6333 -0.77834 0.18685 0.26145 -2.59479
CYS_254 -5.6677 0.90947 1.65431 -0.06496 0 0.05172 1.12675 -1.14861 -0.01247 -0.09426 -1.26972 -0.34526 0 0 0 0 0 0.07611 0.00172 0.23856 0 -0.41113 0 3.6196 0.11186 0.37879 -0.8452
ALA_255 -2.15654 0.09918 1.04342 -0.03089 0.0171 0 0.16244 -0.81853 -0.00016 -0.00359 0.06153 -0.48436 0 0 0 0 0 -0.00738 0 0 0 -0.08912 0 1.8394 0.10241 0.32986 0.06479
VAL_256 -4.86191 0.50743 1.16691 -0.28999 0.22636 0.06327 1.22278 -1.31977 -0.01644 -0.09522 -1.9659 0.07123 0 0 0 0 0 -0.07284 0.01194 0.04821 0 -0.419 0 1.9342 -0.06068 0.31704 -3.53239
ALA_257 -4.15565 0.50841 1.45756 -0.02244 0 0 0.62467 -1.66584 -0.00016 -0.00359 -0.69031 -0.43057 0 0 0 0 0 0.04878 0 0 0 -0.54888 0 1.8394 -0.29325 0.29876 -3.03312
GLN_258 -3.60393 0.21888 3.33431 -0.29128 0.04789 0.26886 1.75584 -1.72402 -0.01062 -0.1082 -2.13084 -0.70656 0 0 0 0 0 0.14581 0.01765 0 3.19335 -0.03282 0 -0.18838 0.26518 0.44207 0.8932
GLY_259 -1.70915 0.14731 1.86297 -0.00024 0 0 0.47732 -1.07272 -0 -1e-05 0.12329 -0.36304 0 0 0 0 0 -0.33568 0 0 0 -1.35004 0 0.83697 0.67618 0.47558 -0.23128
ASN_260 -1.40664 0.07493 1.41205 -0.19008 0.03263 0.30605 0.21483 -0.79838 -0 -1e-05 -0.08265 -0.43918 0 0 0 0 0 -0.06324 0.01083 0 1.91373 -0.40095 0 -0.93687 -0.00742 0.22385 -0.13653
LEU_261 -6.23521 0.86206 3.84724 -0.65436 0.24533 0.22226 2.3787 -2.4943 -0 -0 -2.34065 0.18235 0 0 0 0 0 -0.08457 0.32343 0.63177 0 -0.28036 0 0.18072 -0.3637 0.5356 -3.04369
SER_262 -2.72265 0.21641 1.80898 -0.0302 0 0.06907 0.70437 -1.19832 -0.0089 -0.03093 -0.85558 -0.24417 0 0 0 0 0 -0.01123 0.01534 0.35206 0 -0.25716 0.60194 -0.77834 -0.28857 0.51754 -2.14033
VAL_263 -3.47569 0.28661 1.48611 -0.27549 0.17768 0.05829 0.77917 -1.248 -0.0417 -0.24014 -0.37907 -0.27562 0 0 0 0 0 -0.05088 1e-05 0.20211 0 -0.7214 0 1.9342 -0.5162 0.16504 -2.13499
THR_264 -2.75551 0.29573 1.16562 -0.20601 0.13381 0.07738 0.75386 -1.0087 -0.04128 -0.28463 -0.53267 -1.13715 0 0 0 0 0 0.20733 0.00055 0.77142 0 -0.20794 2.31038 -1.0874 -0.10095 0.40889 -1.23727
VAL_265 -4.06435 0.46449 0.84502 -0.32368 0.31449 0.07382 0.83385 -1.04378 -0 -0 -0.0885 -0.93901 0 0 0 0 0 -0.01139 0.00072 1.18403 0 -0.48176 0 1.9342 0.01119 0.57553 -0.71515
ASN_266 -6.18968 1.07657 5.31718 -0.21854 0.09233 0.35005 3.05686 -2.93795 -0 -0 -2.3123 -1.08228 0 0 -0.66401 -0.9169 0 0.11448 0.02701 0 2.6786 -0.04726 0 -0.93687 0.79876 0.53371 -1.26025
ARG_267 -7.41961 0.65751 6.96447 -0.48202 0.08244 0.26696 3.23726 -3.2652 -0.0183 -0.09187 -3.25465 0.26184 0 0 -2.54061 0 0 -0.06135 0.19306 2.09731 0 -0.14083 0 -1.2888 0.61349 0.8449 -3.344
GLN_268 -3.43313 0.63764 3.36709 -0.29016 0.06399 0.24616 1.89891 -1.61863 -0 -0 -2.33017 -0.62796 0 0 -0.66401 -0.9169 0 0.04113 0.22374 0 2.89729 -0.1663 0 -0.18838 -0.57494 0.87646 -0.55816
ALA_269 -5.62413 0.74345 3.33169 -0.03089 0.01947 0 2.54886 -2.38726 -0.00175 -0.032 -1.57684 -0.50346 0 0 0 0 0 -0.01651 0 0 0 -0.09717 0 1.8394 -0.02832 0.51153 -1.30393
ASN_270 -2.24185 0.25752 1.96531 -0.35467 0.07668 0.69308 0.74247 -0.97684 -0.00156 -0.02971 -0.99026 -0.7745 0 0 0 0 0 -0.02358 0.01293 0 1.80371 -0.51352 0 -0.93687 0.36049 0.69843 -0.23274
VAL_271 -5.46858 1.04353 2.67478 -0.26204 0.2024 0.04978 2.18512 -1.96419 -0.01444 -0.0845 -1.40339 -0.14063 0 0 0 0 0 -0.07503 0.00288 0.63205 0 -0.66707 0 1.9342 -0.0451 0.80502 -0.5952
SER_272 -3.08158 0.32708 2.18566 -0.01494 0 0.02905 0.79753 -1.17556 -0.00999 -0.08854 -1.35582 -0.72505 0 0 -0.42326 0 0 0.21591 0.00661 0.39167 0 -0.203 0.6166 -0.77834 1.12664 0.47555 -1.68379
GLN_273 -4.40076 0.83113 3.47776 -0.62988 0.13103 0.64629 1.46647 -1.61698 -0 -0 -2.12299 -0.60584 0 0 0 0 0 0.07737 0.02011 0 2.05071 -0.07663 0 -0.18838 1.09697 0.92978 1.08614
PRO_274 -6.66349 0.98383 4.51388 -0.14814 0.0003 0.10567 2.05957 -2.23586 -0 -0 -1.69658 0.3388 0 0 0 0 0 0.16427 0.0552 0.39505 0 -0.96412 0 -2.4119 0.26534 1.2171 -4.02106
ASP_275 -5.69356 1.47648 7.01635 -0.14997 0.01881 0.53689 2.18582 -3.28184 -0.00217 -0.00884 -2.17755 -0.99216 0 0 -0.56072 0 0 -0.0443 0.1213 0 4.08504 0.15064 0 -2.3716 1.20064 1.15884 2.6681
THR_276 -2.0604 0.72934 2.9026 -0.19993 0.10016 0.07386 0.9825 -1.23843 -0 -0 -0.93977 -0.39656 0 0 -0.56072 0 0 1.19418 0.06932 0.06841 0 0.09188 2.2942 -1.0874 6.45074 2.25372 10.7277
PRO_277 -3.84342 1.15108 2.04837 -0.09008 0.00065 0.05566 0.73029 -0.78441 -0 -0 -0.09586 0.72659 0 0 0 0 0 0.06999 0.00118 0.2516 0 0.71812 0 -2.4119 5.97483 1.97547 6.47818
PHE_278 -4.468 0.66039 4.13342 -0.77508 0.03697 0.10362 2.15942 -2.21977 -0.00217 -0.00884 -2.37867 -0.22676 0 0 0 0 0 1.72422 0.03633 0 1.77411 0.3125 0 1.0402 5.80385 1.39128 9.09703
GLY_279 -3.7589 0.46821 3.58735 -6e-05 0 0 1.79823 -2.06661 -0 -0 -1.51001 -0.33193 0 0 0 0 0 0.85409 0 0 0 -0.02466 0 0.83697 6.4683 2.33152 8.65249
GLY_280 -2.00078 0.17216 2.37086 -4e-05 0 0 0.95616 -1.19572 -0 -0 -0.48994 -0.3877 0 0 0 0 0 -0.10108 0 0 0 -1.23247 0 0.83697 0.66062 1.76016 1.34922
GLY_281 -2.85543 1.17493 3.03201 -6e-05 0 0 1.25772 -1.49415 -0 -0 -0.35703 -0.37704 0 0 0 0 0 -0.16962 0 0 0 -1.51283 0 0.83697 -0.74659 0.54304 -0.66807
GLN_282 -3.65576 0.4712 3.02261 -0.64677 0.11495 0.42855 1.4991 -1.63918 -0.01062 -0.1082 -1.37197 -0.3297 0 0 -0.96266 0 0 -0.05979 0.02794 0 3.08681 -0.0731 0 -0.18838 0.03202 0.38782 0.02486
THR_283 -4.98714 0.56842 2.29333 -0.0928 0.05793 0.05469 1.25141 -1.74074 -0 -0 -2.02252 -0.82556 0 0 -1.38593 0 0 0.02988 0.00907 0.18293 0 -0.75794 2.32457 -1.0874 0.3765 0.71122 -5.04005
VAL_284 -4.1075 0.57461 1.0821 -0.25961 0.12245 0.04239 1.0896 -1.25998 -0.00999 -0.08854 0.13303 -0.05035 0 0 0 0 0 -0.0232 0.00031 0.00396 0 0.07074 0 1.9342 0.57192 0.71119 0.53733
VAL_285 -5.41837 0.81159 1.3476 -0.37933 0.64925 0.08892 1.58798 -1.69213 -0.03361 -0.20429 -0.4692 -0.2894 0 0 0 0 0 -0.12442 0.02742 1.06625 0 0.33951 0 1.9342 0.81674 0.52863 0.58732
THR_286 -4.99312 0.71709 4.26269 -0.12028 0.15144 0.07586 2.41765 -2.3235 -0 -0 -2.4087 -0.48158 0 0 -0.53149 0 0 0.14174 0.05138 0.0423 0 -0.4203 2.24876 -1.0874 -0.06459 1.99293 -0.32909
PRO_287 -5.77842 0.89184 3.63979 -0.21843 0.01959 0.16113 1.11743 -1.66263 -0 -0 0.08482 -0.15934 0 0 0 0 0 0.06566 0.06866 0.70729 0 -0.73206 0 -2.4119 -0.45727 2.15584 -2.50798
GLN_288 -3.85238 0.27661 3.40144 -0.33944 0.14693 0.36885 1.51647 -1.56271 -0.00019 -0.00229 -0.7799 -0.77437 0 0 -0.90291 0 0 0.02435 0.22218 0 2.73778 -0.26869 0 -0.18838 -0.23918 0.92236 0.70653
THR_289 -4.66528 0.4312 4.84825 -0.16008 0.08481 0.05235 2.32862 -2.31089 -0 -0 -2.24392 0.03347 0 0 -0.53149 0 0 -0.02614 0.30965 0.20337 0 0.25059 2.36291 -1.0874 -0.08982 0.73207 0.52228
GLN_290 -2.45765 0.16736 2.4136 -0.37319 0.06728 0.24558 0.85026 -1.15399 -0.0042 -0.012 -1.73402 -0.21851 0 0 0 -0.87987 0 0.04147 0.10591 0 3.12642 0.04453 0 -0.18838 -0.21252 0.50826 0.33631
ILE_291 -7.77576 0.76879 2.4808 -0.49421 0.44954 0.11436 1.49473 -2.29049 -0 -0 -0.57001 0.05565 0 0 0 0 0 0.01321 0.00138 0.39444 0 -0.72161 0 0.73287 -0.38221 0.49114 -5.23738
ASP_292 -2.84142 0.1138 3.30282 -0.1116 0.01731 0.31925 1.37927 -1.50604 -0.02975 -0.14864 -2.46582 -0.36446 0 0 0 -0.87987 0 -0.08516 0.02732 0 3.7161 -0.6363 0 -2.3716 -0.42849 0.35276 -2.64054
LEU_293 -6.26388 0.8726 1.35132 -0.52325 0.19366 0.15529 1.03518 -1.80013 -0 -0 -1.05769 0.08223 0 0 -0.39018 0 0 -0.00186 0.10365 0.63624 0 -0.01403 0 0.18072 -0.00909 0.36179 -5.08746
ARG_294 -3.6809 0.26258 3.97786 -1.00702 0.32956 0.78396 1.44849 -1.74793 -0.00775 -0.11081 -1.68248 -0.11338 0 0 -0.39018 0 0 0.00085 0.11812 2.75847 0 -0.12935 0 -1.2888 0.81016 0.61913 0.95057
GLN_295 -3.83128 0.36335 2.26568 -0.33611 0.07459 0.32144 0.97595 -1.2238 -0 -0 -1.67866 -0.50932 0 0 -0.47306 0 0 0.13239 0.03091 0 4.30383 0.01626 0 -0.18838 0.91434 0.54172 1.69984
SER_296 -2.06757 0.17439 2.40385 -0.02942 0.00024 0.05371 1.3394 -1.22016 -0 -0 -0.50909 -1.00885 0 0 -0.6143 0 0 0.01041 0.00839 0.14446 0 -0.35307 0.61239 -0.77834 0.59213 0.33095 -0.91047
GLY_297 -2.37319 0.43312 1.54834 -5e-05 0 0 0.76215 -1.07123 -0 -0 1.14016 -0.39343 0 0 0 0 0 -0.08329 0 0 0 0.53169 0 0.83697 0.39587 0.26543 1.99253
GLY_298 -0.88221 0.0785 1.28327 -5e-05 0 0 0.56432 -0.59109 -0 -0 -0.38535 -0.39844 0 0 -0.6143 0 0 -0.17979 0 0 0 -1.41104 0 0.83697 -0.45558 0.21841 -1.93637
SER_299 -2.64986 0.2958 1.84231 -0.02679 0 0.04506 0.80458 -1.12448 -0.00035 -0.00218 -0.19869 -0.97765 0 0 0 0 0 0.01303 0.01563 0.29361 0 -0.32656 0.60133 -0.77834 -0.38609 0.14991 -2.40973
LEU_300 -2.68039 0.14557 1.12546 -0.45721 0.23037 0.07402 0.68146 -0.95397 -0.00035 -0.00218 -0.76574 0.16779 0 0 -0.95533 0 0 0.14161 0.00095 0.64115 0 0.00335 0 0.18072 0.19747 0.42831 -1.79694
GLN_301 -4.62222 0.73785 2.5064 -0.58508 0.206 0.55397 1.52708 -1.52584 -0.00518 -0.02423 -1.82219 -0.72098 0 0 -0.95533 0 0 -0.01293 0.16206 0 3.09229 0.33055 0 -0.18838 0.50203 0.7611 -0.08304
SER_302 -1.02351 0.11476 0.87255 -0.03202 0.01436 0.02998 0.00656 -0.48876 -0 -0 -0.1942 -0.25927 0 0 0 0 0 -0.00886 0.00451 0.26447 0 0.32622 0.60067 -0.77834 0.98369 0.48277 0.91557
VAL_303 -5.65861 0.93738 0.47031 -0.27395 0.17468 0.05766 0.88616 -1.39386 -0.00518 -0.02423 -0.77391 -0.43309 0 0 0 0 0 -0.08163 0.0159 0.22219 0 -0.72582 0 1.9342 0.36382 0.24332 -4.06468
ARG_304 -3.20177 0.44008 2.61084 -0.4408 0.05021 0.22102 1.27889 -1.48078 -0 -0 -0.53378 0.52584 0 0 0 0 0 -0.00179 0.02098 2.14425 0 -0.04676 0 -1.2888 -0.37517 0.22852 0.15099
SER_305 -1.08757 0.05026 1.43238 -0.02959 5e-05 0.04864 0.47243 -0.68634 -0.00801 -0.14702 0.29602 -0.99599 0 0 0 0 0 -0.04368 9e-05 0.1608 0 -0.29598 0.63691 -0.77834 -0.51597 0.28076 -1.21015
SER_306 -2.50246 0.31933 2.19424 -0.03786 0.01518 0.06937 0.5883 -1.17377 -0.01885 -0.26844 0.22332 -0.79184 0 0 0 0 0 -0.05941 0.00818 0.47517 0 0.03898 0.62123 -0.77834 -0.34796 0.32386 -1.10177
ALA_307 -4.72907 0.36702 2.60443 -0.02165 0 0 1.85456 -2.09332 -0 -0 -2.04313 -0.15555 0 0 0 0 0 0.03416 0 0 0 -0.0681 0 1.8394 -0.21676 0.44291 -2.1851
SER_308 -5.70166 0.75119 4.8749 -0.02957 0 0.06727 2.59749 -2.56738 -0.01609 -0.12547 -2.57807 -0.59338 0 0 0 0 0 0.09949 0.00256 0.16015 0 -0.48728 0.60004 -0.77834 -0.40757 0.52453 -3.60718
LEU_309 -8.4051 1.40008 3.59146 -0.65075 0.3522 0.20008 2.6952 -2.53937 -0 -0 -0.92959 -0.03783 0 0 0 0 0 -0.08564 0.07687 1.57789 0 -0.2247 0 0.18072 -0.39504 0.64543 -2.54809
ASN_310 -6.00071 0.71033 4.6884 -0.19071 0.01766 0.28402 1.68212 -2.44677 -0.01939 -0.15363 -0.222 -0.43151 0 0 0 0 0 0.02201 0.2076 0 1.53921 0.16121 0 -0.93687 -0.1557 0.6109 -0.63384
ASN_311 -5.602 0.77427 4.77107 -0.18222 0.00665 0.27486 2.60883 -2.7547 -0.01609 -0.12547 -2.05172 -0.47813 0 0 0 0 0 -0.01589 0.02479 0 2.01207 0.15217 0 -0.93687 0.57395 0.36786 -0.59655
VAL_312 -8.25645 0.97558 3.59141 -0.31678 0.25573 0.07055 2.97565 -3.04955 -0 -0 -2.08758 -0.03139 0 0 0 0 0 -0.06208 0.00621 0.03925 0 -0.36088 0 1.9342 0.556 0.54243 -3.21771
VAL_313 -6.56556 0.79189 3.97375 -0.32977 0.08725 0.07516 2.53061 -2.53152 -0 -0 -1.19174 0.12328 0 0 0 0 0 -0.0436 0.00309 1.34037 0 -0.34273 0 1.9342 0.06275 0.79495 0.71237
ARG_314 -5.26105 0.5439 4.41254 -0.45663 0.05932 0.24027 1.39956 -2.3619 -0.01939 -0.15363 -0.95989 0.29311 0 0 0 0 0 0.05 0.07371 2.05081 0 -0.15573 0 -1.2888 -0.20412 0.8962 -0.8417
ALA_315 -4.22272 0.42582 3.4149 -0.01872 0 0 2.00418 -2.14754 -0 -0 -1.48673 -0.27053 0 0 0 0 0 0.06084 0 0 0 0.65315 0 1.8394 0.506 0.66938 1.42743
LEU_316 -9.21104 1.39579 3.51921 -0.47808 0.20095 0.10786 3.16574 -3.03951 -0.01135 -0.05667 -1.68654 0.23497 0 0 0 0 0 -0.00791 0.01873 0.59654 0 -0.17415 0 0.18072 0.86302 0.71226 -3.66945
ASN_317 -7.33286 0.96121 5.95779 -0.31763 0.00897 0.63793 2.75534 -3.11716 -0 -0 -1.81985 -0.24912 0 0 0 0 0 0.05439 0.09744 0 3.01147 0.46629 0 -0.93687 0.16452 0.76714 1.10899
ALA_318 -3.07803 0.34729 3.04804 -0.02252 0 0 1.15589 -1.86891 -0 -0 -0.58672 -0.36856 0 0 0 0 0 0.00695 0 0 0 -0.40564 0 1.8394 -0.25323 0.50011 0.31407
LEU_319 -6.22587 1.09909 3.36245 -0.66962 0.20927 0.2704 2.21911 -2.28304 -0 -0 -1.0171 -0.0169 0 0 0 0 0 0.09059 0.2003 1.54639 0 -0.20096 0 0.18072 -0.48306 1.07412 -0.64411
GLY_320 -1.83467 0.19122 2.54983 -7e-05 0 0 1.23777 -1.27003 -0.01658 -0.08028 -1.18467 -0.37444 0 0 0 0 0 -0.1426 0 0 0 -1.53831 0 0.83697 -0.19559 0.98733 -0.83414
ALA_321 -4.77731 0.64829 2.0897 -0.02133 0 0 1.54382 -1.89141 -0.02793 -0.13695 -0.15073 -0.18101 0 0 0 0 0 0.36068 0 0 0 -0.13803 0 1.8394 -0.37454 0.43291 -0.78444
THR_322 -5.60035 1.00331 4.40695 -0.23726 0.46792 0.11204 2.76531 -2.43051 -0.02432 -0.239 -1.05838 -1.20826 0 0 -0.55338 0 0 -0.0703 0.00016 2.15666 0 0.04576 2.30724 -1.0874 -0.49972 1.34435 1.60081
PRO_323 -5.24003 1.02282 3.91234 -0.08889 0.00011 0.05532 2.3167 -1.75142 -0 -0 -0.38196 0.72392 0 0 0 0 0 -0.05849 0.00442 0.5187 0 -0.29749 0 -2.4119 -0.4087 1.21929 -0.86526
MET_324 -9.95724 1.17063 6.12963 -0.29169 0.02432 0.12516 2.38509 -3.06431 -0 -0 -1.26086 -0.33885 0 0 -0.55338 0 0 -0.04867 0.15485 2.31083 0 0.16296 0 0.60916 0.37496 0.34711 -1.72031
ASP_325 -4.48769 0.48859 5.14226 -0.10832 0.00039 0.32963 1.97529 -2.31883 -0.02259 -0.17939 -2.06476 -0.42883 0 0 0 -0.64282 0 0.65506 0.0017 0 2.09391 -0.22146 0 -2.3716 0.58324 0.51366 -1.06255
LEU_326 -8.93396 1.45876 2.59435 -0.58409 0.49524 0.15907 1.59899 -2.38383 -0 -0 -0.45756 0.31628 0 0 0 0 0 -0.03239 0.531 0.23785 0 -0.27539 0 0.18072 -0.08199 1.69951 -3.47743
MET_327 -6.57302 0.87332 3.78485 -0.83546 0.3081 0.41623 1.48902 -1.87042 -0.0263 -0.20432 -0.70208 -0.22159 0 0 0 0 0 -0.00307 0.01395 2.09778 0 0.06743 0 0.60916 0.10347 1.69474 1.02178
SER_328 -5.12179 0.48741 4.63342 -0.01628 0 0.02569 2.22931 -2.11291 -0.01053 -0.14979 -1.60221 -0.87721 0 0 -0.42097 0 0 0.06022 0.04627 0.73702 0 -0.46468 0.78041 -0.77834 0.74857 0.75098 -1.05541
ILE_329 -6.77978 1.04748 3.43867 -0.55644 0.36243 0.13344 2.748 -2.05577 -0.01979 -0.06937 -2.51494 0.48057 0 0 -0.07712 0 0 -0.20219 0.03006 0.54273 0 0.47029 0 0.73287 0.75354 0.77202 -0.76328
LEU_330 -7.89516 1.17576 4.52667 -0.65001 0.31621 0.28521 2.04508 -2.78197 -0.00977 -0.04437 -0.82288 -0.17856 0 0 -0.52412 0 0 -0.04566 0.21954 1.38579 0 -0.14844 0 0.18072 0.19967 0.56234 -2.20394
GLN_331 -2.85816 0.37841 2.31509 -0.8569 0.18426 0.92749 0.85165 -1.23863 -0 -0 -0.38543 -0.99149 0 0 0 0 0 -0.04071 0.02083 0 2.88858 -0.23173 0 -0.18838 -0.12857 0.43115 1.07746
SER_332 -2.72461 0.23299 3.77552 -0.02657 0 0.06527 2.09891 -1.7365 -0 -0 -2.00182 -0.53757 0 0 0 0 0 0.13641 0.00074 0.72768 0 0.19262 0.60002 -0.77834 0.76254 0.41698 1.20427
MET_333 -8.9132 1.23054 3.57292 -0.40337 0.24162 0.21621 2.40365 -2.50541 -0.00393 -0.02104 -1.9384 -0.63889 0 0 0 0 0 -0.08537 0.21727 3.41481 0 -0.15386 0 0.60916 0.80165 0.6257 -1.32992
GLN_334 -5.59432 0.83282 4.72693 -0.44016 0.07991 0.33358 2.4387 -2.53581 -0.01979 -0.06937 -2.42009 -0.11103 0 0 -0.52412 0 0 -0.12532 0.08466 0 3.50112 -0.04952 0 -0.18838 -0.25314 0.61647 0.28314
SER_335 -2.26092 0.47525 3.12506 -0.03629 2e-05 0.04642 1.66226 -1.48872 -0 -0 -1.12898 -0.45552 0 0 0 0 0 0.03346 0.01109 0.16256 0 -0.25008 1.72734 -0.77834 -0.45351 0.4383 0.8294
ALA_336 -2.71954 0.59021 1.95618 -0.0248 9e-05 0 1.73994 -1.37102 -0 -0 -0.35819 -0.37322 0 0 0 0 0 0.0034 0 0 0 -0.22454 0 1.8394 -0.72022 0.45291 0.79061
GLY_337 -1.33632 0.11391 1.88332 -6e-05 0 0 0.83695 -0.9169 -0.00359 -0.01639 -1.03631 -0.41557 0 0 0 0 0 -0.17576 0 0 0 -1.46393 0 0.83697 -0.92893 0.41225 -2.21034
CYS_338 -4.60109 0.679 2.55429 -0.0677 0.00077 0.04704 1.65039 -1.59828 -0.01414 -0.07495 -0.58226 -0.30025 0 0 0 0 0 -0.05115 0.00054 0.5152 0 0.06083 0 3.6196 -0.79949 0.37704 1.41539
LEU_339 -4.19329 0.28427 2.14316 -0.48452 0.1723 0.139 1.11503 -1.48419 -0.01348 -0.09442 0.56479 0.11583 0 0 0 0 0 0.1158 0.05134 0.16736 0 -0.09648 0 0.18072 -0.44413 0.32477 -1.43615
ARG_340 -6.78607 1.14663 4.99899 -0.56024 0.07391 0.35379 2.58141 -2.52379 -0 -0 -2.31936 0.10367 0 0 -0.67162 0 0 0.232 0.16619 1.9792 0 -0.07466 0 -1.2888 -0.44715 0.65074 -2.38516
ALA_341 -6.08643 0.6229 2.40515 -0.02467 5e-05 0 1.60816 -2.18828 -0.01379 -0.0703 -0.50762 -0.23647 0 0 0 0 0 0.0643 0 0 0 -0.02756 0 1.8394 -0.41979 1.06896 -1.96598
LYS_342 -9.84309 1.44008 6.86983 -0.33129 0.05036 0.19552 2.2902 -3.02573 -0.00977 -0.04437 -0.39476 0.28016 0 0 0 0 0 0.33204 0.20852 2.61825 0 -0.02956 0 -1.5107 -0.38058 1.52378 0.2389
LEU_343 -6.08425 0.51528 4.04377 -0.60173 0.17656 0.1649 2.28043 -2.33056 -0.01129 -0.08965 -1.74026 0.24398 0 0 0 0 0 0.03727 0.19332 0.4187 0 -0.03602 0 0.18072 0.42912 1.16598 -1.04372
GLU_344 -6.54587 0.56859 6.36915 -0.3384 0.06685 0.59374 1.62364 -2.78155 -0.02934 -0.13499 -1.54017 -1.02607 0 0 0 -0.344 0 0.07483 0.06739 0 3.16029 -0.04881 0 -2.7348 0.62977 0.4298 -1.93995
ILE_345 -2.08212 0.22756 0.66405 -0.61195 0.34754 0.12277 0.1487 -0.64262 -0.01539 -0.06318 -0.38208 0.19246 0 0 0 0 0 -0.04763 0.03855 1.00334 0 -0.77677 0 0.73287 -0.26591 0.43913 -0.97067
ILE:CtermProteinFull_346 -2.61171 0.28664 0.72932 -0.73257 0.54338 0.40942 0.61345 -0.81316 -0.01192 -0.03916 -0.95454 -1.8372 0 0 0 0 0 0 0.01577 0.15846 0 0 0 0.73287 -0.2551 0.43832 -3.32773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28129 MODEL 4 T1047s2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 184.212
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 12.287710
REMARK    SCORE     lk_ball_wtd:         -60.800
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.283
REMARK    SCORE          fa_rep:         241.501
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         982.091
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1782.967
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:       -1185.356
REMARK    SCORE     total_score:       -1185.356
REMARK    SCORE             ref:         160.740
REMARK    SCORE fa_intra_sol_xover4:          59.649
REMARK    SCORE        hbond_sc:         -40.454
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -816.719
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          51.534
REMARK    SCORE     cart_bonded:         277.769
REMARK    SCORE         fa_elec:        -382.775
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         406.934
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -85.679
REMARK    SCORE     hbond_sr_bb:         -87.685
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          10.151
REMARK    SCORE     hbond_bb_sc:         -75.067
REMARK    SCORE     hbond_lr_bb:         -46.861
ATOM      1  N   GLU A   1      -0.134   0.197   0.299  1.00 12.440          N  
ATOM      2  CA  GLU A   1       1.314   0.043   0.320  1.00 11.720          C  
ATOM      3  C   GLU A   1       1.990   1.406   0.209  1.00 11.220          C  
ATOM      4  O   GLU A   1       1.301   2.416   0.088  1.00 10.900          O  
ATOM      5  CB  GLU A   1       1.721  -0.901  -0.801  1.00 16.700          C  
ATOM      6  CG  GLU A   1       1.148  -2.329  -0.623  1.00 16.700          C  
ATOM      7  CD  GLU A   1       1.586  -3.284  -1.665  1.00 16.700          C  
ATOM      8  OE1 GLU A   1       2.543  -3.005  -2.326  1.00 16.700          O  
ATOM      9  OE2 GLU A   1       0.901  -4.243  -1.890  1.00 16.700          O  
ATOM     10 1H   GLU A   1      -0.565  -0.659   0.617  1.00 14.930          H  
ATOM     11 2H   GLU A   1      -0.395   0.951   0.917  1.00 14.930          H  
ATOM     12 3H   GLU A   1      -0.441   0.396  -0.642  1.00 14.930          H  
ATOM     13  HA  GLU A   1       1.607  -0.403   1.271  1.00 14.060          H  
ATOM     14 1HB  GLU A   1       1.356  -0.493  -1.725  1.00 20.040          H  
ATOM     15 2HB  GLU A   1       2.783  -0.950  -0.899  1.00 20.040          H  
ATOM     16 1HG  GLU A   1       1.463  -2.709   0.349  1.00 20.040          H  
ATOM     17 2HG  GLU A   1       0.062  -2.284  -0.629  1.00 20.040          H  
ATOM     18  N   ARG A   2       3.324   1.444   0.248  1.00 11.310          N  
ATOM     19  CA  ARG A   2       4.021   2.736   0.221  1.00 11.060          C  
ATOM     20  C   ARG A   2       5.153   2.820  -0.800  1.00 10.640          C  
ATOM     21  O   ARG A   2       6.232   2.294  -0.547  1.00 10.540          O  
ATOM     22  CB  ARG A   2       4.640   2.978   1.583  1.00 15.580          C  
ATOM     23  CG  ARG A   2       3.693   2.970   2.760  1.00 15.580          C  
ATOM     24  CD  ARG A   2       4.387   3.315   4.013  1.00 15.580          C  
ATOM     25  NE  ARG A   2       3.489   3.243   5.132  1.00 15.580          N  
ATOM     26  CZ  ARG A   2       3.824   3.367   6.431  1.00 15.580          C  
ATOM     27  NH1 ARG A   2       5.067   3.583   6.805  1.00 15.580          N  
ATOM     28  NH2 ARG A   2       2.873   3.258   7.325  1.00 15.580          N  
ATOM     29  H   ARG A   2       3.856   0.568   0.329  1.00 13.570          H  
ATOM     30  HA  ARG A   2       3.299   3.516  -0.016  1.00 13.270          H  
ATOM     31 1HB  ARG A   2       5.371   2.207   1.775  1.00 18.700          H  
ATOM     32 2HB  ARG A   2       5.161   3.929   1.576  1.00 18.700          H  
ATOM     33 1HG  ARG A   2       2.858   3.629   2.611  1.00 18.700          H  
ATOM     34 2HG  ARG A   2       3.315   1.957   2.883  1.00 18.700          H  
ATOM     35 1HD  ARG A   2       5.205   2.613   4.176  1.00 18.700          H  
ATOM     36 2HD  ARG A   2       4.775   4.332   3.944  1.00 18.700          H  
ATOM     37  HE  ARG A   2       2.514   3.071   4.924  1.00 18.700          H  
ATOM     38 1HH1 ARG A   2       5.795   3.673   6.121  1.00 18.700          H  
ATOM     39 2HH1 ARG A   2       5.287   3.669   7.792  1.00 18.700          H  
ATOM     40 1HH2 ARG A   2       1.930   3.091   7.018  1.00 18.700          H  
ATOM     41 2HH2 ARG A   2       3.076   3.333   8.336  1.00 18.700          H  
ATOM     42  N   ILE A   3       4.943   3.467  -1.946  1.00 10.560          N  
ATOM     43  CA  ILE A   3       5.999   3.490  -2.974  1.00 10.230          C  
ATOM     44  C   ILE A   3       6.366   4.911  -3.432  1.00 10.550          C  
ATOM     45  O   ILE A   3       6.099   5.903  -2.738  1.00 10.430          O  
ATOM     46  CB  ILE A   3       5.675   2.570  -4.168  1.00 14.450          C  
ATOM     47  CG1 ILE A   3       4.453   3.029  -4.928  1.00 14.450          C  
ATOM     48  CG2 ILE A   3       5.432   1.183  -3.583  1.00 14.450          C  
ATOM     49  CD1 ILE A   3       4.220   2.286  -6.274  1.00 14.450          C  
ATOM     50  H   ILE A   3       4.013   3.866  -2.140  1.00 12.670          H  
ATOM     51  HA  ILE A   3       6.901   3.072  -2.530  1.00 12.280          H  
ATOM     52  HB  ILE A   3       6.508   2.500  -4.856  1.00 17.340          H  
ATOM     53 1HG1 ILE A   3       3.614   2.893  -4.281  1.00 17.340          H  
ATOM     54 2HG1 ILE A   3       4.534   4.073  -5.160  1.00 17.340          H  
ATOM     55 1HG2 ILE A   3       5.205   0.518  -4.337  1.00 17.340          H  
ATOM     56 2HG2 ILE A   3       6.323   0.855  -3.065  1.00 17.340          H  
ATOM     57 3HG2 ILE A   3       4.596   1.196  -2.893  1.00 17.340          H  
ATOM     58 1HD1 ILE A   3       3.340   2.673  -6.764  1.00 17.340          H  
ATOM     59 2HD1 ILE A   3       5.074   2.437  -6.927  1.00 17.340          H  
ATOM     60 3HD1 ILE A   3       4.080   1.226  -6.108  1.00 17.340          H  
ATOM     61  N   ARG A   4       6.979   4.989  -4.616  1.00 11.190          N  
ATOM     62  CA  ARG A   4       7.437   6.209  -5.284  1.00 11.810          C  
ATOM     63  C   ARG A   4       6.375   7.341  -5.392  1.00 11.780          C  
ATOM     64  O   ARG A   4       6.706   8.475  -5.737  1.00 12.210          O  
ATOM     65  CB  ARG A   4       7.896   5.867  -6.699  1.00 16.290          C  
ATOM     66  CG  ARG A   4       6.784   5.443  -7.664  1.00 16.290          C  
ATOM     67  CD  ARG A   4       7.315   4.995  -8.985  1.00 16.290          C  
ATOM     68  NE  ARG A   4       7.976   3.662  -8.934  1.00 16.290          N  
ATOM     69  CZ  ARG A   4       8.746   3.136  -9.926  1.00 16.290          C  
ATOM     70  NH1 ARG A   4       8.975   3.829 -11.029  1.00 16.290          N  
ATOM     71  NH2 ARG A   4       9.269   1.925  -9.794  1.00 16.290          N  
ATOM     72  H   ARG A   4       7.193   4.120  -5.085  1.00 13.430          H  
ATOM     73  HA  ARG A   4       8.302   6.558  -4.735  1.00 14.170          H  
ATOM     74 1HB  ARG A   4       8.402   6.731  -7.129  1.00 19.540          H  
ATOM     75 2HB  ARG A   4       8.610   5.065  -6.667  1.00 19.540          H  
ATOM     76 1HG  ARG A   4       6.204   4.634  -7.231  1.00 19.540          H  
ATOM     77 2HG  ARG A   4       6.126   6.292  -7.855  1.00 19.540          H  
ATOM     78 1HD  ARG A   4       6.487   4.942  -9.692  1.00 19.540          H  
ATOM     79 2HD  ARG A   4       8.043   5.728  -9.325  1.00 19.540          H  
ATOM     80  HE  ARG A   4       7.835   3.090  -8.110  1.00 19.540          H  
ATOM     81 1HH1 ARG A   4       8.580   4.748 -11.143  1.00 19.540          H  
ATOM     82 2HH1 ARG A   4       9.545   3.437 -11.767  1.00 19.540          H  
ATOM     83 1HH2 ARG A   4       9.091   1.361  -8.948  1.00 19.540          H  
ATOM     84 2HH2 ARG A   4       9.864   1.533 -10.527  1.00 19.540          H  
ATOM     85  N   ASP A   5       5.099   7.012  -5.200  1.00 11.470          N  
ATOM     86  CA  ASP A   5       3.995   7.959  -5.290  1.00 11.760          C  
ATOM     87  C   ASP A   5       3.442   8.472  -3.933  1.00 11.010          C  
ATOM     88  O   ASP A   5       2.438   9.192  -3.920  1.00 11.320          O  
ATOM     89  CB  ASP A   5       2.846   7.258  -6.005  1.00 16.350          C  
ATOM     90  CG  ASP A   5       3.165   6.850  -7.452  1.00 16.350          C  
ATOM     91  OD1 ASP A   5       3.847   7.570  -8.140  1.00 16.350          O  
ATOM     92  OD2 ASP A   5       2.730   5.794  -7.843  1.00 16.350          O  
ATOM     93  H   ASP A   5       4.887   6.058  -4.965  1.00 13.760          H  
ATOM     94  HA  ASP A   5       4.330   8.819  -5.872  1.00 14.110          H  
ATOM     95 1HB  ASP A   5       2.596   6.362  -5.436  1.00 19.620          H  
ATOM     96 2HB  ASP A   5       1.965   7.902  -6.005  1.00 19.620          H  
ATOM     97  N   LEU A   6       4.063   8.110  -2.796  1.00 10.200          N  
ATOM     98  CA  LEU A   6       3.475   8.462  -1.489  1.00  9.570          C  
ATOM     99  C   LEU A   6       4.063   9.527  -0.549  1.00  9.290          C  
ATOM    100  O   LEU A   6       3.277  10.233   0.067  1.00  9.380          O  
ATOM    101  CB  LEU A   6       3.399   7.208  -0.600  1.00 13.650          C  
ATOM    102  CG  LEU A   6       2.743   7.406   0.862  1.00 13.650          C  
ATOM    103  CD1 LEU A   6       1.299   7.807   0.768  1.00 13.650          C  
ATOM    104  CD2 LEU A   6       2.921   6.160   1.623  1.00 13.650          C  
ATOM    105  H   LEU A   6       4.902   7.529  -2.845  1.00 12.240          H  
ATOM    106  HA  LEU A   6       2.460   8.777  -1.708  1.00 11.480          H  
ATOM    107 1HB  LEU A   6       2.858   6.427  -1.123  1.00 16.380          H  
ATOM    108 2HB  LEU A   6       4.420   6.848  -0.454  1.00 16.380          H  
ATOM    109  HG  LEU A   6       3.225   8.194   1.390  1.00 16.380          H  
ATOM    110 1HD1 LEU A   6       0.902   7.933   1.778  1.00 16.380          H  
ATOM    111 2HD1 LEU A   6       1.196   8.744   0.232  1.00 16.380          H  
ATOM    112 3HD1 LEU A   6       0.768   7.048   0.259  1.00 16.380          H  
ATOM    113 1HD2 LEU A   6       2.500   6.276   2.621  1.00 16.380          H  
ATOM    114 2HD2 LEU A   6       2.419   5.362   1.104  1.00 16.380          H  
ATOM    115 3HD2 LEU A   6       3.984   5.942   1.699  1.00 16.380          H  
ATOM    116  N   THR A   7       5.384   9.636  -0.355  1.00  9.060          N  
ATOM    117  CA  THR A   7       5.892  10.492   0.749  1.00  8.700          C  
ATOM    118  C   THR A   7       6.957  11.561   0.511  1.00  8.670          C  
ATOM    119  O   THR A   7       8.019  11.255  -0.039  1.00  9.080          O  
ATOM    120  CB  THR A   7       6.603   9.652   1.748  1.00 12.320          C  
ATOM    121  OG1 THR A   7       7.670   9.054   1.104  1.00 12.320          O  
ATOM    122  CG2 THR A   7       5.740   8.604   2.332  1.00 12.320          C  
ATOM    123  H   THR A   7       6.031   9.136  -0.968  1.00 10.870          H  
ATOM    124  HA  THR A   7       5.050  10.962   1.221  1.00 10.440          H  
ATOM    125  HB  THR A   7       6.988  10.329   2.456  1.00 14.790          H  
ATOM    126  HG1 THR A   7       8.263   9.762   0.752  1.00 14.790          H  
ATOM    127 1HG2 THR A   7       6.274   8.054   3.072  1.00 14.790          H  
ATOM    128 2HG2 THR A   7       4.922   9.036   2.782  1.00 14.790          H  
ATOM    129 3HG2 THR A   7       5.424   7.946   1.555  1.00 14.790          H  
ATOM    130  N   SER A   8       6.795  12.714   1.194  1.00  8.420          N  
ATOM    131  CA  SER A   8       7.729  13.834   1.144  1.00  8.550          C  
ATOM    132  C   SER A   8       9.096  13.598   1.762  1.00  7.880          C  
ATOM    133  O   SER A   8       9.298  12.732   2.633  1.00  8.340          O  
ATOM    134  CB  SER A   8       7.116  15.077   1.753  1.00 11.920          C  
ATOM    135  OG  SER A   8       6.953  14.974   3.147  1.00 11.920          O  
ATOM    136  H   SER A   8       5.907  12.896   1.650  1.00 10.100          H  
ATOM    137  HA  SER A   8       7.890  14.080   0.118  1.00 10.260          H  
ATOM    138 1HB  SER A   8       7.749  15.919   1.510  1.00 14.300          H  
ATOM    139 2HB  SER A   8       6.166  15.277   1.285  1.00 14.300          H  
ATOM    140  HG  SER A   8       6.570  15.812   3.425  1.00 14.300          H  
ATOM    141  N   VAL A   9      10.027  14.458   1.324  1.00  7.020          N  
ATOM    142  CA  VAL A   9      11.443  14.424   1.715  1.00  6.500          C  
ATOM    143  C   VAL A   9      11.889  15.754   2.338  1.00  6.360          C  
ATOM    144  O   VAL A   9      11.120  16.693   2.352  1.00  6.240          O  
ATOM    145  CB  VAL A   9      12.313  14.076   0.484  1.00  9.310          C  
ATOM    146  CG1 VAL A   9      11.899  12.720  -0.072  1.00  9.310          C  
ATOM    147  CG2 VAL A   9      12.202  15.129  -0.573  1.00  9.310          C  
ATOM    148  H   VAL A   9       9.710  15.156   0.631  1.00  8.420          H  
ATOM    149  HA  VAL A   9      11.573  13.640   2.464  1.00  7.800          H  
ATOM    150  HB  VAL A   9      13.324  13.995   0.790  1.00 11.170          H  
ATOM    151 1HG1 VAL A   9      12.524  12.459  -0.922  1.00 11.170          H  
ATOM    152 2HG1 VAL A   9      12.014  11.985   0.688  1.00 11.170          H  
ATOM    153 3HG1 VAL A   9      10.855  12.745  -0.395  1.00 11.170          H  
ATOM    154 1HG2 VAL A   9      12.832  14.860  -1.420  1.00 11.170          H  
ATOM    155 2HG2 VAL A   9      11.176  15.206  -0.906  1.00 11.170          H  
ATOM    156 3HG2 VAL A   9      12.523  16.096  -0.181  1.00 11.170          H  
ATOM    157  N   GLN A  10      13.151  15.841   2.778  1.00  6.610          N  
ATOM    158  CA  GLN A  10      13.757  16.975   3.529  1.00  6.630          C  
ATOM    159  C   GLN A  10      13.083  18.352   3.525  1.00  6.100          C  
ATOM    160  O   GLN A  10      12.824  18.963   2.488  1.00  6.240          O  
ATOM    161  CB  GLN A  10      15.159  17.241   2.963  1.00  9.270          C  
ATOM    162  CG  GLN A  10      15.963  18.399   3.652  1.00  9.270          C  
ATOM    163  CD  GLN A  10      17.343  18.606   3.032  1.00  9.270          C  
ATOM    164  OE1 GLN A  10      17.643  18.100   1.946  1.00  9.270          O  
ATOM    165  NE2 GLN A  10      18.191  19.363   3.716  1.00  9.270          N  
ATOM    166  H   GLN A  10      13.721  15.018   2.659  1.00  7.930          H  
ATOM    167  HA  GLN A  10      13.835  16.659   4.571  1.00  7.960          H  
ATOM    168 1HB  GLN A  10      15.747  16.334   3.016  1.00 11.130          H  
ATOM    169 2HB  GLN A  10      15.065  17.494   1.909  1.00 11.130          H  
ATOM    170 1HG  GLN A  10      15.429  19.337   3.516  1.00 11.130          H  
ATOM    171 2HG  GLN A  10      16.091  18.207   4.717  1.00 11.130          H  
ATOM    172 1HE2 GLN A  10      19.105  19.544   3.354  1.00 11.130          H  
ATOM    173 2HE2 GLN A  10      17.924  19.762   4.626  1.00 11.130          H  
ATOM    174  N   GLY A  11      12.939  18.875   4.759  1.00  5.790          N  
ATOM    175  CA  GLY A  11      12.323  20.164   5.080  1.00  5.560          C  
ATOM    176  C   GLY A  11      10.859  19.912   5.389  1.00  4.580          C  
ATOM    177  O   GLY A  11       9.985  20.713   5.060  1.00  4.800          O  
ATOM    178  H   GLY A  11      13.218  18.295   5.539  1.00  6.950          H  
ATOM    179 1HA  GLY A  11      12.816  20.602   5.942  1.00  6.670          H  
ATOM    180 2HA  GLY A  11      12.424  20.853   4.242  1.00  6.670          H  
ATOM    181  N   VAL A  12      10.598  18.736   5.978  1.00  3.770          N  
ATOM    182  CA  VAL A  12       9.238  18.271   6.245  1.00  2.980          C  
ATOM    183  C   VAL A  12       8.853  17.770   7.631  1.00  2.940          C  
ATOM    184  O   VAL A  12       7.740  17.270   7.790  1.00  3.490          O  
ATOM    185  CB  VAL A  12       8.921  17.151   5.249  1.00  4.490          C  
ATOM    186  CG1 VAL A  12       8.904  17.718   3.873  1.00  4.490          C  
ATOM    187  CG2 VAL A  12      10.013  16.042   5.346  1.00  4.490          C  
ATOM    188  H   VAL A  12      11.398  18.166   6.259  1.00  4.520          H  
ATOM    189  HA  VAL A  12       8.574  19.107   6.017  1.00  3.580          H  
ATOM    190  HB  VAL A  12       7.947  16.722   5.464  1.00  5.390          H  
ATOM    191 1HG1 VAL A  12       8.707  16.941   3.180  1.00  5.390          H  
ATOM    192 2HG1 VAL A  12       8.141  18.482   3.797  1.00  5.390          H  
ATOM    193 3HG1 VAL A  12       9.854  18.156   3.637  1.00  5.390          H  
ATOM    194 1HG2 VAL A  12       9.789  15.243   4.632  1.00  5.390          H  
ATOM    195 2HG2 VAL A  12      10.988  16.455   5.113  1.00  5.390          H  
ATOM    196 3HG2 VAL A  12      10.040  15.633   6.342  1.00  5.390          H  
ATOM    197  N   ARG A  13       9.712  17.877   8.638  1.00  2.880          N  
ATOM    198  CA  ARG A  13       9.336  17.269   9.918  1.00  3.380          C  
ATOM    199  C   ARG A  13       8.868  18.257  10.989  1.00  3.440          C  
ATOM    200  O   ARG A  13       8.981  17.971  12.175  1.00  3.900          O  
ATOM    201  CB  ARG A  13      10.443  16.401  10.498  1.00  4.530          C  
ATOM    202  CG  ARG A  13      11.678  17.102  10.952  1.00  4.530          C  
ATOM    203  CD  ARG A  13      12.623  16.160  11.549  1.00  4.530          C  
ATOM    204  NE  ARG A  13      13.787  16.833  12.115  1.00  4.530          N  
ATOM    205  CZ  ARG A  13      14.622  16.293  13.030  1.00  4.530          C  
ATOM    206  NH1 ARG A  13      14.402  15.076  13.495  1.00  4.530          N  
ATOM    207  NH2 ARG A  13      15.653  16.999  13.470  1.00  4.530          N  
ATOM    208  H   ARG A  13      10.607  18.320   8.502  1.00  3.460          H  
ATOM    209  HA  ARG A  13       8.504  16.590   9.730  1.00  4.060          H  
ATOM    210 1HB  ARG A  13      10.052  15.837  11.345  1.00  5.440          H  
ATOM    211 2HB  ARG A  13      10.752  15.674   9.741  1.00  5.440          H  
ATOM    212 1HG  ARG A  13      12.144  17.497  10.099  1.00  5.440          H  
ATOM    213 2HG  ARG A  13      11.461  17.899  11.660  1.00  5.440          H  
ATOM    214 1HD  ARG A  13      12.124  15.586  12.325  1.00  5.440          H  
ATOM    215 2HD  ARG A  13      12.971  15.491  10.771  1.00  5.440          H  
ATOM    216  HE  ARG A  13      13.989  17.772  11.790  1.00  5.440          H  
ATOM    217 1HH1 ARG A  13      13.607  14.538  13.169  1.00  5.440          H  
ATOM    218 2HH1 ARG A  13      15.017  14.678  14.188  1.00  5.440          H  
ATOM    219 1HH2 ARG A  13      15.813  17.933  13.120  1.00  5.440          H  
ATOM    220 2HH2 ARG A  13      16.275  16.618  14.169  1.00  5.440          H  
ATOM    221  N   GLN A  14       8.321  19.403  10.581  1.00  3.400          N  
ATOM    222  CA  GLN A  14       7.715  20.342  11.525  1.00  3.750          C  
ATOM    223  C   GLN A  14       8.641  20.767  12.691  1.00  3.620          C  
ATOM    224  O   GLN A  14       8.354  20.476  13.848  1.00  3.940          O  
ATOM    225  CB  GLN A  14       6.406  19.677  12.023  1.00  5.110          C  
ATOM    226  CG  GLN A  14       5.527  20.501  12.907  1.00  5.110          C  
ATOM    227  CD  GLN A  14       4.179  19.936  13.223  1.00  5.110          C  
ATOM    228  OE1 GLN A  14       3.632  19.111  12.501  1.00  5.110          O  
ATOM    229  NE2 GLN A  14       3.626  20.396  14.308  1.00  5.110          N  
ATOM    230  H   GLN A  14       8.276  19.606   9.590  1.00  4.080          H  
ATOM    231  HA  GLN A  14       7.451  21.238  10.964  1.00  4.500          H  
ATOM    232 1HB  GLN A  14       5.831  19.355  11.166  1.00  6.130          H  
ATOM    233 2HB  GLN A  14       6.654  18.801  12.573  1.00  6.130          H  
ATOM    234 1HG  GLN A  14       6.010  20.675  13.849  1.00  6.130          H  
ATOM    235 2HG  GLN A  14       5.345  21.409  12.396  1.00  6.130          H  
ATOM    236 1HE2 GLN A  14       2.713  20.086  14.590  1.00  6.130          H  
ATOM    237 2HE2 GLN A  14       4.145  21.092  14.864  1.00  6.130          H  
ATOM    238  N   ASN A  15       9.751  21.461  12.386  1.00  3.650          N  
ATOM    239  CA  ASN A  15      10.734  21.832  13.425  1.00  3.960          C  
ATOM    240  C   ASN A  15      11.107  23.320  13.383  1.00  4.120          C  
ATOM    241  O   ASN A  15      11.808  23.754  12.473  1.00  4.710          O  
ATOM    242  CB  ASN A  15      11.997  20.994  13.308  1.00  5.420          C  
ATOM    243  CG  ASN A  15      12.976  21.167  14.507  1.00  5.420          C  
ATOM    244  OD1 ASN A  15      12.631  21.716  15.589  1.00  5.420          O  
ATOM    245  ND2 ASN A  15      14.172  20.684  14.306  1.00  5.420          N  
ATOM    246  H   ASN A  15       9.885  21.743  11.415  1.00  4.380          H  
ATOM    247  HA  ASN A  15      10.296  21.642  14.397  1.00  4.750          H  
ATOM    248 1HB  ASN A  15      11.736  19.943  13.208  1.00  6.500          H  
ATOM    249 2HB  ASN A  15      12.520  21.277  12.395  1.00  6.500          H  
ATOM    250 1HD2 ASN A  15      14.863  20.741  15.018  1.00  6.500          H  
ATOM    251 2HD2 ASN A  15      14.406  20.276  13.426  1.00  6.500          H  
ATOM    252  N   SER A  16      10.626  24.077  14.362  1.00  4.020          N  
ATOM    253  CA  SER A  16      10.789  25.534  14.472  1.00  4.520          C  
ATOM    254  C   SER A  16      12.247  25.964  14.635  1.00  4.410          C  
ATOM    255  O   SER A  16      13.112  25.160  14.947  1.00  4.450          O  
ATOM    256  CB  SER A  16       9.962  26.105  15.623  1.00  6.130          C  
ATOM    257  OG  SER A  16       8.562  25.918  15.415  1.00  6.130          O  
ATOM    258  H   SER A  16      10.107  23.604  15.081  1.00  4.820          H  
ATOM    259  HA  SER A  16      10.422  25.986  13.567  1.00  5.420          H  
ATOM    260 1HB  SER A  16      10.263  25.625  16.554  1.00  7.350          H  
ATOM    261 2HB  SER A  16      10.177  27.169  15.727  1.00  7.350          H  
ATOM    262  HG  SER A  16       8.338  26.369  14.561  1.00  7.350          H  
ATOM    263  N   LEU A  17      12.520  27.238  14.363  1.00  4.670          N  
ATOM    264  CA  LEU A  17      13.850  27.835  14.518  1.00  4.760          C  
ATOM    265  C   LEU A  17      14.118  28.134  15.970  1.00  4.870          C  
ATOM    266  O   LEU A  17      13.193  28.150  16.769  1.00  5.480          O  
ATOM    267  CB  LEU A  17      13.946  29.172  13.775  1.00  6.630          C  
ATOM    268  CG  LEU A  17      13.742  29.175  12.299  1.00  6.630          C  
ATOM    269  CD1 LEU A  17      13.742  30.617  11.811  1.00  6.630          C  
ATOM    270  CD2 LEU A  17      14.832  28.357  11.599  1.00  6.630          C  
ATOM    271  H   LEU A  17      11.755  27.834  14.079  1.00  5.600          H  
ATOM    272  HA  LEU A  17      14.605  27.130  14.174  1.00  5.710          H  
ATOM    273 1HB  LEU A  17      13.181  29.815  14.171  1.00  7.950          H  
ATOM    274 2HB  LEU A  17      14.913  29.631  13.987  1.00  7.950          H  
ATOM    275  HG  LEU A  17      12.800  28.769  12.089  1.00  7.950          H  
ATOM    276 1HD1 LEU A  17      13.566  30.637  10.736  1.00  7.950          H  
ATOM    277 2HD1 LEU A  17      12.952  31.176  12.309  1.00  7.950          H  
ATOM    278 3HD1 LEU A  17      14.703  31.079  12.030  1.00  7.950          H  
ATOM    279 1HD2 LEU A  17      14.661  28.381  10.526  1.00  7.950          H  
ATOM    280 2HD2 LEU A  17      15.811  28.785  11.814  1.00  7.950          H  
ATOM    281 3HD2 LEU A  17      14.808  27.326  11.939  1.00  7.950          H  
ATOM    282  N   ILE A  18      15.371  28.390  16.318  1.00  4.570          N  
ATOM    283  CA  ILE A  18      15.658  28.788  17.686  1.00  4.930          C  
ATOM    284  C   ILE A  18      15.590  30.307  17.812  1.00  5.530          C  
ATOM    285  O   ILE A  18      16.126  31.036  16.976  1.00  5.990          O  
ATOM    286  CB  ILE A  18      17.023  28.236  18.173  1.00  6.760          C  
ATOM    287  CG1 ILE A  18      18.222  28.733  17.283  1.00  6.760          C  
ATOM    288  CG2 ILE A  18      16.944  26.773  18.171  1.00  6.760          C  
ATOM    289  CD1 ILE A  18      19.609  28.370  17.819  1.00  6.760          C  
ATOM    290  H   ILE A  18      16.102  28.343  15.624  1.00  5.480          H  
ATOM    291  HA  ILE A  18      14.894  28.365  18.332  1.00  5.920          H  
ATOM    292  HB  ILE A  18      17.206  28.578  19.193  1.00  8.110          H  
ATOM    293 1HG1 ILE A  18      18.124  28.324  16.288  1.00  8.110          H  
ATOM    294 2HG1 ILE A  18      18.196  29.817  17.223  1.00  8.110          H  
ATOM    295 1HG2 ILE A  18      17.857  26.328  18.549  1.00  8.110          H  
ATOM    296 2HG2 ILE A  18      16.119  26.470  18.791  1.00  8.110          H  
ATOM    297 3HG2 ILE A  18      16.774  26.465  17.165  1.00  8.110          H  
ATOM    298 1HD1 ILE A  18      20.367  28.774  17.153  1.00  8.110          H  
ATOM    299 2HD1 ILE A  18      19.739  28.802  18.809  1.00  8.110          H  
ATOM    300 3HD1 ILE A  18      19.725  27.306  17.876  1.00  8.110          H  
ATOM    301  N   GLY A  19      14.938  30.780  18.874  1.00  5.830          N  
ATOM    302  CA  GLY A  19      14.786  32.218  19.141  1.00  6.630          C  
ATOM    303  C   GLY A  19      15.955  32.841  19.897  1.00  6.570          C  
ATOM    304  O   GLY A  19      15.930  34.024  20.241  1.00  6.830          O  
ATOM    305  H   GLY A  19      14.474  30.094  19.481  1.00  7.000          H  
ATOM    306 1HA  GLY A  19      14.669  32.743  18.197  1.00  7.960          H  
ATOM    307 2HA  GLY A  19      13.868  32.377  19.706  1.00  7.960          H  
ATOM    308  N   TYR A  20      16.962  32.032  20.163  1.00  6.530          N  
ATOM    309  CA  TYR A  20      18.140  32.406  20.922  1.00  6.680          C  
ATOM    310  C   TYR A  20      19.382  31.904  20.200  1.00  7.700          C  
ATOM    311  O   TYR A  20      19.279  31.224  19.190  1.00  8.210          O  
ATOM    312  CB  TYR A  20      18.043  31.830  22.336  1.00  9.290          C  
ATOM    313  CG  TYR A  20      16.857  32.361  23.129  1.00  9.290          C  
ATOM    314  CD1 TYR A  20      15.611  31.785  22.995  1.00  9.290          C  
ATOM    315  CD2 TYR A  20      17.025  33.419  24.003  1.00  9.290          C  
ATOM    316  CE1 TYR A  20      14.549  32.269  23.720  1.00  9.290          C  
ATOM    317  CE2 TYR A  20      15.953  33.888  24.735  1.00  9.290          C  
ATOM    318  CZ  TYR A  20      14.721  33.306  24.592  1.00  9.290          C  
ATOM    319  OH  TYR A  20      13.648  33.766  25.314  1.00  9.290          O  
ATOM    320  H   TYR A  20      16.890  31.084  19.823  1.00  7.840          H  
ATOM    321  HA  TYR A  20      18.197  33.493  20.978  1.00  8.020          H  
ATOM    322 1HB  TYR A  20      17.960  30.742  22.283  1.00 11.150          H  
ATOM    323 2HB  TYR A  20      18.945  32.064  22.887  1.00 11.150          H  
ATOM    324  HD1 TYR A  20      15.462  30.949  22.311  1.00 11.150          H  
ATOM    325  HD2 TYR A  20      18.003  33.881  24.118  1.00 11.150          H  
ATOM    326  HE1 TYR A  20      13.572  31.822  23.605  1.00 11.150          H  
ATOM    327  HE2 TYR A  20      16.086  34.718  25.428  1.00 11.150          H  
ATOM    328  HH  TYR A  20      12.909  33.153  25.229  1.00 11.150          H  
ATOM    329  N   GLY A  21      20.566  32.221  20.716  1.00  8.250          N  
ATOM    330  CA  GLY A  21      21.818  31.774  20.088  1.00  9.370          C  
ATOM    331  C   GLY A  21      22.273  30.393  20.562  1.00  9.690          C  
ATOM    332  O   GLY A  21      23.383  29.948  20.252  1.00  9.930          O  
ATOM    333  H   GLY A  21      20.611  32.795  21.547  1.00  9.900          H  
ATOM    334 1HA  GLY A  21      21.687  31.757  19.005  1.00 11.240          H  
ATOM    335 2HA  GLY A  21      22.601  32.503  20.295  1.00 11.240          H  
ATOM    336  N   LEU A  22      21.426  29.733  21.331  1.00  9.930          N  
ATOM    337  CA  LEU A  22      21.709  28.442  21.922  1.00 10.400          C  
ATOM    338  C   LEU A  22      21.255  27.335  20.979  1.00 10.820          C  
ATOM    339  O   LEU A  22      20.056  27.146  20.753  1.00 11.350          O  
ATOM    340  CB  LEU A  22      20.983  28.348  23.269  1.00 14.370          C  
ATOM    341  CG  LEU A  22      21.583  29.140  24.535  1.00 14.370          C  
ATOM    342  CD1 LEU A  22      22.888  28.538  24.995  1.00 14.370          C  
ATOM    343  CD2 LEU A  22      21.821  30.626  24.193  1.00 14.370          C  
ATOM    344  H   LEU A  22      20.537  30.164  21.534  1.00 11.920          H  
ATOM    345  HA  LEU A  22      22.785  28.344  22.063  1.00 12.480          H  
ATOM    346 1HB  LEU A  22      19.958  28.688  23.126  1.00 17.250          H  
ATOM    347 2HB  LEU A  22      20.945  27.308  23.531  1.00 17.250          H  
ATOM    348  HG  LEU A  22      20.879  29.064  25.346  1.00 17.250          H  
ATOM    349 1HD1 LEU A  22      23.245  29.090  25.862  1.00 17.250          H  
ATOM    350 2HD1 LEU A  22      22.742  27.515  25.275  1.00 17.250          H  
ATOM    351 3HD1 LEU A  22      23.631  28.596  24.208  1.00 17.250          H  
ATOM    352 1HD2 LEU A  22      22.197  31.134  25.078  1.00 17.250          H  
ATOM    353 2HD2 LEU A  22      22.563  30.715  23.413  1.00 17.250          H  
ATOM    354 3HD2 LEU A  22      20.907  31.097  23.876  1.00 17.250          H  
ATOM    355  N   VAL A  23      22.233  26.644  20.410  1.00 10.750          N  
ATOM    356  CA  VAL A  23      22.053  25.611  19.400  1.00 11.240          C  
ATOM    357  C   VAL A  23      21.948  24.214  19.994  1.00 10.790          C  
ATOM    358  O   VAL A  23      22.765  23.831  20.829  1.00 11.040          O  
ATOM    359  CB  VAL A  23      23.214  25.679  18.388  1.00 15.540          C  
ATOM    360  CG1 VAL A  23      23.099  24.566  17.339  1.00 15.540          C  
ATOM    361  CG2 VAL A  23      23.203  27.054  17.717  1.00 15.540          C  
ATOM    362  H   VAL A  23      23.178  26.878  20.691  1.00 12.900          H  
ATOM    363  HA  VAL A  23      21.127  25.817  18.868  1.00 13.490          H  
ATOM    364  HB  VAL A  23      24.157  25.539  18.916  1.00 18.650          H  
ATOM    365 1HG1 VAL A  23      23.934  24.641  16.644  1.00 18.650          H  
ATOM    366 2HG1 VAL A  23      23.127  23.581  17.815  1.00 18.650          H  
ATOM    367 3HG1 VAL A  23      22.164  24.675  16.792  1.00 18.650          H  
ATOM    368 1HG2 VAL A  23      24.031  27.122  17.011  1.00 18.650          H  
ATOM    369 2HG2 VAL A  23      22.266  27.186  17.188  1.00 18.650          H  
ATOM    370 3HG2 VAL A  23      23.305  27.840  18.469  1.00 18.650          H  
ATOM    371  N   VAL A  24      20.936  23.481  19.545  1.00 10.300          N  
ATOM    372  CA  VAL A  24      20.637  22.126  19.988  1.00  9.950          C  
ATOM    373  C   VAL A  24      21.577  21.087  19.398  1.00 10.480          C  
ATOM    374  O   VAL A  24      21.734  21.017  18.178  1.00 10.820          O  
ATOM    375  CB  VAL A  24      19.196  21.759  19.544  1.00 14.070          C  
ATOM    376  CG1 VAL A  24      18.849  20.305  19.891  1.00 14.070          C  
ATOM    377  CG2 VAL A  24      18.223  22.672  20.194  1.00 14.070          C  
ATOM    378  H   VAL A  24      20.346  23.901  18.843  1.00 12.360          H  
ATOM    379  HA  VAL A  24      20.721  22.090  21.074  1.00 11.940          H  
ATOM    380  HB  VAL A  24      19.125  21.871  18.466  1.00 16.880          H  
ATOM    381 1HG1 VAL A  24      17.831  20.089  19.562  1.00 16.880          H  
ATOM    382 2HG1 VAL A  24      19.532  19.615  19.393  1.00 16.880          H  
ATOM    383 3HG1 VAL A  24      18.922  20.162  20.956  1.00 16.880          H  
ATOM    384 1HG2 VAL A  24      17.231  22.425  19.863  1.00 16.880          H  
ATOM    385 2HG2 VAL A  24      18.287  22.536  21.244  1.00 16.880          H  
ATOM    386 3HG2 VAL A  24      18.437  23.708  19.941  1.00 16.880          H  
ATOM    387  N   GLY A  25      22.136  20.241  20.261  1.00 10.730          N  
ATOM    388  CA  GLY A  25      23.005  19.153  19.843  1.00 11.330          C  
ATOM    389  C   GLY A  25      24.411  19.243  20.415  1.00 11.770          C  
ATOM    390  O   GLY A  25      25.036  20.301  20.395  1.00 11.740          O  
ATOM    391  H   GLY A  25      21.989  20.381  21.263  1.00 12.880          H  
ATOM    392 1HA  GLY A  25      22.558  18.207  20.118  1.00 13.600          H  
ATOM    393 2HA  GLY A  25      23.059  19.159  18.759  1.00 13.600          H  
ATOM    394  N   LEU A  26      24.926  18.112  20.910  1.00 12.340          N  
ATOM    395  CA  LEU A  26      26.265  18.034  21.473  1.00 12.990          C  
ATOM    396  C   LEU A  26      27.320  18.336  20.412  1.00 13.780          C  
ATOM    397  O   LEU A  26      27.226  17.873  19.262  1.00 14.390          O  
ATOM    398  CB  LEU A  26      26.473  16.641  22.101  1.00 17.930          C  
ATOM    399  CG  LEU A  26      27.832  16.335  22.809  1.00 17.930          C  
ATOM    400  CD1 LEU A  26      28.002  17.189  24.059  1.00 17.930          C  
ATOM    401  CD2 LEU A  26      27.853  14.856  23.179  1.00 17.930          C  
ATOM    402  H   LEU A  26      24.374  17.251  20.928  1.00 14.810          H  
ATOM    403  HA  LEU A  26      26.344  18.788  22.255  1.00 15.590          H  
ATOM    404 1HB  LEU A  26      25.685  16.490  22.837  1.00 21.510          H  
ATOM    405 2HB  LEU A  26      26.332  15.896  21.327  1.00 21.510          H  
ATOM    406  HG  LEU A  26      28.662  16.552  22.125  1.00 21.510          H  
ATOM    407 1HD1 LEU A  26      28.955  16.948  24.531  1.00 21.510          H  
ATOM    408 2HD1 LEU A  26      27.998  18.244  23.800  1.00 21.510          H  
ATOM    409 3HD1 LEU A  26      27.205  16.991  24.747  1.00 21.510          H  
ATOM    410 1HD2 LEU A  26      28.801  14.614  23.663  1.00 21.510          H  
ATOM    411 2HD2 LEU A  26      27.030  14.634  23.858  1.00 21.510          H  
ATOM    412 3HD2 LEU A  26      27.747  14.258  22.270  1.00 21.510          H  
ATOM    413  N   ASP A  27      28.320  19.129  20.782  1.00 13.890          N  
ATOM    414  CA  ASP A  27      29.371  19.536  19.868  1.00 14.760          C  
ATOM    415  C   ASP A  27      29.997  18.366  19.113  1.00 15.490          C  
ATOM    416  O   ASP A  27      30.510  17.417  19.706  1.00 16.150          O  
ATOM    417  CB  ASP A  27      30.466  20.193  20.693  1.00 20.320          C  
ATOM    418  CG  ASP A  27      29.987  21.447  21.383  1.00 20.320          C  
ATOM    419  OD1 ASP A  27      29.655  22.406  20.742  1.00 20.320          O  
ATOM    420  OD2 ASP A  27      29.904  21.399  22.603  1.00 20.320          O  
ATOM    421  H   ASP A  27      28.341  19.526  21.717  1.00 16.670          H  
ATOM    422  HA  ASP A  27      28.954  20.245  19.152  1.00 17.710          H  
ATOM    423 1HB  ASP A  27      30.828  19.490  21.444  1.00 24.380          H  
ATOM    424 2HB  ASP A  27      31.308  20.444  20.046  1.00 24.380          H  
ATOM    425  N   GLY A  28      29.955  18.446  17.783  1.00 15.510          N  
ATOM    426  CA  GLY A  28      30.538  17.435  16.898  1.00 16.330          C  
ATOM    427  C   GLY A  28      29.655  16.207  16.655  1.00 16.620          C  
ATOM    428  O   GLY A  28      30.028  15.321  15.884  1.00 17.510          O  
ATOM    429  H   GLY A  28      29.505  19.251  17.366  1.00 18.610          H  
ATOM    430 1HA  GLY A  28      30.772  17.900  15.939  1.00 19.600          H  
ATOM    431 2HA  GLY A  28      31.487  17.108  17.319  1.00 19.600          H  
ATOM    432  N   THR A  29      28.486  16.164  17.292  1.00 15.960          N  
ATOM    433  CA  THR A  29      27.573  15.029  17.171  1.00 16.320          C  
ATOM    434  C   THR A  29      26.206  15.460  16.629  1.00 15.790          C  
ATOM    435  O   THR A  29      25.675  14.859  15.692  1.00 16.110          O  
ATOM    436  CB  THR A  29      27.389  14.326  18.538  1.00 22.700          C  
ATOM    437  OG1 THR A  29      28.659  13.876  19.025  1.00 22.700          O  
ATOM    438  CG2 THR A  29      26.484  13.108  18.380  1.00 22.700          C  
ATOM    439  H   THR A  29      28.236  16.931  17.916  1.00 19.150          H  
ATOM    440  HA  THR A  29      28.000  14.312  16.473  1.00 19.580          H  
ATOM    441  HB  THR A  29      26.954  15.021  19.250  1.00 27.240          H  
ATOM    442  HG1 THR A  29      29.184  14.640  19.304  1.00 27.240          H  
ATOM    443 1HG2 THR A  29      26.370  12.618  19.346  1.00 27.240          H  
ATOM    444 2HG2 THR A  29      25.512  13.396  18.011  1.00 27.240          H  
ATOM    445 3HG2 THR A  29      26.939  12.415  17.673  1.00 27.240          H  
ATOM    446  N   GLY A  30      25.609  16.470  17.269  1.00 15.100          N  
ATOM    447  CA  GLY A  30      24.277  16.982  16.927  1.00 14.660          C  
ATOM    448  C   GLY A  30      23.143  16.365  17.757  1.00 13.890          C  
ATOM    449  O   GLY A  30      22.009  16.844  17.739  1.00 13.770          O  
ATOM    450  H   GLY A  30      26.130  16.924  18.023  1.00 18.120          H  
ATOM    451 1HA  GLY A  30      24.275  18.063  17.056  1.00 17.590          H  
ATOM    452 2HA  GLY A  30      24.089  16.798  15.870  1.00 17.590          H  
ATOM    453  N   ASP A  31      23.454  15.306  18.485  1.00 13.500          N  
ATOM    454  CA  ASP A  31      22.516  14.597  19.349  1.00 12.950          C  
ATOM    455  C   ASP A  31      22.582  15.304  20.701  1.00 12.120          C  
ATOM    456  O   ASP A  31      23.672  15.438  21.257  1.00 12.070          O  
ATOM    457  CB  ASP A  31      22.884  13.112  19.497  1.00 18.350          C  
ATOM    458  CG  ASP A  31      21.791  12.293  20.207  1.00 18.350          C  
ATOM    459  OD1 ASP A  31      20.760  12.863  20.473  1.00 18.350          O  
ATOM    460  OD2 ASP A  31      21.990  11.118  20.464  1.00 18.350          O  
ATOM    461  H   ASP A  31      24.402  14.968  18.439  1.00 16.200          H  
ATOM    462  HA  ASP A  31      21.505  14.684  18.950  1.00 15.540          H  
ATOM    463 1HB  ASP A  31      23.057  12.681  18.510  1.00 22.020          H  
ATOM    464 2HB  ASP A  31      23.810  13.021  20.063  1.00 22.020          H  
ATOM    465  N   GLN A  32      21.510  15.937  21.151  1.00 11.630          N  
ATOM    466  CA  GLN A  32      21.601  16.696  22.400  1.00 10.590          C  
ATOM    467  C   GLN A  32      21.574  15.795  23.622  1.00 10.590          C  
ATOM    468  O   GLN A  32      20.618  15.056  23.825  1.00 11.120          O  
ATOM    469  CB  GLN A  32      20.480  17.732  22.491  1.00 15.240          C  
ATOM    470  CG  GLN A  32      20.482  18.533  23.794  1.00 15.240          C  
ATOM    471  CD  GLN A  32      21.703  19.386  23.955  1.00 15.240          C  
ATOM    472  OE1 GLN A  32      22.048  20.203  23.080  1.00 15.240          O  
ATOM    473  NE2 GLN A  32      22.408  19.185  25.070  1.00 15.240          N  
ATOM    474  H   GLN A  32      20.630  15.829  20.661  1.00 13.960          H  
ATOM    475  HA  GLN A  32      22.550  17.227  22.412  1.00 12.710          H  
ATOM    476 1HB  GLN A  32      20.546  18.418  21.662  1.00 18.290          H  
ATOM    477 2HB  GLN A  32      19.513  17.228  22.423  1.00 18.290          H  
ATOM    478 1HG  GLN A  32      19.624  19.197  23.787  1.00 18.290          H  
ATOM    479 2HG  GLN A  32      20.406  17.861  24.653  1.00 18.290          H  
ATOM    480 1HE2 GLN A  32      23.250  19.703  25.226  1.00 18.290          H  
ATOM    481 2HE2 GLN A  32      22.111  18.463  25.760  1.00 18.290          H  
ATOM    482  N   THR A  33      22.612  15.903  24.453  1.00 10.150          N  
ATOM    483  CA  THR A  33      22.751  15.095  25.652  1.00 10.220          C  
ATOM    484  C   THR A  33      22.228  15.707  26.931  1.00  9.460          C  
ATOM    485  O   THR A  33      21.781  16.860  26.976  1.00  9.480          O  
ATOM    486  CB  THR A  33      24.227  14.742  25.893  1.00 14.280          C  
ATOM    487  OG1 THR A  33      24.313  13.790  26.960  1.00 14.280          O  
ATOM    488  CG2 THR A  33      25.028  15.987  26.266  1.00 14.280          C  
ATOM    489  H   THR A  33      23.366  16.526  24.205  1.00 12.180          H  
ATOM    490  HA  THR A  33      22.203  14.167  25.488  1.00 12.260          H  
ATOM    491  HB  THR A  33      24.639  14.302  24.985  1.00 17.140          H  
ATOM    492  HG1 THR A  33      25.179  13.347  26.911  1.00 17.140          H  
ATOM    493 1HG2 THR A  33      26.065  15.699  26.425  1.00 17.140          H  
ATOM    494 2HG2 THR A  33      24.973  16.713  25.459  1.00 17.140          H  
ATOM    495 3HG2 THR A  33      24.647  16.448  27.174  1.00 17.140          H  
ATOM    496  N   THR A  34      22.366  14.903  27.985  1.00  9.010          N  
ATOM    497  CA  THR A  34      21.957  15.192  29.357  1.00  8.480          C  
ATOM    498  C   THR A  34      23.137  15.281  30.330  1.00  8.420          C  
ATOM    499  O   THR A  34      22.973  15.419  31.544  1.00  8.750          O  
ATOM    500  CB  THR A  34      20.993  14.101  29.834  1.00 12.080          C  
ATOM    501  OG1 THR A  34      21.637  12.798  29.752  1.00 12.080          O  
ATOM    502  CG2 THR A  34      19.742  14.122  28.976  1.00 12.080          C  
ATOM    503  H   THR A  34      22.775  13.988  27.804  1.00 10.810          H  
ATOM    504  HA  THR A  34      21.442  16.155  29.364  1.00 10.180          H  
ATOM    505  HB  THR A  34      20.742  14.284  30.846  1.00 14.500          H  
ATOM    506  HG1 THR A  34      21.050  12.147  30.156  1.00 14.500          H  
ATOM    507 1HG2 THR A  34      19.054  13.356  29.323  1.00 14.500          H  
ATOM    508 2HG2 THR A  34      19.269  15.104  29.060  1.00 14.500          H  
ATOM    509 3HG2 THR A  34      20.007  13.935  27.945  1.00 14.500          H  
ATOM    510  N   GLN A  35      24.337  15.174  29.788  1.00  8.250          N  
ATOM    511  CA  GLN A  35      25.565  15.178  30.580  1.00  8.490          C  
ATOM    512  C   GLN A  35      26.286  16.527  30.622  1.00  8.370          C  
ATOM    513  O   GLN A  35      27.437  16.599  31.052  1.00  8.670          O  
ATOM    514  CB  GLN A  35      26.509  14.101  30.047  1.00 11.790          C  
ATOM    515  CG  GLN A  35      25.899  12.705  30.100  1.00 11.790          C  
ATOM    516  CD  GLN A  35      25.542  12.285  31.502  1.00 11.790          C  
ATOM    517  OE1 GLN A  35      26.400  12.237  32.387  1.00 11.790          O  
ATOM    518  NE2 GLN A  35      24.263  11.997  31.725  1.00 11.790          N  
ATOM    519  H   GLN A  35      24.377  15.043  28.780  1.00  9.900          H  
ATOM    520  HA  GLN A  35      25.301  14.926  31.607  1.00 10.190          H  
ATOM    521 1HB  GLN A  35      26.772  14.326  29.013  1.00 14.150          H  
ATOM    522 2HB  GLN A  35      27.429  14.096  30.630  1.00 14.150          H  
ATOM    523 1HG  GLN A  35      24.987  12.691  29.506  1.00 14.150          H  
ATOM    524 2HG  GLN A  35      26.615  11.990  29.702  1.00 14.150          H  
ATOM    525 1HE2 GLN A  35      23.965  11.723  32.640  1.00 14.150          H  
ATOM    526 2HE2 GLN A  35      23.577  12.071  30.978  1.00 14.150          H  
ATOM    527  N   THR A  36      25.641  17.582  30.136  1.00  8.130          N  
ATOM    528  CA  THR A  36      26.259  18.901  30.033  1.00  8.260          C  
ATOM    529  C   THR A  36      25.437  20.053  30.651  1.00  8.060          C  
ATOM    530  O   THR A  36      25.002  20.940  29.915  1.00  7.890          O  
ATOM    531  CB  THR A  36      26.480  19.248  28.568  1.00 11.510          C  
ATOM    532  OG1 THR A  36      25.219  19.211  27.913  1.00 11.510          O  
ATOM    533  CG2 THR A  36      27.429  18.273  27.921  1.00 11.510          C  
ATOM    534  H   THR A  36      24.685  17.465  29.825  1.00  9.760          H  
ATOM    535  HA  THR A  36      27.229  18.863  30.521  1.00  9.910          H  
ATOM    536  HB  THR A  36      26.900  20.220  28.489  1.00 13.810          H  
ATOM    537  HG1 THR A  36      24.683  19.932  28.305  1.00 13.810          H  
ATOM    538 1HG2 THR A  36      27.565  18.546  26.876  1.00 13.810          H  
ATOM    539 2HG2 THR A  36      28.386  18.309  28.436  1.00 13.810          H  
ATOM    540 3HG2 THR A  36      27.033  17.272  27.980  1.00 13.810          H  
ATOM    541  N   PRO A  37      25.191  20.077  31.967  1.00  8.340          N  
ATOM    542  CA  PRO A  37      24.324  21.008  32.691  1.00  8.340          C  
ATOM    543  C   PRO A  37      24.946  22.385  32.862  1.00  7.840          C  
ATOM    544  O   PRO A  37      25.482  22.678  33.935  1.00  7.690          O  
ATOM    545  CB  PRO A  37      24.192  20.326  34.051  1.00 12.510          C  
ATOM    546  CG  PRO A  37      25.514  19.615  34.236  1.00 12.510          C  
ATOM    547  CD  PRO A  37      25.890  19.123  32.854  1.00 12.510          C  
ATOM    548  HA  PRO A  37      23.356  21.083  32.179  1.00 10.010          H  
ATOM    549 1HB  PRO A  37      23.980  21.073  34.830  1.00 15.010          H  
ATOM    550 2HB  PRO A  37      23.349  19.641  34.046  1.00 15.010          H  
ATOM    551 1HG  PRO A  37      26.262  20.307  34.655  1.00 15.010          H  
ATOM    552 2HG  PRO A  37      25.401  18.794  34.960  1.00 15.010          H  
ATOM    553 1HD  PRO A  37      26.981  19.173  32.724  1.00 15.010          H  
ATOM    554 2HD  PRO A  37      25.496  18.114  32.736  1.00 15.010          H  
ATOM    555  N   PHE A  38      24.959  23.198  31.810  1.00  7.770          N  
ATOM    556  CA  PHE A  38      25.690  24.456  31.901  1.00  7.430          C  
ATOM    557  C   PHE A  38      24.891  25.754  31.738  1.00  6.750          C  
ATOM    558  O   PHE A  38      25.393  26.811  32.146  1.00  6.780          O  
ATOM    559  CB  PHE A  38      26.835  24.455  30.895  1.00 10.540          C  
ATOM    560  CG  PHE A  38      27.778  23.286  31.069  1.00 10.540          C  
ATOM    561  CD1 PHE A  38      28.007  22.415  30.028  1.00 10.540          C  
ATOM    562  CD2 PHE A  38      28.403  23.029  32.285  1.00 10.540          C  
ATOM    563  CE1 PHE A  38      28.848  21.337  30.183  1.00 10.540          C  
ATOM    564  CE2 PHE A  38      29.231  21.944  32.438  1.00 10.540          C  
ATOM    565  CZ  PHE A  38      29.455  21.099  31.383  1.00 10.540          C  
ATOM    566  H   PHE A  38      24.469  22.910  30.957  1.00  9.320          H  
ATOM    567  HA  PHE A  38      26.127  24.502  32.895  1.00  8.920          H  
ATOM    568 1HB  PHE A  38      26.432  24.425  29.885  1.00 12.650          H  
ATOM    569 2HB  PHE A  38      27.407  25.374  30.992  1.00 12.650          H  
ATOM    570  HD1 PHE A  38      27.520  22.591  29.076  1.00 12.650          H  
ATOM    571  HD2 PHE A  38      28.228  23.692  33.131  1.00 12.650          H  
ATOM    572  HE1 PHE A  38      29.030  20.664  29.350  1.00 12.650          H  
ATOM    573  HE2 PHE A  38      29.710  21.756  33.400  1.00 12.650          H  
ATOM    574  HZ  PHE A  38      30.114  20.239  31.500  1.00 12.650          H  
ATOM    575  N   THR A  39      23.702  25.716  31.109  1.00  6.380          N  
ATOM    576  CA  THR A  39      22.958  26.971  30.887  1.00  5.990          C  
ATOM    577  C   THR A  39      21.575  26.764  31.444  1.00  5.740          C  
ATOM    578  O   THR A  39      20.826  27.710  31.724  1.00  5.510          O  
ATOM    579  CB  THR A  39      22.815  27.343  29.410  1.00  8.540          C  
ATOM    580  OG1 THR A  39      21.950  26.409  28.776  1.00  8.540          O  
ATOM    581  CG2 THR A  39      24.157  27.298  28.758  1.00  8.540          C  
ATOM    582  H   THR A  39      23.305  24.828  30.796  1.00  7.660          H  
ATOM    583  HA  THR A  39      23.433  27.789  31.423  1.00  7.190          H  
ATOM    584  HB  THR A  39      22.397  28.346  29.314  1.00 10.250          H  
ATOM    585  HG1 THR A  39      21.051  26.823  28.821  1.00 10.250          H  
ATOM    586 1HG2 THR A  39      24.058  27.556  27.707  1.00 10.250          H  
ATOM    587 2HG2 THR A  39      24.819  28.010  29.249  1.00 10.250          H  
ATOM    588 3HG2 THR A  39      24.575  26.302  28.839  1.00 10.250          H  
ATOM    589  N   THR A  40      21.303  25.497  31.685  1.00  6.000          N  
ATOM    590  CA  THR A  40      20.034  24.947  32.121  1.00  6.040          C  
ATOM    591  C   THR A  40      19.475  25.544  33.412  1.00  5.890          C  
ATOM    592  O   THR A  40      18.276  25.494  33.640  1.00  6.010          O  
ATOM    593  CB  THR A  40      20.208  23.453  32.199  1.00  8.440          C  
ATOM    594  OG1 THR A  40      18.956  22.817  32.320  1.00  8.440          O  
ATOM    595  CG2 THR A  40      21.174  23.072  33.343  1.00  8.440          C  
ATOM    596  H   THR A  40      22.033  24.829  31.413  1.00  7.200          H  
ATOM    597  HA  THR A  40      19.303  25.146  31.338  1.00  7.250          H  
ATOM    598  HB  THR A  40      20.618  23.155  31.309  1.00 10.130          H  
ATOM    599  HG1 THR A  40      18.415  23.025  31.546  1.00 10.130          H  
ATOM    600 1HG2 THR A  40      21.324  21.999  33.357  1.00 10.130          H  
ATOM    601 2HG2 THR A  40      22.135  23.561  33.182  1.00 10.130          H  
ATOM    602 3HG2 THR A  40      20.783  23.385  34.300  1.00 10.130          H  
ATOM    603  N   GLN A  41      20.326  26.163  34.226  1.00  5.910          N  
ATOM    604  CA  GLN A  41      19.943  26.824  35.483  1.00  6.080          C  
ATOM    605  C   GLN A  41      18.926  27.969  35.251  1.00  5.920          C  
ATOM    606  O   GLN A  41      18.254  28.438  36.186  1.00  6.260          O  
ATOM    607  CB  GLN A  41      21.206  27.324  36.212  1.00  8.440          C  
ATOM    608  CG  GLN A  41      22.025  28.366  35.434  1.00  8.440          C  
ATOM    609  CD  GLN A  41      23.062  27.671  34.548  1.00  8.440          C  
ATOM    610  OE1 GLN A  41      22.880  26.487  34.236  1.00  8.440          O  
ATOM    611  NE2 GLN A  41      24.095  28.369  34.118  1.00  8.440          N  
ATOM    612  H   GLN A  41      21.305  26.144  33.954  1.00  7.090          H  
ATOM    613  HA  GLN A  41      19.471  26.081  36.118  1.00  7.300          H  
ATOM    614 1HB  GLN A  41      20.921  27.770  37.163  1.00 10.130          H  
ATOM    615 2HB  GLN A  41      21.854  26.477  36.434  1.00 10.130          H  
ATOM    616 1HG  GLN A  41      21.379  28.960  34.796  1.00 10.130          H  
ATOM    617 2HG  GLN A  41      22.548  29.009  36.140  1.00 10.130          H  
ATOM    618 1HE2 GLN A  41      24.773  27.916  33.491  1.00 10.130          H  
ATOM    619 2HE2 GLN A  41      24.207  29.326  34.376  1.00 10.130          H  
ATOM    620  N   THR A  42      18.787  28.380  33.988  1.00  5.570          N  
ATOM    621  CA  THR A  42      17.835  29.379  33.523  1.00  5.480          C  
ATOM    622  C   THR A  42      16.413  28.842  33.764  1.00  5.510          C  
ATOM    623  O   THR A  42      15.445  29.590  33.930  1.00  5.730          O  
ATOM    624  CB  THR A  42      18.069  29.674  32.025  1.00  7.710          C  
ATOM    625  OG1 THR A  42      17.392  30.882  31.632  1.00  7.710          O  
ATOM    626  CG2 THR A  42      17.562  28.526  31.179  1.00  7.710          C  
ATOM    627  H   THR A  42      19.416  27.974  33.283  1.00  6.680          H  
ATOM    628  HA  THR A  42      17.974  30.297  34.093  1.00  6.580          H  
ATOM    629  HB  THR A  42      19.139  29.788  31.851  1.00  9.250          H  
ATOM    630  HG1 THR A  42      17.651  31.119  30.699  1.00  9.250          H  
ATOM    631 1HG2 THR A  42      17.780  28.760  30.168  1.00  9.250          H  
ATOM    632 2HG2 THR A  42      18.079  27.609  31.452  1.00  9.250          H  
ATOM    633 3HG2 THR A  42      16.493  28.390  31.293  1.00  9.250          H  
ATOM    634  N   LEU A  43      16.293  27.513  33.853  1.00  5.530          N  
ATOM    635  CA  LEU A  43      15.021  26.845  34.022  1.00  5.830          C  
ATOM    636  C   LEU A  43      14.538  26.936  35.457  1.00  6.150          C  
ATOM    637  O   LEU A  43      13.503  26.381  35.805  1.00  6.550          O  
ATOM    638  CB  LEU A  43      15.149  25.393  33.595  1.00  8.040          C  
ATOM    639  CG  LEU A  43      15.530  25.150  32.102  1.00  8.040          C  
ATOM    640  CD1 LEU A  43      15.760  23.669  31.922  1.00  8.040          C  
ATOM    641  CD2 LEU A  43      14.438  25.706  31.159  1.00  8.040          C  
ATOM    642  H   LEU A  43      17.126  26.929  33.766  1.00  6.640          H  
ATOM    643  HA  LEU A  43      14.288  27.344  33.410  1.00  7.000          H  
ATOM    644 1HB  LEU A  43      15.906  24.941  34.210  1.00  9.650          H  
ATOM    645 2HB  LEU A  43      14.202  24.888  33.791  1.00  9.650          H  
ATOM    646  HG  LEU A  43      16.470  25.648  31.881  1.00  9.650          H  
ATOM    647 1HD1 LEU A  43      16.075  23.467  30.914  1.00  9.650          H  
ATOM    648 2HD1 LEU A  43      16.539  23.356  32.612  1.00  9.650          H  
ATOM    649 3HD1 LEU A  43      14.842  23.124  32.139  1.00  9.650          H  
ATOM    650 1HD2 LEU A  43      14.676  25.543  30.134  1.00  9.650          H  
ATOM    651 2HD2 LEU A  43      13.485  25.220  31.371  1.00  9.650          H  
ATOM    652 3HD2 LEU A  43      14.354  26.763  31.304  1.00  9.650          H  
ATOM    653  N   ASN A  44      15.310  27.592  36.310  1.00  6.190          N  
ATOM    654  CA  ASN A  44      14.889  27.887  37.656  1.00  6.630          C  
ATOM    655  C   ASN A  44      14.554  29.376  37.685  1.00  6.930          C  
ATOM    656  O   ASN A  44      13.448  29.776  38.057  1.00  7.370          O  
ATOM    657  CB  ASN A  44      15.965  27.529  38.656  1.00  9.110          C  
ATOM    658  CG  ASN A  44      15.579  27.850  40.048  1.00  9.110          C  
ATOM    659  OD1 ASN A  44      14.429  27.687  40.434  1.00  9.110          O  
ATOM    660  ND2 ASN A  44      16.527  28.306  40.812  1.00  9.110          N  
ATOM    661  H   ASN A  44      16.215  27.946  36.004  1.00  7.430          H  
ATOM    662  HA  ASN A  44      13.980  27.330  37.887  1.00  7.960          H  
ATOM    663 1HB  ASN A  44      16.170  26.473  38.591  1.00 10.930          H  
ATOM    664 2HB  ASN A  44      16.884  28.061  38.412  1.00 10.930          H  
ATOM    665 1HD2 ASN A  44      16.333  28.545  41.765  1.00 10.930          H  
ATOM    666 2HD2 ASN A  44      17.444  28.418  40.433  1.00 10.930          H  
ATOM    667  N   ASN A  45      15.487  30.192  37.191  1.00  6.880          N  
ATOM    668  CA  ASN A  45      15.303  31.635  37.245  1.00  7.360          C  
ATOM    669  C   ASN A  45      14.225  32.172  36.295  1.00  7.290          C  
ATOM    670  O   ASN A  45      13.351  32.937  36.715  1.00  7.940          O  
ATOM    671  CB  ASN A  45      16.627  32.297  36.962  1.00 10.110          C  
ATOM    672  CG  ASN A  45      17.588  32.120  38.095  1.00 10.110          C  
ATOM    673  OD1 ASN A  45      17.200  31.864  39.243  1.00 10.110          O  
ATOM    674  ND2 ASN A  45      18.850  32.237  37.796  1.00 10.110          N  
ATOM    675  H   ASN A  45      16.366  29.790  36.858  1.00  8.260          H  
ATOM    676  HA  ASN A  45      14.992  31.893  38.258  1.00  8.830          H  
ATOM    677 1HB  ASN A  45      17.061  31.861  36.058  1.00 12.130          H  
ATOM    678 2HB  ASN A  45      16.476  33.360  36.776  1.00 12.130          H  
ATOM    679 1HD2 ASN A  45      19.543  32.124  38.508  1.00 12.130          H  
ATOM    680 2HD2 ASN A  45      19.128  32.438  36.858  1.00 12.130          H  
ATOM    681  N   MET A  46      14.241  31.758  35.025  1.00  6.600          N  
ATOM    682  CA  MET A  46      13.221  32.215  34.084  1.00  6.580          C  
ATOM    683  C   MET A  46      11.920  31.531  34.421  1.00  6.600          C  
ATOM    684  O   MET A  46      10.855  32.151  34.429  1.00  7.060          O  
ATOM    685  CB  MET A  46      13.630  31.926  32.639  1.00  9.220          C  
ATOM    686  CG  MET A  46      14.781  32.770  32.125  1.00  9.220          C  
ATOM    687  SD  MET A  46      14.431  34.540  32.123  1.00  9.220          S  
ATOM    688  CE  MET A  46      13.202  34.675  30.813  1.00  9.220          C  
ATOM    689  H   MET A  46      14.952  31.108  34.708  1.00  7.920          H  
ATOM    690  HA  MET A  46      13.078  33.286  34.212  1.00  7.900          H  
ATOM    691 1HB  MET A  46      13.946  30.903  32.560  1.00 11.060          H  
ATOM    692 2HB  MET A  46      12.778  32.041  31.985  1.00 11.060          H  
ATOM    693 1HG  MET A  46      15.648  32.592  32.762  1.00 11.060          H  
ATOM    694 2HG  MET A  46      15.046  32.472  31.121  1.00 11.060          H  
ATOM    695 1HE  MET A  46      12.905  35.719  30.705  1.00 11.060          H  
ATOM    696 2HE  MET A  46      13.629  34.323  29.874  1.00 11.060          H  
ATOM    697 3HE  MET A  46      12.327  34.083  31.058  1.00 11.060          H  
ATOM    698  N   LEU A  47      12.024  30.273  34.844  1.00  6.320          N  
ATOM    699  CA  LEU A  47      10.814  29.531  35.199  1.00  6.560          C  
ATOM    700  C   LEU A  47      10.055  30.210  36.316  1.00  7.370          C  
ATOM    701  O   LEU A  47       8.822  30.183  36.333  1.00  7.870          O  
ATOM    702  CB  LEU A  47      11.099  28.100  35.607  1.00  9.090          C  
ATOM    703  CG  LEU A  47       9.862  27.163  35.756  1.00  9.090          C  
ATOM    704  CD1 LEU A  47       9.098  27.021  34.430  1.00  9.090          C  
ATOM    705  CD2 LEU A  47      10.344  25.847  36.188  1.00  9.090          C  
ATOM    706  H   LEU A  47      12.950  29.837  34.779  1.00  7.580          H  
ATOM    707  HA  LEU A  47      10.180  29.520  34.331  1.00  7.870          H  
ATOM    708 1HB  LEU A  47      11.739  27.659  34.874  1.00 10.910          H  
ATOM    709 2HB  LEU A  47      11.633  28.110  36.564  1.00 10.910          H  
ATOM    710  HG  LEU A  47       9.182  27.566  36.506  1.00 10.910          H  
ATOM    711 1HD1 LEU A  47       8.266  26.341  34.579  1.00 10.910          H  
ATOM    712 2HD1 LEU A  47       8.716  27.967  34.095  1.00 10.910          H  
ATOM    713 3HD1 LEU A  47       9.765  26.606  33.673  1.00 10.910          H  
ATOM    714 1HD2 LEU A  47       9.506  25.165  36.316  1.00 10.910          H  
ATOM    715 2HD2 LEU A  47      11.033  25.440  35.447  1.00 10.910          H  
ATOM    716 3HD2 LEU A  47      10.857  25.968  37.132  1.00 10.910          H  
ATOM    717  N   SER A  48      10.739  30.924  37.209  1.00  7.640          N  
ATOM    718  CA  SER A  48      10.029  31.608  38.287  1.00  8.450          C  
ATOM    719  C   SER A  48       9.000  32.620  37.738  1.00  8.960          C  
ATOM    720  O   SER A  48       8.111  33.061  38.468  1.00  9.670          O  
ATOM    721  CB  SER A  48      10.988  32.353  39.210  1.00 11.510          C  
ATOM    722  OG  SER A  48      11.529  33.511  38.591  1.00 11.510          O  
ATOM    723  H   SER A  48      11.765  30.907  37.205  1.00  9.170          H  
ATOM    724  HA  SER A  48       9.490  30.860  38.865  1.00 10.140          H  
ATOM    725 1HB  SER A  48      10.460  32.637  40.116  1.00 13.810          H  
ATOM    726 2HB  SER A  48      11.799  31.683  39.496  1.00 13.810          H  
ATOM    727  HG  SER A  48      12.247  33.208  37.993  1.00 13.810          H  
ATOM    728  N   GLN A  49       9.147  33.022  36.461  1.00  8.700          N  
ATOM    729  CA  GLN A  49       8.236  33.948  35.811  1.00  9.230          C  
ATOM    730  C   GLN A  49       7.333  33.223  34.783  1.00  9.270          C  
ATOM    731  O   GLN A  49       6.207  33.658  34.525  1.00  9.920          O  
ATOM    732  CB  GLN A  49       9.041  35.034  35.096  1.00 12.710          C  
ATOM    733  CG  GLN A  49       9.985  35.782  36.019  1.00 12.710          C  
ATOM    734  CD  GLN A  49       9.288  36.485  37.143  1.00 12.710          C  
ATOM    735  OE1 GLN A  49       8.396  37.313  36.928  1.00 12.710          O  
ATOM    736  NE2 GLN A  49       9.684  36.151  38.365  1.00 12.710          N  
ATOM    737  H   GLN A  49       9.909  32.635  35.913  1.00 10.440          H  
ATOM    738  HA  GLN A  49       7.595  34.401  36.564  1.00 11.080          H  
ATOM    739 1HB  GLN A  49       9.641  34.575  34.307  1.00 15.250          H  
ATOM    740 2HB  GLN A  49       8.365  35.746  34.632  1.00 15.250          H  
ATOM    741 1HG  GLN A  49      10.686  35.064  36.453  1.00 15.250          H  
ATOM    742 2HG  GLN A  49      10.531  36.523  35.439  1.00 15.250          H  
ATOM    743 1HE2 GLN A  49       9.259  36.572  39.166  1.00 15.250          H  
ATOM    744 2HE2 GLN A  49      10.416  35.448  38.489  1.00 15.250          H  
ATOM    745  N   LEU A  50       7.823  32.106  34.213  1.00  8.660          N  
ATOM    746  CA  LEU A  50       7.100  31.376  33.156  1.00  8.740          C  
ATOM    747  C   LEU A  50       6.265  30.171  33.613  1.00  9.330          C  
ATOM    748  O   LEU A  50       5.372  29.735  32.882  1.00  9.750          O  
ATOM    749  CB  LEU A  50       8.082  30.806  32.105  1.00 12.200          C  
ATOM    750  CG  LEU A  50       8.586  31.688  30.911  1.00 12.200          C  
ATOM    751  CD1 LEU A  50       7.426  32.330  30.171  1.00 12.200          C  
ATOM    752  CD2 LEU A  50       9.568  32.714  31.412  1.00 12.200          C  
ATOM    753  H   LEU A  50       8.773  31.833  34.466  1.00 10.390          H  
ATOM    754  HA  LEU A  50       6.411  32.072  32.694  1.00 10.490          H  
ATOM    755 1HB  LEU A  50       8.969  30.496  32.641  1.00 14.640          H  
ATOM    756 2HB  LEU A  50       7.628  29.916  31.677  1.00 14.640          H  
ATOM    757  HG  LEU A  50       9.096  31.041  30.194  1.00 14.640          H  
ATOM    758 1HD1 LEU A  50       7.823  32.894  29.343  1.00 14.640          H  
ATOM    759 2HD1 LEU A  50       6.765  31.565  29.805  1.00 14.640          H  
ATOM    760 3HD1 LEU A  50       6.876  33.004  30.812  1.00 14.640          H  
ATOM    761 1HD2 LEU A  50       9.939  33.295  30.567  1.00 14.640          H  
ATOM    762 2HD2 LEU A  50       9.084  33.378  32.121  1.00 14.640          H  
ATOM    763 3HD2 LEU A  50      10.395  32.213  31.896  1.00 14.640          H  
ATOM    764  N   GLY A  51       6.562  29.612  34.779  1.00  9.470          N  
ATOM    765  CA  GLY A  51       5.897  28.409  35.270  1.00 10.100          C  
ATOM    766  C   GLY A  51       6.105  28.230  36.772  1.00  9.750          C  
ATOM    767  O   GLY A  51       5.973  29.177  37.544  1.00 10.150          O  
ATOM    768  H   GLY A  51       7.316  29.999  35.341  1.00 11.360          H  
ATOM    769 1HA  GLY A  51       4.831  28.482  35.061  1.00 12.120          H  
ATOM    770 2HA  GLY A  51       6.261  27.537  34.737  1.00 12.120          H  
ATOM    771  N   ILE A  52       6.344  26.988  37.198  1.00  9.140          N  
ATOM    772  CA  ILE A  52       6.502  26.700  38.621  1.00  8.900          C  
ATOM    773  C   ILE A  52       7.958  26.446  39.005  1.00  8.600          C  
ATOM    774  O   ILE A  52       8.546  25.440  38.616  1.00  8.490          O  
ATOM    775  CB  ILE A  52       5.642  25.477  39.001  1.00 12.560          C  
ATOM    776  CG1 ILE A  52       4.147  25.801  38.696  1.00 12.560          C  
ATOM    777  CG2 ILE A  52       5.860  25.103  40.479  1.00 12.560          C  
ATOM    778  CD1 ILE A  52       3.204  24.619  38.792  1.00 12.560          C  
ATOM    779  H   ILE A  52       6.435  26.243  36.524  1.00 10.970          H  
ATOM    780  HA  ILE A  52       6.152  27.558  39.190  1.00 10.680          H  
ATOM    781  HB  ILE A  52       5.927  24.631  38.379  1.00 15.070          H  
ATOM    782 1HG1 ILE A  52       3.810  26.570  39.388  1.00 15.070          H  
ATOM    783 2HG1 ILE A  52       4.073  26.194  37.687  1.00 15.070          H  
ATOM    784 1HG2 ILE A  52       5.267  24.237  40.741  1.00 15.070          H  
ATOM    785 2HG2 ILE A  52       6.913  24.864  40.658  1.00 15.070          H  
ATOM    786 3HG2 ILE A  52       5.573  25.942  41.111  1.00 15.070          H  
ATOM    787 1HD1 ILE A  52       2.192  24.947  38.552  1.00 15.070          H  
ATOM    788 2HD1 ILE A  52       3.511  23.850  38.081  1.00 15.070          H  
ATOM    789 3HD1 ILE A  52       3.210  24.205  39.793  1.00 15.070          H  
ATOM    790  N   THR A  53       8.500  27.325  39.845  1.00  8.660          N  
ATOM    791  CA  THR A  53       9.907  27.301  40.227  1.00  8.460          C  
ATOM    792  C   THR A  53      10.301  25.909  40.702  1.00  8.260          C  
ATOM    793  O   THR A  53       9.652  25.339  41.586  1.00  8.500          O  
ATOM    794  CB  THR A  53      10.167  28.306  41.376  1.00 11.920          C  
ATOM    795  OG1 THR A  53       9.696  29.609  41.006  1.00 11.920          O  
ATOM    796  CG2 THR A  53      11.655  28.417  41.618  1.00 11.920          C  
ATOM    797  H   THR A  53       7.940  28.101  40.172  1.00 10.390          H  
ATOM    798  HA  THR A  53      10.517  27.560  39.358  1.00 10.150          H  
ATOM    799  HB  THR A  53       9.661  27.973  42.283  1.00 14.310          H  
ATOM    800  HG1 THR A  53       9.739  30.191  41.774  1.00 14.310          H  
ATOM    801 1HG2 THR A  53      11.841  29.133  42.415  1.00 14.310          H  
ATOM    802 2HG2 THR A  53      12.069  27.454  41.907  1.00 14.310          H  
ATOM    803 3HG2 THR A  53      12.139  28.761  40.704  1.00 14.310          H  
ATOM    804  N   VAL A  54      11.398  25.385  40.158  1.00  8.020          N  
ATOM    805  CA  VAL A  54      11.848  24.055  40.524  1.00  8.050          C  
ATOM    806  C   VAL A  54      12.302  24.065  41.984  1.00  8.560          C  
ATOM    807  O   VAL A  54      12.836  25.075  42.443  1.00  8.730          O  
ATOM    808  CB  VAL A  54      13.046  23.569  39.653  1.00 11.260          C  
ATOM    809  CG1 VAL A  54      12.690  23.581  38.188  1.00 11.260          C  
ATOM    810  CG2 VAL A  54      14.269  24.412  39.906  1.00 11.260          C  
ATOM    811  H   VAL A  54      11.891  25.932  39.468  1.00  9.620          H  
ATOM    812  HA  VAL A  54      11.004  23.391  40.369  1.00  9.660          H  
ATOM    813  HB  VAL A  54      13.263  22.548  39.907  1.00 13.510          H  
ATOM    814 1HG1 VAL A  54      13.533  23.206  37.606  1.00 13.510          H  
ATOM    815 2HG1 VAL A  54      11.820  22.950  38.019  1.00 13.510          H  
ATOM    816 3HG1 VAL A  54      12.473  24.590  37.877  1.00 13.510          H  
ATOM    817 1HG2 VAL A  54      15.081  24.051  39.303  1.00 13.510          H  
ATOM    818 2HG2 VAL A  54      14.042  25.416  39.636  1.00 13.510          H  
ATOM    819 3HG2 VAL A  54      14.573  24.372  40.948  1.00 13.510          H  
ATOM    820  N   PRO A  55      12.064  22.992  42.742  1.00  8.980          N  
ATOM    821  CA  PRO A  55      12.502  22.818  44.111  1.00  9.560          C  
ATOM    822  C   PRO A  55      14.024  22.721  44.174  1.00  9.290          C  
ATOM    823  O   PRO A  55      14.661  22.239  43.219  1.00  8.980          O  
ATOM    824  CB  PRO A  55      11.786  21.531  44.530  1.00 14.340          C  
ATOM    825  CG  PRO A  55      11.492  20.812  43.228  1.00 14.340          C  
ATOM    826  CD  PRO A  55      11.256  21.880  42.218  1.00 14.340          C  
ATOM    827  HA  PRO A  55      12.148  23.672  44.707  1.00 11.470          H  
ATOM    828 1HB  PRO A  55      12.437  20.943  45.205  1.00 17.210          H  
ATOM    829 2HB  PRO A  55      10.878  21.776  45.101  1.00 17.210          H  
ATOM    830 1HG  PRO A  55      12.337  20.232  42.927  1.00 17.210          H  
ATOM    831 2HG  PRO A  55      10.647  20.122  43.346  1.00 17.210          H  
ATOM    832 1HD  PRO A  55      11.647  21.506  41.262  1.00 17.210          H  
ATOM    833 2HD  PRO A  55      10.189  22.164  42.166  1.00 17.210          H  
ATOM    834  N   THR A  56      14.575  23.129  45.313  1.00  9.610          N  
ATOM    835  CA  THR A  56      16.002  23.117  45.568  1.00  9.580          C  
ATOM    836  C   THR A  56      16.620  21.755  45.329  1.00  9.740          C  
ATOM    837  O   THR A  56      16.189  20.750  45.883  1.00  9.860          O  
ATOM    838  CB  THR A  56      16.278  23.535  47.034  1.00 13.420          C  
ATOM    839  OG1 THR A  56      15.731  24.840  47.273  1.00 13.420          O  
ATOM    840  CG2 THR A  56      17.776  23.564  47.319  1.00 13.420          C  
ATOM    841  H   THR A  56      13.985  23.503  46.046  1.00 11.530          H  
ATOM    842  HA  THR A  56      16.476  23.835  44.899  1.00 11.500          H  
ATOM    843  HB  THR A  56      15.799  22.823  47.704  1.00 16.110          H  
ATOM    844  HG1 THR A  56      15.763  25.027  48.219  1.00 16.110          H  
ATOM    845 1HG2 THR A  56      17.934  23.860  48.354  1.00 16.110          H  
ATOM    846 2HG2 THR A  56      18.208  22.579  47.163  1.00 16.110          H  
ATOM    847 3HG2 THR A  56      18.260  24.280  46.659  1.00 16.110          H  
ATOM    848  N   GLY A  57      17.681  21.735  44.524  1.00  9.920          N  
ATOM    849  CA  GLY A  57      18.373  20.498  44.202  1.00 10.230          C  
ATOM    850  C   GLY A  57      17.968  19.868  42.865  1.00 10.080          C  
ATOM    851  O   GLY A  57      18.584  18.888  42.445  1.00 10.060          O  
ATOM    852  H   GLY A  57      17.999  22.602  44.113  1.00 11.900          H  
ATOM    853 1HA  GLY A  57      19.446  20.691  44.190  1.00 12.280          H  
ATOM    854 2HA  GLY A  57      18.201  19.778  45.002  1.00 12.280          H  
ATOM    855  N   THR A  58      16.972  20.427  42.167  1.00 10.170          N  
ATOM    856  CA  THR A  58      16.575  19.823  40.890  1.00 10.320          C  
ATOM    857  C   THR A  58      17.755  19.720  39.948  1.00  9.940          C  
ATOM    858  O   THR A  58      18.455  20.691  39.644  1.00 10.040          O  
ATOM    859  CB  THR A  58      15.414  20.591  40.220  1.00 14.390          C  
ATOM    860  OG1 THR A  58      14.279  20.606  41.095  1.00 14.390          O  
ATOM    861  CG2 THR A  58      15.003  19.907  38.912  1.00 14.390          C  
ATOM    862  H   THR A  58      16.447  21.215  42.550  1.00 12.200          H  
ATOM    863  HA  THR A  58      16.240  18.805  41.067  1.00 12.380          H  
ATOM    864  HB  THR A  58      15.721  21.611  40.025  1.00 17.270          H  
ATOM    865  HG1 THR A  58      14.467  21.198  41.858  1.00 17.270          H  
ATOM    866 1HG2 THR A  58      14.179  20.460  38.465  1.00 17.270          H  
ATOM    867 2HG2 THR A  58      15.835  19.885  38.210  1.00 17.270          H  
ATOM    868 3HG2 THR A  58      14.683  18.887  39.121  1.00 17.270          H  
ATOM    869  N   ASN A  59      17.932  18.514  39.425  1.00  9.760          N  
ATOM    870  CA  ASN A  59      19.035  18.175  38.559  1.00  9.630          C  
ATOM    871  C   ASN A  59      18.882  18.578  37.112  1.00  9.000          C  
ATOM    872  O   ASN A  59      18.798  17.723  36.240  1.00  8.610          O  
ATOM    873  CB  ASN A  59      19.301  16.688  38.675  1.00 13.530          C  
ATOM    874  CG  ASN A  59      18.065  15.827  38.388  1.00 13.530          C  
ATOM    875  OD1 ASN A  59      16.926  16.157  38.830  1.00 13.530          O  
ATOM    876  ND2 ASN A  59      18.277  14.744  37.664  1.00 13.530          N  
ATOM    877  H   ASN A  59      17.290  17.772  39.685  1.00 11.710          H  
ATOM    878  HA  ASN A  59      19.916  18.699  38.932  1.00 11.560          H  
ATOM    879 1HB  ASN A  59      20.093  16.408  37.979  1.00 16.240          H  
ATOM    880 2HB  ASN A  59      19.657  16.465  39.681  1.00 16.240          H  
ATOM    881 1HD2 ASN A  59      17.524  14.128  37.435  1.00 16.240          H  
ATOM    882 2HD2 ASN A  59      19.202  14.544  37.343  1.00 16.240          H  
ATOM    883  N   MET A  60      18.837  19.876  36.855  1.00  9.090          N  
ATOM    884  CA  MET A  60      18.725  20.339  35.472  1.00  8.680          C  
ATOM    885  C   MET A  60      19.938  19.818  34.662  1.00  8.440          C  
ATOM    886  O   MET A  60      21.070  19.877  35.140  1.00  8.800          O  
ATOM    887  CB  MET A  60      18.596  21.850  35.423  1.00 12.320          C  
ATOM    888  CG  MET A  60      17.216  22.415  35.721  1.00 12.320          C  
ATOM    889  SD  MET A  60      16.868  22.667  37.433  1.00 12.320          S  
ATOM    890  CE  MET A  60      17.754  24.183  37.759  1.00 12.320          C  
ATOM    891  H   MET A  60      18.880  20.509  37.662  1.00 10.910          H  
ATOM    892  HA  MET A  60      17.826  19.906  35.033  1.00 10.420          H  
ATOM    893 1HB  MET A  60      19.314  22.293  36.098  1.00 14.780          H  
ATOM    894 2HB  MET A  60      18.828  22.164  34.480  1.00 14.780          H  
ATOM    895 1HG  MET A  60      17.142  23.372  35.219  1.00 14.780          H  
ATOM    896 2HG  MET A  60      16.455  21.757  35.308  1.00 14.780          H  
ATOM    897 1HE  MET A  60      17.619  24.463  38.803  1.00 14.780          H  
ATOM    898 2HE  MET A  60      18.813  24.045  37.564  1.00 14.780          H  
ATOM    899 3HE  MET A  60      17.365  24.974  37.112  1.00 14.780          H  
ATOM    900  N   GLN A  61      19.684  19.312  33.435  1.00  8.090          N  
ATOM    901  CA  GLN A  61      20.716  18.659  32.585  1.00  8.060          C  
ATOM    902  C   GLN A  61      21.262  19.270  31.252  1.00  7.570          C  
ATOM    903  O   GLN A  61      21.989  18.575  30.543  1.00  7.570          O  
ATOM    904  CB  GLN A  61      20.155  17.276  32.216  1.00 11.300          C  
ATOM    905  CG  GLN A  61      19.899  16.362  33.410  1.00 11.300          C  
ATOM    906  CD  GLN A  61      19.367  14.968  33.048  1.00 11.300          C  
ATOM    907  OE1 GLN A  61      18.600  14.762  32.093  1.00 11.300          O  
ATOM    908  NE2 GLN A  61      19.796  13.977  33.822  1.00 11.300          N  
ATOM    909  H   GLN A  61      18.721  19.319  33.131  1.00  9.710          H  
ATOM    910  HA  GLN A  61      21.578  18.504  33.227  1.00  9.670          H  
ATOM    911 1HB  GLN A  61      19.222  17.394  31.664  1.00 13.560          H  
ATOM    912 2HB  GLN A  61      20.847  16.777  31.575  1.00 13.560          H  
ATOM    913 1HG  GLN A  61      20.825  16.248  33.970  1.00 13.560          H  
ATOM    914 2HG  GLN A  61      19.152  16.832  34.030  1.00 13.560          H  
ATOM    915 1HE2 GLN A  61      19.499  13.040  33.648  1.00 13.560          H  
ATOM    916 2HE2 GLN A  61      20.414  14.171  34.585  1.00 13.560          H  
ATOM    917  N   LEU A  62      20.931  20.508  30.885  1.00  7.360          N  
ATOM    918  CA  LEU A  62      21.311  21.007  29.540  1.00  7.040          C  
ATOM    919  C   LEU A  62      22.419  22.099  29.388  1.00  7.480          C  
ATOM    920  O   LEU A  62      22.671  22.930  30.285  1.00  7.770          O  
ATOM    921  CB  LEU A  62      20.073  21.571  28.845  1.00  9.980          C  
ATOM    922  CG  LEU A  62      18.851  20.640  28.432  1.00  9.980          C  
ATOM    923  CD1 LEU A  62      19.325  19.399  27.680  1.00  9.980          C  
ATOM    924  CD2 LEU A  62      18.008  20.303  29.665  1.00  9.980          C  
ATOM    925  H   LEU A  62      20.364  21.077  31.498  1.00  8.830          H  
ATOM    926  HA  LEU A  62      21.664  20.149  28.974  1.00  8.450          H  
ATOM    927 1HB  LEU A  62      19.667  22.343  29.463  1.00 11.980          H  
ATOM    928 2HB  LEU A  62      20.421  22.024  27.943  1.00 11.980          H  
ATOM    929  HG  LEU A  62      18.222  21.198  27.730  1.00 11.980          H  
ATOM    930 1HD1 LEU A  62      18.468  18.815  27.376  1.00 11.980          H  
ATOM    931 2HD1 LEU A  62      19.884  19.704  26.793  1.00 11.980          H  
ATOM    932 3HD1 LEU A  62      19.960  18.782  28.316  1.00 11.980          H  
ATOM    933 1HD2 LEU A  62      17.164  19.730  29.362  1.00 11.980          H  
ATOM    934 2HD2 LEU A  62      18.560  19.731  30.377  1.00 11.980          H  
ATOM    935 3HD2 LEU A  62      17.664  21.224  30.129  1.00 11.980          H  
ATOM    936  N   LYS A  63      23.035  22.101  28.179  1.00  7.750          N  
ATOM    937  CA  LYS A  63      24.053  23.079  27.716  1.00  8.270          C  
ATOM    938  C   LYS A  63      23.496  24.148  26.783  1.00  8.400          C  
ATOM    939  O   LYS A  63      24.157  25.147  26.503  1.00  8.260          O  
ATOM    940  CB  LYS A  63      25.210  22.392  26.966  1.00 11.370          C  
ATOM    941  CG  LYS A  63      26.335  23.343  26.458  1.00 11.370          C  
ATOM    942  CD  LYS A  63      27.559  22.608  25.881  1.00 11.370          C  
ATOM    943  CE  LYS A  63      28.597  23.641  25.405  1.00 11.370          C  
ATOM    944  NZ  LYS A  63      29.832  23.028  24.825  1.00 11.370          N  
ATOM    945  H   LYS A  63      22.786  21.359  27.536  1.00  9.300          H  
ATOM    946  HA  LYS A  63      24.461  23.582  28.591  1.00  9.920          H  
ATOM    947 1HB  LYS A  63      25.665  21.720  27.611  1.00 13.640          H  
ATOM    948 2HB  LYS A  63      24.820  21.831  26.117  1.00 13.640          H  
ATOM    949 1HG  LYS A  63      25.960  23.938  25.632  1.00 13.640          H  
ATOM    950 2HG  LYS A  63      26.643  24.016  27.257  1.00 13.640          H  
ATOM    951 1HD  LYS A  63      28.006  21.968  26.643  1.00 13.640          H  
ATOM    952 2HD  LYS A  63      27.261  21.986  25.034  1.00 13.640          H  
ATOM    953 1HE  LYS A  63      28.138  24.279  24.652  1.00 13.640          H  
ATOM    954 2HE  LYS A  63      28.882  24.253  26.260  1.00 13.640          H  
ATOM    955 1HZ  LYS A  63      30.464  23.757  24.544  1.00 13.640          H  
ATOM    956 2HZ  LYS A  63      30.283  22.448  25.508  1.00 13.640          H  
ATOM    957 3HZ  LYS A  63      29.633  22.453  23.993  1.00 13.640          H  
ATOM    958  N   ASN A  64      22.379  23.837  26.152  1.00  8.770          N  
ATOM    959  CA  ASN A  64      21.794  24.646  25.102  1.00  9.020          C  
ATOM    960  C   ASN A  64      20.502  25.351  25.485  1.00  8.760          C  
ATOM    961  O   ASN A  64      19.638  25.517  24.635  1.00  9.240          O  
ATOM    962  CB  ASN A  64      21.496  23.759  23.933  1.00 12.530          C  
ATOM    963  CG  ASN A  64      20.521  22.760  24.373  1.00 12.530          C  
ATOM    964  OD1 ASN A  64      20.586  22.303  25.522  1.00 12.530          O  
ATOM    965  ND2 ASN A  64      19.609  22.449  23.567  1.00 12.530          N  
ATOM    966  H   ASN A  64      21.876  22.994  26.405  1.00 10.520          H  
ATOM    967  HA  ASN A  64      22.520  25.395  24.805  1.00 10.820          H  
ATOM    968 1HB  ASN A  64      21.088  24.338  23.100  1.00 15.030          H  
ATOM    969 2HB  ASN A  64      22.404  23.258  23.587  1.00 15.030          H  
ATOM    970 1HD2 ASN A  64      18.870  21.840  23.891  1.00 15.030          H  
ATOM    971 2HD2 ASN A  64      19.590  22.861  22.660  1.00 15.030          H  
ATOM    972  N   VAL A  65      20.309  25.721  26.736  1.00  8.170          N  
ATOM    973  CA  VAL A  65      19.025  26.330  27.071  1.00  8.030          C  
ATOM    974  C   VAL A  65      19.189  27.763  27.512  1.00  7.600          C  
ATOM    975  O   VAL A  65      19.861  28.026  28.500  1.00  7.600          O  
ATOM    976  CB  VAL A  65      18.368  25.524  28.194  1.00 11.300          C  
ATOM    977  CG1 VAL A  65      17.050  26.091  28.581  1.00 11.300          C  
ATOM    978  CG2 VAL A  65      18.195  24.119  27.763  1.00 11.300          C  
ATOM    979  H   VAL A  65      21.050  25.601  27.429  1.00  9.800          H  
ATOM    980  HA  VAL A  65      18.378  26.314  26.197  1.00  9.640          H  
ATOM    981  HB  VAL A  65      19.020  25.565  29.059  1.00 13.560          H  
ATOM    982 1HG1 VAL A  65      16.678  25.495  29.377  1.00 13.560          H  
ATOM    983 2HG1 VAL A  65      17.146  27.096  28.904  1.00 13.560          H  
ATOM    984 3HG1 VAL A  65      16.361  26.058  27.739  1.00 13.560          H  
ATOM    985 1HG2 VAL A  65      17.774  23.543  28.574  1.00 13.560          H  
ATOM    986 2HG2 VAL A  65      17.549  24.054  26.916  1.00 13.560          H  
ATOM    987 3HG2 VAL A  65      19.144  23.728  27.495  1.00 13.560          H  
ATOM    988  N   ALA A  66      18.555  28.681  26.789  1.00  7.420          N  
ATOM    989  CA  ALA A  66      18.646  30.103  27.094  1.00  7.190          C  
ATOM    990  C   ALA A  66      17.630  30.535  28.129  1.00  6.360          C  
ATOM    991  O   ALA A  66      17.900  31.369  29.000  1.00  6.250          O  
ATOM    992  CB  ALA A  66      18.399  30.909  25.845  1.00 10.160          C  
ATOM    993  H   ALA A  66      18.021  28.368  25.993  1.00  8.900          H  
ATOM    994  HA  ALA A  66      19.647  30.302  27.479  1.00  8.630          H  
ATOM    995 1HB  ALA A  66      18.494  31.967  26.079  1.00 12.190          H  
ATOM    996 2HB  ALA A  66      19.103  30.643  25.093  1.00 12.190          H  
ATOM    997 3HB  ALA A  66      17.395  30.706  25.484  1.00 12.190          H  
ATOM    998  N   ALA A  67      16.444  29.974  28.000  1.00  6.080          N  
ATOM    999  CA  ALA A  67      15.301  30.341  28.799  1.00  5.660          C  
ATOM   1000  C   ALA A  67      14.245  29.272  28.719  1.00  5.670          C  
ATOM   1001  O   ALA A  67      14.306  28.384  27.870  1.00  5.730          O  
ATOM   1002  CB  ALA A  67      14.731  31.667  28.320  1.00  8.090          C  
ATOM   1003  H   ALA A  67      16.324  29.281  27.282  1.00  7.300          H  
ATOM   1004  HA  ALA A  67      15.612  30.428  29.837  1.00  6.790          H  
ATOM   1005 1HB  ALA A  67      13.871  31.937  28.934  1.00  9.710          H  
ATOM   1006 2HB  ALA A  67      15.491  32.442  28.400  1.00  9.710          H  
ATOM   1007 3HB  ALA A  67      14.413  31.578  27.286  1.00  9.710          H  
ATOM   1008  N   VAL A  68      13.270  29.391  29.593  1.00  5.970          N  
ATOM   1009  CA  VAL A  68      12.081  28.562  29.568  1.00  6.220          C  
ATOM   1010  C   VAL A  68      11.200  28.950  28.386  1.00  5.780          C  
ATOM   1011  O   VAL A  68      10.904  30.131  28.203  1.00  6.050          O  
ATOM   1012  CB  VAL A  68      11.300  28.788  30.870  1.00  8.610          C  
ATOM   1013  CG1 VAL A  68      10.004  28.067  30.856  1.00  8.610          C  
ATOM   1014  CG2 VAL A  68      12.087  28.317  31.983  1.00  8.610          C  
ATOM   1015  H   VAL A  68      13.353  30.117  30.288  1.00  7.160          H  
ATOM   1016  HA  VAL A  68      12.371  27.513  29.472  1.00  7.460          H  
ATOM   1017  HB  VAL A  68      11.102  29.849  30.987  1.00 10.330          H  
ATOM   1018 1HG1 VAL A  68       9.477  28.240  31.781  1.00 10.330          H  
ATOM   1019 2HG1 VAL A  68       9.407  28.436  30.038  1.00 10.330          H  
ATOM   1020 3HG1 VAL A  68      10.188  26.995  30.737  1.00 10.330          H  
ATOM   1021 1HG2 VAL A  68      11.545  28.489  32.842  1.00 10.330          H  
ATOM   1022 2HG2 VAL A  68      12.250  27.261  31.874  1.00 10.330          H  
ATOM   1023 3HG2 VAL A  68      13.033  28.835  32.032  1.00 10.330          H  
ATOM   1024  N   MET A  69      10.781  27.963  27.594  1.00  5.430          N  
ATOM   1025  CA  MET A  69       9.915  28.255  26.441  1.00  5.310          C  
ATOM   1026  C   MET A  69       9.237  26.958  25.939  1.00  5.360          C  
ATOM   1027  O   MET A  69       9.538  25.875  26.455  1.00  5.240          O  
ATOM   1028  CB  MET A  69      10.697  28.986  25.345  1.00  7.480          C  
ATOM   1029  CG  MET A  69      11.681  28.172  24.677  1.00  7.480          C  
ATOM   1030  SD  MET A  69      12.939  29.015  23.746  1.00  7.480          S  
ATOM   1031  CE  MET A  69      14.105  29.239  25.057  1.00  7.480          C  
ATOM   1032  H   MET A  69      11.082  27.012  27.838  1.00  6.520          H  
ATOM   1033  HA  MET A  69       9.135  28.926  26.775  1.00  6.370          H  
ATOM   1034 1HB  MET A  69       9.992  29.315  24.584  1.00  8.980          H  
ATOM   1035 2HB  MET A  69      11.181  29.875  25.743  1.00  8.980          H  
ATOM   1036 1HG  MET A  69      12.158  27.503  25.392  1.00  8.980          H  
ATOM   1037 2HG  MET A  69      11.100  27.616  23.989  1.00  8.980          H  
ATOM   1038 1HE  MET A  69      14.991  29.720  24.697  1.00  8.980          H  
ATOM   1039 2HE  MET A  69      13.655  29.837  25.843  1.00  8.980          H  
ATOM   1040 3HE  MET A  69      14.379  28.263  25.449  1.00  8.980          H  
ATOM   1041  N   VAL A  70       8.307  27.065  24.977  1.00  5.710          N  
ATOM   1042  CA  VAL A  70       7.540  25.903  24.489  1.00  5.850          C  
ATOM   1043  C   VAL A  70       8.118  24.995  23.432  1.00  5.890          C  
ATOM   1044  O   VAL A  70       8.507  25.435  22.348  1.00  6.380          O  
ATOM   1045  CB  VAL A  70       6.178  26.376  24.011  1.00  8.130          C  
ATOM   1046  CG1 VAL A  70       5.386  25.285  23.392  1.00  8.130          C  
ATOM   1047  CG2 VAL A  70       5.441  26.847  25.190  1.00  8.130          C  
ATOM   1048  H   VAL A  70       8.104  27.977  24.545  1.00  6.850          H  
ATOM   1049  HA  VAL A  70       7.362  25.263  25.327  1.00  7.020          H  
ATOM   1050  HB  VAL A  70       6.304  27.158  23.276  1.00  9.760          H  
ATOM   1051 1HG1 VAL A  70       4.450  25.717  23.117  1.00  9.760          H  
ATOM   1052 2HG1 VAL A  70       5.866  24.881  22.501  1.00  9.760          H  
ATOM   1053 3HG1 VAL A  70       5.231  24.485  24.110  1.00  9.760          H  
ATOM   1054 1HG2 VAL A  70       4.458  27.190  24.911  1.00  9.760          H  
ATOM   1055 2HG2 VAL A  70       5.349  26.014  25.869  1.00  9.760          H  
ATOM   1056 3HG2 VAL A  70       5.966  27.627  25.661  1.00  9.760          H  
ATOM   1057  N   THR A  71       8.071  23.694  23.739  1.00  5.530          N  
ATOM   1058  CA  THR A  71       8.535  22.665  22.846  1.00  5.640          C  
ATOM   1059  C   THR A  71       7.510  21.584  22.645  1.00  5.530          C  
ATOM   1060  O   THR A  71       6.373  21.681  23.100  1.00  5.440          O  
ATOM   1061  CB  THR A  71       9.792  21.968  23.327  1.00  7.850          C  
ATOM   1062  OG1 THR A  71      10.294  21.204  22.232  1.00  7.850          O  
ATOM   1063  CG2 THR A  71       9.531  21.049  24.545  1.00  7.850          C  
ATOM   1064  H   THR A  71       7.721  23.417  24.656  1.00  6.640          H  
ATOM   1065  HA  THR A  71       8.735  23.116  21.896  1.00  6.770          H  
ATOM   1066  HB  THR A  71      10.477  22.662  23.618  1.00  9.420          H  
ATOM   1067  HG1 THR A  71      10.645  21.834  21.573  1.00  9.420          H  
ATOM   1068 1HG2 THR A  71      10.469  20.587  24.852  1.00  9.420          H  
ATOM   1069 2HG2 THR A  71       9.145  21.656  25.366  1.00  9.420          H  
ATOM   1070 3HG2 THR A  71       8.818  20.262  24.332  1.00  9.420          H  
ATOM   1071  N   ALA A  72       7.919  20.573  21.904  1.00  5.780          N  
ATOM   1072  CA  ALA A  72       7.117  19.420  21.600  1.00  5.870          C  
ATOM   1073  C   ALA A  72       8.007  18.354  21.006  1.00  5.540          C  
ATOM   1074  O   ALA A  72       9.163  18.633  20.695  1.00  5.470          O  
ATOM   1075  CB  ALA A  72       6.023  19.776  20.628  1.00  8.180          C  
ATOM   1076  H   ALA A  72       8.870  20.611  21.569  1.00  6.940          H  
ATOM   1077  HA  ALA A  72       6.683  19.044  22.529  1.00  7.040          H  
ATOM   1078 1HB  ALA A  72       5.470  18.887  20.456  1.00  9.820          H  
ATOM   1079 2HB  ALA A  72       5.375  20.541  21.051  1.00  9.820          H  
ATOM   1080 3HB  ALA A  72       6.449  20.130  19.706  1.00  9.820          H  
ATOM   1081  N   SER A  73       7.527  17.125  20.918  1.00  5.600          N  
ATOM   1082  CA  SER A  73       8.206  16.141  20.101  1.00  5.440          C  
ATOM   1083  C   SER A  73       7.866  16.527  18.690  1.00  5.270          C  
ATOM   1084  O   SER A  73       6.786  17.067  18.446  1.00  5.720          O  
ATOM   1085  CB  SER A  73       7.734  14.720  20.331  1.00  7.680          C  
ATOM   1086  OG  SER A  73       8.337  13.850  19.376  1.00  7.680          O  
ATOM   1087  H   SER A  73       6.623  16.900  21.295  1.00  6.720          H  
ATOM   1088  HA  SER A  73       9.286  16.209  20.237  1.00  6.530          H  
ATOM   1089 1HB  SER A  73       8.003  14.401  21.339  1.00  9.220          H  
ATOM   1090 2HB  SER A  73       6.649  14.667  20.244  1.00  9.220          H  
ATOM   1091  HG  SER A  73       7.905  14.046  18.495  1.00  9.220          H  
ATOM   1092  N   LEU A  74       8.748  16.260  17.765  1.00  4.890          N  
ATOM   1093  CA  LEU A  74       8.389  16.495  16.391  1.00  4.860          C  
ATOM   1094  C   LEU A  74       7.410  15.378  16.114  1.00  5.360          C  
ATOM   1095  O   LEU A  74       7.411  14.391  16.860  1.00  5.630          O  
ATOM   1096  CB  LEU A  74       9.622  16.394  15.491  1.00  6.820          C  
ATOM   1097  CG  LEU A  74      10.710  17.402  15.786  1.00  6.820          C  
ATOM   1098  CD1 LEU A  74      11.883  17.123  14.970  1.00  6.820          C  
ATOM   1099  CD2 LEU A  74      10.232  18.779  15.461  1.00  6.820          C  
ATOM   1100  H   LEU A  74       9.636  15.850  18.013  1.00  5.870          H  
ATOM   1101  HA  LEU A  74       7.903  17.458  16.303  1.00  5.830          H  
ATOM   1102 1HB  LEU A  74      10.041  15.394  15.582  1.00  8.180          H  
ATOM   1103 2HB  LEU A  74       9.317  16.544  14.453  1.00  8.180          H  
ATOM   1104  HG  LEU A  74      10.989  17.322  16.815  1.00  8.180          H  
ATOM   1105 1HD1 LEU A  74      12.663  17.851  15.188  1.00  8.180          H  
ATOM   1106 2HD1 LEU A  74      12.249  16.122  15.179  1.00  8.180          H  
ATOM   1107 3HD1 LEU A  74      11.588  17.206  13.943  1.00  8.180          H  
ATOM   1108 1HD2 LEU A  74      11.015  19.486  15.664  1.00  8.180          H  
ATOM   1109 2HD2 LEU A  74       9.979  18.801  14.411  1.00  8.180          H  
ATOM   1110 3HD2 LEU A  74       9.363  19.050  16.046  1.00  8.180          H  
ATOM   1111  N   PRO A  75       6.495  15.501  15.152  1.00  5.840          N  
ATOM   1112  CA  PRO A  75       5.595  14.439  14.826  1.00  6.600          C  
ATOM   1113  C   PRO A  75       6.494  13.285  14.417  1.00  6.530          C  
ATOM   1114  O   PRO A  75       7.560  13.528  13.856  1.00  6.050          O  
ATOM   1115  CB  PRO A  75       4.850  14.979  13.593  1.00  9.900          C  
ATOM   1116  CG  PRO A  75       4.958  16.465  13.705  1.00  9.900          C  
ATOM   1117  CD  PRO A  75       6.336  16.709  14.341  1.00  9.900          C  
ATOM   1118  HA  PRO A  75       4.941  14.237  15.677  1.00  7.920          H  
ATOM   1119 1HB  PRO A  75       5.297  14.573  12.668  1.00 11.880          H  
ATOM   1120 2HB  PRO A  75       3.802  14.641  13.615  1.00 11.880          H  
ATOM   1121 1HG  PRO A  75       4.886  16.900  12.697  1.00 11.880          H  
ATOM   1122 2HG  PRO A  75       4.114  16.872  14.276  1.00 11.880          H  
ATOM   1123 1HD  PRO A  75       7.124  16.750  13.578  1.00 11.880          H  
ATOM   1124 2HD  PRO A  75       6.281  17.628  14.937  1.00 11.880          H  
ATOM   1125  N   PRO A  76       6.128  12.047  14.718  1.00  7.290          N  
ATOM   1126  CA  PRO A  76       6.839  10.867  14.319  1.00  7.740          C  
ATOM   1127  C   PRO A  76       6.463  10.745  12.881  1.00  7.570          C  
ATOM   1128  O   PRO A  76       5.563  11.473  12.473  1.00  7.770          O  
ATOM   1129  CB  PRO A  76       6.243   9.789  15.187  1.00 11.610          C  
ATOM   1130  CG  PRO A  76       4.805  10.243  15.393  1.00 11.610          C  
ATOM   1131  CD  PRO A  76       4.895  11.779  15.474  1.00 11.610          C  
ATOM   1132  HA  PRO A  76       7.912  10.997  14.445  1.00  9.290          H  
ATOM   1133 1HB  PRO A  76       6.352   8.857  14.662  1.00 13.930          H  
ATOM   1134 2HB  PRO A  76       6.813   9.702  16.126  1.00 13.930          H  
ATOM   1135 1HG  PRO A  76       4.182   9.900  14.541  1.00 13.930          H  
ATOM   1136 2HG  PRO A  76       4.381   9.783  16.301  1.00 13.930          H  
ATOM   1137 1HD  PRO A  76       4.026  12.226  14.963  1.00 13.930          H  
ATOM   1138 2HD  PRO A  76       4.993  12.112  16.520  1.00 13.930          H  
ATOM   1139  N   PHE A  77       7.051   9.812  12.141  1.00  7.410          N  
ATOM   1140  CA  PHE A  77       6.648   9.675  10.736  1.00  7.380          C  
ATOM   1141  C   PHE A  77       5.144   9.927  10.598  1.00  6.780          C  
ATOM   1142  O   PHE A  77       4.316   9.140  11.061  1.00  6.710          O  
ATOM   1143  CB  PHE A  77       6.937   8.240  10.291  1.00 10.340          C  
ATOM   1144  CG  PHE A  77       6.591   7.891   8.871  1.00 10.340          C  
ATOM   1145  CD1 PHE A  77       7.436   8.186   7.832  1.00 10.340          C  
ATOM   1146  CD2 PHE A  77       5.409   7.243   8.586  1.00 10.340          C  
ATOM   1147  CE1 PHE A  77       7.118   7.841   6.542  1.00 10.340          C  
ATOM   1148  CE2 PHE A  77       5.096   6.899   7.303  1.00 10.340          C  
ATOM   1149  CZ  PHE A  77       5.942   7.195   6.278  1.00 10.340          C  
ATOM   1150  H   PHE A  77       7.826   9.277  12.540  1.00  8.890          H  
ATOM   1151  HA  PHE A  77       7.202  10.389  10.128  1.00  8.860          H  
ATOM   1152 1HB  PHE A  77       8.000   8.043  10.430  1.00 12.410          H  
ATOM   1153 2HB  PHE A  77       6.397   7.556  10.943  1.00 12.410          H  
ATOM   1154  HD1 PHE A  77       8.363   8.689   8.043  1.00 12.410          H  
ATOM   1155  HD2 PHE A  77       4.713   6.996   9.404  1.00 12.410          H  
ATOM   1156  HE1 PHE A  77       7.802   8.090   5.727  1.00 12.410          H  
ATOM   1157  HE2 PHE A  77       4.171   6.383   7.109  1.00 12.410          H  
ATOM   1158  HZ  PHE A  77       5.679   6.924   5.257  1.00 12.410          H  
ATOM   1159  N   GLY A  78       4.826  11.011   9.888  1.00  6.610          N  
ATOM   1160  CA  GLY A  78       3.465  11.500   9.693  1.00  6.300          C  
ATOM   1161  C   GLY A  78       3.541  12.748   8.826  1.00  6.410          C  
ATOM   1162  O   GLY A  78       4.275  12.772   7.844  1.00  6.930          O  
ATOM   1163  H   GLY A  78       5.608  11.596   9.572  1.00  7.930          H  
ATOM   1164 1HA  GLY A  78       2.844  10.737   9.234  1.00  7.560          H  
ATOM   1165 2HA  GLY A  78       3.026  11.741  10.659  1.00  7.560          H  
ATOM   1166  N   ARG A  79       2.757  13.771   9.118  1.00  6.250          N  
ATOM   1167  CA  ARG A  79       2.846  14.983   8.306  1.00  6.610          C  
ATOM   1168  C   ARG A  79       2.774  16.233   9.156  1.00  7.100          C  
ATOM   1169  O   ARG A  79       2.259  16.209  10.279  1.00  7.400          O  
ATOM   1170  CB  ARG A  79       1.786  15.032   7.215  1.00  9.110          C  
ATOM   1171  CG  ARG A  79       0.357  15.001   7.679  1.00  9.110          C  
ATOM   1172  CD  ARG A  79      -0.584  15.190   6.549  1.00  9.110          C  
ATOM   1173  NE  ARG A  79      -1.959  15.015   6.958  1.00  9.110          N  
ATOM   1174  CZ  ARG A  79      -2.623  13.828   6.960  1.00  9.110          C  
ATOM   1175  NH1 ARG A  79      -2.031  12.706   6.554  1.00  9.110          N  
ATOM   1176  NH2 ARG A  79      -3.884  13.788   7.370  1.00  9.110          N  
ATOM   1177  H   ARG A  79       2.145  13.729   9.922  1.00  7.500          H  
ATOM   1178  HA  ARG A  79       3.816  14.989   7.805  1.00  7.930          H  
ATOM   1179 1HB  ARG A  79       1.911  15.945   6.635  1.00 10.930          H  
ATOM   1180 2HB  ARG A  79       1.930  14.191   6.533  1.00 10.930          H  
ATOM   1181 1HG  ARG A  79       0.146  14.048   8.161  1.00 10.930          H  
ATOM   1182 2HG  ARG A  79       0.188  15.816   8.380  1.00 10.930          H  
ATOM   1183 1HD  ARG A  79      -0.476  16.215   6.197  1.00 10.930          H  
ATOM   1184 2HD  ARG A  79      -0.372  14.532   5.740  1.00 10.930          H  
ATOM   1185  HE  ARG A  79      -2.459  15.838   7.269  1.00 10.930          H  
ATOM   1186 1HH1 ARG A  79      -1.063  12.708   6.208  1.00 10.930          H  
ATOM   1187 2HH1 ARG A  79      -2.543  11.837   6.564  1.00 10.930          H  
ATOM   1188 1HH2 ARG A  79      -4.345  14.634   7.675  1.00 10.930          H  
ATOM   1189 2HH2 ARG A  79      -4.389  12.913   7.373  1.00 10.930          H  
ATOM   1190  N   GLN A  80       3.285  17.331   8.618  1.00  7.430          N  
ATOM   1191  CA  GLN A  80       3.188  18.581   9.337  1.00  8.120          C  
ATOM   1192  C   GLN A  80       1.719  18.879   9.596  1.00  8.680          C  
ATOM   1193  O   GLN A  80       0.896  18.814   8.680  1.00  8.870          O  
ATOM   1194  CB  GLN A  80       3.885  19.712   8.568  1.00 11.090          C  
ATOM   1195  CG  GLN A  80       3.918  21.077   9.292  1.00 11.090          C  
ATOM   1196  CD  GLN A  80       4.760  22.099   8.547  1.00 11.090          C  
ATOM   1197  OE1 GLN A  80       5.795  21.753   7.968  1.00 11.090          O  
ATOM   1198  NE2 GLN A  80       4.330  23.356   8.551  1.00 11.090          N  
ATOM   1199  H   GLN A  80       3.735  17.293   7.713  1.00  8.920          H  
ATOM   1200  HA  GLN A  80       3.695  18.457  10.281  1.00  9.740          H  
ATOM   1201 1HB  GLN A  80       4.915  19.419   8.360  1.00 13.310          H  
ATOM   1202 2HB  GLN A  80       3.388  19.857   7.611  1.00 13.310          H  
ATOM   1203 1HG  GLN A  80       2.902  21.471   9.364  1.00 13.310          H  
ATOM   1204 2HG  GLN A  80       4.325  20.957  10.273  1.00 13.310          H  
ATOM   1205 1HE2 GLN A  80       4.838  24.070   8.056  1.00 13.310          H  
ATOM   1206 2HE2 GLN A  80       3.479  23.626   9.061  1.00 13.310          H  
ATOM   1207  N   GLY A  81       1.400  19.223  10.841  1.00  8.970          N  
ATOM   1208  CA  GLY A  81       0.040  19.521  11.266  1.00  9.480          C  
ATOM   1209  C   GLY A  81      -0.529  18.428  12.173  1.00  8.880          C  
ATOM   1210  O   GLY A  81      -1.591  18.607  12.775  1.00  9.240          O  
ATOM   1211  H   GLY A  81       2.138  19.239  11.543  1.00 10.760          H  
ATOM   1212 1HA  GLY A  81       0.034  20.473  11.795  1.00 11.380          H  
ATOM   1213 2HA  GLY A  81      -0.595  19.637  10.390  1.00 11.380          H  
ATOM   1214  N   GLN A  82       0.190  17.313  12.297  1.00  8.130          N  
ATOM   1215  CA  GLN A  82      -0.246  16.224  13.162  1.00  7.750          C  
ATOM   1216  C   GLN A  82       0.103  16.538  14.606  1.00  7.420          C  
ATOM   1217  O   GLN A  82       0.966  17.368  14.881  1.00  7.510          O  
ATOM   1218  CB  GLN A  82       0.342  14.894  12.702  1.00 11.000          C  
ATOM   1219  CG  GLN A  82      -0.170  14.489  11.334  1.00 11.000          C  
ATOM   1220  CD  GLN A  82      -1.634  14.185  11.346  1.00 11.000          C  
ATOM   1221  OE1 GLN A  82      -2.054  13.242  12.012  1.00 11.000          O  
ATOM   1222  NE2 GLN A  82      -2.434  14.983  10.650  1.00 11.000          N  
ATOM   1223  H   GLN A  82       1.043  17.201  11.737  1.00  9.760          H  
ATOM   1224  HA  GLN A  82      -1.330  16.150  13.106  1.00  9.300          H  
ATOM   1225 1HB  GLN A  82       1.427  14.980  12.645  1.00 13.200          H  
ATOM   1226 2HB  GLN A  82       0.103  14.110  13.417  1.00 13.200          H  
ATOM   1227 1HG  GLN A  82      -0.024  15.318  10.659  1.00 13.200          H  
ATOM   1228 2HG  GLN A  82       0.365  13.611  10.984  1.00 13.200          H  
ATOM   1229 1HE2 GLN A  82      -3.422  14.818  10.649  1.00 13.200          H  
ATOM   1230 2HE2 GLN A  82      -2.064  15.766  10.146  1.00 13.200          H  
ATOM   1231  N   THR A  83      -0.592  15.869  15.522  1.00  7.300          N  
ATOM   1232  CA  THR A  83      -0.474  16.097  16.954  1.00  7.160          C  
ATOM   1233  C   THR A  83       0.918  16.043  17.544  1.00  6.660          C  
ATOM   1234  O   THR A  83       1.663  15.074  17.388  1.00  6.850          O  
ATOM   1235  CB  THR A  83      -1.322  15.061  17.704  1.00 10.080          C  
ATOM   1236  OG1 THR A  83      -2.678  15.148  17.279  1.00 10.080          O  
ATOM   1237  CG2 THR A  83      -1.277  15.310  19.206  1.00 10.080          C  
ATOM   1238  H   THR A  83      -1.283  15.194  15.227  1.00  8.760          H  
ATOM   1239  HA  THR A  83      -0.884  17.070  17.170  1.00  8.590          H  
ATOM   1240  HB  THR A  83      -0.948  14.060  17.491  1.00 12.100          H  
ATOM   1241  HG1 THR A  83      -3.133  14.349  17.614  1.00 12.100          H  
ATOM   1242 1HG2 THR A  83      -1.893  14.564  19.683  1.00 12.100          H  
ATOM   1243 2HG2 THR A  83      -0.262  15.224  19.588  1.00 12.100          H  
ATOM   1244 3HG2 THR A  83      -1.664  16.301  19.428  1.00 12.100          H  
ATOM   1245  N   ILE A  84       1.219  17.115  18.268  1.00  6.260          N  
ATOM   1246  CA  ILE A  84       2.435  17.331  19.021  1.00  5.810          C  
ATOM   1247  C   ILE A  84       2.010  17.804  20.416  1.00  5.910          C  
ATOM   1248  O   ILE A  84       0.884  18.271  20.569  1.00  6.410          O  
ATOM   1249  CB  ILE A  84       3.363  18.318  18.262  1.00  8.310          C  
ATOM   1250  CG1 ILE A  84       2.669  19.696  17.971  1.00  8.310          C  
ATOM   1251  CG2 ILE A  84       3.843  17.690  16.974  1.00  8.310          C  
ATOM   1252  CD1 ILE A  84       2.808  20.753  19.008  1.00  8.310          C  
ATOM   1253  H   ILE A  84       0.516  17.835  18.305  1.00  7.510          H  
ATOM   1254  HA  ILE A  84       2.966  16.385  19.128  1.00  6.970          H  
ATOM   1255  HB  ILE A  84       4.212  18.509  18.840  1.00  9.980          H  
ATOM   1256 1HG1 ILE A  84       3.084  20.092  17.051  1.00  9.980          H  
ATOM   1257 2HG1 ILE A  84       1.622  19.530  17.832  1.00  9.980          H  
ATOM   1258 1HG2 ILE A  84       4.525  18.370  16.471  1.00  9.980          H  
ATOM   1259 2HG2 ILE A  84       4.363  16.756  17.197  1.00  9.980          H  
ATOM   1260 3HG2 ILE A  84       3.002  17.485  16.327  1.00  9.980          H  
ATOM   1261 1HD1 ILE A  84       2.294  21.646  18.666  1.00  9.980          H  
ATOM   1262 2HD1 ILE A  84       2.382  20.434  19.946  1.00  9.980          H  
ATOM   1263 3HD1 ILE A  84       3.851  20.982  19.155  1.00  9.980          H  
ATOM   1264  N   ASP A  85       2.916  17.771  21.395  1.00  5.670          N  
ATOM   1265  CA  ASP A  85       2.622  18.255  22.745  1.00  5.840          C  
ATOM   1266  C   ASP A  85       3.222  19.630  23.019  1.00  5.090          C  
ATOM   1267  O   ASP A  85       4.419  19.761  23.263  1.00  5.240          O  
ATOM   1268  CB  ASP A  85       3.164  17.248  23.759  1.00  8.110          C  
ATOM   1269  CG  ASP A  85       2.438  15.902  23.686  1.00  8.110          C  
ATOM   1270  OD1 ASP A  85       1.283  15.815  24.066  1.00  8.110          O  
ATOM   1271  OD2 ASP A  85       3.037  14.975  23.206  1.00  8.110          O  
ATOM   1272  H   ASP A  85       3.801  17.326  21.220  1.00  6.800          H  
ATOM   1273  HA  ASP A  85       1.543  18.318  22.860  1.00  7.010          H  
ATOM   1274 1HB  ASP A  85       4.228  17.096  23.596  1.00  9.730          H  
ATOM   1275 2HB  ASP A  85       3.040  17.650  24.765  1.00  9.730          H  
ATOM   1276  N   VAL A  86       2.376  20.648  23.057  1.00  4.620          N  
ATOM   1277  CA  VAL A  86       2.817  22.048  23.196  1.00  4.060          C  
ATOM   1278  C   VAL A  86       3.133  22.360  24.670  1.00  3.790          C  
ATOM   1279  O   VAL A  86       2.316  22.932  25.402  1.00  4.200          O  
ATOM   1280  CB  VAL A  86       1.664  22.991  22.772  1.00  5.910          C  
ATOM   1281  CG1 VAL A  86       2.119  24.381  22.792  1.00  5.910          C  
ATOM   1282  CG2 VAL A  86       1.143  22.632  21.443  1.00  5.910          C  
ATOM   1283  H   VAL A  86       1.392  20.411  22.923  1.00  5.540          H  
ATOM   1284  HA  VAL A  86       3.708  22.210  22.586  1.00  4.870          H  
ATOM   1285  HB  VAL A  86       0.856  22.907  23.490  1.00  7.090          H  
ATOM   1286 1HG1 VAL A  86       1.328  24.984  22.522  1.00  7.090          H  
ATOM   1287 2HG1 VAL A  86       2.470  24.678  23.765  1.00  7.090          H  
ATOM   1288 3HG1 VAL A  86       2.914  24.486  22.072  1.00  7.090          H  
ATOM   1289 1HG2 VAL A  86       0.322  23.298  21.188  1.00  7.090          H  
ATOM   1290 2HG2 VAL A  86       1.941  22.738  20.732  1.00  7.090          H  
ATOM   1291 3HG2 VAL A  86       0.776  21.603  21.440  1.00  7.090          H  
ATOM   1292  N   VAL A  87       4.335  22.005  25.086  1.00  3.510          N  
ATOM   1293  CA  VAL A  87       4.703  22.066  26.501  1.00  3.360          C  
ATOM   1294  C   VAL A  87       5.883  22.966  26.830  1.00  3.150          C  
ATOM   1295  O   VAL A  87       6.952  22.878  26.230  1.00  3.370          O  
ATOM   1296  CB  VAL A  87       4.976  20.630  27.010  1.00  4.760          C  
ATOM   1297  CG1 VAL A  87       5.483  20.641  28.475  1.00  4.760          C  
ATOM   1298  CG2 VAL A  87       3.654  19.819  26.916  1.00  4.760          C  
ATOM   1299  H   VAL A  87       4.977  21.606  24.385  1.00  4.210          H  
ATOM   1300  HA  VAL A  87       3.844  22.448  27.049  1.00  4.030          H  
ATOM   1301  HB  VAL A  87       5.743  20.162  26.384  1.00  5.720          H  
ATOM   1302 1HG1 VAL A  87       5.653  19.619  28.802  1.00  5.720          H  
ATOM   1303 2HG1 VAL A  87       6.421  21.193  28.557  1.00  5.720          H  
ATOM   1304 3HG1 VAL A  87       4.737  21.103  29.119  1.00  5.720          H  
ATOM   1305 1HG2 VAL A  87       3.821  18.803  27.256  1.00  5.720          H  
ATOM   1306 2HG2 VAL A  87       2.888  20.288  27.539  1.00  5.720          H  
ATOM   1307 3HG2 VAL A  87       3.317  19.800  25.893  1.00  5.720          H  
ATOM   1308  N   VAL A  88       5.702  23.788  27.857  1.00  3.360          N  
ATOM   1309  CA  VAL A  88       6.797  24.664  28.217  1.00  3.700          C  
ATOM   1310  C   VAL A  88       7.775  23.937  29.129  1.00  3.970          C  
ATOM   1311  O   VAL A  88       7.428  23.416  30.183  1.00  4.340          O  
ATOM   1312  CB  VAL A  88       6.224  25.951  28.884  1.00  5.040          C  
ATOM   1313  CG1 VAL A  88       5.390  25.637  30.119  1.00  5.040          C  
ATOM   1314  CG2 VAL A  88       7.350  26.852  29.253  1.00  5.040          C  
ATOM   1315  H   VAL A  88       4.799  23.823  28.300  1.00  4.030          H  
ATOM   1316  HA  VAL A  88       7.335  24.957  27.348  1.00  4.440          H  
ATOM   1317  HB  VAL A  88       5.567  26.445  28.175  1.00  6.050          H  
ATOM   1318 1HG1 VAL A  88       4.999  26.563  30.531  1.00  6.050          H  
ATOM   1319 2HG1 VAL A  88       4.561  24.996  29.849  1.00  6.050          H  
ATOM   1320 3HG1 VAL A  88       5.986  25.150  30.880  1.00  6.050          H  
ATOM   1321 1HG2 VAL A  88       6.968  27.752  29.708  1.00  6.050          H  
ATOM   1322 2HG2 VAL A  88       7.983  26.342  29.970  1.00  6.050          H  
ATOM   1323 3HG2 VAL A  88       7.920  27.099  28.377  1.00  6.050          H  
ATOM   1324  N   SER A  89       9.014  23.878  28.631  1.00  4.230          N  
ATOM   1325  CA  SER A  89      10.119  23.218  29.304  1.00  4.720          C  
ATOM   1326  C   SER A  89      11.460  23.789  28.847  1.00  5.050          C  
ATOM   1327  O   SER A  89      11.787  24.943  29.151  1.00  5.120          O  
ATOM   1328  CB  SER A  89      10.091  21.722  29.070  1.00  6.410          C  
ATOM   1329  OG  SER A  89      10.318  21.397  27.731  1.00  6.410          O  
ATOM   1330  H   SER A  89       9.194  24.354  27.748  1.00  5.080          H  
ATOM   1331  HA  SER A  89      10.022  23.400  30.374  1.00  5.660          H  
ATOM   1332 1HB  SER A  89      10.853  21.261  29.688  1.00  7.690          H  
ATOM   1333 2HB  SER A  89       9.126  21.323  29.384  1.00  7.690          H  
ATOM   1334  HG  SER A  89      10.287  20.430  27.686  1.00  7.690          H  
ATOM   1335  N   SER A  90      12.200  23.006  28.039  1.00  5.620          N  
ATOM   1336  CA  SER A  90      13.523  23.435  27.588  1.00  6.130          C  
ATOM   1337  C   SER A  90      14.014  22.922  26.228  1.00  6.760          C  
ATOM   1338  O   SER A  90      13.681  21.826  25.743  1.00  7.220          O  
ATOM   1339  CB  SER A  90      14.532  23.023  28.620  1.00  8.380          C  
ATOM   1340  OG  SER A  90      14.664  21.638  28.681  1.00  8.380          O  
ATOM   1341  H   SER A  90      11.852  22.088  27.794  1.00  6.740          H  
ATOM   1342  HA  SER A  90      13.508  24.527  27.537  1.00  7.360          H  
ATOM   1343 1HB  SER A  90      15.477  23.479  28.410  1.00 10.050          H  
ATOM   1344 2HB  SER A  90      14.194  23.377  29.571  1.00 10.050          H  
ATOM   1345  HG  SER A  90      15.381  21.457  29.291  1.00 10.050          H  
ATOM   1346  N   MET A  91      14.902  23.735  25.665  1.00  7.060          N  
ATOM   1347  CA  MET A  91      15.532  23.566  24.365  1.00  7.870          C  
ATOM   1348  C   MET A  91      16.325  22.280  24.195  1.00  7.870          C  
ATOM   1349  O   MET A  91      17.237  21.988  24.965  1.00  7.620          O  
ATOM   1350  CB  MET A  91      16.452  24.781  24.187  1.00 10.690          C  
ATOM   1351  CG  MET A  91      17.141  24.955  22.879  1.00 10.690          C  
ATOM   1352  SD  MET A  91      16.107  25.397  21.548  1.00 10.690          S  
ATOM   1353  CE  MET A  91      15.872  27.151  21.856  1.00 10.690          C  
ATOM   1354  H   MET A  91      15.116  24.579  26.174  1.00  8.470          H  
ATOM   1355  HA  MET A  91      14.766  23.562  23.612  1.00  9.440          H  
ATOM   1356 1HB  MET A  91      15.906  25.682  24.424  1.00 12.830          H  
ATOM   1357 2HB  MET A  91      17.251  24.703  24.887  1.00 12.830          H  
ATOM   1358 1HG  MET A  91      17.905  25.719  22.972  1.00 12.830          H  
ATOM   1359 2HG  MET A  91      17.627  24.053  22.646  1.00 12.830          H  
ATOM   1360 1HE  MET A  91      15.249  27.581  21.083  1.00 12.830          H  
ATOM   1361 2HE  MET A  91      15.398  27.299  22.819  1.00 12.830          H  
ATOM   1362 3HE  MET A  91      16.845  27.655  21.848  1.00 12.830          H  
ATOM   1363  N   GLY A  92      15.939  21.468  23.211  1.00  8.350          N  
ATOM   1364  CA  GLY A  92      16.639  20.235  22.896  1.00  8.570          C  
ATOM   1365  C   GLY A  92      16.539  19.106  23.922  1.00  7.940          C  
ATOM   1366  O   GLY A  92      17.250  18.107  23.789  1.00  8.030          O  
ATOM   1367  H   GLY A  92      15.200  21.757  22.567  1.00 10.020          H  
ATOM   1368 1HA  GLY A  92      16.279  19.874  21.933  1.00 10.280          H  
ATOM   1369 2HA  GLY A  92      17.685  20.475  22.757  1.00 10.280          H  
ATOM   1370  N   ASN A  93      15.671  19.190  24.930  1.00  7.560          N  
ATOM   1371  CA  ASN A  93      15.718  18.142  25.964  1.00  7.150          C  
ATOM   1372  C   ASN A  93      14.991  16.840  25.623  1.00  7.120          C  
ATOM   1373  O   ASN A  93      14.103  16.398  26.362  1.00  7.120          O  
ATOM   1374  CB  ASN A  93      15.192  18.696  27.269  1.00 10.170          C  
ATOM   1375  CG  ASN A  93      15.512  17.803  28.418  1.00 10.170          C  
ATOM   1376  OD1 ASN A  93      16.428  16.973  28.277  1.00 10.170          O  
ATOM   1377  ND2 ASN A  93      14.825  17.930  29.535  1.00 10.170          N  
ATOM   1378  H   ASN A  93      15.056  20.005  25.029  1.00  9.070          H  
ATOM   1379  HA  ASN A  93      16.764  17.877  26.106  1.00  8.580          H  
ATOM   1380 1HB  ASN A  93      15.642  19.671  27.434  1.00 12.210          H  
ATOM   1381 2HB  ASN A  93      14.112  18.840  27.208  1.00 12.210          H  
ATOM   1382 1HD2 ASN A  93      15.034  17.345  30.317  1.00 12.210          H  
ATOM   1383 2HD2 ASN A  93      14.067  18.610  29.621  1.00 12.210          H  
ATOM   1384  N   ALA A  94      15.480  16.156  24.586  1.00  7.360          N  
ATOM   1385  CA  ALA A  94      14.839  14.947  24.058  1.00  7.720          C  
ATOM   1386  C   ALA A  94      15.803  13.777  23.826  1.00  7.640          C  
ATOM   1387  O   ALA A  94      15.829  13.203  22.738  1.00  8.380          O  
ATOM   1388  CB  ALA A  94      14.153  15.264  22.741  1.00 10.660          C  
ATOM   1389  H   ALA A  94      16.276  16.580  24.105  1.00  8.830          H  
ATOM   1390  HA  ALA A  94      14.085  14.634  24.774  1.00  9.260          H  
ATOM   1391 1HB  ALA A  94      13.633  14.376  22.379  1.00 12.800          H  
ATOM   1392 2HB  ALA A  94      13.447  16.052  22.884  1.00 12.800          H  
ATOM   1393 3HB  ALA A  94      14.893  15.583  22.009  1.00 12.800          H  
ATOM   1394  N   LYS A  95      16.581  13.388  24.844  1.00  6.960          N  
ATOM   1395  CA  LYS A  95      17.555  12.286  24.699  1.00  7.140          C  
ATOM   1396  C   LYS A  95      16.904  10.918  24.985  1.00  7.320          C  
ATOM   1397  O   LYS A  95      17.547   9.869  24.932  1.00  7.570          O  
ATOM   1398  CB  LYS A  95      18.757  12.538  25.629  1.00  9.920          C  
ATOM   1399  CG  LYS A  95      19.961  11.546  25.534  1.00  9.920          C  
ATOM   1400  CD  LYS A  95      20.624  11.590  24.136  1.00  9.920          C  
ATOM   1401  CE  LYS A  95      22.010  10.946  24.107  1.00  9.920          C  
ATOM   1402  NZ  LYS A  95      21.961   9.465  24.275  1.00  9.920          N  
ATOM   1403  H   LYS A  95      16.534  13.887  25.722  1.00  8.350          H  
ATOM   1404  HA  LYS A  95      17.909  12.280  23.668  1.00  8.570          H  
ATOM   1405 1HB  LYS A  95      19.151  13.541  25.437  1.00 11.910          H  
ATOM   1406 2HB  LYS A  95      18.408  12.523  26.659  1.00 11.910          H  
ATOM   1407 1HG  LYS A  95      20.705  11.861  26.268  1.00 11.910          H  
ATOM   1408 2HG  LYS A  95      19.665  10.538  25.781  1.00 11.910          H  
ATOM   1409 1HD  LYS A  95      19.995  11.054  23.422  1.00 11.910          H  
ATOM   1410 2HD  LYS A  95      20.716  12.613  23.793  1.00 11.910          H  
ATOM   1411 1HE  LYS A  95      22.482  11.180  23.151  1.00 11.910          H  
ATOM   1412 2HE  LYS A  95      22.613  11.374  24.909  1.00 11.910          H  
ATOM   1413 1HZ  LYS A  95      22.899   9.092  24.242  1.00 11.910          H  
ATOM   1414 2HZ  LYS A  95      21.536   9.226  25.156  1.00 11.910          H  
ATOM   1415 3HZ  LYS A  95      21.414   9.074  23.516  1.00 11.910          H  
ATOM   1416  N   SER A  96      15.621  10.967  25.296  1.00  7.350          N  
ATOM   1417  CA  SER A  96      14.759   9.844  25.632  1.00  7.630          C  
ATOM   1418  C   SER A  96      13.363  10.127  25.119  1.00  7.540          C  
ATOM   1419  O   SER A  96      13.169  10.954  24.224  1.00  7.870          O  
ATOM   1420  CB  SER A  96      14.710   9.611  27.127  1.00 10.570          C  
ATOM   1421  OG  SER A  96      14.048   8.405  27.414  1.00 10.570          O  
ATOM   1422  H   SER A  96      15.208  11.883  25.296  1.00  8.820          H  
ATOM   1423  HA  SER A  96      15.136   8.946  25.141  1.00  9.160          H  
ATOM   1424 1HB  SER A  96      15.726   9.579  27.522  1.00 12.680          H  
ATOM   1425 2HB  SER A  96      14.193  10.442  27.609  1.00 12.680          H  
ATOM   1426  HG  SER A  96      14.110   8.290  28.373  1.00 12.680          H  
ATOM   1427  N   LEU A  97      12.368   9.450  25.676  1.00  7.330          N  
ATOM   1428  CA  LEU A  97      10.985   9.623  25.224  1.00  7.380          C  
ATOM   1429  C   LEU A  97      10.363  10.904  25.771  1.00  7.450          C  
ATOM   1430  O   LEU A  97       9.406  10.850  26.549  1.00  7.350          O  
ATOM   1431  CB  LEU A  97      10.117   8.441  25.681  1.00 10.310          C  
ATOM   1432  CG  LEU A  97      10.461   7.045  25.162  1.00 10.310          C  
ATOM   1433  CD1 LEU A  97       9.548   6.034  25.839  1.00 10.310          C  
ATOM   1434  CD2 LEU A  97      10.228   6.997  23.676  1.00 10.310          C  
ATOM   1435  H   LEU A  97      12.603   8.797  26.416  1.00  8.800          H  
ATOM   1436  HA  LEU A  97      10.982   9.694  24.140  1.00  8.860          H  
ATOM   1437 1HB  LEU A  97      10.135   8.404  26.769  1.00 12.370          H  
ATOM   1438 2HB  LEU A  97       9.105   8.629  25.370  1.00 12.370          H  
ATOM   1439  HG  LEU A  97      11.497   6.800  25.392  1.00 12.370          H  
ATOM   1440 1HD1 LEU A  97       9.774   5.035  25.471  1.00 12.370          H  
ATOM   1441 2HD1 LEU A  97       9.701   6.067  26.917  1.00 12.370          H  
ATOM   1442 3HD1 LEU A  97       8.503   6.278  25.610  1.00 12.370          H  
ATOM   1443 1HD2 LEU A  97      10.446   5.994  23.309  1.00 12.370          H  
ATOM   1444 2HD2 LEU A  97       9.175   7.241  23.490  1.00 12.370          H  
ATOM   1445 3HD2 LEU A  97      10.864   7.708  23.165  1.00 12.370          H  
ATOM   1446  N   ARG A  98      10.917  12.041  25.334  1.00  7.910          N  
ATOM   1447  CA  ARG A  98      10.529  13.398  25.725  1.00  8.350          C  
ATOM   1448  C   ARG A  98      10.479  14.320  24.506  1.00  8.330          C  
ATOM   1449  O   ARG A  98      11.021  13.985  23.450  1.00  8.550          O  
ATOM   1450  CB  ARG A  98      11.508  14.003  26.718  1.00 11.510          C  
ATOM   1451  CG  ARG A  98      11.655  13.277  28.020  1.00 11.510          C  
ATOM   1452  CD  ARG A  98      12.248  14.164  29.056  1.00 11.510          C  
ATOM   1453  NE  ARG A  98      13.656  14.529  28.824  1.00 11.510          N  
ATOM   1454  CZ  ARG A  98      14.724  13.818  29.282  1.00 11.510          C  
ATOM   1455  NH1 ARG A  98      14.548  12.689  29.948  1.00 11.510          N  
ATOM   1456  NH2 ARG A  98      15.959  14.249  29.089  1.00 11.510          N  
ATOM   1457  H   ARG A  98      11.704  11.925  24.696  1.00  9.490          H  
ATOM   1458  HA  ARG A  98       9.541  13.368  26.186  1.00 10.020          H  
ATOM   1459 1HB  ARG A  98      12.487  14.041  26.268  1.00 13.820          H  
ATOM   1460 2HB  ARG A  98      11.217  15.032  26.932  1.00 13.820          H  
ATOM   1461 1HG  ARG A  98      10.689  12.926  28.360  1.00 13.820          H  
ATOM   1462 2HG  ARG A  98      12.317  12.423  27.874  1.00 13.820          H  
ATOM   1463 1HD  ARG A  98      11.669  15.087  29.073  1.00 13.820          H  
ATOM   1464 2HD  ARG A  98      12.165  13.691  30.029  1.00 13.820          H  
ATOM   1465  HE  ARG A  98      13.840  15.389  28.257  1.00 13.820          H  
ATOM   1466 1HH1 ARG A  98      13.618  12.321  30.105  1.00 13.820          H  
ATOM   1467 2HH1 ARG A  98      15.355  12.187  30.297  1.00 13.820          H  
ATOM   1468 1HH2 ARG A  98      16.139  15.146  28.631  1.00 13.820          H  
ATOM   1469 2HH2 ARG A  98      16.734  13.715  29.449  1.00 13.820          H  
ATOM   1470  N   GLY A  99       9.824  15.475  24.636  1.00  8.290          N  
ATOM   1471  CA  GLY A  99       9.856  16.449  23.548  1.00  8.430          C  
ATOM   1472  C   GLY A  99      11.132  17.268  23.699  1.00  7.820          C  
ATOM   1473  O   GLY A  99      11.921  16.987  24.593  1.00  7.890          O  
ATOM   1474  H   GLY A  99       9.351  15.708  25.513  1.00  9.950          H  
ATOM   1475 1HA  GLY A  99       9.845  15.941  22.588  1.00 10.120          H  
ATOM   1476 2HA  GLY A  99       8.983  17.099  23.602  1.00 10.120          H  
ATOM   1477  N   GLY A 100      11.310  18.303  22.883  1.00  7.430          N  
ATOM   1478  CA  GLY A 100      12.521  19.143  22.946  1.00  6.930          C  
ATOM   1479  C   GLY A 100      13.343  19.128  21.655  1.00  6.690          C  
ATOM   1480  O   GLY A 100      14.194  18.268  21.424  1.00  7.140          O  
ATOM   1481  H   GLY A 100      10.590  18.491  22.179  1.00  8.920          H  
ATOM   1482 1HA  GLY A 100      12.257  20.164  23.202  1.00  8.320          H  
ATOM   1483 2HA  GLY A 100      13.146  18.780  23.757  1.00  8.320          H  
ATOM   1484  N   THR A 101      13.096  20.149  20.843  1.00  6.190          N  
ATOM   1485  CA  THR A 101      13.687  20.375  19.530  1.00  6.060          C  
ATOM   1486  C   THR A 101      14.297  21.761  19.522  1.00  5.460          C  
ATOM   1487  O   THR A 101      14.900  22.188  20.514  1.00  5.200          O  
ATOM   1488  CB  THR A 101      12.593  20.365  18.483  1.00  8.540          C  
ATOM   1489  OG1 THR A 101      11.813  21.542  18.664  1.00  8.540          O  
ATOM   1490  CG2 THR A 101      11.703  19.203  18.719  1.00  8.540          C  
ATOM   1491  H   THR A 101      12.376  20.795  21.132  1.00  7.430          H  
ATOM   1492  HA  THR A 101      14.451  19.624  19.321  1.00  7.270          H  
ATOM   1493  HB  THR A 101      13.009  20.310  17.496  1.00 10.240          H  
ATOM   1494  HG1 THR A 101      11.190  21.653  17.933  1.00 10.240          H  
ATOM   1495 1HG2 THR A 101      10.906  19.222  18.019  1.00 10.240          H  
ATOM   1496 2HG2 THR A 101      12.273  18.282  18.622  1.00 10.240          H  
ATOM   1497 3HG2 THR A 101      11.275  19.256  19.699  1.00 10.240          H  
ATOM   1498  N   LEU A 102      14.081  22.506  18.421  1.00  5.520          N  
ATOM   1499  CA  LEU A 102      14.514  23.894  18.302  1.00  5.200          C  
ATOM   1500  C   LEU A 102      13.277  24.757  18.599  1.00  4.610          C  
ATOM   1501  O   LEU A 102      12.249  24.610  17.944  1.00  4.700          O  
ATOM   1502  CB  LEU A 102      15.054  24.143  16.893  1.00  7.410          C  
ATOM   1503  CG  LEU A 102      16.535  23.725  16.563  1.00  7.410          C  
ATOM   1504  CD1 LEU A 102      16.729  22.214  16.648  1.00  7.410          C  
ATOM   1505  CD2 LEU A 102      16.837  24.231  15.156  1.00  7.410          C  
ATOM   1506  H   LEU A 102      13.582  22.123  17.604  1.00  6.620          H  
ATOM   1507  HA  LEU A 102      15.284  24.106  19.035  1.00  6.240          H  
ATOM   1508 1HB  LEU A 102      14.419  23.587  16.209  1.00  8.890          H  
ATOM   1509 2HB  LEU A 102      14.929  25.195  16.661  1.00  8.890          H  
ATOM   1510  HG  LEU A 102      17.219  24.165  17.278  1.00  8.890          H  
ATOM   1511 1HD1 LEU A 102      17.760  21.966  16.395  1.00  8.890          H  
ATOM   1512 2HD1 LEU A 102      16.524  21.859  17.644  1.00  8.890          H  
ATOM   1513 3HD1 LEU A 102      16.071  21.739  15.957  1.00  8.890          H  
ATOM   1514 1HD2 LEU A 102      17.858  23.972  14.881  1.00  8.890          H  
ATOM   1515 2HD2 LEU A 102      16.142  23.763  14.454  1.00  8.890          H  
ATOM   1516 3HD2 LEU A 102      16.713  25.312  15.112  1.00  8.890          H  
ATOM   1517  N   LEU A 103      13.333  25.567  19.662  1.00  4.360          N  
ATOM   1518  CA  LEU A 103      12.165  26.299  20.157  1.00  4.130          C  
ATOM   1519  C   LEU A 103      12.195  27.805  19.879  1.00  4.200          C  
ATOM   1520  O   LEU A 103      13.225  28.476  20.069  1.00  4.640          O  
ATOM   1521  CB  LEU A 103      12.110  26.138  21.687  1.00  5.870          C  
ATOM   1522  CG  LEU A 103      11.779  24.740  22.368  1.00  5.870          C  
ATOM   1523  CD1 LEU A 103      12.588  23.622  21.782  1.00  5.870          C  
ATOM   1524  CD2 LEU A 103      12.114  24.855  23.872  1.00  5.870          C  
ATOM   1525  H   LEU A 103      14.197  25.650  20.174  1.00  5.230          H  
ATOM   1526  HA  LEU A 103      11.268  25.892  19.694  1.00  4.960          H  
ATOM   1527 1HB  LEU A 103      13.042  26.482  22.104  1.00  7.050          H  
ATOM   1528 2HB  LEU A 103      11.326  26.805  22.013  1.00  7.050          H  
ATOM   1529  HG  LEU A 103      10.755  24.495  22.246  1.00  7.050          H  
ATOM   1530 1HD1 LEU A 103      12.385  22.702  22.295  1.00  7.050          H  
ATOM   1531 2HD1 LEU A 103      12.325  23.493  20.759  1.00  7.050          H  
ATOM   1532 3HD1 LEU A 103      13.622  23.836  21.861  1.00  7.050          H  
ATOM   1533 1HD2 LEU A 103      11.939  23.938  24.399  1.00  7.050          H  
ATOM   1534 2HD2 LEU A 103      13.144  25.129  23.991  1.00  7.050          H  
ATOM   1535 3HD2 LEU A 103      11.509  25.578  24.310  1.00  7.050          H  
ATOM   1536  N   MET A 104      11.010  28.346  19.578  1.00  4.060          N  
ATOM   1537  CA  MET A 104      10.820  29.769  19.329  1.00  4.200          C  
ATOM   1538  C   MET A 104       9.644  30.367  20.128  1.00  4.360          C  
ATOM   1539  O   MET A 104       8.535  29.802  20.158  1.00  4.740          O  
ATOM   1540  CB  MET A 104      10.616  29.932  17.821  1.00  5.820          C  
ATOM   1541  CG  MET A 104      10.394  31.319  17.275  1.00  5.820          C  
ATOM   1542  SD  MET A 104      11.767  32.427  17.385  1.00  5.820          S  
ATOM   1543  CE  MET A 104      12.825  31.828  16.082  1.00  5.820          C  
ATOM   1544  H   MET A 104      10.219  27.723  19.472  1.00  4.870          H  
ATOM   1545  HA  MET A 104      11.725  30.296  19.627  1.00  5.040          H  
ATOM   1546 1HB  MET A 104      11.459  29.552  17.325  1.00  6.990          H  
ATOM   1547 2HB  MET A 104       9.783  29.314  17.513  1.00  6.990          H  
ATOM   1548 1HG  MET A 104      10.161  31.202  16.243  1.00  6.990          H  
ATOM   1549 2HG  MET A 104       9.555  31.770  17.739  1.00  6.990          H  
ATOM   1550 1HE  MET A 104      13.724  32.440  16.026  1.00  6.990          H  
ATOM   1551 2HE  MET A 104      13.104  30.809  16.288  1.00  6.990          H  
ATOM   1552 3HE  MET A 104      12.300  31.878  15.133  1.00  6.990          H  
ATOM   1553  N   THR A 105       9.917  31.525  20.737  1.00  4.440          N  
ATOM   1554  CA  THR A 105       8.978  32.352  21.482  1.00  4.910          C  
ATOM   1555  C   THR A 105       8.316  33.242  20.434  1.00  4.860          C  
ATOM   1556  O   THR A 105       8.807  33.284  19.316  1.00  4.920          O  
ATOM   1557  CB  THR A 105       9.749  33.172  22.540  1.00  6.690          C  
ATOM   1558  OG1 THR A 105      10.660  34.069  21.876  1.00  6.690          O  
ATOM   1559  CG2 THR A 105      10.532  32.218  23.435  1.00  6.690          C  
ATOM   1560  H   THR A 105      10.865  31.877  20.677  1.00  5.330          H  
ATOM   1561  HA  THR A 105       8.238  31.715  21.962  1.00  5.890          H  
ATOM   1562  HB  THR A 105       9.081  33.731  23.164  1.00  8.020          H  
ATOM   1563  HG1 THR A 105      10.158  34.746  21.387  1.00  8.020          H  
ATOM   1564 1HG2 THR A 105      11.078  32.788  24.182  1.00  8.020          H  
ATOM   1565 2HG2 THR A 105       9.837  31.553  23.928  1.00  8.020          H  
ATOM   1566 3HG2 THR A 105      11.233  31.635  22.844  1.00  8.020          H  
ATOM   1567  N   PRO A 106       7.241  33.989  20.702  1.00  5.030          N  
ATOM   1568  CA  PRO A 106       6.612  34.818  19.686  1.00  5.210          C  
ATOM   1569  C   PRO A 106       7.581  35.738  18.946  1.00  5.500          C  
ATOM   1570  O   PRO A 106       8.311  36.524  19.552  1.00  5.880          O  
ATOM   1571  CB  PRO A 106       5.593  35.596  20.524  1.00  7.810          C  
ATOM   1572  CG  PRO A 106       5.254  34.637  21.670  1.00  7.810          C  
ATOM   1573  CD  PRO A 106       6.578  33.992  22.014  1.00  7.810          C  
ATOM   1574  HA  PRO A 106       6.098  34.208  18.963  1.00  6.250          H  
ATOM   1575 1HB  PRO A 106       6.032  36.547  20.866  1.00  9.380          H  
ATOM   1576 2HB  PRO A 106       4.719  35.851  19.907  1.00  9.380          H  
ATOM   1577 1HG  PRO A 106       4.814  35.194  22.513  1.00  9.380          H  
ATOM   1578 2HG  PRO A 106       4.492  33.906  21.340  1.00  9.380          H  
ATOM   1579 1HD  PRO A 106       7.109  34.633  22.724  1.00  9.380          H  
ATOM   1580 2HD  PRO A 106       6.423  32.983  22.392  1.00  9.380          H  
ATOM   1581  N   LEU A 107       7.531  35.604  17.619  1.00  5.620          N  
ATOM   1582  CA  LEU A 107       8.293  36.327  16.612  1.00  6.140          C  
ATOM   1583  C   LEU A 107       7.520  36.215  15.292  1.00  6.200          C  
ATOM   1584  O   LEU A 107       6.999  35.146  14.980  1.00  6.460          O  
ATOM   1585  CB  LEU A 107       9.710  35.727  16.505  1.00  8.390          C  
ATOM   1586  CG  LEU A 107      10.697  36.346  15.450  1.00  8.390          C  
ATOM   1587  CD1 LEU A 107      11.055  37.769  15.828  1.00  8.390          C  
ATOM   1588  CD2 LEU A 107      11.961  35.499  15.403  1.00  8.390          C  
ATOM   1589  H   LEU A 107       6.891  34.910  17.266  1.00  6.740          H  
ATOM   1590  HA  LEU A 107       8.356  37.373  16.901  1.00  7.370          H  
ATOM   1591 1HB  LEU A 107      10.183  35.814  17.485  1.00 10.070          H  
ATOM   1592 2HB  LEU A 107       9.611  34.669  16.290  1.00 10.070          H  
ATOM   1593  HG  LEU A 107      10.226  36.355  14.462  1.00 10.070          H  
ATOM   1594 1HD1 LEU A 107      11.745  38.175  15.087  1.00 10.070          H  
ATOM   1595 2HD1 LEU A 107      10.166  38.386  15.857  1.00 10.070          H  
ATOM   1596 3HD1 LEU A 107      11.531  37.775  16.809  1.00 10.070          H  
ATOM   1597 1HD2 LEU A 107      12.652  35.915  14.669  1.00 10.070          H  
ATOM   1598 2HD2 LEU A 107      12.434  35.492  16.386  1.00 10.070          H  
ATOM   1599 3HD2 LEU A 107      11.709  34.495  15.124  1.00 10.070          H  
ATOM   1600  N   LYS A 108       7.417  37.274  14.505  1.00  6.260          N  
ATOM   1601  CA  LYS A 108       6.718  37.110  13.231  1.00  6.660          C  
ATOM   1602  C   LYS A 108       7.645  36.662  12.097  1.00  6.650          C  
ATOM   1603  O   LYS A 108       8.836  36.962  12.105  1.00  6.820          O  
ATOM   1604  CB  LYS A 108       5.992  38.394  12.855  1.00  9.160          C  
ATOM   1605  CG  LYS A 108       4.852  38.745  13.807  1.00  9.160          C  
ATOM   1606  CD  LYS A 108       4.091  39.971  13.344  1.00  9.160          C  
ATOM   1607  CE  LYS A 108       2.930  40.283  14.280  1.00  9.160          C  
ATOM   1608  NZ  LYS A 108       2.173  41.495  13.849  1.00  9.160          N  
ATOM   1609  H   LYS A 108       7.807  38.171  14.763  1.00  7.510          H  
ATOM   1610  HA  LYS A 108       5.967  36.331  13.359  1.00  7.990          H  
ATOM   1611 1HB  LYS A 108       6.699  39.223  12.853  1.00 11.000          H  
ATOM   1612 2HB  LYS A 108       5.589  38.307  11.848  1.00 11.000          H  
ATOM   1613 1HG  LYS A 108       4.168  37.904  13.889  1.00 11.000          H  
ATOM   1614 2HG  LYS A 108       5.266  38.941  14.796  1.00 11.000          H  
ATOM   1615 1HD  LYS A 108       4.763  40.828  13.309  1.00 11.000          H  
ATOM   1616 2HD  LYS A 108       3.698  39.796  12.342  1.00 11.000          H  
ATOM   1617 1HE  LYS A 108       2.252  39.431  14.299  1.00 11.000          H  
ATOM   1618 2HE  LYS A 108       3.318  40.449  15.285  1.00 11.000          H  
ATOM   1619 1HZ  LYS A 108       1.415  41.664  14.496  1.00 11.000          H  
ATOM   1620 2HZ  LYS A 108       2.790  42.295  13.839  1.00 11.000          H  
ATOM   1621 3HZ  LYS A 108       1.797  41.349  12.923  1.00 11.000          H  
ATOM   1622  N   GLY A 109       7.077  35.957  11.107  1.00  6.830          N  
ATOM   1623  CA  GLY A 109       7.801  35.535   9.902  1.00  7.220          C  
ATOM   1624  C   GLY A 109       8.695  34.307  10.111  1.00  7.200          C  
ATOM   1625  O   GLY A 109       9.519  33.965   9.258  1.00  7.380          O  
ATOM   1626  H   GLY A 109       6.097  35.731  11.181  1.00  8.200          H  
ATOM   1627 1HA  GLY A 109       7.076  35.322   9.115  1.00  8.660          H  
ATOM   1628 2HA  GLY A 109       8.409  36.365   9.545  1.00  8.660          H  
ATOM   1629  N   VAL A 110       8.503  33.603  11.214  1.00  7.300          N  
ATOM   1630  CA  VAL A 110       9.348  32.463  11.566  1.00  7.620          C  
ATOM   1631  C   VAL A 110       9.344  31.362  10.517  1.00  8.230          C  
ATOM   1632  O   VAL A 110      10.395  30.791  10.244  1.00  8.580          O  
ATOM   1633  CB  VAL A 110       8.981  31.930  12.955  1.00 10.540          C  
ATOM   1634  CG1 VAL A 110       9.712  30.592  13.265  1.00 10.540          C  
ATOM   1635  CG2 VAL A 110       9.372  32.981  13.949  1.00 10.540          C  
ATOM   1636  H   VAL A 110       7.765  33.907  11.836  1.00  8.760          H  
ATOM   1637  HA  VAL A 110      10.373  32.834  11.639  1.00  9.140          H  
ATOM   1638  HB  VAL A 110       7.913  31.760  13.010  1.00 12.650          H  
ATOM   1639 1HG1 VAL A 110       9.435  30.250  14.258  1.00 12.650          H  
ATOM   1640 2HG1 VAL A 110       9.428  29.827  12.544  1.00 12.650          H  
ATOM   1641 3HG1 VAL A 110      10.785  30.745  13.222  1.00 12.650          H  
ATOM   1642 1HG2 VAL A 110       9.118  32.667  14.942  1.00 12.650          H  
ATOM   1643 2HG2 VAL A 110      10.436  33.141  13.880  1.00 12.650          H  
ATOM   1644 3HG2 VAL A 110       8.854  33.910  13.730  1.00 12.650          H  
ATOM   1645  N   ASP A 111       8.181  31.047   9.949  1.00  8.580          N  
ATOM   1646  CA  ASP A 111       8.058  30.037   8.890  1.00  9.340          C  
ATOM   1647  C   ASP A 111       7.702  30.745   7.609  1.00  9.450          C  
ATOM   1648  O   ASP A 111       6.976  30.193   6.787  1.00  9.990          O  
ATOM   1649  CB  ASP A 111       6.938  29.023   9.220  1.00 12.770          C  
ATOM   1650  CG  ASP A 111       6.859  27.732   8.315  1.00 12.770          C  
ATOM   1651  OD1 ASP A 111       7.885  27.183   7.963  1.00 12.770          O  
ATOM   1652  OD2 ASP A 111       5.761  27.337   7.972  1.00 12.770          O  
ATOM   1653  H   ASP A 111       7.340  31.564  10.230  1.00 10.300          H  
ATOM   1654  HA  ASP A 111       9.008  29.528   8.754  1.00 11.210          H  
ATOM   1655 1HB  ASP A 111       7.111  28.663  10.224  1.00 15.330          H  
ATOM   1656 2HB  ASP A 111       5.985  29.520   9.235  1.00 15.330          H  
ATOM   1657  N   SER A 112       8.126  32.024   7.486  1.00  9.090          N  
ATOM   1658  CA  SER A 112       7.796  32.955   6.391  1.00  9.330          C  
ATOM   1659  C   SER A 112       6.389  33.532   6.636  1.00  9.100          C  
ATOM   1660  O   SER A 112       5.954  34.494   6.000  1.00  9.180          O  
ATOM   1661  CB  SER A 112       7.879  32.290   5.022  1.00 12.970          C  
ATOM   1662  OG  SER A 112       6.693  31.629   4.691  1.00 12.970          O  
ATOM   1663  H   SER A 112       8.750  32.414   8.203  1.00 10.910          H  
ATOM   1664  HA  SER A 112       8.509  33.780   6.413  1.00 11.200          H  
ATOM   1665 1HB  SER A 112       8.097  33.045   4.271  1.00 15.560          H  
ATOM   1666 2HB  SER A 112       8.704  31.580   5.017  1.00 15.560          H  
ATOM   1667  HG  SER A 112       6.627  30.907   5.330  1.00 15.560          H  
ATOM   1668  N   GLN A 113       5.724  32.942   7.620  1.00  8.760          N  
ATOM   1669  CA  GLN A 113       4.393  33.221   8.093  1.00  8.680          C  
ATOM   1670  C   GLN A 113       4.366  33.228   9.610  1.00  7.880          C  
ATOM   1671  O   GLN A 113       5.248  32.677  10.294  1.00  7.560          O  
ATOM   1672  CB  GLN A 113       3.381  32.176   7.615  1.00 12.180          C  
ATOM   1673  CG  GLN A 113       3.656  30.769   8.139  1.00 12.180          C  
ATOM   1674  CD  GLN A 113       2.623  29.777   7.739  1.00 12.180          C  
ATOM   1675  OE1 GLN A 113       1.447  30.135   7.600  1.00 12.180          O  
ATOM   1676  NE2 GLN A 113       3.024  28.519   7.559  1.00 12.180          N  
ATOM   1677  H   GLN A 113       6.205  32.182   8.057  1.00 10.510          H  
ATOM   1678  HA  GLN A 113       4.089  34.207   7.737  1.00 10.420          H  
ATOM   1679 1HB  GLN A 113       2.381  32.461   7.940  1.00 14.620          H  
ATOM   1680 2HB  GLN A 113       3.381  32.138   6.527  1.00 14.620          H  
ATOM   1681 1HG  GLN A 113       4.591  30.439   7.707  1.00 14.620          H  
ATOM   1682 2HG  GLN A 113       3.715  30.770   9.226  1.00 14.620          H  
ATOM   1683 1HE2 GLN A 113       2.366  27.815   7.300  1.00 14.620          H  
ATOM   1684 2HE2 GLN A 113       4.017  28.242   7.683  1.00 14.620          H  
ATOM   1685  N   VAL A 114       3.327  33.859  10.121  1.00  7.780          N  
ATOM   1686  CA  VAL A 114       3.015  33.904  11.532  1.00  7.210          C  
ATOM   1687  C   VAL A 114       2.170  32.680  11.898  1.00  6.840          C  
ATOM   1688  O   VAL A 114       1.217  32.344  11.195  1.00  7.320          O  
ATOM   1689  CB  VAL A 114       2.260  35.209  11.853  1.00 10.320          C  
ATOM   1690  CG1 VAL A 114       1.872  35.265  13.334  1.00 10.320          C  
ATOM   1691  CG2 VAL A 114       3.141  36.384  11.472  1.00 10.320          C  
ATOM   1692  H   VAL A 114       2.682  34.297   9.477  1.00  9.340          H  
ATOM   1693  HA  VAL A 114       3.943  33.872  12.106  1.00  8.650          H  
ATOM   1694  HB  VAL A 114       1.337  35.242  11.273  1.00 12.390          H  
ATOM   1695 1HG1 VAL A 114       1.336  36.192  13.531  1.00 12.390          H  
ATOM   1696 2HG1 VAL A 114       1.227  34.422  13.591  1.00 12.390          H  
ATOM   1697 3HG1 VAL A 114       2.773  35.231  13.951  1.00 12.390          H  
ATOM   1698 1HG2 VAL A 114       2.618  37.319  11.681  1.00 12.390          H  
ATOM   1699 2HG2 VAL A 114       4.038  36.335  12.051  1.00 12.390          H  
ATOM   1700 3HG2 VAL A 114       3.389  36.342  10.413  1.00 12.390          H  
ATOM   1701  N   TYR A 115       2.548  32.003  12.970  1.00  6.220          N  
ATOM   1702  CA  TYR A 115       1.863  30.816  13.465  1.00  6.000          C  
ATOM   1703  C   TYR A 115       2.045  30.842  14.969  1.00  5.490          C  
ATOM   1704  O   TYR A 115       2.669  31.773  15.486  1.00  5.470          O  
ATOM   1705  CB  TYR A 115       2.385  29.536  12.797  1.00  8.490          C  
ATOM   1706  CG  TYR A 115       3.808  29.185  13.111  1.00  8.490          C  
ATOM   1707  CD1 TYR A 115       4.089  28.264  14.102  1.00  8.490          C  
ATOM   1708  CD2 TYR A 115       4.837  29.786  12.416  1.00  8.490          C  
ATOM   1709  CE1 TYR A 115       5.384  27.947  14.394  1.00  8.490          C  
ATOM   1710  CE2 TYR A 115       6.127  29.465  12.715  1.00  8.490          C  
ATOM   1711  CZ  TYR A 115       6.404  28.551  13.691  1.00  8.490          C  
ATOM   1712  OH  TYR A 115       7.710  28.232  13.990  1.00  8.490          O  
ATOM   1713  H   TYR A 115       3.347  32.338  13.491  1.00  7.460          H  
ATOM   1714  HA  TYR A 115       0.797  30.901  13.256  1.00  7.200          H  
ATOM   1715 1HB  TYR A 115       1.759  28.690  13.101  1.00 10.190          H  
ATOM   1716 2HB  TYR A 115       2.290  29.631  11.713  1.00 10.190          H  
ATOM   1717  HD1 TYR A 115       3.278  27.785  14.660  1.00 10.190          H  
ATOM   1718  HD2 TYR A 115       4.620  30.514  11.633  1.00 10.190          H  
ATOM   1719  HE1 TYR A 115       5.605  27.220  15.176  1.00 10.190          H  
ATOM   1720  HE2 TYR A 115       6.932  29.928  12.176  1.00 10.190          H  
ATOM   1721  HH  TYR A 115       7.719  27.473  14.593  1.00 10.190          H  
ATOM   1722  N   ALA A 116       1.424  29.930  15.709  1.00  5.420          N  
ATOM   1723  CA  ALA A 116       1.592  30.021  17.148  1.00  5.140          C  
ATOM   1724  C   ALA A 116       3.039  29.829  17.511  1.00  5.090          C  
ATOM   1725  O   ALA A 116       3.719  28.990  16.942  1.00  5.540          O  
ATOM   1726  CB  ALA A 116       0.768  28.989  17.881  1.00  7.310          C  
ATOM   1727  H   ALA A 116       0.921  29.137  15.302  1.00  6.500          H  
ATOM   1728  HA  ALA A 116       1.282  31.016  17.463  1.00  6.170          H  
ATOM   1729 1HB  ALA A 116       0.918  29.103  18.955  1.00  8.770          H  
ATOM   1730 2HB  ALA A 116      -0.288  29.112  17.642  1.00  8.770          H  
ATOM   1731 3HB  ALA A 116       1.099  28.029  17.578  1.00  8.770          H  
ATOM   1732  N   LEU A 117       3.485  30.596  18.478  1.00  4.870          N  
ATOM   1733  CA  LEU A 117       4.817  30.537  19.044  1.00  5.090          C  
ATOM   1734  C   LEU A 117       4.613  30.731  20.520  1.00  5.140          C  
ATOM   1735  O   LEU A 117       3.599  31.321  20.895  1.00  5.220          O  
ATOM   1736  CB  LEU A 117       5.676  31.576  18.396  1.00  7.040          C  
ATOM   1737  CG  LEU A 117       5.993  31.376  16.916  1.00  7.040          C  
ATOM   1738  CD1 LEU A 117       6.598  32.591  16.398  1.00  7.040          C  
ATOM   1739  CD2 LEU A 117       6.926  30.225  16.765  1.00  7.040          C  
ATOM   1740  H   LEU A 117       2.850  31.277  18.865  1.00  5.840          H  
ATOM   1741  HA  LEU A 117       5.241  29.555  18.895  1.00  6.110          H  
ATOM   1742 1HB  LEU A 117       5.117  32.476  18.459  1.00  8.450          H  
ATOM   1743 2HB  LEU A 117       6.604  31.663  18.943  1.00  8.450          H  
ATOM   1744  HG  LEU A 117       5.091  31.200  16.342  1.00  8.450          H  
ATOM   1745 1HD1 LEU A 117       6.817  32.453  15.344  1.00  8.450          H  
ATOM   1746 2HD1 LEU A 117       5.892  33.406  16.509  1.00  8.450          H  
ATOM   1747 3HD1 LEU A 117       7.516  32.812  16.940  1.00  8.450          H  
ATOM   1748 1HD2 LEU A 117       7.181  30.120  15.732  1.00  8.450          H  
ATOM   1749 2HD2 LEU A 117       7.797  30.421  17.332  1.00  8.450          H  
ATOM   1750 3HD2 LEU A 117       6.470  29.310  17.113  1.00  8.450          H  
ATOM   1751  N   ALA A 118       5.478  30.197  21.382  1.00  5.370          N  
ATOM   1752  CA  ALA A 118       5.095  30.320  22.781  1.00  5.690          C  
ATOM   1753  C   ALA A 118       6.170  30.085  23.827  1.00  6.080          C  
ATOM   1754  O   ALA A 118       7.203  29.442  23.610  1.00  6.120          O  
ATOM   1755  CB  ALA A 118       3.950  29.342  23.068  1.00  7.840          C  
ATOM   1756  H   ALA A 118       6.368  29.784  21.076  1.00  6.440          H  
ATOM   1757  HA  ALA A 118       4.727  31.335  22.927  1.00  6.830          H  
ATOM   1758 1HB  ALA A 118       3.621  29.470  24.085  1.00  9.410          H  
ATOM   1759 2HB  ALA A 118       3.110  29.514  22.405  1.00  9.410          H  
ATOM   1760 3HB  ALA A 118       4.295  28.340  22.927  1.00  9.410          H  
ATOM   1761  N   GLN A 119       5.835  30.599  24.999  1.00  6.640          N  
ATOM   1762  CA  GLN A 119       6.499  30.401  26.268  1.00  7.310          C  
ATOM   1763  C   GLN A 119       5.378  30.441  27.305  1.00  7.720          C  
ATOM   1764  O   GLN A 119       4.432  31.212  27.125  1.00  8.540          O  
ATOM   1765  CB  GLN A 119       7.543  31.492  26.492  1.00  9.970          C  
ATOM   1766  CG  GLN A 119       6.965  32.906  26.490  1.00  9.970          C  
ATOM   1767  CD  GLN A 119       8.018  33.975  26.650  1.00  9.970          C  
ATOM   1768  OE1 GLN A 119       9.154  33.835  26.195  1.00  9.970          O  
ATOM   1769  NE2 GLN A 119       7.646  35.068  27.309  1.00  9.970          N  
ATOM   1770  H   GLN A 119       4.989  31.153  25.017  1.00  7.970          H  
ATOM   1771  HA  GLN A 119       6.976  29.432  26.299  1.00  8.770          H  
ATOM   1772 1HB  GLN A 119       8.055  31.321  27.437  1.00 11.960          H  
ATOM   1773 2HB  GLN A 119       8.292  31.436  25.710  1.00 11.960          H  
ATOM   1774 1HG  GLN A 119       6.463  33.075  25.538  1.00 11.960          H  
ATOM   1775 2HG  GLN A 119       6.257  33.013  27.307  1.00 11.960          H  
ATOM   1776 1HE2 GLN A 119       8.298  35.815  27.450  1.00 11.960          H  
ATOM   1777 2HE2 GLN A 119       6.713  35.150  27.664  1.00 11.960          H  
ATOM   1778  N   GLY A 120       5.459  29.612  28.356  1.00  7.320          N  
ATOM   1779  CA  GLY A 120       4.490  29.623  29.477  1.00  7.610          C  
ATOM   1780  C   GLY A 120       3.110  29.068  29.094  1.00  7.080          C  
ATOM   1781  O   GLY A 120       2.123  29.276  29.803  1.00  7.130          O  
ATOM   1782  H   GLY A 120       6.247  28.985  28.416  1.00  8.780          H  
ATOM   1783 1HA  GLY A 120       4.894  29.047  30.310  1.00  9.130          H  
ATOM   1784 2HA  GLY A 120       4.377  30.643  29.841  1.00  9.130          H  
ATOM   1785  N   ASN A 121       3.057  28.373  27.970  1.00  6.890          N  
ATOM   1786  CA  ASN A 121       1.842  27.888  27.332  1.00  6.620          C  
ATOM   1787  C   ASN A 121       2.109  26.534  26.660  1.00  5.720          C  
ATOM   1788  O   ASN A 121       3.183  25.987  26.897  1.00  5.540          O  
ATOM   1789  CB  ASN A 121       1.447  29.008  26.380  1.00  9.380          C  
ATOM   1790  CG  ASN A 121       0.740  30.141  27.059  1.00  9.380          C  
ATOM   1791  OD1 ASN A 121      -0.466  30.043  27.331  1.00  9.380          O  
ATOM   1792  ND2 ASN A 121       1.446  31.205  27.358  1.00  9.380          N  
ATOM   1793  H   ASN A 121       3.929  28.223  27.490  1.00  8.270          H  
ATOM   1794  HA  ASN A 121       1.072  27.748  28.091  1.00  7.940          H  
ATOM   1795 1HB  ASN A 121       2.364  29.421  25.984  1.00 11.250          H  
ATOM   1796 2HB  ASN A 121       0.905  28.693  25.569  1.00 11.250          H  
ATOM   1797 1HD2 ASN A 121       1.014  31.975  27.824  1.00 11.250          H  
ATOM   1798 2HD2 ASN A 121       2.444  31.239  27.157  1.00 11.250          H  
ATOM   1799  N   ILE A 122       1.127  25.867  25.989  1.00  5.510          N  
ATOM   1800  CA  ILE A 122      -0.295  26.241  25.789  1.00  5.210          C  
ATOM   1801  C   ILE A 122      -1.190  25.281  26.563  1.00  5.580          C  
ATOM   1802  O   ILE A 122      -1.074  24.057  26.442  1.00  5.890          O  
ATOM   1803  CB  ILE A 122      -0.749  26.245  24.284  1.00  7.410          C  
ATOM   1804  CG1 ILE A 122       0.061  27.321  23.424  1.00  7.410          C  
ATOM   1805  CG2 ILE A 122      -2.260  26.513  24.198  1.00  7.410          C  
ATOM   1806  CD1 ILE A 122      -0.165  27.290  21.875  1.00  7.410          C  
ATOM   1807  H   ILE A 122       1.402  24.933  25.664  1.00  6.610          H  
ATOM   1808  HA  ILE A 122      -0.499  27.215  26.207  1.00  6.250          H  
ATOM   1809  HB  ILE A 122      -0.558  25.267  23.851  1.00  8.900          H  
ATOM   1810 1HG1 ILE A 122      -0.224  28.312  23.753  1.00  8.900          H  
ATOM   1811 2HG1 ILE A 122       1.128  27.175  23.616  1.00  8.900          H  
ATOM   1812 1HG2 ILE A 122      -2.574  26.488  23.171  1.00  8.900          H  
ATOM   1813 2HG2 ILE A 122      -2.820  25.753  24.738  1.00  8.900          H  
ATOM   1814 3HG2 ILE A 122      -2.486  27.492  24.619  1.00  8.900          H  
ATOM   1815 1HD1 ILE A 122       0.442  28.072  21.418  1.00  8.900          H  
ATOM   1816 2HD1 ILE A 122       0.108  26.343  21.446  1.00  8.900          H  
ATOM   1817 3HD1 ILE A 122      -1.208  27.480  21.646  1.00  8.900          H  
ATOM   1818  N   LEU A 123      -2.073  25.847  27.380  1.00  5.860          N  
ATOM   1819  CA  LEU A 123      -2.960  25.041  28.197  1.00  6.410          C  
ATOM   1820  C   LEU A 123      -4.348  24.802  27.620  1.00  6.520          C  
ATOM   1821  O   LEU A 123      -5.091  25.731  27.303  1.00  6.750          O  
ATOM   1822  CB  LEU A 123      -3.100  25.673  29.586  1.00  8.750          C  
ATOM   1823  CG  LEU A 123      -4.117  24.997  30.546  1.00  8.750          C  
ATOM   1824  CD1 LEU A 123      -3.689  23.579  30.870  1.00  8.750          C  
ATOM   1825  CD2 LEU A 123      -4.210  25.814  31.830  1.00  8.750          C  
ATOM   1826  H   LEU A 123      -2.133  26.855  27.428  1.00  7.030          H  
ATOM   1827  HA  LEU A 123      -2.486  24.073  28.316  1.00  7.690          H  
ATOM   1828 1HB  LEU A 123      -2.126  25.659  30.071  1.00 10.500          H  
ATOM   1829 2HB  LEU A 123      -3.407  26.712  29.461  1.00 10.500          H  
ATOM   1830  HG  LEU A 123      -5.101  24.959  30.076  1.00 10.500          H  
ATOM   1831 1HD1 LEU A 123      -4.426  23.175  31.517  1.00 10.500          H  
ATOM   1832 2HD1 LEU A 123      -3.640  22.970  29.990  1.00 10.500          H  
ATOM   1833 3HD1 LEU A 123      -2.719  23.580  31.360  1.00 10.500          H  
ATOM   1834 1HD2 LEU A 123      -4.933  25.350  32.507  1.00 10.500          H  
ATOM   1835 2HD2 LEU A 123      -3.235  25.849  32.313  1.00 10.500          H  
ATOM   1836 3HD2 LEU A 123      -4.536  26.826  31.593  1.00 10.500          H  
ATOM   1837  N   VAL A 124      -4.663  23.519  27.506  1.00  6.700          N  
ATOM   1838  CA  VAL A 124      -5.918  22.956  27.063  1.00  7.120          C  
ATOM   1839  C   VAL A 124      -6.246  21.933  28.150  1.00  7.390          C  
ATOM   1840  O   VAL A 124      -5.374  21.143  28.497  1.00  7.470          O  
ATOM   1841  CB  VAL A 124      -5.762  22.264  25.696  1.00  9.800          C  
ATOM   1842  CG1 VAL A 124      -7.110  21.667  25.242  1.00  9.800          C  
ATOM   1843  CG2 VAL A 124      -5.193  23.268  24.663  1.00  9.800          C  
ATOM   1844  H   VAL A 124      -3.964  22.845  27.781  1.00  8.040          H  
ATOM   1845  HA  VAL A 124      -6.689  23.727  27.024  1.00  8.540          H  
ATOM   1846  HB  VAL A 124      -5.070  21.440  25.804  1.00 11.760          H  
ATOM   1847 1HG1 VAL A 124      -6.990  21.163  24.291  1.00 11.760          H  
ATOM   1848 2HG1 VAL A 124      -7.469  20.945  25.984  1.00 11.760          H  
ATOM   1849 3HG1 VAL A 124      -7.841  22.467  25.132  1.00 11.760          H  
ATOM   1850 1HG2 VAL A 124      -5.059  22.777  23.697  1.00 11.760          H  
ATOM   1851 2HG2 VAL A 124      -5.879  24.106  24.551  1.00 11.760          H  
ATOM   1852 3HG2 VAL A 124      -4.227  23.638  25.002  1.00 11.760          H  
ATOM   1853  N   GLY A 125      -7.455  21.931  28.695  1.00  7.740          N  
ATOM   1854  CA  GLY A 125      -7.757  20.975  29.764  1.00  8.050          C  
ATOM   1855  C   GLY A 125      -8.115  19.582  29.238  1.00  7.400          C  
ATOM   1856  O   GLY A 125      -7.927  19.283  28.058  1.00  7.350          O  
ATOM   1857  H   GLY A 125      -8.155  22.588  28.382  1.00  9.290          H  
ATOM   1858 1HA  GLY A 125      -6.895  20.899  30.428  1.00  9.660          H  
ATOM   1859 2HA  GLY A 125      -8.581  21.354  30.370  1.00  9.660          H  
ATOM   1860  N   GLY A 126      -8.626  18.737  30.134  1.00  7.160          N  
ATOM   1861  CA  GLY A 126      -8.984  17.356  29.817  1.00  6.700          C  
ATOM   1862  C   GLY A 126      -8.201  16.319  30.621  1.00  5.840          C  
ATOM   1863  O   GLY A 126      -7.139  16.618  31.163  1.00  5.570          O  
ATOM   1864  H   GLY A 126      -8.776  19.094  31.077  1.00  8.590          H  
ATOM   1865 1HA  GLY A 126     -10.050  17.209  29.985  1.00  8.040          H  
ATOM   1866 2HA  GLY A 126      -8.808  17.192  28.767  1.00  8.040          H  
ATOM   1867  N   ALA A 127      -8.731  15.087  30.682  1.00  5.310          N  
ATOM   1868  CA  ALA A 127      -8.122  13.960  31.427  1.00  4.710          C  
ATOM   1869  C   ALA A 127      -7.097  13.197  30.578  1.00  5.020          C  
ATOM   1870  O   ALA A 127      -7.050  13.377  29.366  1.00  5.790          O  
ATOM   1871  CB  ALA A 127      -9.185  13.007  31.932  1.00  6.830          C  
ATOM   1872  H   ALA A 127      -9.605  14.953  30.166  1.00  6.370          H  
ATOM   1873  HA  ALA A 127      -7.606  14.380  32.291  1.00  5.650          H  
ATOM   1874 1HB  ALA A 127      -8.728  12.216  32.517  1.00  8.200          H  
ATOM   1875 2HB  ALA A 127      -9.879  13.551  32.551  1.00  8.200          H  
ATOM   1876 3HB  ALA A 127      -9.714  12.566  31.122  1.00  8.200          H  
ATOM   1877  N   GLY A 128      -6.282  12.328  31.216  1.00  4.770          N  
ATOM   1878  CA  GLY A 128      -5.242  11.542  30.505  1.00  5.380          C  
ATOM   1879  C   GLY A 128      -3.801  11.858  30.946  1.00  5.350          C  
ATOM   1880  O   GLY A 128      -2.868  11.796  30.146  1.00  5.780          O  
ATOM   1881  H   GLY A 128      -6.397  12.215  32.207  1.00  5.720          H  
ATOM   1882 1HA  GLY A 128      -5.426  10.489  30.642  1.00  6.460          H  
ATOM   1883 2HA  GLY A 128      -5.328  11.732  29.438  1.00  6.460          H  
ATOM   1884  N   ALA A 129      -3.645  12.243  32.204  1.00  9.350          N  
ATOM   1885  CA  ALA A 129      -2.383  12.630  32.846  1.00  9.130          C  
ATOM   1886  C   ALA A 129      -1.308  11.553  32.897  1.00  8.940          C  
ATOM   1887  O   ALA A 129      -1.612  10.393  33.192  1.00  8.870          O  
ATOM   1888  CB  ALA A 129      -2.711  13.103  34.225  1.00 12.870          C  
ATOM   1889  H   ALA A 129      -4.474  12.255  32.769  1.00 11.220          H  
ATOM   1890  HA  ALA A 129      -1.963  13.465  32.268  1.00 10.960          H  
ATOM   1891 1HB  ALA A 129      -1.851  13.473  34.694  1.00 15.440          H  
ATOM   1892 2HB  ALA A 129      -3.436  13.883  34.161  1.00 15.440          H  
ATOM   1893 3HB  ALA A 129      -3.122  12.273  34.793  1.00 15.440          H  
ATOM   1894  N   SER A 130      -0.042  11.941  32.697  1.00  9.100          N  
ATOM   1895  CA  SER A 130       1.089  11.010  32.738  1.00  9.120          C  
ATOM   1896  C   SER A 130       2.306  11.397  33.609  1.00  8.950          C  
ATOM   1897  O   SER A 130       3.183  10.568  33.867  1.00  8.920          O  
ATOM   1898  CB  SER A 130       1.558  10.812  31.318  1.00 12.760          C  
ATOM   1899  OG  SER A 130       2.031  12.028  30.784  1.00 12.760          O  
ATOM   1900  H   SER A 130       0.133  12.903  32.438  1.00 10.920          H  
ATOM   1901  HA  SER A 130       0.707  10.059  33.114  1.00 10.940          H  
ATOM   1902 1HB  SER A 130       2.350  10.066  31.295  1.00 15.310          H  
ATOM   1903 2HB  SER A 130       0.732  10.440  30.712  1.00 15.310          H  
ATOM   1904  HG  SER A 130       2.148  11.876  29.839  1.00 15.310          H  
ATOM   1905  N   ALA A 131       2.390  12.642  34.078  1.00  9.080          N  
ATOM   1906  CA  ALA A 131       3.579  13.079  34.825  1.00  9.190          C  
ATOM   1907  C   ALA A 131       3.501  12.677  36.303  1.00  9.140          C  
ATOM   1908  O   ALA A 131       3.380  13.527  37.188  1.00  9.360          O  
ATOM   1909  CB  ALA A 131       3.740  14.583  34.711  1.00 12.820          C  
ATOM   1910  H   ALA A 131       1.652  13.298  33.889  1.00 10.900          H  
ATOM   1911  HA  ALA A 131       4.450  12.595  34.386  1.00 11.030          H  
ATOM   1912 1HB  ALA A 131       4.641  14.891  35.242  1.00 15.390          H  
ATOM   1913 2HB  ALA A 131       3.827  14.857  33.659  1.00 15.390          H  
ATOM   1914 3HB  ALA A 131       2.870  15.073  35.148  1.00 15.390          H  
ATOM   1915  N   GLY A 132       3.698  11.392  36.566  1.00  9.090          N  
ATOM   1916  CA  GLY A 132       3.492  10.710  37.866  1.00  9.250          C  
ATOM   1917  C   GLY A 132       4.106  11.293  39.129  1.00  9.430          C  
ATOM   1918  O   GLY A 132       3.858  10.791  40.225  1.00  9.650          O  
ATOM   1919  H   GLY A 132       3.860  10.806  35.735  1.00 10.910          H  
ATOM   1920 1HA  GLY A 132       2.444  10.558  38.055  1.00 11.100          H  
ATOM   1921 2HA  GLY A 132       3.873   9.719  37.749  1.00 11.100          H  
ATOM   1922  N   GLY A 133       4.919  12.318  38.996  1.00  9.600          N  
ATOM   1923  CA  GLY A 133       5.547  12.951  40.149  1.00 10.050          C  
ATOM   1924  C   GLY A 133       4.552  13.795  40.927  1.00  9.710          C  
ATOM   1925  O   GLY A 133       4.756  14.085  42.108  1.00 10.230          O  
ATOM   1926  H   GLY A 133       5.036  12.693  38.061  1.00 11.520          H  
ATOM   1927 1HA  GLY A 133       5.981  12.190  40.795  1.00 12.060          H  
ATOM   1928 2HA  GLY A 133       6.364  13.580  39.810  1.00 12.060          H  
ATOM   1929  N   SER A 134       3.468  14.194  40.268  1.00  8.990          N  
ATOM   1930  CA  SER A 134       2.472  15.032  40.920  1.00  8.730          C  
ATOM   1931  C   SER A 134       1.078  14.792  40.353  1.00  7.990          C  
ATOM   1932  O   SER A 134       0.820  15.035  39.173  1.00  8.060          O  
ATOM   1933  CB  SER A 134       2.862  16.489  40.772  1.00 12.330          C  
ATOM   1934  OG  SER A 134       1.920  17.328  41.370  1.00 12.330          O  
ATOM   1935  H   SER A 134       3.359  13.922  39.285  1.00 10.790          H  
ATOM   1936  HA  SER A 134       2.449  14.783  41.981  1.00 10.480          H  
ATOM   1937 1HB  SER A 134       3.841  16.650  41.228  1.00 14.790          H  
ATOM   1938 2HB  SER A 134       2.951  16.731  39.714  1.00 14.790          H  
ATOM   1939  HG  SER A 134       2.260  18.220  41.274  1.00 14.790          H  
ATOM   1940  N   SER A 135       0.167  14.328  41.210  1.00  7.530          N  
ATOM   1941  CA  SER A 135      -1.203  14.025  40.811  1.00  6.940          C  
ATOM   1942  C   SER A 135      -1.940  15.270  40.345  1.00  6.400          C  
ATOM   1943  O   SER A 135      -1.764  16.356  40.897  1.00  6.650          O  
ATOM   1944  CB  SER A 135      -1.963  13.397  41.963  1.00  9.950          C  
ATOM   1945  OG  SER A 135      -1.402  12.163  42.332  1.00  9.950          O  
ATOM   1946  H   SER A 135       0.443  14.155  42.166  1.00  9.040          H  
ATOM   1947  HA  SER A 135      -1.171  13.321  39.980  1.00  8.330          H  
ATOM   1948 1HB  SER A 135      -1.952  14.074  42.816  1.00 11.940          H  
ATOM   1949 2HB  SER A 135      -3.005  13.254  41.672  1.00 11.940          H  
ATOM   1950  HG  SER A 135      -1.954  11.825  43.046  1.00 11.940          H  
ATOM   1951  N   VAL A 136      -2.809  15.092  39.360  1.00  5.910          N  
ATOM   1952  CA  VAL A 136      -3.610  16.182  38.818  1.00  5.520          C  
ATOM   1953  C   VAL A 136      -5.072  15.754  38.798  1.00  4.940          C  
ATOM   1954  O   VAL A 136      -5.399  14.629  39.178  1.00  4.920          O  
ATOM   1955  CB  VAL A 136      -3.123  16.576  37.409  1.00  7.880          C  
ATOM   1956  CG1 VAL A 136      -1.671  17.002  37.456  1.00  7.880          C  
ATOM   1957  CG2 VAL A 136      -3.301  15.481  36.486  1.00  7.880          C  
ATOM   1958  H   VAL A 136      -2.911  14.165  38.978  1.00  7.090          H  
ATOM   1959  HA  VAL A 136      -3.513  17.051  39.469  1.00  6.620          H  
ATOM   1960  HB  VAL A 136      -3.693  17.440  37.056  1.00  9.460          H  
ATOM   1961 1HG1 VAL A 136      -1.352  17.303  36.453  1.00  9.460          H  
ATOM   1962 2HG1 VAL A 136      -1.560  17.838  38.142  1.00  9.460          H  
ATOM   1963 3HG1 VAL A 136      -1.049  16.175  37.793  1.00  9.460          H  
ATOM   1964 1HG2 VAL A 136      -2.944  15.804  35.529  1.00  9.460          H  
ATOM   1965 2HG2 VAL A 136      -2.740  14.629  36.816  1.00  9.460          H  
ATOM   1966 3HG2 VAL A 136      -4.351  15.247  36.419  1.00  9.460          H  
ATOM   1967  N   GLN A 137      -5.956  16.665  38.436  1.00  4.730          N  
ATOM   1968  CA  GLN A 137      -7.376  16.348  38.331  1.00  4.350          C  
ATOM   1969  C   GLN A 137      -7.761  16.075  36.888  1.00  4.260          C  
ATOM   1970  O   GLN A 137      -7.130  16.590  35.974  1.00  4.610          O  
ATOM   1971  CB  GLN A 137      -8.217  17.495  38.885  1.00  6.240          C  
ATOM   1972  CG  GLN A 137      -7.945  17.797  40.335  1.00  6.240          C  
ATOM   1973  CD  GLN A 137      -8.310  16.634  41.221  1.00  6.240          C  
ATOM   1974  OE1 GLN A 137      -9.451  16.147  41.173  1.00  6.240          O  
ATOM   1975  NE2 GLN A 137      -7.359  16.174  42.018  1.00  6.240          N  
ATOM   1976  H   GLN A 137      -5.630  17.583  38.166  1.00  5.680          H  
ATOM   1977  HA  GLN A 137      -7.579  15.445  38.906  1.00  5.220          H  
ATOM   1978 1HB  GLN A 137      -8.020  18.400  38.311  1.00  7.490          H  
ATOM   1979 2HB  GLN A 137      -9.275  17.259  38.777  1.00  7.490          H  
ATOM   1980 1HG  GLN A 137      -6.883  18.002  40.465  1.00  7.490          H  
ATOM   1981 2HG  GLN A 137      -8.534  18.662  40.638  1.00  7.490          H  
ATOM   1982 1HE2 GLN A 137      -7.533  15.398  42.625  1.00  7.490          H  
ATOM   1983 2HE2 GLN A 137      -6.451  16.597  42.013  1.00  7.490          H  
ATOM   1984  N   VAL A 138      -8.883  15.379  36.689  1.00  4.170          N  
ATOM   1985  CA  VAL A 138      -9.418  15.080  35.343  1.00  4.430          C  
ATOM   1986  C   VAL A 138      -9.758  16.309  34.504  1.00  4.630          C  
ATOM   1987  O   VAL A 138      -9.988  16.198  33.304  1.00  4.940          O  
ATOM   1988  CB  VAL A 138     -10.683  14.202  35.446  1.00  6.100          C  
ATOM   1989  CG1 VAL A 138     -10.336  12.862  36.030  1.00  6.100          C  
ATOM   1990  CG2 VAL A 138     -11.743  14.901  36.307  1.00  6.100          C  
ATOM   1991  H   VAL A 138      -9.343  14.999  37.502  1.00  5.000          H  
ATOM   1992  HA  VAL A 138      -8.673  14.525  34.801  1.00  5.320          H  
ATOM   1993  HB  VAL A 138     -11.085  14.036  34.452  1.00  7.320          H  
ATOM   1994 1HG1 VAL A 138     -11.234  12.281  36.071  1.00  7.320          H  
ATOM   1995 2HG1 VAL A 138      -9.608  12.365  35.395  1.00  7.320          H  
ATOM   1996 3HG1 VAL A 138      -9.937  12.975  37.030  1.00  7.320          H  
ATOM   1997 1HG2 VAL A 138     -12.630  14.270  36.360  1.00  7.320          H  
ATOM   1998 2HG2 VAL A 138     -11.368  15.069  37.310  1.00  7.320          H  
ATOM   1999 3HG2 VAL A 138     -12.017  15.859  35.862  1.00  7.320          H  
ATOM   2000  N   ASN A 139      -9.861  17.458  35.141  1.00  4.810          N  
ATOM   2001  CA  ASN A 139     -10.138  18.690  34.437  1.00  5.320          C  
ATOM   2002  C   ASN A 139      -8.906  19.204  33.677  1.00  5.220          C  
ATOM   2003  O   ASN A 139      -9.041  19.946  32.697  1.00  5.800          O  
ATOM   2004  CB  ASN A 139     -10.638  19.725  35.416  1.00  7.240          C  
ATOM   2005  CG  ASN A 139     -12.016  19.404  35.922  1.00  7.240          C  
ATOM   2006  OD1 ASN A 139     -12.802  18.698  35.278  1.00  7.240          O  
ATOM   2007  ND2 ASN A 139     -12.327  19.909  37.084  1.00  7.240          N  
ATOM   2008  H   ASN A 139      -9.698  17.463  36.135  1.00  5.770          H  
ATOM   2009  HA  ASN A 139     -10.916  18.494  33.698  1.00  6.380          H  
ATOM   2010 1HB  ASN A 139      -9.953  19.787  36.263  1.00  8.690          H  
ATOM   2011 2HB  ASN A 139     -10.656  20.703  34.935  1.00  8.690          H  
ATOM   2012 1HD2 ASN A 139     -13.228  19.731  37.480  1.00  8.690          H  
ATOM   2013 2HD2 ASN A 139     -11.668  20.474  37.581  1.00  8.690          H  
ATOM   2014  N   GLN A 140      -7.700  18.874  34.154  1.00  4.750          N  
ATOM   2015  CA  GLN A 140      -6.458  19.319  33.539  1.00  4.890          C  
ATOM   2016  C   GLN A 140      -5.354  18.291  33.702  1.00  4.750          C  
ATOM   2017  O   GLN A 140      -4.676  18.265  34.732  1.00  5.010          O  
ATOM   2018  CB  GLN A 140      -6.011  20.644  34.166  1.00  6.790          C  
ATOM   2019  CG  GLN A 140      -4.719  21.196  33.603  1.00  6.790          C  
ATOM   2020  CD  GLN A 140      -4.388  22.576  34.165  1.00  6.790          C  
ATOM   2021  OE1 GLN A 140      -5.280  23.396  34.397  1.00  6.790          O  
ATOM   2022  NE2 GLN A 140      -3.105  22.842  34.382  1.00  6.790          N  
ATOM   2023  H   GLN A 140      -7.611  18.234  34.944  1.00  5.700          H  
ATOM   2024  HA  GLN A 140      -6.625  19.456  32.473  1.00  5.870          H  
ATOM   2025 1HB  GLN A 140      -6.790  21.392  34.017  1.00  8.150          H  
ATOM   2026 2HB  GLN A 140      -5.884  20.513  35.242  1.00  8.150          H  
ATOM   2027 1HG  GLN A 140      -3.897  20.531  33.869  1.00  8.150          H  
ATOM   2028 2HG  GLN A 140      -4.808  21.246  32.524  1.00  8.150          H  
ATOM   2029 1HE2 GLN A 140      -2.835  23.735  34.750  1.00  8.150          H  
ATOM   2030 2HE2 GLN A 140      -2.407  22.157  34.182  1.00  8.150          H  
ATOM   2031  N   LEU A 141      -5.094  17.506  32.656  1.00  3.800          N  
ATOM   2032  CA  LEU A 141      -4.083  16.472  32.798  1.00  3.720          C  
ATOM   2033  C   LEU A 141      -2.663  17.040  32.777  1.00  3.530          C  
ATOM   2034  O   LEU A 141      -1.754  16.541  33.450  1.00  3.870          O  
ATOM   2035  CB  LEU A 141      -4.270  15.484  31.618  1.00  5.240          C  
ATOM   2036  CG  LEU A 141      -3.837  15.894  30.128  1.00  5.240          C  
ATOM   2037  CD1 LEU A 141      -2.391  15.450  29.862  1.00  5.240          C  
ATOM   2038  CD2 LEU A 141      -4.746  15.252  29.115  1.00  5.240          C  
ATOM   2039  H   LEU A 141      -5.704  17.538  31.839  1.00  4.560          H  
ATOM   2040  HA  LEU A 141      -4.263  15.961  33.729  1.00  4.460          H  
ATOM   2041 1HB  LEU A 141      -3.704  14.697  31.829  1.00  6.290          H  
ATOM   2042 2HB  LEU A 141      -5.285  15.159  31.601  1.00  6.290          H  
ATOM   2043  HG  LEU A 141      -3.903  16.972  30.013  1.00  6.290          H  
ATOM   2044 1HD1 LEU A 141      -2.111  15.743  28.852  1.00  6.290          H  
ATOM   2045 2HD1 LEU A 141      -1.717  15.881  30.538  1.00  6.290          H  
ATOM   2046 3HD1 LEU A 141      -2.327  14.367  29.950  1.00  6.290          H  
ATOM   2047 1HD2 LEU A 141      -4.444  15.546  28.111  1.00  6.290          H  
ATOM   2048 2HD2 LEU A 141      -4.678  14.177  29.199  1.00  6.290          H  
ATOM   2049 3HD2 LEU A 141      -5.766  15.565  29.275  1.00  6.290          H  
ATOM   2050  N   ASN A 142      -2.495  18.065  31.961  1.00  3.370          N  
ATOM   2051  CA  ASN A 142      -1.277  18.818  31.717  1.00  3.290          C  
ATOM   2052  C   ASN A 142      -1.673  19.837  30.668  1.00  3.170          C  
ATOM   2053  O   ASN A 142      -2.812  19.845  30.210  1.00  3.760          O  
ATOM   2054  CB  ASN A 142      -0.100  17.952  31.261  1.00  4.640          C  
ATOM   2055  CG  ASN A 142       1.249  18.532  31.617  1.00  4.640          C  
ATOM   2056  OD1 ASN A 142       1.447  19.760  31.535  1.00  4.640          O  
ATOM   2057  ND2 ASN A 142       2.173  17.680  32.004  1.00  4.640          N  
ATOM   2058  H   ASN A 142      -3.318  18.373  31.459  1.00  4.040          H  
ATOM   2059  HA  ASN A 142      -0.991  19.358  32.619  1.00  3.950          H  
ATOM   2060 1HB  ASN A 142      -0.148  16.972  31.703  1.00  5.570          H  
ATOM   2061 2HB  ASN A 142      -0.150  17.826  30.177  1.00  5.570          H  
ATOM   2062 1HD2 ASN A 142       3.085  18.007  32.253  1.00  5.570          H  
ATOM   2063 2HD2 ASN A 142       1.960  16.702  32.047  1.00  5.570          H  
ATOM   2064  N   GLY A 143      -0.747  20.654  30.222  1.00  2.880          N  
ATOM   2065  CA  GLY A 143      -1.025  21.447  29.031  1.00  3.110          C  
ATOM   2066  C   GLY A 143      -0.542  20.618  27.840  1.00  3.410          C  
ATOM   2067  O   GLY A 143      -0.277  19.424  27.979  1.00  4.010          O  
ATOM   2068  H   GLY A 143       0.169  20.658  30.662  1.00  3.460          H  
ATOM   2069 1HA  GLY A 143      -2.089  21.645  28.941  1.00  3.730          H  
ATOM   2070 2HA  GLY A 143      -0.497  22.401  29.071  1.00  3.730          H  
ATOM   2071  N   GLY A 144      -0.404  21.238  26.678  1.00  3.370          N  
ATOM   2072  CA  GLY A 144       0.099  20.546  25.497  1.00  3.820          C  
ATOM   2073  C   GLY A 144      -0.831  20.036  24.393  1.00  3.980          C  
ATOM   2074  O   GLY A 144      -0.337  19.715  23.313  1.00  4.090          O  
ATOM   2075  H   GLY A 144      -0.639  22.232  26.602  1.00  4.040          H  
ATOM   2076 1HA  GLY A 144       0.777  21.223  25.036  1.00  4.580          H  
ATOM   2077 2HA  GLY A 144       0.710  19.710  25.835  1.00  4.580          H  
ATOM   2078  N   ARG A 145      -2.139  19.992  24.574  1.00  4.450          N  
ATOM   2079  CA  ARG A 145      -2.945  19.480  23.455  1.00  4.880          C  
ATOM   2080  C   ARG A 145      -2.761  20.409  22.242  1.00  5.010          C  
ATOM   2081  O   ARG A 145      -2.829  21.630  22.369  1.00  5.170          O  
ATOM   2082  CB  ARG A 145      -4.423  19.375  23.831  1.00  6.660          C  
ATOM   2083  CG  ARG A 145      -5.310  18.393  22.984  1.00  6.660          C  
ATOM   2084  CD  ARG A 145      -5.872  19.039  21.763  1.00  6.660          C  
ATOM   2085  NE  ARG A 145      -6.885  18.231  21.087  1.00  6.660          N  
ATOM   2086  CZ  ARG A 145      -7.372  18.502  19.852  1.00  6.660          C  
ATOM   2087  NH1 ARG A 145      -6.922  19.527  19.147  1.00  6.660          N  
ATOM   2088  NH2 ARG A 145      -8.311  17.728  19.341  1.00  6.660          N  
ATOM   2089  H   ARG A 145      -2.530  20.279  25.462  1.00  5.340          H  
ATOM   2090  HA  ARG A 145      -2.585  18.485  23.188  1.00  5.860          H  
ATOM   2091 1HB  ARG A 145      -4.523  19.099  24.881  1.00  7.990          H  
ATOM   2092 2HB  ARG A 145      -4.858  20.347  23.705  1.00  7.990          H  
ATOM   2093 1HG  ARG A 145      -4.713  17.539  22.666  1.00  7.990          H  
ATOM   2094 2HG  ARG A 145      -6.145  18.035  23.594  1.00  7.990          H  
ATOM   2095 1HD  ARG A 145      -6.311  20.001  22.020  1.00  7.990          H  
ATOM   2096 2HD  ARG A 145      -5.083  19.188  21.065  1.00  7.990          H  
ATOM   2097  HE  ARG A 145      -7.264  17.393  21.576  1.00  7.990          H  
ATOM   2098 1HH1 ARG A 145      -6.166  20.135  19.506  1.00  7.990          H  
ATOM   2099 2HH1 ARG A 145      -7.294  19.712  18.231  1.00  7.990          H  
ATOM   2100 1HH2 ARG A 145      -8.653  16.945  19.879  1.00  7.990          H  
ATOM   2101 2HH2 ARG A 145      -8.683  17.917  18.422  1.00  7.990          H  
ATOM   2102  N   ILE A 146      -2.541  19.814  21.067  1.00  5.190          N  
ATOM   2103  CA  ILE A 146      -2.325  20.552  19.824  1.00  5.380          C  
ATOM   2104  C   ILE A 146      -3.466  21.494  19.452  1.00  5.250          C  
ATOM   2105  O   ILE A 146      -4.651  21.172  19.591  1.00  5.500          O  
ATOM   2106  CB  ILE A 146      -2.062  19.581  18.634  1.00  7.460          C  
ATOM   2107  CG1 ILE A 146      -1.576  20.415  17.379  1.00  7.460          C  
ATOM   2108  CG2 ILE A 146      -3.325  18.740  18.310  1.00  7.460          C  
ATOM   2109  CD1 ILE A 146      -0.986  19.645  16.203  1.00  7.460          C  
ATOM   2110  H   ILE A 146      -2.481  18.808  21.052  1.00  6.230          H  
ATOM   2111  HA  ILE A 146      -1.429  21.158  19.958  1.00  6.460          H  
ATOM   2112  HB  ILE A 146      -1.249  18.913  18.915  1.00  8.950          H  
ATOM   2113 1HG1 ILE A 146      -2.421  20.973  16.981  1.00  8.950          H  
ATOM   2114 2HG1 ILE A 146      -0.827  21.104  17.716  1.00  8.950          H  
ATOM   2115 1HG2 ILE A 146      -3.113  18.051  17.497  1.00  8.950          H  
ATOM   2116 2HG2 ILE A 146      -3.619  18.171  19.185  1.00  8.950          H  
ATOM   2117 3HG2 ILE A 146      -4.146  19.383  18.011  1.00  8.950          H  
ATOM   2118 1HD1 ILE A 146      -0.697  20.348  15.419  1.00  8.950          H  
ATOM   2119 2HD1 ILE A 146      -0.117  19.098  16.505  1.00  8.950          H  
ATOM   2120 3HD1 ILE A 146      -1.721  18.955  15.793  1.00  8.950          H  
ATOM   2121  N   THR A 147      -3.080  22.666  18.960  1.00  5.130          N  
ATOM   2122  CA  THR A 147      -3.988  23.701  18.513  1.00  5.220          C  
ATOM   2123  C   THR A 147      -3.721  23.983  17.032  1.00  5.800          C  
ATOM   2124  O   THR A 147      -2.726  23.524  16.448  1.00  6.070          O  
ATOM   2125  CB  THR A 147      -3.809  25.004  19.330  1.00  7.270          C  
ATOM   2126  OG1 THR A 147      -2.545  25.617  19.020  1.00  7.270          O  
ATOM   2127  CG2 THR A 147      -3.817  24.661  20.819  1.00  7.270          C  
ATOM   2128  H   THR A 147      -2.096  22.852  18.894  1.00  6.160          H  
ATOM   2129  HA  THR A 147      -5.014  23.349  18.621  1.00  6.260          H  
ATOM   2130  HB  THR A 147      -4.617  25.697  19.107  1.00  8.730          H  
ATOM   2131  HG1 THR A 147      -2.619  26.103  18.180  1.00  8.730          H  
ATOM   2132 1HG2 THR A 147      -3.696  25.569  21.391  1.00  8.730          H  
ATOM   2133 2HG2 THR A 147      -4.765  24.190  21.080  1.00  8.730          H  
ATOM   2134 3HG2 THR A 147      -3.002  23.978  21.056  1.00  8.730          H  
ATOM   2135  N   ASN A 148      -4.589  24.771  16.416  1.00  6.280          N  
ATOM   2136  CA  ASN A 148      -4.424  25.095  15.007  1.00  7.020          C  
ATOM   2137  C   ASN A 148      -3.229  26.021  14.820  1.00  6.810          C  
ATOM   2138  O   ASN A 148      -3.224  27.148  15.315  1.00  7.140          O  
ATOM   2139  CB  ASN A 148      -5.686  25.722  14.441  1.00  9.530          C  
ATOM   2140  CG  ASN A 148      -5.607  25.931  12.948  1.00  9.530          C  
ATOM   2141  OD1 ASN A 148      -4.565  25.662  12.336  1.00  9.530          O  
ATOM   2142  ND2 ASN A 148      -6.682  26.397  12.356  1.00  9.530          N  
ATOM   2143  H   ASN A 148      -5.383  25.134  16.925  1.00  7.540          H  
ATOM   2144  HA  ASN A 148      -4.216  24.175  14.458  1.00  8.420          H  
ATOM   2145 1HB  ASN A 148      -6.541  25.081  14.659  1.00 11.440          H  
ATOM   2146 2HB  ASN A 148      -5.863  26.682  14.923  1.00 11.440          H  
ATOM   2147 1HD2 ASN A 148      -6.682  26.552  11.367  1.00 11.440          H  
ATOM   2148 2HD2 ASN A 148      -7.501  26.597  12.893  1.00 11.440          H  
ATOM   2149  N   GLY A 149      -2.184  25.511  14.164  1.00  6.430          N  
ATOM   2150  CA  GLY A 149      -0.952  26.264  13.977  1.00  6.420          C  
ATOM   2151  C   GLY A 149      -0.032  26.245  15.193  1.00  5.820          C  
ATOM   2152  O   GLY A 149       0.727  27.193  15.387  1.00  6.020          O  
ATOM   2153  H   GLY A 149      -2.261  24.580  13.781  1.00  7.720          H  
ATOM   2154 1HA  GLY A 149      -0.413  25.853  13.120  1.00  7.700          H  
ATOM   2155 2HA  GLY A 149      -1.201  27.293  13.724  1.00  7.700          H  
ATOM   2156  N   ALA A 150      -0.166  25.225  16.059  1.00  5.300          N  
ATOM   2157  CA  ALA A 150       0.636  25.069  17.279  1.00  5.010          C  
ATOM   2158  C   ALA A 150       2.132  24.890  17.053  1.00  4.790          C  
ATOM   2159  O   ALA A 150       2.562  24.229  16.111  1.00  4.620          O  
ATOM   2160  CB  ALA A 150       0.180  23.878  18.059  1.00  7.130          C  
ATOM   2161  H   ALA A 150      -0.857  24.494  15.871  1.00  6.360          H  
ATOM   2162  HA  ALA A 150       0.482  25.953  17.888  1.00  6.010          H  
ATOM   2163 1HB  ALA A 150       0.761  23.820  18.958  1.00  8.560          H  
ATOM   2164 2HB  ALA A 150      -0.843  23.992  18.286  1.00  8.560          H  
ATOM   2165 3HB  ALA A 150       0.339  22.997  17.458  1.00  8.560          H  
ATOM   2166  N   VAL A 151       2.894  25.385  18.019  1.00  5.140          N  
ATOM   2167  CA  VAL A 151       4.350  25.290  18.103  1.00  5.260          C  
ATOM   2168  C   VAL A 151       4.684  24.055  18.929  1.00  5.010          C  
ATOM   2169  O   VAL A 151       4.016  23.843  19.937  1.00  5.170          O  
ATOM   2170  CB  VAL A 151       4.889  26.588  18.777  1.00  7.320          C  
ATOM   2171  CG1 VAL A 151       4.259  26.797  20.160  1.00  7.320          C  
ATOM   2172  CG2 VAL A 151       6.389  26.574  18.926  1.00  7.320          C  
ATOM   2173  H   VAL A 151       2.418  25.871  18.760  1.00  6.170          H  
ATOM   2174  HA  VAL A 151       4.748  25.208  17.095  1.00  6.310          H  
ATOM   2175  HB  VAL A 151       4.626  27.384  18.182  1.00  8.780          H  
ATOM   2176 1HG1 VAL A 151       4.635  27.714  20.575  1.00  8.780          H  
ATOM   2177 2HG1 VAL A 151       3.182  26.860  20.094  1.00  8.780          H  
ATOM   2178 3HG1 VAL A 151       4.528  25.994  20.808  1.00  8.780          H  
ATOM   2179 1HG2 VAL A 151       6.716  27.514  19.380  1.00  8.780          H  
ATOM   2180 2HG2 VAL A 151       6.683  25.751  19.570  1.00  8.780          H  
ATOM   2181 3HG2 VAL A 151       6.854  26.475  17.948  1.00  8.780          H  
ATOM   2182  N   ILE A 152       5.668  23.218  18.547  1.00  4.940          N  
ATOM   2183  CA  ILE A 152       6.660  23.326  17.452  1.00  4.690          C  
ATOM   2184  C   ILE A 152       6.181  23.097  16.010  1.00  4.950          C  
ATOM   2185  O   ILE A 152       5.498  22.114  15.740  1.00  5.260          O  
ATOM   2186  CB  ILE A 152       7.757  22.269  17.740  1.00  6.670          C  
ATOM   2187  CG1 ILE A 152       8.453  22.539  19.102  1.00  6.670          C  
ATOM   2188  CG2 ILE A 152       8.780  22.237  16.648  1.00  6.670          C  
ATOM   2189  CD1 ILE A 152       9.254  23.849  19.218  1.00  6.670          C  
ATOM   2190  H   ILE A 152       5.771  22.408  19.134  1.00  5.930          H  
ATOM   2191  HA  ILE A 152       7.095  24.307  17.476  1.00  5.630          H  
ATOM   2192  HB  ILE A 152       7.293  21.283  17.801  1.00  8.000          H  
ATOM   2193 1HG1 ILE A 152       7.689  22.563  19.863  1.00  8.000          H  
ATOM   2194 2HG1 ILE A 152       9.125  21.702  19.313  1.00  8.000          H  
ATOM   2195 1HG2 ILE A 152       9.521  21.477  16.873  1.00  8.000          H  
ATOM   2196 2HG2 ILE A 152       8.318  21.996  15.707  1.00  8.000          H  
ATOM   2197 3HG2 ILE A 152       9.249  23.194  16.578  1.00  8.000          H  
ATOM   2198 1HD1 ILE A 152       9.698  23.940  20.187  1.00  8.000          H  
ATOM   2199 2HD1 ILE A 152      10.046  23.853  18.498  1.00  8.000          H  
ATOM   2200 3HD1 ILE A 152       8.632  24.702  19.056  1.00  8.000          H  
ATOM   2201  N   GLU A 153       6.574  24.029  15.105  1.00  5.140          N  
ATOM   2202  CA  GLU A 153       6.288  23.945  13.663  1.00  5.600          C  
ATOM   2203  C   GLU A 153       7.194  24.803  12.757  1.00  5.920          C  
ATOM   2204  O   GLU A 153       7.514  25.933  13.109  1.00  6.550          O  
ATOM   2205  CB  GLU A 153       4.820  24.319  13.385  1.00  7.660          C  
ATOM   2206  CG  GLU A 153       4.405  24.284  11.900  1.00  7.660          C  
ATOM   2207  CD  GLU A 153       2.928  24.589  11.662  1.00  7.660          C  
ATOM   2208  OE1 GLU A 153       2.261  24.952  12.584  1.00  7.660          O  
ATOM   2209  OE2 GLU A 153       2.473  24.415  10.545  1.00  7.660          O  
ATOM   2210  H   GLU A 153       7.132  24.802  15.439  1.00  6.170          H  
ATOM   2211  HA  GLU A 153       6.462  22.929  13.373  1.00  6.720          H  
ATOM   2212 1HB  GLU A 153       4.167  23.622  13.917  1.00  9.190          H  
ATOM   2213 2HB  GLU A 153       4.608  25.302  13.775  1.00  9.190          H  
ATOM   2214 1HG  GLU A 153       4.981  25.033  11.353  1.00  9.190          H  
ATOM   2215 2HG  GLU A 153       4.637  23.321  11.480  1.00  9.190          H  
ATOM   2216  N   ARG A 154       7.657  24.231  11.619  1.00  5.790          N  
ATOM   2217  CA  ARG A 154       8.354  24.953  10.524  1.00  6.370          C  
ATOM   2218  C   ARG A 154       8.806  24.002   9.394  1.00  6.510          C  
ATOM   2219  O   ARG A 154       9.325  22.896   9.658  1.00  6.210          O  
ATOM   2220  CB  ARG A 154       9.555  25.768  10.975  1.00  8.690          C  
ATOM   2221  CG  ARG A 154      10.154  26.676   9.924  1.00  8.690          C  
ATOM   2222  CD  ARG A 154      11.208  27.454  10.436  1.00  8.690          C  
ATOM   2223  NE  ARG A 154      11.615  28.516   9.506  1.00  8.690          N  
ATOM   2224  CZ  ARG A 154      12.469  28.406   8.476  1.00  8.690          C  
ATOM   2225  NH1 ARG A 154      12.993  27.253   8.182  1.00  8.690          N  
ATOM   2226  NH2 ARG A 154      12.775  29.477   7.757  1.00  8.690          N  
ATOM   2227  H   ARG A 154       7.386  23.280  11.450  1.00  6.950          H  
ATOM   2228  HA  ARG A 154       7.646  25.658  10.091  1.00  7.640          H  
ATOM   2229 1HB  ARG A 154       9.293  26.435  11.756  1.00 10.420          H  
ATOM   2230 2HB  ARG A 154      10.326  25.131  11.308  1.00 10.420          H  
ATOM   2231 1HG  ARG A 154      10.539  26.125   9.086  1.00 10.420          H  
ATOM   2232 2HG  ARG A 154       9.423  27.371   9.610  1.00 10.420          H  
ATOM   2233 1HD  ARG A 154      10.843  27.931  11.344  1.00 10.420          H  
ATOM   2234 2HD  ARG A 154      12.070  26.832  10.675  1.00 10.420          H  
ATOM   2235  HE  ARG A 154      11.218  29.443   9.689  1.00 10.420          H  
ATOM   2236 1HH1 ARG A 154      12.714  26.445   8.722  1.00 10.420          H  
ATOM   2237 2HH1 ARG A 154      13.631  27.169   7.404  1.00 10.420          H  
ATOM   2238 1HH2 ARG A 154      12.370  30.382   7.982  1.00 10.420          H  
ATOM   2239 2HH2 ARG A 154      13.413  29.400   6.983  1.00 10.420          H  
ATOM   2240  N   GLU A 155       8.776  24.481   8.141  1.00  7.220          N  
ATOM   2241  CA  GLU A 155       9.338  23.710   7.014  1.00  7.540          C  
ATOM   2242  C   GLU A 155      10.854  23.977   6.912  1.00  7.660          C  
ATOM   2243  O   GLU A 155      11.319  24.671   6.011  1.00  7.910          O  
ATOM   2244  CB  GLU A 155       8.663  24.081   5.684  1.00 10.430          C  
ATOM   2245  CG  GLU A 155       7.174  23.750   5.595  1.00 10.430          C  
ATOM   2246  CD  GLU A 155       6.549  24.093   4.248  1.00 10.430          C  
ATOM   2247  OE1 GLU A 155       7.210  24.693   3.432  1.00 10.430          O  
ATOM   2248  OE2 GLU A 155       5.410  23.743   4.037  1.00 10.430          O  
ATOM   2249  H   GLU A 155       8.354  25.411   7.963  1.00  8.660          H  
ATOM   2250  HA  GLU A 155       9.180  22.646   7.196  1.00  9.050          H  
ATOM   2251 1HB  GLU A 155       8.773  25.153   5.513  1.00 12.510          H  
ATOM   2252 2HB  GLU A 155       9.169  23.563   4.868  1.00 12.510          H  
ATOM   2253 1HG  GLU A 155       7.050  22.684   5.779  1.00 12.510          H  
ATOM   2254 2HG  GLU A 155       6.648  24.288   6.385  1.00 12.510          H  
ATOM   2255  N   LEU A 156      11.606  23.435   7.875  1.00  7.720          N  
ATOM   2256  CA  LEU A 156      13.052  23.667   8.049  1.00  8.070          C  
ATOM   2257  C   LEU A 156      14.007  22.604   7.463  1.00  8.540          C  
ATOM   2258  O   LEU A 156      14.062  21.509   7.991  1.00  8.370          O  
ATOM   2259  CB  LEU A 156      13.330  23.767   9.571  1.00 11.160          C  
ATOM   2260  CG  LEU A 156      14.823  23.900  10.071  1.00 11.160          C  
ATOM   2261  CD1 LEU A 156      15.475  25.171   9.527  1.00 11.160          C  
ATOM   2262  CD2 LEU A 156      14.819  23.927  11.618  1.00 11.160          C  
ATOM   2263  H   LEU A 156      11.080  22.884   8.559  1.00  9.260          H  
ATOM   2264  HA  LEU A 156      13.261  24.631   7.621  1.00  9.680          H  
ATOM   2265 1HB  LEU A 156      12.779  24.613   9.969  1.00 13.390          H  
ATOM   2266 2HB  LEU A 156      12.916  22.875  10.048  1.00 13.390          H  
ATOM   2267  HG  LEU A 156      15.398  23.040   9.738  1.00 13.390          H  
ATOM   2268 1HD1 LEU A 156      16.496  25.245   9.898  1.00 13.390          H  
ATOM   2269 2HD1 LEU A 156      15.493  25.156   8.455  1.00 13.390          H  
ATOM   2270 3HD1 LEU A 156      14.910  26.024   9.865  1.00 13.390          H  
ATOM   2271 1HD2 LEU A 156      15.843  24.002  11.981  1.00 13.390          H  
ATOM   2272 2HD2 LEU A 156      14.241  24.784  11.979  1.00 13.390          H  
ATOM   2273 3HD2 LEU A 156      14.367  23.013  12.002  1.00 13.390          H  
ATOM   2274  N   PRO A 157      14.811  22.909   6.412  1.00  9.310          N  
ATOM   2275  CA  PRO A 157      15.802  22.050   5.743  1.00  9.840          C  
ATOM   2276  C   PRO A 157      16.991  21.569   6.601  1.00  9.930          C  
ATOM   2277  O   PRO A 157      17.664  20.598   6.242  1.00 10.140          O  
ATOM   2278  CB  PRO A 157      16.325  22.945   4.611  1.00 14.760          C  
ATOM   2279  CG  PRO A 157      15.243  23.932   4.359  1.00 14.760          C  
ATOM   2280  CD  PRO A 157      14.633  24.202   5.701  1.00 14.760          C  
ATOM   2281  HA  PRO A 157      15.277  21.182   5.320  1.00 11.810          H  
ATOM   2282 1HB  PRO A 157      17.271  23.422   4.919  1.00 17.710          H  
ATOM   2283 2HB  PRO A 157      16.553  22.329   3.726  1.00 17.710          H  
ATOM   2284 1HG  PRO A 157      15.657  24.839   3.890  1.00 17.710          H  
ATOM   2285 2HG  PRO A 157      14.514  23.513   3.645  1.00 17.710          H  
ATOM   2286 1HD  PRO A 157      15.158  25.020   6.200  1.00 17.710          H  
ATOM   2287 2HD  PRO A 157      13.589  24.422   5.511  1.00 17.710          H  
ATOM   2288  N   SER A 158      17.244  22.193   7.751  1.00 10.040          N  
ATOM   2289  CA  SER A 158      18.422  21.828   8.549  1.00 10.340          C  
ATOM   2290  C   SER A 158      18.073  20.773   9.585  1.00 10.420          C  
ATOM   2291  O   SER A 158      17.925  21.019  10.783  1.00 10.610          O  
ATOM   2292  CB  SER A 158      18.982  23.057   9.251  1.00 14.360          C  
ATOM   2293  OG  SER A 158      19.460  24.009   8.331  1.00 14.360          O  
ATOM   2294  H   SER A 158      16.669  22.959   8.055  1.00 12.050          H  
ATOM   2295  HA  SER A 158      19.186  21.422   7.885  1.00 12.410          H  
ATOM   2296 1HB  SER A 158      18.207  23.502   9.869  1.00 17.230          H  
ATOM   2297 2HB  SER A 158      19.790  22.754   9.913  1.00 17.230          H  
ATOM   2298  HG  SER A 158      19.822  24.728   8.858  1.00 17.230          H  
ATOM   2299  N   GLN A 159      17.966  19.576   9.028  1.00 10.460          N  
ATOM   2300  CA  GLN A 159      17.520  18.329   9.636  1.00 10.730          C  
ATOM   2301  C   GLN A 159      18.227  17.116   9.012  1.00 10.360          C  
ATOM   2302  O   GLN A 159      19.043  17.255   8.098  1.00 10.490          O  
ATOM   2303  CB  GLN A 159      15.987  18.247   9.520  1.00 14.910          C  
ATOM   2304  CG  GLN A 159      15.430  18.279   8.077  1.00 14.910          C  
ATOM   2305  CD  GLN A 159      13.886  18.421   8.006  1.00 14.910          C  
ATOM   2306  OE1 GLN A 159      13.180  17.742   7.209  1.00 14.910          O  
ATOM   2307  NE2 GLN A 159      13.363  19.319   8.835  1.00 14.910          N  
ATOM   2308  H   GLN A 159      18.134  19.598   8.018  1.00 12.550          H  
ATOM   2309  HA  GLN A 159      17.783  18.353  10.694  1.00 12.880          H  
ATOM   2310 1HB  GLN A 159      15.634  17.338   9.987  1.00 17.900          H  
ATOM   2311 2HB  GLN A 159      15.561  19.082  10.070  1.00 17.900          H  
ATOM   2312 1HG  GLN A 159      15.853  19.136   7.569  1.00 17.900          H  
ATOM   2313 2HG  GLN A 159      15.703  17.377   7.562  1.00 17.900          H  
ATOM   2314 1HE2 GLN A 159      12.397  19.524   8.849  1.00 17.900          H  
ATOM   2315 2HE2 GLN A 159      13.959  19.860   9.433  1.00 17.900          H  
ATOM   2316  N   PHE A 160      17.883  15.912   9.487  1.00 10.080          N  
ATOM   2317  CA  PHE A 160      18.446  14.619   9.030  1.00  9.830          C  
ATOM   2318  C   PHE A 160      18.231  14.372   7.520  1.00 10.070          C  
ATOM   2319  O   PHE A 160      18.776  13.440   6.917  1.00  9.910          O  
ATOM   2320  CB  PHE A 160      17.772  13.482   9.798  1.00 13.860          C  
ATOM   2321  CG  PHE A 160      18.209  13.280  11.225  1.00 13.860          C  
ATOM   2322  CD1 PHE A 160      17.584  13.933  12.265  1.00 13.860          C  
ATOM   2323  CD2 PHE A 160      19.223  12.392  11.529  1.00 13.860          C  
ATOM   2324  CE1 PHE A 160      17.984  13.723  13.570  1.00 13.860          C  
ATOM   2325  CE2 PHE A 160      19.618  12.174  12.829  1.00 13.860          C  
ATOM   2326  CZ  PHE A 160      18.998  12.846  13.852  1.00 13.860          C  
ATOM   2327  H   PHE A 160      17.215  15.880  10.240  1.00 12.100          H  
ATOM   2328  HA  PHE A 160      19.517  14.614   9.237  1.00 11.800          H  
ATOM   2329 1HB  PHE A 160      16.710  13.649   9.805  1.00 16.630          H  
ATOM   2330 2HB  PHE A 160      17.947  12.560   9.257  1.00 16.630          H  
ATOM   2331  HD1 PHE A 160      16.780  14.617  12.053  1.00 16.630          H  
ATOM   2332  HD2 PHE A 160      19.711  11.847  10.711  1.00 16.630          H  
ATOM   2333  HE1 PHE A 160      17.494  14.253  14.383  1.00 16.630          H  
ATOM   2334  HE2 PHE A 160      20.423  11.468  13.047  1.00 16.630          H  
ATOM   2335  HZ  PHE A 160      19.312  12.680  14.884  1.00 16.630          H  
ATOM   2336  N   GLY A 161      17.419  15.233   6.921  1.00 10.610          N  
ATOM   2337  CA  GLY A 161      17.085  15.273   5.515  1.00 11.080          C  
ATOM   2338  C   GLY A 161      18.262  15.640   4.609  1.00 10.730          C  
ATOM   2339  O   GLY A 161      18.187  15.428   3.403  1.00 10.920          O  
ATOM   2340  H   GLY A 161      16.996  15.929   7.513  1.00 12.730          H  
ATOM   2341 1HA  GLY A 161      16.699  14.322   5.208  1.00 13.300          H  
ATOM   2342 2HA  GLY A 161      16.285  15.991   5.378  1.00 13.300          H  
ATOM   2343  N   VAL A 162      19.371  16.143   5.159  1.00 10.350          N  
ATOM   2344  CA  VAL A 162      20.476  16.465   4.255  1.00 10.120          C  
ATOM   2345  C   VAL A 162      20.826  15.198   3.492  1.00  9.350          C  
ATOM   2346  O   VAL A 162      21.163  14.176   4.096  1.00  9.080          O  
ATOM   2347  CB  VAL A 162      21.704  16.985   5.031  1.00 14.260          C  
ATOM   2348  CG1 VAL A 162      22.916  17.150   4.086  1.00 14.260          C  
ATOM   2349  CG2 VAL A 162      21.342  18.322   5.668  1.00 14.260          C  
ATOM   2350  H   VAL A 162      19.401  16.326   6.167  1.00 12.420          H  
ATOM   2351  HA  VAL A 162      20.146  17.225   3.546  1.00 12.140          H  
ATOM   2352  HB  VAL A 162      21.976  16.271   5.804  1.00 17.110          H  
ATOM   2353 1HG1 VAL A 162      23.769  17.517   4.656  1.00 17.110          H  
ATOM   2354 2HG1 VAL A 162      23.185  16.189   3.636  1.00 17.110          H  
ATOM   2355 3HG1 VAL A 162      22.671  17.863   3.301  1.00 17.110          H  
ATOM   2356 1HG2 VAL A 162      22.192  18.706   6.228  1.00 17.110          H  
ATOM   2357 2HG2 VAL A 162      21.069  19.030   4.891  1.00 17.110          H  
ATOM   2358 3HG2 VAL A 162      20.502  18.189   6.340  1.00 17.110          H  
ATOM   2359  N   GLY A 163      20.887  15.331   2.156  1.00  9.230          N  
ATOM   2360  CA  GLY A 163      21.026  14.215   1.217  1.00  8.760          C  
ATOM   2361  C   GLY A 163      22.315  13.394   1.148  1.00  8.530          C  
ATOM   2362  O   GLY A 163      22.872  13.187   0.065  1.00  9.210          O  
ATOM   2363  H   GLY A 163      20.682  16.242   1.774  1.00 11.080          H  
ATOM   2364 1HA  GLY A 163      20.190  13.533   1.377  1.00 10.510          H  
ATOM   2365 2HA  GLY A 163      20.859  14.636   0.219  1.00 10.510          H  
ATOM   2366  N   ASN A 164      22.739  12.891   2.307  1.00  7.810          N  
ATOM   2367  CA  ASN A 164      23.802  11.913   2.441  1.00  7.840          C  
ATOM   2368  C   ASN A 164      23.021  10.751   3.019  1.00  7.380          C  
ATOM   2369  O   ASN A 164      23.327   9.571   2.844  1.00  7.450          O  
ATOM   2370  CB  ASN A 164      24.911  12.385   3.354  1.00 10.960          C  
ATOM   2371  CG  ASN A 164      25.584  13.625   2.853  1.00 10.960          C  
ATOM   2372  OD1 ASN A 164      25.658  14.627   3.581  1.00 10.960          O  
ATOM   2373  ND2 ASN A 164      26.065  13.601   1.634  1.00 10.960          N  
ATOM   2374  H   ASN A 164      22.231  13.163   3.143  1.00  9.370          H  
ATOM   2375  HA  ASN A 164      24.186  11.623   1.474  1.00  9.410          H  
ATOM   2376 1HB  ASN A 164      24.518  12.563   4.352  1.00 13.160          H  
ATOM   2377 2HB  ASN A 164      25.664  11.597   3.431  1.00 13.160          H  
ATOM   2378 1HD2 ASN A 164      26.515  14.407   1.257  1.00 13.160          H  
ATOM   2379 2HD2 ASN A 164      25.965  12.768   1.052  1.00 13.160          H  
ATOM   2380  N   THR A 165      21.964  11.175   3.707  1.00  7.180          N  
ATOM   2381  CA  THR A 165      20.943  10.422   4.415  1.00  7.000          C  
ATOM   2382  C   THR A 165      19.664  11.060   3.943  1.00  6.650          C  
ATOM   2383  O   THR A 165      19.723  11.908   3.062  1.00  6.950          O  
ATOM   2384  CB  THR A 165      21.095  10.496   5.953  1.00  9.870          C  
ATOM   2385  OG1 THR A 165      20.937  11.876   6.437  1.00  9.870          O  
ATOM   2386  CG2 THR A 165      22.476   9.964   6.342  1.00  9.870          C  
ATOM   2387  H   THR A 165      21.828  12.191   3.760  1.00  8.620          H  
ATOM   2388  HA  THR A 165      20.958   9.379   4.116  1.00  8.400          H  
ATOM   2389  HB  THR A 165      20.338   9.881   6.411  1.00 11.850          H  
ATOM   2390  HG1 THR A 165      19.985  12.202   6.489  1.00 11.850          H  
ATOM   2391 1HG2 THR A 165      22.582   9.991   7.424  1.00 11.850          H  
ATOM   2392 2HG2 THR A 165      22.583   8.936   5.991  1.00 11.850          H  
ATOM   2393 3HG2 THR A 165      23.251  10.578   5.891  1.00 11.850          H  
ATOM   2394  N   LEU A 166      18.509  10.583   4.370  1.00  6.220          N  
ATOM   2395  CA  LEU A 166      17.308  11.317   4.002  1.00  6.040          C  
ATOM   2396  C   LEU A 166      16.138  10.902   4.909  1.00  6.330          C  
ATOM   2397  O   LEU A 166      15.774   9.722   4.982  1.00  6.710          O  
ATOM   2398  CB  LEU A 166      16.969  11.123   2.501  1.00  8.530          C  
ATOM   2399  CG  LEU A 166      15.794  11.953   1.916  1.00  8.530          C  
ATOM   2400  CD1 LEU A 166      16.150  13.445   1.942  1.00  8.530          C  
ATOM   2401  CD2 LEU A 166      15.535  11.486   0.480  1.00  8.530          C  
ATOM   2402  H   LEU A 166      18.486   9.827   5.033  1.00  7.460          H  
ATOM   2403  HA  LEU A 166      17.514  12.370   4.174  1.00  7.250          H  
ATOM   2404 1HB  LEU A 166      17.823  11.337   1.884  1.00 10.230          H  
ATOM   2405 2HB  LEU A 166      16.728  10.092   2.354  1.00 10.230          H  
ATOM   2406  HG  LEU A 166      14.922  11.834   2.509  1.00 10.230          H  
ATOM   2407 1HD1 LEU A 166      15.359  14.027   1.531  1.00 10.230          H  
ATOM   2408 2HD1 LEU A 166      16.325  13.769   2.944  1.00 10.230          H  
ATOM   2409 3HD1 LEU A 166      17.054  13.620   1.356  1.00 10.230          H  
ATOM   2410 1HD2 LEU A 166      14.727  12.057   0.050  1.00 10.230          H  
ATOM   2411 2HD2 LEU A 166      16.438  11.635  -0.116  1.00 10.230          H  
ATOM   2412 3HD2 LEU A 166      15.274  10.436   0.476  1.00 10.230          H  
ATOM   2413  N   ASN A 167      15.565  11.901   5.584  1.00  6.390          N  
ATOM   2414  CA  ASN A 167      14.453  11.822   6.545  1.00  6.890          C  
ATOM   2415  C   ASN A 167      13.102  11.875   5.887  1.00  7.150          C  
ATOM   2416  O   ASN A 167      12.775  12.884   5.259  1.00  7.170          O  
ATOM   2417  CB  ASN A 167      14.555  12.962   7.563  1.00  9.450          C  
ATOM   2418  CG  ASN A 167      13.425  12.991   8.639  1.00  9.450          C  
ATOM   2419  OD1 ASN A 167      12.216  12.960   8.309  1.00  9.450          O  
ATOM   2420  ND2 ASN A 167      13.810  13.028   9.892  1.00  9.450          N  
ATOM   2421  H   ASN A 167      15.953  12.810   5.429  1.00  7.670          H  
ATOM   2422  HA  ASN A 167      14.520  10.865   7.072  1.00  8.270          H  
ATOM   2423 1HB  ASN A 167      15.498  12.861   8.069  1.00 11.340          H  
ATOM   2424 2HB  ASN A 167      14.567  13.917   7.040  1.00 11.340          H  
ATOM   2425 1HD2 ASN A 167      13.120  13.007  10.623  1.00 11.340          H  
ATOM   2426 2HD2 ASN A 167      14.782  13.052  10.117  1.00 11.340          H  
ATOM   2427  N   LEU A 168      12.330  10.792   5.958  1.00  7.530          N  
ATOM   2428  CA  LEU A 168      11.032  10.854   5.298  1.00  7.930          C  
ATOM   2429  C   LEU A 168       9.829  10.820   6.216  1.00  8.190          C  
ATOM   2430  O   LEU A 168       9.857  10.314   7.348  1.00  8.490          O  
ATOM   2431  CB  LEU A 168      10.887   9.808   4.212  1.00 10.940          C  
ATOM   2432  CG  LEU A 168      11.502  10.210   2.871  1.00 10.940          C  
ATOM   2433  CD1 LEU A 168      12.962   9.982   2.840  1.00 10.940          C  
ATOM   2434  CD2 LEU A 168      10.821   9.465   1.807  1.00 10.940          C  
ATOM   2435  H   LEU A 168      12.646   9.953   6.465  1.00  9.040          H  
ATOM   2436  HA  LEU A 168      10.972  11.809   4.780  1.00  9.520          H  
ATOM   2437 1HB  LEU A 168      11.354   8.915   4.537  1.00 13.130          H  
ATOM   2438 2HB  LEU A 168       9.821   9.608   4.054  1.00 13.130          H  
ATOM   2439  HG  LEU A 168      11.341  11.262   2.715  1.00 13.130          H  
ATOM   2440 1HD1 LEU A 168      13.326  10.278   1.874  1.00 13.130          H  
ATOM   2441 2HD1 LEU A 168      13.452  10.540   3.590  1.00 13.130          H  
ATOM   2442 3HD1 LEU A 168      13.171   8.974   2.988  1.00 13.130          H  
ATOM   2443 1HD2 LEU A 168      11.208   9.747   0.827  1.00 13.130          H  
ATOM   2444 2HD2 LEU A 168      10.950   8.408   1.938  1.00 13.130          H  
ATOM   2445 3HD2 LEU A 168       9.792   9.713   1.865  1.00 13.130          H  
ATOM   2446  N   GLN A 169       8.783  11.443   5.689  1.00  8.200          N  
ATOM   2447  CA  GLN A 169       7.471  11.628   6.293  1.00  8.450          C  
ATOM   2448  C   GLN A 169       6.384  10.888   5.511  1.00  8.500          C  
ATOM   2449  O   GLN A 169       6.715  10.129   4.628  1.00  8.700          O  
ATOM   2450  CB  GLN A 169       7.248  13.115   6.497  1.00 11.730          C  
ATOM   2451  CG  GLN A 169       8.290  13.710   7.458  1.00 11.730          C  
ATOM   2452  CD  GLN A 169       8.239  13.066   8.855  1.00 11.730          C  
ATOM   2453  OE1 GLN A 169       7.139  12.796   9.383  1.00 11.730          O  
ATOM   2454  NE2 GLN A 169       9.422  12.804   9.457  1.00 11.730          N  
ATOM   2455  H   GLN A 169       8.916  11.828   4.741  1.00  9.840          H  
ATOM   2456  HA  GLN A 169       7.487  11.172   7.279  1.00 10.140          H  
ATOM   2457 1HB  GLN A 169       7.343  13.625   5.535  1.00 14.080          H  
ATOM   2458 2HB  GLN A 169       6.284  13.321   6.871  1.00 14.080          H  
ATOM   2459 1HG  GLN A 169       9.286  13.554   7.054  1.00 14.080          H  
ATOM   2460 2HG  GLN A 169       8.092  14.768   7.569  1.00 14.080          H  
ATOM   2461 1HE2 GLN A 169       9.439  12.393  10.371  1.00 14.080          H  
ATOM   2462 2HE2 GLN A 169      10.320  13.007   9.002  1.00 14.080          H  
ATOM   2463  N   LEU A 170       5.119  10.973   5.920  1.00  8.460          N  
ATOM   2464  CA  LEU A 170       4.004  10.221   5.304  1.00  8.500          C  
ATOM   2465  C   LEU A 170       3.348  10.685   3.974  1.00  9.200          C  
ATOM   2466  O   LEU A 170       2.676   9.867   3.352  1.00  9.720          O  
ATOM   2467  CB  LEU A 170       2.888  10.086   6.354  1.00 11.880          C  
ATOM   2468  CG  LEU A 170       1.597   9.258   6.011  1.00 11.880          C  
ATOM   2469  CD1 LEU A 170       1.930   7.807   5.636  1.00 11.880          C  
ATOM   2470  CD2 LEU A 170       0.692   9.297   7.245  1.00 11.880          C  
ATOM   2471  H   LEU A 170       4.894  11.597   6.687  1.00 10.150          H  
ATOM   2472  HA  LEU A 170       4.392   9.226   5.120  1.00 10.200          H  
ATOM   2473 1HB  LEU A 170       3.331   9.641   7.242  1.00 14.260          H  
ATOM   2474 2HB  LEU A 170       2.554  11.092   6.600  1.00 14.260          H  
ATOM   2475  HG  LEU A 170       1.080   9.715   5.172  1.00 14.260          H  
ATOM   2476 1HD1 LEU A 170       1.008   7.272   5.414  1.00 14.260          H  
ATOM   2477 2HD1 LEU A 170       2.577   7.773   4.761  1.00 14.260          H  
ATOM   2478 3HD1 LEU A 170       2.413   7.348   6.465  1.00 14.260          H  
ATOM   2479 1HD2 LEU A 170      -0.228   8.748   7.042  1.00 14.260          H  
ATOM   2480 2HD2 LEU A 170       1.207   8.836   8.096  1.00 14.260          H  
ATOM   2481 3HD2 LEU A 170       0.453  10.334   7.483  1.00 14.260          H  
ATOM   2482  N   ASN A 171       3.480  11.938   3.507  1.00  9.390          N  
ATOM   2483  CA  ASN A 171       2.696  12.276   2.293  1.00 10.160          C  
ATOM   2484  C   ASN A 171       3.396  12.992   1.100  1.00  9.990          C  
ATOM   2485  O   ASN A 171       4.302  13.792   1.287  1.00  9.860          O  
ATOM   2486  CB  ASN A 171       1.490  13.090   2.724  1.00 13.920          C  
ATOM   2487  CG  ASN A 171       0.530  12.304   3.626  1.00 13.920          C  
ATOM   2488  OD1 ASN A 171       0.512  12.505   4.851  1.00 13.920          O  
ATOM   2489  ND2 ASN A 171      -0.249  11.426   3.044  1.00 13.920          N  
ATOM   2490  H   ASN A 171       4.045  12.619   3.994  1.00 11.270          H  
ATOM   2491  HA  ASN A 171       2.303  11.348   1.889  1.00 12.190          H  
ATOM   2492 1HB  ASN A 171       1.826  13.976   3.261  1.00 16.700          H  
ATOM   2493 2HB  ASN A 171       0.947  13.431   1.838  1.00 16.700          H  
ATOM   2494 1HD2 ASN A 171      -0.888  10.879   3.586  1.00 16.700          H  
ATOM   2495 2HD2 ASN A 171      -0.179  11.282   2.055  1.00 16.700          H  
ATOM   2496  N   ASP A 172       2.899  12.662  -0.113  1.00 10.640          N  
ATOM   2497  CA  ASP A 172       3.116  13.165  -1.504  1.00 10.600          C  
ATOM   2498  C   ASP A 172       4.480  13.261  -2.287  1.00 10.100          C  
ATOM   2499  O   ASP A 172       4.635  14.194  -3.077  1.00 10.360          O  
ATOM   2500  CB  ASP A 172       2.489  14.560  -1.532  1.00 14.860          C  
ATOM   2501  CG  ASP A 172       0.986  14.516  -1.228  1.00 14.860          C  
ATOM   2502  OD1 ASP A 172       0.303  13.662  -1.758  1.00 14.860          O  
ATOM   2503  OD2 ASP A 172       0.537  15.318  -0.440  1.00 14.860          O  
ATOM   2504  H   ASP A 172       2.212  11.911  -0.060  1.00 12.770          H  
ATOM   2505  HA  ASP A 172       2.484  12.526  -2.123  1.00 12.720          H  
ATOM   2506 1HB  ASP A 172       2.990  15.199  -0.798  1.00 17.830          H  
ATOM   2507 2HB  ASP A 172       2.626  15.015  -2.511  1.00 17.830          H  
ATOM   2508  N   GLU A 173       5.409  12.294  -2.163  1.00  9.600          N  
ATOM   2509  CA  GLU A 173       6.698  12.245  -2.948  1.00  9.230          C  
ATOM   2510  C   GLU A 173       7.289  10.802  -2.949  1.00  8.800          C  
ATOM   2511  O   GLU A 173       6.689   9.874  -2.411  1.00  8.750          O  
ATOM   2512  CB  GLU A 173       7.816  13.235  -2.498  1.00 13.070          C  
ATOM   2513  CG  GLU A 173       7.497  14.750  -2.502  1.00 13.070          C  
ATOM   2514  CD  GLU A 173       8.686  15.655  -2.103  1.00 13.070          C  
ATOM   2515  OE1 GLU A 173       8.743  16.102  -0.954  1.00 13.070          O  
ATOM   2516  OE2 GLU A 173       9.516  15.895  -2.948  1.00 13.070          O  
ATOM   2517  H   GLU A 173       5.215  11.556  -1.507  1.00 11.520          H  
ATOM   2518  HA  GLU A 173       6.470  12.495  -3.979  1.00 11.080          H  
ATOM   2519 1HB  GLU A 173       8.250  12.940  -1.602  1.00 15.680          H  
ATOM   2520 2HB  GLU A 173       8.620  13.156  -3.223  1.00 15.680          H  
ATOM   2521 1HG  GLU A 173       7.153  15.034  -3.495  1.00 15.680          H  
ATOM   2522 2HG  GLU A 173       6.689  14.940  -1.804  1.00 15.680          H  
ATOM   2523  N   ASP A 174       8.444  10.597  -3.595  1.00  8.720          N  
ATOM   2524  CA  ASP A 174       9.057   9.250  -3.642  1.00  8.160          C  
ATOM   2525  C   ASP A 174       9.597   8.705  -2.299  1.00  7.310          C  
ATOM   2526  O   ASP A 174      10.516   9.282  -1.721  1.00  7.470          O  
ATOM   2527  CB  ASP A 174      10.190   9.214  -4.689  1.00 11.650          C  
ATOM   2528  CG  ASP A 174      10.826   7.803  -4.848  1.00 11.650          C  
ATOM   2529  OD1 ASP A 174      10.655   7.015  -3.955  1.00 11.650          O  
ATOM   2530  OD2 ASP A 174      11.421   7.515  -5.857  1.00 11.650          O  
ATOM   2531  H   ASP A 174       8.908  11.367  -4.050  1.00 10.460          H  
ATOM   2532  HA  ASP A 174       8.291   8.576  -3.951  1.00  9.790          H  
ATOM   2533 1HB  ASP A 174       9.790   9.520  -5.655  1.00 13.980          H  
ATOM   2534 2HB  ASP A 174      10.969   9.923  -4.409  1.00 13.980          H  
ATOM   2535  N   PHE A 175       8.974   7.600  -1.809  1.00  6.640          N  
ATOM   2536  CA  PHE A 175       9.299   6.967  -0.529  1.00  6.040          C  
ATOM   2537  C   PHE A 175      10.611   6.167  -0.510  1.00  5.500          C  
ATOM   2538  O   PHE A 175      11.554   6.554   0.171  1.00  5.160          O  
ATOM   2539  CB  PHE A 175       8.097   6.074  -0.181  1.00  8.700          C  
ATOM   2540  CG  PHE A 175       8.068   5.313   1.092  1.00  8.700          C  
ATOM   2541  CD1 PHE A 175       7.897   5.976   2.257  1.00  8.700          C  
ATOM   2542  CD2 PHE A 175       8.110   3.947   1.125  1.00  8.700          C  
ATOM   2543  CE1 PHE A 175       7.761   5.343   3.442  1.00  8.700          C  
ATOM   2544  CE2 PHE A 175       7.976   3.285   2.327  1.00  8.700          C  
ATOM   2545  CZ  PHE A 175       7.790   4.008   3.487  1.00  8.700          C  
ATOM   2546  H   PHE A 175       8.202   7.198  -2.341  1.00  7.970          H  
ATOM   2547  HA  PHE A 175       9.387   7.744   0.210  1.00  7.250          H  
ATOM   2548 1HB  PHE A 175       7.206   6.705  -0.195  1.00 10.440          H  
ATOM   2549 2HB  PHE A 175       7.959   5.360  -0.977  1.00 10.440          H  
ATOM   2550  HD1 PHE A 175       7.885   7.032   2.224  1.00 10.440          H  
ATOM   2551  HD2 PHE A 175       8.225   3.382   0.198  1.00 10.440          H  
ATOM   2552  HE1 PHE A 175       7.631   5.914   4.350  1.00 10.440          H  
ATOM   2553  HE2 PHE A 175       7.996   2.203   2.361  1.00 10.440          H  
ATOM   2554  HZ  PHE A 175       7.676   3.520   4.433  1.00 10.440          H  
ATOM   2555  N   SER A 176      10.696   5.057  -1.241  1.00  5.730          N  
ATOM   2556  CA  SER A 176      11.927   4.246  -1.269  1.00  5.660          C  
ATOM   2557  C   SER A 176      12.536   3.951   0.120  1.00  5.000          C  
ATOM   2558  O   SER A 176      13.751   4.033   0.295  1.00  4.990          O  
ATOM   2559  CB  SER A 176      12.955   4.922  -2.147  1.00  7.950          C  
ATOM   2560  OG  SER A 176      12.493   5.001  -3.463  1.00  7.950          O  
ATOM   2561  H   SER A 176       9.916   4.785  -1.817  1.00  6.880          H  
ATOM   2562  HA  SER A 176      11.679   3.294  -1.733  1.00  6.790          H  
ATOM   2563 1HB  SER A 176      13.172   5.921  -1.774  1.00  9.540          H  
ATOM   2564 2HB  SER A 176      13.880   4.351  -2.119  1.00  9.540          H  
ATOM   2565  HG  SER A 176      11.811   5.715  -3.493  1.00  9.540          H  
ATOM   2566  N   MET A 177      11.697   3.597   1.096  1.00  4.720          N  
ATOM   2567  CA  MET A 177      12.156   3.329   2.465  1.00  4.470          C  
ATOM   2568  C   MET A 177      12.168   1.860   2.799  1.00  3.890          C  
ATOM   2569  O   MET A 177      11.643   1.025   2.059  1.00  3.900          O  
ATOM   2570  CB  MET A 177      11.319   4.025   3.500  1.00  6.360          C  
ATOM   2571  CG  MET A 177      11.103   5.421   3.202  1.00  6.360          C  
ATOM   2572  SD  MET A 177      12.509   6.353   3.134  1.00  6.360          S  
ATOM   2573  CE  MET A 177      12.903   6.545   4.756  1.00  6.360          C  
ATOM   2574  H   MET A 177      10.715   3.532   0.864  1.00  5.660          H  
ATOM   2575  HA  MET A 177      13.180   3.692   2.557  1.00  5.360          H  
ATOM   2576 1HB  MET A 177      10.397   3.523   3.589  1.00  7.630          H  
ATOM   2577 2HB  MET A 177      11.796   3.958   4.458  1.00  7.630          H  
ATOM   2578 1HG  MET A 177      10.620   5.508   2.262  1.00  7.630          H  
ATOM   2579 2HG  MET A 177      10.462   5.858   3.959  1.00  7.630          H  
ATOM   2580 1HE  MET A 177      13.733   7.223   4.837  1.00  7.630          H  
ATOM   2581 2HE  MET A 177      12.064   6.964   5.290  1.00  7.630          H  
ATOM   2582 3HE  MET A 177      13.161   5.616   5.168  1.00  7.630          H  
ATOM   2583  N   ALA A 178      12.746   1.533   3.949  1.00  3.880          N  
ATOM   2584  CA  ALA A 178      12.798   0.155   4.405  1.00  3.880          C  
ATOM   2585  C   ALA A 178      11.450  -0.508   4.595  1.00  3.980          C  
ATOM   2586  O   ALA A 178      11.284  -1.677   4.229  1.00  4.180          O  
ATOM   2587  CB  ALA A 178      13.578   0.106   5.708  1.00  5.430          C  
ATOM   2588  H   ALA A 178      13.186   2.249   4.510  1.00  4.660          H  
ATOM   2589  HA  ALA A 178      13.253  -0.401   3.646  1.00  4.660          H  
ATOM   2590 1HB  ALA A 178      13.666  -0.929   6.036  1.00  6.520          H  
ATOM   2591 2HB  ALA A 178      14.570   0.525   5.556  1.00  6.520          H  
ATOM   2592 3HB  ALA A 178      13.059   0.682   6.473  1.00  6.520          H  
ATOM   2593  N   GLN A 179      10.451   0.246   5.012  1.00  4.240          N  
ATOM   2594  CA  GLN A 179       9.142  -0.327   5.284  1.00  4.690          C  
ATOM   2595  C   GLN A 179       8.521  -1.017   4.072  1.00  4.610          C  
ATOM   2596  O   GLN A 179       7.694  -1.913   4.241  1.00  5.200          O  
ATOM   2597  CB  GLN A 179       8.204   0.767   5.784  1.00  6.390          C  
ATOM   2598  CG  GLN A 179       8.594   1.349   7.137  1.00  6.390          C  
ATOM   2599  CD  GLN A 179       8.433   0.363   8.265  1.00  6.390          C  
ATOM   2600  OE1 GLN A 179       7.332  -0.136   8.500  1.00  6.390          O  
ATOM   2601  NE2 GLN A 179       9.520   0.055   8.953  1.00  6.390          N  
ATOM   2602  H   GLN A 179      10.626   1.213   5.229  1.00  5.090          H  
ATOM   2603  HA  GLN A 179       9.260  -1.081   6.066  1.00  5.630          H  
ATOM   2604 1HB  GLN A 179       8.188   1.552   5.065  1.00  7.660          H  
ATOM   2605 2HB  GLN A 179       7.190   0.373   5.862  1.00  7.660          H  
ATOM   2606 1HG  GLN A 179       9.637   1.653   7.107  1.00  7.660          H  
ATOM   2607 2HG  GLN A 179       7.962   2.213   7.347  1.00  7.660          H  
ATOM   2608 1HE2 GLN A 179       9.466  -0.608   9.703  1.00  7.660          H  
ATOM   2609 2HE2 GLN A 179      10.404   0.455   8.714  1.00  7.660          H  
ATOM   2610  N   GLN A 180       8.845  -0.561   2.853  1.00  4.220          N  
ATOM   2611  CA  GLN A 180       8.274  -1.178   1.658  1.00  4.630          C  
ATOM   2612  C   GLN A 180       9.330  -1.812   0.760  1.00  4.750          C  
ATOM   2613  O   GLN A 180       9.046  -2.791   0.064  1.00  5.310          O  
ATOM   2614  CB  GLN A 180       7.483  -0.173   0.816  1.00  6.320          C  
ATOM   2615  CG  GLN A 180       6.760  -0.793  -0.402  1.00  6.320          C  
ATOM   2616  CD  GLN A 180       5.652  -1.687  -0.032  1.00  6.320          C  
ATOM   2617  OE1 GLN A 180       4.655  -1.221   0.556  1.00  6.320          O  
ATOM   2618  NE2 GLN A 180       5.784  -2.974  -0.360  1.00  6.320          N  
ATOM   2619  H   GLN A 180       9.551   0.167   2.750  1.00  5.060          H  
ATOM   2620  HA  GLN A 180       7.597  -1.971   1.974  1.00  5.560          H  
ATOM   2621 1HB  GLN A 180       6.731   0.298   1.438  1.00  7.580          H  
ATOM   2622 2HB  GLN A 180       8.140   0.608   0.453  1.00  7.580          H  
ATOM   2623 1HG  GLN A 180       6.336  -0.015  -0.979  1.00  7.580          H  
ATOM   2624 2HG  GLN A 180       7.445  -1.343  -1.021  1.00  7.580          H  
ATOM   2625 1HE2 GLN A 180       5.058  -3.631  -0.139  1.00  7.580          H  
ATOM   2626 2HE2 GLN A 180       6.632  -3.290  -0.810  1.00  7.580          H  
ATOM   2627  N   ILE A 181      10.521  -1.213   0.711  1.00  4.530          N  
ATOM   2628  CA  ILE A 181      11.531  -1.623  -0.240  1.00  5.050          C  
ATOM   2629  C   ILE A 181      12.759  -2.285   0.399  1.00  5.280          C  
ATOM   2630  O   ILE A 181      13.010  -3.467   0.159  1.00  5.880          O  
ATOM   2631  CB  ILE A 181      11.946  -0.374  -1.079  1.00  6.860          C  
ATOM   2632  CG1 ILE A 181      10.661   0.276  -1.791  1.00  6.860          C  
ATOM   2633  CG2 ILE A 181      13.065  -0.678  -2.076  1.00  6.860          C  
ATOM   2634  CD1 ILE A 181       9.859  -0.603  -2.765  1.00  6.860          C  
ATOM   2635  H   ILE A 181      10.741  -0.438   1.329  1.00  5.440          H  
ATOM   2636  HA  ILE A 181      11.091  -2.357  -0.906  1.00  6.060          H  
ATOM   2637  HB  ILE A 181      12.319   0.388  -0.394  1.00  8.230          H  
ATOM   2638 1HG1 ILE A 181       9.989   0.617  -1.014  1.00  8.230          H  
ATOM   2639 2HG1 ILE A 181      10.997   1.139  -2.355  1.00  8.230          H  
ATOM   2640 1HG2 ILE A 181      13.341   0.235  -2.613  1.00  8.230          H  
ATOM   2641 2HG2 ILE A 181      13.924  -1.041  -1.546  1.00  8.230          H  
ATOM   2642 3HG2 ILE A 181      12.743  -1.429  -2.795  1.00  8.230          H  
ATOM   2643 1HD1 ILE A 181       9.027  -0.023  -3.167  1.00  8.230          H  
ATOM   2644 2HD1 ILE A 181      10.493  -0.920  -3.574  1.00  8.230          H  
ATOM   2645 3HD1 ILE A 181       9.465  -1.471  -2.254  1.00  8.230          H  
ATOM   2646  N   ALA A 182      13.491  -1.575   1.266  1.00  5.050          N  
ATOM   2647  CA  ALA A 182      14.764  -2.139   1.777  1.00  5.560          C  
ATOM   2648  C   ALA A 182      14.612  -3.437   2.554  1.00  5.780          C  
ATOM   2649  O   ALA A 182      15.574  -4.206   2.659  1.00  6.360          O  
ATOM   2650  CB  ALA A 182      15.555  -1.225   2.652  1.00  7.580          C  
ATOM   2651  H   ALA A 182      13.162  -0.637   1.502  1.00  6.060          H  
ATOM   2652  HA  ALA A 182      15.376  -2.329   0.903  1.00  6.670          H  
ATOM   2653 1HB  ALA A 182      16.439  -1.742   2.853  1.00  9.100          H  
ATOM   2654 2HB  ALA A 182      15.760  -0.324   2.160  1.00  9.100          H  
ATOM   2655 3HB  ALA A 182      15.113  -1.031   3.546  1.00  9.100          H  
ATOM   2656  N   ASP A 183      13.445  -3.686   3.160  1.00  5.560          N  
ATOM   2657  CA  ASP A 183      13.268  -4.916   3.917  1.00  5.930          C  
ATOM   2658  C   ASP A 183      12.784  -6.061   3.000  1.00  6.130          C  
ATOM   2659  O   ASP A 183      12.524  -7.174   3.465  1.00  6.630          O  
ATOM   2660  CB  ASP A 183      12.301  -4.679   5.087  1.00  8.150          C  
ATOM   2661  CG  ASP A 183      12.875  -3.693   6.180  1.00  8.150          C  
ATOM   2662  OD1 ASP A 183      14.081  -3.542   6.285  1.00  8.150          O  
ATOM   2663  OD2 ASP A 183      12.097  -3.120   6.898  1.00  8.150          O  
ATOM   2664  H   ASP A 183      12.677  -3.007   3.168  1.00  6.670          H  
ATOM   2665  HA  ASP A 183      14.231  -5.205   4.336  1.00  7.120          H  
ATOM   2666 1HB  ASP A 183      11.366  -4.259   4.702  1.00  9.780          H  
ATOM   2667 2HB  ASP A 183      12.066  -5.631   5.560  1.00  9.780          H  
ATOM   2668  N   THR A 184      12.678  -5.766   1.690  1.00  5.970          N  
ATOM   2669  CA  THR A 184      12.290  -6.699   0.625  1.00  6.370          C  
ATOM   2670  C   THR A 184      13.484  -6.942  -0.324  1.00  6.750          C  
ATOM   2671  O   THR A 184      13.658  -8.046  -0.859  1.00  7.320          O  
ATOM   2672  CB  THR A 184      11.069  -6.166  -0.173  1.00  8.760          C  
ATOM   2673  OG1 THR A 184       9.949  -6.011   0.713  1.00  8.760          O  
ATOM   2674  CG2 THR A 184      10.685  -7.124  -1.297  1.00  8.760          C  
ATOM   2675  H   THR A 184      12.881  -4.818   1.400  1.00  7.160          H  
ATOM   2676  HA  THR A 184      12.018  -7.652   1.077  1.00  7.640          H  
ATOM   2677  HB  THR A 184      11.310  -5.198  -0.607  1.00 10.510          H  
ATOM   2678  HG1 THR A 184      10.109  -5.268   1.304  1.00 10.510          H  
ATOM   2679 1HG2 THR A 184       9.824  -6.717  -1.830  1.00 10.510          H  
ATOM   2680 2HG2 THR A 184      11.511  -7.239  -1.994  1.00 10.510          H  
ATOM   2681 3HG2 THR A 184      10.427  -8.093  -0.877  1.00 10.510          H  
ATOM   2682  N   ILE A 185      14.344  -5.920  -0.489  1.00  6.550          N  
ATOM   2683  CA  ILE A 185      15.526  -5.992  -1.364  1.00  7.020          C  
ATOM   2684  C   ILE A 185      16.763  -6.051  -0.464  1.00  7.500          C  
ATOM   2685  O   ILE A 185      17.878  -5.626  -0.824  1.00  8.070          O  
ATOM   2686  CB  ILE A 185      15.661  -4.805  -2.352  1.00  9.640          C  
ATOM   2687  CG1 ILE A 185      15.813  -3.458  -1.642  1.00  9.640          C  
ATOM   2688  CG2 ILE A 185      14.393  -4.787  -3.183  1.00  9.640          C  
ATOM   2689  CD1 ILE A 185      16.233  -2.338  -2.541  1.00  9.640          C  
ATOM   2690  H   ILE A 185      14.095  -5.037  -0.044  1.00  7.860          H  
ATOM   2691  HA  ILE A 185      15.480  -6.910  -1.947  1.00  8.420          H  
ATOM   2692  HB  ILE A 185      16.510  -4.941  -2.998  1.00 11.570          H  
ATOM   2693 1HG1 ILE A 185      14.890  -3.196  -1.215  1.00 11.570          H  
ATOM   2694 2HG1 ILE A 185      16.552  -3.537  -0.859  1.00 11.570          H  
ATOM   2695 1HG2 ILE A 185      14.404  -3.997  -3.911  1.00 11.570          H  
ATOM   2696 2HG2 ILE A 185      14.291  -5.737  -3.697  1.00 11.570          H  
ATOM   2697 3HG2 ILE A 185      13.543  -4.643  -2.522  1.00 11.570          H  
ATOM   2698 1HD1 ILE A 185      16.313  -1.440  -1.981  1.00 11.570          H  
ATOM   2699 2HD1 ILE A 185      17.193  -2.569  -2.990  1.00 11.570          H  
ATOM   2700 3HD1 ILE A 185      15.494  -2.192  -3.314  1.00 11.570          H  
ATOM   2701  N   ASN A 186      16.555  -6.630   0.715  1.00  7.430          N  
ATOM   2702  CA  ASN A 186      17.551  -6.811   1.763  1.00  8.050          C  
ATOM   2703  C   ASN A 186      18.666  -7.772   1.403  1.00  8.380          C  
ATOM   2704  O   ASN A 186      19.678  -7.837   2.104  1.00  9.010          O  
ATOM   2705  CB  ASN A 186      16.838  -7.259   3.029  1.00 11.020          C  
ATOM   2706  CG  ASN A 186      15.986  -8.483   2.839  1.00 11.020          C  
ATOM   2707  OD1 ASN A 186      15.967  -9.091   1.763  1.00 11.020          O  
ATOM   2708  ND2 ASN A 186      15.255  -8.847   3.865  1.00 11.020          N  
ATOM   2709  H   ASN A 186      15.612  -6.959   0.888  1.00  8.920          H  
ATOM   2710  HA  ASN A 186      18.010  -5.850   1.952  1.00  9.660          H  
ATOM   2711 1HB  ASN A 186      17.589  -7.500   3.774  1.00 13.230          H  
ATOM   2712 2HB  ASN A 186      16.221  -6.461   3.420  1.00 13.230          H  
ATOM   2713 1HD2 ASN A 186      14.652  -9.643   3.795  1.00 13.230          H  
ATOM   2714 2HD2 ASN A 186      15.280  -8.318   4.714  1.00 13.230          H  
ATOM   2715  N   ARG A 187      18.491  -8.444   0.269  1.00  8.080          N  
ATOM   2716  CA  ARG A 187      19.413  -9.372  -0.351  1.00  8.510          C  
ATOM   2717  C   ARG A 187      20.430  -8.683  -1.257  1.00  8.800          C  
ATOM   2718  O   ARG A 187      21.451  -9.282  -1.605  1.00  9.460          O  
ATOM   2719  CB  ARG A 187      18.623 -10.374  -1.179  1.00 11.740          C  
ATOM   2720  CG  ARG A 187      17.742 -11.327  -0.380  1.00 11.740          C  
ATOM   2721  CD  ARG A 187      16.807 -12.095  -1.251  1.00 11.740          C  
ATOM   2722  NE  ARG A 187      15.748 -11.225  -1.802  1.00 11.740          N  
ATOM   2723  CZ  ARG A 187      14.899 -11.541  -2.804  1.00 11.740          C  
ATOM   2724  NH1 ARG A 187      14.974 -12.709  -3.415  1.00 11.740          N  
ATOM   2725  NH2 ARG A 187      13.981 -10.656  -3.170  1.00 11.740          N  
ATOM   2726  H   ARG A 187      17.605  -8.294  -0.186  1.00  9.700          H  
ATOM   2727  HA  ARG A 187      19.948  -9.903   0.437  1.00 10.210          H  
ATOM   2728 1HB  ARG A 187      17.977  -9.830  -1.868  1.00 14.090          H  
ATOM   2729 2HB  ARG A 187      19.307 -10.971  -1.779  1.00 14.090          H  
ATOM   2730 1HG  ARG A 187      18.369 -12.034   0.155  1.00 14.090          H  
ATOM   2731 2HG  ARG A 187      17.148 -10.766   0.329  1.00 14.090          H  
ATOM   2732 1HD  ARG A 187      17.365 -12.531  -2.077  1.00 14.090          H  
ATOM   2733 2HD  ARG A 187      16.333 -12.884  -0.666  1.00 14.090          H  
ATOM   2734  HE  ARG A 187      15.615 -10.318  -1.371  1.00 14.090          H  
ATOM   2735 1HH1 ARG A 187      15.670 -13.384  -3.138  1.00 14.090          H  
ATOM   2736 2HH1 ARG A 187      14.332 -12.932  -4.164  1.00 14.090          H  
ATOM   2737 1HH2 ARG A 187      13.925  -9.756  -2.688  1.00 14.090          H  
ATOM   2738 2HH2 ARG A 187      13.335 -10.869  -3.915  1.00 14.090          H  
ATOM   2739  N   VAL A 188      20.122  -7.456  -1.706  1.00  8.430          N  
ATOM   2740  CA  VAL A 188      21.007  -6.756  -2.632  1.00  8.840          C  
ATOM   2741  C   VAL A 188      21.499  -5.386  -2.144  1.00  9.190          C  
ATOM   2742  O   VAL A 188      22.684  -5.076  -2.283  1.00  9.780          O  
ATOM   2743  CB  VAL A 188      20.350  -6.642  -4.044  1.00 12.210          C  
ATOM   2744  CG1 VAL A 188      20.128  -8.044  -4.601  1.00 12.210          C  
ATOM   2745  CG2 VAL A 188      18.980  -5.900  -4.006  1.00 12.210          C  
ATOM   2746  H   VAL A 188      19.285  -6.986  -1.365  1.00 10.120          H  
ATOM   2747  HA  VAL A 188      21.893  -7.378  -2.763  1.00 10.610          H  
ATOM   2748  HB  VAL A 188      21.035  -6.116  -4.710  1.00 14.650          H  
ATOM   2749 1HG1 VAL A 188      19.699  -7.976  -5.600  1.00 14.650          H  
ATOM   2750 2HG1 VAL A 188      21.084  -8.567  -4.650  1.00 14.650          H  
ATOM   2751 3HG1 VAL A 188      19.449  -8.595  -3.958  1.00 14.650          H  
ATOM   2752 1HG2 VAL A 188      18.566  -5.867  -5.012  1.00 14.650          H  
ATOM   2753 2HG2 VAL A 188      18.300  -6.443  -3.357  1.00 14.650          H  
ATOM   2754 3HG2 VAL A 188      19.077  -4.887  -3.655  1.00 14.650          H  
ATOM   2755  N   ARG A 189      20.587  -4.530  -1.659  1.00  8.920          N  
ATOM   2756  CA  ARG A 189      20.971  -3.162  -1.294  1.00  9.350          C  
ATOM   2757  C   ARG A 189      20.309  -2.640  -0.022  1.00  9.540          C  
ATOM   2758  O   ARG A 189      20.612  -1.532   0.425  1.00  9.940          O  
ATOM   2759  CB  ARG A 189      20.659  -2.182  -2.416  1.00 12.920          C  
ATOM   2760  CG  ARG A 189      21.435  -2.379  -3.739  1.00 12.920          C  
ATOM   2761  CD  ARG A 189      22.888  -2.121  -3.638  1.00 12.920          C  
ATOM   2762  NE  ARG A 189      23.545  -2.288  -4.927  1.00 12.920          N  
ATOM   2763  CZ  ARG A 189      24.044  -3.448  -5.428  1.00 12.920          C  
ATOM   2764  NH1 ARG A 189      23.972  -4.591  -4.761  1.00 12.920          N  
ATOM   2765  NH2 ARG A 189      24.620  -3.432  -6.624  1.00 12.920          N  
ATOM   2766  H   ARG A 189      19.627  -4.846  -1.540  1.00 10.700          H  
ATOM   2767  HA  ARG A 189      22.042  -3.154  -1.112  1.00 11.220          H  
ATOM   2768 1HB  ARG A 189      19.599  -2.234  -2.648  1.00 15.500          H  
ATOM   2769 2HB  ARG A 189      20.857  -1.176  -2.064  1.00 15.500          H  
ATOM   2770 1HG  ARG A 189      21.279  -3.379  -4.126  1.00 15.500          H  
ATOM   2771 2HG  ARG A 189      21.064  -1.660  -4.455  1.00 15.500          H  
ATOM   2772 1HD  ARG A 189      23.033  -1.115  -3.320  1.00 15.500          H  
ATOM   2773 2HD  ARG A 189      23.362  -2.777  -2.927  1.00 15.500          H  
ATOM   2774  HE  ARG A 189      23.640  -1.461  -5.502  1.00 15.500          H  
ATOM   2775 1HH1 ARG A 189      23.526  -4.650  -3.832  1.00 15.500          H  
ATOM   2776 2HH1 ARG A 189      24.353  -5.431  -5.164  1.00 15.500          H  
ATOM   2777 1HH2 ARG A 189      24.683  -2.567  -7.145  1.00 15.500          H  
ATOM   2778 2HH2 ARG A 189      24.997  -4.282  -7.016  1.00 15.500          H  
ATOM   2779  N   GLY A 190      19.388  -3.412   0.535  1.00  9.410          N  
ATOM   2780  CA  GLY A 190      18.627  -3.009   1.693  1.00  9.740          C  
ATOM   2781  C   GLY A 190      19.303  -3.400   2.996  1.00  9.950          C  
ATOM   2782  O   GLY A 190      20.520  -3.226   3.155  1.00 10.220          O  
ATOM   2783  H   GLY A 190      19.147  -4.308   0.124  1.00 11.290          H  
ATOM   2784 1HA  GLY A 190      18.487  -1.937   1.669  1.00 11.690          H  
ATOM   2785 2HA  GLY A 190      17.644  -3.465   1.638  1.00 11.690          H  
ATOM   2786  N   TYR A 191      18.510  -3.952   3.907  1.00 10.050          N  
ATOM   2787  CA  TYR A 191      18.960  -4.305   5.257  1.00 10.480          C  
ATOM   2788  C   TYR A 191      20.315  -5.015   5.342  1.00  9.890          C  
ATOM   2789  O   TYR A 191      21.119  -4.676   6.207  1.00  9.640          O  
ATOM   2790  CB  TYR A 191      17.899  -5.143   5.967  1.00 14.500          C  
ATOM   2791  CG  TYR A 191      18.347  -5.688   7.296  1.00 14.500          C  
ATOM   2792  CD1 TYR A 191      18.333  -4.897   8.425  1.00 14.500          C  
ATOM   2793  CD2 TYR A 191      18.781  -7.003   7.378  1.00 14.500          C  
ATOM   2794  CE1 TYR A 191      18.754  -5.405   9.631  1.00 14.500          C  
ATOM   2795  CE2 TYR A 191      19.203  -7.513   8.582  1.00 14.500          C  
ATOM   2796  CZ  TYR A 191      19.190  -6.718   9.708  1.00 14.500          C  
ATOM   2797  OH  TYR A 191      19.614  -7.228  10.912  1.00 14.500          O  
ATOM   2798  H   TYR A 191      17.523  -4.076   3.656  1.00 12.060          H  
ATOM   2799  HA  TYR A 191      19.072  -3.377   5.814  1.00 12.580          H  
ATOM   2800 1HB  TYR A 191      17.006  -4.533   6.128  1.00 17.400          H  
ATOM   2801 2HB  TYR A 191      17.613  -5.958   5.361  1.00 17.400          H  
ATOM   2802  HD1 TYR A 191      17.998  -3.876   8.364  1.00 17.400          H  
ATOM   2803  HD2 TYR A 191      18.793  -7.630   6.488  1.00 17.400          H  
ATOM   2804  HE1 TYR A 191      18.746  -4.775  10.517  1.00 17.400          H  
ATOM   2805  HE2 TYR A 191      19.548  -8.544   8.646  1.00 17.400          H  
ATOM   2806  HH  TYR A 191      19.555  -6.547  11.587  1.00 17.400          H  
ATOM   2807  N   GLY A 192      20.605  -6.003   4.488  1.00  9.900          N  
ATOM   2808  CA  GLY A 192      21.883  -6.698   4.599  1.00  9.630          C  
ATOM   2809  C   GLY A 192      23.130  -5.804   4.391  1.00  9.380          C  
ATOM   2810  O   GLY A 192      24.241  -6.217   4.735  1.00  9.600          O  
ATOM   2811  H   GLY A 192      19.975  -6.317   3.753  1.00 11.880          H  
ATOM   2812 1HA  GLY A 192      21.941  -7.173   5.577  1.00 11.560          H  
ATOM   2813 2HA  GLY A 192      21.897  -7.502   3.862  1.00 11.560          H  
ATOM   2814  N   SER A 193      22.959  -4.610   3.799  1.00  9.170          N  
ATOM   2815  CA  SER A 193      24.058  -3.678   3.527  1.00  9.200          C  
ATOM   2816  C   SER A 193      23.939  -2.285   4.181  1.00  8.750          C  
ATOM   2817  O   SER A 193      24.931  -1.551   4.269  1.00  9.000          O  
ATOM   2818  CB  SER A 193      24.180  -3.466   2.024  1.00 12.870          C  
ATOM   2819  OG  SER A 193      24.532  -4.650   1.351  1.00 12.870          O  
ATOM   2820  H   SER A 193      22.017  -4.316   3.551  1.00 11.000          H  
ATOM   2821  HA  SER A 193      24.977  -4.136   3.889  1.00 11.040          H  
ATOM   2822 1HB  SER A 193      23.222  -3.099   1.640  1.00 15.440          H  
ATOM   2823 2HB  SER A 193      24.923  -2.697   1.826  1.00 15.440          H  
ATOM   2824  HG  SER A 193      24.550  -4.420   0.420  1.00 15.440          H  
ATOM   2825  N   ALA A 194      22.753  -1.895   4.649  1.00  8.260          N  
ATOM   2826  CA  ALA A 194      22.587  -0.495   5.060  1.00  7.820          C  
ATOM   2827  C   ALA A 194      21.652  -0.240   6.268  1.00  7.560          C  
ATOM   2828  O   ALA A 194      20.814  -1.065   6.621  1.00  7.650          O  
ATOM   2829  CB  ALA A 194      22.100   0.218   3.822  1.00 11.120          C  
ATOM   2830  H   ALA A 194      21.953  -2.528   4.583  1.00  9.910          H  
ATOM   2831  HA  ALA A 194      23.560  -0.099   5.340  1.00  9.380          H  
ATOM   2832 1HB  ALA A 194      21.998   1.245   4.006  1.00 13.350          H  
ATOM   2833 2HB  ALA A 194      22.809   0.069   3.015  1.00 13.350          H  
ATOM   2834 3HB  ALA A 194      21.147  -0.205   3.526  1.00 13.350          H  
ATOM   2835  N   THR A 195      21.824   0.929   6.913  1.00  7.400          N  
ATOM   2836  CA  THR A 195      21.065   1.332   8.126  1.00  7.200          C  
ATOM   2837  C   THR A 195      20.023   2.430   7.873  1.00  6.590          C  
ATOM   2838  O   THR A 195      20.280   3.374   7.127  1.00  6.990          O  
ATOM   2839  CB  THR A 195      22.036   1.771   9.253  1.00 10.160          C  
ATOM   2840  OG1 THR A 195      22.884   0.663   9.586  1.00 10.160          O  
ATOM   2841  CG2 THR A 195      21.265   2.211  10.538  1.00 10.160          C  
ATOM   2842  H   THR A 195      22.532   1.572   6.539  1.00  8.880          H  
ATOM   2843  HA  THR A 195      20.532   0.456   8.492  1.00  8.640          H  
ATOM   2844  HB  THR A 195      22.652   2.596   8.902  1.00 12.190          H  
ATOM   2845  HG1 THR A 195      23.487   0.505   8.852  1.00 12.190          H  
ATOM   2846 1HG2 THR A 195      21.988   2.492  11.303  1.00 12.190          H  
ATOM   2847 2HG2 THR A 195      20.631   3.062  10.337  1.00 12.190          H  
ATOM   2848 3HG2 THR A 195      20.658   1.384  10.908  1.00 12.190          H  
ATOM   2849  N   ALA A 196      18.833   2.303   8.501  1.00  5.830          N  
ATOM   2850  CA  ALA A 196      17.718   3.245   8.284  1.00  5.400          C  
ATOM   2851  C   ALA A 196      17.246   4.038   9.510  1.00  5.110          C  
ATOM   2852  O   ALA A 196      16.033   4.174   9.673  1.00  4.990          O  
ATOM   2853  CB  ALA A 196      16.459   2.503   7.811  1.00  7.730          C  
ATOM   2854  H   ALA A 196      18.701   1.537   9.149  1.00  7.000          H  
ATOM   2855  HA  ALA A 196      18.038   3.941   7.514  1.00  6.480          H  
ATOM   2856 1HB  ALA A 196      15.671   3.223   7.617  1.00  9.280          H  
ATOM   2857 2HB  ALA A 196      16.617   1.968   6.938  1.00  9.280          H  
ATOM   2858 3HB  ALA A 196      16.128   1.815   8.583  1.00  9.280          H  
ATOM   2859  N   LEU A 197      18.122   4.600  10.343  1.00  5.360          N  
ATOM   2860  CA  LEU A 197      17.588   5.275  11.531  1.00  5.350          C  
ATOM   2861  C   LEU A 197      17.797   6.799  11.654  1.00  4.930          C  
ATOM   2862  O   LEU A 197      18.929   7.262  11.807  1.00  5.340          O  
ATOM   2863  CB  LEU A 197      18.239   4.610  12.750  1.00  7.490          C  
ATOM   2864  CG  LEU A 197      18.105   3.050  12.842  1.00  7.490          C  
ATOM   2865  CD1 LEU A 197      18.900   2.554  14.036  1.00  7.490          C  
ATOM   2866  CD2 LEU A 197      16.647   2.642  12.966  1.00  7.490          C  
ATOM   2867  H   LEU A 197      19.121   4.550  10.188  1.00  6.430          H  
ATOM   2868  HA  LEU A 197      16.513   5.112  11.565  1.00  6.420          H  
ATOM   2869 1HB  LEU A 197      19.300   4.846  12.739  1.00  8.990          H  
ATOM   2870 2HB  LEU A 197      17.802   5.040  13.656  1.00  8.990          H  
ATOM   2871  HG  LEU A 197      18.529   2.599  11.949  1.00  8.990          H  
ATOM   2872 1HD1 LEU A 197      18.829   1.467  14.098  1.00  8.990          H  
ATOM   2873 2HD1 LEU A 197      19.947   2.840  13.926  1.00  8.990          H  
ATOM   2874 3HD1 LEU A 197      18.498   2.995  14.948  1.00  8.990          H  
ATOM   2875 1HD2 LEU A 197      16.581   1.556  13.031  1.00  8.990          H  
ATOM   2876 2HD2 LEU A 197      16.229   3.087  13.869  1.00  8.990          H  
ATOM   2877 3HD2 LEU A 197      16.083   2.978  12.099  1.00  8.990          H  
ATOM   2878  N   ASP A 198      16.688   7.561  11.631  1.00  4.460          N  
ATOM   2879  CA  ASP A 198      16.677   9.017  11.833  1.00  4.280          C  
ATOM   2880  C   ASP A 198      15.927   9.302  13.109  1.00  4.640          C  
ATOM   2881  O   ASP A 198      15.081   8.505  13.518  1.00  4.910          O  
ATOM   2882  CB  ASP A 198      16.008   9.800  10.719  1.00  6.060          C  
ATOM   2883  CG  ASP A 198      16.790   9.993   9.494  1.00  6.060          C  
ATOM   2884  OD1 ASP A 198      17.980  10.219   9.576  1.00  6.060          O  
ATOM   2885  OD2 ASP A 198      16.202   9.931   8.454  1.00  6.060          O  
ATOM   2886  H   ASP A 198      15.775   7.109  11.496  1.00  5.350          H  
ATOM   2887  HA  ASP A 198      17.702   9.374  11.949  1.00  5.140          H  
ATOM   2888 1HB  ASP A 198      15.124   9.254  10.442  1.00  7.280          H  
ATOM   2889 2HB  ASP A 198      15.689  10.771  11.096  1.00  7.280          H  
ATOM   2890  N   ALA A 199      16.161  10.429  13.749  1.00  4.990          N  
ATOM   2891  CA  ALA A 199      15.337  10.658  14.918  1.00  5.570          C  
ATOM   2892  C   ALA A 199      13.852  10.652  14.540  1.00  5.470          C  
ATOM   2893  O   ALA A 199      13.431  11.378  13.635  1.00  5.810          O  
ATOM   2894  CB  ALA A 199      15.688  11.977  15.567  1.00  7.570          C  
ATOM   2895  H   ALA A 199      16.867  11.090  13.439  1.00  5.990          H  
ATOM   2896  HA  ALA A 199      15.515   9.848  15.626  1.00  6.680          H  
ATOM   2897 1HB  ALA A 199      15.066  12.117  16.451  1.00  9.080          H  
ATOM   2898 2HB  ALA A 199      16.737  11.972  15.857  1.00  9.080          H  
ATOM   2899 3HB  ALA A 199      15.505  12.772  14.865  1.00  9.080          H  
ATOM   2900  N   ARG A 200      13.073   9.852  15.280  1.00  5.390          N  
ATOM   2901  CA  ARG A 200      11.614   9.677  15.164  1.00  5.730          C  
ATOM   2902  C   ARG A 200      11.076   9.131  13.813  1.00  5.840          C  
ATOM   2903  O   ARG A 200       9.850   9.127  13.590  1.00  6.430          O  
ATOM   2904  CB  ARG A 200      10.918  11.004  15.472  1.00  7.890          C  
ATOM   2905  CG  ARG A 200      11.064  11.576  16.906  1.00  7.890          C  
ATOM   2906  CD  ARG A 200      10.292  10.788  17.942  1.00  7.890          C  
ATOM   2907  NE  ARG A 200      10.259  11.490  19.255  1.00  7.890          N  
ATOM   2908  CZ  ARG A 200      11.122  11.318  20.293  1.00  7.890          C  
ATOM   2909  NH1 ARG A 200      12.116  10.453  20.235  1.00  7.890          N  
ATOM   2910  NH2 ARG A 200      10.964  12.043  21.376  1.00  7.890          N  
ATOM   2911  H   ARG A 200      13.547   9.292  15.974  1.00  6.470          H  
ATOM   2912  HA  ARG A 200      11.322   8.965  15.933  1.00  6.880          H  
ATOM   2913 1HB  ARG A 200      11.239  11.773  14.774  1.00  9.460          H  
ATOM   2914 2HB  ARG A 200       9.872  10.872  15.330  1.00  9.460          H  
ATOM   2915 1HG  ARG A 200      12.115  11.575  17.191  1.00  9.460          H  
ATOM   2916 2HG  ARG A 200      10.686  12.601  16.920  1.00  9.460          H  
ATOM   2917 1HD  ARG A 200       9.260  10.675  17.598  1.00  9.460          H  
ATOM   2918 2HD  ARG A 200      10.726   9.801  18.080  1.00  9.460          H  
ATOM   2919  HE  ARG A 200       9.523  12.194  19.383  1.00  9.460          H  
ATOM   2920 1HH1 ARG A 200      12.252   9.887  19.415  1.00  9.460          H  
ATOM   2921 2HH1 ARG A 200      12.746  10.358  21.029  1.00  9.460          H  
ATOM   2922 1HH2 ARG A 200      10.209  12.718  21.433  1.00  9.460          H  
ATOM   2923 2HH2 ARG A 200      11.611  11.945  22.154  1.00  9.460          H  
ATOM   2924  N   THR A 201      11.958   8.661  12.925  1.00  5.490          N  
ATOM   2925  CA  THR A 201      11.491   8.123  11.645  1.00  5.770          C  
ATOM   2926  C   THR A 201      12.427   7.125  10.971  1.00  5.790          C  
ATOM   2927  O   THR A 201      13.432   6.658  11.531  1.00  5.950          O  
ATOM   2928  CB  THR A 201      11.143   9.253  10.633  1.00  7.970          C  
ATOM   2929  OG1 THR A 201      10.473   8.681   9.486  1.00  7.970          O  
ATOM   2930  CG2 THR A 201      12.364   9.968  10.166  1.00  7.970          C  
ATOM   2931  H   THR A 201      12.958   8.674  13.160  1.00  6.590          H  
ATOM   2932  HA  THR A 201      10.561   7.588  11.839  1.00  6.920          H  
ATOM   2933  HB  THR A 201      10.476   9.969  11.112  1.00  9.560          H  
ATOM   2934  HG1 THR A 201      10.216   9.398   8.824  1.00  9.560          H  
ATOM   2935 1HG2 THR A 201      12.048  10.728   9.476  1.00  9.560          H  
ATOM   2936 2HG2 THR A 201      12.868  10.419  11.020  1.00  9.560          H  
ATOM   2937 3HG2 THR A 201      13.041   9.298   9.660  1.00  9.560          H  
ATOM   2938  N   ILE A 202      12.075   6.803   9.740  1.00  5.910          N  
ATOM   2939  CA  ILE A 202      12.805   5.862   8.929  1.00  6.070          C  
ATOM   2940  C   ILE A 202      13.686   6.681   7.995  1.00  6.230          C  
ATOM   2941  O   ILE A 202      13.226   7.675   7.410  1.00  6.570          O  
ATOM   2942  CB  ILE A 202      11.844   4.957   8.116  1.00  8.430          C  
ATOM   2943  CG1 ILE A 202      10.739   4.320   9.057  1.00  8.430          C  
ATOM   2944  CG2 ILE A 202      12.646   3.817   7.415  1.00  8.430          C  
ATOM   2945  CD1 ILE A 202      11.238   3.475  10.232  1.00  8.430          C  
ATOM   2946  H   ILE A 202      11.247   7.259   9.357  1.00  7.090          H  
ATOM   2947  HA  ILE A 202      13.454   5.249   9.558  1.00  7.280          H  
ATOM   2948  HB  ILE A 202      11.333   5.564   7.368  1.00 10.120          H  
ATOM   2949 1HG1 ILE A 202      10.135   5.131   9.463  1.00 10.120          H  
ATOM   2950 2HG1 ILE A 202      10.098   3.694   8.445  1.00 10.120          H  
ATOM   2951 1HG2 ILE A 202      11.965   3.198   6.842  1.00 10.120          H  
ATOM   2952 2HG2 ILE A 202      13.394   4.222   6.763  1.00 10.120          H  
ATOM   2953 3HG2 ILE A 202      13.148   3.207   8.158  1.00 10.120          H  
ATOM   2954 1HD1 ILE A 202      10.378   3.106  10.791  1.00 10.120          H  
ATOM   2955 2HD1 ILE A 202      11.818   2.629   9.880  1.00 10.120          H  
ATOM   2956 3HD1 ILE A 202      11.854   4.084  10.887  1.00 10.120          H  
ATOM   2957  N   GLN A 203      14.954   6.310   7.930  1.00  6.140          N  
ATOM   2958  CA  GLN A 203      15.960   6.954   7.084  1.00  6.390          C  
ATOM   2959  C   GLN A 203      16.118   6.161   5.787  1.00  6.370          C  
ATOM   2960  O   GLN A 203      16.103   4.929   5.815  1.00  6.220          O  
ATOM   2961  CB  GLN A 203      17.293   6.976   7.818  1.00  8.850          C  
ATOM   2962  CG  GLN A 203      18.438   7.707   7.217  1.00  8.850          C  
ATOM   2963  CD  GLN A 203      19.654   7.536   8.100  1.00  8.850          C  
ATOM   2964  OE1 GLN A 203      20.306   6.495   8.082  1.00  8.850          O  
ATOM   2965  NE2 GLN A 203      19.955   8.531   8.890  1.00  8.850          N  
ATOM   2966  H   GLN A 203      15.231   5.502   8.496  1.00  7.370          H  
ATOM   2967  HA  GLN A 203      15.643   7.975   6.854  1.00  7.670          H  
ATOM   2968 1HB  GLN A 203      17.151   7.328   8.818  1.00 10.620          H  
ATOM   2969 2HB  GLN A 203      17.643   6.021   7.878  1.00 10.620          H  
ATOM   2970 1HG  GLN A 203      18.674   7.309   6.233  1.00 10.620          H  
ATOM   2971 2HG  GLN A 203      18.193   8.768   7.158  1.00 10.620          H  
ATOM   2972 1HE2 GLN A 203      20.724   8.468   9.518  1.00 10.620          H  
ATOM   2973 2HE2 GLN A 203      19.365   9.360   8.899  1.00 10.620          H  
ATOM   2974  N   VAL A 204      16.309   6.824   4.645  1.00  6.700          N  
ATOM   2975  CA  VAL A 204      16.581   6.017   3.454  1.00  6.850          C  
ATOM   2976  C   VAL A 204      17.841   5.265   3.820  1.00  7.450          C  
ATOM   2977  O   VAL A 204      18.844   5.889   4.159  1.00  7.950          O  
ATOM   2978  CB  VAL A 204      16.834   6.884   2.200  1.00  9.530          C  
ATOM   2979  CG1 VAL A 204      17.265   6.029   1.027  1.00  9.530          C  
ATOM   2980  CG2 VAL A 204      15.589   7.592   1.820  1.00  9.530          C  
ATOM   2981  H   VAL A 204      16.269   7.850   4.649  1.00  8.040          H  
ATOM   2982  HA  VAL A 204      15.762   5.317   3.273  1.00  8.220          H  
ATOM   2983  HB  VAL A 204      17.629   7.600   2.417  1.00 11.440          H  
ATOM   2984 1HG1 VAL A 204      17.439   6.659   0.157  1.00 11.440          H  
ATOM   2985 2HG1 VAL A 204      18.187   5.482   1.257  1.00 11.440          H  
ATOM   2986 3HG1 VAL A 204      16.480   5.328   0.792  1.00 11.440          H  
ATOM   2987 1HG2 VAL A 204      15.774   8.202   0.944  1.00 11.440          H  
ATOM   2988 2HG2 VAL A 204      14.822   6.861   1.587  1.00 11.440          H  
ATOM   2989 3HG2 VAL A 204      15.271   8.216   2.642  1.00 11.440          H  
ATOM   2990  N   ARG A 205      17.842   3.945   3.688  1.00  7.570          N  
ATOM   2991  CA  ARG A 205      19.018   3.248   4.151  1.00  8.270          C  
ATOM   2992  C   ARG A 205      20.302   3.697   3.512  1.00  8.110          C  
ATOM   2993  O   ARG A 205      20.426   3.748   2.284  1.00  7.600          O  
ATOM   2994  CB  ARG A 205      18.934   1.748   3.991  1.00 11.300          C  
ATOM   2995  CG  ARG A 205      17.997   1.055   4.861  1.00 11.300          C  
ATOM   2996  CD  ARG A 205      18.103  -0.397   4.762  1.00 11.300          C  
ATOM   2997  NE  ARG A 205      17.066  -1.080   5.582  1.00 11.300          N  
ATOM   2998  CZ  ARG A 205      17.171  -1.438   6.892  1.00 11.300          C  
ATOM   2999  NH1 ARG A 205      18.284  -1.250   7.571  1.00 11.300          N  
ATOM   3000  NH2 ARG A 205      16.140  -2.011   7.515  1.00 11.300          N  
ATOM   3001  H   ARG A 205      17.019   3.464   3.367  1.00  9.080          H  
ATOM   3002  HA  ARG A 205      19.083   3.446   5.206  1.00  9.920          H  
ATOM   3003 1HB  ARG A 205      18.796   1.457   2.953  1.00 13.560          H  
ATOM   3004 2HB  ARG A 205      19.840   1.381   4.308  1.00 13.560          H  
ATOM   3005 1HG  ARG A 205      18.305   1.295   5.855  1.00 13.560          H  
ATOM   3006 2HG  ARG A 205      16.973   1.373   4.678  1.00 13.560          H  
ATOM   3007 1HD  ARG A 205      18.015  -0.677   3.746  1.00 13.560          H  
ATOM   3008 2HD  ARG A 205      19.058  -0.714   5.096  1.00 13.560          H  
ATOM   3009  HE  ARG A 205      16.180  -1.271   5.138  1.00 13.560          H  
ATOM   3010 1HH1 ARG A 205      19.129  -0.887   7.126  1.00 13.560          H  
ATOM   3011 2HH1 ARG A 205      18.339  -1.536   8.533  1.00 13.560          H  
ATOM   3012 1HH2 ARG A 205      15.260  -2.236   7.017  1.00 13.560          H  
ATOM   3013 2HH2 ARG A 205      16.219  -2.281   8.480  1.00 13.560          H  
ATOM   3014  N   VAL A 206      21.292   3.932   4.372  1.00  8.740          N  
ATOM   3015  CA  VAL A 206      22.595   4.355   3.910  1.00  8.920          C  
ATOM   3016  C   VAL A 206      23.640   3.272   4.268  1.00  9.040          C  
ATOM   3017  O   VAL A 206      23.652   2.764   5.397  1.00  9.400          O  
ATOM   3018  CB  VAL A 206      22.950   5.731   4.559  1.00 12.420          C  
ATOM   3019  CG1 VAL A 206      23.019   5.628   6.079  1.00 12.420          C  
ATOM   3020  CG2 VAL A 206      24.252   6.296   3.985  1.00 12.420          C  
ATOM   3021  H   VAL A 206      21.065   3.858   5.369  1.00 10.490          H  
ATOM   3022  HA  VAL A 206      22.518   4.520   2.847  1.00 10.700          H  
ATOM   3023  HB  VAL A 206      22.138   6.421   4.343  1.00 14.900          H  
ATOM   3024 1HG1 VAL A 206      23.215   6.609   6.496  1.00 14.900          H  
ATOM   3025 2HG1 VAL A 206      22.070   5.258   6.467  1.00 14.900          H  
ATOM   3026 3HG1 VAL A 206      23.818   4.955   6.379  1.00 14.900          H  
ATOM   3027 1HG2 VAL A 206      24.436   7.271   4.431  1.00 14.900          H  
ATOM   3028 2HG2 VAL A 206      25.078   5.642   4.207  1.00 14.900          H  
ATOM   3029 3HG2 VAL A 206      24.165   6.411   2.907  1.00 14.900          H  
ATOM   3030  N   PRO A 207      24.439   2.812   3.294  1.00  8.890          N  
ATOM   3031  CA  PRO A 207      25.522   1.852   3.410  1.00  9.160          C  
ATOM   3032  C   PRO A 207      26.725   2.629   3.874  1.00 10.000          C  
ATOM   3033  O   PRO A 207      26.602   3.817   4.128  1.00 10.410          O  
ATOM   3034  CB  PRO A 207      25.641   1.314   1.986  1.00 13.740          C  
ATOM   3035  CG  PRO A 207      25.299   2.486   1.135  1.00 13.740          C  
ATOM   3036  CD  PRO A 207      24.215   3.237   1.884  1.00 13.740          C  
ATOM   3037  HA  PRO A 207      25.260   1.060   4.124  1.00 10.990          H  
ATOM   3038 1HB  PRO A 207      26.656   0.939   1.802  1.00 16.490          H  
ATOM   3039 2HB  PRO A 207      24.958   0.460   1.847  1.00 16.490          H  
ATOM   3040 1HG  PRO A 207      26.188   3.099   0.975  1.00 16.490          H  
ATOM   3041 2HG  PRO A 207      24.966   2.147   0.146  1.00 16.490          H  
ATOM   3042 1HD  PRO A 207      24.408   4.314   1.756  1.00 16.490          H  
ATOM   3043 2HD  PRO A 207      23.218   2.928   1.509  1.00 16.490          H  
ATOM   3044  N   SER A 208      27.907   2.020   3.939  1.00 10.400          N  
ATOM   3045  CA  SER A 208      29.103   2.804   4.288  1.00 11.330          C  
ATOM   3046  C   SER A 208      29.292   4.056   3.396  1.00 11.810          C  
ATOM   3047  O   SER A 208      29.943   5.029   3.794  1.00 12.660          O  
ATOM   3048  CB  SER A 208      30.341   1.931   4.205  1.00 15.490          C  
ATOM   3049  OG  SER A 208      30.585   1.523   2.888  1.00 15.490          O  
ATOM   3050  H   SER A 208      27.992   1.030   3.749  1.00 12.480          H  
ATOM   3051  HA  SER A 208      28.992   3.142   5.319  1.00 13.600          H  
ATOM   3052 1HB  SER A 208      31.200   2.490   4.577  1.00 18.590          H  
ATOM   3053 2HB  SER A 208      30.217   1.060   4.844  1.00 18.590          H  
ATOM   3054  HG  SER A 208      31.410   1.027   2.913  1.00 18.590          H  
ATOM   3055  N   GLY A 209      28.666   4.068   2.218  1.00 11.410          N  
ATOM   3056  CA  GLY A 209      28.715   5.161   1.257  1.00 11.970          C  
ATOM   3057  C   GLY A 209      27.830   6.332   1.690  1.00 11.900          C  
ATOM   3058  O   GLY A 209      26.880   6.749   1.000  1.00 12.090          O  
ATOM   3059  H   GLY A 209      28.149   3.235   1.981  1.00 13.690          H  
ATOM   3060 1HA  GLY A 209      29.745   5.500   1.148  1.00 14.360          H  
ATOM   3061 2HA  GLY A 209      28.392   4.803   0.292  1.00 14.360          H  
ATOM   3062  N   ASN A 210      28.189   6.930   2.830  1.00 11.800          N  
ATOM   3063  CA  ASN A 210      27.473   8.068   3.413  1.00 11.760          C  
ATOM   3064  C   ASN A 210      27.946   9.330   2.704  1.00 12.030          C  
ATOM   3065  O   ASN A 210      28.634  10.193   3.254  1.00 12.250          O  
ATOM   3066  CB  ASN A 210      27.689   8.122   4.917  1.00 16.480          C  
ATOM   3067  CG  ASN A 210      26.761   9.084   5.629  1.00 16.480          C  
ATOM   3068  OD1 ASN A 210      25.769   9.558   5.073  1.00 16.480          O  
ATOM   3069  ND2 ASN A 210      27.071   9.372   6.871  1.00 16.480          N  
ATOM   3070  H   ASN A 210      28.990   6.523   3.316  1.00 14.160          H  
ATOM   3071  HA  ASN A 210      26.408   7.965   3.208  1.00 14.110          H  
ATOM   3072 1HB  ASN A 210      27.544   7.122   5.331  1.00 19.780          H  
ATOM   3073 2HB  ASN A 210      28.721   8.410   5.122  1.00 19.780          H  
ATOM   3074 1HD2 ASN A 210      26.496   9.999   7.400  1.00 19.780          H  
ATOM   3075 2HD2 ASN A 210      27.884   8.969   7.292  1.00 19.780          H  
ATOM   3076  N   SER A 211      27.562   9.360   1.447  1.00 12.180          N  
ATOM   3077  CA  SER A 211      27.865  10.305   0.402  1.00 12.610          C  
ATOM   3078  C   SER A 211      26.600  10.378  -0.422  1.00 12.120          C  
ATOM   3079  O   SER A 211      25.773  11.260  -0.215  1.00 12.500          O  
ATOM   3080  CB  SER A 211      29.044   9.845  -0.442  1.00 17.480          C  
ATOM   3081  OG  SER A 211      28.785   8.612  -1.078  1.00 17.480          O  
ATOM   3082  H   SER A 211      26.997   8.561   1.182  1.00 14.620          H  
ATOM   3083  HA  SER A 211      28.076  11.282   0.836  1.00 15.130          H  
ATOM   3084 1HB  SER A 211      29.268  10.603  -1.192  1.00 20.980          H  
ATOM   3085 2HB  SER A 211      29.922   9.749   0.197  1.00 20.980          H  
ATOM   3086  HG  SER A 211      29.629   8.339  -1.463  1.00 20.980          H  
ATOM   3087  N   SER A 212      26.467   9.477  -1.394  1.00 11.400          N  
ATOM   3088  CA  SER A 212      25.274   9.438  -2.236  1.00 11.000          C  
ATOM   3089  C   SER A 212      24.662   8.034  -2.453  1.00 10.020          C  
ATOM   3090  O   SER A 212      23.745   7.883  -3.271  1.00  9.500          O  
ATOM   3091  CB  SER A 212      25.592  10.050  -3.588  1.00 15.560          C  
ATOM   3092  OG  SER A 212      26.601   9.328  -4.249  1.00 15.560          O  
ATOM   3093  H   SER A 212      27.214   8.807  -1.544  1.00 13.680          H  
ATOM   3094  HA  SER A 212      24.512  10.056  -1.756  1.00 13.200          H  
ATOM   3095 1HB  SER A 212      24.693  10.067  -4.200  1.00 18.670          H  
ATOM   3096 2HB  SER A 212      25.911  11.083  -3.448  1.00 18.670          H  
ATOM   3097  HG  SER A 212      26.768   9.803  -5.067  1.00 18.670          H  
ATOM   3098  N   GLN A 213      25.072   6.997  -1.697  1.00  9.900          N  
ATOM   3099  CA  GLN A 213      24.586   5.650  -2.012  1.00  9.200          C  
ATOM   3100  C   GLN A 213      23.201   5.317  -1.477  1.00  8.460          C  
ATOM   3101  O   GLN A 213      22.697   4.210  -1.648  1.00  7.960          O  
ATOM   3102  CB  GLN A 213      25.601   4.613  -1.587  1.00 13.160          C  
ATOM   3103  CG  GLN A 213      26.886   4.672  -2.395  1.00 13.160          C  
ATOM   3104  CD  GLN A 213      27.853   3.560  -2.064  1.00 13.160          C  
ATOM   3105  OE1 GLN A 213      27.673   2.818  -1.094  1.00 13.160          O  
ATOM   3106  NE2 GLN A 213      28.895   3.436  -2.868  1.00 13.160          N  
ATOM   3107  H   GLN A 213      25.744   7.085  -0.927  1.00 11.880          H  
ATOM   3108  HA  GLN A 213      24.524   5.577  -3.098  1.00 11.040          H  
ATOM   3109 1HB  GLN A 213      25.864   4.798  -0.553  1.00 15.790          H  
ATOM   3110 2HB  GLN A 213      25.173   3.636  -1.655  1.00 15.790          H  
ATOM   3111 1HG  GLN A 213      26.639   4.616  -3.450  1.00 15.790          H  
ATOM   3112 2HG  GLN A 213      27.379   5.621  -2.183  1.00 15.790          H  
ATOM   3113 1HE2 GLN A 213      29.575   2.719  -2.703  1.00 15.790          H  
ATOM   3114 2HE2 GLN A 213      29.007   4.058  -3.646  1.00 15.790          H  
ATOM   3115  N   VAL A 214      22.549   6.298  -0.877  1.00  8.540          N  
ATOM   3116  CA  VAL A 214      21.174   6.143  -0.432  1.00  8.040          C  
ATOM   3117  C   VAL A 214      20.260   5.909  -1.642  1.00  7.990          C  
ATOM   3118  O   VAL A 214      19.210   5.272  -1.528  1.00  7.770          O  
ATOM   3119  CB  VAL A 214      20.713   7.361   0.404  1.00 11.460          C  
ATOM   3120  CG1 VAL A 214      21.499   7.416   1.654  1.00 11.460          C  
ATOM   3121  CG2 VAL A 214      20.898   8.676  -0.379  1.00 11.460          C  
ATOM   3122  H   VAL A 214      23.036   7.169  -0.746  1.00 10.250          H  
ATOM   3123  HA  VAL A 214      21.116   5.263   0.214  1.00  9.650          H  
ATOM   3124  HB  VAL A 214      19.687   7.245   0.672  1.00 13.750          H  
ATOM   3125 1HG1 VAL A 214      21.163   8.246   2.241  1.00 13.750          H  
ATOM   3126 2HG1 VAL A 214      21.326   6.493   2.190  1.00 13.750          H  
ATOM   3127 3HG1 VAL A 214      22.558   7.529   1.438  1.00 13.750          H  
ATOM   3128 1HG2 VAL A 214      20.565   9.511   0.243  1.00 13.750          H  
ATOM   3129 2HG2 VAL A 214      21.943   8.823  -0.636  1.00 13.750          H  
ATOM   3130 3HG2 VAL A 214      20.305   8.653  -1.289  1.00 13.750          H  
ATOM   3131  N   ARG A 215      20.705   6.357  -2.835  1.00  8.450          N  
ATOM   3132  CA  ARG A 215      19.941   6.180  -4.067  1.00  8.780          C  
ATOM   3133  C   ARG A 215      19.711   4.712  -4.410  1.00  8.230          C  
ATOM   3134  O   ARG A 215      18.815   4.382  -5.187  1.00  8.640          O  
ATOM   3135  CB  ARG A 215      20.614   6.826  -5.264  1.00 12.160          C  
ATOM   3136  CG  ARG A 215      21.929   6.180  -5.750  1.00 12.160          C  
ATOM   3137  CD  ARG A 215      22.415   6.875  -6.961  1.00 12.160          C  
ATOM   3138  NE  ARG A 215      21.488   6.619  -8.063  1.00 12.160          N  
ATOM   3139  CZ  ARG A 215      21.317   7.361  -9.179  1.00 12.160          C  
ATOM   3140  NH1 ARG A 215      22.032   8.459  -9.400  1.00 12.160          N  
ATOM   3141  NH2 ARG A 215      20.396   6.964 -10.051  1.00 12.160          N  
ATOM   3142  H   ARG A 215      21.600   6.858  -2.880  1.00 10.140          H  
ATOM   3143  HA  ARG A 215      18.971   6.656  -3.932  1.00 10.540          H  
ATOM   3144 1HB  ARG A 215      19.917   6.817  -6.101  1.00 14.590          H  
ATOM   3145 2HB  ARG A 215      20.834   7.868  -5.034  1.00 14.590          H  
ATOM   3146 1HG  ARG A 215      22.690   6.219  -4.973  1.00 14.590          H  
ATOM   3147 2HG  ARG A 215      21.744   5.146  -6.036  1.00 14.590          H  
ATOM   3148 1HD  ARG A 215      22.462   7.945  -6.775  1.00 14.590          H  
ATOM   3149 2HD  ARG A 215      23.399   6.496  -7.237  1.00 14.590          H  
ATOM   3150  HE  ARG A 215      20.914   5.749  -7.992  1.00 14.590          H  
ATOM   3151 1HH1 ARG A 215      22.727   8.756  -8.733  1.00 14.590          H  
ATOM   3152 2HH1 ARG A 215      21.883   9.000 -10.241  1.00 14.590          H  
ATOM   3153 1HH2 ARG A 215      19.826   6.114  -9.828  1.00 14.590          H  
ATOM   3154 2HH2 ARG A 215      20.226   7.483 -10.893  1.00 14.590          H  
ATOM   3155  N   PHE A 216      20.488   3.814  -3.815  1.00  7.530          N  
ATOM   3156  CA  PHE A 216      20.368   2.413  -4.124  1.00  7.240          C  
ATOM   3157  C   PHE A 216      18.999   1.824  -3.778  1.00  6.740          C  
ATOM   3158  O   PHE A 216      18.630   0.801  -4.354  1.00  6.940          O  
ATOM   3159  CB  PHE A 216      21.455   1.630  -3.403  1.00 10.250          C  
ATOM   3160  CG  PHE A 216      22.897   1.868  -3.896  1.00 10.250          C  
ATOM   3161  CD1 PHE A 216      23.205   2.498  -5.119  1.00 10.250          C  
ATOM   3162  CD2 PHE A 216      23.958   1.429  -3.117  1.00 10.250          C  
ATOM   3163  CE1 PHE A 216      24.513   2.669  -5.507  1.00 10.250          C  
ATOM   3164  CE2 PHE A 216      25.260   1.595  -3.522  1.00 10.250          C  
ATOM   3165  CZ  PHE A 216      25.537   2.217  -4.714  1.00 10.250          C  
ATOM   3166  H   PHE A 216      21.200   4.104  -3.136  1.00  9.040          H  
ATOM   3167  HA  PHE A 216      20.489   2.289  -5.197  1.00  8.690          H  
ATOM   3168 1HB  PHE A 216      21.419   1.874  -2.337  1.00 12.300          H  
ATOM   3169 2HB  PHE A 216      21.240   0.592  -3.503  1.00 12.300          H  
ATOM   3170  HD1 PHE A 216      22.423   2.863  -5.779  1.00 12.300          H  
ATOM   3171  HD2 PHE A 216      23.749   0.940  -2.165  1.00 12.300          H  
ATOM   3172  HE1 PHE A 216      24.732   3.162  -6.456  1.00 12.300          H  
ATOM   3173  HE2 PHE A 216      26.076   1.239  -2.889  1.00 12.300          H  
ATOM   3174  HZ  PHE A 216      26.572   2.351  -5.028  1.00 12.300          H  
ATOM   3175  N   LEU A 217      18.226   2.420  -2.850  1.00  6.350          N  
ATOM   3176  CA  LEU A 217      16.912   1.807  -2.639  1.00  6.060          C  
ATOM   3177  C   LEU A 217      15.978   2.327  -3.729  1.00  6.660          C  
ATOM   3178  O   LEU A 217      15.164   1.585  -4.275  1.00  6.860          O  
ATOM   3179  CB  LEU A 217      16.291   2.158  -1.283  1.00  8.600          C  
ATOM   3180  CG  LEU A 217      17.039   1.731  -0.011  1.00  8.600          C  
ATOM   3181  CD1 LEU A 217      16.174   2.168   1.188  1.00  8.600          C  
ATOM   3182  CD2 LEU A 217      17.338   0.246  -0.006  1.00  8.600          C  
ATOM   3183  H   LEU A 217      18.534   3.252  -2.329  1.00  7.620          H  
ATOM   3184  HA  LEU A 217      16.989   0.730  -2.750  1.00  7.270          H  
ATOM   3185 1HB  LEU A 217      16.171   3.242  -1.234  1.00 10.320          H  
ATOM   3186 2HB  LEU A 217      15.294   1.715  -1.240  1.00 10.320          H  
ATOM   3187  HG  LEU A 217      17.987   2.270   0.051  1.00 10.320          H  
ATOM   3188 1HD1 LEU A 217      16.668   1.911   2.100  1.00 10.320          H  
ATOM   3189 2HD1 LEU A 217      16.013   3.226   1.155  1.00 10.320          H  
ATOM   3190 3HD1 LEU A 217      15.208   1.667   1.143  1.00 10.320          H  
ATOM   3191 1HD2 LEU A 217      17.865   0.017   0.908  1.00 10.320          H  
ATOM   3192 2HD2 LEU A 217      16.412  -0.307  -0.057  1.00 10.320          H  
ATOM   3193 3HD2 LEU A 217      17.973  -0.020  -0.851  1.00 10.320          H  
ATOM   3194  N   ALA A 218      16.124   3.606  -4.071  1.00  7.260          N  
ATOM   3195  CA  ALA A 218      15.325   4.286  -5.094  1.00  8.110          C  
ATOM   3196  C   ALA A 218      15.474   3.632  -6.461  1.00  8.480          C  
ATOM   3197  O   ALA A 218      14.536   3.582  -7.259  1.00  9.060          O  
ATOM   3198  CB  ALA A 218      15.685   5.753  -5.166  1.00 11.010          C  
ATOM   3199  H   ALA A 218      16.812   4.147  -3.561  1.00  8.710          H  
ATOM   3200  HA  ALA A 218      14.278   4.190  -4.807  1.00  9.730          H  
ATOM   3201 1HB  ALA A 218      15.051   6.246  -5.903  1.00 13.220          H  
ATOM   3202 2HB  ALA A 218      15.532   6.210  -4.188  1.00 13.220          H  
ATOM   3203 3HB  ALA A 218      16.730   5.854  -5.458  1.00 13.220          H  
ATOM   3204  N   ASP A 219      16.666   3.106  -6.725  1.00  8.340          N  
ATOM   3205  CA  ASP A 219      16.964   2.458  -7.989  1.00  8.860          C  
ATOM   3206  C   ASP A 219      16.394   1.034  -8.101  1.00  8.800          C  
ATOM   3207  O   ASP A 219      16.438   0.440  -9.180  1.00  9.310          O  
ATOM   3208  CB  ASP A 219      18.485   2.390  -8.180  1.00 12.200          C  
ATOM   3209  CG  ASP A 219      19.184   3.762  -8.455  1.00 12.200          C  
ATOM   3210  OD1 ASP A 219      18.598   4.643  -9.050  1.00 12.200          O  
ATOM   3211  OD2 ASP A 219      20.315   3.901  -8.050  1.00 12.200          O  
ATOM   3212  H   ASP A 219      17.424   3.256  -6.050  1.00 10.010          H  
ATOM   3213  HA  ASP A 219      16.535   3.064  -8.788  1.00 10.630          H  
ATOM   3214 1HB  ASP A 219      18.926   1.957  -7.276  1.00 14.640          H  
ATOM   3215 2HB  ASP A 219      18.711   1.713  -9.000  1.00 14.640          H  
ATOM   3216  N   ILE A 220      15.877   0.461  -7.000  1.00  8.340          N  
ATOM   3217  CA  ILE A 220      15.371  -0.908  -7.036  1.00  8.440          C  
ATOM   3218  C   ILE A 220      13.963  -0.952  -6.414  1.00  8.620          C  
ATOM   3219  O   ILE A 220      13.705  -1.703  -5.478  1.00  9.120          O  
ATOM   3220  CB  ILE A 220      16.323  -1.871  -6.271  1.00 11.780          C  
ATOM   3221  CG1 ILE A 220      17.769  -1.733  -6.822  1.00 11.780          C  
ATOM   3222  CG2 ILE A 220      15.857  -3.381  -6.440  1.00 11.780          C  
ATOM   3223  CD1 ILE A 220      18.813  -2.452  -6.018  1.00 11.780          C  
ATOM   3224  H   ILE A 220      15.800   0.981  -6.120  1.00 10.010          H  
ATOM   3225  HA  ILE A 220      15.300  -1.235  -8.069  1.00 10.130          H  
ATOM   3226  HB  ILE A 220      16.341  -1.582  -5.243  1.00 14.130          H  
ATOM   3227 1HG1 ILE A 220      17.793  -2.080  -7.852  1.00 14.130          H  
ATOM   3228 2HG1 ILE A 220      18.050  -0.689  -6.799  1.00 14.130          H  
ATOM   3229 1HG2 ILE A 220      16.517  -4.040  -5.901  1.00 14.130          H  
ATOM   3230 2HG2 ILE A 220      14.868  -3.555  -6.077  1.00 14.130          H  
ATOM   3231 3HG2 ILE A 220      15.878  -3.637  -7.496  1.00 14.130          H  
ATOM   3232 1HD1 ILE A 220      19.789  -2.267  -6.463  1.00 14.130          H  
ATOM   3233 2HD1 ILE A 220      18.786  -2.059  -5.007  1.00 14.130          H  
ATOM   3234 3HD1 ILE A 220      18.636  -3.511  -6.001  1.00 14.130          H  
ATOM   3235  N   GLN A 221      13.037  -0.157  -6.939  1.00  8.380          N  
ATOM   3236  CA  GLN A 221      11.659  -0.148  -6.432  1.00  8.660          C  
ATOM   3237  C   GLN A 221      10.676  -0.435  -7.566  1.00  9.300          C  
ATOM   3238  O   GLN A 221       9.538   0.046  -7.581  1.00  9.640          O  
ATOM   3239  CB  GLN A 221      11.326   1.184  -5.744  1.00 12.010          C  
ATOM   3240  CG  GLN A 221      11.391   2.368  -6.651  1.00 12.010          C  
ATOM   3241  CD  GLN A 221      11.067   3.669  -5.986  1.00 12.010          C  
ATOM   3242  OE1 GLN A 221      10.102   3.761  -5.198  1.00 12.010          O  
ATOM   3243  NE2 GLN A 221      11.863   4.681  -6.336  1.00 12.010          N  
ATOM   3244  H   GLN A 221      13.295   0.461  -7.703  1.00 10.060          H  
ATOM   3245  HA  GLN A 221      11.554  -0.942  -5.697  1.00 10.390          H  
ATOM   3246 1HB  GLN A 221      10.326   1.138  -5.321  1.00 14.410          H  
ATOM   3247 2HB  GLN A 221      12.028   1.353  -4.922  1.00 14.410          H  
ATOM   3248 1HG  GLN A 221      12.393   2.439  -7.040  1.00 14.410          H  
ATOM   3249 2HG  GLN A 221      10.696   2.250  -7.463  1.00 14.410          H  
ATOM   3250 1HE2 GLN A 221      11.721   5.642  -5.977  1.00 14.410          H  
ATOM   3251 2HE2 GLN A 221      12.651   4.491  -6.954  1.00 14.410          H  
ATOM   3252  N   ASN A 222      11.136  -1.251  -8.512  1.00  9.630          N  
ATOM   3253  CA  ASN A 222      10.431  -1.637  -9.739  1.00 10.380          C  
ATOM   3254  C   ASN A 222       9.741  -2.990  -9.578  1.00 10.220          C  
ATOM   3255  O   ASN A 222       9.597  -3.759 -10.528  1.00 10.930          O  
ATOM   3256  CB  ASN A 222      11.419  -1.690 -10.888  1.00 14.230          C  
ATOM   3257  CG  ASN A 222      12.026  -0.338 -11.232  1.00 14.230          C  
ATOM   3258  OD1 ASN A 222      11.375   0.724 -11.260  1.00 14.230          O  
ATOM   3259  ND2 ASN A 222      13.312  -0.365 -11.486  1.00 14.230          N  
ATOM   3260  H   ASN A 222      12.071  -1.615  -8.382  1.00 11.560          H  
ATOM   3261  HA  ASN A 222       9.657  -0.901  -9.952  1.00 12.460          H  
ATOM   3262 1HB  ASN A 222      12.226  -2.379 -10.635  1.00 17.080          H  
ATOM   3263 2HB  ASN A 222      10.924  -2.084 -11.776  1.00 17.080          H  
ATOM   3264 1HD2 ASN A 222      13.798   0.481 -11.713  1.00 17.080          H  
ATOM   3265 2HD2 ASN A 222      13.815  -1.229 -11.455  1.00 17.080          H  
ATOM   3266  N   MET A 223       9.387  -3.289  -8.344  1.00  9.410          N  
ATOM   3267  CA  MET A 223       8.742  -4.519  -7.932  1.00  9.330          C  
ATOM   3268  C   MET A 223       7.236  -4.470  -8.132  1.00  9.240          C  
ATOM   3269  O   MET A 223       6.646  -3.421  -8.401  1.00  9.110          O  
ATOM   3270  CB  MET A 223       9.095  -4.795  -6.475  1.00 13.090          C  
ATOM   3271  CG  MET A 223      10.589  -5.050  -6.258  1.00 13.090          C  
ATOM   3272  SD  MET A 223      11.037  -5.375  -4.545  1.00 13.090          S  
ATOM   3273  CE  MET A 223      10.969  -3.747  -3.819  1.00 13.090          C  
ATOM   3274  H   MET A 223       9.547  -2.574  -7.649  1.00 11.290          H  
ATOM   3275  HA  MET A 223       9.129  -5.333  -8.547  1.00 11.200          H  
ATOM   3276 1HB  MET A 223       8.792  -3.946  -5.871  1.00 15.710          H  
ATOM   3277 2HB  MET A 223       8.542  -5.664  -6.118  1.00 15.710          H  
ATOM   3278 1HG  MET A 223      10.895  -5.904  -6.859  1.00 15.710          H  
ATOM   3279 2HG  MET A 223      11.157  -4.183  -6.600  1.00 15.710          H  
ATOM   3280 1HE  MET A 223      11.236  -3.812  -2.765  1.00 15.710          H  
ATOM   3281 2HE  MET A 223      11.678  -3.091  -4.332  1.00 15.710          H  
ATOM   3282 3HE  MET A 223       9.966  -3.347  -3.908  1.00 15.710          H  
ATOM   3283  N   GLN A 224       6.586  -5.617  -8.003  1.00  9.480          N  
ATOM   3284  CA  GLN A 224       5.135  -5.662  -8.152  1.00  9.480          C  
ATOM   3285  C   GLN A 224       4.434  -5.205  -6.886  1.00  8.670          C  
ATOM   3286  O   GLN A 224       3.943  -6.017  -6.099  1.00  9.000          O  
ATOM   3287  CB  GLN A 224       4.676  -7.064  -8.542  1.00 13.270          C  
ATOM   3288  CG  GLN A 224       5.219  -7.529  -9.875  1.00 13.270          C  
ATOM   3289  CD  GLN A 224       4.677  -6.687 -11.002  1.00 13.270          C  
ATOM   3290  OE1 GLN A 224       3.467  -6.641 -11.232  1.00 13.270          O  
ATOM   3291  NE2 GLN A 224       5.566  -6.005 -11.708  1.00 13.270          N  
ATOM   3292  H   GLN A 224       7.095  -6.462  -7.788  1.00 11.380          H  
ATOM   3293  HA  GLN A 224       4.850  -4.970  -8.945  1.00 11.380          H  
ATOM   3294 1HB  GLN A 224       4.990  -7.776  -7.778  1.00 15.930          H  
ATOM   3295 2HB  GLN A 224       3.587  -7.092  -8.589  1.00 15.930          H  
ATOM   3296 1HG  GLN A 224       6.304  -7.441  -9.874  1.00 15.930          H  
ATOM   3297 2HG  GLN A 224       4.923  -8.563 -10.041  1.00 15.930          H  
ATOM   3298 1HE2 GLN A 224       5.268  -5.421 -12.465  1.00 15.930          H  
ATOM   3299 2HE2 GLN A 224       6.543  -6.068 -11.489  1.00 15.930          H  
ATOM   3300  N   VAL A 225       4.424  -3.890  -6.700  1.00  7.740          N  
ATOM   3301  CA  VAL A 225       3.890  -3.221  -5.513  1.00  7.020          C  
ATOM   3302  C   VAL A 225       2.817  -2.168  -5.833  1.00  6.630          C  
ATOM   3303  O   VAL A 225       2.720  -1.687  -6.965  1.00  6.650          O  
ATOM   3304  CB  VAL A 225       5.058  -2.588  -4.713  1.00 10.120          C  
ATOM   3305  CG1 VAL A 225       6.010  -3.660  -4.200  1.00 10.120          C  
ATOM   3306  CG2 VAL A 225       5.865  -1.666  -5.627  1.00 10.120          C  
ATOM   3307  H   VAL A 225       4.878  -3.350  -7.445  1.00  9.290          H  
ATOM   3308  HA  VAL A 225       3.427  -3.979  -4.874  1.00  8.420          H  
ATOM   3309  HB  VAL A 225       4.647  -2.033  -3.864  1.00 12.140          H  
ATOM   3310 1HG1 VAL A 225       6.823  -3.196  -3.640  1.00 12.140          H  
ATOM   3311 2HG1 VAL A 225       5.457  -4.338  -3.548  1.00 12.140          H  
ATOM   3312 3HG1 VAL A 225       6.420  -4.217  -5.034  1.00 12.140          H  
ATOM   3313 1HG2 VAL A 225       6.680  -1.216  -5.065  1.00 12.140          H  
ATOM   3314 2HG2 VAL A 225       6.275  -2.220  -6.432  1.00 12.140          H  
ATOM   3315 3HG2 VAL A 225       5.225  -0.890  -6.031  1.00 12.140          H  
ATOM   3316  N   ASN A 226       2.023  -1.819  -4.816  1.00  6.540          N  
ATOM   3317  CA  ASN A 226       0.933  -0.839  -4.897  1.00  6.280          C  
ATOM   3318  C   ASN A 226       1.352   0.585  -4.550  1.00  5.710          C  
ATOM   3319  O   ASN A 226       2.369   0.802  -3.907  1.00  5.870          O  
ATOM   3320  CB  ASN A 226      -0.266  -1.297  -4.093  1.00  8.900          C  
ATOM   3321  CG  ASN A 226      -0.968  -2.441  -4.742  1.00  8.900          C  
ATOM   3322  OD1 ASN A 226      -1.585  -2.218  -5.790  1.00  8.900          O  
ATOM   3323  ND2 ASN A 226      -0.893  -3.631  -4.186  1.00  8.900          N  
ATOM   3324  H   ASN A 226       2.196  -2.279  -3.915  1.00  7.850          H  
ATOM   3325  HA  ASN A 226       0.607  -0.807  -5.938  1.00  7.540          H  
ATOM   3326 1HB  ASN A 226       0.029  -1.604  -3.129  1.00 10.680          H  
ATOM   3327 2HB  ASN A 226      -0.964  -0.473  -3.970  1.00 10.680          H  
ATOM   3328 1HD2 ASN A 226      -1.352  -4.407  -4.609  1.00 10.680          H  
ATOM   3329 2HD2 ASN A 226      -0.355  -3.781  -3.330  1.00 10.680          H  
ATOM   3330  N   VAL A 227       0.541   1.542  -5.008  1.00  5.460          N  
ATOM   3331  CA  VAL A 227       0.780   2.987  -4.906  1.00  5.410          C  
ATOM   3332  C   VAL A 227       0.701   3.703  -3.513  1.00  5.430          C  
ATOM   3333  O   VAL A 227       1.731   4.150  -2.975  1.00  5.810          O  
ATOM   3334  CB  VAL A 227      -0.207   3.576  -5.968  1.00  7.590          C  
ATOM   3335  CG1 VAL A 227      -0.329   5.059  -5.962  1.00  7.590          C  
ATOM   3336  CG2 VAL A 227       0.304   3.153  -7.347  1.00  7.590          C  
ATOM   3337  H   VAL A 227      -0.285   1.229  -5.499  1.00  6.550          H  
ATOM   3338  HA  VAL A 227       1.758   3.172  -5.300  1.00  6.490          H  
ATOM   3339  HB  VAL A 227      -1.197   3.162  -5.798  1.00  9.110          H  
ATOM   3340 1HG1 VAL A 227      -1.015   5.361  -6.752  1.00  9.110          H  
ATOM   3341 2HG1 VAL A 227      -0.722   5.393  -5.045  1.00  9.110          H  
ATOM   3342 3HG1 VAL A 227       0.633   5.499  -6.144  1.00  9.110          H  
ATOM   3343 1HG2 VAL A 227      -0.378   3.516  -8.116  1.00  9.110          H  
ATOM   3344 2HG2 VAL A 227       1.294   3.592  -7.515  1.00  9.110          H  
ATOM   3345 3HG2 VAL A 227       0.377   2.070  -7.416  1.00  9.110          H  
ATOM   3346  N   THR A 228      -0.496   3.831  -2.935  1.00  5.330          N  
ATOM   3347  CA  THR A 228      -0.688   4.519  -1.644  1.00  5.570          C  
ATOM   3348  C   THR A 228      -1.717   3.804  -0.736  1.00  5.610          C  
ATOM   3349  O   THR A 228      -2.453   2.946  -1.232  1.00  5.840          O  
ATOM   3350  CB  THR A 228      -1.134   6.000  -1.876  1.00  7.700          C  
ATOM   3351  OG1 THR A 228      -2.370   6.013  -2.612  1.00  7.700          O  
ATOM   3352  CG2 THR A 228      -0.035   6.855  -2.597  1.00  7.700          C  
ATOM   3353  H   THR A 228      -1.306   3.455  -3.402  1.00  6.400          H  
ATOM   3354  HA  THR A 228       0.280   4.532  -1.154  1.00  6.680          H  
ATOM   3355  HB  THR A 228      -1.324   6.466  -0.927  1.00  9.240          H  
ATOM   3356  HG1 THR A 228      -3.088   5.691  -2.042  1.00  9.240          H  
ATOM   3357 1HG2 THR A 228      -0.386   7.878  -2.711  1.00  9.240          H  
ATOM   3358 2HG2 THR A 228       0.849   6.852  -2.011  1.00  9.240          H  
ATOM   3359 3HG2 THR A 228       0.211   6.482  -3.544  1.00  9.240          H  
ATOM   3360  N   PRO A 229      -1.761   4.080   0.599  1.00  5.740          N  
ATOM   3361  CA  PRO A 229      -2.800   3.667   1.534  1.00  5.990          C  
ATOM   3362  C   PRO A 229      -4.121   4.282   1.100  1.00  6.000          C  
ATOM   3363  O   PRO A 229      -4.123   5.377   0.531  1.00  6.450          O  
ATOM   3364  CB  PRO A 229      -2.328   4.246   2.876  1.00  8.980          C  
ATOM   3365  CG  PRO A 229      -0.845   4.448   2.709  1.00  8.980          C  
ATOM   3366  CD  PRO A 229      -0.678   4.827   1.265  1.00  8.980          C  
ATOM   3367  HA  PRO A 229      -2.864   2.568   1.560  1.00  7.190          H  
ATOM   3368 1HB  PRO A 229      -2.875   5.182   3.087  1.00 10.780          H  
ATOM   3369 2HB  PRO A 229      -2.573   3.550   3.693  1.00 10.780          H  
ATOM   3370 1HG  PRO A 229      -0.484   5.231   3.394  1.00 10.780          H  
ATOM   3371 2HG  PRO A 229      -0.298   3.527   2.966  1.00 10.780          H  
ATOM   3372 1HD  PRO A 229      -0.849   5.890   1.175  1.00 10.780          H  
ATOM   3373 2HD  PRO A 229       0.308   4.511   0.950  1.00 10.780          H  
ATOM   3374  N   GLN A 230      -5.228   3.622   1.400  1.00  5.880          N  
ATOM   3375  CA  GLN A 230      -6.538   4.160   1.071  1.00  6.310          C  
ATOM   3376  C   GLN A 230      -7.007   5.141   2.156  1.00  6.250          C  
ATOM   3377  O   GLN A 230      -6.584   5.054   3.308  1.00  6.370          O  
ATOM   3378  CB  GLN A 230      -7.534   3.026   0.860  1.00  8.660          C  
ATOM   3379  CG  GLN A 230      -7.203   2.121  -0.353  1.00  8.660          C  
ATOM   3380  CD  GLN A 230      -8.250   0.997  -0.694  1.00  8.660          C  
ATOM   3381  OE1 GLN A 230      -8.910   0.343   0.149  1.00  8.660          O  
ATOM   3382  NE2 GLN A 230      -8.394   0.778  -1.999  1.00  8.660          N  
ATOM   3383  H   GLN A 230      -5.164   2.732   1.872  1.00  7.060          H  
ATOM   3384  HA  GLN A 230      -6.458   4.715   0.135  1.00  7.570          H  
ATOM   3385 1HB  GLN A 230      -7.535   2.413   1.742  1.00 10.390          H  
ATOM   3386 2HB  GLN A 230      -8.514   3.447   0.731  1.00 10.390          H  
ATOM   3387 1HG  GLN A 230      -7.110   2.760  -1.228  1.00 10.390          H  
ATOM   3388 2HG  GLN A 230      -6.246   1.635  -0.163  1.00 10.390          H  
ATOM   3389 1HE2 GLN A 230      -9.035   0.080  -2.324  1.00 10.390          H  
ATOM   3390 2HE2 GLN A 230      -7.859   1.307  -2.661  1.00 10.390          H  
ATOM   3391  N   ASP A 231      -7.900   6.065   1.781  1.00  6.410          N  
ATOM   3392  CA  ASP A 231      -8.438   7.084   2.695  1.00  6.760          C  
ATOM   3393  C   ASP A 231      -9.039   6.426   3.946  1.00  6.380          C  
ATOM   3394  O   ASP A 231      -9.793   5.447   3.841  1.00  6.470          O  
ATOM   3395  CB  ASP A 231      -9.469   7.951   1.944  1.00  9.320          C  
ATOM   3396  CG  ASP A 231      -9.879   9.260   2.668  1.00  9.320          C  
ATOM   3397  OD1 ASP A 231      -9.122  10.196   2.602  1.00  9.320          O  
ATOM   3398  OD2 ASP A 231     -10.945   9.322   3.245  1.00  9.320          O  
ATOM   3399  H   ASP A 231      -8.202   6.078   0.818  1.00  7.690          H  
ATOM   3400  HA  ASP A 231      -7.617   7.727   3.013  1.00  8.110          H  
ATOM   3401 1HB  ASP A 231      -9.068   8.215   0.965  1.00 11.190          H  
ATOM   3402 2HB  ASP A 231     -10.371   7.362   1.774  1.00 11.190          H  
ATOM   3403  N   ALA A 232      -8.660   6.950   5.122  1.00  6.460          N  
ATOM   3404  CA  ALA A 232      -9.087   6.396   6.407  1.00  6.140          C  
ATOM   3405  C   ALA A 232     -10.054   7.270   7.211  1.00  6.200          C  
ATOM   3406  O   ALA A 232      -9.975   8.496   7.211  1.00  6.290          O  
ATOM   3407  CB  ALA A 232      -7.852   6.144   7.246  1.00  8.720          C  
ATOM   3408  H   ALA A 232      -8.050   7.757   5.109  1.00  7.750          H  
ATOM   3409  HA  ALA A 232      -9.583   5.450   6.206  1.00  7.370          H  
ATOM   3410 1HB  ALA A 232      -8.116   5.681   8.182  1.00 10.470          H  
ATOM   3411 2HB  ALA A 232      -7.195   5.486   6.680  1.00 10.470          H  
ATOM   3412 3HB  ALA A 232      -7.349   7.086   7.439  1.00 10.470          H  
ATOM   3413  N   LYS A 233     -10.928   6.583   7.936  1.00  6.320          N  
ATOM   3414  CA  LYS A 233     -11.906   7.083   8.887  1.00  6.450          C  
ATOM   3415  C   LYS A 233     -11.787   6.128  10.069  1.00  6.130          C  
ATOM   3416  O   LYS A 233     -12.129   4.953   9.965  1.00  6.260          O  
ATOM   3417  CB  LYS A 233     -13.314   7.072   8.291  1.00  8.980          C  
ATOM   3418  CG  LYS A 233     -13.486   7.876   6.995  1.00  8.980          C  
ATOM   3419  CD  LYS A 233     -13.341   9.396   7.207  1.00  8.980          C  
ATOM   3420  CE  LYS A 233     -13.626  10.171   5.907  1.00  8.980          C  
ATOM   3421  NZ  LYS A 233     -12.553   9.971   4.874  1.00  8.980          N  
ATOM   3422  H   LYS A 233     -10.892   5.585   7.836  1.00  7.580          H  
ATOM   3423  HA  LYS A 233     -11.636   8.084   9.221  1.00  7.740          H  
ATOM   3424 1HB  LYS A 233     -13.610   6.044   8.082  1.00 10.770          H  
ATOM   3425 2HB  LYS A 233     -14.009   7.475   9.014  1.00 10.770          H  
ATOM   3426 1HG  LYS A 233     -12.759   7.534   6.260  1.00 10.770          H  
ATOM   3427 2HG  LYS A 233     -14.477   7.679   6.597  1.00 10.770          H  
ATOM   3428 1HD  LYS A 233     -14.037   9.726   7.980  1.00 10.770          H  
ATOM   3429 2HD  LYS A 233     -12.326   9.630   7.524  1.00 10.770          H  
ATOM   3430 1HE  LYS A 233     -14.571   9.824   5.498  1.00 10.770          H  
ATOM   3431 2HE  LYS A 233     -13.705  11.234   6.130  1.00 10.770          H  
ATOM   3432 1HZ  LYS A 233     -12.757  10.470   4.024  1.00 10.770          H  
ATOM   3433 2HZ  LYS A 233     -11.649  10.297   5.199  1.00 10.770          H  
ATOM   3434 3HZ  LYS A 233     -12.462   8.985   4.637  1.00 10.770          H  
ATOM   3435  N   VAL A 234     -11.296   6.644  11.180  1.00  5.920          N  
ATOM   3436  CA  VAL A 234     -10.930   5.859  12.361  1.00  5.740          C  
ATOM   3437  C   VAL A 234     -11.472   6.378  13.703  1.00  6.080          C  
ATOM   3438  O   VAL A 234     -12.154   7.397  13.750  1.00  6.400          O  
ATOM   3439  CB  VAL A 234      -9.410   5.798  12.406  1.00  8.110          C  
ATOM   3440  CG1 VAL A 234      -8.858   5.104  11.205  1.00  8.110          C  
ATOM   3441  CG2 VAL A 234      -8.896   7.208  12.423  1.00  8.110          C  
ATOM   3442  H   VAL A 234     -11.127   7.640  11.192  1.00  7.100          H  
ATOM   3443  HA  VAL A 234     -11.307   4.846  12.219  1.00  6.890          H  
ATOM   3444  HB  VAL A 234      -9.100   5.240  13.276  1.00  9.730          H  
ATOM   3445 1HG1 VAL A 234      -7.766   5.062  11.265  1.00  9.730          H  
ATOM   3446 2HG1 VAL A 234      -9.255   4.099  11.176  1.00  9.730          H  
ATOM   3447 3HG1 VAL A 234      -9.137   5.626  10.310  1.00  9.730          H  
ATOM   3448 1HG2 VAL A 234      -7.833   7.190  12.457  1.00  9.730          H  
ATOM   3449 2HG2 VAL A 234      -9.203   7.743  11.534  1.00  9.730          H  
ATOM   3450 3HG2 VAL A 234      -9.283   7.719  13.299  1.00  9.730          H  
ATOM   3451  N   VAL A 235     -11.122   5.670  14.793  1.00  6.240          N  
ATOM   3452  CA  VAL A 235     -11.491   6.042  16.171  1.00  6.720          C  
ATOM   3453  C   VAL A 235     -11.131   7.507  16.411  1.00  6.470          C  
ATOM   3454  O   VAL A 235      -9.969   7.873  16.221  1.00  6.120          O  
ATOM   3455  CB  VAL A 235     -10.624   5.210  17.181  1.00  9.220          C  
ATOM   3456  CG1 VAL A 235     -10.848   5.672  18.588  1.00  9.220          C  
ATOM   3457  CG2 VAL A 235     -10.911   3.717  17.084  1.00  9.220          C  
ATOM   3458  H   VAL A 235     -10.586   4.829  14.642  1.00  7.490          H  
ATOM   3459  HA  VAL A 235     -12.558   5.893  16.326  1.00  8.060          H  
ATOM   3460  HB  VAL A 235      -9.582   5.382  16.956  1.00 11.060          H  
ATOM   3461 1HG1 VAL A 235     -10.217   5.097  19.260  1.00 11.060          H  
ATOM   3462 2HG1 VAL A 235     -10.598   6.725  18.689  1.00 11.060          H  
ATOM   3463 3HG1 VAL A 235     -11.873   5.523  18.848  1.00 11.060          H  
ATOM   3464 1HG2 VAL A 235     -10.269   3.177  17.787  1.00 11.060          H  
ATOM   3465 2HG2 VAL A 235     -11.929   3.525  17.318  1.00 11.060          H  
ATOM   3466 3HG2 VAL A 235     -10.708   3.360  16.085  1.00 11.060          H  
ATOM   3467  N   ILE A 236     -12.078   8.319  16.917  1.00  6.910          N  
ATOM   3468  CA  ILE A 236     -11.798   9.734  17.109  1.00  6.940          C  
ATOM   3469  C   ILE A 236     -11.339  10.080  18.520  1.00  7.150          C  
ATOM   3470  O   ILE A 236     -12.033   9.875  19.507  1.00  7.670          O  
ATOM   3471  CB  ILE A 236     -13.040  10.554  16.699  1.00  9.700          C  
ATOM   3472  CG1 ILE A 236     -13.441  10.238  15.208  1.00  9.700          C  
ATOM   3473  CG2 ILE A 236     -12.854  12.059  16.960  1.00  9.700          C  
ATOM   3474  CD1 ILE A 236     -12.372  10.508  14.137  1.00  9.700          C  
ATOM   3475  H   ILE A 236     -13.019   7.987  17.155  1.00  8.290          H  
ATOM   3476  HA  ILE A 236     -10.986  10.010  16.451  1.00  8.330          H  
ATOM   3477  HB  ILE A 236     -13.864  10.192  17.276  1.00 11.640          H  
ATOM   3478 1HG1 ILE A 236     -13.714   9.184  15.140  1.00 11.640          H  
ATOM   3479 2HG1 ILE A 236     -14.317  10.836  14.964  1.00 11.640          H  
ATOM   3480 1HG2 ILE A 236     -13.770  12.582  16.690  1.00 11.640          H  
ATOM   3481 2HG2 ILE A 236     -12.646  12.233  18.017  1.00 11.640          H  
ATOM   3482 3HG2 ILE A 236     -12.029  12.447  16.367  1.00 11.640          H  
ATOM   3483 1HD1 ILE A 236     -12.783  10.249  13.165  1.00 11.640          H  
ATOM   3484 2HD1 ILE A 236     -12.091  11.559  14.140  1.00 11.640          H  
ATOM   3485 3HD1 ILE A 236     -11.494   9.895  14.310  1.00 11.640          H  
ATOM   3486  N   ASN A 237     -10.145  10.625  18.619  1.00  6.970          N  
ATOM   3487  CA  ASN A 237      -9.546  10.901  19.912  1.00  7.250          C  
ATOM   3488  C   ASN A 237      -9.147  12.338  20.132  1.00  7.660          C  
ATOM   3489  O   ASN A 237      -8.247  12.848  19.457  1.00  7.760          O  
ATOM   3490  CB  ASN A 237      -8.347  10.047  20.122  1.00 10.040          C  
ATOM   3491  CG  ASN A 237      -7.785  10.312  21.416  1.00 10.040          C  
ATOM   3492  OD1 ASN A 237      -8.485  10.722  22.363  1.00 10.040          O  
ATOM   3493  ND2 ASN A 237      -6.535  10.114  21.499  1.00 10.040          N  
ATOM   3494  H   ASN A 237      -9.620  10.813  17.777  1.00  8.360          H  
ATOM   3495  HA  ASN A 237     -10.277  10.663  20.686  1.00  8.700          H  
ATOM   3496 1HB  ASN A 237      -8.627   9.004  20.055  1.00 12.050          H  
ATOM   3497 2HB  ASN A 237      -7.599  10.246  19.355  1.00 12.050          H  
ATOM   3498 1HD2 ASN A 237      -6.060  10.253  22.360  1.00 12.050          H  
ATOM   3499 2HD2 ASN A 237      -6.024   9.799  20.700  1.00 12.050          H  
ATOM   3500  N   SER A 238      -9.814  13.005  21.073  1.00  8.170          N  
ATOM   3501  CA  SER A 238      -9.506  14.409  21.338  1.00  8.770          C  
ATOM   3502  C   SER A 238      -8.263  14.609  22.202  1.00  9.100          C  
ATOM   3503  O   SER A 238      -7.707  15.711  22.272  1.00  9.790          O  
ATOM   3504  CB  SER A 238     -10.625  15.033  22.119  1.00 12.040          C  
ATOM   3505  OG  SER A 238     -10.646  14.465  23.407  1.00 12.040          O  
ATOM   3506  H   SER A 238     -10.533  12.527  21.640  1.00  9.800          H  
ATOM   3507  HA  SER A 238      -9.366  14.919  20.386  1.00 10.520          H  
ATOM   3508 1HB  SER A 238     -10.472  16.109  22.190  1.00 14.450          H  
ATOM   3509 2HB  SER A 238     -11.575  14.859  21.619  1.00 14.450          H  
ATOM   3510  HG  SER A 238     -11.219  15.047  23.943  1.00 14.450          H  
ATOM   3511  N   ARG A 239      -7.840  13.539  22.880  1.00  8.750          N  
ATOM   3512  CA  ARG A 239      -6.769  13.543  23.879  1.00  9.160          C  
ATOM   3513  C   ARG A 239      -7.083  14.459  25.073  1.00  9.070          C  
ATOM   3514  O   ARG A 239      -6.168  14.938  25.743  1.00  9.560          O  
ATOM   3515  CB  ARG A 239      -5.431  13.981  23.303  1.00 12.660          C  
ATOM   3516  CG  ARG A 239      -4.881  13.133  22.192  1.00 12.660          C  
ATOM   3517  CD  ARG A 239      -3.505  13.531  21.877  1.00 12.660          C  
ATOM   3518  NE  ARG A 239      -2.585  13.210  22.983  1.00 12.660          N  
ATOM   3519  CZ  ARG A 239      -1.426  13.854  23.264  1.00 12.660          C  
ATOM   3520  NH1 ARG A 239      -1.011  14.864  22.570  1.00 12.660          N  
ATOM   3521  NH2 ARG A 239      -0.669  13.491  24.270  1.00 12.660          N  
ATOM   3522  H   ARG A 239      -8.324  12.653  22.716  1.00 10.500          H  
ATOM   3523  HA  ARG A 239      -6.649  12.528  24.243  1.00 10.990          H  
ATOM   3524 1HB  ARG A 239      -5.490  14.997  22.941  1.00 15.190          H  
ATOM   3525 2HB  ARG A 239      -4.697  13.974  24.102  1.00 15.190          H  
ATOM   3526 1HG  ARG A 239      -4.866  12.095  22.500  1.00 15.190          H  
ATOM   3527 2HG  ARG A 239      -5.502  13.246  21.307  1.00 15.190          H  
ATOM   3528 1HD  ARG A 239      -3.176  12.994  20.988  1.00 15.190          H  
ATOM   3529 2HD  ARG A 239      -3.482  14.603  21.694  1.00 15.190          H  
ATOM   3530  HE  ARG A 239      -2.838  12.438  23.584  1.00 15.190          H  
ATOM   3531 1HH1 ARG A 239      -1.528  15.215  21.791  1.00 15.190          H  
ATOM   3532 2HH1 ARG A 239      -0.121  15.306  22.870  1.00 15.190          H  
ATOM   3533 1HH2 ARG A 239      -0.925  12.716  24.866  1.00 15.190          H  
ATOM   3534 2HH2 ARG A 239       0.197  14.041  24.430  1.00 15.190          H  
ATOM   3535  N   THR A 240      -8.378  14.642  25.374  1.00  8.630          N  
ATOM   3536  CA  THR A 240      -8.841  15.461  26.497  1.00  8.830          C  
ATOM   3537  C   THR A 240      -9.599  14.607  27.509  1.00  9.210          C  
ATOM   3538  O   THR A 240     -10.370  15.117  28.329  1.00  9.780          O  
ATOM   3539  CB  THR A 240      -9.812  16.575  26.038  1.00 12.280          C  
ATOM   3540  OG1 THR A 240     -10.984  15.970  25.441  1.00 12.280          O  
ATOM   3541  CG2 THR A 240      -9.110  17.469  25.017  1.00 12.280          C  
ATOM   3542  H   THR A 240      -9.079  14.247  24.757  1.00 10.360          H  
ATOM   3543  HA  THR A 240      -7.975  15.904  26.990  1.00 10.600          H  
ATOM   3544  HB  THR A 240     -10.117  17.183  26.883  1.00 14.740          H  
ATOM   3545  HG1 THR A 240     -11.570  15.667  26.159  1.00 14.740          H  
ATOM   3546 1HG2 THR A 240      -9.791  18.251  24.691  1.00 14.740          H  
ATOM   3547 2HG2 THR A 240      -8.229  17.922  25.480  1.00 14.740          H  
ATOM   3548 3HG2 THR A 240      -8.806  16.883  24.166  1.00 14.740          H  
ATOM   3549  N   GLY A 241      -9.453  13.297  27.412  1.00  9.040          N  
ATOM   3550  CA  GLY A 241     -10.186  12.399  28.292  1.00  9.460          C  
ATOM   3551  C   GLY A 241     -11.402  11.748  27.649  1.00  9.320          C  
ATOM   3552  O   GLY A 241     -12.215  11.149  28.352  1.00  9.730          O  
ATOM   3553  H   GLY A 241      -8.778  12.932  26.756  1.00 10.850          H  
ATOM   3554 1HA  GLY A 241      -9.523  11.630  28.676  1.00 11.350          H  
ATOM   3555 2HA  GLY A 241     -10.528  12.967  29.148  1.00 11.350          H  
ATOM   3556  N   SER A 242     -11.558  11.853  26.325  1.00  8.940          N  
ATOM   3557  CA  SER A 242     -12.706  11.248  25.663  1.00  9.070          C  
ATOM   3558  C   SER A 242     -12.405  10.774  24.243  1.00  8.860          C  
ATOM   3559  O   SER A 242     -11.842  11.504  23.407  1.00  8.760          O  
ATOM   3560  CB  SER A 242     -13.860  12.227  25.627  1.00 12.650          C  
ATOM   3561  OG  SER A 242     -14.960  11.670  24.961  1.00 12.650          O  
ATOM   3562  H   SER A 242     -10.895  12.339  25.745  1.00 10.730          H  
ATOM   3563  HA  SER A 242     -13.015  10.378  26.244  1.00 10.880          H  
ATOM   3564 1HB  SER A 242     -14.143  12.495  26.644  1.00 15.180          H  
ATOM   3565 2HB  SER A 242     -13.546  13.138  25.121  1.00 15.180          H  
ATOM   3566  HG  SER A 242     -15.653  12.332  24.996  1.00 15.180          H  
ATOM   3567  N   VAL A 243     -12.789   9.529  23.989  1.00  9.020          N  
ATOM   3568  CA  VAL A 243     -12.612   8.914  22.693  1.00  8.990          C  
ATOM   3569  C   VAL A 243     -14.028   8.707  22.147  1.00  9.220          C  
ATOM   3570  O   VAL A 243     -14.882   8.111  22.811  1.00  9.530          O  
ATOM   3571  CB  VAL A 243     -11.798   7.616  22.821  1.00 12.600          C  
ATOM   3572  CG1 VAL A 243     -11.603   7.021  21.483  1.00 12.600          C  
ATOM   3573  CG2 VAL A 243     -10.443   7.913  23.482  1.00 12.600          C  
ATOM   3574  H   VAL A 243     -13.253   9.013  24.726  1.00 10.820          H  
ATOM   3575  HA  VAL A 243     -12.082   9.597  22.032  1.00 10.790          H  
ATOM   3576  HB  VAL A 243     -12.359   6.902  23.422  1.00 15.120          H  
ATOM   3577 1HG1 VAL A 243     -11.044   6.092  21.573  1.00 15.120          H  
ATOM   3578 2HG1 VAL A 243     -12.548   6.835  21.051  1.00 15.120          H  
ATOM   3579 3HG1 VAL A 243     -11.050   7.722  20.858  1.00 15.120          H  
ATOM   3580 1HG2 VAL A 243      -9.869   6.993  23.573  1.00 15.120          H  
ATOM   3581 2HG2 VAL A 243      -9.901   8.619  22.864  1.00 15.120          H  
ATOM   3582 3HG2 VAL A 243     -10.591   8.340  24.473  1.00 15.120          H  
ATOM   3583  N   VAL A 244     -14.268   9.290  20.985  1.00  9.340          N  
ATOM   3584  CA  VAL A 244     -15.563   9.383  20.337  1.00  9.800          C  
ATOM   3585  C   VAL A 244     -15.908   8.279  19.334  1.00  9.940          C  
ATOM   3586  O   VAL A 244     -15.149   7.947  18.402  1.00 10.140          O  
ATOM   3587  CB  VAL A 244     -15.669  10.779  19.685  1.00 13.540          C  
ATOM   3588  CG1 VAL A 244     -16.990  10.940  18.909  1.00 13.540          C  
ATOM   3589  CG2 VAL A 244     -15.526  11.848  20.788  1.00 13.540          C  
ATOM   3590  H   VAL A 244     -13.460   9.689  20.521  1.00 11.210          H  
ATOM   3591  HA  VAL A 244     -16.312   9.346  21.126  1.00 11.760          H  
ATOM   3592  HB  VAL A 244     -14.872  10.905  19.001  1.00 16.240          H  
ATOM   3593 1HG1 VAL A 244     -17.023  11.932  18.460  1.00 16.240          H  
ATOM   3594 2HG1 VAL A 244     -17.066  10.193  18.113  1.00 16.240          H  
ATOM   3595 3HG1 VAL A 244     -17.835  10.825  19.586  1.00 16.240          H  
ATOM   3596 1HG2 VAL A 244     -15.571  12.840  20.341  1.00 16.240          H  
ATOM   3597 2HG2 VAL A 244     -16.332  11.739  21.510  1.00 16.240          H  
ATOM   3598 3HG2 VAL A 244     -14.566  11.729  21.301  1.00 16.240          H  
ATOM   3599  N   MET A 245     -17.102   7.720  19.555  1.00  9.990          N  
ATOM   3600  CA  MET A 245     -17.675   6.643  18.761  1.00 10.270          C  
ATOM   3601  C   MET A 245     -18.709   7.123  17.775  1.00 10.820          C  
ATOM   3602  O   MET A 245     -19.304   8.186  17.962  1.00 11.110          O  
ATOM   3603  CB  MET A 245     -18.250   5.567  19.664  1.00 14.270          C  
ATOM   3604  CG  MET A 245     -19.345   5.985  20.613  1.00 14.270          C  
ATOM   3605  SD  MET A 245     -19.860   4.616  21.706  1.00 14.270          S  
ATOM   3606  CE  MET A 245     -18.412   4.331  22.762  1.00 14.270          C  
ATOM   3607  H   MET A 245     -17.635   8.079  20.334  1.00 11.990          H  
ATOM   3608  HA  MET A 245     -16.881   6.205  18.180  1.00 12.320          H  
ATOM   3609 1HB  MET A 245     -18.700   4.853  19.020  1.00 17.120          H  
ATOM   3610 2HB  MET A 245     -17.484   5.071  20.196  1.00 17.120          H  
ATOM   3611 1HG  MET A 245     -19.006   6.809  21.232  1.00 17.120          H  
ATOM   3612 2HG  MET A 245     -20.217   6.317  20.043  1.00 17.120          H  
ATOM   3613 1HE  MET A 245     -18.634   3.535  23.473  1.00 17.120          H  
ATOM   3614 2HE  MET A 245     -17.561   4.037  22.165  1.00 17.120          H  
ATOM   3615 3HE  MET A 245     -18.169   5.244  23.310  1.00 17.120          H  
ATOM   3616  N   ASN A 246     -18.905   6.324  16.721  1.00 11.100          N  
ATOM   3617  CA  ASN A 246     -19.818   6.670  15.640  1.00 11.760          C  
ATOM   3618  C   ASN A 246     -20.717   5.503  15.166  1.00 12.320          C  
ATOM   3619  O   ASN A 246     -21.020   4.593  15.937  1.00 12.530          O  
ATOM   3620  CB  ASN A 246     -18.989   7.274  14.547  1.00 16.200          C  
ATOM   3621  CG  ASN A 246     -18.562   8.707  14.836  1.00 16.200          C  
ATOM   3622  OD1 ASN A 246     -19.396   9.614  14.783  1.00 16.200          O  
ATOM   3623  ND2 ASN A 246     -17.300   8.936  15.132  1.00 16.200          N  
ATOM   3624  H   ASN A 246     -18.389   5.431  16.669  1.00 13.320          H  
ATOM   3625  HA  ASN A 246     -20.491   7.445  16.007  1.00 14.110          H  
ATOM   3626 1HB  ASN A 246     -18.098   6.671  14.440  1.00 19.440          H  
ATOM   3627 2HB  ASN A 246     -19.524   7.265  13.618  1.00 19.440          H  
ATOM   3628 1HD2 ASN A 246     -17.005   9.874  15.319  1.00 19.440          H  
ATOM   3629 2HD2 ASN A 246     -16.639   8.188  15.183  1.00 19.440          H  
ATOM   3630  N   ARG A 247     -21.201   5.548  13.908  1.00 12.740          N  
ATOM   3631  CA  ARG A 247     -22.139   4.545  13.413  1.00 13.420          C  
ATOM   3632  C   ARG A 247     -21.662   3.761  12.178  1.00 13.200          C  
ATOM   3633  O   ARG A 247     -20.809   4.205  11.400  1.00 12.930          O  
ATOM   3634  CB  ARG A 247     -23.430   5.249  13.018  1.00 18.520          C  
ATOM   3635  CG  ARG A 247     -24.135   5.986  14.140  1.00 18.520          C  
ATOM   3636  CD  ARG A 247     -25.263   6.806  13.627  1.00 18.520          C  
ATOM   3637  NE  ARG A 247     -24.780   7.906  12.769  1.00 18.520          N  
ATOM   3638  CZ  ARG A 247     -25.559   8.789  12.102  1.00 18.520          C  
ATOM   3639  NH1 ARG A 247     -26.878   8.735  12.184  1.00 18.520          N  
ATOM   3640  NH2 ARG A 247     -24.977   9.719  11.355  1.00 18.520          N  
ATOM   3641  H   ARG A 247     -20.995   6.328  13.278  1.00 15.290          H  
ATOM   3642  HA  ARG A 247     -22.342   3.840  14.218  1.00 16.100          H  
ATOM   3643 1HB  ARG A 247     -23.221   5.958  12.219  1.00 22.220          H  
ATOM   3644 2HB  ARG A 247     -24.132   4.521  12.624  1.00 22.220          H  
ATOM   3645 1HG  ARG A 247     -24.519   5.272  14.866  1.00 22.220          H  
ATOM   3646 2HG  ARG A 247     -23.433   6.661  14.630  1.00 22.220          H  
ATOM   3647 1HD  ARG A 247     -25.928   6.176  13.038  1.00 22.220          H  
ATOM   3648 2HD  ARG A 247     -25.808   7.236  14.467  1.00 22.220          H  
ATOM   3649  HE  ARG A 247     -23.761   8.013  12.655  1.00 22.220          H  
ATOM   3650 1HH1 ARG A 247     -27.325   8.032  12.751  1.00 22.220          H  
ATOM   3651 2HH1 ARG A 247     -27.442   9.404  11.678  1.00 22.220          H  
ATOM   3652 1HH2 ARG A 247     -23.935   9.746  11.280  1.00 22.220          H  
ATOM   3653 2HH2 ARG A 247     -25.529  10.387  10.846  1.00 22.220          H  
ATOM   3654  N   GLU A 248     -22.288   2.591  11.981  1.00 13.530          N  
ATOM   3655  CA  GLU A 248     -22.095   1.732  10.802  1.00 13.590          C  
ATOM   3656  C   GLU A 248     -20.648   1.333  10.473  1.00 12.590          C  
ATOM   3657  O   GLU A 248     -20.213   1.456   9.325  1.00 12.610          O  
ATOM   3658  CB  GLU A 248     -22.700   2.416   9.577  1.00 19.000          C  
ATOM   3659  CG  GLU A 248     -24.205   2.721   9.672  1.00 19.000          C  
ATOM   3660  CD  GLU A 248     -25.071   1.489   9.665  1.00 19.000          C  
ATOM   3661  OE1 GLU A 248     -24.588   0.448   9.299  1.00 19.000          O  
ATOM   3662  OE2 GLU A 248     -26.219   1.593  10.031  1.00 19.000          O  
ATOM   3663  H   GLU A 248     -22.956   2.286  12.677  1.00 16.240          H  
ATOM   3664  HA  GLU A 248     -22.650   0.809  10.979  1.00 16.310          H  
ATOM   3665 1HB  GLU A 248     -22.178   3.347   9.404  1.00 22.800          H  
ATOM   3666 2HB  GLU A 248     -22.547   1.792   8.696  1.00 22.800          H  
ATOM   3667 1HG  GLU A 248     -24.398   3.281  10.580  1.00 22.800          H  
ATOM   3668 2HG  GLU A 248     -24.485   3.353   8.833  1.00 22.800          H  
ATOM   3669  N   VAL A 249     -19.911   0.826  11.456  1.00 11.840          N  
ATOM   3670  CA  VAL A 249     -18.533   0.420  11.196  1.00 10.920          C  
ATOM   3671  C   VAL A 249     -18.306  -1.023  11.602  1.00 10.780          C  
ATOM   3672  O   VAL A 249     -19.041  -1.549  12.443  1.00 11.080          O  
ATOM   3673  CB  VAL A 249     -17.545   1.261  12.033  1.00 15.660          C  
ATOM   3674  CG1 VAL A 249     -17.697   2.697  11.744  1.00 15.660          C  
ATOM   3675  CG2 VAL A 249     -17.759   0.993  13.517  1.00 15.660          C  
ATOM   3676  H   VAL A 249     -20.326   0.729  12.372  1.00 14.210          H  
ATOM   3677  HA  VAL A 249     -18.318   0.529  10.132  1.00 13.100          H  
ATOM   3678  HB  VAL A 249     -16.541   0.985  11.750  1.00 18.790          H  
ATOM   3679 1HG1 VAL A 249     -16.988   3.238  12.326  1.00 18.790          H  
ATOM   3680 2HG1 VAL A 249     -17.527   2.870  10.685  1.00 18.790          H  
ATOM   3681 3HG1 VAL A 249     -18.695   3.022  12.007  1.00 18.790          H  
ATOM   3682 1HG2 VAL A 249     -17.056   1.545  14.107  1.00 18.790          H  
ATOM   3683 2HG2 VAL A 249     -18.764   1.275  13.800  1.00 18.790          H  
ATOM   3684 3HG2 VAL A 249     -17.610  -0.033  13.708  1.00 18.790          H  
ATOM   3685  N   THR A 250     -17.257  -1.635  11.054  1.00 10.500          N  
ATOM   3686  CA  THR A 250     -16.852  -2.971  11.465  1.00 10.550          C  
ATOM   3687  C   THR A 250     -15.341  -3.064  11.605  1.00  9.600          C  
ATOM   3688  O   THR A 250     -14.616  -2.521  10.773  1.00  9.070          O  
ATOM   3689  CB  THR A 250     -17.285  -4.029  10.436  1.00 14.750          C  
ATOM   3690  OG1 THR A 250     -16.651  -3.737   9.180  1.00 14.750          O  
ATOM   3691  CG2 THR A 250     -18.793  -4.031  10.249  1.00 14.750          C  
ATOM   3692  H   THR A 250     -16.717  -1.161  10.341  1.00 12.600          H  
ATOM   3693  HA  THR A 250     -17.306  -3.199  12.418  1.00 12.660          H  
ATOM   3694  HB  THR A 250     -16.961  -5.012  10.780  1.00 17.700          H  
ATOM   3695  HG1 THR A 250     -15.686  -3.840   9.264  1.00 17.700          H  
ATOM   3696 1HG2 THR A 250     -19.061  -4.792   9.519  1.00 17.700          H  
ATOM   3697 2HG2 THR A 250     -19.275  -4.252  11.202  1.00 17.700          H  
ATOM   3698 3HG2 THR A 250     -19.128  -3.064   9.892  1.00 17.700          H  
ATOM   3699  N   LEU A 251     -14.869  -3.870  12.548  1.00  9.580          N  
ATOM   3700  CA  LEU A 251     -13.440  -4.126  12.721  1.00  8.900          C  
ATOM   3701  C   LEU A 251     -12.918  -5.386  12.038  1.00  9.410          C  
ATOM   3702  O   LEU A 251     -13.458  -6.470  12.253  1.00 10.110          O  
ATOM   3703  CB  LEU A 251     -13.117  -4.309  14.218  1.00 12.730          C  
ATOM   3704  CG  LEU A 251     -11.638  -4.750  14.540  1.00 12.730          C  
ATOM   3705  CD1 LEU A 251     -10.704  -3.653  14.201  1.00 12.730          C  
ATOM   3706  CD2 LEU A 251     -11.489  -5.176  15.987  1.00 12.730          C  
ATOM   3707  H   LEU A 251     -15.525  -4.261  13.225  1.00 11.500          H  
ATOM   3708  HA  LEU A 251     -12.905  -3.267  12.322  1.00 10.680          H  
ATOM   3709 1HB  LEU A 251     -13.306  -3.367  14.715  1.00 15.280          H  
ATOM   3710 2HB  LEU A 251     -13.798  -5.056  14.634  1.00 15.280          H  
ATOM   3711  HG  LEU A 251     -11.380  -5.609  13.932  1.00 15.280          H  
ATOM   3712 1HD1 LEU A 251      -9.735  -4.010  14.403  1.00 15.280          H  
ATOM   3713 2HD1 LEU A 251     -10.765  -3.379  13.162  1.00 15.280          H  
ATOM   3714 3HD1 LEU A 251     -10.898  -2.795  14.798  1.00 15.280          H  
ATOM   3715 1HD2 LEU A 251     -10.462  -5.502  16.162  1.00 15.280          H  
ATOM   3716 2HD2 LEU A 251     -11.710  -4.376  16.649  1.00 15.280          H  
ATOM   3717 3HD2 LEU A 251     -12.170  -6.002  16.185  1.00 15.280          H  
ATOM   3718  N   ASP A 252     -11.827  -5.251  11.266  1.00  9.240          N  
ATOM   3719  CA  ASP A 252     -11.168  -6.424  10.691  1.00  9.870          C  
ATOM   3720  C   ASP A 252      -9.917  -6.792  11.507  1.00  9.810          C  
ATOM   3721  O   ASP A 252      -9.690  -7.963  11.818  1.00  9.720          O  
ATOM   3722  CB  ASP A 252     -10.727  -6.181   9.243  1.00 13.570          C  
ATOM   3723  CG  ASP A 252     -11.858  -5.960   8.257  1.00 13.570          C  
ATOM   3724  OD1 ASP A 252     -12.739  -6.782   8.165  1.00 13.570          O  
ATOM   3725  OD2 ASP A 252     -11.808  -4.964   7.577  1.00 13.570          O  
ATOM   3726  H   ASP A 252     -11.460  -4.331  11.096  1.00 11.090          H  
ATOM   3727  HA  ASP A 252     -11.858  -7.266  10.714  1.00 11.840          H  
ATOM   3728 1HB  ASP A 252     -10.068  -5.316   9.205  1.00 16.280          H  
ATOM   3729 2HB  ASP A 252     -10.144  -7.040   8.906  1.00 16.280          H  
ATOM   3730  N   SER A 253      -9.115  -5.779  11.869  1.00 10.020          N  
ATOM   3731  CA  SER A 253      -7.871  -5.985  12.612  1.00 10.110          C  
ATOM   3732  C   SER A 253      -7.348  -4.715  13.300  1.00  9.450          C  
ATOM   3733  O   SER A 253      -7.775  -3.588  12.989  1.00  9.270          O  
ATOM   3734  CB  SER A 253      -6.795  -6.504  11.679  1.00 14.120          C  
ATOM   3735  OG  SER A 253      -6.415  -5.519  10.755  1.00 14.120          O  
ATOM   3736  H   SER A 253      -9.343  -4.847  11.571  1.00 12.020          H  
ATOM   3737  HA  SER A 253      -8.058  -6.734  13.383  1.00 12.130          H  
ATOM   3738 1HB  SER A 253      -5.928  -6.817  12.258  1.00 16.940          H  
ATOM   3739 2HB  SER A 253      -7.164  -7.381  11.147  1.00 16.940          H  
ATOM   3740  HG  SER A 253      -5.746  -5.928  10.201  1.00 16.940          H  
ATOM   3741  N   CYS A 254      -6.394  -4.916  14.215  1.00  9.250          N  
ATOM   3742  CA  CYS A 254      -5.700  -3.855  14.937  1.00  8.790          C  
ATOM   3743  C   CYS A 254      -4.257  -4.244  15.208  1.00  9.150          C  
ATOM   3744  O   CYS A 254      -3.908  -5.423  15.135  1.00  9.680          O  
ATOM   3745  CB  CYS A 254      -6.332  -3.615  16.305  1.00 12.490          C  
ATOM   3746  SG  CYS A 254      -8.009  -3.005  16.308  1.00 12.490          S  
ATOM   3747  H   CYS A 254      -6.120  -5.870  14.407  1.00 11.100          H  
ATOM   3748  HA  CYS A 254      -5.718  -2.942  14.343  1.00 10.550          H  
ATOM   3749 1HB  CYS A 254      -6.316  -4.543  16.876  1.00 14.990          H  
ATOM   3750 2HB  CYS A 254      -5.723  -2.929  16.830  1.00 14.990          H  
ATOM   3751  HG  CYS A 254      -7.870  -2.194  15.253  1.00 14.990          H  
ATOM   3752  N   ALA A 255      -3.432  -3.264  15.574  1.00  9.000          N  
ATOM   3753  CA  ALA A 255      -2.058  -3.532  15.982  1.00  9.420          C  
ATOM   3754  C   ALA A 255      -1.494  -2.388  16.812  1.00  9.240          C  
ATOM   3755  O   ALA A 255      -1.799  -1.221  16.562  1.00  8.970          O  
ATOM   3756  CB  ALA A 255      -1.181  -3.757  14.762  1.00 13.020          C  
ATOM   3757  H   ALA A 255      -3.770  -2.312  15.582  1.00 10.800          H  
ATOM   3758  HA  ALA A 255      -2.054  -4.429  16.600  1.00 11.300          H  
ATOM   3759 1HB  ALA A 255      -0.163  -3.977  15.085  1.00 15.620          H  
ATOM   3760 2HB  ALA A 255      -1.566  -4.598  14.185  1.00 15.620          H  
ATOM   3761 3HB  ALA A 255      -1.175  -2.875  14.144  1.00 15.620          H  
ATOM   3762  N   VAL A 256      -0.665  -2.741  17.795  1.00  9.600          N  
ATOM   3763  CA  VAL A 256       0.041  -1.775  18.631  1.00  9.710          C  
ATOM   3764  C   VAL A 256       1.513  -2.157  18.739  1.00 10.440          C  
ATOM   3765  O   VAL A 256       1.841  -3.318  18.979  1.00 10.960          O  
ATOM   3766  CB  VAL A 256      -0.587  -1.652  20.038  1.00 13.550          C  
ATOM   3767  CG1 VAL A 256       0.218  -0.637  20.892  1.00 13.550          C  
ATOM   3768  CG2 VAL A 256      -2.036  -1.187  19.906  1.00 13.550          C  
ATOM   3769  H   VAL A 256      -0.487  -3.727  17.949  1.00 11.520          H  
ATOM   3770  HA  VAL A 256      -0.029  -0.804  18.159  1.00 11.650          H  
ATOM   3771  HB  VAL A 256      -0.552  -2.618  20.542  1.00 16.260          H  
ATOM   3772 1HG1 VAL A 256      -0.237  -0.558  21.878  1.00 16.260          H  
ATOM   3773 2HG1 VAL A 256       1.248  -0.964  21.009  1.00 16.260          H  
ATOM   3774 3HG1 VAL A 256       0.201   0.339  20.406  1.00 16.260          H  
ATOM   3775 1HG2 VAL A 256      -2.483  -1.097  20.894  1.00 16.260          H  
ATOM   3776 2HG2 VAL A 256      -2.065  -0.222  19.406  1.00 16.260          H  
ATOM   3777 3HG2 VAL A 256      -2.598  -1.907  19.328  1.00 16.260          H  
ATOM   3778  N   ALA A 257       2.391  -1.182  18.564  1.00 10.650          N  
ATOM   3779  CA  ALA A 257       3.827  -1.388  18.650  1.00 11.540          C  
ATOM   3780  C   ALA A 257       4.514  -0.083  19.003  1.00 11.900          C  
ATOM   3781  O   ALA A 257       3.894   0.976  18.918  1.00 11.560          O  
ATOM   3782  CB  ALA A 257       4.367  -1.920  17.335  1.00 15.800          C  
ATOM   3783  H   ALA A 257       2.043  -0.254  18.362  1.00 12.780          H  
ATOM   3784  HA  ALA A 257       4.028  -2.108  19.445  1.00 13.850          H  
ATOM   3785 1HB  ALA A 257       5.443  -2.078  17.420  1.00 18.960          H  
ATOM   3786 2HB  ALA A 257       3.879  -2.866  17.100  1.00 18.960          H  
ATOM   3787 3HB  ALA A 257       4.167  -1.199  16.544  1.00 18.960          H  
ATOM   3788  N   GLN A 258       5.778  -0.168  19.419  1.00 12.740          N  
ATOM   3789  CA  GLN A 258       6.617   1.006  19.673  1.00 13.460          C  
ATOM   3790  C   GLN A 258       7.990   0.768  19.062  1.00 14.380          C  
ATOM   3791  O   GLN A 258       8.522  -0.343  19.123  1.00 14.960          O  
ATOM   3792  CB  GLN A 258       6.765   1.284  21.185  1.00 18.560          C  
ATOM   3793  CG  GLN A 258       5.475   1.680  21.920  1.00 18.560          C  
ATOM   3794  CD  GLN A 258       5.049   3.126  21.609  1.00 18.560          C  
ATOM   3795  OE1 GLN A 258       5.445   4.084  22.316  1.00 18.560          O  
ATOM   3796  NE2 GLN A 258       4.284   3.272  20.540  1.00 18.560          N  
ATOM   3797  H   GLN A 258       6.200  -1.084  19.511  1.00 15.290          H  
ATOM   3798  HA  GLN A 258       6.188   1.876  19.176  1.00 16.150          H  
ATOM   3799 1HB  GLN A 258       7.169   0.398  21.673  1.00 22.270          H  
ATOM   3800 2HB  GLN A 258       7.487   2.090  21.328  1.00 22.270          H  
ATOM   3801 1HG  GLN A 258       4.668   1.015  21.621  1.00 22.270          H  
ATOM   3802 2HG  GLN A 258       5.644   1.596  22.994  1.00 22.270          H  
ATOM   3803 1HE2 GLN A 258       3.968   4.167  20.230  1.00 22.270          H  
ATOM   3804 2HE2 GLN A 258       4.049   2.440  19.989  1.00 22.270          H  
ATOM   3805  N   GLY A 259       8.561   1.822  18.486  1.00 14.640          N  
ATOM   3806  CA  GLY A 259       9.886   1.785  17.879  1.00 15.640          C  
ATOM   3807  C   GLY A 259      10.408   3.202  17.745  1.00 15.610          C  
ATOM   3808  O   GLY A 259      10.416   3.966  18.708  1.00 15.350          O  
ATOM   3809  H   GLY A 259       8.040   2.707  18.451  1.00 17.570          H  
ATOM   3810 1HA  GLY A 259      10.561   1.200  18.503  1.00 18.770          H  
ATOM   3811 2HA  GLY A 259       9.838   1.305  16.903  1.00 18.770          H  
ATOM   3812  N   ASN A 260      10.842   3.554  16.528  1.00 16.160          N  
ATOM   3813  CA  ASN A 260      11.337   4.906  16.259  1.00 16.300          C  
ATOM   3814  C   ASN A 260      10.193   5.887  16.524  1.00 15.590          C  
ATOM   3815  O   ASN A 260      10.393   6.981  17.050  1.00 15.630          O  
ATOM   3816  CB  ASN A 260      11.852   4.973  14.843  1.00 22.760          C  
ATOM   3817  CG  ASN A 260      13.129   4.199  14.717  1.00 22.760          C  
ATOM   3818  OD1 ASN A 260      13.875   4.027  15.694  1.00 22.760          O  
ATOM   3819  ND2 ASN A 260      13.376   3.690  13.553  1.00 22.760          N  
ATOM   3820  H   ASN A 260      10.834   2.866  15.789  1.00 19.390          H  
ATOM   3821  HA  ASN A 260      12.146   5.140  16.954  1.00 19.560          H  
ATOM   3822 1HB  ASN A 260      11.114   4.566  14.153  1.00 27.320          H  
ATOM   3823 2HB  ASN A 260      12.033   6.012  14.558  1.00 27.320          H  
ATOM   3824 1HD2 ASN A 260      14.205   3.149  13.412  1.00 27.320          H  
ATOM   3825 2HD2 ASN A 260      12.741   3.832  12.795  1.00 27.320          H  
ATOM   3826  N   LEU A 261       8.977   5.430  16.220  1.00 15.090          N  
ATOM   3827  CA  LEU A 261       7.742   6.136  16.507  1.00 14.550          C  
ATOM   3828  C   LEU A 261       7.333   5.686  17.902  1.00 13.360          C  
ATOM   3829  O   LEU A 261       7.224   4.478  18.159  1.00 13.170          O  
ATOM   3830  CB  LEU A 261       6.679   5.757  15.451  1.00 20.590          C  
ATOM   3831  CG  LEU A 261       5.266   6.410  15.539  1.00 20.590          C  
ATOM   3832  CD1 LEU A 261       4.685   6.557  14.113  1.00 20.590          C  
ATOM   3833  CD2 LEU A 261       4.336   5.512  16.352  1.00 20.590          C  
ATOM   3834  H   LEU A 261       8.916   4.538  15.759  1.00 18.110          H  
ATOM   3835  HA  LEU A 261       7.919   7.211  16.508  1.00 17.460          H  
ATOM   3836 1HB  LEU A 261       7.085   6.004  14.471  1.00 24.700          H  
ATOM   3837 2HB  LEU A 261       6.542   4.677  15.491  1.00 24.700          H  
ATOM   3838  HG  LEU A 261       5.318   7.369  16.012  1.00 24.700          H  
ATOM   3839 1HD1 LEU A 261       3.684   6.991  14.165  1.00 24.700          H  
ATOM   3840 2HD1 LEU A 261       5.316   7.197  13.495  1.00 24.700          H  
ATOM   3841 3HD1 LEU A 261       4.637   5.586  13.672  1.00 24.700          H  
ATOM   3842 1HD2 LEU A 261       3.364   5.969  16.370  1.00 24.700          H  
ATOM   3843 2HD2 LEU A 261       4.266   4.536  15.887  1.00 24.700          H  
ATOM   3844 3HD2 LEU A 261       4.688   5.387  17.367  1.00 24.700          H  
ATOM   3845  N   SER A 262       7.069   6.637  18.794  1.00 12.680          N  
ATOM   3846  CA  SER A 262       6.732   6.278  20.162  1.00 11.610          C  
ATOM   3847  C   SER A 262       5.972   7.350  20.934  1.00 11.370          C  
ATOM   3848  O   SER A 262       5.940   8.522  20.544  1.00 11.880          O  
ATOM   3849  CB  SER A 262       8.014   5.965  20.895  1.00 16.680          C  
ATOM   3850  OG  SER A 262       8.801   7.119  21.005  1.00 16.680          O  
ATOM   3851  H   SER A 262       7.163   7.612  18.551  1.00 15.220          H  
ATOM   3852  HA  SER A 262       6.114   5.385  20.127  1.00 13.930          H  
ATOM   3853 1HB  SER A 262       7.785   5.579  21.889  1.00 20.020          H  
ATOM   3854 2HB  SER A 262       8.566   5.190  20.361  1.00 20.020          H  
ATOM   3855  HG  SER A 262       9.643   6.823  21.348  1.00 20.020          H  
ATOM   3856  N   VAL A 263       5.379   6.921  22.048  1.00 10.790          N  
ATOM   3857  CA  VAL A 263       4.688   7.783  23.004  1.00 10.710          C  
ATOM   3858  C   VAL A 263       5.644   8.394  24.033  1.00 10.320          C  
ATOM   3859  O   VAL A 263       6.410   7.681  24.679  1.00 10.000          O  
ATOM   3860  CB  VAL A 263       3.572   6.987  23.724  1.00 15.030          C  
ATOM   3861  CG1 VAL A 263       2.922   7.842  24.822  1.00 15.030          C  
ATOM   3862  CG2 VAL A 263       2.506   6.558  22.682  1.00 15.030          C  
ATOM   3863  H   VAL A 263       5.435   5.917  22.243  1.00 12.950          H  
ATOM   3864  HA  VAL A 263       4.222   8.597  22.447  1.00 12.850          H  
ATOM   3865  HB  VAL A 263       4.002   6.100  24.193  1.00 18.030          H  
ATOM   3866 1HG1 VAL A 263       2.137   7.264  25.310  1.00 18.030          H  
ATOM   3867 2HG1 VAL A 263       3.662   8.131  25.572  1.00 18.030          H  
ATOM   3868 3HG1 VAL A 263       2.502   8.735  24.384  1.00 18.030          H  
ATOM   3869 1HG2 VAL A 263       1.719   5.992  23.176  1.00 18.030          H  
ATOM   3870 2HG2 VAL A 263       2.075   7.441  22.210  1.00 18.030          H  
ATOM   3871 3HG2 VAL A 263       2.971   5.939  21.917  1.00 18.030          H  
ATOM   3872  N   THR A 264       5.559   9.713  24.219  1.00 10.520          N  
ATOM   3873  CA  THR A 264       6.438  10.401  25.150  1.00 10.320          C  
ATOM   3874  C   THR A 264       5.751  10.962  26.388  1.00 10.500          C  
ATOM   3875  O   THR A 264       4.553  11.261  26.379  1.00 10.990          O  
ATOM   3876  CB  THR A 264       7.098  11.578  24.419  1.00 14.530          C  
ATOM   3877  OG1 THR A 264       6.072  12.486  23.974  1.00 14.530          O  
ATOM   3878  CG2 THR A 264       7.888  11.072  23.206  1.00 14.530          C  
ATOM   3879  H   THR A 264       4.907  10.263  23.674  1.00 12.620          H  
ATOM   3880  HA  THR A 264       7.198   9.707  25.487  1.00 12.380          H  
ATOM   3881  HB  THR A 264       7.756  12.100  25.098  1.00 17.430          H  
ATOM   3882  HG1 THR A 264       5.633  12.900  24.734  1.00 17.430          H  
ATOM   3883 1HG2 THR A 264       8.348  11.917  22.700  1.00 17.430          H  
ATOM   3884 2HG2 THR A 264       8.653  10.385  23.528  1.00 17.430          H  
ATOM   3885 3HG2 THR A 264       7.222  10.558  22.514  1.00 17.430          H  
ATOM   3886  N   VAL A 265       6.550  11.113  27.454  1.00 10.300          N  
ATOM   3887  CA  VAL A 265       6.172  11.756  28.717  1.00 10.610          C  
ATOM   3888  C   VAL A 265       7.351  12.637  29.131  1.00 10.630          C  
ATOM   3889  O   VAL A 265       8.466  12.132  29.254  1.00 10.270          O  
ATOM   3890  CB  VAL A 265       5.864  10.733  29.842  1.00 14.730          C  
ATOM   3891  CG1 VAL A 265       5.441  11.494  31.156  1.00 14.730          C  
ATOM   3892  CG2 VAL A 265       4.772   9.773  29.402  1.00 14.730          C  
ATOM   3893  H   VAL A 265       7.529  10.828  27.326  1.00 12.360          H  
ATOM   3894  HA  VAL A 265       5.296  12.385  28.554  1.00 12.730          H  
ATOM   3895  HB  VAL A 265       6.763  10.164  30.061  1.00 17.680          H  
ATOM   3896 1HG1 VAL A 265       5.234  10.779  31.948  1.00 17.680          H  
ATOM   3897 2HG1 VAL A 265       6.226  12.167  31.485  1.00 17.680          H  
ATOM   3898 3HG1 VAL A 265       4.545  12.072  30.964  1.00 17.680          H  
ATOM   3899 1HG2 VAL A 265       4.575   9.059  30.200  1.00 17.680          H  
ATOM   3900 2HG2 VAL A 265       3.868  10.333  29.179  1.00 17.680          H  
ATOM   3901 3HG2 VAL A 265       5.088   9.234  28.512  1.00 17.680          H  
ATOM   3902  N   ASN A 266       7.130  13.905  29.464  1.00 11.210          N  
ATOM   3903  CA  ASN A 266       8.266  14.768  29.821  1.00 11.400          C  
ATOM   3904  C   ASN A 266       8.812  14.563  31.247  1.00 11.430          C  
ATOM   3905  O   ASN A 266       8.759  15.436  32.122  1.00 11.780          O  
ATOM   3906  CB  ASN A 266       7.898  16.207  29.551  1.00 15.880          C  
ATOM   3907  CG  ASN A 266       7.776  16.478  28.057  1.00 15.880          C  
ATOM   3908  OD1 ASN A 266       8.676  16.131  27.255  1.00 15.880          O  
ATOM   3909  ND2 ASN A 266       6.672  17.064  27.676  1.00 15.880          N  
ATOM   3910  H   ASN A 266       6.192  14.278  29.415  1.00 13.450          H  
ATOM   3911  HA  ASN A 266       9.082  14.522  29.147  1.00 13.680          H  
ATOM   3912 1HB  ASN A 266       6.950  16.443  30.035  1.00 19.060          H  
ATOM   3913 2HB  ASN A 266       8.657  16.866  29.969  1.00 19.060          H  
ATOM   3914 1HD2 ASN A 266       6.518  17.272  26.710  1.00 19.060          H  
ATOM   3915 2HD2 ASN A 266       5.971  17.289  28.358  1.00 19.060          H  
ATOM   3916  N   ARG A 267       9.404  13.394  31.446  1.00 11.200          N  
ATOM   3917  CA  ARG A 267       9.953  12.930  32.718  1.00 11.310          C  
ATOM   3918  C   ARG A 267      11.365  13.494  32.943  1.00 11.790          C  
ATOM   3919  O   ARG A 267      12.377  12.793  32.824  1.00 12.260          O  
ATOM   3920  CB  ARG A 267       9.961  11.416  32.712  1.00 15.790          C  
ATOM   3921  CG  ARG A 267       8.592  10.806  32.640  1.00 15.790          C  
ATOM   3922  CD  ARG A 267       8.587   9.335  32.704  1.00 15.790          C  
ATOM   3923  NE  ARG A 267       7.210   8.831  32.860  1.00 15.790          N  
ATOM   3924  CZ  ARG A 267       6.839   7.537  32.952  1.00 15.790          C  
ATOM   3925  NH1 ARG A 267       7.735   6.575  32.892  1.00 15.790          N  
ATOM   3926  NH2 ARG A 267       5.559   7.237  33.108  1.00 15.790          N  
ATOM   3927  H   ARG A 267       9.397  12.762  30.650  1.00 13.440          H  
ATOM   3928  HA  ARG A 267       9.301  13.266  33.526  1.00 13.570          H  
ATOM   3929 1HB  ARG A 267      10.552  11.040  31.880  1.00 18.950          H  
ATOM   3930 2HB  ARG A 267      10.394  11.070  33.615  1.00 18.950          H  
ATOM   3931 1HG  ARG A 267       7.932  11.214  33.393  1.00 18.950          H  
ATOM   3932 2HG  ARG A 267       8.214  11.056  31.673  1.00 18.950          H  
ATOM   3933 1HD  ARG A 267       8.995   8.943  31.773  1.00 18.950          H  
ATOM   3934 2HD  ARG A 267       9.188   8.995  33.533  1.00 18.950          H  
ATOM   3935  HE  ARG A 267       6.472   9.525  32.928  1.00 18.950          H  
ATOM   3936 1HH1 ARG A 267       8.713   6.795  32.777  1.00 18.950          H  
ATOM   3937 2HH1 ARG A 267       7.445   5.608  32.962  1.00 18.950          H  
ATOM   3938 1HH2 ARG A 267       4.861   7.975  33.163  1.00 18.950          H  
ATOM   3939 2HH2 ARG A 267       5.265   6.278  33.178  1.00 18.950          H  
ATOM   3940  N   GLN A 268      11.396  14.782  33.280  1.00 11.810          N  
ATOM   3941  CA  GLN A 268      12.612  15.607  33.359  1.00 12.380          C  
ATOM   3942  C   GLN A 268      13.360  15.784  34.707  1.00 12.170          C  
ATOM   3943  O   GLN A 268      14.189  16.688  34.796  1.00 12.100          O  
ATOM   3944  CB  GLN A 268      12.273  17.013  32.850  1.00 17.100          C  
ATOM   3945  CG  GLN A 268      11.844  17.071  31.399  1.00 17.100          C  
ATOM   3946  CD  GLN A 268      11.506  18.484  30.957  1.00 17.100          C  
ATOM   3947  OE1 GLN A 268      12.323  19.204  30.352  1.00 17.100          O  
ATOM   3948  NE2 GLN A 268      10.283  18.902  31.275  1.00 17.100          N  
ATOM   3949  H   GLN A 268      10.473  15.222  33.358  1.00 14.170          H  
ATOM   3950  HA  GLN A 268      13.328  15.168  32.665  1.00 14.860          H  
ATOM   3951 1HB  GLN A 268      11.467  17.427  33.451  1.00 20.520          H  
ATOM   3952 2HB  GLN A 268      13.136  17.664  32.962  1.00 20.520          H  
ATOM   3953 1HG  GLN A 268      12.644  16.689  30.783  1.00 20.520          H  
ATOM   3954 2HG  GLN A 268      10.963  16.464  31.273  1.00 20.520          H  
ATOM   3955 1HE2 GLN A 268       9.986  19.823  31.031  1.00 20.520          H  
ATOM   3956 2HE2 GLN A 268       9.653  18.298  31.779  1.00 20.520          H  
ATOM   3957  N   ALA A 269      13.078  15.001  35.752  1.00 12.190          N  
ATOM   3958  CA  ALA A 269      13.795  15.214  37.039  1.00 12.140          C  
ATOM   3959  C   ALA A 269      13.951  13.943  37.879  1.00 11.610          C  
ATOM   3960  O   ALA A 269      13.306  12.919  37.616  1.00 11.380          O  
ATOM   3961  CB  ALA A 269      13.090  16.268  37.882  1.00 17.020          C  
ATOM   3962  H   ALA A 269      12.397  14.265  35.635  1.00 14.630          H  
ATOM   3963  HA  ALA A 269      14.798  15.575  36.802  1.00 14.570          H  
ATOM   3964 1HB  ALA A 269      13.658  16.440  38.797  1.00 20.420          H  
ATOM   3965 2HB  ALA A 269      13.023  17.198  37.318  1.00 20.420          H  
ATOM   3966 3HB  ALA A 269      12.094  15.936  38.145  1.00 20.420          H  
ATOM   3967  N   ASN A 270      14.899  13.982  38.842  1.00 11.600          N  
ATOM   3968  CA  ASN A 270      15.125  12.828  39.723  1.00 11.280          C  
ATOM   3969  C   ASN A 270      15.842  13.097  41.052  1.00 11.250          C  
ATOM   3970  O   ASN A 270      16.889  13.746  41.084  1.00 11.720          O  
ATOM   3971  CB  ASN A 270      15.910  11.759  38.977  1.00 15.920          C  
ATOM   3972  CG  ASN A 270      16.013  10.470  39.744  1.00 15.920          C  
ATOM   3973  OD1 ASN A 270      14.999   9.809  39.978  1.00 15.920          O  
ATOM   3974  ND2 ASN A 270      17.205  10.104  40.136  1.00 15.920          N  
ATOM   3975  H   ASN A 270      15.442  14.840  38.977  1.00 13.920          H  
ATOM   3976  HA  ASN A 270      14.158  12.433  39.995  1.00 13.540          H  
ATOM   3977 1HB  ASN A 270      15.443  11.556  38.016  1.00 19.100          H  
ATOM   3978 2HB  ASN A 270      16.917  12.126  38.783  1.00 19.100          H  
ATOM   3979 1HD2 ASN A 270      17.320   9.256  40.658  1.00 19.100          H  
ATOM   3980 2HD2 ASN A 270      17.998  10.675  39.927  1.00 19.100          H  
ATOM   3981  N   VAL A 271      15.306  12.528  42.135  1.00 10.860          N  
ATOM   3982  CA  VAL A 271      15.969  12.557  43.441  1.00 10.820          C  
ATOM   3983  C   VAL A 271      16.981  11.419  43.497  1.00 11.150          C  
ATOM   3984  O   VAL A 271      16.629  10.267  43.265  1.00 11.360          O  
ATOM   3985  CB  VAL A 271      14.947  12.403  44.590  1.00 15.160          C  
ATOM   3986  CG1 VAL A 271      15.622  12.330  45.957  1.00 15.160          C  
ATOM   3987  CG2 VAL A 271      14.103  13.548  44.597  1.00 15.160          C  
ATOM   3988  H   VAL A 271      14.404  12.055  42.032  1.00 13.030          H  
ATOM   3989  HA  VAL A 271      16.494  13.507  43.551  1.00 12.980          H  
ATOM   3990  HB  VAL A 271      14.364  11.494  44.430  1.00 18.200          H  
ATOM   3991 1HG1 VAL A 271      14.860  12.237  46.728  1.00 18.200          H  
ATOM   3992 2HG1 VAL A 271      16.251  11.495  45.997  1.00 18.200          H  
ATOM   3993 3HG1 VAL A 271      16.205  13.234  46.137  1.00 18.200          H  
ATOM   3994 1HG2 VAL A 271      13.360  13.463  45.388  1.00 18.200          H  
ATOM   3995 2HG2 VAL A 271      14.749  14.382  44.768  1.00 18.200          H  
ATOM   3996 3HG2 VAL A 271      13.603  13.655  43.647  1.00 18.200          H  
ATOM   3997  N   SER A 272      18.230  11.740  43.827  1.00 11.400          N  
ATOM   3998  CA  SER A 272      19.314  10.760  43.908  1.00 11.850          C  
ATOM   3999  C   SER A 272      19.409   9.965  45.220  1.00 11.870          C  
ATOM   4000  O   SER A 272      20.156   8.986  45.292  1.00 11.710          O  
ATOM   4001  CB  SER A 272      20.618  11.485  43.683  1.00 16.410          C  
ATOM   4002  OG  SER A 272      20.864  12.387  44.730  1.00 16.410          O  
ATOM   4003  H   SER A 272      18.460  12.710  44.000  1.00 13.680          H  
ATOM   4004  HA  SER A 272      19.168  10.045  43.098  1.00 14.220          H  
ATOM   4005 1HB  SER A 272      21.431  10.764  43.619  1.00 19.690          H  
ATOM   4006 2HB  SER A 272      20.575  12.022  42.737  1.00 19.690          H  
ATOM   4007  HG  SER A 272      21.718  12.789  44.538  1.00 19.690          H  
ATOM   4008  N   GLN A 273      18.681  10.405  46.253  1.00 12.240          N  
ATOM   4009  CA  GLN A 273      18.665   9.794  47.596  1.00 12.470          C  
ATOM   4010  C   GLN A 273      17.264   9.579  48.233  1.00 12.180          C  
ATOM   4011  O   GLN A 273      17.150   9.660  49.461  1.00 12.490          O  
ATOM   4012  CB  GLN A 273      19.506  10.674  48.541  1.00 17.370          C  
ATOM   4013  CG  GLN A 273      20.984  10.758  48.166  1.00 17.370          C  
ATOM   4014  CD  GLN A 273      21.734   9.460  48.414  1.00 17.370          C  
ATOM   4015  OE1 GLN A 273      22.056   9.136  49.565  1.00 17.370          O  
ATOM   4016  NE2 GLN A 273      21.952   8.680  47.375  1.00 17.370          N  
ATOM   4017  H   GLN A 273      18.116  11.222  46.075  1.00 14.690          H  
ATOM   4018  HA  GLN A 273      19.137   8.819  47.513  1.00 14.960          H  
ATOM   4019 1HB  GLN A 273      19.114  11.693  48.522  1.00 20.840          H  
ATOM   4020 2HB  GLN A 273      19.421  10.326  49.561  1.00 20.840          H  
ATOM   4021 1HG  GLN A 273      21.090  11.020  47.123  1.00 20.840          H  
ATOM   4022 2HG  GLN A 273      21.443  11.530  48.782  1.00 20.840          H  
ATOM   4023 1HE2 GLN A 273      22.413   7.803  47.484  1.00 20.840          H  
ATOM   4024 2HE2 GLN A 273      21.576   8.936  46.464  1.00 20.840          H  
ATOM   4025  N   PRO A 274      16.214   9.188  47.459  1.00 11.790          N  
ATOM   4026  CA  PRO A 274      14.824   9.128  47.904  1.00 11.670          C  
ATOM   4027  C   PRO A 274      14.555   8.141  49.038  1.00 12.240          C  
ATOM   4028  O   PRO A 274      13.609   8.335  49.808  1.00 12.650          O  
ATOM   4029  CB  PRO A 274      14.108   8.631  46.634  1.00 17.500          C  
ATOM   4030  CG  PRO A 274      15.170   7.897  45.839  1.00 17.500          C  
ATOM   4031  CD  PRO A 274      16.449   8.607  46.129  1.00 17.500          C  
ATOM   4032  HA  PRO A 274      14.483  10.127  48.174  1.00 14.000          H  
ATOM   4033 1HB  PRO A 274      13.266   7.983  46.915  1.00 21.010          H  
ATOM   4034 2HB  PRO A 274      13.687   9.490  46.088  1.00 21.010          H  
ATOM   4035 1HG  PRO A 274      15.201   6.827  46.126  1.00 21.010          H  
ATOM   4036 2HG  PRO A 274      14.924   7.928  44.765  1.00 21.010          H  
ATOM   4037 1HD  PRO A 274      17.291   7.896  46.138  1.00 21.010          H  
ATOM   4038 2HD  PRO A 274      16.552   9.346  45.390  1.00 21.010          H  
ATOM   4039  N   ASP A 275      15.402   7.139  49.198  1.00 12.410          N  
ATOM   4040  CA  ASP A 275      15.253   6.164  50.244  1.00 13.080          C  
ATOM   4041  C   ASP A 275      16.584   5.772  50.855  1.00 13.320          C  
ATOM   4042  O   ASP A 275      16.829   4.589  51.121  1.00 12.940          O  
ATOM   4043  CB  ASP A 275      14.565   4.974  49.612  1.00 18.040          C  
ATOM   4044  CG  ASP A 275      15.376   4.516  48.390  1.00 18.040          C  
ATOM   4045  OD1 ASP A 275      16.376   5.179  48.068  1.00 18.040          O  
ATOM   4046  OD2 ASP A 275      14.996   3.553  47.767  1.00 18.040          O  
ATOM   4047  H   ASP A 275      16.161   6.936  48.540  1.00 14.890          H  
ATOM   4048  HA  ASP A 275      14.624   6.589  51.027  1.00 15.700          H  
ATOM   4049 1HB  ASP A 275      14.492   4.156  50.331  1.00 21.650          H  
ATOM   4050 2HB  ASP A 275      13.557   5.247  49.300  1.00 21.650          H  
ATOM   4051  N   THR A 276      17.410   6.765  51.184  1.00 14.080          N  
ATOM   4052  CA  THR A 276      18.718   6.474  51.745  1.00 14.590          C  
ATOM   4053  C   THR A 276      18.843   7.254  53.065  1.00 14.520          C  
ATOM   4054  O   THR A 276      17.940   8.032  53.406  1.00 14.240          O  
ATOM   4055  CB  THR A 276      19.823   6.944  50.784  1.00 20.220          C  
ATOM   4056  OG1 THR A 276      19.954   8.361  50.906  1.00 20.220          O  
ATOM   4057  CG2 THR A 276      19.400   6.609  49.352  1.00 20.220          C  
ATOM   4058  H   THR A 276      17.171   7.731  50.929  1.00 16.900          H  
ATOM   4059  HA  THR A 276      18.795   5.404  51.933  1.00 17.510          H  
ATOM   4060  HB  THR A 276      20.750   6.455  50.940  1.00 24.270          H  
ATOM   4061  HG1 THR A 276      20.753   8.650  50.423  1.00 24.270          H  
ATOM   4062 1HG2 THR A 276      20.159   6.944  48.664  1.00 24.270          H  
ATOM   4063 2HG2 THR A 276      19.278   5.530  49.255  1.00 24.270          H  
ATOM   4064 3HG2 THR A 276      18.467   7.089  49.102  1.00 24.270          H  
ATOM   4065  N   PRO A 277      19.957   7.118  53.826  1.00 14.890          N  
ATOM   4066  CA  PRO A 277      20.260   7.857  55.042  1.00 14.990          C  
ATOM   4067  C   PRO A 277      20.260   9.371  54.852  1.00 14.920          C  
ATOM   4068  O   PRO A 277      20.273  10.105  55.839  1.00 14.990          O  
ATOM   4069  CB  PRO A 277      21.646   7.335  55.434  1.00 22.480          C  
ATOM   4070  CG  PRO A 277      21.720   5.959  54.828  1.00 22.480          C  
ATOM   4071  CD  PRO A 277      20.994   6.082  53.524  1.00 22.480          C  
ATOM   4072  HA  PRO A 277      19.521   7.579  55.808  1.00 17.990          H  
ATOM   4073 1HB  PRO A 277      22.419   8.020  55.048  1.00 26.980          H  
ATOM   4074 2HB  PRO A 277      21.747   7.330  56.528  1.00 26.980          H  
ATOM   4075 1HG  PRO A 277      22.772   5.659  54.703  1.00 26.980          H  
ATOM   4076 2HG  PRO A 277      21.260   5.222  55.506  1.00 26.980          H  
ATOM   4077 1HD  PRO A 277      21.734   6.456  52.811  1.00 26.980          H  
ATOM   4078 2HD  PRO A 277      20.562   5.113  53.244  1.00 26.980          H  
ATOM   4079  N   PHE A 278      20.273   9.859  53.599  1.00 14.900          N  
ATOM   4080  CA  PHE A 278      20.273  11.291  53.409  1.00 14.940          C  
ATOM   4081  C   PHE A 278      19.047  11.707  52.603  1.00 14.620          C  
ATOM   4082  O   PHE A 278      19.023  12.759  51.950  1.00 15.020          O  
ATOM   4083  CB  PHE A 278      21.536  11.674  52.649  1.00 20.900          C  
ATOM   4084  CG  PHE A 278      22.753  11.166  53.338  1.00 20.900          C  
ATOM   4085  CD1 PHE A 278      23.411  10.048  52.836  1.00 20.900          C  
ATOM   4086  CD2 PHE A 278      23.227  11.753  54.495  1.00 20.900          C  
ATOM   4087  CE1 PHE A 278      24.519   9.540  53.474  1.00 20.900          C  
ATOM   4088  CE2 PHE A 278      24.335  11.245  55.136  1.00 20.900          C  
ATOM   4089  CZ  PHE A 278      24.981  10.137  54.624  1.00 20.900          C  
ATOM   4090  H   PHE A 278      20.251   9.256  52.776  1.00 17.880          H  
ATOM   4091  HA  PHE A 278      20.252  11.790  54.378  1.00 17.930          H  
ATOM   4092 1HB  PHE A 278      21.500  11.251  51.640  1.00 25.080          H  
ATOM   4093 2HB  PHE A 278      21.607  12.756  52.562  1.00 25.080          H  
ATOM   4094  HD1 PHE A 278      23.039   9.572  51.926  1.00 25.080          H  
ATOM   4095  HD2 PHE A 278      22.711  12.623  54.904  1.00 25.080          H  
ATOM   4096  HE1 PHE A 278      25.027   8.664  53.070  1.00 25.080          H  
ATOM   4097  HE2 PHE A 278      24.699  11.715  56.049  1.00 25.080          H  
ATOM   4098  HZ  PHE A 278      25.856   9.736  55.133  1.00 25.080          H  
ATOM   4099  N   GLY A 279      17.937  11.005  52.858  1.00 14.040          N  
ATOM   4100  CA  GLY A 279      16.641  11.288  52.241  1.00 13.860          C  
ATOM   4101  C   GLY A 279      15.960  12.449  52.953  1.00 13.940          C  
ATOM   4102  O   GLY A 279      14.861  12.870  52.602  1.00 13.880          O  
ATOM   4103  H   GLY A 279      18.023  10.141  53.404  1.00 16.850          H  
ATOM   4104 1HA  GLY A 279      16.782  11.522  51.185  1.00 16.630          H  
ATOM   4105 2HA  GLY A 279      16.015  10.397  52.288  1.00 16.630          H  
ATOM   4106  N   GLY A 280      16.609  12.919  54.016  1.00 14.240          N  
ATOM   4107  CA  GLY A 280      16.159  14.027  54.839  1.00 14.550          C  
ATOM   4108  C   GLY A 280      16.760  15.338  54.341  1.00 14.820          C  
ATOM   4109  O   GLY A 280      16.574  16.389  54.960  1.00 15.170          O  
ATOM   4110  H   GLY A 280      17.482  12.471  54.250  1.00 17.090          H  
ATOM   4111 1HA  GLY A 280      15.071  14.087  54.812  1.00 17.460          H  
ATOM   4112 2HA  GLY A 280      16.451  13.857  55.873  1.00 17.460          H  
ATOM   4113  N   GLY A 281      17.514  15.271  53.240  1.00 14.790          N  
ATOM   4114  CA  GLY A 281      18.152  16.444  52.677  1.00 15.160          C  
ATOM   4115  C   GLY A 281      17.200  17.081  51.685  1.00 15.010          C  
ATOM   4116  O   GLY A 281      15.980  16.928  51.787  1.00 14.670          O  
ATOM   4117  H   GLY A 281      17.673  14.374  52.775  1.00 17.750          H  
ATOM   4118 1HA  GLY A 281      18.409  17.151  53.465  1.00 18.190          H  
ATOM   4119 2HA  GLY A 281      19.073  16.152  52.173  1.00 18.190          H  
ATOM   4120  N   GLN A 282      17.731  17.813  50.715  1.00 15.940          N  
ATOM   4121  CA  GLN A 282      16.831  18.446  49.769  1.00 15.770          C  
ATOM   4122  C   GLN A 282      16.380  17.392  48.779  1.00 15.130          C  
ATOM   4123  O   GLN A 282      17.197  16.604  48.294  1.00 15.320          O  
ATOM   4124  CB  GLN A 282      17.519  19.589  49.018  1.00 22.150          C  
ATOM   4125  CG  GLN A 282      18.008  20.735  49.886  1.00 22.150          C  
ATOM   4126  CD  GLN A 282      16.885  21.469  50.574  1.00 22.150          C  
ATOM   4127  OE1 GLN A 282      15.780  21.595  50.044  1.00 22.150          O  
ATOM   4128  NE2 GLN A 282      17.161  21.967  51.771  1.00 22.150          N  
ATOM   4129  H   GLN A 282      18.732  17.915  50.637  1.00 19.130          H  
ATOM   4130  HA  GLN A 282      15.952  18.825  50.293  1.00 18.920          H  
ATOM   4131 1HB  GLN A 282      18.369  19.198  48.462  1.00 26.580          H  
ATOM   4132 2HB  GLN A 282      16.822  20.004  48.286  1.00 26.580          H  
ATOM   4133 1HG  GLN A 282      18.664  20.336  50.654  1.00 26.580          H  
ATOM   4134 2HG  GLN A 282      18.552  21.440  49.268  1.00 26.580          H  
ATOM   4135 1HE2 GLN A 282      16.457  22.464  52.282  1.00 26.580          H  
ATOM   4136 2HE2 GLN A 282      18.071  21.850  52.168  1.00 26.580          H  
ATOM   4137  N   THR A 283      15.092  17.383  48.469  1.00 14.500          N  
ATOM   4138  CA  THR A 283      14.544  16.460  47.496  1.00 13.970          C  
ATOM   4139  C   THR A 283      13.687  17.227  46.524  1.00 14.000          C  
ATOM   4140  O   THR A 283      13.301  18.369  46.780  1.00 14.490          O  
ATOM   4141  CB  THR A 283      13.710  15.346  48.162  1.00 19.770          C  
ATOM   4142  OG1 THR A 283      12.548  15.921  48.787  1.00 19.770          O  
ATOM   4143  CG2 THR A 283      14.560  14.621  49.219  1.00 19.770          C  
ATOM   4144  H   THR A 283      14.472  18.043  48.918  1.00 17.400          H  
ATOM   4145  HA  THR A 283      15.359  16.001  46.939  1.00 16.760          H  
ATOM   4146  HB  THR A 283      13.391  14.635  47.413  1.00 23.720          H  
ATOM   4147  HG1 THR A 283      11.917  16.213  48.116  1.00 23.720          H  
ATOM   4148 1HG2 THR A 283      13.970  13.830  49.683  1.00 23.720          H  
ATOM   4149 2HG2 THR A 283      15.438  14.186  48.743  1.00 23.720          H  
ATOM   4150 3HG2 THR A 283      14.878  15.318  49.988  1.00 23.720          H  
ATOM   4151  N   VAL A 284      13.379  16.596  45.414  1.00 13.630          N  
ATOM   4152  CA  VAL A 284      12.566  17.189  44.386  1.00 13.730          C  
ATOM   4153  C   VAL A 284      11.481  16.239  43.966  1.00 13.390          C  
ATOM   4154  O   VAL A 284      11.508  15.056  44.306  1.00 13.090          O  
ATOM   4155  CB  VAL A 284      13.427  17.593  43.172  1.00 19.180          C  
ATOM   4156  CG1 VAL A 284      14.478  18.569  43.649  1.00 19.180          C  
ATOM   4157  CG2 VAL A 284      14.087  16.388  42.468  1.00 19.180          C  
ATOM   4158  H   VAL A 284      13.715  15.656  45.293  1.00 16.360          H  
ATOM   4159  HA  VAL A 284      12.098  18.090  44.787  1.00 16.480          H  
ATOM   4160  HB  VAL A 284      12.791  18.093  42.453  1.00 23.020          H  
ATOM   4161 1HG1 VAL A 284      15.015  18.877  42.843  1.00 23.020          H  
ATOM   4162 2HG1 VAL A 284      14.031  19.428  44.124  1.00 23.020          H  
ATOM   4163 3HG1 VAL A 284      15.148  18.103  44.358  1.00 23.020          H  
ATOM   4164 1HG2 VAL A 284      14.665  16.742  41.617  1.00 23.020          H  
ATOM   4165 2HG2 VAL A 284      14.747  15.890  43.145  1.00 23.020          H  
ATOM   4166 3HG2 VAL A 284      13.325  15.689  42.111  1.00 23.020          H  
ATOM   4167  N   VAL A 285      10.532  16.739  43.219  1.00 13.600          N  
ATOM   4168  CA  VAL A 285       9.540  15.864  42.662  1.00 13.450          C  
ATOM   4169  C   VAL A 285      10.216  15.025  41.599  1.00 13.280          C  
ATOM   4170  O   VAL A 285      10.904  15.573  40.741  1.00 13.820          O  
ATOM   4171  CB  VAL A 285       8.393  16.686  42.044  1.00 18.890          C  
ATOM   4172  CG1 VAL A 285       7.415  15.781  41.334  1.00 18.890          C  
ATOM   4173  CG2 VAL A 285       7.685  17.455  43.151  1.00 18.890          C  
ATOM   4174  H   VAL A 285      10.534  17.722  42.992  1.00 16.320          H  
ATOM   4175  HA  VAL A 285       9.148  15.214  43.447  1.00 16.140          H  
ATOM   4176  HB  VAL A 285       8.797  17.383  41.312  1.00 22.670          H  
ATOM   4177 1HG1 VAL A 285       6.607  16.374  40.908  1.00 22.670          H  
ATOM   4178 2HG1 VAL A 285       7.915  15.241  40.535  1.00 22.670          H  
ATOM   4179 3HG1 VAL A 285       7.012  15.080  42.056  1.00 22.670          H  
ATOM   4180 1HG2 VAL A 285       6.874  18.046  42.724  1.00 22.670          H  
ATOM   4181 2HG2 VAL A 285       7.277  16.749  43.875  1.00 22.670          H  
ATOM   4182 3HG2 VAL A 285       8.387  18.117  43.651  1.00 22.670          H  
ATOM   4183  N   THR A 286      10.025  13.707  41.657  1.00 12.650          N  
ATOM   4184  CA  THR A 286      10.589  12.810  40.657  1.00 12.600          C  
ATOM   4185  C   THR A 286       9.477  12.240  39.781  1.00 12.290          C  
ATOM   4186  O   THR A 286       8.849  11.244  40.147  1.00 11.820          O  
ATOM   4187  CB  THR A 286      11.354  11.632  41.313  1.00 17.660          C  
ATOM   4188  OG1 THR A 286      12.453  12.129  42.084  1.00 17.660          O  
ATOM   4189  CG2 THR A 286      11.856  10.649  40.260  1.00 17.660          C  
ATOM   4190  H   THR A 286       9.465  13.335  42.414  1.00 15.180          H  
ATOM   4191  HA  THR A 286      11.312  13.360  40.067  1.00 15.120          H  
ATOM   4192  HB  THR A 286      10.684  11.102  41.987  1.00 21.190          H  
ATOM   4193  HG1 THR A 286      12.098  12.645  42.827  1.00 21.190          H  
ATOM   4194 1HG2 THR A 286      12.384   9.837  40.752  1.00 21.190          H  
ATOM   4195 2HG2 THR A 286      11.029  10.237  39.710  1.00 21.190          H  
ATOM   4196 3HG2 THR A 286      12.518  11.134  39.568  1.00 21.190          H  
ATOM   4197  N   PRO A 287       9.219  12.806  38.594  1.00 12.710          N  
ATOM   4198  CA  PRO A 287       8.165  12.403  37.703  1.00 12.620          C  
ATOM   4199  C   PRO A 287       8.550  11.208  36.884  1.00 12.050          C  
ATOM   4200  O   PRO A 287       8.659  11.314  35.675  1.00 12.050          O  
ATOM   4201  CB  PRO A 287       7.974  13.651  36.838  1.00 18.930          C  
ATOM   4202  CG  PRO A 287       9.355  14.245  36.762  1.00 18.930          C  
ATOM   4203  CD  PRO A 287       9.971  13.972  38.122  1.00 18.930          C  
ATOM   4204  HA  PRO A 287       7.294  12.157  38.279  1.00 15.140          H  
ATOM   4205 1HB  PRO A 287       7.564  13.381  35.855  1.00 22.720          H  
ATOM   4206 2HB  PRO A 287       7.245  14.326  37.315  1.00 22.720          H  
ATOM   4207 1HG  PRO A 287       9.920  13.762  35.950  1.00 22.720          H  
ATOM   4208 2HG  PRO A 287       9.307  15.319  36.521  1.00 22.720          H  
ATOM   4209 1HD  PRO A 287      11.017  13.727  37.978  1.00 22.720          H  
ATOM   4210 2HD  PRO A 287       9.818  14.836  38.763  1.00 22.720          H  
ATOM   4211  N   GLN A 288       8.763  10.081  37.544  1.00 11.120          N  
ATOM   4212  CA  GLN A 288       9.165   8.902  36.798  1.00 10.740          C  
ATOM   4213  C   GLN A 288       8.235   7.745  37.148  1.00 10.220          C  
ATOM   4214  O   GLN A 288       8.683   6.668  37.544  1.00 10.130          O  
ATOM   4215  CB  GLN A 288      10.614   8.524  37.162  1.00 15.190          C  
ATOM   4216  CG  GLN A 288      11.712   9.635  36.931  1.00 15.190          C  
ATOM   4217  CD  GLN A 288      12.020   9.989  35.507  1.00 15.190          C  
ATOM   4218  OE1 GLN A 288      11.801   9.186  34.590  1.00 15.190          O  
ATOM   4219  NE2 GLN A 288      12.546  11.210  35.309  1.00 15.190          N  
ATOM   4220  H   GLN A 288       8.650  10.077  38.560  1.00 13.340          H  
ATOM   4221  HA  GLN A 288       9.088   9.100  35.738  1.00 12.890          H  
ATOM   4222 1HB  GLN A 288      10.653   8.236  38.210  1.00 18.230          H  
ATOM   4223 2HB  GLN A 288      10.908   7.652  36.578  1.00 18.230          H  
ATOM   4224 1HG  GLN A 288      11.371  10.555  37.396  1.00 18.230          H  
ATOM   4225 2HG  GLN A 288      12.638   9.312  37.405  1.00 18.230          H  
ATOM   4226 1HE2 GLN A 288      12.771  11.551  34.366  1.00 18.230          H  
ATOM   4227 2HE2 GLN A 288      12.733  11.818  36.113  1.00 18.230          H  
ATOM   4228  N   THR A 289       6.931   7.989  37.002  1.00  9.950          N  
ATOM   4229  CA  THR A 289       5.891   7.006  37.288  1.00  9.600          C  
ATOM   4230  C   THR A 289       4.549   7.386  36.651  1.00  9.110          C  
ATOM   4231  O   THR A 289       4.461   8.310  35.843  1.00  9.110          O  
ATOM   4232  CB  THR A 289       5.761   6.726  38.807  1.00 13.580          C  
ATOM   4233  OG1 THR A 289       4.888   5.596  38.999  1.00 13.580          O  
ATOM   4234  CG2 THR A 289       5.226   7.917  39.563  1.00 13.580          C  
ATOM   4235  H   THR A 289       6.658   8.898  36.659  1.00 11.940          H  
ATOM   4236  HA  THR A 289       6.196   6.062  36.836  1.00 11.520          H  
ATOM   4237  HB  THR A 289       6.746   6.481  39.199  1.00 16.300          H  
ATOM   4238  HG1 THR A 289       4.943   5.298  39.919  1.00 16.300          H  
ATOM   4239 1HG2 THR A 289       5.174   7.675  40.622  1.00 16.300          H  
ATOM   4240 2HG2 THR A 289       5.890   8.770  39.423  1.00 16.300          H  
ATOM   4241 3HG2 THR A 289       4.238   8.163  39.221  1.00 16.300          H  
ATOM   4242  N   GLN A 290       3.506   6.669  37.046  1.00  8.860          N  
ATOM   4243  CA  GLN A 290       2.129   6.810  36.554  1.00  8.570          C  
ATOM   4244  C   GLN A 290       1.177   7.703  37.377  1.00  8.020          C  
ATOM   4245  O   GLN A 290       1.165   7.645  38.605  1.00  7.870          O  
ATOM   4246  CB  GLN A 290       1.537   5.398  36.481  1.00 12.110          C  
ATOM   4247  CG  GLN A 290       0.101   5.268  35.996  1.00 12.110          C  
ATOM   4248  CD  GLN A 290      -0.273   3.798  35.889  1.00 12.110          C  
ATOM   4249  OE1 GLN A 290       0.500   3.024  35.312  1.00 12.110          O  
ATOM   4250  NE2 GLN A 290      -1.409   3.389  36.441  1.00 12.110          N  
ATOM   4251  H   GLN A 290       3.710   5.965  37.751  1.00 10.630          H  
ATOM   4252  HA  GLN A 290       2.182   7.228  35.550  1.00 10.280          H  
ATOM   4253 1HB  GLN A 290       2.160   4.792  35.825  1.00 14.540          H  
ATOM   4254 2HB  GLN A 290       1.581   4.945  37.471  1.00 14.540          H  
ATOM   4255 1HG  GLN A 290      -0.583   5.728  36.720  1.00 14.540          H  
ATOM   4256 2HG  GLN A 290      -0.012   5.734  35.018  1.00 14.540          H  
ATOM   4257 1HE2 GLN A 290      -1.673   2.430  36.394  1.00 14.540          H  
ATOM   4258 2HE2 GLN A 290      -2.038   4.043  36.939  1.00 14.540          H  
ATOM   4259  N   ILE A 291       0.305   8.465  36.689  1.00  7.410          N  
ATOM   4260  CA  ILE A 291      -0.772   9.202  37.372  1.00  6.790          C  
ATOM   4261  C   ILE A 291      -2.089   8.475  37.238  1.00  6.450          C  
ATOM   4262  O   ILE A 291      -2.495   8.130  36.137  1.00  6.630          O  
ATOM   4263  CB  ILE A 291      -1.039  10.658  36.862  1.00  9.750          C  
ATOM   4264  CG1 ILE A 291       0.143  11.519  37.110  1.00  9.750          C  
ATOM   4265  CG2 ILE A 291      -2.326  11.264  37.523  1.00  9.750          C  
ATOM   4266  CD1 ILE A 291       0.090  12.908  36.560  1.00  9.750          C  
ATOM   4267  H   ILE A 291       0.369   8.500  35.679  1.00  8.890          H  
ATOM   4268  HA  ILE A 291      -0.532   9.261  38.434  1.00  8.150          H  
ATOM   4269  HB  ILE A 291      -1.186  10.626  35.781  1.00 11.700          H  
ATOM   4270 1HG1 ILE A 291       0.307  11.582  38.185  1.00 11.700          H  
ATOM   4271 2HG1 ILE A 291       0.972  11.044  36.638  1.00 11.700          H  
ATOM   4272 1HG2 ILE A 291      -2.510  12.247  37.148  1.00 11.700          H  
ATOM   4273 2HG2 ILE A 291      -3.196  10.663  37.298  1.00 11.700          H  
ATOM   4274 3HG2 ILE A 291      -2.196  11.314  38.603  1.00 11.700          H  
ATOM   4275 1HD1 ILE A 291       0.992  13.429  36.794  1.00 11.700          H  
ATOM   4276 2HD1 ILE A 291      -0.015  12.851  35.506  1.00 11.700          H  
ATOM   4277 3HD1 ILE A 291      -0.718  13.470  36.991  1.00 11.700          H  
ATOM   4278  N   ASP A 292      -2.746   8.251  38.368  1.00  6.180          N  
ATOM   4279  CA  ASP A 292      -4.069   7.642  38.402  1.00  6.010          C  
ATOM   4280  C   ASP A 292      -5.113   8.717  38.703  1.00  5.720          C  
ATOM   4281  O   ASP A 292      -5.114   9.299  39.788  1.00  6.070          O  
ATOM   4282  CB  ASP A 292      -4.136   6.525  39.444  1.00  8.480          C  
ATOM   4283  CG  ASP A 292      -3.345   5.277  39.040  1.00  8.480          C  
ATOM   4284  OD1 ASP A 292      -3.320   4.960  37.867  1.00  8.480          O  
ATOM   4285  OD2 ASP A 292      -2.782   4.648  39.901  1.00  8.480          O  
ATOM   4286  H   ASP A 292      -2.311   8.533  39.236  1.00  7.420          H  
ATOM   4287  HA  ASP A 292      -4.290   7.216  37.422  1.00  7.210          H  
ATOM   4288 1HB  ASP A 292      -3.751   6.892  40.397  1.00 10.180          H  
ATOM   4289 2HB  ASP A 292      -5.177   6.243  39.600  1.00 10.180          H  
ATOM   4290  N   LEU A 293      -5.969   9.018  37.735  1.00  5.210          N  
ATOM   4291  CA  LEU A 293      -6.968  10.072  37.908  1.00  4.940          C  
ATOM   4292  C   LEU A 293      -8.318   9.529  38.294  1.00  4.660          C  
ATOM   4293  O   LEU A 293      -8.677   8.403  37.930  1.00  4.510          O  
ATOM   4294  CB  LEU A 293      -7.178  10.882  36.627  1.00  7.020          C  
ATOM   4295  CG  LEU A 293      -6.004  11.620  36.050  1.00  7.020          C  
ATOM   4296  CD1 LEU A 293      -6.429  12.254  34.740  1.00  7.020          C  
ATOM   4297  CD2 LEU A 293      -5.553  12.649  36.972  1.00  7.020          C  
ATOM   4298  H   LEU A 293      -5.923   8.502  36.865  1.00  6.250          H  
ATOM   4299  HA  LEU A 293      -6.647  10.727  38.713  1.00  5.930          H  
ATOM   4300 1HB  LEU A 293      -7.573  10.217  35.859  1.00  8.430          H  
ATOM   4301 2HB  LEU A 293      -7.928  11.621  36.846  1.00  8.430          H  
ATOM   4302  HG  LEU A 293      -5.199  10.951  35.882  1.00  8.430          H  
ATOM   4303 1HD1 LEU A 293      -5.607  12.798  34.312  1.00  8.430          H  
ATOM   4304 2HD1 LEU A 293      -6.761  11.474  34.059  1.00  8.430          H  
ATOM   4305 3HD1 LEU A 293      -7.231  12.929  34.930  1.00  8.430          H  
ATOM   4306 1HD2 LEU A 293      -4.730  13.138  36.527  1.00  8.430          H  
ATOM   4307 2HD2 LEU A 293      -6.352  13.363  37.158  1.00  8.430          H  
ATOM   4308 3HD2 LEU A 293      -5.235  12.217  37.914  1.00  8.430          H  
ATOM   4309  N   ARG A 294      -9.117  10.365  38.959  1.00  4.900          N  
ATOM   4310  CA  ARG A 294     -10.482   9.982  39.307  1.00  4.910          C  
ATOM   4311  C   ARG A 294     -11.400  10.177  38.111  1.00  4.430          C  
ATOM   4312  O   ARG A 294     -12.252  11.067  38.089  1.00  4.620          O  
ATOM   4313  CB  ARG A 294     -10.997  10.793  40.483  1.00  6.870          C  
ATOM   4314  CG  ARG A 294     -10.270  10.536  41.797  1.00  6.870          C  
ATOM   4315  CD  ARG A 294     -10.850  11.321  42.922  1.00  6.870          C  
ATOM   4316  NE  ARG A 294     -10.649  12.762  42.757  1.00  6.870          N  
ATOM   4317  CZ  ARG A 294     -11.197  13.719  43.539  1.00  6.870          C  
ATOM   4318  NH1 ARG A 294     -11.978  13.389  44.551  1.00  6.870          N  
ATOM   4319  NH2 ARG A 294     -10.952  14.996  43.290  1.00  6.870          N  
ATOM   4320  H   ARG A 294      -8.760  11.272  39.227  1.00  5.880          H  
ATOM   4321  HA  ARG A 294     -10.490   8.926  39.583  1.00  5.890          H  
ATOM   4322 1HB  ARG A 294     -10.917  11.855  40.254  1.00  8.240          H  
ATOM   4323 2HB  ARG A 294     -12.052  10.572  40.641  1.00  8.240          H  
ATOM   4324 1HG  ARG A 294     -10.345   9.478  42.046  1.00  8.240          H  
ATOM   4325 2HG  ARG A 294      -9.220  10.808  41.692  1.00  8.240          H  
ATOM   4326 1HD  ARG A 294     -11.921  11.126  42.972  1.00  8.240          H  
ATOM   4327 2HD  ARG A 294     -10.377  11.012  43.855  1.00  8.240          H  
ATOM   4328  HE  ARG A 294     -10.057  13.062  41.996  1.00  8.240          H  
ATOM   4329 1HH1 ARG A 294     -12.171  12.420  44.750  1.00  8.240          H  
ATOM   4330 2HH1 ARG A 294     -12.385  14.109  45.130  1.00  8.240          H  
ATOM   4331 1HH2 ARG A 294     -10.350  15.272  42.501  1.00  8.240          H  
ATOM   4332 2HH2 ARG A 294     -11.359  15.713  43.868  1.00  8.240          H  
ATOM   4333  N   GLN A 295     -11.176   9.335  37.121  1.00  4.090          N  
ATOM   4334  CA  GLN A 295     -11.870   9.320  35.849  1.00  3.810          C  
ATOM   4335  C   GLN A 295     -13.151   8.526  35.949  1.00  3.970          C  
ATOM   4336  O   GLN A 295     -13.138   7.394  36.429  1.00  4.400          O  
ATOM   4337  CB  GLN A 295     -10.934   8.745  34.777  1.00  5.450          C  
ATOM   4338  CG  GLN A 295     -11.552   8.541  33.403  1.00  5.450          C  
ATOM   4339  CD  GLN A 295     -11.928   9.817  32.707  1.00  5.450          C  
ATOM   4340  OE1 GLN A 295     -11.105  10.718  32.517  1.00  5.450          O  
ATOM   4341  NE2 GLN A 295     -13.195   9.896  32.320  1.00  5.450          N  
ATOM   4342  H   GLN A 295     -10.426   8.660  37.291  1.00  4.910          H  
ATOM   4343  HA  GLN A 295     -12.138  10.336  35.574  1.00  4.570          H  
ATOM   4344 1HB  GLN A 295     -10.074   9.407  34.662  1.00  6.540          H  
ATOM   4345 2HB  GLN A 295     -10.553   7.783  35.118  1.00  6.540          H  
ATOM   4346 1HG  GLN A 295     -10.823   8.026  32.780  1.00  6.540          H  
ATOM   4347 2HG  GLN A 295     -12.450   7.923  33.493  1.00  6.540          H  
ATOM   4348 1HE2 GLN A 295     -13.529  10.709  31.835  1.00  6.540          H  
ATOM   4349 2HE2 GLN A 295     -13.845   9.115  32.522  1.00  6.540          H  
ATOM   4350  N   SER A 296     -14.260   9.142  35.551  1.00  3.830          N  
ATOM   4351  CA  SER A 296     -15.548   8.476  35.572  1.00  4.050          C  
ATOM   4352  C   SER A 296     -15.735   7.541  34.379  1.00  4.160          C  
ATOM   4353  O   SER A 296     -15.089   7.691  33.330  1.00  4.380          O  
ATOM   4354  CB  SER A 296     -16.650   9.516  35.603  1.00  5.580          C  
ATOM   4355  OG  SER A 296     -16.666  10.267  34.419  1.00  5.580          O  
ATOM   4356  H   SER A 296     -14.216  10.094  35.216  1.00  4.600          H  
ATOM   4357  HA  SER A 296     -15.606   7.878  36.482  1.00  4.860          H  
ATOM   4358 1HB  SER A 296     -17.611   9.022  35.735  1.00  6.700          H  
ATOM   4359 2HB  SER A 296     -16.502  10.178  36.455  1.00  6.700          H  
ATOM   4360  HG  SER A 296     -17.436  10.840  34.476  1.00  6.700          H  
ATOM   4361  N   GLY A 297     -16.706   6.631  34.503  1.00  4.510          N  
ATOM   4362  CA  GLY A 297     -17.037   5.694  33.433  1.00  5.060          C  
ATOM   4363  C   GLY A 297     -16.126   4.471  33.497  1.00  5.000          C  
ATOM   4364  O   GLY A 297     -15.246   4.387  34.353  1.00  5.580          O  
ATOM   4365  H   GLY A 297     -17.204   6.569  35.378  1.00  5.410          H  
ATOM   4366 1HA  GLY A 297     -18.079   5.386  33.522  1.00  6.070          H  
ATOM   4367 2HA  GLY A 297     -16.924   6.187  32.468  1.00  6.070          H  
ATOM   4368  N   GLY A 298     -16.377   3.483  32.641  1.00  4.750          N  
ATOM   4369  CA  GLY A 298     -15.537   2.291  32.631  1.00  5.210          C  
ATOM   4370  C   GLY A 298     -14.453   2.463  31.581  1.00  4.870          C  
ATOM   4371  O   GLY A 298     -14.357   3.518  30.951  1.00  5.020          O  
ATOM   4372  H   GLY A 298     -17.125   3.579  31.970  1.00  5.700          H  
ATOM   4373 1HA  GLY A 298     -15.086   2.138  33.612  1.00  6.250          H  
ATOM   4374 2HA  GLY A 298     -16.139   1.412  32.402  1.00  6.250          H  
ATOM   4375  N   SER A 299     -13.651   1.431  31.356  1.00  4.830          N  
ATOM   4376  CA  SER A 299     -12.611   1.537  30.350  1.00  4.920          C  
ATOM   4377  C   SER A 299     -13.035   0.859  29.066  1.00  4.560          C  
ATOM   4378  O   SER A 299     -13.881  -0.042  29.071  1.00  4.490          O  
ATOM   4379  CB  SER A 299     -11.321   0.919  30.852  1.00  6.850          C  
ATOM   4380  OG  SER A 299     -11.474  -0.451  31.098  1.00  6.850          O  
ATOM   4381  H   SER A 299     -13.746   0.571  31.878  1.00  5.800          H  
ATOM   4382  HA  SER A 299     -12.429   2.591  30.136  1.00  5.900          H  
ATOM   4383 1HB  SER A 299     -10.548   1.058  30.106  1.00  8.220          H  
ATOM   4384 2HB  SER A 299     -10.995   1.425  31.758  1.00  8.220          H  
ATOM   4385  HG  SER A 299     -10.593  -0.776  31.324  1.00  8.220          H  
ATOM   4386  N   LEU A 300     -12.419   1.289  27.975  1.00  4.820          N  
ATOM   4387  CA  LEU A 300     -12.579   0.703  26.662  1.00  4.920          C  
ATOM   4388  C   LEU A 300     -11.256   0.712  25.942  1.00  5.510          C  
ATOM   4389  O   LEU A 300     -10.569   1.734  25.926  1.00  5.860          O  
ATOM   4390  CB  LEU A 300     -13.572   1.496  25.801  1.00  6.850          C  
ATOM   4391  CG  LEU A 300     -15.062   1.510  26.203  1.00  6.850          C  
ATOM   4392  CD1 LEU A 300     -15.797   2.526  25.321  1.00  6.850          C  
ATOM   4393  CD2 LEU A 300     -15.670   0.106  26.031  1.00  6.850          C  
ATOM   4394  H   LEU A 300     -11.777   2.057  28.073  1.00  5.780          H  
ATOM   4395  HA  LEU A 300     -12.897  -0.331  26.767  1.00  5.900          H  
ATOM   4396 1HB  LEU A 300     -13.241   2.532  25.788  1.00  8.220          H  
ATOM   4397 2HB  LEU A 300     -13.492   1.128  24.808  1.00  8.220          H  
ATOM   4398  HG  LEU A 300     -15.159   1.823  27.243  1.00  8.220          H  
ATOM   4399 1HD1 LEU A 300     -16.849   2.555  25.604  1.00  8.220          H  
ATOM   4400 2HD1 LEU A 300     -15.361   3.516  25.458  1.00  8.220          H  
ATOM   4401 3HD1 LEU A 300     -15.714   2.237  24.274  1.00  8.220          H  
ATOM   4402 1HD2 LEU A 300     -16.721   0.135  26.314  1.00  8.220          H  
ATOM   4403 2HD2 LEU A 300     -15.586  -0.208  25.003  1.00  8.220          H  
ATOM   4404 3HD2 LEU A 300     -15.153  -0.602  26.672  1.00  8.220          H  
ATOM   4405  N   GLN A 301     -10.912  -0.396  25.310  1.00  5.900          N  
ATOM   4406  CA  GLN A 301      -9.697  -0.426  24.524  1.00  6.600          C  
ATOM   4407  C   GLN A 301     -10.014  -0.539  23.070  1.00  6.630          C  
ATOM   4408  O   GLN A 301     -10.812  -1.372  22.668  1.00  6.210          O  
ATOM   4409  CB  GLN A 301      -8.754  -1.539  24.943  1.00  8.960          C  
ATOM   4410  CG  GLN A 301      -7.468  -1.583  24.154  1.00  8.960          C  
ATOM   4411  CD  GLN A 301      -6.529  -2.553  24.719  1.00  8.960          C  
ATOM   4412  OE1 GLN A 301      -6.767  -3.080  25.823  1.00  8.960          O  
ATOM   4413  NE2 GLN A 301      -5.433  -2.794  24.012  1.00  8.960          N  
ATOM   4414  H   GLN A 301     -11.506  -1.207  25.370  1.00  7.080          H  
ATOM   4415  HA  GLN A 301      -9.191   0.508  24.657  1.00  7.920          H  
ATOM   4416 1HB  GLN A 301      -8.533  -1.449  26.007  1.00 10.750          H  
ATOM   4417 2HB  GLN A 301      -9.211  -2.473  24.780  1.00 10.750          H  
ATOM   4418 1HG  GLN A 301      -7.672  -1.883  23.134  1.00 10.750          H  
ATOM   4419 2HG  GLN A 301      -7.007  -0.614  24.156  1.00 10.750          H  
ATOM   4420 1HE2 GLN A 301      -4.741  -3.434  24.351  1.00 10.750          H  
ATOM   4421 2HE2 GLN A 301      -5.289  -2.334  23.134  1.00 10.750          H  
ATOM   4422  N   SER A 302      -9.331   0.268  22.292  1.00  7.360          N  
ATOM   4423  CA  SER A 302      -9.450   0.291  20.856  1.00  7.680          C  
ATOM   4424  C   SER A 302      -8.128   0.736  20.274  1.00  7.920          C  
ATOM   4425  O   SER A 302      -7.246   1.214  20.991  1.00  8.400          O  
ATOM   4426  CB  SER A 302     -10.557   1.235  20.431  1.00 10.620          C  
ATOM   4427  OG  SER A 302     -10.243   2.564  20.755  1.00 10.620          O  
ATOM   4428  H   SER A 302      -8.710   0.936  22.728  1.00  8.830          H  
ATOM   4429  HA  SER A 302      -9.668  -0.714  20.501  1.00  9.220          H  
ATOM   4430 1HB  SER A 302     -10.719   1.156  19.358  1.00 12.750          H  
ATOM   4431 2HB  SER A 302     -11.477   0.943  20.920  1.00 12.750          H  
ATOM   4432  HG  SER A 302     -11.008   3.085  20.511  1.00 12.750          H  
ATOM   4433  N   VAL A 303      -7.975   0.531  18.983  1.00  7.750          N  
ATOM   4434  CA  VAL A 303      -6.817   0.965  18.240  1.00  8.000          C  
ATOM   4435  C   VAL A 303      -7.357   1.756  17.075  1.00  8.490          C  
ATOM   4436  O   VAL A 303      -8.330   1.344  16.443  1.00  8.510          O  
ATOM   4437  CB  VAL A 303      -5.965  -0.209  17.758  1.00 11.100          C  
ATOM   4438  CG1 VAL A 303      -4.740   0.289  16.968  1.00 11.100          C  
ATOM   4439  CG2 VAL A 303      -5.545  -1.050  18.966  1.00 11.100          C  
ATOM   4440  H   VAL A 303      -8.730   0.098  18.474  1.00  9.300          H  
ATOM   4441  HA  VAL A 303      -6.196   1.600  18.865  1.00  9.600          H  
ATOM   4442  HB  VAL A 303      -6.538  -0.785  17.086  1.00 13.320          H  
ATOM   4443 1HG1 VAL A 303      -4.170  -0.561  16.628  1.00 13.320          H  
ATOM   4444 2HG1 VAL A 303      -5.048   0.869  16.101  1.00 13.320          H  
ATOM   4445 3HG1 VAL A 303      -4.110   0.906  17.610  1.00 13.320          H  
ATOM   4446 1HG2 VAL A 303      -4.944  -1.893  18.649  1.00 13.320          H  
ATOM   4447 2HG2 VAL A 303      -4.962  -0.430  19.646  1.00 13.320          H  
ATOM   4448 3HG2 VAL A 303      -6.423  -1.420  19.485  1.00 13.320          H  
ATOM   4449  N   ARG A 304      -6.761   2.897  16.782  1.00  9.050          N  
ATOM   4450  CA  ARG A 304      -7.230   3.746  15.698  1.00  9.660          C  
ATOM   4451  C   ARG A 304      -6.732   3.170  14.370  1.00  9.280          C  
ATOM   4452  O   ARG A 304      -5.863   3.738  13.707  1.00  8.970          O  
ATOM   4453  CB  ARG A 304      -6.719   5.154  15.961  1.00 13.280          C  
ATOM   4454  CG  ARG A 304      -7.114   6.263  15.055  1.00 13.280          C  
ATOM   4455  CD  ARG A 304      -6.494   7.545  15.513  1.00 13.280          C  
ATOM   4456  NE  ARG A 304      -6.555   8.641  14.527  1.00 13.280          N  
ATOM   4457  CZ  ARG A 304      -7.479   9.619  14.378  1.00 13.280          C  
ATOM   4458  NH1 ARG A 304      -8.520   9.739  15.146  1.00 13.280          N  
ATOM   4459  NH2 ARG A 304      -7.294  10.473  13.393  1.00 13.280          N  
ATOM   4460  H   ARG A 304      -5.928   3.150  17.296  1.00 10.860          H  
ATOM   4461  HA  ARG A 304      -8.316   3.749  15.691  1.00 11.590          H  
ATOM   4462 1HB  ARG A 304      -7.028   5.450  16.943  1.00 15.940          H  
ATOM   4463 2HB  ARG A 304      -5.643   5.117  15.955  1.00 15.940          H  
ATOM   4464 1HG  ARG A 304      -6.790   6.048  14.054  1.00 15.940          H  
ATOM   4465 2HG  ARG A 304      -8.186   6.384  15.094  1.00 15.940          H  
ATOM   4466 1HD  ARG A 304      -6.973   7.874  16.435  1.00 15.940          H  
ATOM   4467 2HD  ARG A 304      -5.464   7.342  15.700  1.00 15.940          H  
ATOM   4468  HE  ARG A 304      -5.802   8.667  13.840  1.00 15.940          H  
ATOM   4469 1HH1 ARG A 304      -8.705   9.062  15.880  1.00 15.940          H  
ATOM   4470 2HH1 ARG A 304      -9.176  10.479  14.977  1.00 15.940          H  
ATOM   4471 1HH2 ARG A 304      -6.476  10.338  12.789  1.00 15.940          H  
ATOM   4472 2HH2 ARG A 304      -7.945  11.221  13.228  1.00 15.940          H  
ATOM   4473  N   SER A 305      -7.319   2.015  14.017  1.00  9.440          N  
ATOM   4474  CA  SER A 305      -6.967   1.204  12.859  1.00  9.260          C  
ATOM   4475  C   SER A 305      -8.011   1.289  11.761  1.00  9.040          C  
ATOM   4476  O   SER A 305      -7.892   2.116  10.867  1.00  9.330          O  
ATOM   4477  CB  SER A 305      -6.753  -0.281  13.222  1.00 13.040          C  
ATOM   4478  OG  SER A 305      -7.926  -0.936  13.692  1.00 13.040          O  
ATOM   4479  H   SER A 305      -8.035   1.663  14.652  1.00 11.330          H  
ATOM   4480  HA  SER A 305      -6.024   1.579  12.458  1.00 11.110          H  
ATOM   4481 1HB  SER A 305      -6.410  -0.803  12.330  1.00 15.640          H  
ATOM   4482 2HB  SER A 305      -5.963  -0.366  13.965  1.00 15.640          H  
ATOM   4483  HG  SER A 305      -7.757  -1.919  13.542  1.00 15.640          H  
ATOM   4484  N   SER A 306      -9.008   0.403  11.816  1.00  8.760          N  
ATOM   4485  CA  SER A 306     -10.022   0.286  10.772  1.00  8.690          C  
ATOM   4486  C   SER A 306     -11.481   0.652  11.113  1.00  7.910          C  
ATOM   4487  O   SER A 306     -12.353   0.536  10.249  1.00  7.970          O  
ATOM   4488  CB  SER A 306      -9.988  -1.124  10.224  1.00 12.190          C  
ATOM   4489  OG  SER A 306      -8.745  -1.396   9.610  1.00 12.190          O  
ATOM   4490  H   SER A 306      -9.019  -0.224  12.604  1.00 10.510          H  
ATOM   4491  HA  SER A 306      -9.702   0.923   9.970  1.00 10.430          H  
ATOM   4492 1HB  SER A 306     -10.166  -1.832  11.040  1.00 14.630          H  
ATOM   4493 2HB  SER A 306     -10.783  -1.257   9.499  1.00 14.630          H  
ATOM   4494  HG  SER A 306      -8.792  -2.305   9.314  1.00 14.630          H  
ATOM   4495  N   ALA A 307     -11.796   1.034  12.348  1.00  7.300          N  
ATOM   4496  CA  ALA A 307     -13.200   1.295  12.663  1.00  6.630          C  
ATOM   4497  C   ALA A 307     -13.358   2.188  13.873  1.00  6.260          C  
ATOM   4498  O   ALA A 307     -12.439   2.328  14.673  1.00  6.270          O  
ATOM   4499  CB  ALA A 307     -13.921  -0.027  12.907  1.00  9.550          C  
ATOM   4500  H   ALA A 307     -11.095   1.130  13.071  1.00  8.760          H  
ATOM   4501  HA  ALA A 307     -13.655   1.803  11.811  1.00  7.960          H  
ATOM   4502 1HB  ALA A 307     -14.958   0.144  13.124  1.00 11.460          H  
ATOM   4503 2HB  ALA A 307     -13.830  -0.632  12.028  1.00 11.460          H  
ATOM   4504 3HB  ALA A 307     -13.478  -0.539  13.734  1.00 11.460          H  
ATOM   4505  N   SER A 308     -14.521   2.807  13.993  1.00  6.150          N  
ATOM   4506  CA  SER A 308     -14.866   3.573  15.179  1.00  6.060          C  
ATOM   4507  C   SER A 308     -14.894   2.604  16.371  1.00  5.340          C  
ATOM   4508  O   SER A 308     -15.268   1.422  16.225  1.00  5.050          O  
ATOM   4509  CB  SER A 308     -16.170   4.307  15.004  1.00  8.520          C  
ATOM   4510  OG  SER A 308     -16.468   5.026  16.144  1.00  8.520          O  
ATOM   4511  H   SER A 308     -15.206   2.708  13.256  1.00  7.380          H  
ATOM   4512  HA  SER A 308     -14.084   4.310  15.359  1.00  7.270          H  
ATOM   4513 1HB  SER A 308     -16.116   4.971  14.158  1.00 10.220          H  
ATOM   4514 2HB  SER A 308     -16.967   3.613  14.811  1.00 10.220          H  
ATOM   4515  HG  SER A 308     -15.910   5.814  16.097  1.00 10.220          H  
ATOM   4516  N   LEU A 309     -14.502   3.100  17.549  1.00  5.290          N  
ATOM   4517  CA  LEU A 309     -14.358   2.235  18.713  1.00  4.810          C  
ATOM   4518  C   LEU A 309     -15.608   1.499  19.137  1.00  5.010          C  
ATOM   4519  O   LEU A 309     -15.499   0.408  19.679  1.00  4.850          O  
ATOM   4520  CB  LEU A 309     -13.766   2.969  19.936  1.00  6.930          C  
ATOM   4521  CG  LEU A 309     -14.634   3.905  20.760  1.00  6.930          C  
ATOM   4522  CD1 LEU A 309     -13.972   4.128  22.121  1.00  6.930          C  
ATOM   4523  CD2 LEU A 309     -14.774   5.182  20.060  1.00  6.930          C  
ATOM   4524  H   LEU A 309     -14.282   4.079  17.610  1.00  6.350          H  
ATOM   4525  HA  LEU A 309     -13.622   1.501  18.449  1.00  5.770          H  
ATOM   4526 1HB  LEU A 309     -13.395   2.228  20.614  1.00  8.310          H  
ATOM   4527 2HB  LEU A 309     -12.918   3.542  19.595  1.00  8.310          H  
ATOM   4528  HG  LEU A 309     -15.610   3.470  20.932  1.00  8.310          H  
ATOM   4529 1HD1 LEU A 309     -14.589   4.806  22.719  1.00  8.310          H  
ATOM   4530 2HD1 LEU A 309     -13.873   3.175  22.644  1.00  8.310          H  
ATOM   4531 3HD1 LEU A 309     -12.990   4.560  21.989  1.00  8.310          H  
ATOM   4532 1HD2 LEU A 309     -15.366   5.848  20.682  1.00  8.310          H  
ATOM   4533 2HD2 LEU A 309     -13.831   5.620  19.890  1.00  8.310          H  
ATOM   4534 3HD2 LEU A 309     -15.253   5.039  19.124  1.00  8.310          H  
ATOM   4535  N   ASN A 310     -16.804   1.967  18.813  1.00  5.630          N  
ATOM   4536  CA  ASN A 310     -17.989   1.226  19.235  1.00  6.100          C  
ATOM   4537  C   ASN A 310     -18.010  -0.236  18.749  1.00  5.830          C  
ATOM   4538  O   ASN A 310     -18.717  -1.080  19.330  1.00  6.150          O  
ATOM   4539  CB  ASN A 310     -19.207   1.975  18.793  1.00  8.350          C  
ATOM   4540  CG  ASN A 310     -19.077   2.362  17.364  1.00  8.350          C  
ATOM   4541  OD1 ASN A 310     -18.258   3.267  17.046  1.00  8.350          O  
ATOM   4542  ND2 ASN A 310     -19.807   1.723  16.513  1.00  8.350          N  
ATOM   4543  H   ASN A 310     -16.920   2.856  18.323  1.00  6.760          H  
ATOM   4544  HA  ASN A 310     -17.992   1.199  20.326  1.00  7.320          H  
ATOM   4545 1HB  ASN A 310     -20.078   1.335  18.902  1.00 10.020          H  
ATOM   4546 2HB  ASN A 310     -19.365   2.827  19.409  1.00 10.020          H  
ATOM   4547 1HD2 ASN A 310     -19.748   1.952  15.547  1.00 10.020          H  
ATOM   4548 2HD2 ASN A 310     -20.432   1.010  16.827  1.00 10.020          H  
ATOM   4549  N   ASN A 311     -17.279  -0.524  17.667  1.00  5.510          N  
ATOM   4550  CA  ASN A 311     -17.191  -1.876  17.156  1.00  5.570          C  
ATOM   4551  C   ASN A 311     -15.831  -2.458  17.526  1.00  5.240          C  
ATOM   4552  O   ASN A 311     -15.710  -3.635  17.858  1.00  5.540          O  
ATOM   4553  CB  ASN A 311     -17.388  -1.929  15.659  1.00  7.770          C  
ATOM   4554  CG  ASN A 311     -17.555  -3.344  15.115  1.00  7.770          C  
ATOM   4555  OD1 ASN A 311     -16.583  -4.048  14.766  1.00  7.770          O  
ATOM   4556  ND2 ASN A 311     -18.791  -3.756  14.994  1.00  7.770          N  
ATOM   4557  H   ASN A 311     -16.730   0.223  17.230  1.00  6.610          H  
ATOM   4558  HA  ASN A 311     -17.951  -2.483  17.631  1.00  6.680          H  
ATOM   4559 1HB  ASN A 311     -18.279  -1.360  15.407  1.00  9.330          H  
ATOM   4560 2HB  ASN A 311     -16.534  -1.459  15.170  1.00  9.330          H  
ATOM   4561 1HD2 ASN A 311     -18.987  -4.665  14.624  1.00  9.330          H  
ATOM   4562 2HD2 ASN A 311     -19.542  -3.139  15.231  1.00  9.330          H  
ATOM   4563  N   VAL A 312     -14.786  -1.630  17.524  1.00  4.850          N  
ATOM   4564  CA  VAL A 312     -13.444  -2.165  17.743  1.00  4.800          C  
ATOM   4565  C   VAL A 312     -13.323  -2.815  19.118  1.00  4.860          C  
ATOM   4566  O   VAL A 312     -12.825  -3.947  19.244  1.00  5.260          O  
ATOM   4567  CB  VAL A 312     -12.361  -1.072  17.656  1.00  6.740          C  
ATOM   4568  CG1 VAL A 312     -10.990  -1.639  18.030  1.00  6.740          C  
ATOM   4569  CG2 VAL A 312     -12.353  -0.460  16.291  1.00  6.740          C  
ATOM   4570  H   VAL A 312     -14.931  -0.646  17.285  1.00  5.820          H  
ATOM   4571  HA  VAL A 312     -13.263  -2.911  16.982  1.00  5.760          H  
ATOM   4572  HB  VAL A 312     -12.572  -0.325  18.384  1.00  8.090          H  
ATOM   4573 1HG1 VAL A 312     -10.263  -0.853  17.974  1.00  8.090          H  
ATOM   4574 2HG1 VAL A 312     -10.998  -2.048  19.031  1.00  8.090          H  
ATOM   4575 3HG1 VAL A 312     -10.721  -2.416  17.331  1.00  8.090          H  
ATOM   4576 1HG2 VAL A 312     -11.599   0.330  16.239  1.00  8.090          H  
ATOM   4577 2HG2 VAL A 312     -12.137  -1.206  15.563  1.00  8.090          H  
ATOM   4578 3HG2 VAL A 312     -13.318  -0.037  16.082  1.00  8.090          H  
ATOM   4579  N   VAL A 313     -13.861  -2.118  20.125  1.00  4.780          N  
ATOM   4580  CA  VAL A 313     -13.789  -2.532  21.525  1.00  5.070          C  
ATOM   4581  C   VAL A 313     -14.367  -3.902  21.778  1.00  5.790          C  
ATOM   4582  O   VAL A 313     -14.011  -4.532  22.765  1.00  6.210          O  
ATOM   4583  CB  VAL A 313     -14.558  -1.544  22.443  1.00  6.980          C  
ATOM   4584  CG1 VAL A 313     -13.930  -0.176  22.342  1.00  6.980          C  
ATOM   4585  CG2 VAL A 313     -16.076  -1.544  22.089  1.00  6.980          C  
ATOM   4586  H   VAL A 313     -14.303  -1.222  19.900  1.00  5.740          H  
ATOM   4587  HA  VAL A 313     -12.744  -2.537  21.821  1.00  6.080          H  
ATOM   4588  HB  VAL A 313     -14.458  -1.852  23.473  1.00  8.380          H  
ATOM   4589 1HG1 VAL A 313     -14.462   0.508  22.972  1.00  8.380          H  
ATOM   4590 2HG1 VAL A 313     -12.906  -0.224  22.645  1.00  8.380          H  
ATOM   4591 3HG1 VAL A 313     -13.969   0.169  21.359  1.00  8.380          H  
ATOM   4592 1HG2 VAL A 313     -16.594  -0.848  22.743  1.00  8.380          H  
ATOM   4593 2HG2 VAL A 313     -16.240  -1.256  21.077  1.00  8.380          H  
ATOM   4594 3HG2 VAL A 313     -16.500  -2.526  22.230  1.00  8.380          H  
ATOM   4595  N   ARG A 314     -15.206  -4.405  20.884  1.00  6.100          N  
ATOM   4596  CA  ARG A 314     -15.815  -5.696  21.079  1.00  6.900          C  
ATOM   4597  C   ARG A 314     -14.734  -6.775  21.155  1.00  7.330          C  
ATOM   4598  O   ARG A 314     -14.888  -7.774  21.858  1.00  8.020          O  
ATOM   4599  CB  ARG A 314     -16.772  -5.948  19.936  1.00  9.340          C  
ATOM   4600  CG  ARG A 314     -17.956  -4.975  19.952  1.00  9.340          C  
ATOM   4601  CD  ARG A 314     -18.872  -5.151  18.824  1.00  9.340          C  
ATOM   4602  NE  ARG A 314     -19.848  -4.052  18.764  1.00  9.340          N  
ATOM   4603  CZ  ARG A 314     -21.020  -4.082  18.090  1.00  9.340          C  
ATOM   4604  NH1 ARG A 314     -21.402  -5.171  17.442  1.00  9.340          N  
ATOM   4605  NH2 ARG A 314     -21.792  -3.008  18.079  1.00  9.340          N  
ATOM   4606  H   ARG A 314     -15.412  -3.890  20.024  1.00  7.320          H  
ATOM   4607  HA  ARG A 314     -16.370  -5.686  22.017  1.00  8.280          H  
ATOM   4608 1HB  ARG A 314     -16.248  -5.841  18.987  1.00 11.210          H  
ATOM   4609 2HB  ARG A 314     -17.158  -6.963  19.992  1.00 11.210          H  
ATOM   4610 1HG  ARG A 314     -18.522  -5.115  20.871  1.00 11.210          H  
ATOM   4611 2HG  ARG A 314     -17.583  -3.947  19.916  1.00 11.210          H  
ATOM   4612 1HD  ARG A 314     -18.298  -5.153  17.894  1.00 11.210          H  
ATOM   4613 2HD  ARG A 314     -19.405  -6.092  18.936  1.00 11.210          H  
ATOM   4614  HE  ARG A 314     -19.572  -3.147  19.206  1.00 11.210          H  
ATOM   4615 1HH1 ARG A 314     -20.823  -5.997  17.443  1.00 11.210          H  
ATOM   4616 2HH1 ARG A 314     -22.281  -5.180  16.943  1.00 11.210          H  
ATOM   4617 1HH2 ARG A 314     -21.506  -2.172  18.580  1.00 11.210          H  
ATOM   4618 2HH2 ARG A 314     -22.668  -3.017  17.581  1.00 11.210          H  
ATOM   4619  N   ALA A 315     -13.648  -6.588  20.391  1.00  7.110          N  
ATOM   4620  CA  ALA A 315     -12.539  -7.519  20.368  1.00  7.720          C  
ATOM   4621  C   ALA A 315     -11.396  -7.053  21.272  1.00  7.850          C  
ATOM   4622  O   ALA A 315     -10.649  -7.864  21.822  1.00  8.590          O  
ATOM   4623  CB  ALA A 315     -12.030  -7.673  18.948  1.00 10.560          C  
ATOM   4624  H   ALA A 315     -13.566  -5.746  19.818  1.00  8.530          H  
ATOM   4625  HA  ALA A 315     -12.892  -8.484  20.732  1.00  9.260          H  
ATOM   4626 1HB  ALA A 315     -11.210  -8.387  18.932  1.00 12.680          H  
ATOM   4627 2HB  ALA A 315     -12.836  -8.024  18.306  1.00 12.680          H  
ATOM   4628 3HB  ALA A 315     -11.679  -6.705  18.597  1.00 12.680          H  
ATOM   4629  N   LEU A 316     -11.245  -5.733  21.402  1.00  7.200          N  
ATOM   4630  CA  LEU A 316     -10.097  -5.178  22.113  1.00  7.350          C  
ATOM   4631  C   LEU A 316     -10.258  -4.868  23.602  1.00  7.680          C  
ATOM   4632  O   LEU A 316      -9.268  -4.944  24.327  1.00  8.100          O  
ATOM   4633  CB  LEU A 316      -9.653  -3.881  21.417  1.00 10.230          C  
ATOM   4634  CG  LEU A 316      -8.629  -3.948  20.245  1.00 10.230          C  
ATOM   4635  CD1 LEU A 316      -7.256  -4.330  20.777  1.00 10.230          C  
ATOM   4636  CD2 LEU A 316      -9.110  -4.939  19.196  1.00 10.230          C  
ATOM   4637  H   LEU A 316     -11.897  -5.111  20.921  1.00  8.640          H  
ATOM   4638  HA  LEU A 316      -9.299  -5.907  22.036  1.00  8.820          H  
ATOM   4639 1HB  LEU A 316     -10.544  -3.390  21.037  1.00 12.280          H  
ATOM   4640 2HB  LEU A 316      -9.227  -3.245  22.168  1.00 12.280          H  
ATOM   4641  HG  LEU A 316      -8.544  -2.963  19.789  1.00 12.280          H  
ATOM   4642 1HD1 LEU A 316      -6.545  -4.350  19.952  1.00 12.280          H  
ATOM   4643 2HD1 LEU A 316      -6.937  -3.595  21.510  1.00 12.280          H  
ATOM   4644 3HD1 LEU A 316      -7.287  -5.309  21.242  1.00 12.280          H  
ATOM   4645 1HD2 LEU A 316      -8.407  -4.977  18.381  1.00 12.280          H  
ATOM   4646 2HD2 LEU A 316      -9.190  -5.932  19.623  1.00 12.280          H  
ATOM   4647 3HD2 LEU A 316     -10.086  -4.626  18.819  1.00 12.280          H  
ATOM   4648  N   ASN A 317     -11.474  -4.637  24.135  1.00  7.680          N  
ATOM   4649  CA  ASN A 317     -11.563  -4.244  25.550  1.00  8.100          C  
ATOM   4650  C   ASN A 317     -11.252  -5.407  26.477  1.00  8.980          C  
ATOM   4651  O   ASN A 317     -10.998  -5.220  27.669  1.00  9.240          O  
ATOM   4652  CB  ASN A 317     -12.922  -3.625  25.857  1.00 11.170          C  
ATOM   4653  CG  ASN A 317     -14.093  -4.579  25.712  1.00 11.170          C  
ATOM   4654  OD1 ASN A 317     -13.921  -5.802  25.636  1.00 11.170          O  
ATOM   4655  ND2 ASN A 317     -15.287  -4.026  25.665  1.00 11.170          N  
ATOM   4656  H   ASN A 317     -12.325  -4.645  23.567  1.00  9.220          H  
ATOM   4657  HA  ASN A 317     -10.815  -3.490  25.753  1.00  9.720          H  
ATOM   4658 1HB  ASN A 317     -12.920  -3.225  26.872  1.00 13.410          H  
ATOM   4659 2HB  ASN A 317     -13.085  -2.788  25.182  1.00 13.410          H  
ATOM   4660 1HD2 ASN A 317     -16.099  -4.602  25.563  1.00 13.410          H  
ATOM   4661 2HD2 ASN A 317     -15.383  -3.034  25.727  1.00 13.410          H  
ATOM   4662  N   ALA A 318     -11.131  -6.585  25.881  1.00  9.540          N  
ATOM   4663  CA  ALA A 318     -10.765  -7.834  26.504  1.00 10.500          C  
ATOM   4664  C   ALA A 318      -9.359  -7.751  27.077  1.00 10.970          C  
ATOM   4665  O   ALA A 318      -8.989  -8.521  27.963  1.00 11.820          O  
ATOM   4666  CB  ALA A 318     -10.850  -8.952  25.482  1.00 14.320          C  
ATOM   4667  H   ALA A 318     -11.360  -6.599  24.896  1.00 11.450          H  
ATOM   4668  HA  ALA A 318     -11.458  -8.028  27.323  1.00 12.600          H  
ATOM   4669 1HB  ALA A 318     -10.587  -9.895  25.953  1.00 17.180          H  
ATOM   4670 2HB  ALA A 318     -11.865  -9.009  25.089  1.00 17.180          H  
ATOM   4671 3HB  ALA A 318     -10.158  -8.745  24.662  1.00 17.180          H  
ATOM   4672  N   LEU A 319      -8.557  -6.835  26.533  1.00 10.550          N  
ATOM   4673  CA  LEU A 319      -7.173  -6.675  26.929  1.00 11.130          C  
ATOM   4674  C   LEU A 319      -7.010  -5.791  28.174  1.00 11.030          C  
ATOM   4675  O   LEU A 319      -5.924  -5.742  28.754  1.00 11.540          O  
ATOM   4676  CB  LEU A 319      -6.383  -6.101  25.750  1.00 15.350          C  
ATOM   4677  CG  LEU A 319      -5.846  -7.090  24.677  1.00 15.350          C  
ATOM   4678  CD1 LEU A 319      -7.014  -7.843  23.996  1.00 15.350          C  
ATOM   4679  CD2 LEU A 319      -5.069  -6.293  23.643  1.00 15.350          C  
ATOM   4680  H   LEU A 319      -8.924  -6.215  25.804  1.00 12.660          H  
ATOM   4681  HA  LEU A 319      -6.774  -7.660  27.164  1.00 13.360          H  
ATOM   4682 1HB  LEU A 319      -7.041  -5.429  25.227  1.00 18.420          H  
ATOM   4683 2HB  LEU A 319      -5.546  -5.523  26.141  1.00 18.420          H  
ATOM   4684  HG  LEU A 319      -5.190  -7.821  25.144  1.00 18.420          H  
ATOM   4685 1HD1 LEU A 319      -6.614  -8.517  23.240  1.00 18.420          H  
ATOM   4686 2HD1 LEU A 319      -7.562  -8.429  24.722  1.00 18.420          H  
ATOM   4687 3HD1 LEU A 319      -7.687  -7.128  23.521  1.00 18.420          H  
ATOM   4688 1HD2 LEU A 319      -4.676  -6.968  22.881  1.00 18.420          H  
ATOM   4689 2HD2 LEU A 319      -5.731  -5.566  23.178  1.00 18.420          H  
ATOM   4690 3HD2 LEU A 319      -4.244  -5.777  24.129  1.00 18.420          H  
ATOM   4691  N   GLY A 320      -8.064  -5.061  28.575  1.00 10.480          N  
ATOM   4692  CA  GLY A 320      -8.011  -4.231  29.781  1.00 10.420          C  
ATOM   4693  C   GLY A 320      -7.370  -2.826  29.749  1.00  9.440          C  
ATOM   4694  O   GLY A 320      -7.212  -2.234  30.821  1.00  9.420          O  
ATOM   4695  H   GLY A 320      -8.958  -5.126  28.083  1.00 12.580          H  
ATOM   4696 1HA  GLY A 320      -9.037  -4.118  30.133  1.00 12.500          H  
ATOM   4697 2HA  GLY A 320      -7.511  -4.810  30.554  1.00 12.500          H  
ATOM   4698  N   ALA A 321      -6.960  -2.278  28.600  1.00  8.680          N  
ATOM   4699  CA  ALA A 321      -6.327  -0.955  28.633  1.00  7.790          C  
ATOM   4700  C   ALA A 321      -7.375   0.131  28.821  1.00  7.240          C  
ATOM   4701  O   ALA A 321      -8.570  -0.113  28.638  1.00  7.420          O  
ATOM   4702  CB  ALA A 321      -5.511  -0.688  27.400  1.00 11.260          C  
ATOM   4703  H   ALA A 321      -7.081  -2.735  27.690  1.00 10.420          H  
ATOM   4704  HA  ALA A 321      -5.656  -0.930  29.491  1.00  9.350          H  
ATOM   4705 1HB  ALA A 321      -5.034   0.285  27.481  1.00 13.510          H  
ATOM   4706 2HB  ALA A 321      -4.752  -1.459  27.287  1.00 13.510          H  
ATOM   4707 3HB  ALA A 321      -6.154  -0.694  26.574  1.00 13.510          H  
ATOM   4708  N   THR A 322      -6.912   1.319  29.205  1.00  6.750          N  
ATOM   4709  CA  THR A 322      -7.772   2.467  29.445  1.00  6.350          C  
ATOM   4710  C   THR A 322      -7.261   3.682  28.650  1.00  5.670          C  
ATOM   4711  O   THR A 322      -6.032   3.791  28.482  1.00  5.430          O  
ATOM   4712  CB  THR A 322      -7.760   2.777  30.971  1.00  9.050          C  
ATOM   4713  OG1 THR A 322      -8.677   3.818  31.289  1.00  9.050          O  
ATOM   4714  CG2 THR A 322      -6.355   3.234  31.406  1.00  9.050          C  
ATOM   4715  H   THR A 322      -5.917   1.426  29.339  1.00  8.100          H  
ATOM   4716  HA  THR A 322      -8.771   2.193  29.137  1.00  7.620          H  
ATOM   4717  HB  THR A 322      -8.038   1.873  31.519  1.00 10.860          H  
ATOM   4718  HG1 THR A 322      -8.806   3.848  32.244  1.00 10.860          H  
ATOM   4719 1HG2 THR A 322      -6.363   3.433  32.475  1.00 10.860          H  
ATOM   4720 2HG2 THR A 322      -5.629   2.453  31.192  1.00 10.860          H  
ATOM   4721 3HG2 THR A 322      -6.065   4.138  30.890  1.00 10.860          H  
ATOM   4722  N   PRO A 323      -8.155   4.625  28.218  1.00  5.600          N  
ATOM   4723  CA  PRO A 323      -7.879   5.873  27.511  1.00  5.270          C  
ATOM   4724  C   PRO A 323      -6.730   6.678  28.066  1.00  4.960          C  
ATOM   4725  O   PRO A 323      -5.973   7.279  27.315  1.00  4.820          O  
ATOM   4726  CB  PRO A 323      -9.208   6.620  27.622  1.00  7.900          C  
ATOM   4727  CG  PRO A 323     -10.243   5.526  27.638  1.00  7.900          C  
ATOM   4728  CD  PRO A 323      -9.624   4.396  28.404  1.00  7.900          C  
ATOM   4729  HA  PRO A 323      -7.723   5.666  26.448  1.00  6.320          H  
ATOM   4730 1HB  PRO A 323      -9.221   7.235  28.540  1.00  9.490          H  
ATOM   4731 2HB  PRO A 323      -9.333   7.314  26.776  1.00  9.490          H  
ATOM   4732 1HG  PRO A 323     -11.177   5.883  28.101  1.00  9.490          H  
ATOM   4733 2HG  PRO A 323     -10.496   5.234  26.603  1.00  9.490          H  
ATOM   4734 1HD  PRO A 323      -9.945   4.449  29.438  1.00  9.490          H  
ATOM   4735 2HD  PRO A 323      -9.942   3.468  27.902  1.00  9.490          H  
ATOM   4736  N   MET A 324      -6.503   6.660  29.369  1.00  5.010          N  
ATOM   4737  CA  MET A 324      -5.392   7.464  29.837  1.00  5.050          C  
ATOM   4738  C   MET A 324      -4.080   7.127  29.113  1.00  4.740          C  
ATOM   4739  O   MET A 324      -3.261   8.018  28.894  1.00  4.940          O  
ATOM   4740  CB  MET A 324      -5.219   7.346  31.337  1.00  7.050          C  
ATOM   4741  CG  MET A 324      -6.343   8.008  32.144  1.00  7.050          C  
ATOM   4742  SD  MET A 324      -6.137   7.852  33.911  1.00  7.050          S  
ATOM   4743  CE  MET A 324      -4.706   8.916  34.163  1.00  7.050          C  
ATOM   4744  H   MET A 324      -7.095   6.173  30.028  1.00  6.010          H  
ATOM   4745  HA  MET A 324      -5.616   8.499  29.605  1.00  6.060          H  
ATOM   4746 1HB  MET A 324      -5.167   6.296  31.616  1.00  8.460          H  
ATOM   4747 2HB  MET A 324      -4.269   7.795  31.600  1.00  8.460          H  
ATOM   4748 1HG  MET A 324      -6.421   9.051  31.913  1.00  8.460          H  
ATOM   4749 2HG  MET A 324      -7.290   7.542  31.872  1.00  8.460          H  
ATOM   4750 1HE  MET A 324      -4.483   8.951  35.209  1.00  8.460          H  
ATOM   4751 2HE  MET A 324      -3.834   8.534  33.643  1.00  8.460          H  
ATOM   4752 3HE  MET A 324      -4.914   9.911  33.805  1.00  8.460          H  
ATOM   4753  N   ASP A 325      -3.856   5.849  28.766  1.00  4.540          N  
ATOM   4754  CA  ASP A 325      -2.633   5.480  28.057  1.00  4.550          C  
ATOM   4755  C   ASP A 325      -2.913   5.355  26.558  1.00  4.200          C  
ATOM   4756  O   ASP A 325      -2.059   5.653  25.703  1.00  4.380          O  
ATOM   4757  CB  ASP A 325      -2.098   4.137  28.546  1.00  6.370          C  
ATOM   4758  CG  ASP A 325      -1.711   4.119  30.010  1.00  6.370          C  
ATOM   4759  OD1 ASP A 325      -0.927   4.929  30.444  1.00  6.370          O  
ATOM   4760  OD2 ASP A 325      -2.210   3.254  30.680  1.00  6.370          O  
ATOM   4761  H   ASP A 325      -4.561   5.134  28.957  1.00  5.450          H  
ATOM   4762  HA  ASP A 325      -1.881   6.252  28.214  1.00  5.460          H  
ATOM   4763 1HB  ASP A 325      -2.860   3.370  28.381  1.00  7.640          H  
ATOM   4764 2HB  ASP A 325      -1.229   3.862  27.951  1.00  7.640          H  
ATOM   4765  N   LEU A 326      -4.117   4.876  26.254  1.00  3.960          N  
ATOM   4766  CA  LEU A 326      -4.501   4.609  24.884  1.00  3.750          C  
ATOM   4767  C   LEU A 326      -4.629   5.853  24.044  1.00  3.910          C  
ATOM   4768  O   LEU A 326      -4.342   5.823  22.862  1.00  3.900          O  
ATOM   4769  CB  LEU A 326      -5.807   3.857  24.839  1.00  5.330          C  
ATOM   4770  CG  LEU A 326      -5.800   2.464  25.374  1.00  5.330          C  
ATOM   4771  CD1 LEU A 326      -7.214   2.042  25.440  1.00  5.330          C  
ATOM   4772  CD2 LEU A 326      -4.981   1.522  24.458  1.00  5.330          C  
ATOM   4773  H   LEU A 326      -4.773   4.662  27.010  1.00  4.750          H  
ATOM   4774  HA  LEU A 326      -3.730   4.001  24.448  1.00  4.500          H  
ATOM   4775 1HB  LEU A 326      -6.508   4.387  25.388  1.00  6.400          H  
ATOM   4776 2HB  LEU A 326      -6.148   3.817  23.801  1.00  6.400          H  
ATOM   4777  HG  LEU A 326      -5.383   2.450  26.378  1.00  6.400          H  
ATOM   4778 1HD1 LEU A 326      -7.286   1.054  25.836  1.00  6.400          H  
ATOM   4779 2HD1 LEU A 326      -7.784   2.705  26.074  1.00  6.400          H  
ATOM   4780 3HD1 LEU A 326      -7.624   2.073  24.439  1.00  6.400          H  
ATOM   4781 1HD2 LEU A 326      -5.011   0.515  24.844  1.00  6.400          H  
ATOM   4782 2HD2 LEU A 326      -5.408   1.533  23.449  1.00  6.400          H  
ATOM   4783 3HD2 LEU A 326      -3.948   1.833  24.407  1.00  6.400          H  
ATOM   4784  N   MET A 327      -5.036   6.975  24.608  1.00  4.330          N  
ATOM   4785  CA  MET A 327      -5.216   8.152  23.775  1.00  4.860          C  
ATOM   4786  C   MET A 327      -3.956   8.542  22.981  1.00  5.190          C  
ATOM   4787  O   MET A 327      -4.050   8.933  21.805  1.00  5.580          O  
ATOM   4788  CB  MET A 327      -5.724   9.290  24.650  1.00  6.590          C  
ATOM   4789  CG  MET A 327      -7.199   9.124  25.065  1.00  6.590          C  
ATOM   4790  SD  MET A 327      -7.865  10.541  25.936  1.00  6.590          S  
ATOM   4791  CE  MET A 327      -7.112  10.353  27.560  1.00  6.590          C  
ATOM   4792  H   MET A 327      -5.262   7.012  25.605  1.00  5.200          H  
ATOM   4793  HA  MET A 327      -5.987   7.917  23.053  1.00  5.830          H  
ATOM   4794 1HB  MET A 327      -5.131   9.302  25.563  1.00  7.910          H  
ATOM   4795 2HB  MET A 327      -5.584  10.242  24.166  1.00  7.910          H  
ATOM   4796 1HG  MET A 327      -7.784   8.980  24.170  1.00  7.910          H  
ATOM   4797 2HG  MET A 327      -7.333   8.258  25.660  1.00  7.910          H  
ATOM   4798 1HE  MET A 327      -7.402  11.171  28.196  1.00  7.910          H  
ATOM   4799 2HE  MET A 327      -7.437   9.421  28.002  1.00  7.910          H  
ATOM   4800 3HE  MET A 327      -6.030  10.352  27.470  1.00  7.910          H  
ATOM   4801  N   SER A 328      -2.783   8.442  23.612  1.00  5.240          N  
ATOM   4802  CA  SER A 328      -1.536   8.757  22.930  1.00  5.790          C  
ATOM   4803  C   SER A 328      -1.251   7.672  21.892  1.00  5.490          C  
ATOM   4804  O   SER A 328      -0.835   7.966  20.757  1.00  5.930          O  
ATOM   4805  CB  SER A 328      -0.401   8.841  23.919  1.00  7.890          C  
ATOM   4806  OG  SER A 328      -0.562   9.920  24.810  1.00  7.890          O  
ATOM   4807  H   SER A 328      -2.757   8.132  24.576  1.00  6.290          H  
ATOM   4808  HA  SER A 328      -1.642   9.714  22.419  1.00  6.950          H  
ATOM   4809 1HB  SER A 328      -0.331   7.905  24.478  1.00  9.460          H  
ATOM   4810 2HB  SER A 328       0.515   8.965  23.365  1.00  9.460          H  
ATOM   4811  HG  SER A 328       0.181   9.874  25.422  1.00  9.460          H  
ATOM   4812  N   ILE A 329      -1.518   6.417  22.268  1.00  4.910          N  
ATOM   4813  CA  ILE A 329      -1.301   5.278  21.384  1.00  4.770          C  
ATOM   4814  C   ILE A 329      -2.188   5.349  20.144  1.00  4.570          C  
ATOM   4815  O   ILE A 329      -1.728   5.086  19.041  1.00  4.880          O  
ATOM   4816  CB  ILE A 329      -1.552   3.943  22.107  1.00  6.730          C  
ATOM   4817  CG1 ILE A 329      -0.471   3.743  23.195  1.00  6.730          C  
ATOM   4818  CG2 ILE A 329      -1.554   2.768  21.090  1.00  6.730          C  
ATOM   4819  CD1 ILE A 329      -0.769   2.634  24.186  1.00  6.730          C  
ATOM   4820  H   ILE A 329      -1.839   6.247  23.233  1.00  5.890          H  
ATOM   4821  HA  ILE A 329      -0.259   5.296  21.061  1.00  5.720          H  
ATOM   4822  HB  ILE A 329      -2.507   3.983  22.592  1.00  8.080          H  
ATOM   4823 1HG1 ILE A 329       0.479   3.525  22.707  1.00  8.080          H  
ATOM   4824 2HG1 ILE A 329      -0.364   4.672  23.758  1.00  8.080          H  
ATOM   4825 1HG2 ILE A 329      -1.743   1.834  21.599  1.00  8.080          H  
ATOM   4826 2HG2 ILE A 329      -2.330   2.905  20.339  1.00  8.080          H  
ATOM   4827 3HG2 ILE A 329      -0.581   2.721  20.596  1.00  8.080          H  
ATOM   4828 1HD1 ILE A 329       0.041   2.579  24.912  1.00  8.080          H  
ATOM   4829 2HD1 ILE A 329      -1.696   2.855  24.708  1.00  8.080          H  
ATOM   4830 3HD1 ILE A 329      -0.857   1.680  23.682  1.00  8.080          H  
ATOM   4831  N   LEU A 330      -3.469   5.662  20.313  1.00  4.240          N  
ATOM   4832  CA  LEU A 330      -4.394   5.684  19.194  1.00  4.220          C  
ATOM   4833  C   LEU A 330      -3.896   6.569  18.069  1.00  5.040          C  
ATOM   4834  O   LEU A 330      -3.700   6.101  16.938  1.00  5.340          O  
ATOM   4835  CB  LEU A 330      -5.761   6.270  19.645  1.00  5.920          C  
ATOM   4836  CG  LEU A 330      -6.698   5.443  20.586  1.00  5.920          C  
ATOM   4837  CD1 LEU A 330      -7.837   6.334  21.046  1.00  5.920          C  
ATOM   4838  CD2 LEU A 330      -7.253   4.265  19.876  1.00  5.920          C  
ATOM   4839  H   LEU A 330      -3.796   5.865  21.246  1.00  5.090          H  
ATOM   4840  HA  LEU A 330      -4.505   4.671  18.818  1.00  5.060          H  
ATOM   4841 1HB  LEU A 330      -5.537   7.187  20.196  1.00  7.100          H  
ATOM   4842 2HB  LEU A 330      -6.326   6.558  18.771  1.00  7.100          H  
ATOM   4843  HG  LEU A 330      -6.146   5.107  21.450  1.00  7.100          H  
ATOM   4844 1HD1 LEU A 330      -8.489   5.771  21.710  1.00  7.100          H  
ATOM   4845 2HD1 LEU A 330      -7.450   7.189  21.570  1.00  7.100          H  
ATOM   4846 3HD1 LEU A 330      -8.403   6.668  20.183  1.00  7.100          H  
ATOM   4847 1HD2 LEU A 330      -7.902   3.712  20.550  1.00  7.100          H  
ATOM   4848 2HD2 LEU A 330      -7.822   4.583  19.011  1.00  7.100          H  
ATOM   4849 3HD2 LEU A 330      -6.445   3.644  19.575  1.00  7.100          H  
ATOM   4850  N   GLN A 331      -3.574   7.826  18.380  1.00  5.550          N  
ATOM   4851  CA  GLN A 331      -3.118   8.690  17.300  1.00  6.490          C  
ATOM   4852  C   GLN A 331      -1.766   8.230  16.746  1.00  6.910          C  
ATOM   4853  O   GLN A 331      -1.537   8.290  15.529  1.00  7.480          O  
ATOM   4854  CB  GLN A 331      -3.101  10.154  17.724  1.00  8.710          C  
ATOM   4855  CG  GLN A 331      -4.525  10.755  17.941  1.00  8.710          C  
ATOM   4856  CD  GLN A 331      -4.460  12.237  18.239  1.00  8.710          C  
ATOM   4857  OE1 GLN A 331      -3.355  12.777  18.182  1.00  8.710          O  
ATOM   4858  NE2 GLN A 331      -5.569  12.911  18.542  1.00  8.710          N  
ATOM   4859  H   GLN A 331      -3.689   8.166  19.344  1.00  6.660          H  
ATOM   4860  HA  GLN A 331      -3.828   8.620  16.484  1.00  7.790          H  
ATOM   4861 1HB  GLN A 331      -2.548  10.249  18.660  1.00 10.450          H  
ATOM   4862 2HB  GLN A 331      -2.582  10.745  16.970  1.00 10.450          H  
ATOM   4863 1HG  GLN A 331      -5.123  10.604  17.041  1.00 10.450          H  
ATOM   4864 2HG  GLN A 331      -4.990  10.253  18.788  1.00 10.450          H  
ATOM   4865 1HE2 GLN A 331      -5.522  13.891  18.737  1.00 10.450          H  
ATOM   4866 2HE2 GLN A 331      -6.494  12.480  18.604  1.00 10.450          H  
ATOM   4867  N   SER A 332      -0.889   7.732  17.624  1.00  6.760          N  
ATOM   4868  CA  SER A 332       0.423   7.278  17.209  1.00  7.400          C  
ATOM   4869  C   SER A 332       0.326   6.116  16.213  1.00  7.140          C  
ATOM   4870  O   SER A 332       1.053   6.096  15.215  1.00  7.930          O  
ATOM   4871  CB  SER A 332       1.208   6.846  18.440  1.00 10.100          C  
ATOM   4872  OG  SER A 332       1.462   7.936  19.293  1.00 10.100          O  
ATOM   4873  H   SER A 332      -1.106   7.707  18.623  1.00  8.110          H  
ATOM   4874  HA  SER A 332       0.940   8.107  16.725  1.00  8.880          H  
ATOM   4875 1HB  SER A 332       0.650   6.090  18.975  1.00 12.120          H  
ATOM   4876 2HB  SER A 332       2.136   6.402  18.149  1.00 12.120          H  
ATOM   4877  HG  SER A 332       0.614   8.129  19.748  1.00 12.120          H  
ATOM   4878  N   MET A 333      -0.598   5.174  16.456  1.00  6.140          N  
ATOM   4879  CA  MET A 333      -0.758   4.017  15.579  1.00  5.960          C  
ATOM   4880  C   MET A 333      -1.346   4.356  14.223  1.00  6.350          C  
ATOM   4881  O   MET A 333      -0.928   3.768  13.210  1.00  6.770          O  
ATOM   4882  CB  MET A 333      -1.561   2.927  16.266  1.00  8.420          C  
ATOM   4883  CG  MET A 333      -0.854   2.320  17.464  1.00  8.420          C  
ATOM   4884  SD  MET A 333       0.757   1.621  17.057  1.00  8.420          S  
ATOM   4885  CE  MET A 333       1.903   2.893  17.602  1.00  8.420          C  
ATOM   4886  H   MET A 333      -1.144   5.241  17.319  1.00  7.370          H  
ATOM   4887  HA  MET A 333       0.222   3.613  15.383  1.00  7.150          H  
ATOM   4888 1HB  MET A 333      -2.498   3.357  16.625  1.00 10.100          H  
ATOM   4889 2HB  MET A 333      -1.808   2.140  15.563  1.00 10.100          H  
ATOM   4890 1HG  MET A 333      -0.706   3.074  18.208  1.00 10.100          H  
ATOM   4891 2HG  MET A 333      -1.476   1.535  17.889  1.00 10.100          H  
ATOM   4892 1HE  MET A 333       2.920   2.577  17.388  1.00 10.100          H  
ATOM   4893 2HE  MET A 333       1.724   3.815  17.087  1.00 10.100          H  
ATOM   4894 3HE  MET A 333       1.789   3.052  18.674  1.00 10.100          H  
ATOM   4895  N   GLN A 334      -2.266   5.322  14.148  1.00  6.440          N  
ATOM   4896  CA  GLN A 334      -2.749   5.665  12.817  1.00  7.050          C  
ATOM   4897  C   GLN A 334      -1.570   6.144  11.969  1.00  8.130          C  
ATOM   4898  O   GLN A 334      -1.459   5.774  10.797  1.00  8.570          O  
ATOM   4899  CB  GLN A 334      -3.820   6.736  12.805  1.00  9.630          C  
ATOM   4900  CG  GLN A 334      -4.363   6.993  11.376  1.00  9.630          C  
ATOM   4901  CD  GLN A 334      -5.376   8.065  11.323  1.00  9.630          C  
ATOM   4902  OE1 GLN A 334      -5.319   8.996  12.145  1.00  9.630          O  
ATOM   4903  NE2 GLN A 334      -6.302   7.974  10.374  1.00  9.630          N  
ATOM   4904  H   GLN A 334      -2.645   5.740  15.008  1.00  7.730          H  
ATOM   4905  HA  GLN A 334      -3.166   4.768  12.360  1.00  8.460          H  
ATOM   4906 1HB  GLN A 334      -4.633   6.417  13.429  1.00 11.550          H  
ATOM   4907 2HB  GLN A 334      -3.417   7.662  13.219  1.00 11.550          H  
ATOM   4908 1HG  GLN A 334      -3.546   7.279  10.716  1.00 11.550          H  
ATOM   4909 2HG  GLN A 334      -4.826   6.072  11.017  1.00 11.550          H  
ATOM   4910 1HE2 GLN A 334      -7.013   8.676  10.288  1.00 11.550          H  
ATOM   4911 2HE2 GLN A 334      -6.292   7.201   9.740  1.00 11.550          H  
ATOM   4912  N   SER A 335      -0.692   6.979  12.569  1.00  8.600          N  
ATOM   4913  CA  SER A 335       0.502   7.477  11.877  1.00  9.710          C  
ATOM   4914  C   SER A 335       1.464   6.331  11.559  1.00  9.940          C  
ATOM   4915  O   SER A 335       2.025   6.251  10.466  1.00 10.820          O  
ATOM   4916  CB  SER A 335       1.207   8.540  12.701  1.00 13.150          C  
ATOM   4917  OG  SER A 335       0.427   9.704  12.812  1.00 13.150          O  
ATOM   4918  H   SER A 335      -0.876   7.300  13.527  1.00 10.320          H  
ATOM   4919  HA  SER A 335       0.189   7.930  10.937  1.00 11.650          H  
ATOM   4920 1HB  SER A 335       1.415   8.146  13.693  1.00 15.780          H  
ATOM   4921 2HB  SER A 335       2.160   8.783  12.243  1.00 15.780          H  
ATOM   4922  HG  SER A 335       0.954  10.328  13.312  1.00 15.780          H  
ATOM   4923  N   ALA A 336       1.609   5.374  12.490  1.00  9.220          N  
ATOM   4924  CA  ALA A 336       2.492   4.236  12.247  1.00  9.530          C  
ATOM   4925  C   ALA A 336       2.034   3.509  11.002  1.00  9.440          C  
ATOM   4926  O   ALA A 336       2.860   3.056  10.192  1.00  9.890          O  
ATOM   4927  CB  ALA A 336       2.477   3.277  13.430  1.00 13.220          C  
ATOM   4928  H   ALA A 336       1.164   5.490  13.400  1.00 11.060          H  
ATOM   4929  HA  ALA A 336       3.494   4.607  12.075  1.00 11.440          H  
ATOM   4930 1HB  ALA A 336       3.147   2.443  13.231  1.00 15.860          H  
ATOM   4931 2HB  ALA A 336       2.797   3.797  14.318  1.00 15.860          H  
ATOM   4932 3HB  ALA A 336       1.474   2.901  13.574  1.00 15.860          H  
ATOM   4933  N   GLY A 337       0.717   3.454  10.830  1.00  8.950          N  
ATOM   4934  CA  GLY A 337       0.093   2.828   9.696  1.00  8.870          C  
ATOM   4935  C   GLY A 337      -0.548   1.504  10.028  1.00  8.080          C  
ATOM   4936  O   GLY A 337      -0.609   0.619   9.172  1.00  8.240          O  
ATOM   4937  H   GLY A 337       0.128   3.837  11.574  1.00 10.740          H  
ATOM   4938 1HA  GLY A 337      -0.666   3.507   9.304  1.00 10.640          H  
ATOM   4939 2HA  GLY A 337       0.824   2.687   8.913  1.00 10.640          H  
ATOM   4940  N   CYS A 338      -1.069   1.346  11.247  1.00  7.330          N  
ATOM   4941  CA  CYS A 338      -1.707   0.079  11.624  1.00  6.760          C  
ATOM   4942  C   CYS A 338      -3.128  -0.075  11.052  1.00  6.370          C  
ATOM   4943  O   CYS A 338      -4.086  -0.225  11.804  1.00  6.430          O  
ATOM   4944  CB  CYS A 338      -1.803  -0.011  13.147  1.00  9.690          C  
ATOM   4945  SG  CYS A 338      -0.200  -0.028  14.002  1.00  9.690          S  
ATOM   4946  H   CYS A 338      -1.008   2.115  11.918  1.00  8.800          H  
ATOM   4947  HA  CYS A 338      -1.091  -0.740  11.257  1.00  8.110          H  
ATOM   4948 1HB  CYS A 338      -2.376   0.837  13.522  1.00 11.630          H  
ATOM   4949 2HB  CYS A 338      -2.342  -0.913  13.429  1.00 11.630          H  
ATOM   4950  HG  CYS A 338      -0.723  -0.257  15.242  1.00 11.630          H  
ATOM   4951  N   LEU A 339      -3.236  -0.039   9.722  1.00  6.260          N  
ATOM   4952  CA  LEU A 339      -4.477  -0.154   8.942  1.00  6.190          C  
ATOM   4953  C   LEU A 339      -4.185  -0.440   7.457  1.00  5.790          C  
ATOM   4954  O   LEU A 339      -3.230   0.101   6.895  1.00  6.110          O  
ATOM   4955  CB  LEU A 339      -5.368   1.086   9.128  1.00  8.690          C  
ATOM   4956  CG  LEU A 339      -4.859   2.467   8.629  1.00  8.690          C  
ATOM   4957  CD1 LEU A 339      -6.040   3.326   8.281  1.00  8.690          C  
ATOM   4958  CD2 LEU A 339      -4.087   3.182   9.770  1.00  8.690          C  
ATOM   4959  H   LEU A 339      -2.354   0.077   9.230  1.00  7.510          H  
ATOM   4960  HA  LEU A 339      -5.038  -1.001   9.335  1.00  7.430          H  
ATOM   4961 1HB  LEU A 339      -6.329   0.896   8.646  1.00 10.430          H  
ATOM   4962 2HB  LEU A 339      -5.554   1.193  10.180  1.00 10.430          H  
ATOM   4963  HG  LEU A 339      -4.224   2.343   7.754  1.00 10.430          H  
ATOM   4964 1HD1 LEU A 339      -5.675   4.290   7.948  1.00 10.430          H  
ATOM   4965 2HD1 LEU A 339      -6.620   2.857   7.481  1.00 10.430          H  
ATOM   4966 3HD1 LEU A 339      -6.670   3.455   9.162  1.00 10.430          H  
ATOM   4967 1HD2 LEU A 339      -3.750   4.162   9.433  1.00 10.430          H  
ATOM   4968 2HD2 LEU A 339      -4.749   3.305  10.635  1.00 10.430          H  
ATOM   4969 3HD2 LEU A 339      -3.237   2.615  10.063  1.00 10.430          H  
ATOM   4970  N   ARG A 340      -5.009  -1.286   6.811  1.00  5.460          N  
ATOM   4971  CA  ARG A 340      -4.786  -1.616   5.392  1.00  5.560          C  
ATOM   4972  C   ARG A 340      -5.996  -1.539   4.438  1.00  5.910          C  
ATOM   4973  O   ARG A 340      -6.058  -2.320   3.489  1.00  6.220          O  
ATOM   4974  CB  ARG A 340      -4.218  -3.031   5.282  1.00  7.740          C  
ATOM   4975  CG  ARG A 340      -2.824  -3.246   5.871  1.00  7.740          C  
ATOM   4976  CD  ARG A 340      -1.760  -2.544   5.101  1.00  7.740          C  
ATOM   4977  NE  ARG A 340      -0.451  -2.811   5.649  1.00  7.740          N  
ATOM   4978  CZ  ARG A 340       0.136  -2.105   6.643  1.00  7.740          C  
ATOM   4979  NH1 ARG A 340      -0.479  -1.077   7.211  1.00  7.740          N  
ATOM   4980  NH2 ARG A 340       1.348  -2.457   7.054  1.00  7.740          N  
ATOM   4981  H   ARG A 340      -5.784  -1.707   7.305  1.00  6.550          H  
ATOM   4982  HA  ARG A 340      -4.054  -0.913   5.008  1.00  6.670          H  
ATOM   4983 1HB  ARG A 340      -4.893  -3.730   5.772  1.00  9.290          H  
ATOM   4984 2HB  ARG A 340      -4.157  -3.320   4.235  1.00  9.290          H  
ATOM   4985 1HG  ARG A 340      -2.797  -2.891   6.897  1.00  9.290          H  
ATOM   4986 2HG  ARG A 340      -2.594  -4.310   5.858  1.00  9.290          H  
ATOM   4987 1HD  ARG A 340      -1.775  -2.898   4.070  1.00  9.290          H  
ATOM   4988 2HD  ARG A 340      -1.914  -1.474   5.110  1.00  9.290          H  
ATOM   4989  HE  ARG A 340       0.068  -3.586   5.255  1.00  9.290          H  
ATOM   4990 1HH1 ARG A 340      -1.422  -0.772   6.926  1.00  9.290          H  
ATOM   4991 2HH1 ARG A 340      -0.026  -0.547   7.966  1.00  9.290          H  
ATOM   4992 1HH2 ARG A 340       1.819  -3.239   6.625  1.00  9.290          H  
ATOM   4993 2HH2 ARG A 340       1.802  -1.942   7.794  1.00  9.290          H  
ATOM   4994  N   ALA A 341      -6.958  -0.639   4.662  1.00  6.120          N  
ATOM   4995  CA  ALA A 341      -8.110  -0.576   3.748  1.00  6.570          C  
ATOM   4996  C   ALA A 341      -8.833   0.760   3.787  1.00  7.010          C  
ATOM   4997  O   ALA A 341      -8.735   1.487   4.769  1.00  7.380          O  
ATOM   4998  CB  ALA A 341      -9.108  -1.665   4.104  1.00  9.020          C  
ATOM   4999  H   ALA A 341      -6.901   0.001   5.442  1.00  7.340          H  
ATOM   5000  HA  ALA A 341      -7.747  -0.730   2.730  1.00  7.880          H  
ATOM   5001 1HB  ALA A 341      -9.946  -1.626   3.407  1.00 10.820          H  
ATOM   5002 2HB  ALA A 341      -8.628  -2.640   4.043  1.00 10.820          H  
ATOM   5003 3HB  ALA A 341      -9.475  -1.501   5.117  1.00 10.820          H  
ATOM   5004  N   LYS A 342      -9.568   1.077   2.714  1.00  7.260          N  
ATOM   5005  CA  LYS A 342     -10.451   2.245   2.706  1.00  7.950          C  
ATOM   5006  C   LYS A 342     -11.468   2.085   3.811  1.00  7.950          C  
ATOM   5007  O   LYS A 342     -12.103   1.032   3.927  1.00  8.020          O  
ATOM   5008  CB  LYS A 342     -11.184   2.403   1.368  1.00 10.850          C  
ATOM   5009  CG  LYS A 342     -12.038   3.668   1.265  1.00 10.850          C  
ATOM   5010  CD  LYS A 342     -12.654   3.819  -0.127  1.00 10.850          C  
ATOM   5011  CE  LYS A 342     -13.506   5.083  -0.220  1.00 10.850          C  
ATOM   5012  NZ  LYS A 342     -14.103   5.256  -1.579  1.00 10.850          N  
ATOM   5013  H   LYS A 342      -9.508   0.500   1.874  1.00  8.710          H  
ATOM   5014  HA  LYS A 342      -9.865   3.142   2.913  1.00  9.540          H  
ATOM   5015 1HB  LYS A 342     -10.490   2.408   0.552  1.00 13.020          H  
ATOM   5016 2HB  LYS A 342     -11.840   1.548   1.221  1.00 13.020          H  
ATOM   5017 1HG  LYS A 342     -12.845   3.626   2.004  1.00 13.020          H  
ATOM   5018 2HG  LYS A 342     -11.416   4.540   1.489  1.00 13.020          H  
ATOM   5019 1HD  LYS A 342     -11.859   3.867  -0.873  1.00 13.020          H  
ATOM   5020 2HD  LYS A 342     -13.279   2.952  -0.340  1.00 13.020          H  
ATOM   5021 1HE  LYS A 342     -14.309   5.027   0.513  1.00 13.020          H  
ATOM   5022 2HE  LYS A 342     -12.882   5.950   0.005  1.00 13.020          H  
ATOM   5023 1HZ  LYS A 342     -14.656   6.101  -1.600  1.00 13.020          H  
ATOM   5024 2HZ  LYS A 342     -13.365   5.322  -2.267  1.00 13.020          H  
ATOM   5025 3HZ  LYS A 342     -14.692   4.464  -1.794  1.00 13.020          H  
ATOM   5026  N   LEU A 343     -11.629   3.115   4.622  1.00  8.100          N  
ATOM   5027  CA  LEU A 343     -12.557   3.027   5.740  1.00  8.340          C  
ATOM   5028  C   LEU A 343     -13.735   3.977   5.612  1.00  9.190          C  
ATOM   5029  O   LEU A 343     -13.649   5.006   4.940  1.00  9.550          O  
ATOM   5030  CB  LEU A 343     -11.820   3.348   7.003  1.00 11.580          C  
ATOM   5031  CG  LEU A 343     -10.524   2.585   7.235  1.00 11.580          C  
ATOM   5032  CD1 LEU A 343      -9.920   3.098   8.495  1.00 11.580          C  
ATOM   5033  CD2 LEU A 343     -10.757   1.068   7.260  1.00 11.580          C  
ATOM   5034  H   LEU A 343     -11.065   3.959   4.456  1.00  9.720          H  
ATOM   5035  HA  LEU A 343     -12.957   2.016   5.790  1.00 10.010          H  
ATOM   5036 1HB  LEU A 343     -11.600   4.349   6.940  1.00 13.900          H  
ATOM   5037 2HB  LEU A 343     -12.479   3.188   7.863  1.00 13.900          H  
ATOM   5038  HG  LEU A 343      -9.826   2.815   6.441  1.00 13.900          H  
ATOM   5039 1HD1 LEU A 343      -8.974   2.602   8.665  1.00 13.900          H  
ATOM   5040 2HD1 LEU A 343      -9.753   4.136   8.421  1.00 13.900          H  
ATOM   5041 3HD1 LEU A 343     -10.592   2.910   9.329  1.00 13.900          H  
ATOM   5042 1HD2 LEU A 343      -9.806   0.564   7.430  1.00 13.900          H  
ATOM   5043 2HD2 LEU A 343     -11.445   0.821   8.046  1.00 13.900          H  
ATOM   5044 3HD2 LEU A 343     -11.162   0.725   6.318  1.00 13.900          H  
ATOM   5045  N   GLU A 344     -14.824   3.672   6.318  1.00  9.710          N  
ATOM   5046  CA  GLU A 344     -15.966   4.579   6.357  1.00 10.660          C  
ATOM   5047  C   GLU A 344     -16.617   4.609   7.735  1.00 11.040          C  
ATOM   5048  O   GLU A 344     -16.841   3.568   8.349  1.00 11.090          O  
ATOM   5049  CB  GLU A 344     -17.014   4.182   5.315  1.00 14.540          C  
ATOM   5050  CG  GLU A 344     -18.203   5.146   5.225  1.00 14.540          C  
ATOM   5051  CD  GLU A 344     -19.178   4.788   4.152  1.00 14.540          C  
ATOM   5052  OE1 GLU A 344     -19.023   3.756   3.548  1.00 14.540          O  
ATOM   5053  OE2 GLU A 344     -20.068   5.566   3.910  1.00 14.540          O  
ATOM   5054  H   GLU A 344     -14.851   2.808   6.846  1.00 11.650          H  
ATOM   5055  HA  GLU A 344     -15.617   5.584   6.130  1.00 12.790          H  
ATOM   5056 1HB  GLU A 344     -16.545   4.127   4.332  1.00 17.450          H  
ATOM   5057 2HB  GLU A 344     -17.404   3.192   5.551  1.00 17.450          H  
ATOM   5058 1HG  GLU A 344     -18.738   5.143   6.175  1.00 17.450          H  
ATOM   5059 2HG  GLU A 344     -17.831   6.156   5.056  1.00 17.450          H  
ATOM   5060  N   ILE A 345     -16.918   5.820   8.201  1.00 11.470          N  
ATOM   5061  CA  ILE A 345     -17.618   6.083   9.458  1.00 11.960          C  
ATOM   5062  C   ILE A 345     -18.797   7.024   9.221  1.00 12.850          C  
ATOM   5063  O   ILE A 345     -18.627   8.060   8.574  1.00 13.230          O  
ATOM   5064  CB  ILE A 345     -16.683   6.668  10.544  1.00 16.550          C  
ATOM   5065  CG1 ILE A 345     -15.560   5.669  10.880  1.00 16.550          C  
ATOM   5066  CG2 ILE A 345     -17.460   7.003  11.751  1.00 16.550          C  
ATOM   5067  CD1 ILE A 345     -14.528   6.167  11.863  1.00 16.550          C  
ATOM   5068  H   ILE A 345     -16.680   6.613   7.620  1.00 13.760          H  
ATOM   5069  HA  ILE A 345     -18.026   5.143   9.832  1.00 14.350          H  
ATOM   5070  HB  ILE A 345     -16.215   7.573  10.164  1.00 19.860          H  
ATOM   5071 1HG1 ILE A 345     -15.989   4.799  11.265  1.00 19.860          H  
ATOM   5072 2HG1 ILE A 345     -15.042   5.410   9.969  1.00 19.860          H  
ATOM   5073 1HG2 ILE A 345     -16.822   7.432  12.501  1.00 19.860          H  
ATOM   5074 2HG2 ILE A 345     -18.236   7.734  11.521  1.00 19.860          H  
ATOM   5075 3HG2 ILE A 345     -17.920   6.088  12.129  1.00 19.860          H  
ATOM   5076 1HD1 ILE A 345     -13.797   5.380  12.009  1.00 19.860          H  
ATOM   5077 2HD1 ILE A 345     -14.045   7.053  11.472  1.00 19.860          H  
ATOM   5078 3HD1 ILE A 345     -14.956   6.408  12.813  1.00 19.860          H  
ATOM   5079  N   ILE A 346     -19.978   6.672   9.740  1.00 13.290          N  
ATOM   5080  CA  ILE A 346     -21.166   7.497   9.574  1.00 14.200          C  
ATOM   5081  C   ILE A 346     -21.627   8.216  10.853  1.00 14.750          C  
ATOM   5082  O   ILE A 346     -22.286   9.257  10.762  1.00 15.540          O  
ATOM   5083  OXT ILE A 346     -21.411   7.750  11.974  1.00 21.300          O  
ATOM   5084  CB  ILE A 346     -22.291   6.643   8.954  1.00 18.620          C  
ATOM   5085  CG1 ILE A 346     -21.823   6.205   7.525  1.00 18.620          C  
ATOM   5086  CG2 ILE A 346     -23.615   7.377   8.953  1.00 18.620          C  
ATOM   5087  CD1 ILE A 346     -22.689   5.184   6.818  1.00 18.620          C  
ATOM   5088  H   ILE A 346     -20.070   5.796  10.271  1.00 15.950          H  
ATOM   5089  HA  ILE A 346     -20.928   8.272   8.845  1.00 17.040          H  
ATOM   5090  HB  ILE A 346     -22.401   5.731   9.541  1.00 22.350          H  
ATOM   5091 1HG1 ILE A 346     -21.760   7.093   6.900  1.00 22.350          H  
ATOM   5092 2HG1 ILE A 346     -20.829   5.772   7.604  1.00 22.350          H  
ATOM   5093 1HG2 ILE A 346     -24.386   6.752   8.527  1.00 22.350          H  
ATOM   5094 2HG2 ILE A 346     -23.889   7.616   9.962  1.00 22.350          H  
ATOM   5095 3HG2 ILE A 346     -23.522   8.294   8.373  1.00 22.350          H  
ATOM   5096 1HD1 ILE A 346     -22.244   4.964   5.842  1.00 22.350          H  
ATOM   5097 2HD1 ILE A 346     -22.736   4.277   7.395  1.00 22.350          H  
ATOM   5098 3HD1 ILE A 346     -23.690   5.570   6.673  1.00 22.350          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 -1782.7 241.275 1163.08 -100.876 42.805 66.945 589.522 -685.149 -3.72195 -25.1773 -416.796 -100.923 -99.3486 -53.1123 -74.8262 -36.0134 0 12.1602 27.2257 174.192 240.095 -87.1032 95.5758 -4.07752 57.2656 276.41 -483.276
GLU:NtermProteinFull_1 -5.74285 0.60467 6.7253 -0.22986 0.04879 0.36255 2.57236 -2.82178 -0.01325 -0.06984 -3.90919 0.32435 0 0 -0.57015 -0.46937 0 0.07799 0.01189 0 2.77024 0 0 -2.7348 0 0.25727 -2.80568
ARG_2 -7.79861 1.28002 4.28193 -0.48329 0.07678 0.30114 1.98568 -2.26215 -0.02824 -0.13808 -2.37788 -0.08539 0 0 -1.60413 0 0 -0.03994 0.25335 2.33191 0 -0.03504 0 -1.2888 0.5282 0.70038 -4.40216
ILE_3 -8.26562 1.75714 4.73632 -0.45681 0.36727 0.06556 2.95533 -3.02156 -0.02199 -0.10648 -1.91133 0.10805 0 0 0 0 0 -0.08157 0.09384 0.11035 0 0.66081 0 0.73287 1.87821 1.06405 0.66445
ARG_4 -6.51219 0.90438 6.46703 -0.73665 0.1129 0.52095 1.77199 -2.84595 -0.01029 -0.07626 -1.88575 0.63455 0 0 -0.4398 -0.69891 0 -0.26319 0.07128 1.98332 0 0.02385 0 -1.2888 1.63068 0.99706 0.3602
ASP_5 -3.97168 0.51056 3.84015 -0.12447 0.02308 0.38923 0.94567 -1.8109 -0.01277 -0.10683 -0.90567 -0.15311 0 0 0 0 0 0.19607 0.04893 0 2.33811 -0.26426 0 -2.3716 -0.03042 0.7666 -0.69331
LEU_6 -8.59588 1.74708 4.51826 -0.76294 0.56533 0.38323 3.26912 -2.96205 -0.05075 -0.32974 -1.74871 0.1269 0 0 0 0 0 0.55317 0.03387 0.79107 0 -0.21617 0 0.18072 -0.10687 1.9572 -0.64715
THR_7 -9.54947 3.38331 6.89809 -0.17794 0.09404 0.14907 3.00125 -4.09027 -0.02199 -0.10648 -2.28804 -1.91944 0 0 0 0 0 -0.01061 0.00441 0.92142 0 -0.20092 2.45006 -1.0874 0.21896 3.67972 1.34777
SER_8 -5.70231 0.96965 5.90515 -0.02736 0 0.06261 2.56595 -2.84087 -0.02555 -0.13296 -3.07887 -0.35738 0 0 0 0 0 0.15956 0.02439 0.25484 0 -0.33598 0.60025 -0.77834 -0.29441 2.59374 -0.43789
VAL_9 -5.31968 0.95697 2.48058 -0.29988 0.17663 0.05559 1.53159 -1.90012 -0 -0 -0.63627 -0.08078 0 0 -0.44492 0 0 0.36099 0.03363 0.00863 0 -0.36886 0 1.9342 -0.11504 0.89512 -0.7316
GLN_10 -6.116 0.33923 3.70056 -0.38847 0.1175 0.27302 1.27644 -2.20552 -0.01885 -0.10933 0.27354 -0.14175 0 0 0 0 0 0.0974 0.06422 0 2.71844 0.09088 0 -0.18838 1.74982 1.38457 2.91731
GLY_11 -3.81743 0.39181 2.54826 -7e-05 0 0 0.8798 -1.58918 -0 -0 -0.02381 -0.37375 0 0 -0.50637 0 0 0.28548 0 0 0 -1.50454 0 0.83697 1.8463 1.11996 0.09343
VAL_12 -5.77243 1.01539 2.89021 -0.30932 0.26329 0.06388 1.29763 -2.15801 -0.02776 -0.14008 0.19507 -0.41237 0 0 -0.89121 0 0 0.03643 0.04448 0.09725 0 -0.02331 0 1.9342 0.49258 0.9121 -0.49199
ARG_13 -7.61044 0.8238 5.63331 -0.66588 0.23258 0.51998 1.70188 -2.54535 -0.04851 -0.33228 1.104 0.16872 0 0 0 0 0 0.23491 0.54363 2.42397 0 -0.09248 0 -1.2888 0.33161 1.10725 2.24188
GLN_14 -9.05147 1.56348 6.55465 -0.41322 0.34036 0.38773 3.38991 -3.18541 -0.02822 -0.16585 -2.14202 -0.98949 0 0 -1.35198 0 0 0.00407 0.11079 0 4.51132 -0.32738 0 -0.18838 0.4663 0.89036 0.37555
ASN_15 -7.73054 0.81209 5.4359 -0.25663 0.03188 0.48041 2.52932 -3.11347 -0.02301 -0.17972 -0.78306 -0.76113 0 0 -0.77795 0 0 -0.03398 0.17026 0 2.29564 -0.4366 0 -0.93687 0.49455 0.78562 -1.99726
SER_16 -6.74847 0.73656 6.11354 -0.02582 0 0.01826 2.82976 -3.043 -0.02571 -0.14697 -1.66487 -0.26717 0 0 -0.64145 0 0 -0.02156 5e-05 1.07009 0 -0.37961 2.13944 -0.77834 -0.05096 0.4224 -0.46384
LEU_17 -6.42891 0.78801 2.86674 -0.47762 0.19364 0.07856 1.08751 -2.01011 -0.00039 -0.00102 0.01455 0.39627 0 0 0 0 0 0.01812 0.01868 0.29066 0 0.06122 0 0.18072 -0.22058 0.47975 -2.66421
ILE_18 -7.05175 0.94798 1.89825 -0.57442 0.52768 0.18116 1.1779 -2.03452 -0 -0 0.22078 -0.15236 0 0 0 0 0 -0.08118 0.02015 2.25939 0 -0.49234 0 0.73287 -0.19738 0.6372 -1.98062
GLY_19 -2.71927 0.30457 1.93446 -5e-05 0 0 0.671 -1.14461 -0.00039 -0.00102 -0.4789 -0.39903 0 0 0 0 0 -0.10413 0 0 0 0.24279 0 0.83697 -0.20538 0.46548 -0.59752
TYR_20 -5.82262 1.00271 1.44808 -0.579 0.09004 0.30981 1.51124 -1.60611 -0.01684 -0.25865 0.66962 -0.16249 0 0 0 0 0 -0.00947 0.00471 0 1.74542 -0.25909 0.0705 1.2797 0.21314 0.23697 -0.13233
GLY_21 -1.52517 0.08223 0.79407 -6e-05 0 0 0.09553 -0.64616 -0 -0 -0.1232 -0.39389 0 0 0 0 0 -0.08539 0 0 0 0.20467 0 0.83697 0.26449 0.17186 -0.32406
LEU_22 -6.01249 0.70974 2.36505 -0.62971 0.51514 0.13202 0.83816 -1.87083 -0 -0 0.39044 0.2039 0 0 0 0 0 -0.0736 0.16849 2.84271 0 -0.21054 0 0.18072 0.0619 0.44798 0.05908
VAL_23 -2.85937 0.1516 1.42608 -0.27631 0.18222 0.0554 0.34304 -1.12567 -0.00866 -0.07558 0.14312 0.03839 0 0 0 0 0 -0.07308 0.00625 0.1531 0 -0.50279 0 1.9342 -0.18931 0.51265 -0.16469
VAL_24 -5.74701 0.66875 0.55292 -0.29041 0.20365 0.06369 0.71178 -1.31435 -0 -0 -0.0157 0.14501 0 0 0 0 0 0.01785 0.00097 0.06592 0 -0.40064 0 1.9342 -0.49288 0.33551 -3.56072
GLY_25 -3.5567 0.35418 2.54007 -0.0003 0 0 1.03941 -1.58425 -0 -0 -0.55346 -0.18334 0 0 -0.95509 0 0 -0.09492 0 0 0 -1.51939 0 0.83697 0.21756 0.28466 -3.1746
LEU_26 -5.38865 0.25474 5.26332 -0.51138 0.12842 0.09834 2.95557 -2.59231 -0 -0 -3.87313 0.31459 0 0 0 0 0 0.02316 0.04226 0.60007 0 -0.09974 0 0.18072 0.17127 0.2871 -2.14564
ASP_27 -1.98375 0.15616 3.41041 -0.1282 0.00518 0.37196 1.6533 -1.43302 -0 -0 -2.69141 -1.3064 0 0 0 -0.62087 0 -0.03707 0.17577 0 4.49168 -0.46121 0 -2.3716 -0.26853 0.43683 -0.60077
GLY_28 -0.83204 0.03873 1.26457 -5e-05 0 0 0.26067 -0.5927 -0 -0 0.07594 -0.3879 0 0 0 0 0 -0.1743 0 0 0 -1.4412 0 0.83697 -0.47587 0.31548 -1.11168
THR_29 -2.99735 0.25585 2.86288 -0.19391 0.10047 0.07032 1.63446 -1.36608 -0 -0 -0.41622 -0.29982 0 0 0 0 0 0.02089 0.00911 0.14875 0 -0.29559 2.27177 -1.0874 -0.02845 0.19902 0.88869
GLY_30 -2.37861 0.13628 2.35661 -6e-05 0 0 0.86373 -1.31895 -0.0042 -0.05744 -0.76881 -0.37958 0 0 0 0 0 -0.15167 0 0 0 -1.5145 0 0.83697 0.08172 0.19901 -2.09949
ASP_31 -3.64846 0.193 4.67231 -0.15808 0.0276 0.50146 1.74874 -2.08816 -0.02873 -0.13463 -1.85306 -1.32853 0 0 0 0 0 -0.06926 0.24241 0 2.52033 -0.53571 0 -2.3716 -0.55014 0.58733 -2.27318
GLN_32 -7.51452 0.40477 6.60771 -0.73998 0.11393 0.53682 2.72704 -3.24397 -0.01189 -0.09424 -2.21622 -0.18131 0 0 -1.94272 0 0 -0.06728 0.07284 0 2.65979 0.10512 0 -0.18838 -0.14024 0.67173 -2.44102
THR_33 -5.57134 0.25213 3.56309 -0.20894 0.13875 0.07877 2.41056 -2.02468 -0.00392 -0.03393 -1.78089 -0.9469 0 0 -1.54075 0 0 -0.01889 0.11063 1.142 0 -0.58442 2.29802 -1.0874 0.07569 0.62675 -3.10566
THR_34 -4.99408 0.43198 3.45621 -0.12179 0.07632 0.0735 1.64795 -1.80323 -0.00392 -0.03393 -0.77506 -1.16271 0 0 0 -0.38548 0 -0.03697 0.01819 0.08414 0 -0.55509 2.33079 -1.0874 -0.08159 0.61869 -2.30348
GLN_35 -3.07632 0.24246 2.69119 -0.7088 0.1287 0.81138 1.2701 -1.28596 -0 -0 -0.31481 -0.7312 0 0 -0.55312 -0.38548 0 0.07792 0.03809 0 2.28754 -0.08743 0 -0.18838 -0.37993 0.30006 0.13601
THR_36 -5.99763 1.09034 4.27161 -0.17119 0.08149 0.13453 2.06098 -2.42946 -0.00868 -0.07683 -0.88195 -1.609 0 0 0 0 0 0.11423 0.05205 0.41228 0 0.11386 2.34653 -1.0874 -0.16116 0.92867 -0.81672
PRO_37 -4.93428 0.60073 1.51953 -0.18838 0.11416 0.13753 0.31039 -1.07456 -0 -0 0.14109 -0.14442 0 0 0 0 0 0.09839 0.0055 0.20854 0 -0.68276 0 -2.4119 0.54418 1.00066 -4.75558
PHE_38 -6.31176 0.4927 3.13867 -0.63816 0.12417 0.39711 2.25332 -2.0506 -0 -0 -1.62078 0.22499 0 0 -0.56179 0 0 -0.03876 0.10318 0 2.44518 -0.16432 0 1.0402 0.6802 0.65163 0.16519
THR_39 -6.49822 0.57381 6.46332 -0.11947 0.08584 0.07238 3.74333 -3.29809 -0.00545 -0.05817 -2.96612 -1.1718 0 0 -0.6844 0 0 -0.05727 0.2867 0.08356 0 -0.71233 2.47024 -1.0874 0.20553 1.31347 -1.36052
THR_40 -8.89849 1.82988 6.31708 -0.18762 0.0985 0.10876 4.03808 -3.46101 -0 -0 -1.63107 -0.29094 0 0 0 0 0 -0.06182 0.00108 1.82455 0 0.42142 2.44466 -1.0874 0.15713 1.46091 3.08369
GLN_41 -5.58187 0.67144 5.59419 -0.70475 0.40876 1.08445 2.63321 -2.93301 -0.00322 -0.03439 -2.71893 -2.09268 0 0 -0.56179 0 0 0.0615 0.2203 0 3.11142 -0.02636 0 -0.18838 0.09137 0.86019 -0.10855
THR_42 -7.70752 1.32766 5.73083 -0.19606 0.14251 0.10058 3.58851 -3.36861 -0.00515 -0.04952 -4.14508 -0.07626 0 0 -0.5907 0 0 -0.06689 0.00912 1.81536 0 0.2097 2.33746 -1.0874 -0.12278 0.56233 -1.5919
LEU_43 -8.3302 1.81397 2.78558 -0.53154 0.27289 0.14988 2.49771 -2.43578 -0.01869 -0.20355 -1.22312 0.14365 0 0 0 0 0 0.50576 0.0931 0.09759 0 -0.05807 0 0.18072 -0.18562 0.60711 -3.83861
ASN_44 -5.86122 0.6332 4.94371 -0.32299 0.01492 0.57824 2.32017 -2.79119 -0.00993 -0.13709 -1.31682 0.01902 0 0 0 0 0 -0.01236 0.11614 0 2.97075 0.30798 0 -0.93687 0.49806 0.58809 1.6018
ASN_45 -3.7928 0.10152 4.69188 -0.18272 0.04102 0.26914 1.85044 -2.21067 -0.0021 -0.03228 -0.97694 -0.2257 0 0 -0.56745 0 0 0.07344 0.01924 0 1.5716 0.48988 0 -0.93687 0.90269 0.44504 1.52835
MET_46 -6.44017 0.58591 5.05462 -0.57622 0.17529 0.14569 3.33705 -2.63652 -0.0006 -0.00548 -3.06256 -0.02102 0 0 0 0 0 0.01895 0.08154 1.00731 0 0.01767 0 0.60916 0.28192 0.46921 -0.95825
LEU_47 -9.48296 1.6656 6.20185 -0.70699 0.37177 0.28404 2.89266 -3.93689 -0 -0 -1.14151 0.0596 0 0 0 0 0 -0.02697 0.06376 1.33981 0 -0.24434 0 0.18072 -0.17325 0.7903 -1.86281
SER_48 -4.13956 0.31595 5.17328 -0.03759 0.00011 0.05407 2.31527 -2.39312 -0 -0 -2.29166 -0.55219 0 0 -0.56745 -0.70876 0 -0.09001 0.14321 0.15853 0 -0.28732 1.76115 -0.77834 -0.3849 0.68686 -1.62246
GLN_49 -3.36355 0.45433 3.68218 -0.66376 0.0977 0.78019 1.83237 -1.81616 -0.0021 -0.03228 -0.88156 -0.6391 0 0 0 -0.70876 0 -0.04857 0.16468 0 2.31252 -0.18326 0 -0.18838 -0.12841 0.398 1.06608
LEU_50 -6.4741 0.4256 2.14502 -0.69857 0.40589 0.20214 1.48563 -1.82605 -0 -0 -0.25686 0.25334 0 0 0 0 0 -0.0422 0.14788 2.73249 0 -0.21706 0 0.18072 0.03232 0.76494 -0.73886
GLY_51 -2.41656 0.19174 2.34784 -0.00075 0 0 1.02623 -1.29968 -0.0074 -0.07244 -0.95921 -0.24149 0 0 0 0 0 -0.11349 0 0 0 -1.36704 0 0.83697 0.99418 0.6191 -0.462
ILE_52 -2.318 0.2446 1.80729 -0.48667 0.39847 0.11801 0.42191 -1.06308 -0 -0 -0.04947 -0.14445 0 0 0 0 0 -0.00677 0.00657 0.31867 0 -0.65585 0 0.73287 0.84783 0.26811 0.44006
THR_53 -3.68795 0.31223 1.90559 -0.16203 0.06705 0.061 0.91878 -1.29525 -0.0068 -0.06696 -0.80656 -0.37396 0 0 0 0 0 -0.10401 0.14635 0.05165 0 0.04634 2.27506 -1.0874 -0.25319 0.34679 -1.71326
VAL_54 -5.35421 0.82641 1.53548 -0.34539 0.42984 0.07441 1.09017 -1.46262 -0.01306 -0.10502 -0.2399 -0.04855 0 0 0 0 0 -0.00296 0.07041 1.57335 0 0.15236 0 1.9342 0.07029 0.8249 1.01012
PRO_55 -4.2666 0.64578 3.05956 -0.183 0.00037 0.12643 1.69781 -1.33659 -0 -0 -2.46738 0.08407 0 0 0 0 0 0.03704 0.0316 0.71294 0 -1.02476 0 -2.4119 -0.22082 0.9414 -4.57406
THR_56 -2.65063 0.16992 2.13874 -0.17462 0.09585 0.06528 0.51553 -1.12792 -0.01421 -0.11268 0.08188 -0.3285 0 0 0 0 0 -0.11178 0.00037 0.04155 0 0.04402 2.30936 -1.0874 -0.4191 0.34262 -0.22172
GLY_57 -1.61847 0.12607 1.46563 -6e-05 0 0 0.54031 -0.85873 -0 -0 0.05959 -0.36485 0 0 0 0 0 -0.16712 0 0 0 -1.52382 0 0.83697 -0.41117 0.30802 -1.60764
THR_58 -5.72342 0.81828 3.46105 -0.17369 0.07982 0.06061 2.32371 -1.9199 -9e-05 -0.00211 -2.81811 0.15902 0 0 0 0 0 -0.00685 0.00473 0.04276 0 0.04266 2.28244 -1.0874 -0.47073 0.42922 -2.49802
ASN_59 -3.82524 0.19046 3.58529 -0.44683 0.08812 0.91593 2.07321 -1.83013 -0.01768 -0.08094 -0.84693 -1.75018 0 0 -1.12602 0 0 0.09752 0.09217 0 3.31057 -0.53532 0 -0.93687 -0.10157 0.45545 -0.68898
MET_60 -6.48152 0.96059 2.76466 -0.45726 0.10227 0.24699 1.18699 -1.57346 -9e-05 -0.00211 -1.05625 0.04596 0 0 0 0 0 0.3373 0.35007 3.90432 0 0.29124 0 0.60916 -0.24137 0.64092 1.62839
GLN_61 -5.74007 0.585 4.05315 -0.28523 0.09941 0.24828 1.62105 -2.16827 -0.02777 -0.21288 -0.33545 -0.69101 0 0 0 0 0 0.34656 0.03678 0 2.80282 -0.00126 0 -0.18838 -0.359 1.68084 1.46456
LEU_62 -9.42568 1.54815 5.05865 -0.61983 0.50861 0.12002 4.0632 -3.24365 -0 -0 -3.19255 0.37264 0 0 0 0 0 0.0224 0.32855 1.39623 0 -0.28663 0 0.18072 -0.17067 2.43352 -0.90633
LYS_63 -5.5334 0.49456 5.30453 -0.48849 0.44123 0.36626 2.71813 -2.36392 -0 -0 -1.74489 -0.51702 0 0 0 -0.62087 0 0.13828 0.06614 3.2101 0 -0.17716 0 -1.5107 -0.15079 1.69723 1.3292
ASN_64 -8.26193 0.93688 6.19388 -0.49009 0.23383 0.99374 1.90948 -3.20498 -0.00841 -0.02591 -0.71592 -2.11287 0 0 -0.27934 0 0 0.07544 0.01957 0 2.64341 -0.69701 0 -0.93687 -0.12526 1.241 -2.61135
VAL_65 -8.61891 1.37835 3.20497 -0.29092 0.24679 0.06555 1.9174 -2.58449 -0 -0 -0.52743 -0.40835 0 0 -0.6844 0 0 -0.03975 0.02917 0.17824 0 -0.69947 0 1.9342 -0.24177 0.94938 -4.19143
ALA_66 -3.70879 0.54629 0.3965 -0.02301 0 0 0.44483 -0.99588 -0.01506 -0.05553 -0.32173 -0.33117 0 0 -0.5907 0 0 0.01207 0 0 0 0.23254 0 1.8394 0.01956 0.41864 -2.13206
ALA_67 -4.73905 0.44554 0.85491 -0.01966 0 0 0.83355 -1.5071 -0.00665 -0.02962 -0.06703 -0.41973 0 0 0 0 0 0.13853 0 0 0 -0.40134 0 1.8394 0.30783 0.29588 -2.47455
VAL_68 -7.23115 1.28791 0.63858 -0.29551 0.25002 0.06193 0.94843 -1.60145 -0.00515 -0.04952 -0.37027 0.19463 0 0 0 0 0 -0.07841 0.00745 0.07057 0 -0.36492 0 1.9342 -0.14444 0.43254 -4.31456
MET_69 -9.51469 1.65971 3.16757 -0.53931 0.10178 0.23373 2.11069 -2.45947 -0.01724 -0.17624 -1.32029 -0.13766 0 0 0 0 0 0.28733 0.94045 1.37097 0 0.20674 0 0.60916 0.17272 0.84135 -2.46268
VAL_70 -9.14321 1.66124 2.23202 -0.30195 0.35202 0.06919 1.45312 -2.87381 -0.0224 -0.14162 -1.46291 0.06084 0 0 0 0 0 -0.04035 0.02197 0.08286 0 -0.44964 0 1.9342 0.145 1.42141 -5.00202
THR_71 -7.47175 1.41945 5.51126 -0.2022 0.13516 0.07301 4.08688 -3.17204 -0.00211 -0.03218 -2.48991 -0.93035 0 0 0 0 0 -0.02506 0.0614 0.92258 0 -0.80466 2.31114 -1.0874 -0.23316 1.37946 -0.55046
ALA_72 -5.5756 0.86268 2.83015 -0.02013 0 0 1.97466 -2.25683 -0.03332 -0.24038 -1.50358 -0.45191 0 0 0 0 0 0.61084 0 0 0 -0.42266 0 1.8394 0.2057 0.94971 -1.23128
SER_73 -3.78212 0.16039 3.25205 -0.03302 0.0036 0.0436 1.83322 -1.63229 -0.03167 -0.13167 -2.0236 -0.37796 0 0 -0.73298 -0.63667 0 0.0607 0.03287 1.55894 0 -0.04907 1.84062 -0.77834 -0.04491 0.98713 -0.48117
LEU_74 -6.99337 1.38193 2.38919 -0.49214 0.32471 0.08895 1.50018 -1.83086 -0.01252 -0.15727 -1.53456 0.41443 0 0 -0.73298 0 0 -0.0046 0.03065 0.30821 0 -0.04858 0 0.18072 -0.43578 1.98978 -3.63391
PRO_75 -5.04838 0.86222 3.2224 -0.15459 0.00213 0.11192 0.58048 -1.18188 -0.02135 -0.21384 -0.6596 0.1267 0 0 0 0 0 0.00811 0.0172 0.18541 0 -1.02962 0 -2.4119 -0.43862 2.50607 -3.53714
PRO_76 -4.30536 1.08534 2.62201 -0.22559 0.03038 0.16417 1.12874 -1.14681 -0 -0 -0.66189 -0.00551 0 0 0 0 0 0.04406 0.00788 0.30574 0 -0.83357 0 -2.4119 -0.05038 1.94442 -2.30826
PHE_77 -8.10068 1.18841 3.26698 -0.79465 0.06778 0.23941 1.4944 -2.41808 -0 -0 -1.5436 -0.56963 0 0 0 0 0 0.07501 0.03486 0 1.77544 0.13485 0 1.0402 0.99595 1.33418 -1.77917
GLY_78 -3.75621 0.42818 3.6539 -0.00124 0 0 2.11979 -1.84004 -0.01892 -0.09165 -2.3058 -0.30073 0 0 -0.62054 0 0 -0.08477 0 0 0 -1.51154 0 0.83697 1.77832 0.65674 -1.05755
ARG_79 -5.04855 0.39932 5.14807 -0.76269 0.13647 0.53526 2.07988 -2.09042 -0.00359 -0.02723 -1.52447 0.05683 0 0 0 -0.63098 0 0.00274 0.56551 2.76943 0 -0.19915 0 -1.2888 0.82211 0.41684 1.35658
GLN_80 -5.00007 0.46662 4.37997 -0.3 0.03491 0.15414 1.38117 -1.84666 -0.05717 -0.30843 -1.40401 -0.03075 0 0 0 -0.94448 0 -0.08194 0.06588 0 2.90672 0.12008 0 -0.18838 -0.3409 0.37667 -0.61664
GLY_81 -2.03352 0.05839 2.17243 -8e-05 0 0 0.91378 -1.11468 -0.02997 -0.14253 -0.99976 -0.35533 0 0 -0.71428 0 0 -0.1573 0 0 0 -1.53649 0 0.83697 -0.26273 0.22833 -3.13676
GLN_82 -4.86269 0.29011 5.00064 -0.62142 0.12918 0.59357 2.11792 -2.26148 -0.03106 -0.15492 -1.06927 -0.32341 0 0 0 0 0 0.38883 0.04945 0 2.47435 -0.00168 0 -0.18838 -0.14309 0.21827 1.60492
THR_83 -4.16647 0.49576 1.74606 -0.17911 0.13945 0.06813 0.87069 -1.27652 -0 -0 -1.23396 -0.34515 0 0 0 -0.68061 0 0.05945 0.00315 0.04165 0 0.04451 2.28491 -1.0874 -0.16818 0.68863 -2.69502
ILE_84 -7.93008 0.90721 2.45109 -0.70399 0.39894 0.26534 2.03403 -2.404 -0 -0 0.09009 -0.45706 0 0 0 0 0 -0.00933 0.11362 1.11333 0 -0.07476 0 0.73287 -0.19202 1.10682 -2.5579
ASP_85 -4.60201 0.45517 4.44027 -0.12227 0.00412 0.36322 2.77395 -2.46981 -0.03249 -0.13681 -2.52541 -0.57838 0 0 0 -1.17615 0 -0.04316 0.03015 0 4.33552 -0.5411 0 -2.3716 -0.20968 0.7882 -1.61827
VAL_86 -8.16185 1.77115 2.69097 -0.32593 0.49475 0.08144 2.72786 -2.82099 -0.01678 -0.06685 -2.34766 -0.41531 0 0 0 0 0 0.13461 0.10889 0.07699 0 0.58172 0 1.9342 0.34982 0.67086 -2.53212
VAL_87 -6.25675 0.35273 4.2941 -0.27046 0.18117 0.05809 2.81608 -2.8537 -0.00405 -0.01723 -3.03482 -0.22286 0 0 0 0 0 -0.07479 0.04504 0.39369 0 -0.8057 0 1.9342 0.22076 0.79727 -2.44725
VAL_88 -5.8971 0.91845 1.52195 -0.39655 0.48765 0.09835 0.88873 -1.80345 -0.01678 -0.06685 0.09411 -0.12239 0 0 0 0 0 -0.07615 0.02373 2.3197 0 -0.40108 0 1.9342 -0.43749 0.69372 -0.23725
SER_89 -3.86364 0.16593 3.72268 -0.01456 0 0.03039 2.37711 -1.97337 -0.01527 -0.19112 -1.84101 -0.64775 0 0 0 0 0 -0.00156 0.0031 0.36736 0 -0.24268 0.60009 -0.77834 1.45879 0.481 -0.36284
SER_90 -4.56034 0.53515 2.79864 -0.03177 0 0.07366 1.4262 -1.63902 -0.00051 -0.00256 -1.17042 -0.09812 0 0 0 0 0 0.17784 0.01796 0.13641 0 -0.45559 0.61837 -0.77834 1.57262 0.70945 -0.67036
MET_91 -10.011 1.49314 4.10968 -0.50599 0.1316 0.16786 2.60767 -2.57134 -0 -0 -0.34952 0.01289 0 0 -0.27934 0 0 0.0944 0.25471 1.43807 0 0.33649 0 0.60916 -0.05218 1.16851 -1.34516
GLY_92 -4.52424 0.34327 3.50187 -4e-05 0 0 2.27399 -2.10911 -0.00892 -0.1124 -2.11576 -0.40006 0 0 0 0 0 0.10523 0 0 0 -1.15335 0 0.83697 -0.20102 1.04295 -2.52063
ASN_93 -6.12839 0.43292 5.85275 -0.39973 0.16767 0.83436 2.80713 -2.91295 -0.01135 -0.16508 -1.59358 -0.73719 0 0 -0.28791 -1.61494 0 0.06577 0.04242 0 1.82918 -0.54221 0 -0.93687 -0.21849 0.93563 -2.58085
ALA_94 -3.63635 0.4773 2.70301 -0.02958 0.02203 0 1.60073 -1.90683 -0 -0 -0.82821 -0.48892 0 0 0 0 0 0.02041 0 0 0 -0.05825 0 1.8394 0.68511 0.66313 1.06298
LYS_95 -3.2011 0.16723 3.32866 -0.79747 0.34264 0.88744 0.72713 -1.25227 -0.02453 -0.07719 -0.96832 -0.441 0 0 0 0 0 -0.07986 0.14562 3.88253 0 -0.06143 0 -1.5107 0.37917 0.52972 1.97625
SER_96 -2.69173 0.34634 3.33571 -0.01694 0 0.02813 1.77613 -1.52494 -4e-05 -0.00014 -1.70676 -0.94938 0 0 -0.12597 0 0 -0.10647 0.02986 0.55972 0 -0.44601 0.60926 -0.77834 0.4897 0.41657 -0.7553
LEU_97 -4.2756 0.46808 2.66538 -0.53524 0.25733 0.16632 1.42852 -1.55456 -0.01141 -0.10297 -1.76718 0.0928 0 0 -0.12597 0 0 -0.01574 0.02888 0.43464 0 0.04289 0 0.18072 1.04043 0.36457 -1.21812
ARG_98 -9.2807 0.43593 8.4993 -0.70076 0.12616 0.42301 3.36039 -3.86495 -0.01802 -0.10752 -3.5126 0.15315 0 0 -0.28791 -0.642 0 0.06308 0.53581 2.92392 0 -0.15426 0 -1.2888 0.23076 0.64504 -2.46096
GLY_99 -3.47151 0.29326 2.71322 -0.0004 0 0 1.22451 -1.66863 -0.00996 -0.08339 -0.38797 -0.15589 0 0 -0.88414 0 0 -0.10026 0 0 0 -0.74083 0 0.83697 -0.08686 0.50105 -2.02084
GLY_100 -4.23167 0.32565 2.99158 -0.00012 0 0 1.19126 -2.02031 -0 -0 -0.60671 -0.23254 0 0 0 0 0 -0.01079 0 0 0 -1.42399 0 0.83697 1.33944 0.40727 -1.43395
THR_101 -6.90839 1.08939 4.22542 -0.10909 0.23988 0.05745 2.89333 -2.63477 -0.03635 -0.27663 -1.5397 -1.56759 0 0 0 0 0 0.3033 0.19732 0.29314 0 -0.03638 2.24587 -1.0874 2.64504 0.76284 0.75667
LEU_102 -7.8554 1.25525 2.94395 -0.49573 0.24347 0.12385 1.82853 -2.33379 -0.02353 -0.113 -0.35308 0.03714 0 0 -0.77795 0 0 0.28682 0.04343 2.36143 0 -0.34523 0 0.18072 1.27723 0.96603 -0.74986
LEU_103 -11.0265 2.64599 3.77785 -0.52937 0.52499 0.12876 2.18037 -3.07638 -0.00085 -0.00227 -1.29595 0.13799 0 0 0 0 0 -0.01304 0.59043 1.80879 0 -0.32295 0 0.18072 -0.1228 1.36048 -3.05374
MET_104 -8.8534 1.24121 3.45295 -0.49372 0.11996 0.13765 1.80259 -2.18051 -0 -0 -1.33349 -0.12826 0 0 0 0 0 0.06182 0.04668 1.85097 0 0.06808 0 0.60916 0.0594 1.36108 -2.17784
THR_105 -5.54463 0.69488 3.11142 -0.12283 0.09655 0.07894 1.23194 -1.69323 -0.00771 -0.11303 -0.34664 -0.56762 0 0 0 0 0 0.03552 3e-05 0.04457 0 -0.49992 2.30466 -1.0874 0.03049 1.77132 -0.58268
PRO_106 -3.56572 0.71703 1.49179 -0.11085 0.00657 0.07952 0.11776 -0.65983 -0 -0 -0.2154 0.26126 0 0 0 0 0 -0.04945 0.0019 0.11802 0 -0.70573 0 -2.4119 -0.06146 1.79995 -3.18655
LEU_107 -4.24498 0.51362 2.13778 -0.50138 0.12944 0.09812 1.3153 -1.3287 -0.02808 -0.11899 -0.43878 0.12698 0 0 0 0 0 -0.02629 0.01915 0.70744 0 0.0496 0 0.18072 0.60887 0.9204 0.12023
LYS_108 -2.58487 0.24207 1.03883 -0.29975 0.03651 0.13434 0.35448 -0.76379 -0 -0 0.47894 0.03863 0 0 0 0 0 -0.00188 0.03649 1.95248 0 -0.05565 0 -1.5107 0.39458 0.50128 -0.00803
GLY_109 -2.79696 0.0954 2.68307 -5e-05 0 0 0.91551 -1.5328 -0 -0 -0.45932 -0.39285 0 0 0 0 0 -0.06396 0 0 0 -1.36568 0 0.83697 -0.6315 0.20806 -2.50409
VAL_110 -7.03118 0.75778 1.95094 -0.32389 0.22911 0.07462 2.14998 -1.98239 -0.03477 -0.20528 -0.9906 -0.21332 0 0 -0.59042 0 0 0.02225 2e-05 0.18266 0 -0.12932 0 1.9342 -0.5977 0.3813 -4.41602
ASP_111 -6.17885 1.24098 7.2755 -0.29803 0.05866 0.96092 3.46143 -3.02584 -0.03882 -0.26262 -4.7769 0.32051 0 0 -1.57631 -0.87906 0 0.31617 0.22181 0 3.09329 -0.37581 0 -2.3716 -0.12106 0.69815 -2.25748
SER_112 -2.12431 0.14649 2.58973 -0.03946 0 0.06546 1.18371 -1.23693 -0 -0 -1.89335 -0.65041 0 0 -0.75518 0 0 -0.00329 0.01225 0.98334 0 0.62961 1.95136 -0.77834 0.75216 0.91146 1.74429
GLN_113 -4.93913 0.71754 5.21941 -0.44831 0.14926 0.34455 2.1487 -2.42646 -0.02605 -0.16694 -2.01547 -0.57781 0 0 0 -0.87906 0 0.04448 0.08369 0 3.56587 -0.00283 0 -0.18838 0.76377 0.76494 2.13176
VAL_114 -3.0556 0.18055 0.878 -0.26982 0.16632 0.05223 0.44129 -0.79388 -0.00918 -0.0729 -0.08444 0.04775 0 0 0 0 0 -0.08373 0.03464 0.11812 0 -0.45772 0 1.9342 -0.26582 0.41555 -0.82444
TYR_115 -8.71614 1.05011 3.82867 -0.93583 0.08131 0.4329 2.44803 -2.59493 -0.02379 -0.15712 -0.85879 -0.40113 0 0 0 0 0 0.03881 0.00545 0 1.56282 -0.4862 0.05074 1.2797 -0.16879 0.69979 -2.86438
ALA_116 -3.99058 0.98208 2.22284 -0.0251 0.00032 0 1.82118 -1.77814 -0 -0 -1.32306 -0.23388 0 0 0 0 0 -0.02757 0 0 0 -0.04221 0 1.8394 -0.37835 0.7661 -0.16697
LEU_117 -8.73436 1.56738 1.35631 -0.4695 0.29136 0.08227 1.62981 -1.87878 -0 -0 -0.40933 -0.05357 0 0 0 0 0 0.64355 0.06434 0.72147 0 0.36573 0 0.18072 -0.28951 1.21921 -3.7129
ALA_118 -5.13963 0.62722 2.01094 -0.01973 0 0 1.30371 -1.77015 -0.0224 -0.14162 -1.71503 -0.35825 0 0 0 0 0 0.24411 0 0 0 -0.5262 0 1.8394 0.21905 1.83794 -1.61065
GLN_119 -5.43564 0.48133 2.22985 -0.4539 0.15988 0.41121 1.10699 -1.52141 -0.00913 -0.14562 0.1843 -0.86599 0 0 -0.73427 0 0 0.00338 0.04066 0 3.83872 -0.14143 0 -0.18838 0.11531 1.17557 0.25141
GLY_120 -2.8273 0.30235 1.90451 -4e-05 0 0 0.66395 -1.223 -0 -0 0.044 -0.39937 0 0 0 0 0 0.26244 0 0 0 -1.19193 0 0.83697 -0.36055 0.5486 -1.43937
ASN_121 -5.01375 1.16825 3.82185 -0.16163 0.00827 0.22483 1.8134 -2.20353 -0.02189 -0.15441 -0.14712 -0.70427 0 0 -0.73427 0 0 0.00644 0.32078 0 1.73188 -0.16673 0 -0.93687 -0.3544 1.58201 0.07883
ILE_122 -5.27168 1.15463 1.57457 -0.42728 0.28951 0.08653 1.92084 -1.5418 -0.01343 -0.07155 -2.10735 0.12101 0 0 0 0 0 -0.05094 0.03553 0.42919 0 -0.78363 0 0.73287 -0.18627 1.86862 -2.24062
LEU_123 -3.80972 0.52047 0.93421 -0.62079 0.23595 0.16884 0.14153 -1.13687 -0.02189 -0.15441 0.35515 0.29115 0 0 0 0 0 0.09938 0.07665 0.55343 0 -0.37768 0 0.18072 -0.30124 0.84996 -2.01517
VAL_124 -4.01885 0.32507 1.78219 -0.25529 0.11833 0.0523 0.95501 -1.41014 -0.00703 -0.06374 0.06091 -0.43257 0 0 0 0 0 -0.03853 0.01854 0.29789 0 -0.71906 0 1.9342 -0.21538 0.95082 -0.66533
GLY_125 -2.05069 0.08383 1.26015 -0.00022 0 0 0.73878 -0.82399 -0 -0 -0.53851 -0.15701 0 0 0 0 0 -0.09019 0 0 0 -0.90267 0 0.83697 -0.14683 0.62368 -1.1667
GLY_126 -3.99764 0.53984 3.83881 -0.00044 0 0 2.09166 -2.15972 -0.01192 -0.09693 -3.23601 -0.18891 0 0 0 0 0 -0.11086 0 0 0 -1.53575 0 0.83697 0.29624 0.17618 -3.55849
ALA_127 -5.42339 0.70606 2.48478 -0.01918 0 0 1.71156 -2.19896 -0 -0 -0.15949 -0.13553 0 0 0 0 0 0.03972 0 0 0 0.12319 0 1.8394 0.34659 0.27855 -0.4067
GLY_128 -3.53372 0.382 1.4134 -6e-05 0 0 0.59121 -1.21286 -0 -0 1.09237 -0.29903 0 0 0 0 0 -0.05279 0 0 0 -1.54118 0 0.83697 0.73262 0.37911 -1.21197
ALA_129 -5.10262 1.27445 0.54596 -0.0261 0.00014 0 0.72493 -1.44905 -0.03066 -0.14066 0.71019 -0.20459 0 0 0 0 0 -0.05728 0 0 0 -0.06251 0 1.8394 0.17989 0.61686 -1.18166
SER_130 -3.07172 0.18003 2.35292 -0.02846 0.00192 0.04726 1.2746 -1.39106 -0.00908 -0.07592 -0.42842 -0.79881 0 0 0 0 0 -0.05702 0.00531 0.32391 0 -0.1095 0.66903 -0.77834 -0.14995 0.78727 -1.25604
ALA_131 -2.95144 0.6334 2.1265 -0.03035 0.0116 0 1.46242 -1.45502 -0 -0 -0.83559 -0.48888 0 0 0 0 0 0.19534 0 0 0 -0.07132 0 1.8394 0.48209 0.86073 1.77887
GLY_132 -3.88489 1.02357 2.89486 -4e-05 0 0 1.0871 -1.85586 -0 -0 -1.05191 -0.39668 0 0 0 0 0 -0.2382 0 0 0 0.0967 0 0.83697 1.03302 1.04596 0.5906
GLY_133 -2.80157 0.94051 2.00647 -5e-05 0 0 0.98397 -1.28105 -0 -0 -0.63691 -0.41474 0 0 0 0 0 -0.08214 0 0 0 0.58808 0 0.83697 0.97661 0.60219 1.71834
SER_134 -2.32975 0.17165 2.62233 -0.03142 0.00137 0.0585 1.46554 -1.39262 -0 -0 -0.5217 -0.76029 0 0 0 0 0 -0.06328 0.00218 0.06817 0 -0.16856 0.60483 -0.77834 0.45319 0.06988 -0.52831
SER_135 -1.6276 0.09394 0.94271 -0.02678 0 0.02198 0.18244 -0.66768 -0 -0 -0.09492 -0.21691 0 0 0 0 0 -0.03869 0.00058 0.44551 0 -0.06062 0.60141 -0.77834 0.06012 0.06889 -1.09397
VAL_136 -5.01721 0.93526 0.92887 -0.29959 0.22079 0.05402 1.20161 -1.556 -0 -0 -0.36258 -0.13439 0 0 0 0 0 -0.02374 0.03933 0.02385 0 -0.43335 0 1.9342 -0.2759 0.28317 -2.48164
GLN_137 -3.98938 0.29224 3.62551 -0.62106 0.09557 0.62424 1.89743 -1.96544 -0.02551 -0.09843 -0.99352 -0.6108 0 0 0 -0.85092 0 -0.01704 0.00281 0 2.00878 -0.09091 0 -0.18838 -0.04066 0.4013 -0.54419
VAL_138 -5.41396 0.58907 1.63102 -0.29537 0.16042 0.05395 0.8344 -1.83573 -0 -0 0.17622 0.30529 0 0 0 0 0 -0.15596 0.07462 0.48415 0 0.53269 0 1.9342 -0.03848 0.3536 -0.60987
ASN_139 -2.89365 0.29861 2.66225 -0.18362 0.02911 0.28031 1.02654 -1.44454 -0 -0 -1.31634 -0.31722 0 0 0 0 0 -0.03419 0.01958 0 1.55144 0.06857 0 -0.93687 0.01145 0.33514 -0.84343
GLN_140 -4.9194 0.38307 3.85793 -0.40942 0.15324 0.35396 1.81963 -2.16601 -0.02551 -0.09843 -0.68003 -0.62911 0 0 0 0 0 -0.05309 0.10034 0 3.12558 0.05266 0 -0.18838 0.98914 0.44023 2.10639
LEU_141 -7.61659 1.88907 3.76089 -0.63771 0.27501 0.18499 2.023 -2.81461 -0 -0 -1.4994 -0.03628 0 0 0 0 0 0.01295 0.32225 1.743 0 -0.2785 0 0.18072 0.90772 1.08941 -0.49407
ASN_142 -3.48637 0.6378 3.29362 -0.15793 0.00901 0.20578 1.24751 -1.73746 -0.01691 -0.13704 -0.81332 -1.0403 0 0 -1.02068 0 0 0.49698 0.00109 0 1.81973 0.52318 0 -0.93687 0.59673 1.2722 0.75674
GLY_143 -2.4918 0.19671 1.73896 -0.00042 0 0 1.10192 -1.09111 -0 -0 -0.90964 -0.16927 0 0 -1.02068 0 0 0.08151 0 0 0 -1.00198 0 0.83697 0.7127 0.65373 -1.36241
GLY_144 -3.90495 0.81064 3.82233 -6e-05 0 0 2.30649 -2.09843 -0 -0 -2.25255 -0.32499 0 0 0 0 0 -0.18388 0 0 0 -1.52788 0 0.83697 -0.25482 1.12755 -1.64357
ARG_145 -5.84279 0.45441 4.86514 -0.71716 0.15003 0.40346 2.65927 -2.35645 -0.01489 -0.09365 -2.95588 0.62068 0 0 -1.1251 0 0 -0.0459 0.23837 2.86496 0 -0.02693 0 -1.2888 -0.58227 1.30676 -1.48672
ILE_146 -7.0305 0.75753 3.14196 -0.54151 0.35726 0.11445 2.19442 -2.28103 -0 -0 -1.14196 0.11103 0 0 -0.48394 0 0 -0.07497 0.01008 1.29504 0 0.22483 0 0.73287 -0.48019 0.65603 -2.4386
THR_147 -4.05047 0.43462 2.47514 -0.11264 0.10099 0.07447 1.93274 -1.77237 -0.00364 -0.06801 -1.1309 -0.59289 0 0 0 0 0 0.02407 0.10979 0.11679 0 -0.66539 2.26947 -1.0874 -0.29978 0.49352 -1.75189
ASN_148 -1.2097 0.04938 1.59135 -0.27212 0.10413 0.47512 0.30736 -0.75853 -0.00364 -0.06801 0.38685 -0.83266 0 0 0 0 0 -0.07809 0.02169 0 2.06893 -0.48312 0 -0.93687 -0.01649 0.21037 0.55594
GLY_149 -2.52594 0.19461 2.89517 -5e-05 0 0 1.92253 -1.54131 -0 -0 -1.3176 -0.38217 0 0 0 0 0 -0.17757 0 0 0 -1.37281 0 0.83697 -0.22227 0.18815 -1.50229
ALA_150 -4.68455 0.57635 1.97129 -0.02622 0.00023 0 1.58083 -1.94539 -0.01158 -0.06498 0.04168 -0.17772 0 0 0 0 0 -0.01979 0 0 0 -0.17109 0 1.8394 -0.75672 0.64704 -1.20125
VAL_151 -7.37523 1.09039 0.78043 -0.38535 0.48382 0.09178 1.20365 -2.06204 -0 -0 0.02838 0.10786 0 0 0 0 0 0.21507 0.05258 1.41273 0 -0.43318 0 1.9342 -0.57766 1.45026 -1.98232
ILE_152 -9.29516 1.38797 2.85553 -0.64001 0.71955 0.11635 3.01401 -2.66558 -0 -0 -0.03507 0.79928 0 0 -0.6377 0 0 0.05455 0.09543 0.93733 0 -0.41832 0 0.73287 -0.41633 1.70113 -1.69417
GLU_153 -7.48868 1.08274 6.62418 -0.27894 0.06742 0.31315 2.86055 -3.0829 -0.02378 -0.15709 -2.26116 -0.19992 0 0 -0.64145 -0.94448 0 0.51447 0.05247 0 2.86781 -0.13079 0 -2.7348 0.15019 1.2419 -2.16912
ARG_154 -10.8262 1.69425 9.51743 -0.68385 0.15863 0.37137 3.34698 -4.24342 -0 -0 -3.74857 0.50186 0 0 -0.59042 0 0 0.18223 0.51669 2.73139 0 0.16394 0 -1.2888 1.40466 1.17542 0.38354
GLU_155 -3.37395 0.35225 3.71718 -0.2411 0.03271 0.39465 1.54647 -1.53736 -0 -0 -1.8121 -0.47352 0 0 -0.82112 0 0 0.05024 0.00879 0 3.00668 0.24012 0 -2.7348 1.25817 0.94079 0.5541
LEU_156 -7.51236 1.13344 4.60255 -0.62912 0.14468 0.21545 2.45947 -2.63944 -0.00086 -0.00923 -0.34965 0.1233 0 0 0 0 0 0.13083 0.09241 0.61965 0 -0.29706 0 0.18072 0.54915 1.44888 0.26283
PRO_157 -4.10241 0.63131 2.43998 -0.07648 0 0.04617 1.59912 -1.1929 -0.01126 -0.05244 -1.80363 0.58229 0 0 0 0 0 0.03658 0.00653 0.494 0 -0.49248 0 -2.4119 0.12527 1.5936 -2.58863
SER_158 -2.21259 0.11928 1.90207 -0.0314 0.00869 0.02859 0.64395 -0.92337 -0 -3e-05 -0.19927 -0.13075 0 0 0 0 0 0.04772 9e-05 0.27203 0 0.45886 0.60263 -0.77834 0.45295 1.04839 1.30951
GLN_159 -7.85488 1.30507 7.235 -0.39514 0.15768 0.31431 4.07455 -3.40039 -0.01192 -0.06645 -2.70621 0.0504 0 0 -1.39759 0 0 -0.02741 0.17172 0 3.64811 0.46734 0 -0.18838 1.17204 0.93682 3.48465
PHE_160 -6.0574 0.52939 4.11386 -0.56941 0.02697 0.25797 2.43831 -2.27906 -0.01765 -0.1044 -0.93939 -0.02894 0 0 -0.37485 0 0 -0.10354 0.03414 0 2.68018 0.39009 0 1.0402 0.81528 0.63653 2.48828
GLY_161 -4.78746 1.11353 3.76074 -5e-05 0 0 1.40513 -2.17191 -0 -0 0.51774 -0.40829 0 0 0 0 0 -0.11979 0 0 0 0.35214 0 0.83697 0.34509 0.60003 1.44388
VAL_162 -4.32646 0.47083 4.83461 -0.28291 0.1473 0.06168 2.83546 -2.5512 -0 -0 -2.45897 0.15788 0 0 0 0 0 0.53765 0.01141 0.16158 0 -0.06706 0 1.9342 -0.11877 0.79472 2.14194
GLY_163 -2.1384 0.18417 2.12544 -6e-05 0 0 1.08519 -1.21385 -0.01881 -0.1087 0.41529 -0.36831 0 0 0 0 0 0.83161 0 0 0 0.02849 0 0.83697 0.87581 1.15863 3.69348
ASN_164 -4.94397 0.69637 4.38523 -0.18117 0.02241 0.27916 2.58121 -2.44993 -0.04357 -0.33353 -3.30605 -0.64839 0 0 -1.1229 0 0 0.1565 0.06485 0 3.22923 0.05892 0 -0.93687 1.48088 1.79612 0.78453
THR_165 -5.40597 0.85791 4.36857 -0.10071 0.04675 0.06073 2.78882 -2.45279 -0.0207 -0.15418 -1.88183 -0.59694 0 0 -0.37485 0 0 0.15983 0.06809 0.21934 0 -0.71587 2.28698 -1.0874 0.28283 2.40276 0.75137
LEU_166 -7.18341 0.99751 3.23019 -0.52816 0.22419 0.12227 2.64363 -2.36561 -0.00234 -0.01097 -0.92518 0.22849 0 0 0 0 0 -0.09012 0.25965 0.42095 0 -0.02726 0 0.18072 0.5098 1.64523 -0.67043
ASN_167 -6.79478 0.79105 5.57369 -0.32473 0.12339 0.57377 1.86941 -2.82329 -0.02285 -0.1073 -0.95689 -0.45823 0 0 0 -0.88865 0 -0.04357 0.09182 0 2.13778 -0.39726 0 -0.93687 0.54575 0.73876 -1.30899
LEU_168 -9.3837 1.86951 3.27917 -0.47398 0.30691 0.0854 2.73367 -2.69955 -0.02142 -0.13716 -2.3605 0.17958 0 0 -0.42916 0 0 0.11168 0.33401 1.5323 0 -0.2537 0 0.18072 -0.17904 1.22823 -4.09703
GLN_169 -8.26748 1.37534 6.52466 -0.58549 0.17742 0.60423 2.74369 -3.38725 -0.03696 -0.28015 -2.5989 -0.70706 0 0 -0.62054 -0.88865 0 0.18278 0.13564 0 1.64503 0.28059 0 -0.18838 0.3742 1.59851 -1.91875
LEU_170 -6.94514 0.9201 3.39572 -0.74239 0.48771 0.39947 1.58835 -2.35426 -0.04875 -0.26924 -0.92797 -0.01218 0 0 0 0 0 0.03147 0.08402 1.8397 0 -0.19787 0 0.18072 0.28799 1.97756 -0.30499
ASN_171 -5.80296 1.03572 5.78375 -0.17594 0.01139 0.23647 2.0383 -2.78403 -0.0686 -0.41288 -2.60153 -0.40288 0 0 0 -0.63098 0 0.1577 0.01068 0 3.11954 0.63248 0 -0.93687 0.05515 2.64449 1.90898
ASP_172 -2.83762 0.46326 3.23592 -0.14141 0.12684 0.45421 0.72109 -1.55096 -0.05368 -0.26018 -1.42889 -0.72697 0 0 0 0 0 0.04484 0.04121 0 2.5197 -0.54509 0 -2.3716 0.00165 3.30276 0.99505
GLU_173 -6.49984 1.66401 8.51578 -0.14254 0.00337 0.15813 3.37162 -3.93763 -0 -0 -3.0817 -0.51794 0 0 -0.44492 0 0 -0.0004 0.09517 0 3.2887 0.57531 0 -2.7348 0.2816 2.75773 3.35166
ASP_174 -4.64377 0.53675 6.30471 -0.2353 0.22859 0.75284 2.83747 -2.83711 -0.0007 -0.01461 -1.67352 -1.58559 0 0 0 -1.61538 0 -0.07457 0.00735 0 2.25301 -0.73052 0 -2.3716 0.54321 1.15065 -1.1681
PHE_175 -11.4484 2.50028 5.76986 -0.64592 0.01996 0.09677 3.23771 -3.37734 -0.01175 -0.07962 0.79614 -0.09412 0 0 0 0 0 0.07318 0.05267 0 1.99704 -0.20727 0 1.0402 0.69377 1.16682 1.57997
SER_176 -5.11179 0.38207 4.75184 -0.03579 0.03055 0.03076 1.78102 -2.19988 -7e-05 -0.00125 -0.92618 -0.37152 0 0 0 -0.68031 0 -0.01031 0.01944 0.07043 0 0.09181 1.80011 -0.77834 0.82718 1.02204 0.69181
MET_177 -10.8398 2.45809 4.84272 -0.53435 0.29519 0.12984 2.56961 -3.01941 -0.0026 -0.03191 -2.01441 0.20609 0 0 0 0 0 -0.02228 0.41561 1.27038 0 0.12739 0 0.60916 0.42173 0.88407 -2.23492
ALA_178 -5.46152 1.08864 3.3477 -0.02244 0 0 2.18798 -2.48636 -0 -0 -0.27125 -0.33301 0 0 0 0 0 -0.06648 0 0 0 -0.36473 0 1.8394 -0.07809 1.21212 0.59196
GLN_179 -3.30362 0.29782 2.5167 -0.64681 0.07181 0.6796 0.46589 -1.21574 -0 -0 0.52901 -0.24583 0 0 0 0 0 -0.08839 0.05769 0 3.02349 -0.21195 0 -0.18838 -0.55159 0.69959 1.88927
GLN_180 -6.37927 0.83401 4.89928 -0.90071 0.2846 1.00728 2.19698 -2.37082 -7e-05 -0.00033 -1.1525 -1.17309 0 0 -1.06373 0 0 0.09115 0.05786 0 4.1178 -0.13216 0 -0.18838 0.12061 0.39843 0.64692
ILE_181 -9.00664 0.91465 4.0646 -0.60201 0.29922 0.12379 3.31957 -2.95205 -7e-05 -0.00033 -2.97617 0.33874 0 0 0 0 0 0.11619 0.01717 0.7013 0 -0.46892 0 0.73287 0.53679 0.83725 -4.00407
ALA_182 -7.10974 2.1829 3.33655 -0.02591 0.00734 0 2.59569 -2.84917 -0 -0 -0.88497 -0.4095 0 0 0 0 0 -0.08177 0 0 0 -0.15095 0 1.8394 -0.17905 1.66418 -0.06499
ASP_183 -4.34461 0.2415 5.82775 -0.11311 0.01267 0.34658 1.84283 -2.70979 -0.0026 -0.03191 -3.16365 -0.20429 0 0 0 -0.61575 0 0.01428 0.0093 0 2.37725 -0.37314 0 -2.3716 -0.80651 1.25436 -2.81044
THR_184 -4.13275 0.33617 4.09439 -0.20459 0.14776 0.07712 2.16813 -2.04413 -0 -0 -1.29123 -0.41831 0 0 -0.03123 0 0 0.0898 0.01694 0.48945 0 -0.38185 2.29797 -1.0874 -0.28732 0.43174 0.27064
ILE_185 -9.43141 1.26627 3.57319 -0.61812 0.54107 0.22066 3.55997 -3.0553 -0 -0 -3.34963 -0.21954 0 0 0 0 0 0.03433 0.14644 0.26978 0 0.30414 0 0.73287 0.41115 0.73358 -4.88055
ASN_186 -6.20032 0.51128 5.93269 -0.27374 0.04537 0.49969 2.455 -3.00904 -0 -0 -0.93916 -0.91051 0 0 0 0 0 0.01378 0.41512 0 2.66534 0.01339 0 -0.93687 0.32206 0.82754 1.43159
ARG_187 -2.58755 0.40977 2.66947 -0.68254 0.09156 0.47882 1.01152 -1.30668 -0 -0 -0.5657 0.53718 0 0 -0.03123 0 0 -0.04456 0.24399 1.62521 0 -0.08091 0 -1.2888 -0.11018 0.49008 0.85946
VAL_188 -4.25873 0.57412 2.384 -0.23424 0.10018 0.03769 1.75974 -1.5633 -0.0434 -0.19652 -0.98979 -0.05615 0 0 -0.50024 0 0 0.02858 0.00918 1.29465 0 -0.46826 0 1.9342 0.04031 0.53201 0.38401
ARG_189 -5.61671 0.77312 3.44294 -0.94011 0.20535 0.74334 1.61243 -1.72708 -0 -0 -0.84692 -0.20085 0 0 -0.50024 0 0 -0.01201 0.03349 2.07775 0 -0.17596 0 -1.2888 0.77645 0.6579 -0.98591
GLY_190 -5.13349 0.52107 4.10135 -0.00017 0 0 2.6447 -2.47034 -0.03697 -0.15395 -1.89116 -0.17943 0 0 0 0 0 -0.02248 0 0 0 -1.32987 0 0.83697 1.13581 0.41717 -1.56078
TYR_191 -5.08376 0.5781 4.84534 -1.03322 0.08252 0.4506 1.8897 -2.40885 -0 -0 -0.04306 -0.27955 0 0 0 0 0 -0.04916 0.11201 0 1.86708 -0.25949 0.00043 1.2797 0.74204 0.50252 3.19296
GLY_192 -1.78353 0.11669 2.21875 -4e-05 0 0 1.02755 -1.11295 -0 -0 -0.67464 -0.39967 0 0 0 0 0 -0.14898 0 0 0 0.37906 0 0.83697 0.30304 0.56723 1.32946
SER_193 -2.44889 0.28398 2.95154 -0.02582 0.00344 0.02575 1.27461 -1.4093 -0.03977 -0.25709 -1.52598 0.28768 0 0 0 0 0 0.27793 0.00563 0.64489 0 -0.01748 0.60263 -0.77834 0.30159 0.58825 0.74523
ALA_194 -5.30993 1.01898 2.91625 -0.01976 0 0 1.84928 -2.14006 -0 -0 -1.48283 -0.32361 0 0 -0.54438 0 0 0.19896 0 0 0 -0.42453 0 1.8394 0.2436 0.93865 -1.23998
THR_195 -4.33369 0.47788 3.58004 -0.15795 0.06913 0.055 2.41571 -1.99275 -0.01212 -0.13811 -1.40671 -0.19323 0 0 0 0 0 0.18783 0.00032 0.33973 0 -0.13785 2.30113 -1.0874 0.12106 0.77309 0.8611
ALA_196 -5.49936 1.11515 2.16318 -0.03094 0.08948 0 1.43828 -2.00357 -0.01229 -0.04318 -1.01435 -0.48267 0 0 0 0 0 0.05992 0 0 0 0.21241 0 1.8394 0.67134 1.06068 -0.43654
LEU_197 -3.69745 0.22944 2.49002 -0.49995 0.2351 0.1274 0.67924 -1.5137 -0.00095 -0.00382 -0.44089 0.04905 0 0 0 0 0 0.37764 0.14095 1.05459 0 -0.22696 0 0.18072 0.71755 1.22612 1.12411
ASP_198 -7.25408 0.72036 9.04647 -0.09608 0.00881 0.26833 2.78592 -3.87411 -0.05474 -0.32453 -4.74122 -0.3035 0 0 0 -0.4322 0 0.01226 0.5544 0 2.39996 0.6667 0 -2.3716 0.39793 1.02418 -1.56673
ALA_199 -2.80436 0.37835 2.16779 -0.0263 0.00122 0 1.25563 -1.32556 -0.00265 -0.0118 -0.5374 -0.29834 0 0 0 0 0 -0.0544 0 0 0 0.16029 0 1.8394 0.0715 0.85171 1.66507
ARG_200 -5.24967 0.29857 5.19787 -0.79796 0.15803 0.55127 2.16116 -2.45045 -0.03447 -0.30155 -3.10805 -0.06495 0 0 0 -0.63667 0 -0.01852 0.12791 2.3018 0 0.03646 0 -1.2888 0.08336 0.72651 -2.30815
THR_201 -6.71409 0.58943 5.43874 -0.17338 0.08575 0.06341 2.59846 -2.9435 -0.01015 -0.0551 -3.15012 -1.105 0 0 -0.42916 0 0 -0.02777 0.00072 0.23115 0 -0.19689 2.46581 -1.0874 0.71915 0.87748 -2.82245
ILE_202 -5.9902 0.66318 2.17156 -0.58604 0.32965 0.11218 1.88716 -1.86565 -0.00234 -0.01097 -1.40098 0.41444 0 0 0 0 0 -0.05822 0.30778 0.92661 0 -0.65893 0 0.73287 0.19347 0.78465 -2.04979
GLN_203 -9.80991 1.18985 8.5035 -0.34245 0.02302 0.19937 2.91372 -4.34064 -0.02248 -0.16939 -3.67053 -0.0703 0 0 0 -0.4322 0 0.06049 0.08484 0 3.8797 0.05946 0 -0.18838 -0.34421 1.01642 -1.46013
VAL_204 -7.03431 1.0396 2.6025 -0.28508 0.13185 0.06066 1.88113 -2.1073 -0.00789 -0.06184 -1.43332 0.10761 0 0 0 0 0 0.05515 0.00458 0.13101 0 -0.15971 0 1.9342 -0.32094 1.33897 -2.12313
ARG_205 -11.8265 2.18997 6.86069 -0.61032 0.08271 0.33415 2.82757 -4.05128 -0.0134 -0.07692 -2.35447 0.37379 0 0 -0.54438 -0.61575 0 -0.09525 0.11506 2.73401 0 0.02785 0 -1.2888 -0.48299 1.6681 -4.7462
VAL_206 -6.57117 1.08874 2.81179 -0.36872 0.34267 0.0887 2.59869 -2.37827 -0.04129 -0.37534 -2.46886 -0.15382 0 0 0 0 0 0.03515 0.09727 1.06632 0 -0.7879 0 1.9342 -0.29587 1.82364 -1.55407
PRO_207 -5.84728 1.33218 3.01817 -0.19485 0.00798 0.13792 1.51572 -1.51386 -0 -0 -0.52507 0.25608 0 0 0 0 0 -0.01101 0.01452 0.15895 0 -0.41412 0 -2.4119 0.50984 1.26229 -2.70444
SER_208 -1.22563 0.23447 1.54118 -0.02781 1e-05 0.04414 0.75854 -0.72132 -0.02307 -0.13248 -1.44667 -0.9107 0 0 0 0 0 -0.15972 0.00328 0.18411 0 -0.22167 0.60756 -0.77834 0.62294 0.55846 -1.09273
GLY_209 -3.73293 0.89035 3.80572 -9e-05 0 0 1.99897 -1.94114 -0.01296 -0.16179 -2.01965 -0.42008 0 0 0 0 0 0.02062 0 0 0 0.32249 0 0.83697 0.90184 0.30929 0.7976
ASN_210 -3.26255 0.27901 2.46183 -0.31627 0.03827 0.60952 1.19177 -1.4371 -0.00175 -0.03781 -1.3013 -0.74918 0 0 0 0 0 0.03025 0.01842 0 1.83324 -0.53649 0 -0.93687 0.82211 0.80234 -0.49255
SER_211 -2.99192 0.44556 3.75644 -0.01589 0 0.03011 2.16995 -1.78465 -0.06039 -0.25906 -1.68248 -0.86914 0 0 -1.1229 0 0 0.06681 0.01765 0.44647 0 -0.32398 0.64756 -0.77834 1.52789 0.98384 0.20353
SER_212 -2.33116 0.20496 2.6565 -0.0324 0.01244 0.05927 1.26969 -1.24885 -0 -0 -1.46149 -0.46946 0 0 0 0 0 0.19732 0.00032 0.33265 0 -0.19861 0.60424 -0.77834 1.79224 0.81517 1.42448
GLN_213 -6.55598 0.90647 4.31231 -0.29342 0.05143 0.24017 2.34015 -2.2771 -0.04872 -0.2037 -1.60893 -0.60659 0 0 0 0 0 0.23703 0.14384 0 2.77274 -0.14464 0 -0.18838 0.15563 0.75791 -0.00979
VAL_214 -6.18284 0.9607 3.03953 -0.26851 0.14468 0.04379 1.94483 -2.3398 -0.03336 -0.16005 -0.85264 0.34537 0 0 0 0 0 -0.08081 0.11611 0.56646 0 0.37455 0 1.9342 -0.25778 0.47406 -0.23151
ARG_215 -5.46974 0.55917 6.38387 -0.88524 0.1725 0.63906 3.65337 -2.91161 -0 -0 -3.94172 0.39106 0 0 0 -1.64695 0 -0.07898 0.34477 2.49731 0 -0.07528 0 -1.2888 -0.31907 0.60376 -1.37252
PHE_216 -7.46887 0.85213 4.46762 -0.55608 0.32748 0.27317 2.16291 -2.43334 -0 -0 -0.95814 -0.24754 0 0 0 0 0 0.05111 0.07157 0 3.11967 0.14834 0 1.0402 -0.26887 0.92331 1.50468
LEU_217 -8.59535 1.19701 3.30055 -0.48634 0.17746 0.10869 2.67579 -2.81572 -0 -0 -0.9832 0.17673 0 0 0 0 0 0.03473 0.35693 0.37232 0 -0.25371 0 0.18072 -0.10168 0.92583 -3.72924
ALA_218 -3.94206 0.38673 3.66543 -0.02304 0 0 1.90491 -2.10482 -0.02895 -0.1257 -0.80282 -0.3701 0 0 -0.87214 0 0 -0.06659 0 0 0 -0.3492 0 1.8394 -0.37172 0.57589 -0.68479
ASP_219 -4.18798 0.26621 5.90255 -0.11315 0.01231 0.34926 2.36439 -2.50264 -4e-05 -0.00017 -3.65877 -0.42991 0 0 0 -1.64695 0 -0.0477 0.0064 0 2.309 -0.17294 0 -2.3716 -0.6257 0.41869 -4.12874
ILE_220 -5.55549 0.65976 2.4517 -0.5199 0.90614 0.14056 2.04793 -1.79439 -0 -0 -0.7078 -0.83977 0 0 0 0 0 0.07859 0.13949 0.7494 0 0.55157 0 0.73287 0.86767 0.54503 0.45336
GLN_221 -6.83338 0.46288 6.22872 -0.49477 0.20377 0.48121 2.84662 -3.01867 -0.03995 -0.26539 -2.76162 -0.51278 0 0 -1.31194 -0.93507 0 0.05638 0.00872 0 4.22822 -0.05402 0 -0.18838 1.4003 0.65079 0.15165
ASN_222 -2.21118 0.05639 2.62327 -0.19259 0.02752 0.30865 0.72978 -1.22937 -0.01842 -0.15391 -0.88777 -0.51738 0 0 0 -0.69891 0 -0.00885 0.07374 0 2.29838 -0.75979 0 -0.93687 0.25966 0.54576 -0.69189
MET_223 -5.42936 0.65574 1.50863 -0.35168 0.0986 0.12378 1.23244 -1.4962 -0.04358 -0.31977 -0.61085 0.07793 0 0 0 0 0 -0.01743 0.02855 1.309 0 0.2545 0 0.60916 0.04118 0.29274 -2.0366
GLN_224 -1.31586 0.07879 1.03194 -0.66282 0.10569 0.66837 0.03903 -0.61415 -0.01837 -0.15374 0.21378 -0.72257 0 0 0 0 0 -0.01929 0.01117 0 2.34028 0.03291 0 -0.18838 0.3316 0.24931 1.40768
VAL_225 -4.62198 0.67148 1.55743 -0.2992 0.18204 0.05842 1.02258 -1.50924 -0.02212 -0.15736 -1.34814 -0.27762 0 0 0 0 0 0.01825 0.06961 0.17384 0 -0.41886 0 1.9342 0.08234 0.39761 -2.48673
ASN_226 -4.15027 0.51446 4.53759 -0.17066 0.01038 0.22839 1.66572 -2.11396 -0.03002 -0.17768 -1.56518 -0.38111 0 0 -0.57015 -0.46937 0 0.48037 0.07379 0 2.339 -0.00239 0 -0.93687 -0.17052 0.57503 -0.31347
VAL_227 -4.29834 1.03958 2.4844 -0.25937 0.17657 0.0466 1.29393 -1.62067 -0.02955 -0.21468 -0.85176 0.26165 0 0 0 0 0 0.08295 0.00535 0.00197 0 -0.24099 0 1.9342 0.80648 1.57121 2.18953
THR_228 -4.10867 1.0418 2.00986 -0.09687 0.0133 0.06977 0.56574 -1.37291 -0 -0 -0.69816 -0.305 0 0 0 0 0 0.46521 0.15003 0.16119 0 -0.22163 2.34274 -1.0874 0.58132 2.24949 1.75982
PRO_229 -2.94828 0.66675 2.0128 -0.14273 0.00041 0.10064 0.71759 -0.76831 -0 -0 -0.2847 0.19561 0 0 0 0 0 -0.04766 0.00714 0.22667 0 -1.11628 0 -2.4119 -0.58486 1.17913 -3.19798
GLN_230 -3.56046 0.44186 2.9337 -0.21639 0.02419 0.14346 0.9941 -1.40481 -0 -0 -1.1008 -0.3263 0 0 -0.83695 0 0 0.09309 0.03838 0 2.84387 -0.06321 0 -0.18838 -0.52958 0.41603 -0.29821
ASP_231 -2.45919 0.43707 4.41238 -0.14453 0.00023 0.42661 1.54516 -1.80565 -0.00703 -0.03715 -3.88729 -0.68839 0 0 0 0 0 0.00455 0.20176 0 2.73818 -0.17101 0 -2.3716 -0.32954 0.38744 -1.74799
ALA_232 -3.44677 0.34025 1.44099 -0.02397 0 0 0.6128 -1.2356 -0 -0 -0.04287 -0.28746 0 0 0 0 0 0.05032 0 0 0 0.17502 0 1.8394 0.01241 0.58569 0.02023
LYS_233 -5.90491 1.2102 5.60583 -0.58475 0.11788 0.59655 1.68281 -2.59474 -0.00242 -0.02012 -3.7304 -0.21379 0 0 0 0 0 0.26745 0.02704 2.35529 0 0.24581 0 -1.5107 0.60361 0.97584 -0.87352
VAL_234 -7.59383 1.32909 1.69242 -0.30064 0.3433 0.05366 0.7076 -2.18683 -0 -0 -0.35864 -0.10301 0 0 0 0 0 0.007 0.02333 0.00671 0 -0.25662 0 1.9342 0.64422 0.87633 -3.18172
VAL_235 -8.18346 0.87655 2.38427 -0.29105 0.2205 0.06779 1.72199 -2.39407 -0 -0 -1.34537 0.32561 0 0 -0.29531 0 0 -0.0924 0.00057 0.19219 0 0.14114 0 1.9342 0.18783 0.9021 -3.64694
ILE_236 -5.31883 0.44198 3.66414 -0.61734 0.42047 0.12098 2.5494 -2.22169 -0.01913 -0.15233 -1.45265 0.32106 0 0 0 0 0 0.01693 0.01374 0.89616 0 -0.61955 0 0.73287 -0.31299 0.94832 -0.58847
ASN_237 -7.29632 0.57699 5.685 -0.33162 0.13888 0.64413 2.97952 -2.86519 -0.02081 -0.26757 -0.97021 -0.8589 0 0 -0.99613 0 0 -0.06168 0.04432 0 2.64866 -0.14336 0 -0.93687 -0.13169 0.71026 -1.4526
SER_238 -4.18826 0.30357 4.99931 -0.03338 0.00106 0.05712 2.94419 -2.26535 -0.01919 -0.17767 -2.03357 -1.22491 0 0 -1.25567 -0.19476 0 0.1445 0.00195 0.28498 0 -0.2282 0.71417 -0.77834 -0.17567 0.68072 -2.44341
ARG_239 -6.82151 0.48479 6.45273 -0.74577 0.18295 0.56254 2.73212 -2.79209 -0 -0 -2.2335 -0.04157 0 0 -0.52869 -1.17615 0 -0.0633 0.18981 2.15192 0 0.00017 0 -1.2888 -0.35816 0.81068 -2.48182
THR_240 -5.21896 0.54584 4.05797 -0.13905 0.06886 0.09625 2.24246 -2.34674 -0.05673 -0.33493 -1.63889 -1.246 0 0 -0.61452 -0.19476 0 0.01141 0.08854 0.04663 0 -0.45188 2.28392 -1.0874 -0.14832 0.67365 -3.36263
GLY_241 -2.83567 0.36708 2.21532 -6e-05 0 0 1.04574 -1.31162 -0 -0 0.25119 -0.36601 0 0 0 0 0 -0.19167 0 0 0 -1.53332 0 0.83697 -0.21384 0.38538 -1.3505
SER_242 -2.57066 0.06738 3.27057 -0.02926 6e-05 0.05228 1.38989 -1.54177 -0.05886 -0.34212 -0.10749 -0.95735 0 0 0 0 0 -0.03598 2e-05 0.21315 0 -0.17568 0.60114 -0.77834 0.04262 0.25174 -0.70869
VAL_243 -5.48994 0.59729 -0.00241 -0.26245 0.14224 0.0513 0.51289 -1.18609 -0 -0 -0.05458 -0.29473 0 0 0 0 0 0.29099 0.09851 0.20127 0 -0.71159 0 1.9342 -0.0368 0.58227 -3.62761
VAL_244 -4.41128 0.37287 2.95387 -0.27486 0.20839 0.0552 1.86408 -1.85265 -0.00997 -0.04198 -2.27077 -0.03395 0 0 0 0 0 -0.07258 0.00016 0.1376 0 -0.51335 0 1.9342 -0.43258 0.92159 -1.46601
MET_245 -4.90207 0.88493 1.73384 -0.49441 0.2066 0.21787 0.64149 -1.24225 -0 -0 -0.07541 0.18134 0 0 0 0 0 0.2592 0.20119 2.58992 0 -0.02149 0 0.60916 -0.27646 0.68581 1.19926
ASN_246 -4.68351 0.6603 4.14126 -0.14814 0.00495 0.20143 1.54882 -2.00358 -0.01859 -0.10769 -0.66635 -0.52972 0 0 -0.47785 0 0 -0.04 0.00459 0 2.0161 -0.49565 0 -0.93687 0.55727 0.69455 -0.2787
ARG_247 -4.8705 0.43066 5.46389 -0.67033 0.12619 0.4616 2.37973 -2.39255 -0 -0 -3.48037 0.44454 0 0 0 0 0 0.07437 0.24115 2.05716 0 -0.13062 0 -1.2888 0.56594 0.79815 0.21022
GLU_248 -2.30175 0.27595 1.5887 -0.43162 0.12985 0.86906 0.17508 -0.71936 -0.00721 -0.0346 0.29157 -1.02847 0 0 0 0 0 -0.07057 0.02156 0 3.63724 -0.01382 0 -2.7348 0.00987 0.56958 0.22625
VAL_249 -5.92892 1.00254 1.10689 -0.33925 0.47692 0.07405 1.30793 -1.72951 -0 -0 -0.0143 -0.42761 0 0 0 0 0 0.1012 0.08121 0.19717 0 -0.40485 0 1.9342 -0.16196 0.46175 -2.26255
THR_250 -2.63711 0.40163 1.59936 -0.13533 0.04417 0.10877 0.0792 -1.08753 -0.00567 -0.01681 -0.31902 -0.8555 0 0 0 0 0 0.01524 0.00514 0.59388 0 -0.11388 2.34702 -1.0874 -0.24231 0.46683 -0.83933
LEU_251 -6.4145 0.96938 1.12021 -0.63839 0.32556 0.18347 0.80006 -1.68863 -0.01255 -0.15521 -0.10167 0.33425 0 0 -0.45762 0 0 0.31442 0.14869 0.59444 0 -0.38179 0 0.18072 -0.0886 0.66205 -4.30573
ASP_252 -1.60901 0.14921 1.72854 -0.09876 0.00103 0.29965 0.13323 -0.81303 -0.02669 -0.14414 0.18594 -0.22502 0 0 0 0 0 -0.03961 0.00101 0 2.0102 0.0416 0 -2.3716 0.17241 0.56421 -0.04083
SER_253 -2.42641 0.26223 2.37426 -0.02681 0 0.06457 0.713 -1.17902 -0.02709 -0.25598 -0.97716 -0.28312 0 0 -0.70827 0 0 -0.00055 0.00362 0.03345 0 -0.54806 0.60031 -0.77834 0.07853 0.2421 -2.83876
CYS_254 -4.64756 0.87906 0.23752 -0.04035 0 0.01462 0.26258 -0.5004 -0 -0 0.08066 -0.44715 0 0 0 0 0 0.07029 0.02948 0.90912 0 -0.19418 0 3.6196 -0.20315 0.34448 0.41464
ALA_255 -2.99561 0.30023 1.34923 -0.02294 0 0 0.75401 -0.9438 -0.01535 -0.11708 -0.60266 -0.41652 0 0 0 0 0 -0.00609 0 0 0 -0.37213 0 1.8394 0.05744 0.27539 -0.91648
VAL_256 -3.35073 0.42133 -0.36445 -0.2566 0.14074 0.0519 -0.01365 -0.5184 -0 -0 -0.11362 -0.28141 0 0 0 0 0 -0.06851 0.00118 0.34609 0 -0.66858 0 1.9342 -0.02724 0.1361 -2.63166
ALA_257 -2.28351 0.31585 1.60083 -0.01988 0 0 1.1941 -0.94459 -0 -0 -0.95901 -0.40762 0 0 -0.91 0 0 0.05712 0 0 0 -0.46318 0 1.8394 -0.12841 0.1712 -0.93768
GLN_258 -3.52998 0.16594 2.63401 -0.56203 0.13755 0.51702 1.72424 -1.43433 -0.01529 -0.14387 -2.4373 -0.7067 0 0 -2.05633 0 0 -0.00329 0.09001 0 4.14553 -0.03676 0 -0.18838 0.00444 0.27054 -1.42498
GLY_259 -1.86669 0.24472 2.50094 -0.00076 0 0 0.84451 -1.2086 -0 -0 -0.4146 -0.24724 0 0 0 0 0 -0.00343 0 0 0 -1.35601 0 0.83697 1.34259 0.25016 0.92257
ASN_260 -3.18586 0.14117 2.87573 -0.18507 0.04307 0.26764 0.62467 -1.49147 -0.0192 -0.17565 -0.12998 -0.33334 0 0 0 0 0 0.51439 0.03165 0 1.5037 0.2257 0 -0.93687 1.33267 0.28483 1.38779
LEU_261 -6.16696 0.94473 2.47321 -0.60941 0.25064 0.22377 1.18553 -2.02037 -0 -0 -1.02711 -0.02067 0 0 0 0 0 -0.00115 0.35022 1.4068 0 -0.33729 0 0.18072 -0.09593 0.65914 -2.60415
SER_262 -3.49051 0.29939 2.6035 -0.0282 0 0.06637 0.60787 -1.41507 -0.01262 -0.10224 -0.37977 -0.22292 0 0 0 0 0 0.01771 0.01121 0.03661 0 -0.54391 0.6444 -0.77834 -0.2436 0.62635 -2.30376
VAL_263 -4.19633 0.25017 1.64074 -0.27734 0.17235 0.05844 1.15557 -1.34016 -0.0267 -0.24684 -0.83697 0.0403 0 0 -1.14633 0 0 -0.07198 0.02633 0.09607 0 -0.45874 0 1.9342 -0.44181 0.29035 -3.37868
THR_264 -4.33202 0.4536 1.80192 -0.12588 0.07575 0.08846 0.15607 -1.43294 -0.0037 -0.06203 -0.57044 -0.85179 0 0 0 0 0 0.09929 0.0066 0.218 0 -0.22054 2.32031 -1.0874 -0.30844 0.43849 -3.33669
VAL_265 -5.34176 0.57202 3.1145 -0.25955 0.10835 0.05561 1.84971 -1.92341 -0 -0 -1.68321 -0.45337 0 0 0 0 0 -0.00766 0.03903 0.29784 0 -0.47077 0 1.9342 -0.10364 0.77041 -1.50169
ASN_266 -4.29148 0.21431 2.9177 -0.19904 0.03027 0.30152 1.44613 -1.50069 -0.01207 -0.09105 -1.59781 -0.5802 0 0 -0.88414 0 0 -0.01793 0.01301 0 2.67762 -0.52003 0 -0.93687 -0.00992 0.81573 -2.22495
ARG_267 -7.5706 0.82649 6.66275 -0.47413 0.06774 0.27462 2.10847 -2.98051 -0.01307 -0.07195 -2.66738 0.14386 0 0 -0.37638 0 0 0.20575 0.28494 1.83211 0 0.07431 0 -1.2888 0.33598 0.87146 -1.75435
GLN_268 -4.26386 0.26944 3.85966 -0.34593 0.1046 0.31956 1.37354 -1.65347 -0.00213 -0.00781 -1.16431 -0.49086 0 0 0 -0.97293 0 -0.05816 0.01704 0 3.64347 -0.06877 0 -0.18838 0.12894 1.24978 1.74942
ALA_269 -3.77039 0.23095 2.09246 -0.01812 0 0 1.78092 -1.3941 -0.01098 -0.08968 -1.37849 -0.32502 0 0 -0.78374 0 0 0.01336 0 0 0 -0.48487 0 1.8394 -0.14952 1.02741 -1.4204
ASN_270 -4.38303 0.27642 3.48793 -0.26704 0.01098 0.51245 1.45711 -1.94876 -0.01098 -0.08968 -0.96391 -0.4556 0 0 -1.12602 0 0 0.28018 0.00222 0 2.62251 -0.06433 0 -0.93687 0.47485 0.53918 -0.5824
VAL_271 -6.32719 1.2172 2.44402 -0.28879 0.18029 0.0597 1.85099 -1.97019 -0.01189 -0.14355 -0.53344 0.0027 0 0 -0.58884 0 0 -0.08637 0.00544 0.07174 0 -0.44974 0 1.9342 0.1932 0.63106 -1.80945
SER_272 -2.35813 0.22691 1.96921 -0.03098 0.00183 0.05083 0.79772 -0.94889 -0 -0 -0.49121 -1.06111 0 0 -0.47368 0 0 -0.04132 0.01195 0.32002 0 -0.26685 0.60197 -0.77834 -0.62154 0.59973 -2.49189
GLN_273 -5.92608 1.00645 4.76394 -0.64764 0.16034 0.70332 2.57674 -2.44408 -0.01486 -0.08901 -2.04716 -0.92575 0 0 -0.47368 -0.46007 0 0.55148 0.08266 0 3.50676 -0.02511 0 -0.18838 1.01254 1.33222 2.45462
PRO_274 -3.79755 0.84103 2.07452 -0.08806 0.00016 0.0546 0.27318 -0.83648 -0 -0 -0.29909 0.74545 0 0 0 0 0 -0.07628 0.02893 0.498 0 -0.19623 0 -2.4119 1.09984 1.54403 -0.54584
ASP_275 -2.35913 0.2122 2.47858 -0.30704 0.1529 1.07019 0.71119 -1.12303 -0 -0 -0.80313 -2.98289 0 0 0 0 0 0.00122 0.35359 0 3.01543 -0.54493 0 -2.3716 0.24604 0.98513 -1.26528
THR_276 -5.37771 1.17016 4.93421 -0.11961 0.20359 0.08151 2.57522 -2.45367 -0.01486 -0.08901 -1.86324 -1.08968 0 0 -0.87 -0.46007 0 0.05604 0.80534 0.19698 0 -0.76757 2.24819 -1.0874 0.58008 1.5738 0.23231
PRO_277 -2.4079 0.62732 0.98542 -0.07977 1e-05 0.04781 0.421 -0.54871 -0 -0 0.59592 0.56922 0 0 0 0 0 -0.22399 0.0119 0.39299 0 -0.73688 0 -2.4119 0.27847 1.33119 -1.1479
PHE_278 -4.18477 0.606 3.11642 -0.69634 0.06251 0.44967 1.46229 -1.6292 -0 -0 -1.2567 0.1924 0 0 -0.87 0 0 0.01477 0.24918 0 1.97866 -0.23287 0 1.0402 0.31413 0.83851 1.45486
GLY_279 -2.20705 0.16751 2.33579 -5e-05 0 0 1.17495 -1.25201 -0.01235 -0.0705 -0.92964 -0.44117 0 0 0 0 0 -0.05117 0 0 0 0.27757 0 0.83697 0.09392 0.68246 0.60522
GLY_280 -0.9358 0.277 1.34073 -7e-05 0 0 0.41995 -0.66652 -0 -0 0.04281 -0.40385 0 0 0 0 0 -0.10048 0 0 0 0.34783 0 0.83697 -0.0389 0.16526 1.28494
GLY_281 -1.76483 0.14136 2.26177 -0.00027 0 0 0.79164 -1.1632 -0.02677 -0.23416 -0.24525 -0.16203 0 0 0 0 0 -0.06542 0 0 0 -1.2141 0 0.83697 0.10811 0.16991 -0.56626
GLN_282 -2.42061 0.18894 1.62611 -0.54495 0.06789 0.52768 0.09845 -0.87337 -0.01324 -0.10895 -0.58799 -0.5414 0 0 0 0 0 -0.02315 0.00578 0 3.27219 0.01445 0 -0.18838 -0.03871 0.24457 0.70531
THR_283 -3.14533 0.26637 1.36227 -0.11031 0.05691 0.07818 0.44086 -1.13942 -0.0154 -0.16739 0.1146 -0.51752 0 0 0 0 0 0.0354 0.004 0.09525 0 -0.48566 2.27942 -1.0874 -0.41336 0.21128 -2.13725
VAL_284 -6.41264 1.44329 1.6122 -0.30255 0.13811 0.05892 1.19481 -1.9186 -0 -0 -0.25416 -0.39862 0 0 0 0 0 0.07802 0.03864 0.06517 0 -0.44006 0 1.9342 -0.41656 0.48014 -3.09969
VAL_285 -3.45338 0.46271 1.21097 -0.28275 0.16725 0.05782 0.58576 -1.05887 -0 -0 -0.01628 0.15109 0 0 0 0 0 -0.02742 0.00998 0.07947 0 -0.34667 0 1.9342 -0.42443 0.53281 -0.41776
THR_286 -5.23472 0.82388 3.13782 -0.19879 0.28551 0.08565 1.90288 -1.95526 -0.01189 -0.14355 -1.77926 -0.53712 0 0 -0.58884 0 0 -0.0172 0.08583 0.20708 0 0.34677 2.35196 -1.0874 0.11195 0.89418 -1.32052
PRO_287 -6.30881 1.25092 3.31045 -0.18274 0.07571 0.12925 1.36475 -1.6286 -0 -0 -0.2905 0.03018 0 0 0 0 0 0.01724 0.00357 0.15542 0 -0.76689 0 -2.4119 0.6511 0.96539 -3.63544
GLN_288 -5.48349 0.64941 4.3732 -0.48671 0.0572 0.52354 1.60319 -2.08268 -0.00594 -0.04046 -2.07911 -0.85333 0 0 -1.16012 0 0 0.01926 0.10023 0 2.76227 -0.0275 0 -0.18838 0.99156 0.56219 -0.76566
THR_289 -3.66 0.52025 3.42858 -0.16102 0.05652 0.05935 0.96542 -1.94445 -0 -0 -1.49274 -1.11291 0 0 -0.08799 0 0 0.02658 0.00442 0.06999 0 0.03126 2.3274 -1.0874 1.33682 0.63796 -0.08198
GLN_290 -2.85132 0.13107 2.8033 -0.34614 0.06155 0.20746 0.72386 -1.33567 -0.00624 -0.01901 -2.59477 -0.04617 0 0 -0.08799 -0.88317 0 0.31656 0.07484 0 3.55495 0.03264 0 -0.18838 0.50863 0.79237 0.84837
ILE_291 -8.23417 1.61431 1.9535 -0.48105 0.46549 0.101 0.77711 -2.42907 -0.03456 -0.15213 -0.1017 0.20005 0 0 0 0 0 0.16162 0.18974 0.51367 0 -0.70776 0 0.73287 -0.38898 1.05164 -4.76844
ASP_292 -2.32065 0.15368 2.22903 -0.11039 0.01275 0.3216 0.52917 -1.12082 -0.00624 -0.01901 -1.54242 -0.2961 0 0 0 -0.88317 0 -0.07938 0.04114 0 3.47833 -0.30919 0 -2.3716 -0.29993 0.60904 -1.98415
LEU_293 -7.66102 1.34631 0.77339 -0.49025 0.26216 0.0861 1.53623 -1.79341 -0.01102 -0.08152 -0.82063 0.24826 0 0 0 0 0 -0.0012 0.01117 0.40586 0 -0.36721 0 0.18072 -0.15395 0.38785 -6.14216
ARG_294 -1.99642 0.10311 1.72415 -0.66186 0.08852 0.50028 0.55292 -0.95282 -1e-05 -3e-05 -0.75059 0.24313 0 0 0 -0.85092 0 -0.00013 0.02035 2.04703 0 0.10319 0 -1.2888 0.17074 0.54908 -0.39909
GLN_295 -3.504 0.40877 3.0971 -0.68516 0.08051 0.46433 1.47068 -1.60206 -0.0231 -0.15571 -2.28441 -0.16898 0 0 -0.97407 0 0 -0.02359 0.10414 0 2.78316 0.07619 0 -0.18838 0.24897 0.37344 -0.50217
SER_296 -1.56525 0.04786 2.15463 -0.02929 0 0.06695 0.70651 -0.9842 -0.01255 -0.13127 -0.76767 -0.45077 0 0 -0.97407 0 0 -0.0115 0.02513 0.24217 0 -0.35149 0.61692 -0.77834 -0.34345 0.25269 -2.287
GLY_297 -0.6622 0.04065 1.06116 -0.00034 0 0 0.22177 -0.48898 -0.01598 -0.08566 0.3922 -0.17051 0 0 0 0 0 -0.04129 0 0 0 -1.50698 0 0.83697 -0.27177 0.14805 -0.5429
GLY_298 -0.56791 0.06695 0.88102 -0.00046 0 0 0.06813 -0.39899 -0.01253 -0.13124 -0.03828 -0.18237 0 0 0 0 0 -0.10798 0 0 0 -0.6629 0 0.83697 0.08055 0.13961 -0.02944
SER_299 -2.0313 0.12263 1.47252 -0.03029 0 0.06921 0.46527 -0.68518 -0 -0 -0.17647 -0.44757 0 0 0 0 0 0.04282 0.0073 0.56652 0 -0.11114 0.61831 -0.77834 0.06993 0.16504 -0.66074
LEU_300 -4.24905 0.32148 1.02177 -0.44482 0.14831 0.08913 0.98267 -1.06577 -0.00869 -0.03006 0.33194 -0.01665 0 0 0 0 0 0.03545 0.02635 0.98356 0 -0.095 0 0.18072 0.2056 0.30951 -1.27358
GLN_301 -8.88725 1.70014 4.97023 -0.36034 0.09042 0.20846 2.15138 -2.99095 -0.02748 -0.22175 -1.49395 -0.16287 0 0 -0.65006 0 0 -0.02803 0.07545 0 3.05222 0.26414 0 -0.18838 0.18576 0.53606 -1.77683
SER_302 -5.26486 0.35736 1.9959 -0.02644 0 0.06205 0.83284 -1.41682 -0.00869 -0.03006 0.01219 -0.44648 0 0 0 0 0 0.00024 0.0025 0.05353 0 -0.54197 0.60798 -0.77834 -0.1465 0.45044 -4.28513
VAL_303 -6.67786 1.04043 1.54154 -0.2497 0.12693 0.04946 1.74669 -1.77632 -0.01689 -0.12691 -0.63006 -0.34732 0 0 0 0 0 -0.0254 0.03421 0.4225 0 -0.7533 0 1.9342 -0.31011 0.48836 -3.52955
ARG_304 -10.2697 1.47472 6.94881 -0.66423 0.16454 0.48845 2.54723 -3.2743 -0.00016 -0.00371 -1.29062 -0.25005 0 0 -0.29531 -0.97259 0 0.00697 0.36484 2.87567 0 0.11214 0 -1.2888 0.15641 1.17794 -1.99175
SER_305 -5.62074 0.7781 4.54648 -0.01664 0 0.02862 2.74912 -2.31899 -0.0083 -0.06062 -3.00247 -1.03356 0 0 -0.77389 0 0 0.18621 0.00711 0.50119 0 -0.02336 0.85245 -0.77834 1.58747 1.16016 -1.24002
SER_306 -3.44667 0.56283 2.23571 -0.02851 0.01933 0.02905 1.0677 -1.3443 -0.00626 -0.1344 -0.75002 0.25285 0 0 -0.06562 0 0 -0.03678 0.00113 0.62188 0 -0.02203 0.60143 -0.77834 1.29568 0.86071 0.93537
ALA_307 -4.68411 0.5621 1.31974 -0.02034 0 0 0.84601 -1.73819 -0.02519 -0.18753 -0.3886 -0.39359 0 0 0 0 0 0.07397 0 0 0 -0.55056 0 1.8394 0.00986 0.65323 -2.6838
SER_308 -6.79109 0.70277 5.02663 -0.02891 0 0.03956 3.35961 -2.86397 -0.01078 -0.06842 -1.99008 -0.7284 0 0 -0.27798 0 0 0.53724 0.0746 1.15903 0 -0.08055 1.76818 -0.77834 -0.32127 0.37725 -0.89492
LEU_309 -9.37411 2.18752 3.04637 -0.65742 0.35172 0.17603 2.54212 -2.86148 -0 -0 -0.29655 0.12553 0 0 0 0 0 -0.09833 0.09741 2.37626 0 -0.12243 0 0.18072 -0.40585 1.07039 -1.6621
ASN_310 -6.44593 0.57817 5.89041 -0.29322 0.041 0.53499 2.33354 -2.9498 -0.00059 -0.00646 -1.29167 -1.49604 0 0 -0.76498 0 0 -0.00459 0.85841 0 3.34596 0.17871 0 -0.93687 -0.06429 1.05993 0.56667
ASN_311 -7.36697 0.89756 6.70257 -0.34283 0.00622 0.62931 2.74174 -3.38456 -0.04131 -0.28439 -2.10017 -0.22778 0 0 -0.45762 0 0 -0.01179 0.05582 0 3.70521 0.1356 0 -0.93687 0.38092 0.48602 0.58666
VAL_312 -9.14867 1.28263 3.46813 -0.30738 0.27558 0.06999 3.32974 -3.10948 -0 -0 -1.7601 0.00894 0 0 0 0 0 5e-05 0.08927 0.07143 0 -0.26692 0 1.9342 0.27004 0.53578 -3.25678
VAL_313 -8.62631 1.53459 4.61051 -0.29536 0.16883 0.05353 3.05931 -3.29938 -0.01703 -0.11792 -2.09043 0.36043 0 0 0 0 0 -0.15688 0.00788 0.58416 0 0.47734 0 1.9342 -0.05576 0.70368 -1.16462
ARG_314 -4.69206 0.52972 4.83519 -0.45654 0.09584 0.24373 2.00191 -2.25447 -0 -0 -1.47281 0.32295 0 0 -0.56511 0 0 -0.02028 0.9073 2.06404 0 -0.18104 0 -1.2888 -0.26793 0.69933 0.50096
ALA_315 -2.79459 0.24799 1.82484 -0.02326 0 0 1.16777 -1.39552 -0.02876 -0.12918 -0.39112 -0.33477 0 0 0 0 0 0.04113 0 0 0 0.39322 0 1.8394 0.01554 0.39711 0.82981
LEU_316 -8.77009 0.93816 3.86116 -0.73647 0.37699 0.22011 2.49038 -2.80125 -0 -0 -1.05834 0.34482 0 0 0 0 0 -0.03879 0.10093 2.9172 0 -0.25624 0 0.18072 0.22694 0.91712 -1.08666
ASN_317 -5.37217 0.57341 5.31983 -0.29727 0.10236 0.51697 2.68707 -2.69145 -0 -0 -1.3463 -0.85811 0 0 0 0 0 0.11849 0.00023 0 2.69255 -0.02925 0 -0.93687 -0.16795 1.10898 1.42051
ALA_318 -2.35204 0.42465 2.01431 -0.02486 7e-05 0 0.87885 -1.3299 -0 -0 0.10634 -0.41374 0 0 0 0 0 -0.06551 0 0 0 -0.09127 0 1.8394 -0.48821 0.35388 0.85199
LEU_319 -4.06514 0.57099 2.25296 -0.52239 0.31873 0.13542 1.81854 -1.60216 -0 -0 -1.00008 -0.01867 0 0 0 0 0 0.14243 0.00584 2.85311 0 -0.17925 0 0.18072 -0.61525 0.28213 0.55794
GLY_320 -1.51403 0.06919 2.1593 -5e-05 0 0 0.91055 -1.0374 -0 -0 -0.83614 -0.34566 0 0 0 0 0 -0.19583 0 0 0 -1.42552 0 0.83697 -0.7835 1.04339 -1.11872
ALA_321 -3.7844 0.57955 1.88771 -0.02023 0 0 1.01457 -1.44872 -0.01045 -0.10383 -1.12262 -0.12159 0 0 -0.65006 0 0 0.05227 0 0 0 0.00505 0 1.8394 -0.63539 0.94766 -1.57108
THR_322 -4.70952 0.77319 3.92344 -0.24085 0.31548 0.096 2.17719 -2.00879 -0.01346 -0.08304 -1.74914 -1.11692 0 0 0 0 0 -0.00627 0.00299 1.62142 0 -0.23662 2.27894 -1.0874 -0.22573 1.01037 0.72126
PRO_323 -5.84664 1.36458 3.44622 -0.06754 1e-05 0.04287 1.98113 -1.7029 -0 -0 -0.75601 0.59407 0 0 0 0 0 -0.17798 0.12874 0.17402 0 -0.8711 0 -2.4119 0.20998 1.4515 -2.44094
MET_324 -6.5969 1.00776 2.94072 -0.36158 0.1926 0.02947 1.71658 -2.05313 -0.00556 -0.025 -0.15909 0.01082 0 0 0 0 0 -0.01452 0.08844 1.17653 0 0.02008 0 0.60916 0.34615 0.78998 -0.2875
ASP_325 -3.49943 0.28857 4.18356 -0.10486 0.00073 0.31511 1.85497 -1.99746 -0.00791 -0.05805 -1.70148 -0.31511 0 0 0 0 0 -0.04989 0.01919 0 1.93005 -0.14964 0 -2.3716 0.00769 0.34704 -1.30851
LEU_326 -9.22242 1.41006 4.718 -0.53873 0.29429 0.1398 3.07664 -3.18197 -0.00932 -0.0805 -1.76168 0.24168 0 0 0 0 0 -0.0544 0.07725 0.30997 0 -0.31942 0 0.18072 -0.16631 0.60015 -4.28618
MET_327 -10.1196 1.1881 6.64211 -0.34965 0.08353 0.11666 3.42527 -3.45379 -0 -0 -2.48066 -0.03088 0 0 0 0 0 0.03887 0.09723 1.73687 0 -0.00047 0 0.60916 -0.17199 0.67909 -1.99023
SER_328 -4.06945 0.2778 4.3903 -0.02306 0 0.02078 1.88673 -2.14605 -0 -0 -2.31192 -0.26002 0 0 0 0 0 0.01416 0.00078 0.45432 0 0.32218 0.60338 -0.77834 0.06091 0.30354 -1.25394
ILE_329 -7.14727 0.53158 4.52975 -0.5072 0.42024 0.10378 2.80906 -2.76838 -0.00291 -0.02363 -1.57468 0.00941 0 0 0 0 0 -0.01464 0.02475 0.55732 0 -0.43002 0 0.73287 0.05003 0.24024 -2.45971
LEU_330 -9.57264 1.05379 5.23427 -0.44844 0.1161 0.08579 2.61087 -3.29701 -0 -0 -2.11178 0.25786 0 0 0 0 0 -0.00248 0.01648 0.96331 0 -0.13781 0 0.18072 0.22272 0.63085 -4.19737
GLN_331 -6.18568 0.35618 6.97027 -0.25898 0.04313 0.18324 2.85749 -3.00261 -0.01083 -0.11654 -2.93078 -0.58591 0 0 -0.46744 -0.68061 0 -0.02653 0.17763 0 2.92913 -0.21069 0 -0.18838 0.06134 0.83268 -0.25389
SER_332 -5.6392 0.38173 5.33634 -0.03103 0.0001 0.02108 3.08929 -2.82683 -0 -0 -3.10882 0.01462 0 0 0 0 0 -0.03846 0.00448 0.50226 0 0.29816 1.79599 -0.77834 -0.194 0.51876 -0.65386
MET_333 -10.217 0.95782 6.01181 -0.78414 0.46677 0.39861 4.45892 -3.44327 -0 -0 -3.67626 -0.14435 0 0 0 0 0 0.229 0.0849 2.47254 0 -0.03051 0 0.60916 -0.08626 0.54528 -2.14694
GLN_334 -6.6786 0.47835 5.84724 -0.41054 0.15251 0.2695 2.78264 -2.98018 -0.00427 -0.05597 -2.44747 -0.77621 0 0 0 -0.97259 0 0.07181 0.0387 0 3.39279 -0.01912 0 -0.18838 -0.13203 0.71349 -0.91833
SER_335 -4.00003 0.46437 4.20442 -0.02293 0 0.02153 1.72907 -2.13772 -0.01516 -0.08452 -0.72717 -0.321 0 0 0 0 0 0.03827 0.00864 0.50577 0 0.29068 0.60271 -0.77834 -0.13016 0.49684 0.14527
ALA_336 -4.19211 0.40694 2.38597 -0.02202 0 0 2.0044 -1.94506 -0.01308 -0.05356 -1.53118 -0.393 0 0 -0.5404 0 0 0.01064 0 0 0 -0.38577 0 1.8394 -0.35736 0.29236 -2.49382
GLY_337 -3.25433 0.60799 3.89027 -7e-05 0 0 2.44663 -2.01266 -0 -0 -2.68926 -0.34322 0 0 0 0 0 -0.10456 0 0 0 -1.53753 0 0.83697 0.16893 0.24379 -1.74704
CYS_338 -5.19175 0.44557 2.84054 -0.05565 0.02785 0.02433 1.05414 -1.5557 -0.01553 -0.12282 -1.27467 -0.47219 0 0 0 0 0 -0.01449 0.00607 0.21835 0 0.60035 0 3.6196 1.09924 0.35309 1.58632
LEU_339 -5.96654 0.70049 2.54576 -0.64984 0.26701 0.27259 2.11709 -1.97889 -0 -0 -1.54628 -0.13932 0 0 -0.42788 0 0 0.05821 0.50092 1.52238 0 0.18262 0 0.18072 1.40238 0.56644 -0.39215
ARG_340 -1.92215 0.20466 2.52854 -1.00067 0.3902 0.78395 1.14121 -1.12607 -0 -0 -1.36892 -0.1993 0 0 -0.42788 0 0 -0.05981 0.00354 2.96487 0 -0.21891 0 -1.2888 1.0158 0.81894 2.23922
ALA_341 -2.59334 0.21622 1.7496 -0.02155 0 0 0.77016 -1.14337 -0.00703 -0.03715 -0.37131 -0.37778 0 0 0 0 0 0.1389 0 0 0 -0.56553 0 1.8394 0.21073 0.71143 0.51938
LYS_342 -3.77348 0.58216 2.80017 -0.36362 0.04681 0.16485 0.83302 -1.3725 -0 -0 -1.73071 0.14926 0 0 -0.83695 0 0 -0.05075 0.01545 1.6742 0 0.01028 0 -1.5107 -0.31693 0.33186 -3.34759
LEU_343 -7.90538 1.39815 3.37609 -0.5058 0.24218 0.10585 2.49359 -2.56648 -0.00242 -0.02012 -1.17607 0.15296 0 0 0 0 0 0.04824 0.31153 0.57073 0 -0.16268 0 0.18072 -0.31792 0.49137 -3.28546
GLU_344 -2.65297 0.18089 2.08783 -0.28456 0.05401 0.33613 0.28196 -0.96101 -0.00721 -0.0346 -0.07552 -0.2703 0 0 0 0 0 0.02634 0.00387 0 3.04948 -0.12526 0 -2.7348 0.11529 0.4665 -0.54393
ILE_345 -6.49172 1.36359 1.59402 -0.46892 0.50448 0.09182 0.3347 -1.58657 -0 -0 -0.29348 0.07143 0 0 0 0 0 -0.08034 0.14266 0.36496 0 -0.60644 0 0.73287 0.00226 0.31035 -4.01433
ILE:CtermProteinFull_346 -5.17505 0.39788 5.40836 -0.56267 0.47773 0.2026 2.3696 -2.24258 -0.00221 -0.01395 -4.82962 -1.02638 0 0 0 0 0 0 0.06143 0.50551 0 0 0 0.73287 -0.14314 0.93579 -2.90385
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28734 DOMAINID 28129 MODEL 5 T1047s2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 184.086
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.287710
REMARK    SCORE           omega:          26.599
REMARK    SCORE     hbond_lr_bb:         -46.976
REMARK    SCORE     hbond_bb_sc:         -75.462
REMARK    SCORE     hbond_sr_bb:         -80.772
REMARK    SCORE         p_aa_pp:         -75.763
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -396.867
REMARK    SCORE     cart_bonded:         312.683
REMARK    SCORE     rama_prepro:          83.090
REMARK    SCORE          fa_dun:         407.621
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:         160.740
REMARK    SCORE fa_intra_sol_xover4:          62.551
REMARK    SCORE        hbond_sc:         -34.965
REMARK    SCORE atom_pair_constraint:        -826.298
REMARK    SCORE           score:       -1081.006
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:       -1081.006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         223.549
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1718.887
REMARK    SCORE          fa_sol:         956.068
REMARK    SCORE     lk_ball_wtd:         -61.214
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.297
ATOM      1  N   GLU A   1       0.067   0.064  -0.393  1.00 12.210          N  
ATOM      2  CA  GLU A   1       1.524   0.090  -0.388  1.00 11.470          C  
ATOM      3  C   GLU A   1       2.004   1.546  -0.297  1.00 10.810          C  
ATOM      4  O   GLU A   1       2.855   2.012  -1.075  1.00 11.120          O  
ATOM      5  CB  GLU A   1       2.092  -0.660  -1.613  1.00 16.350          C  
ATOM      6  CG  GLU A   1       1.748  -2.167  -1.662  1.00 16.350          C  
ATOM      7  CD  GLU A   1       2.169  -2.848  -2.948  1.00 16.350          C  
ATOM      8  OE1 GLU A   1       2.631  -2.168  -3.828  1.00 16.350          O  
ATOM      9  OE2 GLU A   1       2.011  -4.054  -3.042  1.00 16.350          O  
ATOM     10 1H   GLU A   1      -0.271  -0.846  -0.663  1.00 14.650          H  
ATOM     11 2H   GLU A   1      -0.272   0.291   0.534  1.00 14.650          H  
ATOM     12 3H   GLU A   1      -0.278   0.767  -1.042  1.00 14.650          H  
ATOM     13  HA  GLU A   1       1.875  -0.428   0.506  1.00 13.760          H  
ATOM     14 1HB  GLU A   1       1.752  -0.235  -2.510  1.00 19.620          H  
ATOM     15 2HB  GLU A   1       3.181  -0.573  -1.609  1.00 19.620          H  
ATOM     16 1HG  GLU A   1       2.253  -2.659  -0.831  1.00 19.620          H  
ATOM     17 2HG  GLU A   1       0.678  -2.302  -1.531  1.00 19.620          H  
ATOM     18  N   ARG A   2       1.418   2.252   0.684  1.00 10.050          N  
ATOM     19  CA  ARG A   2       1.756   3.635   1.057  1.00  9.520          C  
ATOM     20  C   ARG A   2       2.321   3.648   2.486  1.00  8.730          C  
ATOM     21  O   ARG A   2       2.473   2.608   3.121  1.00  8.520          O  
ATOM     22  CB  ARG A   2       0.568   4.596   0.910  1.00 13.540          C  
ATOM     23  CG  ARG A   2       0.124   4.872  -0.523  1.00 13.540          C  
ATOM     24  CD  ARG A   2      -1.090   5.755  -0.618  1.00 13.540          C  
ATOM     25  NE  ARG A   2      -0.875   7.116  -0.075  1.00 13.540          N  
ATOM     26  CZ  ARG A   2      -0.351   8.196  -0.731  1.00 13.540          C  
ATOM     27  NH1 ARG A   2       0.059   8.131  -1.981  1.00 13.540          N  
ATOM     28  NH2 ARG A   2      -0.254   9.353  -0.090  1.00 13.540          N  
ATOM     29  H   ARG A   2       0.679   1.786   1.234  1.00 12.060          H  
ATOM     30  HA  ARG A   2       2.537   3.991   0.385  1.00 11.420          H  
ATOM     31 1HB  ARG A   2      -0.289   4.164   1.403  1.00 16.250          H  
ATOM     32 2HB  ARG A   2       0.781   5.546   1.390  1.00 16.250          H  
ATOM     33 1HG  ARG A   2       0.940   5.346  -1.073  1.00 16.250          H  
ATOM     34 2HG  ARG A   2      -0.121   3.943  -0.985  1.00 16.250          H  
ATOM     35 1HD  ARG A   2      -1.396   5.842  -1.660  1.00 16.250          H  
ATOM     36 2HD  ARG A   2      -1.897   5.295  -0.054  1.00 16.250          H  
ATOM     37  HE  ARG A   2      -1.172   7.268   0.877  1.00 16.250          H  
ATOM     38 1HH1 ARG A   2       0.006   7.260  -2.520  1.00 16.250          H  
ATOM     39 2HH1 ARG A   2       0.437   8.949  -2.426  1.00 16.250          H  
ATOM     40 1HH2 ARG A   2      -0.566   9.428   0.866  1.00 16.250          H  
ATOM     41 2HH2 ARG A   2       0.119  10.162  -0.563  1.00 16.250          H  
ATOM     42  N   ILE A   3       2.673   4.817   3.007  1.00  8.470          N  
ATOM     43  CA  ILE A   3       3.297   4.874   4.333  1.00  7.870          C  
ATOM     44  C   ILE A   3       2.330   4.281   5.378  1.00  7.450          C  
ATOM     45  O   ILE A   3       2.717   3.452   6.212  1.00  7.470          O  
ATOM     46  CB  ILE A   3       3.683   6.321   4.672  1.00 11.260          C  
ATOM     47  CG1 ILE A   3       4.784   6.774   3.715  1.00 11.260          C  
ATOM     48  CG2 ILE A   3       4.217   6.381   6.114  1.00 11.260          C  
ATOM     49  CD1 ILE A   3       5.036   8.226   3.748  1.00 11.260          C  
ATOM     50  H   ILE A   3       2.532   5.661   2.476  1.00 10.160          H  
ATOM     51  HA  ILE A   3       4.202   4.272   4.324  1.00  9.440          H  
ATOM     52  HB  ILE A   3       2.828   6.979   4.560  1.00 13.510          H  
ATOM     53 1HG1 ILE A   3       5.696   6.274   3.951  1.00 13.510          H  
ATOM     54 2HG1 ILE A   3       4.504   6.510   2.702  1.00 13.510          H  
ATOM     55 1HG2 ILE A   3       4.504   7.390   6.388  1.00 13.510          H  
ATOM     56 2HG2 ILE A   3       3.471   6.049   6.788  1.00 13.510          H  
ATOM     57 3HG2 ILE A   3       5.069   5.734   6.209  1.00 13.510          H  
ATOM     58 1HD1 ILE A   3       5.804   8.456   3.047  1.00 13.510          H  
ATOM     59 2HD1 ILE A   3       4.129   8.771   3.484  1.00 13.510          H  
ATOM     60 3HD1 ILE A   3       5.353   8.522   4.725  1.00 13.510          H  
ATOM     61  N   ARG A   4       1.050   4.637   5.261  1.00  7.340          N  
ATOM     62  CA  ARG A   4      -0.037   4.142   6.108  1.00  7.130          C  
ATOM     63  C   ARG A   4      -0.131   2.608   6.238  1.00  7.020          C  
ATOM     64  O   ARG A   4      -0.825   2.108   7.131  1.00  6.980          O  
ATOM     65  CB  ARG A   4      -1.381   4.558   5.507  1.00 10.070          C  
ATOM     66  CG  ARG A   4      -1.706   3.834   4.211  1.00 10.070          C  
ATOM     67  CD  ARG A   4      -2.869   4.355   3.504  1.00 10.070          C  
ATOM     68  NE  ARG A   4      -3.123   3.584   2.267  1.00 10.070          N  
ATOM     69  CZ  ARG A   4      -4.122   3.843   1.386  1.00 10.070          C  
ATOM     70  NH1 ARG A   4      -4.947   4.852   1.589  1.00 10.070          N  
ATOM     71  NH2 ARG A   4      -4.276   3.083   0.320  1.00 10.070          N  
ATOM     72  H   ARG A   4       0.828   5.388   4.606  1.00  8.810          H  
ATOM     73  HA  ARG A   4       0.086   4.573   7.091  1.00  8.560          H  
ATOM     74 1HB  ARG A   4      -2.180   4.354   6.214  1.00 12.080          H  
ATOM     75 2HB  ARG A   4      -1.403   5.592   5.283  1.00 12.080          H  
ATOM     76 1HG  ARG A   4      -0.849   3.842   3.555  1.00 12.080          H  
ATOM     77 2HG  ARG A   4      -1.968   2.813   4.446  1.00 12.080          H  
ATOM     78 1HD  ARG A   4      -3.745   4.279   4.146  1.00 12.080          H  
ATOM     79 2HD  ARG A   4      -2.689   5.395   3.235  1.00 12.080          H  
ATOM     80  HE  ARG A   4      -2.500   2.759   2.078  1.00 12.080          H  
ATOM     81 1HH1 ARG A   4      -4.844   5.441   2.401  1.00 12.080          H  
ATOM     82 2HH1 ARG A   4      -5.692   5.038   0.930  1.00 12.080          H  
ATOM     83 1HH2 ARG A   4      -3.647   2.311   0.160  1.00 12.080          H  
ATOM     84 2HH2 ARG A   4      -5.022   3.271  -0.330  1.00 12.080          H  
ATOM     85  N   ASP A   5       0.463   1.854   5.301  1.00  7.280          N  
ATOM     86  CA  ASP A   5       0.364   0.398   5.282  1.00  7.540          C  
ATOM     87  C   ASP A   5       1.583  -0.342   5.844  1.00  7.290          C  
ATOM     88  O   ASP A   5       1.600  -1.577   5.864  1.00  7.800          O  
ATOM     89  CB  ASP A   5       0.194  -0.043   3.828  1.00 10.450          C  
ATOM     90  CG  ASP A   5      -1.093   0.465   3.168  1.00 10.450          C  
ATOM     91  OD1 ASP A   5      -2.145   0.384   3.761  1.00 10.450          O  
ATOM     92  OD2 ASP A   5      -0.993   0.980   2.037  1.00 10.450          O  
ATOM     93  H   ASP A   5       1.058   2.295   4.596  1.00  8.740          H  
ATOM     94  HA  ASP A   5      -0.510   0.110   5.863  1.00  9.050          H  
ATOM     95 1HB  ASP A   5       1.057   0.315   3.255  1.00 12.540          H  
ATOM     96 2HB  ASP A   5       0.202  -1.131   3.783  1.00 12.540          H  
ATOM     97  N   LEU A   6       2.573   0.392   6.354  1.00  6.710          N  
ATOM     98  CA  LEU A   6       3.836  -0.179   6.837  1.00  6.630          C  
ATOM     99  C   LEU A   6       3.685  -1.444   7.708  1.00  6.160          C  
ATOM    100  O   LEU A   6       4.353  -2.463   7.461  1.00  6.290          O  
ATOM    101  CB  LEU A   6       4.541   0.902   7.706  1.00  9.310          C  
ATOM    102  CG  LEU A   6       5.949   0.590   8.351  1.00  9.310          C  
ATOM    103  CD1 LEU A   6       7.034   0.471   7.255  1.00  9.310          C  
ATOM    104  CD2 LEU A   6       6.300   1.680   9.363  1.00  9.310          C  
ATOM    105  H   LEU A   6       2.477   1.413   6.337  1.00  8.050          H  
ATOM    106  HA  LEU A   6       4.443  -0.421   5.968  1.00  7.960          H  
ATOM    107 1HB  LEU A   6       4.662   1.791   7.080  1.00 11.180          H  
ATOM    108 2HB  LEU A   6       3.866   1.161   8.514  1.00 11.180          H  
ATOM    109  HG  LEU A   6       5.896  -0.367   8.873  1.00 11.180          H  
ATOM    110 1HD1 LEU A   6       7.999   0.243   7.709  1.00 11.180          H  
ATOM    111 2HD1 LEU A   6       6.775  -0.323   6.552  1.00 11.180          H  
ATOM    112 3HD1 LEU A   6       7.102   1.416   6.719  1.00 11.180          H  
ATOM    113 1HD2 LEU A   6       7.242   1.434   9.815  1.00 11.180          H  
ATOM    114 2HD2 LEU A   6       6.375   2.642   8.854  1.00 11.180          H  
ATOM    115 3HD2 LEU A   6       5.536   1.730  10.143  1.00 11.180          H  
ATOM    116  N   THR A   7       2.788  -1.374   8.696  1.00  5.940          N  
ATOM    117  CA  THR A   7       2.595  -2.418   9.693  1.00  5.760          C  
ATOM    118  C   THR A   7       1.263  -3.139   9.562  1.00  6.030          C  
ATOM    119  O   THR A   7       0.857  -3.870  10.474  1.00  6.380          O  
ATOM    120  CB  THR A   7       2.624  -1.812  11.101  1.00  8.140          C  
ATOM    121  OG1 THR A   7       1.540  -0.886  11.245  1.00  8.140          O  
ATOM    122  CG2 THR A   7       3.906  -1.050  11.294  1.00  8.140          C  
ATOM    123  H   THR A   7       2.225  -0.537   8.784  1.00  7.130          H  
ATOM    124  HA  THR A   7       3.393  -3.152   9.589  1.00  6.910          H  
ATOM    125  HB  THR A   7       2.536  -2.592  11.844  1.00  9.760          H  
ATOM    126  HG1 THR A   7       0.721  -1.378  11.420  1.00  9.760          H  
ATOM    127 1HG2 THR A   7       3.883  -0.628  12.267  1.00  9.760          H  
ATOM    128 2HG2 THR A   7       4.753  -1.711  11.192  1.00  9.760          H  
ATOM    129 3HG2 THR A   7       3.982  -0.259  10.566  1.00  9.760          H  
ATOM    130  N   SER A   8       0.539  -2.931   8.468  1.00  6.080          N  
ATOM    131  CA  SER A   8      -0.801  -3.520   8.347  1.00  6.560          C  
ATOM    132  C   SER A   8      -0.801  -4.993   7.954  1.00  6.410          C  
ATOM    133  O   SER A   8      -1.294  -5.374   6.889  1.00  6.600          O  
ATOM    134  CB  SER A   8      -1.633  -2.719   7.360  1.00  8.990          C  
ATOM    135  OG  SER A   8      -1.911  -1.425   7.855  1.00  8.990          O  
ATOM    136  H   SER A   8       0.920  -2.371   7.699  1.00  7.300          H  
ATOM    137  HA  SER A   8      -1.284  -3.443   9.320  1.00  7.870          H  
ATOM    138 1HB  SER A   8      -1.086  -2.635   6.417  1.00 10.790          H  
ATOM    139 2HB  SER A   8      -2.564  -3.241   7.154  1.00 10.790          H  
ATOM    140  HG  SER A   8      -2.370  -0.960   7.143  1.00 10.790          H  
ATOM    141  N   VAL A   9      -0.284  -5.826   8.853  1.00  6.330          N  
ATOM    142  CA  VAL A   9      -0.148  -7.254   8.586  1.00  6.420          C  
ATOM    143  C   VAL A   9      -1.047  -8.092   9.478  1.00  6.830          C  
ATOM    144  O   VAL A   9      -1.025  -7.964  10.701  1.00  7.050          O  
ATOM    145  CB  VAL A   9       1.340  -7.674   8.736  1.00  8.950          C  
ATOM    146  CG1 VAL A   9       1.905  -7.365  10.131  1.00  8.950          C  
ATOM    147  CG2 VAL A   9       1.493  -9.137   8.418  1.00  8.950          C  
ATOM    148  H   VAL A   9       0.050  -5.395   9.718  1.00  7.600          H  
ATOM    149  HA  VAL A   9      -0.445  -7.438   7.553  1.00  7.700          H  
ATOM    150  HB  VAL A   9       1.908  -7.099   8.054  1.00 10.740          H  
ATOM    151 1HG1 VAL A   9       2.963  -7.646  10.157  1.00 10.740          H  
ATOM    152 2HG1 VAL A   9       1.815  -6.304  10.339  1.00 10.740          H  
ATOM    153 3HG1 VAL A   9       1.375  -7.925  10.894  1.00 10.740          H  
ATOM    154 1HG2 VAL A   9       2.545  -9.400   8.486  1.00 10.740          H  
ATOM    155 2HG2 VAL A   9       0.923  -9.731   9.129  1.00 10.740          H  
ATOM    156 3HG2 VAL A   9       1.134  -9.331   7.404  1.00 10.740          H  
ATOM    157  N   GLN A  10      -1.820  -8.976   8.846  1.00  7.170          N  
ATOM    158  CA  GLN A  10      -2.773  -9.822   9.558  1.00  7.700          C  
ATOM    159  C   GLN A  10      -2.754 -11.286   9.118  1.00  7.550          C  
ATOM    160  O   GLN A  10      -2.437 -11.597   7.972  1.00  7.800          O  
ATOM    161  CB  GLN A  10      -4.197  -9.292   9.343  1.00 10.570          C  
ATOM    162  CG  GLN A  10      -4.451  -7.866   9.831  1.00 10.570          C  
ATOM    163  CD  GLN A  10      -4.472  -7.767  11.331  1.00 10.570          C  
ATOM    164  OE1 GLN A  10      -4.870  -8.717  12.016  1.00 10.570          O  
ATOM    165  NE2 GLN A  10      -4.045  -6.627  11.857  1.00 10.570          N  
ATOM    166  H   GLN A  10      -1.752  -9.021   7.835  1.00  8.600          H  
ATOM    167  HA  GLN A  10      -2.532  -9.787  10.621  1.00  9.240          H  
ATOM    168 1HB  GLN A  10      -4.429  -9.318   8.279  1.00 12.680          H  
ATOM    169 2HB  GLN A  10      -4.907  -9.949   9.842  1.00 12.680          H  
ATOM    170 1HG  GLN A  10      -3.685  -7.200   9.451  1.00 12.680          H  
ATOM    171 2HG  GLN A  10      -5.424  -7.549   9.464  1.00 12.680          H  
ATOM    172 1HE2 GLN A  10      -4.033  -6.508  12.850  1.00 12.680          H  
ATOM    173 2HE2 GLN A  10      -3.724  -5.889  11.264  1.00 12.680          H  
ATOM    174  N   GLY A  11      -3.114 -12.183  10.051  1.00  7.440          N  
ATOM    175  CA  GLY A  11      -3.314 -13.633   9.813  1.00  7.550          C  
ATOM    176  C   GLY A  11      -2.061 -14.481  10.017  1.00  7.010          C  
ATOM    177  O   GLY A  11      -2.127 -15.702  10.220  1.00  7.090          O  
ATOM    178  H   GLY A  11      -3.314 -11.830  10.979  1.00  8.930          H  
ATOM    179 1HA  GLY A  11      -4.105 -13.994  10.471  1.00  9.060          H  
ATOM    180 2HA  GLY A  11      -3.673 -13.774   8.793  1.00  9.060          H  
ATOM    181  N   VAL A  12      -0.942 -13.788  10.113  1.00  6.730          N  
ATOM    182  CA  VAL A  12       0.403 -14.336  10.245  1.00  6.610          C  
ATOM    183  C   VAL A  12       0.662 -15.141  11.504  1.00  6.820          C  
ATOM    184  O   VAL A  12       1.708 -15.766  11.637  1.00  7.010          O  
ATOM    185  CB  VAL A  12       1.424 -13.210  10.081  1.00  9.300          C  
ATOM    186  CG1 VAL A  12       1.225 -12.649   8.712  1.00  9.300          C  
ATOM    187  CG2 VAL A  12       1.252 -12.126  11.159  1.00  9.300          C  
ATOM    188  H   VAL A  12      -1.053 -12.793   9.986  1.00  8.080          H  
ATOM    189  HA  VAL A  12       0.553 -15.017   9.403  1.00  7.930          H  
ATOM    190  HB  VAL A  12       2.430 -13.625  10.133  1.00 11.160          H  
ATOM    191 1HG1 VAL A  12       1.931 -11.889   8.516  1.00 11.160          H  
ATOM    192 2HG1 VAL A  12       1.350 -13.455   8.022  1.00 11.160          H  
ATOM    193 3HG1 VAL A  12       0.226 -12.235   8.601  1.00 11.160          H  
ATOM    194 1HG2 VAL A  12       1.990 -11.339  10.999  1.00 11.160          H  
ATOM    195 2HG2 VAL A  12       0.255 -11.693  11.110  1.00 11.160          H  
ATOM    196 3HG2 VAL A  12       1.406 -12.565  12.147  1.00 11.160          H  
ATOM    197  N   ARG A  13      -0.285 -15.104  12.430  1.00  7.060          N  
ATOM    198  CA  ARG A  13      -0.194 -15.896  13.636  1.00  7.270          C  
ATOM    199  C   ARG A  13      -0.163 -17.388  13.283  1.00  7.450          C  
ATOM    200  O   ARG A  13       0.442 -18.176  14.017  1.00  7.740          O  
ATOM    201  CB  ARG A  13      -1.373 -15.619  14.561  1.00 10.090          C  
ATOM    202  CG  ARG A  13      -1.336 -14.260  15.256  1.00 10.090          C  
ATOM    203  CD  ARG A  13      -2.338 -14.167  16.373  1.00 10.090          C  
ATOM    204  NE  ARG A  13      -3.727 -14.212  15.893  1.00 10.090          N  
ATOM    205  CZ  ARG A  13      -4.461 -13.138  15.503  1.00 10.090          C  
ATOM    206  NH1 ARG A  13      -3.948 -11.922  15.531  1.00 10.090          N  
ATOM    207  NH2 ARG A  13      -5.707 -13.312  15.089  1.00 10.090          N  
ATOM    208  H   ARG A  13      -1.088 -14.524  12.263  1.00  8.470          H  
ATOM    209  HA  ARG A  13       0.724 -15.640  14.155  1.00  8.720          H  
ATOM    210 1HB  ARG A  13      -2.299 -15.678  13.993  1.00 12.110          H  
ATOM    211 2HB  ARG A  13      -1.413 -16.389  15.331  1.00 12.110          H  
ATOM    212 1HG  ARG A  13      -0.342 -14.098  15.673  1.00 12.110          H  
ATOM    213 2HG  ARG A  13      -1.551 -13.480  14.526  1.00 12.110          H  
ATOM    214 1HD  ARG A  13      -2.191 -15.012  17.047  1.00 12.110          H  
ATOM    215 2HD  ARG A  13      -2.187 -13.246  16.930  1.00 12.110          H  
ATOM    216  HE  ARG A  13      -4.176 -15.119  15.857  1.00 12.110          H  
ATOM    217 1HH1 ARG A  13      -3.003 -11.771  15.846  1.00 12.110          H  
ATOM    218 2HH1 ARG A  13      -4.508 -11.131  15.239  1.00 12.110          H  
ATOM    219 1HH2 ARG A  13      -6.107 -14.240  15.066  1.00 12.110          H  
ATOM    220 2HH2 ARG A  13      -6.261 -12.518  14.799  1.00 12.110          H  
ATOM    221  N   GLN A  14      -0.883 -17.807  12.223  1.00  7.670          N  
ATOM    222  CA  GLN A  14      -0.873 -19.224  11.868  1.00  7.940          C  
ATOM    223  C   GLN A  14      -0.710 -19.516  10.371  1.00  7.580          C  
ATOM    224  O   GLN A  14       0.312 -20.060   9.931  1.00  7.520          O  
ATOM    225  CB  GLN A  14      -2.188 -19.878  12.323  1.00 11.010          C  
ATOM    226  CG  GLN A  14      -2.401 -19.976  13.819  1.00 11.010          C  
ATOM    227  CD  GLN A  14      -3.782 -20.506  14.131  1.00 11.010          C  
ATOM    228  OE1 GLN A  14      -4.722 -20.186  13.399  1.00 11.010          O  
ATOM    229  NE2 GLN A  14      -3.914 -21.297  15.187  1.00 11.010          N  
ATOM    230  H   GLN A  14      -1.385 -17.132  11.631  1.00  9.200          H  
ATOM    231  HA  GLN A  14      -0.039 -19.697  12.386  1.00  9.530          H  
ATOM    232 1HB  GLN A  14      -3.025 -19.314  11.919  1.00 13.210          H  
ATOM    233 2HB  GLN A  14      -2.249 -20.889  11.915  1.00 13.210          H  
ATOM    234 1HG  GLN A  14      -1.657 -20.650  14.241  1.00 13.210          H  
ATOM    235 2HG  GLN A  14      -2.309 -18.990  14.265  1.00 13.210          H  
ATOM    236 1HE2 GLN A  14      -4.813 -21.667  15.428  1.00 13.210          H  
ATOM    237 2HE2 GLN A  14      -3.117 -21.522  15.748  1.00 13.210          H  
ATOM    238  N   ASN A  15      -1.761 -19.184   9.600  1.00  7.620          N  
ATOM    239  CA  ASN A  15      -1.828 -19.488   8.171  1.00  7.590          C  
ATOM    240  C   ASN A  15      -1.530 -20.966   7.875  1.00  7.440          C  
ATOM    241  O   ASN A  15      -0.935 -21.289   6.848  1.00  7.510          O  
ATOM    242  CB  ASN A  15      -0.910 -18.598   7.377  1.00 10.640          C  
ATOM    243  CG  ASN A  15      -1.347 -17.175   7.298  1.00 10.640          C  
ATOM    244  OD1 ASN A  15      -2.517 -16.827   7.519  1.00 10.640          O  
ATOM    245  ND2 ASN A  15      -0.426 -16.347   6.916  1.00 10.640          N  
ATOM    246  H   ASN A  15      -2.552 -18.720  10.026  1.00  9.140          H  
ATOM    247  HA  ASN A  15      -2.847 -19.295   7.833  1.00  9.110          H  
ATOM    248 1HB  ASN A  15       0.056 -18.603   7.863  1.00 12.770          H  
ATOM    249 2HB  ASN A  15      -0.752 -18.991   6.386  1.00 12.770          H  
ATOM    250 1HD2 ASN A  15      -0.643 -15.382   6.784  1.00 12.770          H  
ATOM    251 2HD2 ASN A  15       0.496 -16.730   6.688  1.00 12.770          H  
ATOM    252  N   SER A  16      -2.029 -21.860   8.738  1.00  8.070          N  
ATOM    253  CA  SER A  16      -1.804 -23.300   8.653  1.00  8.250          C  
ATOM    254  C   SER A  16      -3.117 -24.057   8.715  1.00  8.070          C  
ATOM    255  O   SER A  16      -3.165 -25.238   9.074  1.00  8.060          O  
ATOM    256  CB  SER A  16      -0.936 -23.742   9.812  1.00 11.480          C  
ATOM    257  OG  SER A  16      -1.557 -23.459  11.044  1.00 11.480          O  
ATOM    258  H   SER A  16      -2.551 -21.534   9.537  1.00  9.680          H  
ATOM    259  HA  SER A  16      -1.302 -23.527   7.710  1.00  9.900          H  
ATOM    260 1HB  SER A  16      -0.724 -24.808   9.732  1.00 13.770          H  
ATOM    261 2HB  SER A  16       0.010 -23.216   9.765  1.00 13.770          H  
ATOM    262  HG  SER A  16      -0.942 -23.759  11.718  1.00 13.770          H  
ATOM    263  N   LEU A  17      -4.194 -23.357   8.410  1.00  8.180          N  
ATOM    264  CA  LEU A  17      -5.521 -23.929   8.488  1.00  8.230          C  
ATOM    265  C   LEU A  17      -5.924 -24.442   7.124  1.00  8.440          C  
ATOM    266  O   LEU A  17      -5.997 -23.678   6.173  1.00  8.850          O  
ATOM    267  CB  LEU A  17      -6.492 -22.843   8.968  1.00 11.500          C  
ATOM    268  CG  LEU A  17      -6.089 -22.124  10.308  1.00 11.500          C  
ATOM    269  CD1 LEU A  17      -7.086 -21.021  10.598  1.00 11.500          C  
ATOM    270  CD2 LEU A  17      -6.026 -23.125  11.466  1.00 11.500          C  
ATOM    271  H   LEU A  17      -4.071 -22.407   8.098  1.00  9.820          H  
ATOM    272  HA  LEU A  17      -5.517 -24.770   9.177  1.00  9.880          H  
ATOM    273 1HB  LEU A  17      -6.586 -22.082   8.187  1.00 13.800          H  
ATOM    274 2HB  LEU A  17      -7.470 -23.298   9.118  1.00 13.800          H  
ATOM    275  HG  LEU A  17      -5.114 -21.661  10.191  1.00 13.800          H  
ATOM    276 1HD1 LEU A  17      -6.795 -20.503  11.517  1.00 13.800          H  
ATOM    277 2HD1 LEU A  17      -7.097 -20.304   9.770  1.00 13.800          H  
ATOM    278 3HD1 LEU A  17      -8.079 -21.446  10.721  1.00 13.800          H  
ATOM    279 1HD2 LEU A  17      -5.741 -22.595  12.378  1.00 13.800          H  
ATOM    280 2HD2 LEU A  17      -7.001 -23.590  11.607  1.00 13.800          H  
ATOM    281 3HD2 LEU A  17      -5.283 -23.893  11.259  1.00 13.800          H  
ATOM    282  N   ILE A  18      -6.112 -25.750   7.019  1.00  8.390          N  
ATOM    283  CA  ILE A  18      -6.440 -26.408   5.758  1.00  8.780          C  
ATOM    284  C   ILE A  18      -7.615 -27.375   5.933  1.00  8.990          C  
ATOM    285  O   ILE A  18      -8.153 -27.529   7.031  1.00  9.230          O  
ATOM    286  CB  ILE A  18      -5.225 -27.155   5.131  1.00 12.140          C  
ATOM    287  CG1 ILE A  18      -4.739 -28.291   6.056  1.00 12.140          C  
ATOM    288  CG2 ILE A  18      -4.070 -26.140   4.843  1.00 12.140          C  
ATOM    289  CD1 ILE A  18      -3.738 -29.225   5.395  1.00 12.140          C  
ATOM    290  H   ILE A  18      -6.025 -26.311   7.858  1.00 10.070          H  
ATOM    291  HA  ILE A  18      -6.753 -25.647   5.047  1.00 10.540          H  
ATOM    292  HB  ILE A  18      -5.527 -27.608   4.186  1.00 14.560          H  
ATOM    293 1HG1 ILE A  18      -4.274 -27.858   6.945  1.00 14.560          H  
ATOM    294 2HG1 ILE A  18      -5.592 -28.891   6.364  1.00 14.560          H  
ATOM    295 1HG2 ILE A  18      -3.226 -26.631   4.377  1.00 14.560          H  
ATOM    296 2HG2 ILE A  18      -4.431 -25.371   4.178  1.00 14.560          H  
ATOM    297 3HG2 ILE A  18      -3.739 -25.681   5.774  1.00 14.560          H  
ATOM    298 1HD1 ILE A  18      -3.462 -30.003   6.099  1.00 14.560          H  
ATOM    299 2HD1 ILE A  18      -4.197 -29.677   4.517  1.00 14.560          H  
ATOM    300 3HD1 ILE A  18      -2.845 -28.692   5.096  1.00 14.560          H  
ATOM    301  N   GLY A  19      -7.979 -28.018   4.835  1.00  9.150          N  
ATOM    302  CA  GLY A  19      -9.010 -29.042   4.702  1.00  9.540          C  
ATOM    303  C   GLY A  19      -8.826 -29.467   3.261  1.00  9.200          C  
ATOM    304  O   GLY A  19      -8.113 -28.764   2.555  1.00  8.840          O  
ATOM    305  H   GLY A  19      -7.483 -27.808   3.984  1.00 10.980          H  
ATOM    306 1HA  GLY A  19      -8.828 -29.872   5.384  1.00 11.450          H  
ATOM    307 2HA  GLY A  19      -9.999 -28.635   4.886  1.00 11.450          H  
ATOM    308  N   TYR A  20      -9.408 -30.576   2.804  1.00  8.540          N  
ATOM    309  CA  TYR A  20      -9.093 -31.014   1.438  1.00  8.440          C  
ATOM    310  C   TYR A  20     -10.235 -31.137   0.439  1.00  8.440          C  
ATOM    311  O   TYR A  20     -10.953 -32.134   0.419  1.00  8.750          O  
ATOM    312  CB  TYR A  20      -8.375 -32.366   1.497  1.00 11.860          C  
ATOM    313  CG  TYR A  20      -7.034 -32.348   2.208  1.00 11.860          C  
ATOM    314  CD1 TYR A  20      -6.993 -32.449   3.583  1.00 11.860          C  
ATOM    315  CD2 TYR A  20      -5.848 -32.270   1.483  1.00 11.860          C  
ATOM    316  CE1 TYR A  20      -5.797 -32.463   4.232  1.00 11.860          C  
ATOM    317  CE2 TYR A  20      -4.644 -32.283   2.139  1.00 11.860          C  
ATOM    318  CZ  TYR A  20      -4.623 -32.385   3.519  1.00 11.860          C  
ATOM    319  OH  TYR A  20      -3.442 -32.428   4.204  1.00 11.860          O  
ATOM    320  H   TYR A  20     -10.028 -31.114   3.392  1.00 10.250          H  
ATOM    321  HA  TYR A  20      -8.397 -30.294   1.014  1.00 10.130          H  
ATOM    322 1HB  TYR A  20      -9.015 -33.095   1.998  1.00 14.230          H  
ATOM    323 2HB  TYR A  20      -8.211 -32.729   0.482  1.00 14.230          H  
ATOM    324  HD1 TYR A  20      -7.916 -32.523   4.153  1.00 14.230          H  
ATOM    325  HD2 TYR A  20      -5.873 -32.205   0.396  1.00 14.230          H  
ATOM    326  HE1 TYR A  20      -5.773 -32.547   5.317  1.00 14.230          H  
ATOM    327  HE2 TYR A  20      -3.720 -32.228   1.570  1.00 14.230          H  
ATOM    328  HH  TYR A  20      -3.621 -32.464   5.147  1.00 14.230          H  
ATOM    329  N   GLY A  21     -10.361 -30.137  -0.429  1.00  8.350          N  
ATOM    330  CA  GLY A  21     -11.357 -30.101  -1.493  1.00  8.580          C  
ATOM    331  C   GLY A  21     -10.642 -30.159  -2.840  1.00  8.310          C  
ATOM    332  O   GLY A  21     -11.254 -29.969  -3.893  1.00  8.380          O  
ATOM    333  H   GLY A  21      -9.759 -29.326  -0.326  1.00 10.020          H  
ATOM    334 1HA  GLY A  21     -12.054 -30.928  -1.385  1.00 10.300          H  
ATOM    335 2HA  GLY A  21     -11.928 -29.176  -1.426  1.00 10.300          H  
ATOM    336  N   LEU A  22      -9.324 -30.377  -2.780  1.00  8.280          N  
ATOM    337  CA  LEU A  22      -8.467 -30.382  -3.962  1.00  8.330          C  
ATOM    338  C   LEU A  22      -7.174 -31.195  -3.850  1.00  8.460          C  
ATOM    339  O   LEU A  22      -6.522 -31.203  -2.807  1.00  8.640          O  
ATOM    340  CB  LEU A  22      -8.171 -28.927  -4.372  1.00 11.640          C  
ATOM    341  CG  LEU A  22      -7.278 -28.719  -5.624  1.00 11.640          C  
ATOM    342  CD1 LEU A  22      -7.811 -27.560  -6.408  1.00 11.640          C  
ATOM    343  CD2 LEU A  22      -5.807 -28.419  -5.192  1.00 11.640          C  
ATOM    344  H   LEU A  22      -8.930 -30.558  -1.870  1.00  9.940          H  
ATOM    345  HA  LEU A  22      -9.044 -30.836  -4.752  1.00 10.000          H  
ATOM    346 1HB  LEU A  22      -9.120 -28.423  -4.559  1.00 13.970          H  
ATOM    347 2HB  LEU A  22      -7.683 -28.429  -3.534  1.00 13.970          H  
ATOM    348  HG  LEU A  22      -7.305 -29.592  -6.255  1.00 13.970          H  
ATOM    349 1HD1 LEU A  22      -7.190 -27.430  -7.288  1.00 13.970          H  
ATOM    350 2HD1 LEU A  22      -8.838 -27.765  -6.725  1.00 13.970          H  
ATOM    351 3HD1 LEU A  22      -7.800 -26.659  -5.813  1.00 13.970          H  
ATOM    352 1HD2 LEU A  22      -5.197 -28.265  -6.080  1.00 13.970          H  
ATOM    353 2HD2 LEU A  22      -5.783 -27.541  -4.590  1.00 13.970          H  
ATOM    354 3HD2 LEU A  22      -5.407 -29.223  -4.619  1.00 13.970          H  
ATOM    355  N   VAL A  23      -6.816 -31.857  -4.956  1.00  8.660          N  
ATOM    356  CA  VAL A  23      -5.557 -32.580  -5.122  1.00  9.060          C  
ATOM    357  C   VAL A  23      -4.483 -31.587  -5.552  1.00  8.790          C  
ATOM    358  O   VAL A  23      -4.524 -31.042  -6.673  1.00  8.860          O  
ATOM    359  CB  VAL A  23      -5.693 -33.629  -6.231  1.00 12.520          C  
ATOM    360  CG1 VAL A  23      -4.383 -34.354  -6.461  1.00 12.520          C  
ATOM    361  CG2 VAL A  23      -6.789 -34.579  -5.902  1.00 12.520          C  
ATOM    362  H   VAL A  23      -7.444 -31.805  -5.740  1.00 10.390          H  
ATOM    363  HA  VAL A  23      -5.278 -33.045  -4.177  1.00 10.870          H  
ATOM    364  HB  VAL A  23      -5.934 -33.132  -7.120  1.00 15.030          H  
ATOM    365 1HG1 VAL A  23      -4.506 -35.070  -7.272  1.00 15.030          H  
ATOM    366 2HG1 VAL A  23      -3.593 -33.649  -6.727  1.00 15.030          H  
ATOM    367 3HG1 VAL A  23      -4.116 -34.868  -5.580  1.00 15.030          H  
ATOM    368 1HG2 VAL A  23      -6.894 -35.295  -6.715  1.00 15.030          H  
ATOM    369 2HG2 VAL A  23      -6.574 -35.105  -4.979  1.00 15.030          H  
ATOM    370 3HG2 VAL A  23      -7.708 -34.027  -5.791  1.00 15.030          H  
ATOM    371  N   VAL A  24      -3.493 -31.390  -4.689  1.00  8.740          N  
ATOM    372  CA  VAL A  24      -2.494 -30.372  -4.921  1.00  8.750          C  
ATOM    373  C   VAL A  24      -1.462 -30.727  -5.993  1.00  9.340          C  
ATOM    374  O   VAL A  24      -0.824 -31.770  -5.889  1.00  9.850          O  
ATOM    375  CB  VAL A  24      -1.785 -30.065  -3.599  1.00 12.250          C  
ATOM    376  CG1 VAL A  24      -0.674 -29.116  -3.782  1.00 12.250          C  
ATOM    377  CG2 VAL A  24      -2.796 -29.479  -2.655  1.00 12.250          C  
ATOM    378  H   VAL A  24      -3.463 -31.904  -3.800  1.00 10.490          H  
ATOM    379  HA  VAL A  24      -3.042 -29.490  -5.154  1.00 10.500          H  
ATOM    380  HB  VAL A  24      -1.376 -30.977  -3.180  1.00 14.700          H  
ATOM    381 1HG1 VAL A  24      -0.258 -28.923  -2.812  1.00 14.700          H  
ATOM    382 2HG1 VAL A  24       0.089 -29.533  -4.436  1.00 14.700          H  
ATOM    383 3HG1 VAL A  24      -1.042 -28.215  -4.205  1.00 14.700          H  
ATOM    384 1HG2 VAL A  24      -2.324 -29.285  -1.702  1.00 14.700          H  
ATOM    385 2HG2 VAL A  24      -3.213 -28.561  -3.066  1.00 14.700          H  
ATOM    386 3HG2 VAL A  24      -3.600 -30.195  -2.516  1.00 14.700          H  
ATOM    387  N   GLY A  25      -1.221 -29.856  -7.008  1.00  9.450          N  
ATOM    388  CA  GLY A  25      -1.909 -28.586  -7.342  1.00 10.070          C  
ATOM    389  C   GLY A  25      -2.311 -28.602  -8.806  1.00 10.250          C  
ATOM    390  O   GLY A  25      -2.546 -27.553  -9.402  1.00 10.490          O  
ATOM    391  H   GLY A  25      -0.460 -30.107  -7.626  1.00 11.340          H  
ATOM    392 1HA  GLY A  25      -2.797 -28.393  -6.767  1.00 12.080          H  
ATOM    393 2HA  GLY A  25      -1.233 -27.754  -7.160  1.00 12.080          H  
ATOM    394  N   LEU A  26      -2.316 -29.799  -9.397  1.00 10.360          N  
ATOM    395  CA  LEU A  26      -2.605 -29.961 -10.820  1.00 10.760          C  
ATOM    396  C   LEU A  26      -3.930 -30.625 -11.225  1.00 11.140          C  
ATOM    397  O   LEU A  26      -4.159 -30.821 -12.426  1.00 11.280          O  
ATOM    398  CB  LEU A  26      -1.458 -30.769 -11.453  1.00 14.900          C  
ATOM    399  CG  LEU A  26      -0.010 -30.162 -11.341  1.00 14.900          C  
ATOM    400  CD1 LEU A  26       0.999 -31.165 -11.954  1.00 14.900          C  
ATOM    401  CD2 LEU A  26       0.053 -28.796 -12.043  1.00 14.900          C  
ATOM    402  H   LEU A  26      -2.137 -30.615  -8.825  1.00 12.430          H  
ATOM    403  HA  LEU A  26      -2.628 -28.969 -11.261  1.00 12.910          H  
ATOM    404 1HB  LEU A  26      -1.441 -31.753 -10.988  1.00 17.880          H  
ATOM    405 2HB  LEU A  26      -1.675 -30.899 -12.514  1.00 17.880          H  
ATOM    406  HG  LEU A  26       0.255 -30.030 -10.292  1.00 17.880          H  
ATOM    407 1HD1 LEU A  26       2.014 -30.767 -11.866  1.00 17.880          H  
ATOM    408 2HD1 LEU A  26       0.941 -32.114 -11.419  1.00 17.880          H  
ATOM    409 3HD1 LEU A  26       0.768 -31.337 -13.005  1.00 17.880          H  
ATOM    410 1HD2 LEU A  26       1.065 -28.395 -11.961  1.00 17.880          H  
ATOM    411 2HD2 LEU A  26      -0.208 -28.906 -13.090  1.00 17.880          H  
ATOM    412 3HD2 LEU A  26      -0.636 -28.095 -11.580  1.00 17.880          H  
ATOM    413  N   ASP A  27      -4.819 -31.009 -10.298  1.00 11.510          N  
ATOM    414  CA  ASP A  27      -5.995 -31.744 -10.792  1.00 12.090          C  
ATOM    415  C   ASP A  27      -7.125 -30.870 -11.369  1.00 12.440          C  
ATOM    416  O   ASP A  27      -8.132 -30.615 -10.706  1.00 12.740          O  
ATOM    417  CB  ASP A  27      -6.534 -32.669  -9.709  1.00 16.690          C  
ATOM    418  CG  ASP A  27      -7.648 -33.671 -10.160  1.00 16.690          C  
ATOM    419  OD1 ASP A  27      -7.886 -33.839 -11.339  1.00 16.690          O  
ATOM    420  OD2 ASP A  27      -8.252 -34.260  -9.273  1.00 16.690          O  
ATOM    421  H   ASP A  27      -4.695 -30.866  -9.286  1.00 13.810          H  
ATOM    422  HA  ASP A  27      -5.655 -32.392 -11.600  1.00 14.510          H  
ATOM    423 1HB  ASP A  27      -5.700 -33.255  -9.333  1.00 20.030          H  
ATOM    424 2HB  ASP A  27      -6.908 -32.066  -8.891  1.00 20.030          H  
ATOM    425  N   GLY A  28      -6.926 -30.430 -12.619  1.00 12.560          N  
ATOM    426  CA  GLY A  28      -7.858 -29.593 -13.404  1.00 13.060          C  
ATOM    427  C   GLY A  28      -7.324 -28.201 -13.743  1.00 12.820          C  
ATOM    428  O   GLY A  28      -7.072 -27.391 -12.850  1.00 13.080          O  
ATOM    429  H   GLY A  28      -6.016 -30.687 -13.010  1.00 15.070          H  
ATOM    430 1HA  GLY A  28      -8.104 -30.115 -14.327  1.00 15.670          H  
ATOM    431 2HA  GLY A  28      -8.787 -29.487 -12.846  1.00 15.670          H  
ATOM    432  N   THR A  29      -7.239 -27.915 -15.065  1.00 12.500          N  
ATOM    433  CA  THR A  29      -6.730 -26.641 -15.615  1.00 12.500          C  
ATOM    434  C   THR A  29      -7.567 -25.888 -16.690  1.00 12.030          C  
ATOM    435  O   THR A  29      -7.245 -24.745 -17.005  1.00 12.220          O  
ATOM    436  CB  THR A  29      -5.363 -26.878 -16.261  1.00 17.500          C  
ATOM    437  OG1 THR A  29      -5.526 -27.822 -17.340  1.00 17.500          O  
ATOM    438  CG2 THR A  29      -4.351 -27.412 -15.254  1.00 17.500          C  
ATOM    439  H   THR A  29      -7.467 -28.644 -15.723  1.00 15.000          H  
ATOM    440  HA  THR A  29      -6.586 -25.958 -14.781  1.00 15.000          H  
ATOM    441  HB  THR A  29      -4.995 -25.937 -16.657  1.00 21.000          H  
ATOM    442  HG1 THR A  29      -5.931 -27.368 -18.125  1.00 21.000          H  
ATOM    443 1HG2 THR A  29      -3.395 -27.559 -15.751  1.00 21.000          H  
ATOM    444 2HG2 THR A  29      -4.234 -26.689 -14.445  1.00 21.000          H  
ATOM    445 3HG2 THR A  29      -4.690 -28.358 -14.846  1.00 21.000          H  
ATOM    446  N   GLY A  30      -8.578 -26.509 -17.313  1.00 12.090          N  
ATOM    447  CA  GLY A  30      -9.214 -25.851 -18.478  1.00 11.910          C  
ATOM    448  C   GLY A  30     -10.748 -25.720 -18.540  1.00 11.590          C  
ATOM    449  O   GLY A  30     -11.321 -25.925 -19.612  1.00 11.770          O  
ATOM    450  H   GLY A  30      -8.870 -27.428 -17.025  1.00 14.510          H  
ATOM    451 1HA  GLY A  30      -8.789 -24.852 -18.582  1.00 14.290          H  
ATOM    452 2HA  GLY A  30      -8.887 -26.384 -19.370  1.00 14.290          H  
ATOM    453  N   ASP A  31     -11.429 -25.438 -17.431  1.00 11.310          N  
ATOM    454  CA  ASP A  31     -12.897 -25.332 -17.466  1.00 11.220          C  
ATOM    455  C   ASP A  31     -13.529 -24.401 -16.433  1.00 10.810          C  
ATOM    456  O   ASP A  31     -13.603 -24.715 -15.241  1.00 10.770          O  
ATOM    457  CB  ASP A  31     -13.495 -26.723 -17.357  1.00 15.740          C  
ATOM    458  CG  ASP A  31     -15.104 -26.825 -17.380  1.00 15.740          C  
ATOM    459  OD1 ASP A  31     -15.800 -25.820 -17.228  1.00 15.740          O  
ATOM    460  OD2 ASP A  31     -15.615 -27.932 -17.515  1.00 15.740          O  
ATOM    461  H   ASP A  31     -10.938 -25.266 -16.565  1.00 13.570          H  
ATOM    462  HA  ASP A  31     -13.166 -24.936 -18.447  1.00 13.460          H  
ATOM    463 1HB  ASP A  31     -13.113 -27.329 -18.180  1.00 18.890          H  
ATOM    464 2HB  ASP A  31     -13.098 -27.134 -16.469  1.00 18.890          H  
ATOM    465  N   GLN A  32     -13.986 -23.258 -16.914  1.00 10.710          N  
ATOM    466  CA  GLN A  32     -14.602 -22.233 -16.092  1.00 10.540          C  
ATOM    467  C   GLN A  32     -16.122 -22.149 -16.340  1.00 10.870          C  
ATOM    468  O   GLN A  32     -16.735 -21.121 -16.025  1.00 10.980          O  
ATOM    469  CB  GLN A  32     -13.906 -20.882 -16.350  1.00 14.820          C  
ATOM    470  CG  GLN A  32     -14.169 -20.208 -17.704  1.00 14.820          C  
ATOM    471  CD  GLN A  32     -13.355 -20.798 -18.862  1.00 14.820          C  
ATOM    472  OE1 GLN A  32     -13.118 -22.009 -18.949  1.00 14.820          O  
ATOM    473  NE2 GLN A  32     -12.909 -19.960 -19.762  1.00 14.820          N  
ATOM    474  H   GLN A  32     -13.869 -23.085 -17.912  1.00 12.850          H  
ATOM    475  HA  GLN A  32     -14.437 -22.492 -15.056  1.00 12.650          H  
ATOM    476 1HB  GLN A  32     -14.200 -20.171 -15.592  1.00 17.790          H  
ATOM    477 2HB  GLN A  32     -12.827 -21.014 -16.254  1.00 17.790          H  
ATOM    478 1HG  GLN A  32     -15.220 -20.266 -17.952  1.00 17.790          H  
ATOM    479 2HG  GLN A  32     -13.881 -19.159 -17.611  1.00 17.790          H  
ATOM    480 1HE2 GLN A  32     -12.392 -20.323 -20.536  1.00 17.790          H  
ATOM    481 2HE2 GLN A  32     -13.085 -18.950 -19.682  1.00 17.790          H  
ATOM    482  N   THR A  33     -16.710 -23.189 -16.985  1.00 11.260          N  
ATOM    483  CA  THR A  33     -18.142 -23.154 -17.331  1.00 11.820          C  
ATOM    484  C   THR A  33     -19.083 -24.324 -16.905  1.00 12.290          C  
ATOM    485  O   THR A  33     -20.302 -24.128 -16.957  1.00 12.660          O  
ATOM    486  CB  THR A  33     -18.323 -22.965 -18.864  1.00 16.320          C  
ATOM    487  OG1 THR A  33     -17.781 -24.090 -19.575  1.00 16.320          O  
ATOM    488  CG2 THR A  33     -17.589 -21.713 -19.328  1.00 16.320          C  
ATOM    489  H   THR A  33     -16.167 -24.036 -17.194  1.00 13.510          H  
ATOM    490  HA  THR A  33     -18.548 -22.263 -16.857  1.00 14.180          H  
ATOM    491  HB  THR A  33     -19.383 -22.869 -19.092  1.00 19.590          H  
ATOM    492  HG1 THR A  33     -18.355 -24.851 -19.465  1.00 19.590          H  
ATOM    493 1HG2 THR A  33     -17.730 -21.588 -20.400  1.00 19.590          H  
ATOM    494 2HG2 THR A  33     -17.982 -20.844 -18.804  1.00 19.590          H  
ATOM    495 3HG2 THR A  33     -16.533 -21.815 -19.122  1.00 19.590          H  
ATOM    496  N   THR A  34     -18.596 -25.523 -16.513  1.00 12.480          N  
ATOM    497  CA  THR A  34     -19.569 -26.617 -16.209  1.00 13.090          C  
ATOM    498  C   THR A  34     -19.625 -27.189 -14.759  1.00 13.050          C  
ATOM    499  O   THR A  34     -20.351 -28.157 -14.514  1.00 13.290          O  
ATOM    500  CB  THR A  34     -19.381 -27.844 -17.136  1.00 18.080          C  
ATOM    501  OG1 THR A  34     -18.099 -28.457 -16.927  1.00 18.080          O  
ATOM    502  CG2 THR A  34     -19.515 -27.452 -18.594  1.00 18.080          C  
ATOM    503  H   THR A  34     -17.579 -25.675 -16.512  1.00 14.980          H  
ATOM    504  HA  THR A  34     -20.563 -26.226 -16.412  1.00 15.710          H  
ATOM    505  HB  THR A  34     -20.154 -28.573 -16.904  1.00 21.700          H  
ATOM    506  HG1 THR A  34     -17.363 -27.889 -17.247  1.00 21.700          H  
ATOM    507 1HG2 THR A  34     -19.401 -28.335 -19.218  1.00 21.700          H  
ATOM    508 2HG2 THR A  34     -20.495 -27.009 -18.759  1.00 21.700          H  
ATOM    509 3HG2 THR A  34     -18.742 -26.732 -18.842  1.00 21.700          H  
ATOM    510  N   GLN A  35     -18.852 -26.650 -13.817  1.00 12.920          N  
ATOM    511  CA  GLN A  35     -18.773 -27.179 -12.440  1.00 13.010          C  
ATOM    512  C   GLN A  35     -19.654 -26.514 -11.382  1.00 12.360          C  
ATOM    513  O   GLN A  35     -20.077 -25.378 -11.495  1.00 12.380          O  
ATOM    514  CB  GLN A  35     -17.328 -27.154 -12.005  1.00 18.180          C  
ATOM    515  CG  GLN A  35     -16.906 -27.761 -10.624  1.00 18.180          C  
ATOM    516  CD  GLN A  35     -17.049 -29.261 -10.561  1.00 18.180          C  
ATOM    517  OE1 GLN A  35     -16.534 -29.961 -11.436  1.00 18.180          O  
ATOM    518  NE2 GLN A  35     -17.743 -29.777  -9.544  1.00 18.180          N  
ATOM    519  H   GLN A  35     -18.277 -25.838 -14.061  1.00 15.500          H  
ATOM    520  HA  GLN A  35     -19.076 -28.225 -12.485  1.00 15.610          H  
ATOM    521 1HB  GLN A  35     -16.863 -27.731 -12.710  1.00 21.810          H  
ATOM    522 2HB  GLN A  35     -16.951 -26.152 -12.087  1.00 21.810          H  
ATOM    523 1HG  GLN A  35     -15.853 -27.549 -10.511  1.00 21.810          H  
ATOM    524 2HG  GLN A  35     -17.407 -27.322  -9.798  1.00 21.810          H  
ATOM    525 1HE2 GLN A  35     -17.846 -30.771  -9.466  1.00 21.810          H  
ATOM    526 2HE2 GLN A  35     -18.148 -29.189  -8.818  1.00 21.810          H  
ATOM    527  N   THR A  36     -19.901 -27.261 -10.331  1.00 11.970          N  
ATOM    528  CA  THR A  36     -20.655 -26.865  -9.163  1.00 11.490          C  
ATOM    529  C   THR A  36     -19.806 -25.819  -8.402  1.00 10.900          C  
ATOM    530  O   THR A  36     -18.678 -25.563  -8.812  1.00 10.740          O  
ATOM    531  CB  THR A  36     -20.891 -28.140  -8.310  1.00 16.280          C  
ATOM    532  OG1 THR A  36     -19.618 -28.620  -7.819  1.00 16.280          O  
ATOM    533  CG2 THR A  36     -21.527 -29.223  -9.192  1.00 16.280          C  
ATOM    534  H   THR A  36     -19.524 -28.196 -10.328  1.00 14.360          H  
ATOM    535  HA  THR A  36     -21.597 -26.427  -9.491  1.00 13.790          H  
ATOM    536  HB  THR A  36     -21.554 -27.974  -7.502  1.00 19.530          H  
ATOM    537  HG1 THR A  36     -19.280 -28.008  -7.131  1.00 19.530          H  
ATOM    538 1HG2 THR A  36     -21.683 -30.124  -8.599  1.00 19.530          H  
ATOM    539 2HG2 THR A  36     -22.485 -28.860  -9.562  1.00 19.530          H  
ATOM    540 3HG2 THR A  36     -20.890 -29.465 -10.036  1.00 19.530          H  
ATOM    541  N   PRO A  37     -20.313 -25.169  -7.334  1.00 10.770          N  
ATOM    542  CA  PRO A  37     -19.637 -24.151  -6.538  1.00 10.440          C  
ATOM    543  C   PRO A  37     -18.300 -24.583  -5.935  1.00  9.520          C  
ATOM    544  O   PRO A  37     -18.000 -25.775  -5.820  1.00  9.270          O  
ATOM    545  CB  PRO A  37     -20.665 -23.824  -5.449  1.00 15.660          C  
ATOM    546  CG  PRO A  37     -21.994 -24.207  -6.041  1.00 15.660          C  
ATOM    547  CD  PRO A  37     -21.704 -25.419  -6.872  1.00 15.660          C  
ATOM    548  HA  PRO A  37     -19.480 -23.267  -7.182  1.00 12.530          H  
ATOM    549 1HB  PRO A  37     -20.423 -24.387  -4.531  1.00 18.790          H  
ATOM    550 2HB  PRO A  37     -20.610 -22.759  -5.188  1.00 18.790          H  
ATOM    551 1HG  PRO A  37     -22.719 -24.409  -5.235  1.00 18.790          H  
ATOM    552 2HG  PRO A  37     -22.401 -23.372  -6.631  1.00 18.790          H  
ATOM    553 1HD  PRO A  37     -21.744 -26.281  -6.201  1.00 18.790          H  
ATOM    554 2HD  PRO A  37     -22.422 -25.478  -7.695  1.00 18.790          H  
ATOM    555  N   PHE A  38     -17.541 -23.556  -5.555  1.00  9.220          N  
ATOM    556  CA  PHE A  38     -16.198 -23.537  -4.973  1.00  8.590          C  
ATOM    557  C   PHE A  38     -15.833 -24.642  -3.973  1.00  7.870          C  
ATOM    558  O   PHE A  38     -16.676 -25.149  -3.218  1.00  7.530          O  
ATOM    559  CB  PHE A  38     -16.030 -22.201  -4.234  1.00 12.280          C  
ATOM    560  CG  PHE A  38     -15.891 -20.946  -5.102  1.00 12.280          C  
ATOM    561  CD1 PHE A  38     -16.999 -20.288  -5.642  1.00 12.280          C  
ATOM    562  CD2 PHE A  38     -14.643 -20.400  -5.331  1.00 12.280          C  
ATOM    563  CE1 PHE A  38     -16.830 -19.150  -6.414  1.00 12.280          C  
ATOM    564  CE2 PHE A  38     -14.475 -19.274  -6.092  1.00 12.280          C  
ATOM    565  CZ  PHE A  38     -15.565 -18.652  -6.640  1.00 12.280          C  
ATOM    566  H   PHE A  38     -17.939 -22.646  -5.719  1.00 11.060          H  
ATOM    567  HA  PHE A  38     -15.499 -23.591  -5.803  1.00 10.310          H  
ATOM    568 1HB  PHE A  38     -16.858 -22.054  -3.544  1.00 14.730          H  
ATOM    569 2HB  PHE A  38     -15.140 -22.293  -3.650  1.00 14.730          H  
ATOM    570  HD1 PHE A  38     -18.003 -20.664  -5.463  1.00 14.730          H  
ATOM    571  HD2 PHE A  38     -13.776 -20.882  -4.893  1.00 14.730          H  
ATOM    572  HE1 PHE A  38     -17.701 -18.641  -6.841  1.00 14.730          H  
ATOM    573  HE2 PHE A  38     -13.473 -18.873  -6.261  1.00 14.730          H  
ATOM    574  HZ  PHE A  38     -15.428 -17.759  -7.246  1.00 14.730          H  
ATOM    575  N   THR A  39     -14.523 -24.968  -3.933  1.00  7.930          N  
ATOM    576  CA  THR A  39     -13.915 -26.028  -3.106  1.00  7.570          C  
ATOM    577  C   THR A  39     -13.964 -25.713  -1.622  1.00  7.800          C  
ATOM    578  O   THR A  39     -12.907 -25.582  -0.984  1.00  8.010          O  
ATOM    579  CB  THR A  39     -12.394 -26.210  -3.378  1.00 10.740          C  
ATOM    580  OG1 THR A  39     -11.729 -24.981  -3.092  1.00 10.740          O  
ATOM    581  CG2 THR A  39     -12.097 -26.597  -4.774  1.00 10.740          C  
ATOM    582  H   THR A  39     -13.907 -24.455  -4.559  1.00  9.520          H  
ATOM    583  HA  THR A  39     -14.448 -26.963  -3.287  1.00  9.080          H  
ATOM    584  HB  THR A  39     -12.007 -26.986  -2.719  1.00 12.890          H  
ATOM    585  HG1 THR A  39     -11.836 -24.797  -2.144  1.00 12.890          H  
ATOM    586 1HG2 THR A  39     -11.019 -26.710  -4.902  1.00 12.890          H  
ATOM    587 2HG2 THR A  39     -12.586 -27.545  -4.984  1.00 12.890          H  
ATOM    588 3HG2 THR A  39     -12.456 -25.836  -5.446  1.00 12.890          H  
ATOM    589  N   THR A  40     -15.171 -25.665  -1.085  1.00  8.060          N  
ATOM    590  CA  THR A  40     -15.503 -25.318   0.288  1.00  8.620          C  
ATOM    591  C   THR A  40     -14.617 -26.011   1.315  1.00  8.710          C  
ATOM    592  O   THR A  40     -14.128 -25.369   2.254  1.00  9.270          O  
ATOM    593  CB  THR A  40     -16.988 -25.656   0.558  1.00 11.840          C  
ATOM    594  OG1 THR A  40     -17.826 -24.887  -0.334  1.00 11.840          O  
ATOM    595  CG2 THR A  40     -17.353 -25.311   1.981  1.00 11.840          C  
ATOM    596  H   THR A  40     -15.936 -25.807  -1.738  1.00  9.670          H  
ATOM    597  HA  THR A  40     -15.384 -24.244   0.403  1.00 10.340          H  
ATOM    598  HB  THR A  40     -17.159 -26.719   0.385  1.00 14.210          H  
ATOM    599  HG1 THR A  40     -17.701 -25.190  -1.251  1.00 14.210          H  
ATOM    600 1HG2 THR A  40     -18.403 -25.544   2.149  1.00 14.210          H  
ATOM    601 2HG2 THR A  40     -16.746 -25.879   2.684  1.00 14.210          H  
ATOM    602 3HG2 THR A  40     -17.189 -24.249   2.132  1.00 14.210          H  
ATOM    603  N   GLN A  41     -14.338 -27.306   1.116  1.00  8.430          N  
ATOM    604  CA  GLN A  41     -13.545 -28.089   2.072  1.00  8.840          C  
ATOM    605  C   GLN A  41     -12.155 -27.492   2.346  1.00  8.740          C  
ATOM    606  O   GLN A  41     -11.596 -27.711   3.419  1.00  9.380          O  
ATOM    607  CB  GLN A  41     -13.347 -29.521   1.575  1.00 12.210          C  
ATOM    608  CG  GLN A  41     -14.596 -30.359   1.436  1.00 12.210          C  
ATOM    609  CD  GLN A  41     -15.246 -30.200   0.062  1.00 12.210          C  
ATOM    610  OE1 GLN A  41     -15.046 -29.180  -0.622  1.00 12.210          O  
ATOM    611  NE2 GLN A  41     -16.025 -31.194  -0.345  1.00 12.210          N  
ATOM    612  H   GLN A  41     -14.733 -27.770   0.297  1.00 10.120          H  
ATOM    613  HA  GLN A  41     -14.087 -28.118   3.015  1.00 10.610          H  
ATOM    614 1HB  GLN A  41     -12.899 -29.480   0.622  1.00 14.650          H  
ATOM    615 2HB  GLN A  41     -12.654 -30.044   2.233  1.00 14.650          H  
ATOM    616 1HG  GLN A  41     -14.323 -31.407   1.563  1.00 14.650          H  
ATOM    617 2HG  GLN A  41     -15.315 -30.060   2.198  1.00 14.650          H  
ATOM    618 1HE2 GLN A  41     -16.485 -31.141  -1.232  1.00 14.650          H  
ATOM    619 2HE2 GLN A  41     -16.161 -31.995   0.241  1.00 14.650          H  
ATOM    620  N   THR A  42     -11.596 -26.765   1.377  1.00  8.130          N  
ATOM    621  CA  THR A  42     -10.284 -26.129   1.486  1.00  8.230          C  
ATOM    622  C   THR A  42     -10.442 -24.624   1.582  1.00  8.530          C  
ATOM    623  O   THR A  42      -9.634 -23.927   2.218  1.00  9.060          O  
ATOM    624  CB  THR A  42      -9.376 -26.452   0.260  1.00 11.480          C  
ATOM    625  OG1 THR A  42      -9.035 -27.841   0.248  1.00 11.480          O  
ATOM    626  CG2 THR A  42      -8.089 -25.608   0.214  1.00 11.480          C  
ATOM    627  H   THR A  42     -12.130 -26.607   0.527  1.00  9.760          H  
ATOM    628  HA  THR A  42      -9.794 -26.485   2.396  1.00  9.880          H  
ATOM    629  HB  THR A  42      -9.947 -26.238  -0.647  1.00 13.780          H  
ATOM    630  HG1 THR A  42      -8.501 -28.032   1.061  1.00 13.780          H  
ATOM    631 1HG2 THR A  42      -7.516 -25.877  -0.672  1.00 13.780          H  
ATOM    632 2HG2 THR A  42      -8.331 -24.563   0.172  1.00 13.780          H  
ATOM    633 3HG2 THR A  42      -7.494 -25.804   1.104  1.00 13.780          H  
ATOM    634  N   LEU A  43     -11.491 -24.108   0.948  1.00  8.460          N  
ATOM    635  CA  LEU A  43     -11.684 -22.683   0.888  1.00  8.990          C  
ATOM    636  C   LEU A  43     -12.014 -22.081   2.233  1.00  9.810          C  
ATOM    637  O   LEU A  43     -11.436 -21.060   2.616  1.00 10.380          O  
ATOM    638  CB  LEU A  43     -12.751 -22.318  -0.155  1.00 12.370          C  
ATOM    639  CG  LEU A  43     -12.902 -20.806  -0.493  1.00 12.370          C  
ATOM    640  CD1 LEU A  43     -13.302 -20.699  -1.943  1.00 12.370          C  
ATOM    641  CD2 LEU A  43     -13.976 -20.139   0.388  1.00 12.370          C  
ATOM    642  H   LEU A  43     -12.132 -24.717   0.447  1.00 10.150          H  
ATOM    643  HA  LEU A  43     -10.756 -22.269   0.570  1.00 10.790          H  
ATOM    644 1HB  LEU A  43     -12.540 -22.857  -1.075  1.00 14.850          H  
ATOM    645 2HB  LEU A  43     -13.709 -22.661   0.217  1.00 14.850          H  
ATOM    646  HG  LEU A  43     -11.961 -20.306  -0.350  1.00 14.850          H  
ATOM    647 1HD1 LEU A  43     -13.398 -19.668  -2.226  1.00 14.850          H  
ATOM    648 2HD1 LEU A  43     -12.545 -21.172  -2.571  1.00 14.850          H  
ATOM    649 3HD1 LEU A  43     -14.242 -21.194  -2.058  1.00 14.850          H  
ATOM    650 1HD2 LEU A  43     -14.066 -19.093   0.113  1.00 14.850          H  
ATOM    651 2HD2 LEU A  43     -14.934 -20.639   0.236  1.00 14.850          H  
ATOM    652 3HD2 LEU A  43     -13.719 -20.191   1.437  1.00 14.850          H  
ATOM    653  N   ASN A  44     -12.927 -22.699   2.990  1.00 10.050          N  
ATOM    654  CA  ASN A  44     -13.315 -22.089   4.252  1.00 11.010          C  
ATOM    655  C   ASN A  44     -12.143 -21.903   5.207  1.00 11.440          C  
ATOM    656  O   ASN A  44     -12.125 -20.944   5.979  1.00 12.360          O  
ATOM    657  CB  ASN A  44     -14.400 -22.886   4.951  1.00 15.030          C  
ATOM    658  CG  ASN A  44     -15.761 -22.738   4.334  1.00 15.030          C  
ATOM    659  OD1 ASN A  44     -16.010 -21.872   3.487  1.00 15.030          O  
ATOM    660  ND2 ASN A  44     -16.679 -23.556   4.790  1.00 15.030          N  
ATOM    661  H   ASN A  44     -13.373 -23.567   2.673  1.00 12.060          H  
ATOM    662  HA  ASN A  44     -13.709 -21.095   4.037  1.00 13.210          H  
ATOM    663 1HB  ASN A  44     -14.126 -23.945   4.931  1.00 18.040          H  
ATOM    664 2HB  ASN A  44     -14.452 -22.585   5.996  1.00 18.040          H  
ATOM    665 1HD2 ASN A  44     -17.621 -23.489   4.455  1.00 18.040          H  
ATOM    666 2HD2 ASN A  44     -16.446 -24.233   5.488  1.00 18.040          H  
ATOM    667  N   ASN A  45     -11.169 -22.811   5.169  1.00 10.920          N  
ATOM    668  CA  ASN A  45     -10.034 -22.691   6.062  1.00 11.500          C  
ATOM    669  C   ASN A  45      -8.818 -21.996   5.447  1.00 11.360          C  
ATOM    670  O   ASN A  45      -8.341 -20.996   5.989  1.00 12.140          O  
ATOM    671  CB  ASN A  45      -9.625 -24.056   6.583  1.00 15.870          C  
ATOM    672  CG  ASN A  45     -10.623 -24.651   7.530  1.00 15.870          C  
ATOM    673  OD1 ASN A  45     -11.522 -23.965   8.036  1.00 15.870          O  
ATOM    674  ND2 ASN A  45     -10.480 -25.917   7.811  1.00 15.870          N  
ATOM    675  H   ASN A  45     -11.236 -23.588   4.527  1.00 13.100          H  
ATOM    676  HA  ASN A  45     -10.338 -22.085   6.915  1.00 13.800          H  
ATOM    677 1HB  ASN A  45      -9.485 -24.741   5.744  1.00 19.040          H  
ATOM    678 2HB  ASN A  45      -8.680 -23.972   7.089  1.00 19.040          H  
ATOM    679 1HD2 ASN A  45     -11.113 -26.361   8.441  1.00 19.040          H  
ATOM    680 2HD2 ASN A  45      -9.722 -26.467   7.412  1.00 19.040          H  
ATOM    681  N   MET A  46      -8.315 -22.490   4.310  1.00 10.510          N  
ATOM    682  CA  MET A  46      -7.056 -21.944   3.825  1.00 10.500          C  
ATOM    683  C   MET A  46      -7.182 -20.816   2.852  1.00 10.680          C  
ATOM    684  O   MET A  46      -6.537 -19.778   3.009  1.00 11.280          O  
ATOM    685  CB  MET A  46      -6.238 -22.991   3.094  1.00 14.700          C  
ATOM    686  CG  MET A  46      -4.879 -22.445   2.628  1.00 14.700          C  
ATOM    687  SD  MET A  46      -3.972 -23.552   1.627  1.00 14.700          S  
ATOM    688  CE  MET A  46      -4.800 -23.386   0.034  1.00 14.700          C  
ATOM    689  H   MET A  46      -8.778 -23.245   3.809  1.00 12.610          H  
ATOM    690  HA  MET A  46      -6.489 -21.588   4.685  1.00 12.600          H  
ATOM    691 1HB  MET A  46      -6.069 -23.828   3.735  1.00 17.640          H  
ATOM    692 2HB  MET A  46      -6.798 -23.347   2.236  1.00 17.640          H  
ATOM    693 1HG  MET A  46      -5.013 -21.547   2.052  1.00 17.640          H  
ATOM    694 2HG  MET A  46      -4.276 -22.197   3.506  1.00 17.640          H  
ATOM    695 1HE  MET A  46      -4.339 -24.041  -0.691  1.00 17.640          H  
ATOM    696 2HE  MET A  46      -5.841 -23.648   0.125  1.00 17.640          H  
ATOM    697 3HE  MET A  46      -4.702 -22.358  -0.304  1.00 17.640          H  
ATOM    698  N   LEU A  47      -7.972 -21.021   1.814  1.00 10.360          N  
ATOM    699  CA  LEU A  47      -7.975 -20.015   0.773  1.00 10.710          C  
ATOM    700  C   LEU A  47      -8.531 -18.734   1.356  1.00 11.560          C  
ATOM    701  O   LEU A  47      -8.030 -17.647   1.063  1.00 12.100          O  
ATOM    702  CB  LEU A  47      -8.772 -20.487  -0.439  1.00 14.850          C  
ATOM    703  CG  LEU A  47      -8.213 -21.688  -1.237  1.00 14.850          C  
ATOM    704  CD1 LEU A  47      -9.285 -22.188  -2.203  1.00 14.850          C  
ATOM    705  CD2 LEU A  47      -6.970 -21.254  -2.030  1.00 14.850          C  
ATOM    706  H   LEU A  47      -8.535 -21.876   1.777  1.00 12.430          H  
ATOM    707  HA  LEU A  47      -6.948 -19.826   0.479  1.00 12.850          H  
ATOM    708 1HB  LEU A  47      -9.760 -20.637  -0.164  1.00 17.820          H  
ATOM    709 2HB  LEU A  47      -8.766 -19.704  -1.133  1.00 17.820          H  
ATOM    710  HG  LEU A  47      -7.951 -22.481  -0.557  1.00 17.820          H  
ATOM    711 1HD1 LEU A  47      -8.918 -23.031  -2.762  1.00 17.820          H  
ATOM    712 2HD1 LEU A  47     -10.159 -22.498  -1.657  1.00 17.820          H  
ATOM    713 3HD1 LEU A  47      -9.560 -21.406  -2.890  1.00 17.820          H  
ATOM    714 1HD2 LEU A  47      -6.591 -22.090  -2.586  1.00 17.820          H  
ATOM    715 2HD2 LEU A  47      -7.234 -20.456  -2.718  1.00 17.820          H  
ATOM    716 3HD2 LEU A  47      -6.202 -20.904  -1.356  1.00 17.820          H  
ATOM    717  N   SER A  48      -9.552 -18.864   2.210  1.00 11.830          N  
ATOM    718  CA  SER A  48     -10.156 -17.727   2.882  1.00 12.730          C  
ATOM    719  C   SER A  48      -9.140 -17.027   3.780  1.00 13.420          C  
ATOM    720  O   SER A  48      -8.934 -15.815   3.663  1.00 14.220          O  
ATOM    721  CB  SER A  48     -11.339 -18.181   3.712  1.00 17.460          C  
ATOM    722  OG  SER A  48     -11.923 -17.103   4.384  1.00 17.460          O  
ATOM    723  H   SER A  48      -9.962 -19.785   2.371  1.00 14.200          H  
ATOM    724  HA  SER A  48     -10.502 -17.017   2.133  1.00 15.280          H  
ATOM    725 1HB  SER A  48     -12.078 -18.649   3.064  1.00 20.950          H  
ATOM    726 2HB  SER A  48     -11.013 -18.934   4.432  1.00 20.950          H  
ATOM    727  HG  SER A  48     -12.638 -17.477   4.904  1.00 20.950          H  
ATOM    728  N   GLN A  49      -8.420 -17.787   4.625  1.00 13.210          N  
ATOM    729  CA  GLN A  49      -7.448 -17.197   5.539  1.00 13.950          C  
ATOM    730  C   GLN A  49      -6.358 -16.429   4.817  1.00 14.120          C  
ATOM    731  O   GLN A  49      -5.875 -15.403   5.307  1.00 14.930          O  
ATOM    732  CB  GLN A  49      -6.797 -18.290   6.397  1.00 19.230          C  
ATOM    733  CG  GLN A  49      -5.791 -17.795   7.428  1.00 19.230          C  
ATOM    734  CD  GLN A  49      -6.401 -16.951   8.502  1.00 19.230          C  
ATOM    735  OE1 GLN A  49      -7.282 -17.400   9.238  1.00 19.230          O  
ATOM    736  NE2 GLN A  49      -5.965 -15.709   8.586  1.00 19.230          N  
ATOM    737  H   GLN A  49      -8.567 -18.798   4.703  1.00 15.850          H  
ATOM    738  HA  GLN A  49      -7.978 -16.504   6.191  1.00 16.740          H  
ATOM    739 1HB  GLN A  49      -7.573 -18.829   6.934  1.00 23.080          H  
ATOM    740 2HB  GLN A  49      -6.295 -19.009   5.743  1.00 23.080          H  
ATOM    741 1HG  GLN A  49      -5.340 -18.662   7.903  1.00 23.080          H  
ATOM    742 2HG  GLN A  49      -5.019 -17.211   6.932  1.00 23.080          H  
ATOM    743 1HE2 GLN A  49      -6.345 -15.090   9.272  1.00 23.080          H  
ATOM    744 2HE2 GLN A  49      -5.272 -15.380   7.928  1.00 23.080          H  
ATOM    745  N   LEU A  50      -5.967 -16.921   3.651  1.00 13.450          N  
ATOM    746  CA  LEU A  50      -4.895 -16.311   2.904  1.00 13.690          C  
ATOM    747  C   LEU A  50      -5.322 -15.245   1.886  1.00 14.370          C  
ATOM    748  O   LEU A  50      -4.469 -14.732   1.149  1.00 14.800          O  
ATOM    749  CB  LEU A  50      -4.120 -17.406   2.210  1.00 19.070          C  
ATOM    750  CG  LEU A  50      -3.488 -18.482   3.107  1.00 19.070          C  
ATOM    751  CD1 LEU A  50      -2.817 -19.463   2.222  1.00 19.070          C  
ATOM    752  CD2 LEU A  50      -2.520 -17.891   4.087  1.00 19.070          C  
ATOM    753  H   LEU A  50      -6.379 -17.799   3.313  1.00 16.140          H  
ATOM    754  HA  LEU A  50      -4.243 -15.808   3.610  1.00 16.430          H  
ATOM    755 1HB  LEU A  50      -4.808 -17.916   1.536  1.00 22.880          H  
ATOM    756 2HB  LEU A  50      -3.324 -16.951   1.638  1.00 22.880          H  
ATOM    757  HG  LEU A  50      -4.268 -19.004   3.653  1.00 22.880          H  
ATOM    758 1HD1 LEU A  50      -2.379 -20.263   2.814  1.00 22.880          H  
ATOM    759 2HD1 LEU A  50      -3.542 -19.881   1.528  1.00 22.880          H  
ATOM    760 3HD1 LEU A  50      -2.042 -18.960   1.664  1.00 22.880          H  
ATOM    761 1HD2 LEU A  50      -2.103 -18.694   4.666  1.00 22.880          H  
ATOM    762 2HD2 LEU A  50      -1.720 -17.372   3.553  1.00 22.880          H  
ATOM    763 3HD2 LEU A  50      -3.015 -17.196   4.754  1.00 22.880          H  
ATOM    764  N   GLY A  51      -6.619 -14.890   1.826  1.00 14.560          N  
ATOM    765  CA  GLY A  51      -7.045 -13.834   0.903  1.00 15.260          C  
ATOM    766  C   GLY A  51      -7.751 -14.185  -0.420  1.00 14.920          C  
ATOM    767  O   GLY A  51      -7.822 -13.331  -1.298  1.00 15.550          O  
ATOM    768  H   GLY A  51      -7.310 -15.326   2.450  1.00 17.470          H  
ATOM    769 1HA  GLY A  51      -7.707 -13.175   1.463  1.00 18.310          H  
ATOM    770 2HA  GLY A  51      -6.174 -13.226   0.668  1.00 18.310          H  
ATOM    771  N   ILE A  52      -8.254 -15.393  -0.622  1.00 14.020          N  
ATOM    772  CA  ILE A  52      -8.943 -15.632  -1.896  1.00 13.790          C  
ATOM    773  C   ILE A  52     -10.206 -14.776  -1.966  1.00 13.890          C  
ATOM    774  O   ILE A  52     -10.942 -14.654  -0.983  1.00 13.710          O  
ATOM    775  CB  ILE A  52      -9.330 -17.113  -2.116  1.00 19.400          C  
ATOM    776  CG1 ILE A  52      -9.720 -17.345  -3.623  1.00 19.400          C  
ATOM    777  CG2 ILE A  52     -10.531 -17.512  -1.208  1.00 19.400          C  
ATOM    778  CD1 ILE A  52      -9.816 -18.800  -4.065  1.00 19.400          C  
ATOM    779  H   ILE A  52      -8.170 -16.124   0.084  1.00 16.820          H  
ATOM    780  HA  ILE A  52      -8.280 -15.335  -2.708  1.00 16.550          H  
ATOM    781  HB  ILE A  52      -8.469 -17.713  -1.891  1.00 23.280          H  
ATOM    782 1HG1 ILE A  52     -10.690 -16.882  -3.814  1.00 23.280          H  
ATOM    783 2HG1 ILE A  52      -8.969 -16.865  -4.249  1.00 23.280          H  
ATOM    784 1HG2 ILE A  52     -10.782 -18.544  -1.348  1.00 23.280          H  
ATOM    785 2HG2 ILE A  52     -10.280 -17.342  -0.185  1.00 23.280          H  
ATOM    786 3HG2 ILE A  52     -11.393 -16.930  -1.446  1.00 23.280          H  
ATOM    787 1HD1 ILE A  52     -10.079 -18.836  -5.125  1.00 23.280          H  
ATOM    788 2HD1 ILE A  52      -8.852 -19.283  -3.924  1.00 23.280          H  
ATOM    789 3HD1 ILE A  52     -10.575 -19.320  -3.494  1.00 23.280          H  
ATOM    790  N   THR A  53     -10.457 -14.188  -3.128  1.00 14.320          N  
ATOM    791  CA  THR A  53     -11.653 -13.387  -3.319  1.00 14.560          C  
ATOM    792  C   THR A  53     -12.747 -14.238  -3.939  1.00 14.060          C  
ATOM    793  O   THR A  53     -12.544 -14.871  -4.975  1.00 14.080          O  
ATOM    794  CB  THR A  53     -11.360 -12.164  -4.207  1.00 20.290          C  
ATOM    795  OG1 THR A  53     -10.393 -11.361  -3.556  1.00 20.290          O  
ATOM    796  CG2 THR A  53     -12.613 -11.329  -4.440  1.00 20.290          C  
ATOM    797  H   THR A  53      -9.809 -14.313  -3.889  1.00 17.180          H  
ATOM    798  HA  THR A  53     -12.001 -13.035  -2.349  1.00 17.470          H  
ATOM    799  HB  THR A  53     -10.963 -12.494  -5.168  1.00 24.350          H  
ATOM    800  HG1 THR A  53      -9.569 -11.858  -3.506  1.00 24.350          H  
ATOM    801 1HG2 THR A  53     -12.358 -10.472  -5.052  1.00 24.350          H  
ATOM    802 2HG2 THR A  53     -13.373 -11.920  -4.953  1.00 24.350          H  
ATOM    803 3HG2 THR A  53     -13.004 -10.986  -3.485  1.00 24.350          H  
ATOM    804  N   VAL A  54     -13.907 -14.247  -3.296  1.00 13.790          N  
ATOM    805  CA  VAL A  54     -15.042 -15.010  -3.776  1.00 13.460          C  
ATOM    806  C   VAL A  54     -16.203 -14.037  -4.006  1.00 13.160          C  
ATOM    807  O   VAL A  54     -16.555 -13.302  -3.084  1.00 13.350          O  
ATOM    808  CB  VAL A  54     -15.435 -16.083  -2.741  1.00 18.980          C  
ATOM    809  CG1 VAL A  54     -16.647 -16.888  -3.202  1.00 18.980          C  
ATOM    810  CG2 VAL A  54     -14.268 -16.994  -2.532  1.00 18.980          C  
ATOM    811  H   VAL A  54     -13.991 -13.701  -2.447  1.00 16.550          H  
ATOM    812  HA  VAL A  54     -14.739 -15.518  -4.680  1.00 16.150          H  
ATOM    813  HB  VAL A  54     -15.699 -15.595  -1.802  1.00 22.770          H  
ATOM    814 1HG1 VAL A  54     -16.895 -17.632  -2.447  1.00 22.770          H  
ATOM    815 2HG1 VAL A  54     -17.507 -16.228  -3.350  1.00 22.770          H  
ATOM    816 3HG1 VAL A  54     -16.416 -17.390  -4.128  1.00 22.770          H  
ATOM    817 1HG2 VAL A  54     -14.534 -17.734  -1.795  1.00 22.770          H  
ATOM    818 2HG2 VAL A  54     -14.008 -17.482  -3.472  1.00 22.770          H  
ATOM    819 3HG2 VAL A  54     -13.427 -16.421  -2.179  1.00 22.770          H  
ATOM    820  N   PRO A  55     -16.785 -13.986  -5.212  1.00 12.820          N  
ATOM    821  CA  PRO A  55     -17.883 -13.121  -5.595  1.00 12.690          C  
ATOM    822  C   PRO A  55     -19.181 -13.635  -5.016  1.00 12.870          C  
ATOM    823  O   PRO A  55     -19.278 -14.813  -4.670  1.00 12.960          O  
ATOM    824  CB  PRO A  55     -17.889 -13.241  -7.120  1.00 19.040          C  
ATOM    825  CG  PRO A  55     -17.378 -14.639  -7.380  1.00 19.040          C  
ATOM    826  CD  PRO A  55     -16.345 -14.889  -6.297  1.00 19.040          C  
ATOM    827  HA  PRO A  55     -17.682 -12.092  -5.265  1.00 15.230          H  
ATOM    828 1HB  PRO A  55     -18.923 -13.101  -7.492  1.00 22.840          H  
ATOM    829 2HB  PRO A  55     -17.270 -12.452  -7.570  1.00 22.840          H  
ATOM    830 1HG  PRO A  55     -18.225 -15.356  -7.321  1.00 22.840          H  
ATOM    831 2HG  PRO A  55     -16.970 -14.716  -8.397  1.00 22.840          H  
ATOM    832 1HD  PRO A  55     -16.442 -15.931  -5.992  1.00 22.840          H  
ATOM    833 2HD  PRO A  55     -15.331 -14.631  -6.652  1.00 22.840          H  
ATOM    834  N   THR A  56     -20.193 -12.786  -4.966  1.00 13.080          N  
ATOM    835  CA  THR A  56     -21.505 -13.273  -4.597  1.00 13.440          C  
ATOM    836  C   THR A  56     -22.049 -13.968  -5.829  1.00 13.370          C  
ATOM    837  O   THR A  56     -21.556 -13.728  -6.933  1.00 13.520          O  
ATOM    838  CB  THR A  56     -22.428 -12.123  -4.169  1.00 18.670          C  
ATOM    839  OG1 THR A  56     -22.609 -11.226  -5.275  1.00 18.670          O  
ATOM    840  CG2 THR A  56     -21.800 -11.372  -3.004  1.00 18.670          C  
ATOM    841  H   THR A  56     -20.082 -11.815  -5.225  1.00 15.700          H  
ATOM    842  HA  THR A  56     -21.418 -13.998  -3.788  1.00 16.130          H  
ATOM    843  HB  THR A  56     -23.397 -12.520  -3.869  1.00 22.410          H  
ATOM    844  HG1 THR A  56     -23.157 -11.654  -5.962  1.00 22.410          H  
ATOM    845 1HG2 THR A  56     -22.454 -10.554  -2.704  1.00 22.410          H  
ATOM    846 2HG2 THR A  56     -21.662 -12.055  -2.167  1.00 22.410          H  
ATOM    847 3HG2 THR A  56     -20.834 -10.968  -3.301  1.00 22.410          H  
ATOM    848  N   GLY A  57     -23.090 -14.779  -5.680  1.00 13.330          N  
ATOM    849  CA  GLY A  57     -23.595 -15.446  -6.869  1.00 13.440          C  
ATOM    850  C   GLY A  57     -24.568 -14.574  -7.675  1.00 13.200          C  
ATOM    851  O   GLY A  57     -24.830 -13.431  -7.286  1.00 13.490          O  
ATOM    852  H   GLY A  57     -23.493 -14.945  -4.770  1.00 16.000          H  
ATOM    853 1HA  GLY A  57     -22.723 -15.685  -7.465  1.00 16.130          H  
ATOM    854 2HA  GLY A  57     -24.070 -16.383  -6.584  1.00 16.130          H  
ATOM    855  N   THR A  58     -25.157 -15.116  -8.767  1.00 12.850          N  
ATOM    856  CA  THR A  58     -24.948 -16.473  -9.305  1.00 12.620          C  
ATOM    857  C   THR A  58     -23.491 -16.731  -9.657  1.00 12.190          C  
ATOM    858  O   THR A  58     -22.850 -15.922 -10.328  1.00 12.090          O  
ATOM    859  CB  THR A  58     -25.824 -16.692 -10.559  1.00 17.760          C  
ATOM    860  OG1 THR A  58     -27.202 -16.494 -10.215  1.00 17.760          O  
ATOM    861  CG2 THR A  58     -25.644 -18.103 -11.103  1.00 17.760          C  
ATOM    862  H   THR A  58     -25.823 -14.545  -9.268  1.00 15.420          H  
ATOM    863  HA  THR A  58     -25.251 -17.198  -8.547  1.00 15.140          H  
ATOM    864  HB  THR A  58     -25.543 -15.969 -11.325  1.00 21.310          H  
ATOM    865  HG1 THR A  58     -27.734 -16.475 -11.018  1.00 21.310          H  
ATOM    866 1HG2 THR A  58     -26.276 -18.229 -11.980  1.00 21.310          H  
ATOM    867 2HG2 THR A  58     -24.605 -18.276 -11.390  1.00 21.310          H  
ATOM    868 3HG2 THR A  58     -25.933 -18.826 -10.343  1.00 21.310          H  
ATOM    869  N   ASN A  59     -22.962 -17.850  -9.171  1.00 12.150          N  
ATOM    870  CA  ASN A  59     -21.561 -18.179  -9.367  1.00 11.970          C  
ATOM    871  C   ASN A  59     -21.210 -18.821 -10.687  1.00 11.320          C  
ATOM    872  O   ASN A  59     -21.921 -19.697 -11.199  1.00 11.130          O  
ATOM    873  CB  ASN A  59     -21.078 -19.052  -8.232  1.00 16.830          C  
ATOM    874  CG  ASN A  59     -20.930 -18.283  -6.977  1.00 16.830          C  
ATOM    875  OD1 ASN A  59     -20.248 -17.261  -6.986  1.00 16.830          O  
ATOM    876  ND2 ASN A  59     -21.545 -18.724  -5.914  1.00 16.830          N  
ATOM    877  H   ASN A  59     -23.554 -18.481  -8.650  1.00 14.580          H  
ATOM    878  HA  ASN A  59     -21.000 -17.244  -9.325  1.00 14.360          H  
ATOM    879 1HB  ASN A  59     -21.782 -19.868  -8.070  1.00 20.200          H  
ATOM    880 2HB  ASN A  59     -20.115 -19.496  -8.499  1.00 20.200          H  
ATOM    881 1HD2 ASN A  59     -21.467 -18.218  -5.052  1.00 20.200          H  
ATOM    882 2HD2 ASN A  59     -22.092 -19.560  -5.954  1.00 20.200          H  
ATOM    883  N   MET A  60     -20.024 -18.457 -11.172  1.00 11.160          N  
ATOM    884  CA  MET A  60     -19.479 -19.073 -12.362  1.00 10.720          C  
ATOM    885  C   MET A  60     -19.257 -20.538 -12.045  1.00 10.320          C  
ATOM    886  O   MET A  60     -18.816 -20.898 -10.951  1.00 10.580          O  
ATOM    887  CB  MET A  60     -18.176 -18.408 -12.781  1.00 15.180          C  
ATOM    888  CG  MET A  60     -18.285 -16.995 -13.325  1.00 15.180          C  
ATOM    889  SD  MET A  60     -16.640 -16.264 -13.680  1.00 15.180          S  
ATOM    890  CE  MET A  60     -16.086 -17.091 -15.198  1.00 15.180          C  
ATOM    891  H   MET A  60     -19.510 -17.731 -10.691  1.00 13.390          H  
ATOM    892  HA  MET A  60     -20.205 -19.002 -13.171  1.00 12.860          H  
ATOM    893 1HB  MET A  60     -17.511 -18.361 -11.930  1.00 18.220          H  
ATOM    894 2HB  MET A  60     -17.707 -19.026 -13.542  1.00 18.220          H  
ATOM    895 1HG  MET A  60     -18.862 -17.010 -14.248  1.00 18.220          H  
ATOM    896 2HG  MET A  60     -18.804 -16.359 -12.608  1.00 18.220          H  
ATOM    897 1HE  MET A  60     -15.102 -16.709 -15.482  1.00 18.220          H  
ATOM    898 2HE  MET A  60     -16.025 -18.163 -15.052  1.00 18.220          H  
ATOM    899 3HE  MET A  60     -16.793 -16.883 -16.002  1.00 18.220          H  
ATOM    900  N   GLN A  61     -19.508 -21.390 -13.015  1.00  9.890          N  
ATOM    901  CA  GLN A  61     -19.399 -22.828 -12.813  1.00  9.540          C  
ATOM    902  C   GLN A  61     -17.953 -23.332 -13.023  1.00  9.160          C  
ATOM    903  O   GLN A  61     -17.631 -24.014 -13.999  1.00  9.310          O  
ATOM    904  CB  GLN A  61     -20.418 -23.446 -13.770  1.00 13.500          C  
ATOM    905  CG  GLN A  61     -21.873 -23.001 -13.510  1.00 13.500          C  
ATOM    906  CD  GLN A  61     -22.484 -23.547 -12.223  1.00 13.500          C  
ATOM    907  OE1 GLN A  61     -22.796 -24.743 -12.123  1.00 13.500          O  
ATOM    908  NE2 GLN A  61     -22.663 -22.674 -11.224  1.00 13.500          N  
ATOM    909  H   GLN A  61     -19.812 -21.041 -13.911  1.00 11.870          H  
ATOM    910  HA  GLN A  61     -19.687 -23.048 -11.786  1.00 11.450          H  
ATOM    911 1HB  GLN A  61     -20.188 -23.112 -14.752  1.00 16.200          H  
ATOM    912 2HB  GLN A  61     -20.380 -24.509 -13.758  1.00 16.200          H  
ATOM    913 1HG  GLN A  61     -21.911 -21.915 -13.452  1.00 16.200          H  
ATOM    914 2HG  GLN A  61     -22.480 -23.348 -14.344  1.00 16.200          H  
ATOM    915 1HE2 GLN A  61     -23.058 -22.981 -10.364  1.00 16.200          H  
ATOM    916 2HE2 GLN A  61     -22.402 -21.679 -11.321  1.00 16.200          H  
ATOM    917  N   LEU A  62     -17.106 -22.972 -12.058  1.00  8.850          N  
ATOM    918  CA  LEU A  62     -15.640 -23.103 -12.107  1.00  8.600          C  
ATOM    919  C   LEU A  62     -14.931 -24.390 -11.592  1.00  8.590          C  
ATOM    920  O   LEU A  62     -15.118 -24.754 -10.431  1.00  8.620          O  
ATOM    921  CB  LEU A  62     -15.119 -21.958 -11.225  1.00 12.140          C  
ATOM    922  CG  LEU A  62     -15.496 -20.530 -11.544  1.00 12.140          C  
ATOM    923  CD1 LEU A  62     -14.867 -19.633 -10.498  1.00 12.140          C  
ATOM    924  CD2 LEU A  62     -15.075 -20.159 -12.925  1.00 12.140          C  
ATOM    925  H   LEU A  62     -17.549 -22.453 -11.294  1.00 10.620          H  
ATOM    926  HA  LEU A  62     -15.346 -22.976 -13.137  1.00 10.320          H  
ATOM    927 1HB  LEU A  62     -15.454 -22.148 -10.205  1.00 14.570          H  
ATOM    928 2HB  LEU A  62     -14.128 -21.978 -11.228  1.00 14.570          H  
ATOM    929  HG  LEU A  62     -16.536 -20.413 -11.459  1.00 14.570          H  
ATOM    930 1HD1 LEU A  62     -15.152 -18.597 -10.689  1.00 14.570          H  
ATOM    931 2HD1 LEU A  62     -15.218 -19.927  -9.508  1.00 14.570          H  
ATOM    932 3HD1 LEU A  62     -13.787 -19.717 -10.530  1.00 14.570          H  
ATOM    933 1HD2 LEU A  62     -15.339 -19.133 -13.107  1.00 14.570          H  
ATOM    934 2HD2 LEU A  62     -14.034 -20.272 -13.038  1.00 14.570          H  
ATOM    935 3HD2 LEU A  62     -15.585 -20.789 -13.640  1.00 14.570          H  
ATOM    936  N   LYS A  63     -13.969 -24.967 -12.399  1.00  8.810          N  
ATOM    937  CA  LYS A  63     -13.162 -26.188 -12.039  1.00  9.060          C  
ATOM    938  C   LYS A  63     -11.667 -26.077 -11.611  1.00  8.790          C  
ATOM    939  O   LYS A  63     -11.187 -26.868 -10.801  1.00  9.150          O  
ATOM    940  CB  LYS A  63     -13.115 -27.184 -13.208  1.00 12.580          C  
ATOM    941  CG  LYS A  63     -14.402 -27.878 -13.475  1.00 12.580          C  
ATOM    942  CD  LYS A  63     -14.393 -28.978 -14.557  1.00 12.580          C  
ATOM    943  CE  LYS A  63     -15.784 -29.559 -14.774  1.00 12.580          C  
ATOM    944  NZ  LYS A  63     -15.853 -30.335 -16.031  1.00 12.580          N  
ATOM    945  H   LYS A  63     -13.863 -24.614 -13.361  1.00 10.570          H  
ATOM    946  HA  LYS A  63     -13.693 -26.672 -11.228  1.00 10.870          H  
ATOM    947 1HB  LYS A  63     -12.878 -26.644 -14.099  1.00 15.100          H  
ATOM    948 2HB  LYS A  63     -12.303 -27.848 -13.080  1.00 15.100          H  
ATOM    949 1HG  LYS A  63     -14.730 -28.316 -12.546  1.00 15.100          H  
ATOM    950 2HG  LYS A  63     -15.093 -27.105 -13.803  1.00 15.100          H  
ATOM    951 1HD  LYS A  63     -14.041 -28.656 -15.469  1.00 15.100          H  
ATOM    952 2HD  LYS A  63     -13.769 -29.785 -14.238  1.00 15.100          H  
ATOM    953 1HE  LYS A  63     -16.028 -30.214 -13.944  1.00 15.100          H  
ATOM    954 2HE  LYS A  63     -16.516 -28.753 -14.820  1.00 15.100          H  
ATOM    955 1HZ  LYS A  63     -16.788 -30.700 -16.155  1.00 15.100          H  
ATOM    956 2HZ  LYS A  63     -15.640 -29.649 -16.784  1.00 15.100          H  
ATOM    957 3HZ  LYS A  63     -15.191 -31.086 -16.033  1.00 15.100          H  
ATOM    958  N   ASN A  64     -10.927 -25.175 -12.210  1.00  8.370          N  
ATOM    959  CA  ASN A  64      -9.477 -25.013 -12.035  1.00  8.250          C  
ATOM    960  C   ASN A  64      -8.757 -24.018 -11.049  1.00  7.950          C  
ATOM    961  O   ASN A  64      -8.161 -23.055 -11.541  1.00  8.050          O  
ATOM    962  CB  ASN A  64      -8.929 -24.895 -13.436  1.00 11.600          C  
ATOM    963  CG  ASN A  64      -9.648 -23.897 -14.293  1.00 11.600          C  
ATOM    964  OD1 ASN A  64     -10.891 -23.848 -14.261  1.00 11.600          O  
ATOM    965  ND2 ASN A  64      -8.952 -23.121 -15.043  1.00 11.600          N  
ATOM    966  H   ASN A  64     -11.391 -24.568 -12.876  1.00 10.040          H  
ATOM    967  HA  ASN A  64      -9.129 -25.991 -11.692  1.00  9.900          H  
ATOM    968 1HB  ASN A  64      -7.877 -24.627 -13.393  1.00 13.920          H  
ATOM    969 2HB  ASN A  64      -9.008 -25.859 -13.914  1.00 13.920          H  
ATOM    970 1HD2 ASN A  64      -9.413 -22.462 -15.637  1.00 13.920          H  
ATOM    971 2HD2 ASN A  64      -7.937 -23.164 -15.018  1.00 13.920          H  
ATOM    972  N   VAL A  65      -8.750 -24.213  -9.695  1.00  8.210          N  
ATOM    973  CA  VAL A  65      -7.919 -23.282  -8.867  1.00  8.060          C  
ATOM    974  C   VAL A  65      -6.734 -24.050  -8.324  1.00  8.080          C  
ATOM    975  O   VAL A  65      -6.897 -25.114  -7.747  1.00  8.180          O  
ATOM    976  CB  VAL A  65      -8.627 -22.635  -7.614  1.00 11.340          C  
ATOM    977  CG1 VAL A  65      -9.103 -23.659  -6.564  1.00 11.340          C  
ATOM    978  CG2 VAL A  65      -7.675 -21.670  -6.893  1.00 11.340          C  
ATOM    979  H   VAL A  65      -9.274 -24.975  -9.249  1.00  9.850          H  
ATOM    980  HA  VAL A  65      -7.554 -22.468  -9.494  1.00  9.670          H  
ATOM    981  HB  VAL A  65      -9.462 -22.086  -7.965  1.00 13.610          H  
ATOM    982 1HG1 VAL A  65      -9.590 -23.140  -5.747  1.00 13.610          H  
ATOM    983 2HG1 VAL A  65      -9.768 -24.335  -6.983  1.00 13.610          H  
ATOM    984 3HG1 VAL A  65      -8.290 -24.200  -6.168  1.00 13.610          H  
ATOM    985 1HG2 VAL A  65      -8.201 -21.196  -6.064  1.00 13.610          H  
ATOM    986 2HG2 VAL A  65      -6.819 -22.190  -6.500  1.00 13.610          H  
ATOM    987 3HG2 VAL A  65      -7.343 -20.899  -7.584  1.00 13.610          H  
ATOM    988  N   ALA A  66      -5.526 -23.516  -8.428  1.00  8.230          N  
ATOM    989  CA  ALA A  66      -4.388 -24.237  -7.865  1.00  8.470          C  
ATOM    990  C   ALA A  66      -4.331 -24.009  -6.360  1.00  8.210          C  
ATOM    991  O   ALA A  66      -3.452 -23.320  -5.841  1.00  8.570          O  
ATOM    992  CB  ALA A  66      -3.089 -23.806  -8.519  1.00 11.760          C  
ATOM    993  H   ALA A  66      -5.393 -22.639  -8.912  1.00  9.880          H  
ATOM    994  HA  ALA A  66      -4.532 -25.305  -8.042  1.00 10.160          H  
ATOM    995 1HB  ALA A  66      -2.264 -24.373  -8.089  1.00 14.110          H  
ATOM    996 2HB  ALA A  66      -3.141 -24.000  -9.589  1.00 14.110          H  
ATOM    997 3HB  ALA A  66      -2.926 -22.760  -8.357  1.00 14.110          H  
ATOM    998  N   ALA A  67      -5.267 -24.606  -5.643  1.00  7.810          N  
ATOM    999  CA  ALA A  67      -5.368 -24.398  -4.199  1.00  7.700          C  
ATOM   1000  C   ALA A  67      -4.325 -25.214  -3.485  1.00  7.590          C  
ATOM   1001  O   ALA A  67      -4.629 -26.205  -2.826  1.00  7.530          O  
ATOM   1002  CB  ALA A  67      -6.740 -24.758  -3.656  1.00 10.820          C  
ATOM   1003  H   ALA A  67      -5.939 -25.159  -6.180  1.00  9.370          H  
ATOM   1004  HA  ALA A  67      -5.170 -23.346  -3.998  1.00  9.240          H  
ATOM   1005 1HB  ALA A  67      -6.761 -24.566  -2.587  1.00 12.990          H  
ATOM   1006 2HB  ALA A  67      -7.475 -24.152  -4.138  1.00 12.990          H  
ATOM   1007 3HB  ALA A  67      -6.963 -25.793  -3.827  1.00 12.990          H  
ATOM   1008  N   VAL A  68      -3.088 -24.777  -3.604  1.00  7.800          N  
ATOM   1009  CA  VAL A  68      -1.982 -25.510  -3.037  1.00  7.830          C  
ATOM   1010  C   VAL A  68      -1.989 -25.426  -1.532  1.00  7.480          C  
ATOM   1011  O   VAL A  68      -1.913 -24.356  -0.958  1.00  7.670          O  
ATOM   1012  CB  VAL A  68      -0.651 -24.935  -3.567  1.00 10.950          C  
ATOM   1013  CG1 VAL A  68       0.544 -25.599  -2.895  1.00 10.950          C  
ATOM   1014  CG2 VAL A  68      -0.565 -25.140  -5.065  1.00 10.950          C  
ATOM   1015  H   VAL A  68      -2.952 -23.938  -4.173  1.00  9.360          H  
ATOM   1016  HA  VAL A  68      -2.081 -26.543  -3.327  1.00  9.400          H  
ATOM   1017  HB  VAL A  68      -0.618 -23.879  -3.346  1.00 13.140          H  
ATOM   1018 1HG1 VAL A  68       1.443 -25.152  -3.293  1.00 13.140          H  
ATOM   1019 2HG1 VAL A  68       0.525 -25.450  -1.815  1.00 13.140          H  
ATOM   1020 3HG1 VAL A  68       0.545 -26.652  -3.103  1.00 13.140          H  
ATOM   1021 1HG2 VAL A  68       0.362 -24.720  -5.422  1.00 13.140          H  
ATOM   1022 2HG2 VAL A  68      -0.593 -26.194  -5.289  1.00 13.140          H  
ATOM   1023 3HG2 VAL A  68      -1.393 -24.649  -5.555  1.00 13.140          H  
ATOM   1024  N   MET A  69      -2.022 -26.577  -0.892  1.00  7.270          N  
ATOM   1025  CA  MET A  69      -2.061 -26.637   0.552  1.00  7.230          C  
ATOM   1026  C   MET A  69      -0.778 -27.136   1.122  1.00  7.330          C  
ATOM   1027  O   MET A  69      -0.181 -28.070   0.581  1.00  7.600          O  
ATOM   1028  CB  MET A  69      -3.172 -27.563   0.994  1.00 10.140          C  
ATOM   1029  CG  MET A  69      -4.512 -27.101   0.653  1.00 10.140          C  
ATOM   1030  SD  MET A  69      -5.726 -28.304   0.934  1.00 10.140          S  
ATOM   1031  CE  MET A  69      -5.634 -29.329  -0.505  1.00 10.140          C  
ATOM   1032  H   MET A  69      -2.068 -27.425  -1.432  1.00  8.720          H  
ATOM   1033  HA  MET A  69      -2.224 -25.642   0.943  1.00  8.680          H  
ATOM   1034 1HB  MET A  69      -3.029 -28.531   0.547  1.00 12.170          H  
ATOM   1035 2HB  MET A  69      -3.129 -27.691   2.077  1.00 12.170          H  
ATOM   1036 1HG  MET A  69      -4.758 -26.256   1.263  1.00 12.170          H  
ATOM   1037 2HG  MET A  69      -4.556 -26.796  -0.388  1.00 12.170          H  
ATOM   1038 1HE  MET A  69      -6.391 -30.099  -0.451  1.00 12.170          H  
ATOM   1039 2HE  MET A  69      -5.807 -28.727  -1.404  1.00 12.170          H  
ATOM   1040 3HE  MET A  69      -4.666 -29.794  -0.556  1.00 12.170          H  
ATOM   1041  N   VAL A  70      -0.365 -26.512   2.223  1.00  7.330          N  
ATOM   1042  CA  VAL A  70       0.807 -26.938   2.968  1.00  7.470          C  
ATOM   1043  C   VAL A  70       0.495 -26.962   4.470  1.00  7.550          C  
ATOM   1044  O   VAL A  70       0.071 -25.941   5.020  1.00  7.590          O  
ATOM   1045  CB  VAL A  70       1.957 -25.957   2.724  1.00 10.400          C  
ATOM   1046  CG1 VAL A  70       3.198 -26.417   3.477  1.00 10.400          C  
ATOM   1047  CG2 VAL A  70       2.226 -25.805   1.234  1.00 10.400          C  
ATOM   1048  H   VAL A  70      -0.902 -25.718   2.550  1.00  8.800          H  
ATOM   1049  HA  VAL A  70       1.100 -27.937   2.640  1.00  8.960          H  
ATOM   1050  HB  VAL A  70       1.677 -25.003   3.121  1.00 12.480          H  
ATOM   1051 1HG1 VAL A  70       3.995 -25.699   3.319  1.00 12.480          H  
ATOM   1052 2HG1 VAL A  70       2.993 -26.489   4.532  1.00 12.480          H  
ATOM   1053 3HG1 VAL A  70       3.505 -27.392   3.101  1.00 12.480          H  
ATOM   1054 1HG2 VAL A  70       3.026 -25.113   1.108  1.00 12.480          H  
ATOM   1055 2HG2 VAL A  70       2.502 -26.752   0.814  1.00 12.480          H  
ATOM   1056 3HG2 VAL A  70       1.348 -25.431   0.718  1.00 12.480          H  
ATOM   1057  N   THR A  71       0.751 -28.063   5.171  1.00  7.860          N  
ATOM   1058  CA  THR A  71       0.468 -28.057   6.610  1.00  8.200          C  
ATOM   1059  C   THR A  71       1.668 -27.490   7.357  1.00  8.090          C  
ATOM   1060  O   THR A  71       2.510 -28.232   7.869  1.00  8.320          O  
ATOM   1061  CB  THR A  71       0.145 -29.462   7.177  1.00 11.340          C  
ATOM   1062  OG1 THR A  71      -0.979 -30.017   6.508  1.00 11.340          O  
ATOM   1063  CG2 THR A  71      -0.216 -29.356   8.653  1.00 11.340          C  
ATOM   1064  H   THR A  71       1.122 -28.889   4.726  1.00  9.430          H  
ATOM   1065  HA  THR A  71      -0.391 -27.411   6.799  1.00  9.840          H  
ATOM   1066  HB  THR A  71       1.006 -30.116   7.051  1.00 13.610          H  
ATOM   1067  HG1 THR A  71      -1.053 -30.949   6.729  1.00 13.610          H  
ATOM   1068 1HG2 THR A  71      -0.452 -30.346   9.032  1.00 13.610          H  
ATOM   1069 2HG2 THR A  71       0.605 -28.944   9.231  1.00 13.610          H  
ATOM   1070 3HG2 THR A  71      -1.087 -28.710   8.762  1.00 13.610          H  
ATOM   1071  N   ALA A  72       1.754 -26.171   7.402  1.00  7.950          N  
ATOM   1072  CA  ALA A  72       2.891 -25.501   8.018  1.00  7.890          C  
ATOM   1073  C   ALA A  72       2.548 -24.078   8.411  1.00  7.660          C  
ATOM   1074  O   ALA A  72       1.631 -23.488   7.853  1.00  7.690          O  
ATOM   1075  CB  ALA A  72       4.072 -25.494   7.060  1.00 11.070          C  
ATOM   1076  H   ALA A  72       1.015 -25.645   6.924  1.00  9.540          H  
ATOM   1077  HA  ALA A  72       3.161 -26.047   8.921  1.00  9.470          H  
ATOM   1078 1HB  ALA A  72       4.924 -25.008   7.532  1.00 13.280          H  
ATOM   1079 2HB  ALA A  72       4.337 -26.519   6.797  1.00 13.280          H  
ATOM   1080 3HB  ALA A  72       3.799 -24.952   6.170  1.00 13.280          H  
ATOM   1081  N   SER A  73       3.318 -23.508   9.340  1.00  7.690          N  
ATOM   1082  CA  SER A  73       3.154 -22.095   9.698  1.00  7.670          C  
ATOM   1083  C   SER A  73       3.844 -21.238   8.651  1.00  7.370          C  
ATOM   1084  O   SER A  73       5.075 -21.331   8.470  1.00  7.450          O  
ATOM   1085  CB  SER A  73       3.734 -21.815  11.062  1.00 10.750          C  
ATOM   1086  OG  SER A  73       3.698 -20.448  11.335  1.00 10.750          O  
ATOM   1087  H   SER A  73       4.041 -24.051   9.791  1.00  9.230          H  
ATOM   1088  HA  SER A  73       2.091 -21.847   9.700  1.00  9.200          H  
ATOM   1089 1HB  SER A  73       3.162 -22.355  11.815  1.00 12.900          H  
ATOM   1090 2HB  SER A  73       4.760 -22.172  11.104  1.00 12.900          H  
ATOM   1091  HG  SER A  73       4.014 -20.346  12.235  1.00 12.900          H  
ATOM   1092  N   LEU A  74       3.028 -20.478   7.915  1.00  7.410          N  
ATOM   1093  CA  LEU A  74       3.526 -19.750   6.757  1.00  7.250          C  
ATOM   1094  C   LEU A  74       2.987 -18.309   6.592  1.00  7.080          C  
ATOM   1095  O   LEU A  74       1.827 -18.156   6.247  1.00  7.360          O  
ATOM   1096  CB  LEU A  74       3.063 -20.529   5.518  1.00 10.210          C  
ATOM   1097  CG  LEU A  74       3.465 -22.019   5.368  1.00 10.210          C  
ATOM   1098  CD1 LEU A  74       2.769 -22.610   4.213  1.00 10.210          C  
ATOM   1099  CD2 LEU A  74       4.902 -22.172   5.189  1.00 10.210          C  
ATOM   1100  H   LEU A  74       2.044 -20.427   8.212  1.00  8.890          H  
ATOM   1101  HA  LEU A  74       4.603 -19.750   6.800  1.00  8.700          H  
ATOM   1102 1HB  LEU A  74       1.972 -20.501   5.501  1.00 12.260          H  
ATOM   1103 2HB  LEU A  74       3.426 -20.026   4.686  1.00 12.260          H  
ATOM   1104  HG  LEU A  74       3.161 -22.544   6.230  1.00 12.260          H  
ATOM   1105 1HD1 LEU A  74       3.055 -23.635   4.161  1.00 12.260          H  
ATOM   1106 2HD1 LEU A  74       1.688 -22.531   4.349  1.00 12.260          H  
ATOM   1107 3HD1 LEU A  74       3.065 -22.109   3.303  1.00 12.260          H  
ATOM   1108 1HD2 LEU A  74       5.157 -23.225   5.094  1.00 12.260          H  
ATOM   1109 2HD2 LEU A  74       5.222 -21.648   4.302  1.00 12.260          H  
ATOM   1110 3HD2 LEU A  74       5.383 -21.770   6.046  1.00 12.260          H  
ATOM   1111  N   PRO A  75       3.771 -17.251   6.848  1.00  6.940          N  
ATOM   1112  CA  PRO A  75       3.428 -15.847   6.646  1.00  7.050          C  
ATOM   1113  C   PRO A  75       3.673 -15.486   5.167  1.00  7.010          C  
ATOM   1114  O   PRO A  75       4.425 -16.188   4.501  1.00  6.940          O  
ATOM   1115  CB  PRO A  75       4.393 -15.155   7.583  1.00 10.570          C  
ATOM   1116  CG  PRO A  75       5.593 -16.012   7.573  1.00 10.570          C  
ATOM   1117  CD  PRO A  75       5.087 -17.441   7.443  1.00 10.570          C  
ATOM   1118  HA  PRO A  75       2.387 -15.688   6.941  1.00  8.460          H  
ATOM   1119 1HB  PRO A  75       4.622 -14.181   7.202  1.00 12.690          H  
ATOM   1120 2HB  PRO A  75       3.942 -15.027   8.580  1.00 12.690          H  
ATOM   1121 1HG  PRO A  75       6.256 -15.726   6.733  1.00 12.690          H  
ATOM   1122 2HG  PRO A  75       6.151 -15.836   8.490  1.00 12.690          H  
ATOM   1123 1HD  PRO A  75       5.758 -17.951   6.739  1.00 12.690          H  
ATOM   1124 2HD  PRO A  75       5.023 -17.951   8.420  1.00 12.690          H  
ATOM   1125  N   PRO A  76       3.175 -14.349   4.659  1.00  7.390          N  
ATOM   1126  CA  PRO A  76       3.450 -13.817   3.328  1.00  7.620          C  
ATOM   1127  C   PRO A  76       4.773 -13.051   3.221  1.00  7.320          C  
ATOM   1128  O   PRO A  76       4.897 -12.154   2.387  1.00  7.650          O  
ATOM   1129  CB  PRO A  76       2.251 -12.892   3.128  1.00 11.430          C  
ATOM   1130  CG  PRO A  76       1.977 -12.353   4.506  1.00 11.430          C  
ATOM   1131  CD  PRO A  76       2.266 -13.523   5.442  1.00 11.430          C  
ATOM   1132  HA  PRO A  76       3.422 -14.643   2.602  1.00  9.140          H  
ATOM   1133 1HB  PRO A  76       2.488 -12.101   2.398  1.00 13.720          H  
ATOM   1134 2HB  PRO A  76       1.404 -13.475   2.713  1.00 13.720          H  
ATOM   1135 1HG  PRO A  76       2.610 -11.467   4.689  1.00 13.720          H  
ATOM   1136 2HG  PRO A  76       0.933 -12.000   4.563  1.00 13.720          H  
ATOM   1137 1HD  PRO A  76       2.769 -13.145   6.322  1.00 13.720          H  
ATOM   1138 2HD  PRO A  76       1.336 -14.074   5.664  1.00 13.720          H  
ATOM   1139  N   PHE A  77       5.737 -13.355   4.089  1.00  6.980          N  
ATOM   1140  CA  PHE A  77       7.025 -12.679   4.080  1.00  6.970          C  
ATOM   1141  C   PHE A  77       8.242 -13.596   4.250  1.00  6.950          C  
ATOM   1142  O   PHE A  77       9.160 -13.309   5.032  1.00  7.500          O  
ATOM   1143  CB  PHE A  77       7.042 -11.528   5.107  1.00  9.760          C  
ATOM   1144  CG  PHE A  77       6.566 -11.858   6.525  1.00  9.760          C  
ATOM   1145  CD1 PHE A  77       7.366 -12.518   7.438  1.00  9.760          C  
ATOM   1146  CD2 PHE A  77       5.319 -11.422   6.961  1.00  9.760          C  
ATOM   1147  CE1 PHE A  77       6.936 -12.780   8.711  1.00  9.760          C  
ATOM   1148  CE2 PHE A  77       4.899 -11.663   8.249  1.00  9.760          C  
ATOM   1149  CZ  PHE A  77       5.698 -12.353   9.120  1.00  9.760          C  
ATOM   1150  H   PHE A  77       5.593 -14.105   4.752  1.00  8.380          H  
ATOM   1151  HA  PHE A  77       7.129 -12.231   3.100  1.00  8.360          H  
ATOM   1152 1HB  PHE A  77       8.052 -11.133   5.179  1.00 11.710          H  
ATOM   1153 2HB  PHE A  77       6.416 -10.720   4.725  1.00 11.710          H  
ATOM   1154  HD1 PHE A  77       8.343 -12.841   7.144  1.00 11.710          H  
ATOM   1155  HD2 PHE A  77       4.678 -10.869   6.272  1.00 11.710          H  
ATOM   1156  HE1 PHE A  77       7.587 -13.318   9.406  1.00 11.710          H  
ATOM   1157  HE2 PHE A  77       3.948 -11.309   8.579  1.00 11.710          H  
ATOM   1158  HZ  PHE A  77       5.357 -12.547  10.139  1.00 11.710          H  
ATOM   1159  N   GLY A  78       8.310 -14.655   3.453  1.00  6.610          N  
ATOM   1160  CA  GLY A  78       9.376 -15.663   3.547  1.00  6.910          C  
ATOM   1161  C   GLY A  78      10.728 -15.252   2.971  1.00  7.010          C  
ATOM   1162  O   GLY A  78      11.243 -15.883   2.046  1.00  7.260          O  
ATOM   1163  H   GLY A  78       7.558 -14.820   2.798  1.00  7.930          H  
ATOM   1164 1HA  GLY A  78       9.487 -15.940   4.584  1.00  8.290          H  
ATOM   1165 2HA  GLY A  78       9.065 -16.568   3.054  1.00  8.290          H  
ATOM   1166  N   ARG A  79      11.290 -14.172   3.500  1.00  6.340          N  
ATOM   1167  CA  ARG A  79      12.580 -13.677   3.024  1.00  6.840          C  
ATOM   1168  C   ARG A  79      13.767 -14.006   3.928  1.00  7.370          C  
ATOM   1169  O   ARG A  79      14.717 -14.674   3.514  1.00  7.640          O  
ATOM   1170  CB  ARG A  79      12.527 -12.171   2.832  1.00  9.380          C  
ATOM   1171  CG  ARG A  79      13.826 -11.536   2.334  1.00  9.380          C  
ATOM   1172  CD  ARG A  79      13.660 -10.098   2.032  1.00  9.380          C  
ATOM   1173  NE  ARG A  79      14.944  -9.471   1.709  1.00  9.380          N  
ATOM   1174  CZ  ARG A  79      15.128  -8.172   1.379  1.00  9.380          C  
ATOM   1175  NH1 ARG A  79      14.109  -7.337   1.316  1.00  9.380          N  
ATOM   1176  NH2 ARG A  79      16.349  -7.737   1.113  1.00  9.380          N  
ATOM   1177  H   ARG A  79      10.765 -13.722   4.245  1.00  7.610          H  
ATOM   1178  HA  ARG A  79      12.767 -14.126   2.049  1.00  8.210          H  
ATOM   1179 1HB  ARG A  79      11.761 -11.946   2.107  1.00 11.250          H  
ATOM   1180 2HB  ARG A  79      12.244 -11.687   3.764  1.00 11.250          H  
ATOM   1181 1HG  ARG A  79      14.603 -11.622   3.092  1.00 11.250          H  
ATOM   1182 2HG  ARG A  79      14.149 -12.041   1.424  1.00 11.250          H  
ATOM   1183 1HD  ARG A  79      12.992  -9.991   1.171  1.00 11.250          H  
ATOM   1184 2HD  ARG A  79      13.227  -9.597   2.888  1.00 11.250          H  
ATOM   1185  HE  ARG A  79      15.765 -10.065   1.738  1.00 11.250          H  
ATOM   1186 1HH1 ARG A  79      13.171  -7.661   1.510  1.00 11.250          H  
ATOM   1187 2HH1 ARG A  79      14.268  -6.373   1.054  1.00 11.250          H  
ATOM   1188 1HH2 ARG A  79      17.133  -8.375   1.157  1.00 11.250          H  
ATOM   1189 2HH2 ARG A  79      16.502  -6.772   0.862  1.00 11.250          H  
ATOM   1190  N   GLN A  80      13.720 -13.596   5.190  1.00  8.100          N  
ATOM   1191  CA  GLN A  80      14.895 -13.759   6.042  1.00  8.880          C  
ATOM   1192  C   GLN A  80      14.945 -15.090   6.764  1.00  9.400          C  
ATOM   1193  O   GLN A  80      14.848 -15.133   7.978  1.00  9.820          O  
ATOM   1194  CB  GLN A  80      14.957 -12.642   7.088  1.00 12.120          C  
ATOM   1195  CG  GLN A  80      15.145 -11.246   6.538  1.00 12.120          C  
ATOM   1196  CD  GLN A  80      15.274 -10.164   7.654  1.00 12.120          C  
ATOM   1197  OE1 GLN A  80      14.312  -9.779   8.362  1.00 12.120          O  
ATOM   1198  NE2 GLN A  80      16.491  -9.658   7.802  1.00 12.120          N  
ATOM   1199  H   GLN A  80      12.906 -13.112   5.532  1.00  9.720          H  
ATOM   1200  HA  GLN A  80      15.784 -13.689   5.415  1.00 10.660          H  
ATOM   1201 1HB  GLN A  80      14.055 -12.660   7.694  1.00 14.540          H  
ATOM   1202 2HB  GLN A  80      15.775 -12.843   7.730  1.00 14.540          H  
ATOM   1203 1HG  GLN A  80      16.060 -11.229   5.948  1.00 14.540          H  
ATOM   1204 2HG  GLN A  80      14.295 -10.995   5.909  1.00 14.540          H  
ATOM   1205 1HE2 GLN A  80      16.662  -8.957   8.500  1.00 14.540          H  
ATOM   1206 2HE2 GLN A  80      17.251  -9.987   7.235  1.00 14.540          H  
ATOM   1207  N   GLY A  81      15.043 -16.181   6.005  1.00  9.630          N  
ATOM   1208  CA  GLY A  81      15.087 -17.536   6.584  1.00 10.290          C  
ATOM   1209  C   GLY A  81      13.689 -18.032   6.962  1.00  9.990          C  
ATOM   1210  O   GLY A  81      13.498 -19.138   7.484  1.00 10.360          O  
ATOM   1211  H   GLY A  81      15.114 -16.023   4.994  1.00 11.560          H  
ATOM   1212 1HA  GLY A  81      15.548 -18.226   5.877  1.00 12.350          H  
ATOM   1213 2HA  GLY A  81      15.716 -17.514   7.468  1.00 12.350          H  
ATOM   1214  N   GLN A  82      12.709 -17.203   6.652  1.00 10.170          N  
ATOM   1215  CA  GLN A  82      11.312 -17.407   6.961  1.00  9.810          C  
ATOM   1216  C   GLN A  82      10.632 -18.227   5.864  1.00  9.240          C  
ATOM   1217  O   GLN A  82      11.090 -18.260   4.724  1.00  9.170          O  
ATOM   1218  CB  GLN A  82      10.660 -16.022   7.133  1.00 13.880          C  
ATOM   1219  CG  GLN A  82       9.179 -15.994   7.550  1.00 13.880          C  
ATOM   1220  CD  GLN A  82       8.995 -16.331   8.988  1.00 13.880          C  
ATOM   1221  OE1 GLN A  82       9.531 -15.588   9.816  1.00 13.880          O  
ATOM   1222  NE2 GLN A  82       8.279 -17.419   9.327  1.00 13.880          N  
ATOM   1223  H   GLN A  82      12.991 -16.349   6.194  1.00 12.200          H  
ATOM   1224  HA  GLN A  82      11.238 -17.957   7.899  1.00 11.770          H  
ATOM   1225 1HB  GLN A  82      11.205 -15.500   7.918  1.00 16.650          H  
ATOM   1226 2HB  GLN A  82      10.799 -15.431   6.241  1.00 16.650          H  
ATOM   1227 1HG  GLN A  82       8.827 -14.992   7.404  1.00 16.650          H  
ATOM   1228 2HG  GLN A  82       8.579 -16.653   6.953  1.00 16.650          H  
ATOM   1229 1HE2 GLN A  82       8.152 -17.650  10.298  1.00 16.650          H  
ATOM   1230 2HE2 GLN A  82       7.839 -18.013   8.627  1.00 16.650          H  
ATOM   1231  N   THR A  83       9.567 -18.921   6.248  1.00  8.880          N  
ATOM   1232  CA  THR A  83       8.732 -19.756   5.396  1.00  8.410          C  
ATOM   1233  C   THR A  83       7.694 -18.925   4.637  1.00  7.630          C  
ATOM   1234  O   THR A  83       7.533 -17.743   4.928  1.00  7.660          O  
ATOM   1235  CB  THR A  83       8.045 -20.788   6.284  1.00 11.960          C  
ATOM   1236  OG1 THR A  83       7.166 -20.092   7.231  1.00 11.960          O  
ATOM   1237  CG2 THR A  83       9.091 -21.551   7.051  1.00 11.960          C  
ATOM   1238  H   THR A  83       9.285 -18.861   7.215  1.00 10.660          H  
ATOM   1239  HA  THR A  83       9.372 -20.266   4.677  1.00 10.090          H  
ATOM   1240  HB  THR A  83       7.497 -21.471   5.677  1.00 14.350          H  
ATOM   1241  HG1 THR A  83       6.516 -20.721   7.669  1.00 14.350          H  
ATOM   1242 1HG2 THR A  83       8.605 -22.291   7.683  1.00 14.350          H  
ATOM   1243 2HG2 THR A  83       9.761 -22.051   6.354  1.00 14.350          H  
ATOM   1244 3HG2 THR A  83       9.664 -20.870   7.669  1.00 14.350          H  
ATOM   1245  N   ILE A  84       6.999 -19.509   3.644  1.00  7.140          N  
ATOM   1246  CA  ILE A  84       6.013 -18.719   2.884  1.00  6.460          C  
ATOM   1247  C   ILE A  84       4.752 -19.461   2.412  1.00  6.430          C  
ATOM   1248  O   ILE A  84       4.820 -20.615   1.989  1.00  6.700          O  
ATOM   1249  CB  ILE A  84       6.728 -18.076   1.679  1.00  9.320          C  
ATOM   1250  CG1 ILE A  84       5.782 -17.099   0.912  1.00  9.320          C  
ATOM   1251  CG2 ILE A  84       7.323 -19.163   0.796  1.00  9.320          C  
ATOM   1252  CD1 ILE A  84       6.504 -16.149  -0.066  1.00  9.320          C  
ATOM   1253  H   ILE A  84       7.156 -20.482   3.428  1.00  8.570          H  
ATOM   1254  HA  ILE A  84       5.679 -17.918   3.532  1.00  7.750          H  
ATOM   1255  HB  ILE A  84       7.513 -17.491   2.037  1.00 11.180          H  
ATOM   1256 1HG1 ILE A  84       5.056 -17.685   0.341  1.00 11.180          H  
ATOM   1257 2HG1 ILE A  84       5.239 -16.490   1.641  1.00 11.180          H  
ATOM   1258 1HG2 ILE A  84       7.876 -18.715  -0.020  1.00 11.180          H  
ATOM   1259 2HG2 ILE A  84       7.999 -19.767   1.383  1.00 11.180          H  
ATOM   1260 3HG2 ILE A  84       6.536 -19.793   0.387  1.00 11.180          H  
ATOM   1261 1HD1 ILE A  84       5.769 -15.506  -0.549  1.00 11.180          H  
ATOM   1262 2HD1 ILE A  84       7.221 -15.534   0.477  1.00 11.180          H  
ATOM   1263 3HD1 ILE A  84       7.029 -16.725  -0.828  1.00 11.180          H  
ATOM   1264  N   ASP A  85       3.614 -18.747   2.471  1.00  6.390          N  
ATOM   1265  CA  ASP A  85       2.281 -19.228   2.066  1.00  6.530          C  
ATOM   1266  C   ASP A  85       1.887 -19.146   0.580  1.00  6.010          C  
ATOM   1267  O   ASP A  85       2.671 -18.725  -0.274  1.00  5.990          O  
ATOM   1268  CB  ASP A  85       1.240 -18.517   2.950  1.00  9.090          C  
ATOM   1269  CG  ASP A  85       1.279 -16.989   2.846  1.00  9.090          C  
ATOM   1270  OD1 ASP A  85       1.989 -16.494   2.020  1.00  9.090          O  
ATOM   1271  OD2 ASP A  85       0.603 -16.331   3.601  1.00  9.090          O  
ATOM   1272  H   ASP A  85       3.686 -17.795   2.855  1.00  7.670          H  
ATOM   1273  HA  ASP A  85       2.235 -20.280   2.326  1.00  7.840          H  
ATOM   1274 1HB  ASP A  85       0.245 -18.838   2.674  1.00 10.900          H  
ATOM   1275 2HB  ASP A  85       1.375 -18.794   3.969  1.00 10.900          H  
ATOM   1276  N   VAL A  86       0.663 -19.629   0.277  1.00  5.890          N  
ATOM   1277  CA  VAL A  86       0.125 -19.624  -1.084  1.00  5.670          C  
ATOM   1278  C   VAL A  86      -1.411 -19.539  -1.168  1.00  5.700          C  
ATOM   1279  O   VAL A  86      -2.116 -20.314  -0.527  1.00  6.090          O  
ATOM   1280  CB  VAL A  86       0.617 -20.885  -1.791  1.00  8.030          C  
ATOM   1281  CG1 VAL A  86       0.139 -22.133  -1.011  1.00  8.030          C  
ATOM   1282  CG2 VAL A  86       0.148 -20.916  -3.269  1.00  8.030          C  
ATOM   1283  H   VAL A  86       0.075 -19.973   1.020  1.00  7.070          H  
ATOM   1284  HA  VAL A  86       0.558 -18.781  -1.594  1.00  6.800          H  
ATOM   1285  HB  VAL A  86       1.673 -20.865  -1.772  1.00  9.630          H  
ATOM   1286 1HG1 VAL A  86       0.504 -23.025  -1.458  1.00  9.630          H  
ATOM   1287 2HG1 VAL A  86       0.499 -22.087   0.010  1.00  9.630          H  
ATOM   1288 3HG1 VAL A  86      -0.923 -22.191  -1.004  1.00  9.630          H  
ATOM   1289 1HG2 VAL A  86       0.544 -21.804  -3.756  1.00  9.630          H  
ATOM   1290 2HG2 VAL A  86      -0.937 -20.939  -3.325  1.00  9.630          H  
ATOM   1291 3HG2 VAL A  86       0.525 -20.025  -3.787  1.00  9.630          H  
ATOM   1292  N   VAL A  87      -1.932 -18.685  -2.037  1.00  5.530          N  
ATOM   1293  CA  VAL A  87      -3.362 -18.631  -2.272  1.00  5.630          C  
ATOM   1294  C   VAL A  87      -3.488 -18.364  -3.738  1.00  5.750          C  
ATOM   1295  O   VAL A  87      -2.717 -17.571  -4.281  1.00  5.860          O  
ATOM   1296  CB  VAL A  87      -4.046 -17.512  -1.462  1.00  7.840          C  
ATOM   1297  CG1 VAL A  87      -3.615 -16.141  -1.929  1.00  7.840          C  
ATOM   1298  CG2 VAL A  87      -5.559 -17.637  -1.503  1.00  7.840          C  
ATOM   1299  H   VAL A  87      -1.320 -18.098  -2.582  1.00  6.640          H  
ATOM   1300  HA  VAL A  87      -3.816 -19.594  -2.035  1.00  6.760          H  
ATOM   1301  HB  VAL A  87      -3.704 -17.610  -0.465  1.00  9.410          H  
ATOM   1302 1HG1 VAL A  87      -4.069 -15.386  -1.286  1.00  9.410          H  
ATOM   1303 2HG1 VAL A  87      -2.561 -16.067  -1.877  1.00  9.410          H  
ATOM   1304 3HG1 VAL A  87      -3.934 -15.961  -2.949  1.00  9.410          H  
ATOM   1305 1HG2 VAL A  87      -5.984 -16.861  -0.877  1.00  9.410          H  
ATOM   1306 2HG2 VAL A  87      -5.928 -17.524  -2.520  1.00  9.410          H  
ATOM   1307 3HG2 VAL A  87      -5.848 -18.596  -1.120  1.00  9.410          H  
ATOM   1308  N   VAL A  88      -4.447 -18.978  -4.390  1.00  6.000          N  
ATOM   1309  CA  VAL A  88      -4.583 -18.709  -5.794  1.00  6.280          C  
ATOM   1310  C   VAL A  88      -5.956 -18.213  -6.153  1.00  6.210          C  
ATOM   1311  O   VAL A  88      -6.955 -18.883  -5.914  1.00  6.420          O  
ATOM   1312  CB  VAL A  88      -4.222 -19.981  -6.589  1.00  8.680          C  
ATOM   1313  CG1 VAL A  88      -4.383 -19.754  -8.094  1.00  8.680          C  
ATOM   1314  CG2 VAL A  88      -2.784 -20.353  -6.250  1.00  8.680          C  
ATOM   1315  H   VAL A  88      -5.072 -19.614  -3.915  1.00  7.200          H  
ATOM   1316  HA  VAL A  88      -3.872 -17.934  -6.073  1.00  7.540          H  
ATOM   1317  HB  VAL A  88      -4.884 -20.793  -6.310  1.00 10.420          H  
ATOM   1318 1HG1 VAL A  88      -4.119 -20.660  -8.623  1.00 10.420          H  
ATOM   1319 2HG1 VAL A  88      -5.415 -19.495  -8.327  1.00 10.420          H  
ATOM   1320 3HG1 VAL A  88      -3.736 -18.950  -8.417  1.00 10.420          H  
ATOM   1321 1HG2 VAL A  88      -2.485 -21.232  -6.786  1.00 10.420          H  
ATOM   1322 2HG2 VAL A  88      -2.150 -19.531  -6.521  1.00 10.420          H  
ATOM   1323 3HG2 VAL A  88      -2.686 -20.548  -5.191  1.00 10.420          H  
ATOM   1324  N   SER A  89      -5.987 -17.030  -6.738  1.00  6.210          N  
ATOM   1325  CA  SER A  89      -7.221 -16.442  -7.213  1.00  6.350          C  
ATOM   1326  C   SER A  89      -7.307 -16.927  -8.642  1.00  6.510          C  
ATOM   1327  O   SER A  89      -6.262 -17.028  -9.298  1.00  6.820          O  
ATOM   1328  CB  SER A  89      -7.177 -14.933  -7.113  1.00  8.830          C  
ATOM   1329  OG  SER A  89      -8.355 -14.356  -7.598  1.00  8.830          O  
ATOM   1330  H   SER A  89      -5.112 -16.542  -6.872  1.00  7.450          H  
ATOM   1331  HA  SER A  89      -8.071 -16.832  -6.649  1.00  7.620          H  
ATOM   1332 1HB  SER A  89      -7.034 -14.648  -6.067  1.00 10.600          H  
ATOM   1333 2HB  SER A  89      -6.324 -14.555  -7.674  1.00 10.600          H  
ATOM   1334  HG  SER A  89      -8.272 -13.411  -7.439  1.00 10.600          H  
ATOM   1335  N   SER A  90      -8.492 -17.306  -9.100  1.00  6.540          N  
ATOM   1336  CA  SER A  90      -8.622 -17.823 -10.453  1.00  6.800          C  
ATOM   1337  C   SER A  90     -10.022 -17.903 -11.018  1.00  7.240          C  
ATOM   1338  O   SER A  90     -10.990 -18.173 -10.302  1.00  7.570          O  
ATOM   1339  CB  SER A  90      -8.066 -19.235 -10.450  1.00  9.420          C  
ATOM   1340  OG  SER A  90      -8.781 -20.055  -9.531  1.00  9.420          O  
ATOM   1341  H   SER A  90      -9.307 -17.225  -8.510  1.00  7.850          H  
ATOM   1342  HA  SER A  90      -8.029 -17.186 -11.113  1.00  8.160          H  
ATOM   1343 1HB  SER A  90      -8.148 -19.660 -11.438  1.00 11.300          H  
ATOM   1344 2HB  SER A  90      -7.016 -19.226 -10.192  1.00 11.300          H  
ATOM   1345  HG  SER A  90      -9.636 -20.375  -9.917  1.00 11.300          H  
ATOM   1346  N   MET A  91     -10.119 -17.877 -12.349  1.00  7.580          N  
ATOM   1347  CA  MET A  91     -11.377 -18.209 -13.005  1.00  8.280          C  
ATOM   1348  C   MET A  91     -11.412 -19.715 -13.162  1.00  8.520          C  
ATOM   1349  O   MET A  91     -11.300 -20.239 -14.268  1.00  8.770          O  
ATOM   1350  CB  MET A  91     -11.516 -17.568 -14.381  1.00 11.310          C  
ATOM   1351  CG  MET A  91     -11.505 -16.082 -14.385  1.00 11.310          C  
ATOM   1352  SD  MET A  91     -12.847 -15.341 -13.535  1.00 11.310          S  
ATOM   1353  CE  MET A  91     -12.149 -13.695 -13.419  1.00 11.310          C  
ATOM   1354  H   MET A  91      -9.308 -17.614 -12.895  1.00  9.100          H  
ATOM   1355  HA  MET A  91     -12.214 -17.915 -12.372  1.00  9.940          H  
ATOM   1356 1HB  MET A  91     -10.702 -17.902 -15.017  1.00 13.570          H  
ATOM   1357 2HB  MET A  91     -12.448 -17.896 -14.843  1.00 13.570          H  
ATOM   1358 1HG  MET A  91     -10.610 -15.736 -13.924  1.00 13.570          H  
ATOM   1359 2HG  MET A  91     -11.527 -15.726 -15.416  1.00 13.570          H  
ATOM   1360 1HE  MET A  91     -12.845 -13.048 -12.899  1.00 13.570          H  
ATOM   1361 2HE  MET A  91     -11.206 -13.735 -12.866  1.00 13.570          H  
ATOM   1362 3HE  MET A  91     -11.967 -13.301 -14.416  1.00 13.570          H  
ATOM   1363  N   GLY A  92     -11.576 -20.389 -12.043  1.00  8.360          N  
ATOM   1364  CA  GLY A  92     -11.586 -21.841 -11.967  1.00  8.610          C  
ATOM   1365  C   GLY A  92     -11.584 -22.254 -10.508  1.00  8.470          C  
ATOM   1366  O   GLY A  92     -10.986 -21.545  -9.691  1.00  8.660          O  
ATOM   1367  H   GLY A  92     -11.634 -19.817 -11.195  1.00 10.030          H  
ATOM   1368 1HA  GLY A  92     -12.418 -22.265 -12.521  1.00 10.330          H  
ATOM   1369 2HA  GLY A  92     -10.675 -22.196 -12.426  1.00 10.330          H  
ATOM   1370  N   ASN A  93     -12.269 -23.369 -10.143  1.00  8.750          N  
ATOM   1371  CA  ASN A  93     -12.176 -23.748  -8.762  1.00  8.920          C  
ATOM   1372  C   ASN A  93     -12.224 -25.269  -8.389  1.00  9.450          C  
ATOM   1373  O   ASN A  93     -11.204 -25.809  -7.965  1.00  9.940          O  
ATOM   1374  CB  ASN A  93     -13.209 -22.974  -7.991  1.00 12.420          C  
ATOM   1375  CG  ASN A  93     -12.733 -22.743  -6.653  1.00 12.420          C  
ATOM   1376  OD1 ASN A  93     -13.080 -23.275  -5.592  1.00 12.420          O  
ATOM   1377  ND2 ASN A  93     -11.818 -21.820  -6.695  1.00 12.420          N  
ATOM   1378  H   ASN A  93     -12.787 -23.928 -10.805  1.00 10.500          H  
ATOM   1379  HA  ASN A  93     -11.216 -23.410  -8.426  1.00 10.700          H  
ATOM   1380 1HB  ASN A  93     -13.402 -22.014  -8.471  1.00 14.900          H  
ATOM   1381 2HB  ASN A  93     -14.147 -23.528  -7.959  1.00 14.900          H  
ATOM   1382 1HD2 ASN A  93     -11.353 -21.512  -5.865  1.00 14.900          H  
ATOM   1383 2HD2 ASN A  93     -11.552 -21.464  -7.626  1.00 14.900          H  
ATOM   1384  N   ALA A  94     -13.350 -25.990  -8.637  1.00  9.510          N  
ATOM   1385  CA  ALA A  94     -13.545 -27.291  -7.953  1.00 10.200          C  
ATOM   1386  C   ALA A  94     -13.736 -28.628  -8.714  1.00 10.660          C  
ATOM   1387  O   ALA A  94     -14.618 -29.407  -8.345  1.00 10.720          O  
ATOM   1388  CB  ALA A  94     -14.775 -27.128  -7.070  1.00 14.000          C  
ATOM   1389  H   ALA A  94     -14.127 -25.559  -9.138  1.00 11.410          H  
ATOM   1390  HA  ALA A  94     -12.667 -27.434  -7.333  1.00 12.240          H  
ATOM   1391 1HB  ALA A  94     -14.910 -28.010  -6.448  1.00 16.800          H  
ATOM   1392 2HB  ALA A  94     -14.655 -26.261  -6.437  1.00 16.800          H  
ATOM   1393 3HB  ALA A  94     -15.661 -26.987  -7.695  1.00 16.800          H  
ATOM   1394  N   LYS A  95     -12.911 -28.942  -9.708  1.00 11.230          N  
ATOM   1395  CA  LYS A  95     -12.978 -30.268 -10.363  1.00 11.930          C  
ATOM   1396  C   LYS A  95     -12.422 -31.396  -9.535  1.00 12.490          C  
ATOM   1397  O   LYS A  95     -12.922 -32.525  -9.553  1.00 12.980          O  
ATOM   1398  CB  LYS A  95     -12.152 -30.331 -11.648  1.00 16.420          C  
ATOM   1399  CG  LYS A  95     -12.091 -31.730 -12.323  1.00 16.420          C  
ATOM   1400  CD  LYS A  95     -11.313 -31.707 -13.646  1.00 16.420          C  
ATOM   1401  CE  LYS A  95     -11.252 -33.106 -14.273  1.00 16.420          C  
ATOM   1402  NZ  LYS A  95     -10.236 -34.004 -13.590  1.00 16.420          N  
ATOM   1403  H   LYS A  95     -12.209 -28.262 -10.021  1.00 13.480          H  
ATOM   1404  HA  LYS A  95     -14.024 -30.490 -10.585  1.00 14.320          H  
ATOM   1405 1HB  LYS A  95     -12.603 -29.742 -12.338  1.00 19.710          H  
ATOM   1406 2HB  LYS A  95     -11.138 -29.956 -11.476  1.00 19.710          H  
ATOM   1407 1HG  LYS A  95     -11.582 -32.437 -11.669  1.00 19.710          H  
ATOM   1408 2HG  LYS A  95     -13.106 -32.088 -12.500  1.00 19.710          H  
ATOM   1409 1HD  LYS A  95     -11.770 -31.016 -14.346  1.00 19.710          H  
ATOM   1410 2HD  LYS A  95     -10.298 -31.378 -13.447  1.00 19.710          H  
ATOM   1411 1HE  LYS A  95     -12.237 -33.560 -14.178  1.00 19.710          H  
ATOM   1412 2HE  LYS A  95     -11.001 -33.025 -15.330  1.00 19.710          H  
ATOM   1413 1HZ  LYS A  95     -10.246 -34.915 -14.021  1.00 19.710          H  
ATOM   1414 2HZ  LYS A  95      -9.307 -33.606 -13.693  1.00 19.710          H  
ATOM   1415 3HZ  LYS A  95     -10.449 -34.103 -12.600  1.00 19.710          H  
ATOM   1416  N   SER A  96     -11.313 -31.079  -8.912  1.00 12.610          N  
ATOM   1417  CA  SER A  96     -10.402 -31.974  -8.267  1.00 13.310          C  
ATOM   1418  C   SER A  96     -11.010 -33.026  -7.369  1.00 13.560          C  
ATOM   1419  O   SER A  96     -11.920 -32.764  -6.581  1.00 13.970          O  
ATOM   1420  CB  SER A  96      -9.493 -31.125  -7.468  1.00 18.350          C  
ATOM   1421  OG  SER A  96      -8.927 -30.148  -8.278  1.00 18.350          O  
ATOM   1422  H   SER A  96     -11.022 -30.110  -8.923  1.00 15.130          H  
ATOM   1423  HA  SER A  96      -9.841 -32.475  -9.049  1.00 15.970          H  
ATOM   1424 1HB  SER A  96     -10.059 -30.654  -6.673  1.00 22.020          H  
ATOM   1425 2HB  SER A  96      -8.725 -31.743  -7.039  1.00 22.020          H  
ATOM   1426  HG  SER A  96      -8.491 -30.600  -9.030  1.00 22.020          H  
ATOM   1427  N   LEU A  97     -10.455 -34.226  -7.488  1.00 13.460          N  
ATOM   1428  CA  LEU A  97     -10.845 -35.416  -6.745  1.00 13.830          C  
ATOM   1429  C   LEU A  97     -10.705 -35.266  -5.230  1.00 14.190          C  
ATOM   1430  O   LEU A  97      -9.677 -34.831  -4.738  1.00 14.390          O  
ATOM   1431  CB  LEU A  97      -9.967 -36.580  -7.262  1.00 19.210          C  
ATOM   1432  CG  LEU A  97     -10.112 -37.979  -6.631  1.00 19.210          C  
ATOM   1433  CD1 LEU A  97     -11.496 -38.563  -6.917  1.00 19.210          C  
ATOM   1434  CD2 LEU A  97      -9.016 -38.881  -7.194  1.00 19.210          C  
ATOM   1435  H   LEU A  97      -9.687 -34.314  -8.175  1.00 16.150          H  
ATOM   1436  HA  LEU A  97     -11.889 -35.616  -6.978  1.00 16.600          H  
ATOM   1437 1HB  LEU A  97     -10.154 -36.683  -8.330  1.00 23.060          H  
ATOM   1438 2HB  LEU A  97      -8.933 -36.286  -7.149  1.00 23.060          H  
ATOM   1439  HG  LEU A  97      -9.960 -37.907  -5.580  1.00 23.060          H  
ATOM   1440 1HD1 LEU A  97     -11.570 -39.555  -6.467  1.00 23.060          H  
ATOM   1441 2HD1 LEU A  97     -12.271 -37.929  -6.505  1.00 23.060          H  
ATOM   1442 3HD1 LEU A  97     -11.638 -38.647  -7.994  1.00 23.060          H  
ATOM   1443 1HD2 LEU A  97      -9.087 -39.870  -6.735  1.00 23.060          H  
ATOM   1444 2HD2 LEU A  97      -9.129 -38.969  -8.275  1.00 23.060          H  
ATOM   1445 3HD2 LEU A  97      -8.041 -38.446  -6.965  1.00 23.060          H  
ATOM   1446  N   ARG A  98     -11.750 -35.643  -4.482  1.00 14.420          N  
ATOM   1447  CA  ARG A  98     -11.698 -35.573  -3.014  1.00 14.900          C  
ATOM   1448  C   ARG A  98     -11.318 -36.928  -2.404  1.00 14.660          C  
ATOM   1449  O   ARG A  98     -11.165 -37.088  -1.191  1.00 14.920          O  
ATOM   1450  CB  ARG A  98     -13.024 -35.077  -2.453  1.00 20.670          C  
ATOM   1451  CG  ARG A  98     -13.124 -33.546  -2.341  1.00 20.670          C  
ATOM   1452  CD  ARG A  98     -13.473 -32.874  -3.634  1.00 20.670          C  
ATOM   1453  NE  ARG A  98     -14.861 -33.098  -4.033  1.00 20.670          N  
ATOM   1454  CZ  ARG A  98     -15.375 -32.884  -5.278  1.00 20.670          C  
ATOM   1455  NH1 ARG A  98     -14.615 -32.479  -6.281  1.00 20.670          N  
ATOM   1456  NH2 ARG A  98     -16.669 -33.091  -5.488  1.00 20.670          N  
ATOM   1457  H   ARG A  98     -12.592 -35.965  -4.939  1.00 17.300          H  
ATOM   1458  HA  ARG A  98     -10.929 -34.852  -2.732  1.00 17.880          H  
ATOM   1459 1HB  ARG A  98     -13.839 -35.424  -3.085  1.00 24.800          H  
ATOM   1460 2HB  ARG A  98     -13.177 -35.493  -1.458  1.00 24.800          H  
ATOM   1461 1HG  ARG A  98     -13.877 -33.278  -1.601  1.00 24.800          H  
ATOM   1462 2HG  ARG A  98     -12.156 -33.164  -2.019  1.00 24.800          H  
ATOM   1463 1HD  ARG A  98     -13.323 -31.800  -3.524  1.00 24.800          H  
ATOM   1464 2HD  ARG A  98     -12.831 -33.232  -4.405  1.00 24.800          H  
ATOM   1465  HE  ARG A  98     -15.500 -33.408  -3.317  1.00 24.800          H  
ATOM   1466 1HH1 ARG A  98     -13.605 -32.342  -6.165  1.00 24.800          H  
ATOM   1467 2HH1 ARG A  98     -15.010 -32.328  -7.200  1.00 24.800          H  
ATOM   1468 1HH2 ARG A  98     -17.264 -33.401  -4.731  1.00 24.800          H  
ATOM   1469 2HH2 ARG A  98     -17.058 -32.933  -6.406  1.00 24.800          H  
ATOM   1470  N   GLY A  99     -11.127 -37.898  -3.276  1.00 14.290          N  
ATOM   1471  CA  GLY A  99     -10.773 -39.277  -2.951  1.00 14.170          C  
ATOM   1472  C   GLY A  99      -9.292 -39.437  -2.601  1.00 13.550          C  
ATOM   1473  O   GLY A  99      -8.556 -40.171  -3.263  1.00 13.520          O  
ATOM   1474  H   GLY A  99     -11.261 -37.642  -4.239  1.00 17.150          H  
ATOM   1475 1HA  GLY A  99     -11.383 -39.617  -2.114  1.00 17.000          H  
ATOM   1476 2HA  GLY A  99     -11.015 -39.917  -3.798  1.00 17.000          H  
ATOM   1477  N   GLY A 100      -8.873 -38.755  -1.542  1.00 13.080          N  
ATOM   1478  CA  GLY A 100      -7.492 -38.763  -1.068  1.00 12.630          C  
ATOM   1479  C   GLY A 100      -7.012 -37.359  -0.736  1.00 11.820          C  
ATOM   1480  O   GLY A 100      -7.496 -36.372  -1.288  1.00 11.710          O  
ATOM   1481  H   GLY A 100      -9.578 -38.180  -1.072  1.00 15.700          H  
ATOM   1482 1HA  GLY A 100      -7.419 -39.394  -0.182  1.00 15.160          H  
ATOM   1483 2HA  GLY A 100      -6.847 -39.201  -1.829  1.00 15.160          H  
ATOM   1484  N   THR A 101      -6.010 -37.277   0.134  1.00 11.430          N  
ATOM   1485  CA  THR A 101      -5.463 -36.005   0.581  1.00 10.790          C  
ATOM   1486  C   THR A 101      -4.038 -35.797   0.109  1.00 10.470          C  
ATOM   1487  O   THR A 101      -3.092 -36.317   0.709  1.00 10.680          O  
ATOM   1488  CB  THR A 101      -5.435 -35.976   2.104  1.00 15.360          C  
ATOM   1489  OG1 THR A 101      -4.680 -37.103   2.555  1.00 15.360          O  
ATOM   1490  CG2 THR A 101      -6.845 -36.054   2.653  1.00 15.360          C  
ATOM   1491  H   THR A 101      -5.633 -38.122   0.541  1.00 13.720          H  
ATOM   1492  HA  THR A 101      -6.079 -35.192   0.197  1.00 12.950          H  
ATOM   1493  HB  THR A 101      -4.958 -35.074   2.443  1.00 18.430          H  
ATOM   1494  HG1 THR A 101      -3.749 -36.982   2.253  1.00 18.430          H  
ATOM   1495 1HG2 THR A 101      -6.809 -36.042   3.741  1.00 18.430          H  
ATOM   1496 2HG2 THR A 101      -7.419 -35.209   2.300  1.00 18.430          H  
ATOM   1497 3HG2 THR A 101      -7.319 -36.972   2.319  1.00 18.430          H  
ATOM   1498  N   LEU A 102      -3.890 -35.045  -0.977  1.00 10.150          N  
ATOM   1499  CA  LEU A 102      -2.584 -34.821  -1.580  1.00 10.010          C  
ATOM   1500  C   LEU A 102      -2.136 -33.409  -1.251  1.00  9.190          C  
ATOM   1501  O   LEU A 102      -2.693 -32.432  -1.757  1.00  9.220          O  
ATOM   1502  CB  LEU A 102      -2.638 -35.018  -3.099  1.00 14.070          C  
ATOM   1503  CG  LEU A 102      -2.789 -36.503  -3.690  1.00 14.070          C  
ATOM   1504  CD1 LEU A 102      -1.694 -37.413  -3.139  1.00 14.070          C  
ATOM   1505  CD2 LEU A 102      -4.207 -37.084  -3.398  1.00 14.070          C  
ATOM   1506  H   LEU A 102      -4.717 -34.646  -1.399  1.00 12.180          H  
ATOM   1507  HA  LEU A 102      -1.861 -35.502  -1.140  1.00 12.010          H  
ATOM   1508 1HB  LEU A 102      -3.473 -34.443  -3.457  1.00 16.880          H  
ATOM   1509 2HB  LEU A 102      -1.729 -34.590  -3.529  1.00 16.880          H  
ATOM   1510  HG  LEU A 102      -2.647 -36.451  -4.767  1.00 16.880          H  
ATOM   1511 1HD1 LEU A 102      -1.788 -38.399  -3.589  1.00 16.880          H  
ATOM   1512 2HD1 LEU A 102      -0.716 -36.996  -3.384  1.00 16.880          H  
ATOM   1513 3HD1 LEU A 102      -1.787 -37.510  -2.062  1.00 16.880          H  
ATOM   1514 1HD2 LEU A 102      -4.286 -38.073  -3.847  1.00 16.880          H  
ATOM   1515 2HD2 LEU A 102      -4.375 -37.181  -2.345  1.00 16.880          H  
ATOM   1516 3HD2 LEU A 102      -4.971 -36.440  -3.822  1.00 16.880          H  
ATOM   1517  N   LEU A 103      -1.154 -33.333  -0.354  1.00  8.660          N  
ATOM   1518  CA  LEU A 103      -0.613 -32.110   0.237  1.00  8.060          C  
ATOM   1519  C   LEU A 103       0.800 -31.759  -0.283  1.00  7.850          C  
ATOM   1520  O   LEU A 103       1.642 -32.650  -0.456  1.00  8.050          O  
ATOM   1521  CB  LEU A 103      -0.561 -32.337   1.760  1.00 11.520          C  
ATOM   1522  CG  LEU A 103      -0.184 -31.174   2.659  1.00 11.520          C  
ATOM   1523  CD1 LEU A 103      -1.305 -30.150   2.649  1.00 11.520          C  
ATOM   1524  CD2 LEU A 103       0.046 -31.676   4.047  1.00 11.520          C  
ATOM   1525  H   LEU A 103      -0.771 -34.214  -0.029  1.00 10.390          H  
ATOM   1526  HA  LEU A 103      -1.287 -31.290  -0.010  1.00  9.670          H  
ATOM   1527 1HB  LEU A 103      -1.531 -32.689   2.084  1.00 13.830          H  
ATOM   1528 2HB  LEU A 103       0.153 -33.136   1.950  1.00 13.830          H  
ATOM   1529  HG  LEU A 103       0.728 -30.702   2.286  1.00 13.830          H  
ATOM   1530 1HD1 LEU A 103      -1.054 -29.312   3.283  1.00 13.830          H  
ATOM   1531 2HD1 LEU A 103      -1.461 -29.813   1.657  1.00 13.830          H  
ATOM   1532 3HD1 LEU A 103      -2.216 -30.597   3.011  1.00 13.830          H  
ATOM   1533 1HD2 LEU A 103       0.327 -30.855   4.664  1.00 13.830          H  
ATOM   1534 2HD2 LEU A 103      -0.866 -32.132   4.426  1.00 13.830          H  
ATOM   1535 3HD2 LEU A 103       0.830 -32.410   4.054  1.00 13.830          H  
ATOM   1536  N   MET A 104       1.098 -30.472  -0.509  1.00  7.770          N  
ATOM   1537  CA  MET A 104       2.449 -30.085  -0.925  1.00  7.950          C  
ATOM   1538  C   MET A 104       3.370 -29.945   0.274  1.00  8.150          C  
ATOM   1539  O   MET A 104       3.564 -28.864   0.801  1.00  8.440          O  
ATOM   1540  CB  MET A 104       2.432 -28.796  -1.759  1.00 11.060          C  
ATOM   1541  CG  MET A 104       3.798 -28.316  -2.236  1.00 11.060          C  
ATOM   1542  SD  MET A 104       3.763 -26.901  -3.324  1.00 11.060          S  
ATOM   1543  CE  MET A 104       3.178 -27.673  -4.863  1.00 11.060          C  
ATOM   1544  H   MET A 104       0.417 -29.725  -0.356  1.00  9.320          H  
ATOM   1545  HA  MET A 104       2.856 -30.878  -1.549  1.00  9.540          H  
ATOM   1546 1HB  MET A 104       1.882 -28.983  -2.636  1.00 13.270          H  
ATOM   1547 2HB  MET A 104       1.937 -27.998  -1.205  1.00 13.270          H  
ATOM   1548 1HG  MET A 104       4.422 -28.072  -1.390  1.00 13.270          H  
ATOM   1549 2HG  MET A 104       4.247 -29.095  -2.761  1.00 13.270          H  
ATOM   1550 1HE  MET A 104       3.103 -26.944  -5.654  1.00 13.270          H  
ATOM   1551 2HE  MET A 104       3.879 -28.449  -5.174  1.00 13.270          H  
ATOM   1552 3HE  MET A 104       2.202 -28.115  -4.714  1.00 13.270          H  
ATOM   1553  N   THR A 105       3.913 -31.064   0.703  1.00  8.350          N  
ATOM   1554  CA  THR A 105       4.766 -31.144   1.879  1.00  8.900          C  
ATOM   1555  C   THR A 105       6.214 -30.692   1.581  1.00  9.520          C  
ATOM   1556  O   THR A 105       6.621 -30.629   0.419  1.00  9.710          O  
ATOM   1557  CB  THR A 105       4.694 -32.608   2.360  1.00 12.240          C  
ATOM   1558  OG1 THR A 105       5.122 -33.449   1.313  1.00 12.240          O  
ATOM   1559  CG2 THR A 105       3.296 -32.939   2.735  1.00 12.240          C  
ATOM   1560  H   THR A 105       3.677 -31.923   0.197  1.00 10.020          H  
ATOM   1561  HA  THR A 105       4.342 -30.496   2.643  1.00 10.680          H  
ATOM   1562  HB  THR A 105       5.328 -32.775   3.201  1.00 14.690          H  
ATOM   1563  HG1 THR A 105       5.213 -34.349   1.643  1.00 14.690          H  
ATOM   1564 1HG2 THR A 105       3.242 -33.974   3.064  1.00 14.690          H  
ATOM   1565 2HG2 THR A 105       3.002 -32.281   3.542  1.00 14.690          H  
ATOM   1566 3HG2 THR A 105       2.637 -32.799   1.892  1.00 14.690          H  
ATOM   1567  N   PRO A 106       7.058 -30.408   2.609  1.00 10.080          N  
ATOM   1568  CA  PRO A 106       8.470 -30.043   2.477  1.00 10.900          C  
ATOM   1569  C   PRO A 106       9.383 -31.223   2.187  1.00 11.320          C  
ATOM   1570  O   PRO A 106      10.212 -31.620   3.003  1.00 11.600          O  
ATOM   1571  CB  PRO A 106       8.769 -29.386   3.832  1.00 16.350          C  
ATOM   1572  CG  PRO A 106       7.854 -30.084   4.798  1.00 16.350          C  
ATOM   1573  CD  PRO A 106       6.559 -30.307   4.011  1.00 16.350          C  
ATOM   1574  HA  PRO A 106       8.576 -29.327   1.658  1.00 13.080          H  
ATOM   1575 1HB  PRO A 106       9.833 -29.524   4.086  1.00 19.620          H  
ATOM   1576 2HB  PRO A 106       8.607 -28.302   3.783  1.00 19.620          H  
ATOM   1577 1HG  PRO A 106       8.319 -31.028   5.133  1.00 19.620          H  
ATOM   1578 2HG  PRO A 106       7.709 -29.465   5.698  1.00 19.620          H  
ATOM   1579 1HD  PRO A 106       6.106 -31.212   4.378  1.00 19.620          H  
ATOM   1580 2HD  PRO A 106       5.893 -29.434   4.121  1.00 19.620          H  
ATOM   1581  N   LEU A 107       9.157 -31.789   1.023  1.00 11.670          N  
ATOM   1582  CA  LEU A 107       9.874 -32.919   0.468  1.00 12.160          C  
ATOM   1583  C   LEU A 107      10.634 -32.482  -0.771  1.00 12.630          C  
ATOM   1584  O   LEU A 107      10.605 -31.305  -1.144  1.00 12.980          O  
ATOM   1585  CB  LEU A 107       8.923 -34.070   0.165  1.00 16.830          C  
ATOM   1586  CG  LEU A 107       8.091 -34.580   1.363  1.00 16.830          C  
ATOM   1587  CD1 LEU A 107       7.145 -35.653   0.864  1.00 16.830          C  
ATOM   1588  CD2 LEU A 107       8.988 -35.120   2.477  1.00 16.830          C  
ATOM   1589  H   LEU A 107       8.413 -31.372   0.458  1.00 14.000          H  
ATOM   1590  HA  LEU A 107      10.615 -33.252   1.187  1.00 14.590          H  
ATOM   1591 1HB  LEU A 107       8.227 -33.734  -0.607  1.00 20.190          H  
ATOM   1592 2HB  LEU A 107       9.489 -34.907  -0.229  1.00 20.190          H  
ATOM   1593  HG  LEU A 107       7.509 -33.759   1.763  1.00 20.190          H  
ATOM   1594 1HD1 LEU A 107       6.531 -36.011   1.690  1.00 20.190          H  
ATOM   1595 2HD1 LEU A 107       6.503 -35.242   0.083  1.00 20.190          H  
ATOM   1596 3HD1 LEU A 107       7.720 -36.483   0.457  1.00 20.190          H  
ATOM   1597 1HD2 LEU A 107       8.363 -35.467   3.298  1.00 20.190          H  
ATOM   1598 2HD2 LEU A 107       9.584 -35.951   2.101  1.00 20.190          H  
ATOM   1599 3HD2 LEU A 107       9.647 -34.339   2.849  1.00 20.190          H  
ATOM   1600  N   LYS A 108      11.354 -33.428  -1.378  1.00 13.090          N  
ATOM   1601  CA  LYS A 108      12.087 -33.176  -2.615  1.00 13.650          C  
ATOM   1602  C   LYS A 108      11.095 -32.573  -3.603  1.00 13.360          C  
ATOM   1603  O   LYS A 108       9.888 -32.663  -3.371  1.00 13.130          O  
ATOM   1604  CB  LYS A 108      12.681 -34.474  -3.158  1.00 18.890          C  
ATOM   1605  CG  LYS A 108      13.772 -35.077  -2.275  1.00 18.890          C  
ATOM   1606  CD  LYS A 108      14.322 -36.370  -2.868  1.00 18.890          C  
ATOM   1607  CE  LYS A 108      15.398 -36.985  -1.973  1.00 18.890          C  
ATOM   1608  NZ  LYS A 108      15.909 -38.274  -2.520  1.00 18.890          N  
ATOM   1609  H   LYS A 108      11.356 -34.356  -0.986  1.00 15.710          H  
ATOM   1610  HA  LYS A 108      12.880 -32.453  -2.429  1.00 16.380          H  
ATOM   1611 1HB  LYS A 108      11.889 -35.215  -3.270  1.00 22.660          H  
ATOM   1612 2HB  LYS A 108      13.103 -34.298  -4.146  1.00 22.660          H  
ATOM   1613 1HG  LYS A 108      14.585 -34.358  -2.171  1.00 22.660          H  
ATOM   1614 2HG  LYS A 108      13.369 -35.283  -1.286  1.00 22.660          H  
ATOM   1615 1HD  LYS A 108      13.511 -37.089  -2.992  1.00 22.660          H  
ATOM   1616 2HD  LYS A 108      14.755 -36.165  -3.848  1.00 22.660          H  
ATOM   1617 1HE  LYS A 108      16.228 -36.287  -1.882  1.00 22.660          H  
ATOM   1618 2HE  LYS A 108      14.978 -37.164  -0.983  1.00 22.660          H  
ATOM   1619 1HZ  LYS A 108      16.615 -38.647  -1.899  1.00 22.660          H  
ATOM   1620 2HZ  LYS A 108      15.148 -38.935  -2.596  1.00 22.660          H  
ATOM   1621 3HZ  LYS A 108      16.312 -38.119  -3.432  1.00 22.660          H  
ATOM   1622  N   GLY A 109      11.582 -31.980  -4.700  1.00 13.550          N  
ATOM   1623  CA  GLY A 109      10.679 -31.264  -5.604  1.00 13.460          C  
ATOM   1624  C   GLY A 109       9.377 -32.004  -5.794  1.00 13.440          C  
ATOM   1625  O   GLY A 109       9.329 -33.133  -6.303  1.00 13.960          O  
ATOM   1626  H   GLY A 109      12.575 -31.971  -4.872  1.00 16.260          H  
ATOM   1627 1HA  GLY A 109      10.475 -30.266  -5.209  1.00 16.150          H  
ATOM   1628 2HA  GLY A 109      11.167 -31.141  -6.566  1.00 16.150          H  
ATOM   1629  N   VAL A 110       8.305 -31.312  -5.430  1.00 12.440          N  
ATOM   1630  CA  VAL A 110       6.968 -31.855  -5.391  1.00 12.380          C  
ATOM   1631  C   VAL A 110       6.447 -32.243  -6.746  1.00 12.740          C  
ATOM   1632  O   VAL A 110       5.700 -33.211  -6.873  1.00 13.210          O  
ATOM   1633  CB  VAL A 110       6.034 -30.913  -4.611  1.00 17.360          C  
ATOM   1634  CG1 VAL A 110       4.561 -31.393  -4.715  1.00 17.360          C  
ATOM   1635  CG2 VAL A 110       6.555 -30.901  -3.124  1.00 17.360          C  
ATOM   1636  H   VAL A 110       8.432 -30.340  -5.135  1.00 14.930          H  
ATOM   1637  HA  VAL A 110       7.020 -32.769  -4.797  1.00 14.860          H  
ATOM   1638  HB  VAL A 110       6.085 -29.910  -5.030  1.00 20.830          H  
ATOM   1639 1HG1 VAL A 110       3.906 -30.748  -4.162  1.00 20.830          H  
ATOM   1640 2HG1 VAL A 110       4.240 -31.390  -5.764  1.00 20.830          H  
ATOM   1641 3HG1 VAL A 110       4.481 -32.404  -4.318  1.00 20.830          H  
ATOM   1642 1HG2 VAL A 110       5.984 -30.263  -2.490  1.00 20.830          H  
ATOM   1643 2HG2 VAL A 110       6.515 -31.914  -2.720  1.00 20.830          H  
ATOM   1644 3HG2 VAL A 110       7.595 -30.559  -3.105  1.00 20.830          H  
ATOM   1645  N   ASP A 111       6.784 -31.464  -7.760  1.00 12.440          N  
ATOM   1646  CA  ASP A 111       6.275 -31.724  -9.086  1.00 12.950          C  
ATOM   1647  C   ASP A 111       7.322 -32.465  -9.904  1.00 13.640          C  
ATOM   1648  O   ASP A 111       7.285 -32.432 -11.133  1.00 14.070          O  
ATOM   1649  CB  ASP A 111       5.905 -30.401  -9.759  1.00 17.930          C  
ATOM   1650  CG  ASP A 111       4.741 -29.657  -9.052  1.00 17.930          C  
ATOM   1651  OD1 ASP A 111       3.830 -30.287  -8.566  1.00 17.930          O  
ATOM   1652  OD2 ASP A 111       4.798 -28.455  -9.015  1.00 17.930          O  
ATOM   1653  H   ASP A 111       7.446 -30.693  -7.631  1.00 14.930          H  
ATOM   1654  HA  ASP A 111       5.385 -32.349  -9.011  1.00 15.540          H  
ATOM   1655 1HB  ASP A 111       6.782 -29.747  -9.769  1.00 21.510          H  
ATOM   1656 2HB  ASP A 111       5.627 -30.589 -10.797  1.00 21.510          H  
ATOM   1657  N   SER A 112       8.331 -33.057  -9.207  1.00 13.860          N  
ATOM   1658  CA  SER A 112       9.499 -33.745  -9.784  1.00 14.650          C  
ATOM   1659  C   SER A 112      10.544 -32.682 -10.117  1.00 14.570          C  
ATOM   1660  O   SER A 112      11.638 -32.956 -10.622  1.00 15.230          O  
ATOM   1661  CB  SER A 112       9.146 -34.594 -11.001  1.00 20.190          C  
ATOM   1662  OG  SER A 112       9.137 -33.842 -12.180  1.00 20.190          O  
ATOM   1663  H   SER A 112       8.320 -33.060  -8.179  1.00 16.630          H  
ATOM   1664  HA  SER A 112       9.921 -34.402  -9.021  1.00 17.580          H  
ATOM   1665 1HB  SER A 112       9.867 -35.404 -11.090  1.00 24.230          H  
ATOM   1666 2HB  SER A 112       8.165 -35.046 -10.849  1.00 24.230          H  
ATOM   1667  HG  SER A 112       8.402 -33.227 -12.077  1.00 24.230          H  
ATOM   1668  N   GLN A 113      10.156 -31.447  -9.825  1.00 13.920          N  
ATOM   1669  CA  GLN A 113      10.909 -30.236  -9.984  1.00 13.890          C  
ATOM   1670  C   GLN A 113      10.706 -29.421  -8.711  1.00 13.210          C  
ATOM   1671  O   GLN A 113       9.656 -29.519  -8.048  1.00 12.600          O  
ATOM   1672  CB  GLN A 113      10.430 -29.467 -11.205  1.00 19.460          C  
ATOM   1673  CG  GLN A 113      10.568 -30.215 -12.516  1.00 19.460          C  
ATOM   1674  CD  GLN A 113      10.042 -29.442 -13.713  1.00 19.460          C  
ATOM   1675  OE1 GLN A 113      10.369 -28.270 -13.971  1.00 19.460          O  
ATOM   1676  NE2 GLN A 113       9.190 -30.111 -14.468  1.00 19.460          N  
ATOM   1677  H   GLN A 113       9.247 -31.366  -9.405  1.00 16.700          H  
ATOM   1678  HA  GLN A 113      11.967 -30.473 -10.090  1.00 16.670          H  
ATOM   1679 1HB  GLN A 113       9.390 -29.171 -11.071  1.00 23.350          H  
ATOM   1680 2HB  GLN A 113      11.031 -28.579 -11.291  1.00 23.350          H  
ATOM   1681 1HG  GLN A 113      11.616 -30.452 -12.680  1.00 23.350          H  
ATOM   1682 2HG  GLN A 113       9.990 -31.136 -12.450  1.00 23.350          H  
ATOM   1683 1HE2 GLN A 113       8.783 -29.685 -15.273  1.00 23.350          H  
ATOM   1684 2HE2 GLN A 113       8.942 -31.054 -14.216  1.00 23.350          H  
ATOM   1685  N   VAL A 114      11.700 -28.611  -8.371  1.00 13.170          N  
ATOM   1686  CA  VAL A 114      11.646 -27.817  -7.151  1.00 12.730          C  
ATOM   1687  C   VAL A 114      11.706 -26.306  -7.371  1.00 12.150          C  
ATOM   1688  O   VAL A 114      12.740 -25.758  -7.755  1.00 12.570          O  
ATOM   1689  CB  VAL A 114      12.826 -28.304  -6.233  1.00 18.000          C  
ATOM   1690  CG1 VAL A 114      14.178 -28.262  -6.977  1.00 18.000          C  
ATOM   1691  CG2 VAL A 114      12.919 -27.477  -4.972  1.00 18.000          C  
ATOM   1692  H   VAL A 114      12.508 -28.554  -8.974  1.00 15.800          H  
ATOM   1693  HA  VAL A 114      10.706 -28.039  -6.644  1.00 15.280          H  
ATOM   1694  HB  VAL A 114      12.653 -29.327  -5.969  1.00 21.600          H  
ATOM   1695 1HG1 VAL A 114      14.955 -28.643  -6.315  1.00 21.600          H  
ATOM   1696 2HG1 VAL A 114      14.132 -28.887  -7.859  1.00 21.600          H  
ATOM   1697 3HG1 VAL A 114      14.444 -27.257  -7.268  1.00 21.600          H  
ATOM   1698 1HG2 VAL A 114      13.731 -27.858  -4.356  1.00 21.600          H  
ATOM   1699 2HG2 VAL A 114      13.113 -26.430  -5.209  1.00 21.600          H  
ATOM   1700 3HG2 VAL A 114      12.013 -27.563  -4.432  1.00 21.600          H  
ATOM   1701  N   TYR A 115      10.598 -25.637  -7.076  1.00 11.350          N  
ATOM   1702  CA  TYR A 115      10.501 -24.191  -7.217  1.00 10.850          C  
ATOM   1703  C   TYR A 115       9.826 -23.627  -5.980  1.00 10.360          C  
ATOM   1704  O   TYR A 115       8.835 -24.173  -5.510  1.00 10.570          O  
ATOM   1705  CB  TYR A 115       9.695 -23.797  -8.452  1.00 15.390          C  
ATOM   1706  CG  TYR A 115      10.213 -24.365  -9.739  1.00 15.390          C  
ATOM   1707  CD1 TYR A 115       9.609 -25.489 -10.272  1.00 15.390          C  
ATOM   1708  CD2 TYR A 115      11.298 -23.795 -10.376  1.00 15.390          C  
ATOM   1709  CE1 TYR A 115      10.076 -26.023 -11.437  1.00 15.390          C  
ATOM   1710  CE2 TYR A 115      11.776 -24.348 -11.542  1.00 15.390          C  
ATOM   1711  CZ  TYR A 115      11.168 -25.461 -12.072  1.00 15.390          C  
ATOM   1712  OH  TYR A 115      11.649 -26.017 -13.238  1.00 15.390          O  
ATOM   1713  H   TYR A 115       9.793 -26.169  -6.776  1.00 13.620          H  
ATOM   1714  HA  TYR A 115      11.502 -23.766  -7.279  1.00 13.020          H  
ATOM   1715 1HB  TYR A 115       8.671 -24.124  -8.329  1.00 18.470          H  
ATOM   1716 2HB  TYR A 115       9.679 -22.711  -8.540  1.00 18.470          H  
ATOM   1717  HD1 TYR A 115       8.751 -25.941  -9.768  1.00 18.470          H  
ATOM   1718  HD2 TYR A 115      11.780 -22.917  -9.952  1.00 18.470          H  
ATOM   1719  HE1 TYR A 115       9.592 -26.893 -11.861  1.00 18.470          H  
ATOM   1720  HE2 TYR A 115      12.636 -23.905 -12.045  1.00 18.470          H  
ATOM   1721  HH  TYR A 115      11.141 -26.826 -13.459  1.00 18.470          H  
ATOM   1722  N   ALA A 116      10.326 -22.516  -5.460  1.00  9.860          N  
ATOM   1723  CA  ALA A 116       9.739 -21.936  -4.251  1.00  9.450          C  
ATOM   1724  C   ALA A 116       8.283 -21.515  -4.400  1.00  8.730          C  
ATOM   1725  O   ALA A 116       7.916 -20.894  -5.395  1.00  8.530          O  
ATOM   1726  CB  ALA A 116      10.529 -20.708  -3.844  1.00 13.390          C  
ATOM   1727  H   ALA A 116      11.134 -22.087  -5.890  1.00 11.830          H  
ATOM   1728  HA  ALA A 116       9.791 -22.686  -3.459  1.00 11.340          H  
ATOM   1729 1HB  ALA A 116      10.103 -20.298  -2.925  1.00 16.070          H  
ATOM   1730 2HB  ALA A 116      11.571 -20.975  -3.681  1.00 16.070          H  
ATOM   1731 3HB  ALA A 116      10.466 -19.960  -4.632  1.00 16.070          H  
ATOM   1732  N   LEU A 117       7.514 -21.767  -3.339  1.00  8.580          N  
ATOM   1733  CA  LEU A 117       6.118 -21.376  -3.135  1.00  8.140          C  
ATOM   1734  C   LEU A 117       5.958 -19.875  -2.845  1.00  8.110          C  
ATOM   1735  O   LEU A 117       6.793 -19.292  -2.154  1.00  8.460          O  
ATOM   1736  CB  LEU A 117       5.603 -22.212  -1.946  1.00 11.570          C  
ATOM   1737  CG  LEU A 117       4.159 -22.224  -1.610  1.00 11.570          C  
ATOM   1738  CD1 LEU A 117       3.405 -22.926  -2.732  1.00 11.570          C  
ATOM   1739  CD2 LEU A 117       3.964 -22.971  -0.305  1.00 11.570          C  
ATOM   1740  H   LEU A 117       7.905 -22.386  -2.628  1.00 10.300          H  
ATOM   1741  HA  LEU A 117       5.573 -21.592  -4.036  1.00  9.770          H  
ATOM   1742 1HB  LEU A 117       5.834 -23.231  -2.159  1.00 13.890          H  
ATOM   1743 2HB  LEU A 117       6.152 -21.917  -1.052  1.00 13.890          H  
ATOM   1744  HG  LEU A 117       3.798 -21.205  -1.494  1.00 13.890          H  
ATOM   1745 1HD1 LEU A 117       2.381 -22.975  -2.518  1.00 13.890          H  
ATOM   1746 2HD1 LEU A 117       3.530 -22.389  -3.639  1.00 13.890          H  
ATOM   1747 3HD1 LEU A 117       3.782 -23.932  -2.845  1.00 13.890          H  
ATOM   1748 1HD2 LEU A 117       2.906 -22.987  -0.049  1.00 13.890          H  
ATOM   1749 2HD2 LEU A 117       4.334 -23.989  -0.416  1.00 13.890          H  
ATOM   1750 3HD2 LEU A 117       4.515 -22.474   0.485  1.00 13.890          H  
ATOM   1751  N   ALA A 118       4.900 -19.237  -3.379  1.00  7.990          N  
ATOM   1752  CA  ALA A 118       4.651 -17.815  -3.076  1.00  8.280          C  
ATOM   1753  C   ALA A 118       3.211 -17.354  -3.358  1.00  8.730          C  
ATOM   1754  O   ALA A 118       2.457 -17.987  -4.109  1.00  9.020          O  
ATOM   1755  CB  ALA A 118       5.605 -16.919  -3.862  1.00 11.480          C  
ATOM   1756  H   ALA A 118       4.270 -19.742  -4.007  1.00  9.590          H  
ATOM   1757  HA  ALA A 118       4.831 -17.678  -2.012  1.00  9.940          H  
ATOM   1758 1HB  ALA A 118       5.432 -15.880  -3.587  1.00 13.770          H  
ATOM   1759 2HB  ALA A 118       6.636 -17.188  -3.640  1.00 13.770          H  
ATOM   1760 3HB  ALA A 118       5.422 -17.036  -4.923  1.00 13.770          H  
ATOM   1761  N   GLN A 119       2.860 -16.183  -2.787  1.00  9.560          N  
ATOM   1762  CA  GLN A 119       1.613 -15.462  -3.085  1.00 10.250          C  
ATOM   1763  C   GLN A 119       1.769 -13.956  -2.905  1.00 10.360          C  
ATOM   1764  O   GLN A 119       2.798 -13.463  -2.426  1.00 10.500          O  
ATOM   1765  CB  GLN A 119       0.430 -15.863  -2.203  1.00 14.070          C  
ATOM   1766  CG  GLN A 119       0.581 -15.582  -0.689  1.00 14.070          C  
ATOM   1767  CD  GLN A 119      -0.717 -15.883   0.091  1.00 14.070          C  
ATOM   1768  OE1 GLN A 119      -1.037 -17.025   0.397  1.00 14.070          O  
ATOM   1769  NE2 GLN A 119      -1.486 -14.824   0.364  1.00 14.070          N  
ATOM   1770  H   GLN A 119       3.510 -15.757  -2.145  1.00 11.470          H  
ATOM   1771  HA  GLN A 119       1.346 -15.652  -4.125  1.00 12.300          H  
ATOM   1772 1HB  GLN A 119      -0.450 -15.320  -2.524  1.00 16.890          H  
ATOM   1773 2HB  GLN A 119       0.221 -16.871  -2.361  1.00 16.890          H  
ATOM   1774 1HG  GLN A 119       1.370 -16.226  -0.303  1.00 16.890          H  
ATOM   1775 2HG  GLN A 119       0.839 -14.540  -0.520  1.00 16.890          H  
ATOM   1776 1HE2 GLN A 119      -2.405 -14.921   0.833  1.00 16.890          H  
ATOM   1777 2HE2 GLN A 119      -1.187 -13.911   0.088  1.00 16.890          H  
ATOM   1778  N   GLY A 120       0.706 -13.233  -3.258  1.00 11.040          N  
ATOM   1779  CA  GLY A 120       0.612 -11.802  -3.022  1.00 11.240          C  
ATOM   1780  C   GLY A 120      -0.827 -11.534  -2.603  1.00 10.900          C  
ATOM   1781  O   GLY A 120      -1.747 -12.204  -3.075  1.00 10.990          O  
ATOM   1782  H   GLY A 120      -0.085 -13.702  -3.684  1.00 13.250          H  
ATOM   1783 1HA  GLY A 120       1.301 -11.501  -2.232  1.00 13.490          H  
ATOM   1784 2HA  GLY A 120       0.856 -11.245  -3.926  1.00 13.490          H  
ATOM   1785  N   ASN A 121      -1.052 -10.517  -1.782  1.00 10.770          N  
ATOM   1786  CA  ASN A 121      -2.406 -10.220  -1.311  1.00 10.530          C  
ATOM   1787  C   ASN A 121      -3.222  -9.382  -2.265  1.00 10.000          C  
ATOM   1788  O   ASN A 121      -3.534  -8.220  -1.992  1.00 10.130          O  
ATOM   1789  CB  ASN A 121      -2.368  -9.583   0.059  1.00 14.840          C  
ATOM   1790  CG  ASN A 121      -1.964 -10.558   1.124  1.00 14.840          C  
ATOM   1791  OD1 ASN A 121      -2.445 -11.701   1.169  1.00 14.840          O  
ATOM   1792  ND2 ASN A 121      -1.080 -10.146   1.977  1.00 14.840          N  
ATOM   1793  H   ASN A 121      -0.274  -9.965  -1.446  1.00 12.920          H  
ATOM   1794  HA  ASN A 121      -2.940 -11.167  -1.212  1.00 12.640          H  
ATOM   1795 1HB  ASN A 121      -1.662  -8.749   0.060  1.00 17.810          H  
ATOM   1796 2HB  ASN A 121      -3.351  -9.182   0.304  1.00 17.810          H  
ATOM   1797 1HD2 ASN A 121      -0.761 -10.747   2.706  1.00 17.810          H  
ATOM   1798 2HD2 ASN A 121      -0.672  -9.208   1.913  1.00 17.810          H  
ATOM   1799  N   ILE A 122      -3.566  -9.982  -3.386  1.00  8.880          N  
ATOM   1800  CA  ILE A 122      -4.350  -9.285  -4.381  1.00  8.490          C  
ATOM   1801  C   ILE A 122      -5.797  -9.739  -4.237  1.00  8.090          C  
ATOM   1802  O   ILE A 122      -6.115 -10.899  -4.501  1.00  8.060          O  
ATOM   1803  CB  ILE A 122      -3.810  -9.571  -5.795  1.00 12.040          C  
ATOM   1804  CG1 ILE A 122      -2.255  -9.281  -5.834  1.00 12.040          C  
ATOM   1805  CG2 ILE A 122      -4.584  -8.767  -6.858  1.00 12.040          C  
ATOM   1806  CD1 ILE A 122      -1.791  -7.894  -5.391  1.00 12.040          C  
ATOM   1807  H   ILE A 122      -3.239 -10.945  -3.515  1.00 10.660          H  
ATOM   1808  HA  ILE A 122      -4.318  -8.214  -4.193  1.00 10.190          H  
ATOM   1809  HB  ILE A 122      -3.926 -10.635  -6.013  1.00 14.450          H  
ATOM   1810 1HG1 ILE A 122      -1.756 -10.020  -5.213  1.00 14.450          H  
ATOM   1811 2HG1 ILE A 122      -1.929  -9.418  -6.863  1.00 14.450          H  
ATOM   1812 1HG2 ILE A 122      -4.191  -8.999  -7.853  1.00 14.450          H  
ATOM   1813 2HG2 ILE A 122      -5.638  -9.035  -6.822  1.00 14.450          H  
ATOM   1814 3HG2 ILE A 122      -4.482  -7.705  -6.668  1.00 14.450          H  
ATOM   1815 1HD1 ILE A 122      -0.709  -7.834  -5.484  1.00 14.450          H  
ATOM   1816 2HD1 ILE A 122      -2.230  -7.138  -5.988  1.00 14.450          H  
ATOM   1817 3HD1 ILE A 122      -2.061  -7.717  -4.354  1.00 14.450          H  
ATOM   1818  N   LEU A 123      -6.671  -8.824  -3.821  1.00  8.040          N  
ATOM   1819  CA  LEU A 123      -8.071  -9.166  -3.589  1.00  7.880          C  
ATOM   1820  C   LEU A 123      -9.000  -8.325  -4.444  1.00  7.540          C  
ATOM   1821  O   LEU A 123      -9.396  -7.225  -4.052  1.00  7.790          O  
ATOM   1822  CB  LEU A 123      -8.442  -8.987  -2.107  1.00 11.100          C  
ATOM   1823  CG  LEU A 123      -7.937 -10.089  -1.142  1.00 11.100          C  
ATOM   1824  CD1 LEU A 123      -6.528  -9.762  -0.591  1.00 11.100          C  
ATOM   1825  CD2 LEU A 123      -8.947 -10.264  -0.023  1.00 11.100          C  
ATOM   1826  H   LEU A 123      -6.343  -7.886  -3.632  1.00  9.650          H  
ATOM   1827  HA  LEU A 123      -8.216 -10.207  -3.861  1.00  9.460          H  
ATOM   1828 1HB  LEU A 123      -8.050  -8.033  -1.763  1.00 13.320          H  
ATOM   1829 2HB  LEU A 123      -9.530  -8.959  -2.034  1.00 13.320          H  
ATOM   1830  HG  LEU A 123      -7.854 -11.009  -1.696  1.00 13.320          H  
ATOM   1831 1HD1 LEU A 123      -6.201 -10.571   0.062  1.00 13.320          H  
ATOM   1832 2HD1 LEU A 123      -5.833  -9.664  -1.394  1.00 13.320          H  
ATOM   1833 3HD1 LEU A 123      -6.560  -8.833  -0.030  1.00 13.320          H  
ATOM   1834 1HD2 LEU A 123      -8.619 -11.059   0.638  1.00 13.320          H  
ATOM   1835 2HD2 LEU A 123      -9.039  -9.336   0.539  1.00 13.320          H  
ATOM   1836 3HD2 LEU A 123      -9.916 -10.530  -0.454  1.00 13.320          H  
ATOM   1837  N   VAL A 124      -9.285  -8.819  -5.644  1.00  7.230          N  
ATOM   1838  CA  VAL A 124     -10.062  -8.077  -6.625  1.00  7.080          C  
ATOM   1839  C   VAL A 124     -11.124  -9.018  -7.243  1.00  6.780          C  
ATOM   1840  O   VAL A 124     -10.774 -10.134  -7.620  1.00  6.790          O  
ATOM   1841  CB  VAL A 124      -9.088  -7.552  -7.719  1.00  9.970          C  
ATOM   1842  CG1 VAL A 124      -9.810  -6.706  -8.721  1.00  9.970          C  
ATOM   1843  CG2 VAL A 124      -7.949  -6.780  -7.096  1.00  9.970          C  
ATOM   1844  H   VAL A 124      -8.941  -9.740  -5.879  1.00  8.680          H  
ATOM   1845  HA  VAL A 124     -10.560  -7.239  -6.135  1.00  8.500          H  
ATOM   1846  HB  VAL A 124      -8.683  -8.407  -8.261  1.00 11.970          H  
ATOM   1847 1HG1 VAL A 124      -9.110  -6.378  -9.486  1.00 11.970          H  
ATOM   1848 2HG1 VAL A 124     -10.588  -7.264  -9.170  1.00 11.970          H  
ATOM   1849 3HG1 VAL A 124     -10.237  -5.836  -8.221  1.00 11.970          H  
ATOM   1850 1HG2 VAL A 124      -7.284  -6.456  -7.886  1.00 11.970          H  
ATOM   1851 2HG2 VAL A 124      -8.344  -5.917  -6.560  1.00 11.970          H  
ATOM   1852 3HG2 VAL A 124      -7.394  -7.398  -6.414  1.00 11.970          H  
ATOM   1853  N   GLY A 125     -12.396  -8.605  -7.329  1.00  6.850          N  
ATOM   1854  CA  GLY A 125     -13.446  -9.420  -7.985  1.00  6.910          C  
ATOM   1855  C   GLY A 125     -13.551  -8.930  -9.429  1.00  6.730          C  
ATOM   1856  O   GLY A 125     -12.674  -8.201  -9.831  1.00  6.740          O  
ATOM   1857  H   GLY A 125     -12.632  -7.691  -6.970  1.00  8.220          H  
ATOM   1858 1HA  GLY A 125     -13.185 -10.479  -7.956  1.00  8.290          H  
ATOM   1859 2HA  GLY A 125     -14.398  -9.293  -7.472  1.00  8.290          H  
ATOM   1860  N   GLY A 126     -14.585  -9.287 -10.209  1.00  6.900          N  
ATOM   1861  CA  GLY A 126     -14.684  -8.804 -11.619  1.00  7.010          C  
ATOM   1862  C   GLY A 126     -14.040  -9.719 -12.694  1.00  6.940          C  
ATOM   1863  O   GLY A 126     -13.520 -10.781 -12.365  1.00  7.130          O  
ATOM   1864  H   GLY A 126     -15.300  -9.899  -9.841  1.00  8.280          H  
ATOM   1865 1HA  GLY A 126     -15.737  -8.666 -11.862  1.00  8.410          H  
ATOM   1866 2HA  GLY A 126     -14.236  -7.812 -11.684  1.00  8.410          H  
ATOM   1867  N   ALA A 127     -14.153  -9.313 -13.991  1.00  5.740          N  
ATOM   1868  CA  ALA A 127     -13.660 -10.052 -15.200  1.00  5.710          C  
ATOM   1869  C   ALA A 127     -12.171  -9.835 -15.491  1.00  5.770          C  
ATOM   1870  O   ALA A 127     -11.674  -8.749 -15.220  1.00  6.130          O  
ATOM   1871  CB  ALA A 127     -14.436  -9.612 -16.428  1.00  8.010          C  
ATOM   1872  H   ALA A 127     -14.604  -8.423 -14.148  1.00  6.890          H  
ATOM   1873  HA  ALA A 127     -13.822 -11.117 -15.029  1.00  6.850          H  
ATOM   1874 1HB  ALA A 127     -14.093 -10.184 -17.293  1.00  9.610          H  
ATOM   1875 2HB  ALA A 127     -15.496  -9.796 -16.277  1.00  9.610          H  
ATOM   1876 3HB  ALA A 127     -14.272  -8.556 -16.612  1.00  9.610          H  
ATOM   1877  N   GLY A 128     -11.485 -10.811 -16.126  1.00  5.740          N  
ATOM   1878  CA  GLY A 128     -10.045 -10.645 -16.449  1.00  6.030          C  
ATOM   1879  C   GLY A 128      -9.492 -10.599 -17.905  1.00  6.310          C  
ATOM   1880  O   GLY A 128     -10.228 -10.424 -18.892  1.00  6.630          O  
ATOM   1881  H   GLY A 128     -11.979 -11.685 -16.329  1.00  6.890          H  
ATOM   1882 1HA  GLY A 128      -9.726  -9.730 -15.965  1.00  7.240          H  
ATOM   1883 2HA  GLY A 128      -9.515 -11.427 -15.946  1.00  7.240          H  
ATOM   1884  N   ALA A 129      -8.139 -10.780 -17.975  1.00  6.580          N  
ATOM   1885  CA  ALA A 129      -7.244 -10.762 -19.152  1.00  7.090          C  
ATOM   1886  C   ALA A 129      -6.274 -11.901 -19.052  1.00  7.490          C  
ATOM   1887  O   ALA A 129      -5.914 -12.318 -17.958  1.00  7.700          O  
ATOM   1888  CB  ALA A 129      -6.369  -9.548 -19.285  1.00  9.720          C  
ATOM   1889  H   ALA A 129      -7.673 -10.903 -17.089  1.00  7.900          H  
ATOM   1890  HA  ALA A 129      -7.846 -10.832 -20.030  1.00  8.510          H  
ATOM   1891 1HB  ALA A 129      -5.745  -9.660 -20.164  1.00 11.670          H  
ATOM   1892 2HB  ALA A 129      -6.915  -8.698 -19.393  1.00 11.670          H  
ATOM   1893 3HB  ALA A 129      -5.749  -9.488 -18.404  1.00 11.670          H  
ATOM   1894  N   SER A 130      -5.804 -12.383 -20.175  1.00  7.880          N  
ATOM   1895  CA  SER A 130      -4.872 -13.491 -20.111  1.00  8.460          C  
ATOM   1896  C   SER A 130      -4.220 -13.721 -21.435  1.00  8.740          C  
ATOM   1897  O   SER A 130      -4.694 -13.215 -22.453  1.00  9.070          O  
ATOM   1898  CB  SER A 130      -5.614 -14.749 -19.757  1.00 11.610          C  
ATOM   1899  OG  SER A 130      -6.386 -15.127 -20.809  1.00 11.610          O  
ATOM   1900  H   SER A 130      -6.087 -11.954 -21.055  1.00  9.460          H  
ATOM   1901  HA  SER A 130      -4.104 -13.262 -19.372  1.00 10.150          H  
ATOM   1902 1HB  SER A 130      -4.947 -15.535 -19.539  1.00 13.930          H  
ATOM   1903 2HB  SER A 130      -6.238 -14.603 -18.878  1.00 13.930          H  
ATOM   1904  HG  SER A 130      -6.953 -15.826 -20.463  1.00 13.930          H  
ATOM   1905  N   ALA A 131      -3.144 -14.507 -21.453  1.00  9.030          N  
ATOM   1906  CA  ALA A 131      -2.630 -14.949 -22.737  1.00  9.500          C  
ATOM   1907  C   ALA A 131      -1.716 -16.162 -22.675  1.00  9.660          C  
ATOM   1908  O   ALA A 131      -0.853 -16.312 -21.786  1.00  9.860          O  
ATOM   1909  CB  ALA A 131      -1.895 -13.859 -23.454  1.00 13.110          C  
ATOM   1910  H   ALA A 131      -2.758 -14.863 -20.590  1.00 10.840          H  
ATOM   1911  HA  ALA A 131      -3.485 -15.221 -23.331  1.00 11.400          H  
ATOM   1912 1HB  ALA A 131      -1.585 -14.228 -24.433  1.00 15.730          H  
ATOM   1913 2HB  ALA A 131      -2.552 -13.022 -23.588  1.00 15.730          H  
ATOM   1914 3HB  ALA A 131      -1.031 -13.581 -22.883  1.00 15.730          H  
ATOM   1915  N   GLY A 132      -1.919 -16.977 -23.710  1.00  9.710          N  
ATOM   1916  CA  GLY A 132      -1.237 -18.208 -24.089  1.00  9.920          C  
ATOM   1917  C   GLY A 132      -1.470 -18.369 -25.584  1.00  9.400          C  
ATOM   1918  O   GLY A 132      -1.034 -17.545 -26.387  1.00  9.140          O  
ATOM   1919  H   GLY A 132      -2.692 -16.699 -24.322  1.00 11.650          H  
ATOM   1920 1HA  GLY A 132      -0.176 -18.134 -23.881  1.00 11.900          H  
ATOM   1921 2HA  GLY A 132      -1.624 -19.065 -23.551  1.00 11.900          H  
ATOM   1922  N   GLY A 133      -2.183 -19.441 -25.962  1.00  9.510          N  
ATOM   1923  CA  GLY A 133      -2.509 -19.723 -27.373  1.00  9.310          C  
ATOM   1924  C   GLY A 133      -3.700 -18.873 -27.859  1.00  8.910          C  
ATOM   1925  O   GLY A 133      -4.102 -18.936 -29.021  1.00  8.990          O  
ATOM   1926  H   GLY A 133      -2.514 -20.080 -25.249  1.00 11.410          H  
ATOM   1927 1HA  GLY A 133      -1.636 -19.521 -27.997  1.00 11.170          H  
ATOM   1928 2HA  GLY A 133      -2.744 -20.781 -27.486  1.00 11.170          H  
ATOM   1929  N   SER A 134      -4.256 -18.100 -26.934  1.00  8.560          N  
ATOM   1930  CA  SER A 134      -5.379 -17.186 -27.120  1.00  8.480          C  
ATOM   1931  C   SER A 134      -5.276 -16.099 -26.070  1.00  7.870          C  
ATOM   1932  O   SER A 134      -4.331 -16.107 -25.273  1.00  7.880          O  
ATOM   1933  CB  SER A 134      -6.708 -17.890 -26.988  1.00 11.900          C  
ATOM   1934  OG  SER A 134      -7.753 -17.024 -27.347  1.00 11.900          O  
ATOM   1935  H   SER A 134      -3.835 -18.150 -26.026  1.00 10.270          H  
ATOM   1936  HA  SER A 134      -5.310 -16.727 -28.107  1.00 10.180          H  
ATOM   1937 1HB  SER A 134      -6.720 -18.770 -27.632  1.00 14.280          H  
ATOM   1938 2HB  SER A 134      -6.841 -18.228 -25.964  1.00 14.280          H  
ATOM   1939  HG  SER A 134      -8.559 -17.552 -27.296  1.00 14.280          H  
ATOM   1940  N   SER A 135      -6.229 -15.162 -26.048  1.00  8.200          N  
ATOM   1941  CA  SER A 135      -6.158 -14.072 -25.063  1.00  7.730          C  
ATOM   1942  C   SER A 135      -7.463 -13.326 -24.788  1.00  7.290          C  
ATOM   1943  O   SER A 135      -8.383 -13.318 -25.620  1.00  7.450          O  
ATOM   1944  CB  SER A 135      -5.124 -13.049 -25.514  1.00 11.010          C  
ATOM   1945  OG  SER A 135      -5.529 -12.396 -26.689  1.00 11.010          O  
ATOM   1946  H   SER A 135      -6.994 -15.212 -26.715  1.00  9.840          H  
ATOM   1947  HA  SER A 135      -5.835 -14.511 -24.120  1.00  9.280          H  
ATOM   1948 1HB  SER A 135      -4.979 -12.310 -24.729  1.00 13.210          H  
ATOM   1949 2HB  SER A 135      -4.167 -13.538 -25.676  1.00 13.210          H  
ATOM   1950  HG  SER A 135      -4.839 -11.761 -26.881  1.00 13.210          H  
ATOM   1951  N   VAL A 136      -7.504 -12.689 -23.601  1.00  7.030          N  
ATOM   1952  CA  VAL A 136      -8.614 -11.829 -23.147  1.00  6.800          C  
ATOM   1953  C   VAL A 136      -8.128 -10.466 -22.608  1.00  6.420          C  
ATOM   1954  O   VAL A 136      -6.945 -10.311 -22.308  1.00  6.550          O  
ATOM   1955  CB  VAL A 136      -9.612 -12.611 -22.258  1.00  9.610          C  
ATOM   1956  CG1 VAL A 136     -10.219 -13.666 -23.095  1.00  9.610          C  
ATOM   1957  CG2 VAL A 136      -8.957 -13.341 -21.131  1.00  9.610          C  
ATOM   1958  H   VAL A 136      -6.650 -12.782 -23.040  1.00  8.440          H  
ATOM   1959  HA  VAL A 136      -9.204 -11.595 -24.031  1.00  8.160          H  
ATOM   1960  HB  VAL A 136     -10.385 -11.930 -21.891  1.00 11.530          H  
ATOM   1961 1HG1 VAL A 136     -10.904 -14.201 -22.542  1.00 11.530          H  
ATOM   1962 2HG1 VAL A 136     -10.726 -13.211 -23.947  1.00 11.530          H  
ATOM   1963 3HG1 VAL A 136      -9.472 -14.342 -23.445  1.00 11.530          H  
ATOM   1964 1HG2 VAL A 136      -9.667 -13.897 -20.572  1.00 11.530          H  
ATOM   1965 2HG2 VAL A 136      -8.250 -14.008 -21.557  1.00 11.530          H  
ATOM   1966 3HG2 VAL A 136      -8.498 -12.718 -20.495  1.00 11.530          H  
ATOM   1967  N   GLN A 137      -9.069  -9.506 -22.478  1.00  6.250          N  
ATOM   1968  CA  GLN A 137      -8.812  -8.070 -22.229  1.00  6.240          C  
ATOM   1969  C   GLN A 137      -8.721  -7.338 -20.856  1.00  6.150          C  
ATOM   1970  O   GLN A 137      -8.092  -6.279 -20.810  1.00  6.280          O  
ATOM   1971  CB  GLN A 137      -9.948  -7.336 -22.917  1.00  8.740          C  
ATOM   1972  CG  GLN A 137     -10.169  -7.635 -24.381  1.00  8.740          C  
ATOM   1973  CD  GLN A 137     -11.025  -8.935 -24.563  1.00  8.740          C  
ATOM   1974  OE1 GLN A 137     -12.017  -9.203 -23.822  1.00  8.740          O  
ATOM   1975  NE2 GLN A 137     -10.639  -9.742 -25.545  1.00  8.740          N  
ATOM   1976  H   GLN A 137     -10.028  -9.782 -22.646  1.00  7.500          H  
ATOM   1977  HA  GLN A 137      -7.875  -7.852 -22.741  1.00  7.490          H  
ATOM   1978 1HB  GLN A 137     -10.833  -7.641 -22.428  1.00 10.490          H  
ATOM   1979 2HB  GLN A 137      -9.836  -6.262 -22.776  1.00 10.490          H  
ATOM   1980 1HG  GLN A 137     -10.682  -6.809 -24.854  1.00 10.490          H  
ATOM   1981 2HG  GLN A 137      -9.200  -7.797 -24.853  1.00 10.490          H  
ATOM   1982 1HE2 GLN A 137     -11.126 -10.603 -25.724  1.00 10.490          H  
ATOM   1983 2HE2 GLN A 137      -9.844  -9.505 -26.112  1.00 10.490          H  
ATOM   1984  N   VAL A 138      -9.350  -7.793 -19.770  1.00  6.240          N  
ATOM   1985  CA  VAL A 138      -9.359  -6.927 -18.560  1.00  6.510          C  
ATOM   1986  C   VAL A 138      -8.163  -7.304 -17.669  1.00  6.880          C  
ATOM   1987  O   VAL A 138      -8.113  -8.379 -17.116  1.00  6.890          O  
ATOM   1988  CB  VAL A 138     -10.667  -7.103 -17.788  1.00  9.010          C  
ATOM   1989  CG1 VAL A 138     -10.684  -6.183 -16.628  1.00  9.010          C  
ATOM   1990  CG2 VAL A 138     -11.838  -6.929 -18.664  1.00  9.010          C  
ATOM   1991  H   VAL A 138      -9.820  -8.702 -19.763  1.00  7.490          H  
ATOM   1992  HA  VAL A 138      -9.265  -5.885 -18.864  1.00  7.810          H  
ATOM   1993  HB  VAL A 138     -10.698  -8.089 -17.402  1.00 10.810          H  
ATOM   1994 1HG1 VAL A 138     -11.599  -6.352 -16.081  1.00 10.810          H  
ATOM   1995 2HG1 VAL A 138      -9.830  -6.383 -15.996  1.00 10.810          H  
ATOM   1996 3HG1 VAL A 138     -10.650  -5.146 -16.972  1.00 10.810          H  
ATOM   1997 1HG2 VAL A 138     -12.739  -7.095 -18.077  1.00 10.810          H  
ATOM   1998 2HG2 VAL A 138     -11.851  -5.951 -19.062  1.00 10.810          H  
ATOM   1999 3HG2 VAL A 138     -11.793  -7.656 -19.472  1.00 10.810          H  
ATOM   2000  N   ASN A 139      -7.212  -6.426 -17.446  1.00  7.460          N  
ATOM   2001  CA  ASN A 139      -5.941  -6.904 -16.869  1.00  8.050          C  
ATOM   2002  C   ASN A 139      -5.884  -7.935 -15.725  1.00  7.710          C  
ATOM   2003  O   ASN A 139      -5.120  -8.892 -15.848  1.00  7.880          O  
ATOM   2004  CB  ASN A 139      -5.112  -5.726 -16.478  1.00 11.030          C  
ATOM   2005  CG  ASN A 139      -4.617  -5.087 -17.677  1.00 11.030          C  
ATOM   2006  OD1 ASN A 139      -4.799  -5.601 -18.797  1.00 11.030          O  
ATOM   2007  ND2 ASN A 139      -3.936  -4.026 -17.523  1.00 11.030          N  
ATOM   2008  H   ASN A 139      -7.300  -5.493 -17.824  1.00  8.950          H  
ATOM   2009  HA  ASN A 139      -5.405  -7.381 -17.679  1.00  9.660          H  
ATOM   2010 1HB  ASN A 139      -5.702  -5.014 -15.904  1.00 13.240          H  
ATOM   2011 2HB  ASN A 139      -4.271  -6.048 -15.859  1.00 13.240          H  
ATOM   2012 1HD2 ASN A 139      -3.542  -3.572 -18.328  1.00 13.240          H  
ATOM   2013 2HD2 ASN A 139      -3.773  -3.655 -16.605  1.00 13.240          H  
ATOM   2014  N   GLN A 140      -6.646  -7.831 -14.647  1.00  7.440          N  
ATOM   2015  CA  GLN A 140      -6.476  -8.869 -13.619  1.00  7.280          C  
ATOM   2016  C   GLN A 140      -7.371 -10.071 -13.859  1.00  6.570          C  
ATOM   2017  O   GLN A 140      -8.577  -9.928 -13.980  1.00  6.600          O  
ATOM   2018  CB  GLN A 140      -6.737  -8.307 -12.205  1.00 10.260          C  
ATOM   2019  CG  GLN A 140      -5.721  -7.301 -11.733  1.00 10.260          C  
ATOM   2020  CD  GLN A 140      -4.377  -7.944 -11.496  1.00 10.260          C  
ATOM   2021  OE1 GLN A 140      -4.236  -8.798 -10.619  1.00 10.260          O  
ATOM   2022  NE2 GLN A 140      -3.394  -7.541 -12.274  1.00 10.260          N  
ATOM   2023  H   GLN A 140      -7.297  -7.069 -14.539  1.00  8.930          H  
ATOM   2024  HA  GLN A 140      -5.448  -9.227 -13.656  1.00  8.740          H  
ATOM   2025 1HB  GLN A 140      -7.697  -7.815 -12.180  1.00 12.310          H  
ATOM   2026 2HB  GLN A 140      -6.774  -9.134 -11.487  1.00 12.310          H  
ATOM   2027 1HG  GLN A 140      -5.600  -6.536 -12.500  1.00 12.310          H  
ATOM   2028 2HG  GLN A 140      -6.055  -6.850 -10.797  1.00 12.310          H  
ATOM   2029 1HE2 GLN A 140      -2.481  -7.919 -12.157  1.00 12.310          H  
ATOM   2030 2HE2 GLN A 140      -3.566  -6.836 -12.965  1.00 12.310          H  
ATOM   2031  N   LEU A 141      -6.792 -11.272 -13.909  1.00  6.140          N  
ATOM   2032  CA  LEU A 141      -7.570 -12.499 -14.076  1.00  5.670          C  
ATOM   2033  C   LEU A 141      -7.457 -12.984 -12.691  1.00  5.800          C  
ATOM   2034  O   LEU A 141      -8.390 -13.452 -12.029  1.00  6.320          O  
ATOM   2035  CB  LEU A 141      -6.895 -13.467 -15.061  1.00  8.130          C  
ATOM   2036  CG  LEU A 141      -7.665 -14.713 -15.605  1.00  8.130          C  
ATOM   2037  CD1 LEU A 141      -7.847 -15.726 -14.477  1.00  8.130          C  
ATOM   2038  CD2 LEU A 141      -8.998 -14.306 -16.268  1.00  8.130          C  
ATOM   2039  H   LEU A 141      -5.785 -11.359 -13.729  1.00  7.370          H  
ATOM   2040  HA  LEU A 141      -8.601 -12.301 -14.294  1.00  6.800          H  
ATOM   2041 1HB  LEU A 141      -6.604 -12.896 -15.886  1.00  9.750          H  
ATOM   2042 2HB  LEU A 141      -5.984 -13.848 -14.605  1.00  9.750          H  
ATOM   2043  HG  LEU A 141      -7.048 -15.182 -16.369  1.00  9.750          H  
ATOM   2044 1HD1 LEU A 141      -8.339 -16.600 -14.868  1.00  9.750          H  
ATOM   2045 2HD1 LEU A 141      -6.876 -16.004 -14.081  1.00  9.750          H  
ATOM   2046 3HD1 LEU A 141      -8.442 -15.316 -13.688  1.00  9.750          H  
ATOM   2047 1HD2 LEU A 141      -9.481 -15.197 -16.673  1.00  9.750          H  
ATOM   2048 2HD2 LEU A 141      -9.659 -13.842 -15.548  1.00  9.750          H  
ATOM   2049 3HD2 LEU A 141      -8.793 -13.608 -17.085  1.00  9.750          H  
ATOM   2050  N   ASN A 142      -6.233 -12.810 -12.308  1.00  5.610          N  
ATOM   2051  CA  ASN A 142      -5.613 -13.089 -11.068  1.00  5.920          C  
ATOM   2052  C   ASN A 142      -4.347 -12.286 -11.141  1.00  5.750          C  
ATOM   2053  O   ASN A 142      -4.100 -11.642 -12.172  1.00  5.780          O  
ATOM   2054  CB  ASN A 142      -5.452 -14.580 -10.868  1.00  8.160          C  
ATOM   2055  CG  ASN A 142      -4.773 -15.370 -12.024  1.00  8.160          C  
ATOM   2056  OD1 ASN A 142      -4.092 -14.867 -12.948  1.00  8.160          O  
ATOM   2057  ND2 ASN A 142      -4.969 -16.663 -11.928  1.00  8.160          N  
ATOM   2058  H   ASN A 142      -5.630 -12.394 -13.011  1.00  6.730          H  
ATOM   2059  HA  ASN A 142      -6.220 -12.689 -10.253  1.00  7.100          H  
ATOM   2060 1HB  ASN A 142      -4.898 -14.771  -9.946  1.00  9.800          H  
ATOM   2061 2HB  ASN A 142      -6.448 -14.995 -10.727  1.00  9.800          H  
ATOM   2062 1HD2 ASN A 142      -4.571 -17.292 -12.596  1.00  9.800          H  
ATOM   2063 2HD2 ASN A 142      -5.511 -17.006 -11.134  1.00  9.800          H  
ATOM   2064  N   GLY A 143      -3.541 -12.346 -10.102  1.00  5.950          N  
ATOM   2065  CA  GLY A 143      -2.286 -11.634 -10.083  1.00  6.080          C  
ATOM   2066  C   GLY A 143      -1.605 -11.870  -8.762  1.00  6.370          C  
ATOM   2067  O   GLY A 143      -2.132 -12.579  -7.897  1.00  6.560          O  
ATOM   2068  H   GLY A 143      -3.811 -12.876  -9.285  1.00  7.140          H  
ATOM   2069 1HA  GLY A 143      -1.648 -11.980 -10.894  1.00  7.300          H  
ATOM   2070 2HA  GLY A 143      -2.452 -10.568 -10.234  1.00  7.300          H  
ATOM   2071  N   GLY A 144      -0.455 -11.246  -8.610  1.00  6.750          N  
ATOM   2072  CA  GLY A 144       0.363 -11.389  -7.418  1.00  7.340          C  
ATOM   2073  C   GLY A 144       1.434 -12.444  -7.642  1.00  7.740          C  
ATOM   2074  O   GLY A 144       1.469 -13.110  -8.683  1.00  8.050          O  
ATOM   2075  H   GLY A 144      -0.148 -10.661  -9.391  1.00  8.100          H  
ATOM   2076 1HA  GLY A 144       0.821 -10.434  -7.178  1.00  8.810          H  
ATOM   2077 2HA  GLY A 144      -0.260 -11.670  -6.573  1.00  8.810          H  
ATOM   2078  N   ARG A 145       2.302 -12.627  -6.651  1.00  7.990          N  
ATOM   2079  CA  ARG A 145       3.432 -13.547  -6.787  1.00  8.600          C  
ATOM   2080  C   ARG A 145       3.028 -14.999  -6.640  1.00  8.990          C  
ATOM   2081  O   ARG A 145       3.415 -15.627  -5.674  1.00  8.960          O  
ATOM   2082  CB  ARG A 145       4.444 -13.321  -5.676  1.00 11.800          C  
ATOM   2083  CG  ARG A 145       5.066 -11.973  -5.601  1.00 11.800          C  
ATOM   2084  CD  ARG A 145       6.109 -11.915  -4.536  1.00 11.800          C  
ATOM   2085  NE  ARG A 145       5.583 -12.135  -3.152  1.00 11.800          N  
ATOM   2086  CZ  ARG A 145       6.360 -12.091  -2.040  1.00 11.800          C  
ATOM   2087  NH1 ARG A 145       7.646 -11.824  -2.127  1.00 11.800          N  
ATOM   2088  NH2 ARG A 145       5.858 -12.308  -0.839  1.00 11.800          N  
ATOM   2089  H   ARG A 145       2.212 -12.070  -5.814  1.00  9.590          H  
ATOM   2090  HA  ARG A 145       3.897 -13.396  -7.764  1.00 10.320          H  
ATOM   2091 1HB  ARG A 145       3.975 -13.515  -4.723  1.00 14.160          H  
ATOM   2092 2HB  ARG A 145       5.255 -14.041  -5.782  1.00 14.160          H  
ATOM   2093 1HG  ARG A 145       5.520 -11.727  -6.561  1.00 14.160          H  
ATOM   2094 2HG  ARG A 145       4.306 -11.235  -5.357  1.00 14.160          H  
ATOM   2095 1HD  ARG A 145       6.856 -12.681  -4.740  1.00 14.160          H  
ATOM   2096 2HD  ARG A 145       6.580 -10.933  -4.569  1.00 14.160          H  
ATOM   2097  HE  ARG A 145       4.579 -12.382  -3.016  1.00 14.160          H  
ATOM   2098 1HH1 ARG A 145       8.084 -11.646  -3.014  1.00 14.160          H  
ATOM   2099 2HH1 ARG A 145       8.198 -11.802  -1.251  1.00 14.160          H  
ATOM   2100 1HH2 ARG A 145       4.871 -12.512  -0.712  1.00 14.160          H  
ATOM   2101 2HH2 ARG A 145       6.502 -12.243  -0.030  1.00 14.160          H  
ATOM   2102  N   ILE A 146       2.303 -15.548  -7.592  1.00  9.550          N  
ATOM   2103  CA  ILE A 146       1.848 -16.928  -7.436  1.00 10.080          C  
ATOM   2104  C   ILE A 146       2.804 -17.939  -8.024  1.00 10.370          C  
ATOM   2105  O   ILE A 146       2.986 -18.010  -9.242  1.00 10.690          O  
ATOM   2106  CB  ILE A 146       0.457 -17.125  -8.074  1.00 13.900          C  
ATOM   2107  CG1 ILE A 146      -0.570 -16.199  -7.347  1.00 13.900          C  
ATOM   2108  CG2 ILE A 146       0.051 -18.623  -8.019  1.00 13.900          C  
ATOM   2109  CD1 ILE A 146      -1.928 -16.104  -8.012  1.00 13.900          C  
ATOM   2110  H   ILE A 146       2.032 -14.951  -8.377  1.00 11.460          H  
ATOM   2111  HA  ILE A 146       1.762 -17.142  -6.372  1.00 12.100          H  
ATOM   2112  HB  ILE A 146       0.493 -16.803  -9.114  1.00 16.680          H  
ATOM   2113 1HG1 ILE A 146      -0.714 -16.568  -6.326  1.00 16.680          H  
ATOM   2114 2HG1 ILE A 146      -0.156 -15.192  -7.295  1.00 16.680          H  
ATOM   2115 1HG2 ILE A 146      -0.920 -18.763  -8.478  1.00 16.680          H  
ATOM   2116 2HG2 ILE A 146       0.772 -19.236  -8.555  1.00 16.680          H  
ATOM   2117 3HG2 ILE A 146       0.015 -18.943  -6.978  1.00 16.680          H  
ATOM   2118 1HD1 ILE A 146      -2.560 -15.429  -7.433  1.00 16.680          H  
ATOM   2119 2HD1 ILE A 146      -1.814 -15.708  -9.023  1.00 16.680          H  
ATOM   2120 3HD1 ILE A 146      -2.395 -17.071  -8.057  1.00 16.680          H  
ATOM   2121  N   THR A 147       3.411 -18.728  -7.139  1.00 10.390          N  
ATOM   2122  CA  THR A 147       4.377 -19.748  -7.544  1.00 10.820          C  
ATOM   2123  C   THR A 147       4.163 -21.004  -6.691  1.00 11.130          C  
ATOM   2124  O   THR A 147       3.637 -20.913  -5.576  1.00 11.040          O  
ATOM   2125  CB  THR A 147       5.834 -19.240  -7.400  1.00 14.980          C  
ATOM   2126  OG1 THR A 147       6.156 -19.104  -6.039  1.00 14.980          O  
ATOM   2127  CG2 THR A 147       5.987 -17.851  -8.039  1.00 14.980          C  
ATOM   2128  H   THR A 147       3.169 -18.599  -6.150  1.00 12.470          H  
ATOM   2129  HA  THR A 147       4.202 -20.010  -8.586  1.00 12.980          H  
ATOM   2130  HB  THR A 147       6.518 -19.945  -7.873  1.00 17.970          H  
ATOM   2131  HG1 THR A 147       6.590 -19.920  -5.728  1.00 17.970          H  
ATOM   2132 1HG2 THR A 147       7.015 -17.518  -7.921  1.00 17.970          H  
ATOM   2133 2HG2 THR A 147       5.742 -17.907  -9.099  1.00 17.970          H  
ATOM   2134 3HG2 THR A 147       5.334 -17.135  -7.552  1.00 17.970          H  
ATOM   2135  N   ASN A 148       4.636 -22.169  -7.155  1.00 10.630          N  
ATOM   2136  CA  ASN A 148       4.562 -23.383  -6.334  1.00 11.080          C  
ATOM   2137  C   ASN A 148       5.564 -24.451  -6.796  1.00 11.100          C  
ATOM   2138  O   ASN A 148       6.278 -24.236  -7.774  1.00 11.640          O  
ATOM   2139  CB  ASN A 148       3.116 -23.878  -6.262  1.00 15.330          C  
ATOM   2140  CG  ASN A 148       2.498 -24.217  -7.583  1.00 15.330          C  
ATOM   2141  OD1 ASN A 148       3.060 -24.977  -8.370  1.00 15.330          O  
ATOM   2142  ND2 ASN A 148       1.331 -23.663  -7.847  1.00 15.330          N  
ATOM   2143  H   ASN A 148       5.064 -22.216  -8.072  1.00 12.760          H  
ATOM   2144  HA  ASN A 148       4.863 -23.139  -5.329  1.00 13.300          H  
ATOM   2145 1HB  ASN A 148       3.060 -24.729  -5.615  1.00 18.400          H  
ATOM   2146 2HB  ASN A 148       2.494 -23.114  -5.802  1.00 18.400          H  
ATOM   2147 1HD2 ASN A 148       0.866 -23.859  -8.714  1.00 18.400          H  
ATOM   2148 2HD2 ASN A 148       0.902 -23.047  -7.183  1.00 18.400          H  
ATOM   2149  N   GLY A 149       5.593 -25.596  -6.092  1.00 10.680          N  
ATOM   2150  CA  GLY A 149       6.497 -26.723  -6.371  1.00 10.790          C  
ATOM   2151  C   GLY A 149       7.406 -27.082  -5.168  1.00 10.220          C  
ATOM   2152  O   GLY A 149       8.028 -28.157  -5.140  1.00 10.370          O  
ATOM   2153  H   GLY A 149       4.954 -25.703  -5.321  1.00 12.820          H  
ATOM   2154 1HA  GLY A 149       5.904 -27.594  -6.656  1.00 12.950          H  
ATOM   2155 2HA  GLY A 149       7.115 -26.480  -7.233  1.00 12.950          H  
ATOM   2156  N   ALA A 150       7.518 -26.175  -4.184  1.00 10.030          N  
ATOM   2157  CA  ALA A 150       8.353 -26.454  -3.008  1.00  9.340          C  
ATOM   2158  C   ALA A 150       8.014 -25.641  -1.757  1.00  8.840          C  
ATOM   2159  O   ALA A 150       7.773 -24.428  -1.790  1.00  9.080          O  
ATOM   2160  CB  ALA A 150       9.800 -26.189  -3.342  1.00 13.350          C  
ATOM   2161  H   ALA A 150       7.034 -25.293  -4.288  1.00 12.040          H  
ATOM   2162  HA  ALA A 150       8.226 -27.511  -2.768  1.00 11.210          H  
ATOM   2163 1HB  ALA A 150      10.429 -26.456  -2.492  1.00 16.020          H  
ATOM   2164 2HB  ALA A 150      10.050 -26.783  -4.200  1.00 16.020          H  
ATOM   2165 3HB  ALA A 150       9.939 -25.148  -3.568  1.00 16.020          H  
ATOM   2166  N   VAL A 151       8.130 -26.300  -0.613  1.00  8.390          N  
ATOM   2167  CA  VAL A 151       7.905 -25.636   0.661  1.00  7.810          C  
ATOM   2168  C   VAL A 151       9.237 -25.224   1.245  1.00  7.210          C  
ATOM   2169  O   VAL A 151      10.180 -26.015   1.284  1.00  7.280          O  
ATOM   2170  CB  VAL A 151       7.166 -26.547   1.642  1.00 11.170          C  
ATOM   2171  CG1 VAL A 151       6.935 -25.845   2.998  1.00 11.170          C  
ATOM   2172  CG2 VAL A 151       5.899 -26.988   1.028  1.00 11.170          C  
ATOM   2173  H   VAL A 151       8.362 -27.287  -0.638  1.00 10.070          H  
ATOM   2174  HA  VAL A 151       7.303 -24.742   0.494  1.00  9.370          H  
ATOM   2175  HB  VAL A 151       7.759 -27.377   1.839  1.00 13.400          H  
ATOM   2176 1HG1 VAL A 151       6.423 -26.531   3.674  1.00 13.400          H  
ATOM   2177 2HG1 VAL A 151       7.885 -25.556   3.448  1.00 13.400          H  
ATOM   2178 3HG1 VAL A 151       6.319 -24.957   2.849  1.00 13.400          H  
ATOM   2179 1HG2 VAL A 151       5.404 -27.651   1.718  1.00 13.400          H  
ATOM   2180 2HG2 VAL A 151       5.266 -26.133   0.819  1.00 13.400          H  
ATOM   2181 3HG2 VAL A 151       6.100 -27.520   0.107  1.00 13.400          H  
ATOM   2182  N   ILE A 152       9.312 -23.981   1.665  1.00  6.900          N  
ATOM   2183  CA  ILE A 152      10.518 -23.420   2.237  1.00  6.460          C  
ATOM   2184  C   ILE A 152      10.688 -23.842   3.686  1.00  6.250          C  
ATOM   2185  O   ILE A 152       9.752 -23.709   4.474  1.00  6.420          O  
ATOM   2186  CB  ILE A 152      10.467 -21.880   2.118  1.00  9.220          C  
ATOM   2187  CG1 ILE A 152      10.326 -21.463   0.608  1.00  9.220          C  
ATOM   2188  CG2 ILE A 152      11.645 -21.194   2.809  1.00  9.220          C  
ATOM   2189  CD1 ILE A 152      11.428 -21.947  -0.327  1.00  9.220          C  
ATOM   2190  H   ILE A 152       8.479 -23.412   1.589  1.00  8.280          H  
ATOM   2191  HA  ILE A 152      11.378 -23.804   1.695  1.00  7.750          H  
ATOM   2192  HB  ILE A 152       9.559 -21.538   2.607  1.00 11.060          H  
ATOM   2193 1HG1 ILE A 152       9.373 -21.831   0.229  1.00 11.060          H  
ATOM   2194 2HG1 ILE A 152      10.315 -20.369   0.561  1.00 11.060          H  
ATOM   2195 1HG2 ILE A 152      11.534 -20.109   2.727  1.00 11.060          H  
ATOM   2196 2HG2 ILE A 152      11.665 -21.457   3.865  1.00 11.060          H  
ATOM   2197 3HG2 ILE A 152      12.583 -21.496   2.355  1.00 11.060          H  
ATOM   2198 1HD1 ILE A 152      11.227 -21.588  -1.313  1.00 11.060          H  
ATOM   2199 2HD1 ILE A 152      12.394 -21.566  -0.003  1.00 11.060          H  
ATOM   2200 3HD1 ILE A 152      11.457 -23.032  -0.357  1.00 11.060          H  
ATOM   2201  N   GLU A 153      11.876 -24.348   4.019  1.00  6.210          N  
ATOM   2202  CA  GLU A 153      12.210 -24.772   5.374  1.00  6.360          C  
ATOM   2203  C   GLU A 153      12.562 -23.539   6.189  1.00  6.230          C  
ATOM   2204  O   GLU A 153      13.045 -22.557   5.630  1.00  6.330          O  
ATOM   2205  CB  GLU A 153      13.396 -25.738   5.371  1.00  8.840          C  
ATOM   2206  CG  GLU A 153      13.151 -27.065   4.648  1.00  8.840          C  
ATOM   2207  CD  GLU A 153      14.341 -27.990   4.728  1.00  8.840          C  
ATOM   2208  OE1 GLU A 153      15.266 -27.660   5.423  1.00  8.840          O  
ATOM   2209  OE2 GLU A 153      14.332 -29.007   4.083  1.00  8.840          O  
ATOM   2210  H   GLU A 153      12.578 -24.433   3.296  1.00  7.450          H  
ATOM   2211  HA  GLU A 153      11.341 -25.257   5.821  1.00  7.630          H  
ATOM   2212 1HB  GLU A 153      14.250 -25.254   4.895  1.00 10.610          H  
ATOM   2213 2HB  GLU A 153      13.684 -25.958   6.400  1.00 10.610          H  
ATOM   2214 1HG  GLU A 153      12.285 -27.559   5.090  1.00 10.610          H  
ATOM   2215 2HG  GLU A 153      12.921 -26.862   3.602  1.00 10.610          H  
ATOM   2216  N   ARG A 154      12.350 -23.591   7.498  1.00  6.340          N  
ATOM   2217  CA  ARG A 154      12.686 -22.446   8.334  1.00  6.530          C  
ATOM   2218  C   ARG A 154      14.087 -22.500   8.928  1.00  6.790          C  
ATOM   2219  O   ARG A 154      14.433 -23.443   9.643  1.00  7.030          O  
ATOM   2220  CB  ARG A 154      11.700 -22.365   9.491  1.00  9.070          C  
ATOM   2221  CG  ARG A 154      11.859 -21.192  10.453  1.00  9.070          C  
ATOM   2222  CD  ARG A 154      10.787 -21.244  11.481  1.00  9.070          C  
ATOM   2223  NE  ARG A 154      10.901 -20.189  12.482  1.00  9.070          N  
ATOM   2224  CZ  ARG A 154      10.119 -20.092  13.586  1.00  9.070          C  
ATOM   2225  NH1 ARG A 154       9.177 -20.986  13.810  1.00  9.070          N  
ATOM   2226  NH2 ARG A 154      10.295 -19.103  14.449  1.00  9.070          N  
ATOM   2227  H   ARG A 154      11.954 -24.424   7.909  1.00  7.610          H  
ATOM   2228  HA  ARG A 154      12.602 -21.541   7.727  1.00  7.840          H  
ATOM   2229 1HB  ARG A 154      10.695 -22.365   9.127  1.00 10.880          H  
ATOM   2230 2HB  ARG A 154      11.812 -23.264  10.095  1.00 10.880          H  
ATOM   2231 1HG  ARG A 154      12.823 -21.245  10.958  1.00 10.880          H  
ATOM   2232 2HG  ARG A 154      11.783 -20.249   9.903  1.00 10.880          H  
ATOM   2233 1HD  ARG A 154       9.820 -21.142  10.985  1.00 10.880          H  
ATOM   2234 2HD  ARG A 154      10.838 -22.206  11.988  1.00 10.880          H  
ATOM   2235  HE  ARG A 154      11.610 -19.481  12.342  1.00 10.880          H  
ATOM   2236 1HH1 ARG A 154       9.032 -21.748  13.164  1.00 10.880          H  
ATOM   2237 2HH1 ARG A 154       8.597 -20.914  14.634  1.00 10.880          H  
ATOM   2238 1HH2 ARG A 154      11.017 -18.411  14.299  1.00 10.880          H  
ATOM   2239 2HH2 ARG A 154       9.709 -19.038  15.270  1.00 10.880          H  
ATOM   2240  N   GLU A 155      14.882 -21.474   8.641  1.00  7.030          N  
ATOM   2241  CA  GLU A 155      16.210 -21.310   9.217  1.00  7.560          C  
ATOM   2242  C   GLU A 155      16.252 -19.870   9.670  1.00  7.530          C  
ATOM   2243  O   GLU A 155      16.800 -19.018   8.973  1.00  7.720          O  
ATOM   2244  CB  GLU A 155      17.337 -21.591   8.213  1.00 10.370          C  
ATOM   2245  CG  GLU A 155      17.429 -23.028   7.716  1.00 10.370          C  
ATOM   2246  CD  GLU A 155      18.611 -23.256   6.785  1.00 10.370          C  
ATOM   2247  OE1 GLU A 155      19.278 -22.305   6.452  1.00 10.370          O  
ATOM   2248  OE2 GLU A 155      18.849 -24.382   6.423  1.00 10.370          O  
ATOM   2249  H   GLU A 155      14.511 -20.728   8.043  1.00  8.440          H  
ATOM   2250  HA  GLU A 155      16.323 -21.960  10.084  1.00  9.070          H  
ATOM   2251 1HB  GLU A 155      17.205 -20.954   7.338  1.00 12.450          H  
ATOM   2252 2HB  GLU A 155      18.296 -21.332   8.663  1.00 12.450          H  
ATOM   2253 1HG  GLU A 155      17.513 -23.693   8.574  1.00 12.450          H  
ATOM   2254 2HG  GLU A 155      16.505 -23.275   7.190  1.00 12.450          H  
ATOM   2255  N   LEU A 156      15.666 -19.591  10.826  1.00  7.550          N  
ATOM   2256  CA  LEU A 156      15.491 -18.203  11.220  1.00  7.730          C  
ATOM   2257  C   LEU A 156      16.221 -17.772  12.499  1.00  8.110          C  
ATOM   2258  O   LEU A 156      15.646 -17.872  13.583  1.00  8.120          O  
ATOM   2259  CB  LEU A 156      13.980 -17.974  11.385  1.00 10.750          C  
ATOM   2260  CG  LEU A 156      13.476 -16.557  11.780  1.00 10.750          C  
ATOM   2261  CD1 LEU A 156      13.857 -15.548  10.715  1.00 10.750          C  
ATOM   2262  CD2 LEU A 156      11.960 -16.616  11.916  1.00 10.750          C  
ATOM   2263  H   LEU A 156      15.288 -20.343  11.387  1.00  9.060          H  
ATOM   2264  HA  LEU A 156      15.811 -17.590  10.389  1.00  9.280          H  
ATOM   2265 1HB  LEU A 156      13.503 -18.226  10.434  1.00 12.900          H  
ATOM   2266 2HB  LEU A 156      13.618 -18.667  12.139  1.00 12.900          H  
ATOM   2267  HG  LEU A 156      13.925 -16.244  12.724  1.00 12.900          H  
ATOM   2268 1HD1 LEU A 156      13.489 -14.566  10.993  1.00 12.900          H  
ATOM   2269 2HD1 LEU A 156      14.940 -15.494  10.602  1.00 12.900          H  
ATOM   2270 3HD1 LEU A 156      13.407 -15.850   9.773  1.00 12.900          H  
ATOM   2271 1HD2 LEU A 156      11.577 -15.633  12.185  1.00 12.900          H  
ATOM   2272 2HD2 LEU A 156      11.524 -16.923  10.964  1.00 12.900          H  
ATOM   2273 3HD2 LEU A 156      11.693 -17.324  12.680  1.00 12.900          H  
ATOM   2274  N   PRO A 157      17.487 -17.328  12.425  1.00  8.610          N  
ATOM   2275  CA  PRO A 157      18.264 -16.813  13.531  1.00  9.110          C  
ATOM   2276  C   PRO A 157      17.789 -15.394  13.762  1.00  9.020          C  
ATOM   2277  O   PRO A 157      17.134 -14.830  12.881  1.00  8.810          O  
ATOM   2278  CB  PRO A 157      19.703 -16.909  13.026  1.00 13.660          C  
ATOM   2279  CG  PRO A 157      19.586 -16.721  11.548  1.00 13.660          C  
ATOM   2280  CD  PRO A 157      18.258 -17.401  11.160  1.00 13.660          C  
ATOM   2281  HA  PRO A 157      18.100 -17.437  14.422  1.00 10.930          H  
ATOM   2282 1HB  PRO A 157      20.315 -16.122  13.498  1.00 16.400          H  
ATOM   2283 2HB  PRO A 157      20.143 -17.877  13.308  1.00 16.400          H  
ATOM   2284 1HG  PRO A 157      19.615 -15.650  11.322  1.00 16.400          H  
ATOM   2285 2HG  PRO A 157      20.453 -17.171  11.042  1.00 16.400          H  
ATOM   2286 1HD  PRO A 157      17.792 -16.820  10.358  1.00 16.400          H  
ATOM   2287 2HD  PRO A 157      18.436 -18.444  10.871  1.00 16.400          H  
ATOM   2288  N   SER A 158      18.151 -14.781  14.883  1.00  9.400          N  
ATOM   2289  CA  SER A 158      17.814 -13.369  15.047  1.00  9.570          C  
ATOM   2290  C   SER A 158      18.381 -12.569  13.880  1.00  9.310          C  
ATOM   2291  O   SER A 158      19.537 -12.754  13.489  1.00  9.290          O  
ATOM   2292  CB  SER A 158      18.348 -12.836  16.358  1.00 13.330          C  
ATOM   2293  OG  SER A 158      18.130 -11.456  16.460  1.00 13.330          O  
ATOM   2294  H   SER A 158      18.665 -15.268  15.602  1.00 11.280          H  
ATOM   2295  HA  SER A 158      16.729 -13.267  15.041  1.00 11.480          H  
ATOM   2296 1HB  SER A 158      17.855 -13.347  17.184  1.00 16.000          H  
ATOM   2297 2HB  SER A 158      19.414 -13.046  16.432  1.00 16.000          H  
ATOM   2298  HG  SER A 158      18.363 -11.219  17.363  1.00 16.000          H  
ATOM   2299  N   GLN A 159      17.559 -11.669  13.332  1.00  9.360          N  
ATOM   2300  CA  GLN A 159      17.945 -10.864  12.173  1.00  9.300          C  
ATOM   2301  C   GLN A 159      18.338  -9.422  12.456  1.00  8.930          C  
ATOM   2302  O   GLN A 159      19.155  -8.847  11.739  1.00  9.020          O  
ATOM   2303  CB  GLN A 159      16.779 -10.823  11.201  1.00 13.040          C  
ATOM   2304  CG  GLN A 159      16.377 -12.151  10.667  1.00 13.040          C  
ATOM   2305  CD  GLN A 159      17.450 -12.779   9.843  1.00 13.040          C  
ATOM   2306  OE1 GLN A 159      17.950 -12.189   8.874  1.00 13.040          O  
ATOM   2307  NE2 GLN A 159      17.824 -13.971  10.207  1.00 13.040          N  
ATOM   2308  H   GLN A 159      16.635 -11.580  13.724  1.00 11.230          H  
ATOM   2309  HA  GLN A 159      18.798 -11.348  11.699  1.00 11.160          H  
ATOM   2310 1HB  GLN A 159      15.913 -10.391  11.691  1.00 15.650          H  
ATOM   2311 2HB  GLN A 159      17.034 -10.182  10.376  1.00 15.650          H  
ATOM   2312 1HG  GLN A 159      16.163 -12.820  11.497  1.00 15.650          H  
ATOM   2313 2HG  GLN A 159      15.487 -12.029  10.054  1.00 15.650          H  
ATOM   2314 1HE2 GLN A 159      18.537 -14.437   9.687  1.00 15.650          H  
ATOM   2315 2HE2 GLN A 159      17.410 -14.399  11.050  1.00 15.650          H  
ATOM   2316  N   PHE A 160      17.725  -8.823  13.459  1.00  8.680          N  
ATOM   2317  CA  PHE A 160      17.941  -7.423  13.778  1.00  8.460          C  
ATOM   2318  C   PHE A 160      17.463  -7.237  15.204  1.00  8.670          C  
ATOM   2319  O   PHE A 160      16.290  -7.476  15.490  1.00  8.830          O  
ATOM   2320  CB  PHE A 160      17.155  -6.556  12.789  1.00 11.930          C  
ATOM   2321  CG  PHE A 160      17.371  -5.093  12.846  1.00 11.930          C  
ATOM   2322  CD1 PHE A 160      18.459  -4.506  12.212  1.00 11.930          C  
ATOM   2323  CD2 PHE A 160      16.465  -4.285  13.510  1.00 11.930          C  
ATOM   2324  CE1 PHE A 160      18.627  -3.145  12.253  1.00 11.930          C  
ATOM   2325  CE2 PHE A 160      16.631  -2.931  13.547  1.00 11.930          C  
ATOM   2326  CZ  PHE A 160      17.712  -2.360  12.922  1.00 11.930          C  
ATOM   2327  H   PHE A 160      17.081  -9.353  14.024  1.00 10.420          H  
ATOM   2328  HA  PHE A 160      19.006  -7.191  13.716  1.00 10.150          H  
ATOM   2329 1HB  PHE A 160      17.371  -6.884  11.770  1.00 14.320          H  
ATOM   2330 2HB  PHE A 160      16.115  -6.713  12.951  1.00 14.320          H  
ATOM   2331  HD1 PHE A 160      19.181  -5.135  11.669  1.00 14.320          H  
ATOM   2332  HD2 PHE A 160      15.598  -4.745  14.001  1.00 14.320          H  
ATOM   2333  HE1 PHE A 160      19.480  -2.683  11.749  1.00 14.320          H  
ATOM   2334  HE2 PHE A 160      15.908  -2.305  14.069  1.00 14.320          H  
ATOM   2335  HZ  PHE A 160      17.844  -1.280  12.952  1.00 14.320          H  
ATOM   2336  N   GLY A 161      18.380  -6.871  16.100  1.00  8.920          N  
ATOM   2337  CA  GLY A 161      18.099  -6.774  17.534  1.00  9.340          C  
ATOM   2338  C   GLY A 161      18.122  -5.374  18.132  1.00  9.690          C  
ATOM   2339  O   GLY A 161      18.250  -5.234  19.350  1.00  9.810          O  
ATOM   2340  H   GLY A 161      19.319  -6.681  15.777  1.00 10.700          H  
ATOM   2341 1HA  GLY A 161      17.126  -7.222  17.734  1.00 11.210          H  
ATOM   2342 2HA  GLY A 161      18.822  -7.390  18.067  1.00 11.210          H  
ATOM   2343  N   VAL A 162      18.039  -4.342  17.314  1.00 10.070          N  
ATOM   2344  CA  VAL A 162      18.134  -3.002  17.873  1.00 10.670          C  
ATOM   2345  C   VAL A 162      16.985  -2.762  18.831  1.00 10.720          C  
ATOM   2346  O   VAL A 162      15.825  -2.889  18.468  1.00 10.910          O  
ATOM   2347  CB  VAL A 162      18.131  -1.937  16.757  1.00 14.700          C  
ATOM   2348  CG1 VAL A 162      18.090  -0.523  17.348  1.00 14.700          C  
ATOM   2349  CG2 VAL A 162      19.385  -2.113  15.897  1.00 14.700          C  
ATOM   2350  H   VAL A 162      17.896  -4.506  16.325  1.00 12.080          H  
ATOM   2351  HA  VAL A 162      19.072  -2.924  18.425  1.00 12.800          H  
ATOM   2352  HB  VAL A 162      17.244  -2.060  16.153  1.00 17.640          H  
ATOM   2353 1HG1 VAL A 162      18.083   0.206  16.543  1.00 17.640          H  
ATOM   2354 2HG1 VAL A 162      17.189  -0.387  17.947  1.00 17.640          H  
ATOM   2355 3HG1 VAL A 162      18.965  -0.357  17.971  1.00 17.640          H  
ATOM   2356 1HG2 VAL A 162      19.387  -1.368  15.101  1.00 17.640          H  
ATOM   2357 2HG2 VAL A 162      20.271  -1.981  16.515  1.00 17.640          H  
ATOM   2358 3HG2 VAL A 162      19.399  -3.109  15.457  1.00 17.640          H  
ATOM   2359  N   GLY A 163      17.315  -2.330  20.045  1.00 10.720          N  
ATOM   2360  CA  GLY A 163      16.319  -2.103  21.084  1.00 10.970          C  
ATOM   2361  C   GLY A 163      16.230  -3.286  22.052  1.00 10.710          C  
ATOM   2362  O   GLY A 163      15.580  -3.190  23.094  1.00 10.940          O  
ATOM   2363  H   GLY A 163      18.295  -2.210  20.265  1.00 12.860          H  
ATOM   2364 1HA  GLY A 163      16.571  -1.197  21.634  1.00 13.160          H  
ATOM   2365 2HA  GLY A 163      15.347  -1.936  20.621  1.00 13.160          H  
ATOM   2366  N   ASN A 164      16.897  -4.397  21.709  1.00 10.420          N  
ATOM   2367  CA  ASN A 164      16.951  -5.621  22.509  1.00 10.370          C  
ATOM   2368  C   ASN A 164      15.577  -6.173  22.869  1.00  9.970          C  
ATOM   2369  O   ASN A 164      15.353  -6.634  23.991  1.00 10.240          O  
ATOM   2370  CB  ASN A 164      17.762  -5.392  23.773  1.00 14.540          C  
ATOM   2371  CG  ASN A 164      19.200  -5.058  23.496  1.00 14.540          C  
ATOM   2372  OD1 ASN A 164      19.840  -5.621  22.596  1.00 14.540          O  
ATOM   2373  ND2 ASN A 164      19.733  -4.149  24.276  1.00 14.540          N  
ATOM   2374  H   ASN A 164      17.404  -4.417  20.822  1.00 12.500          H  
ATOM   2375  HA  ASN A 164      17.456  -6.382  21.912  1.00 12.440          H  
ATOM   2376 1HB  ASN A 164      17.320  -4.586  24.357  1.00 17.450          H  
ATOM   2377 2HB  ASN A 164      17.731  -6.290  24.387  1.00 17.450          H  
ATOM   2378 1HD2 ASN A 164      20.690  -3.883  24.156  1.00 17.450          H  
ATOM   2379 2HD2 ASN A 164      19.182  -3.725  24.996  1.00 17.450          H  
ATOM   2380  N   THR A 165      14.654  -6.145  21.919  1.00  9.550          N  
ATOM   2381  CA  THR A 165      13.318  -6.652  22.173  1.00  9.350          C  
ATOM   2382  C   THR A 165      12.705  -7.361  20.960  1.00  8.960          C  
ATOM   2383  O   THR A 165      13.410  -7.721  20.008  1.00  9.180          O  
ATOM   2384  CB  THR A 165      12.416  -5.525  22.692  1.00 13.170          C  
ATOM   2385  OG1 THR A 165      11.168  -6.095  23.159  1.00 13.170          O  
ATOM   2386  CG2 THR A 165      12.173  -4.488  21.593  1.00 13.170          C  
ATOM   2387  H   THR A 165      14.894  -5.754  21.020  1.00 11.460          H  
ATOM   2388  HA  THR A 165      13.387  -7.390  22.971  1.00 11.220          H  
ATOM   2389  HB  THR A 165      12.914  -5.032  23.530  1.00 15.800          H  
ATOM   2390  HG1 THR A 165      11.379  -6.637  23.940  1.00 15.800          H  
ATOM   2391 1HG2 THR A 165      11.568  -3.694  21.963  1.00 15.800          H  
ATOM   2392 2HG2 THR A 165      13.134  -4.078  21.281  1.00 15.800          H  
ATOM   2393 3HG2 THR A 165      11.675  -4.937  20.742  1.00 15.800          H  
ATOM   2394  N   LEU A 166      11.397  -7.611  21.040  1.00  8.530          N  
ATOM   2395  CA  LEU A 166      10.635  -8.337  20.024  1.00  8.320          C  
ATOM   2396  C   LEU A 166      10.210  -7.471  18.850  1.00  8.000          C  
ATOM   2397  O   LEU A 166       9.617  -6.404  19.023  1.00  7.860          O  
ATOM   2398  CB  LEU A 166       9.379  -8.957  20.659  1.00 11.730          C  
ATOM   2399  CG  LEU A 166       8.404  -9.740  19.709  1.00 11.730          C  
ATOM   2400  CD1 LEU A 166       9.083 -10.992  19.141  1.00 11.730          C  
ATOM   2401  CD2 LEU A 166       7.157 -10.119  20.504  1.00 11.730          C  
ATOM   2402  H   LEU A 166      10.919  -7.243  21.853  1.00 10.240          H  
ATOM   2403  HA  LEU A 166      11.272  -9.132  19.641  1.00  9.980          H  
ATOM   2404 1HB  LEU A 166       9.694  -9.642  21.443  1.00 14.080          H  
ATOM   2405 2HB  LEU A 166       8.805  -8.155  21.120  1.00 14.080          H  
ATOM   2406  HG  LEU A 166       8.111  -9.102  18.867  1.00 14.080          H  
ATOM   2407 1HD1 LEU A 166       8.380 -11.513  18.489  1.00 14.080          H  
ATOM   2408 2HD1 LEU A 166       9.959 -10.718  18.561  1.00 14.080          H  
ATOM   2409 3HD1 LEU A 166       9.379 -11.649  19.954  1.00 14.080          H  
ATOM   2410 1HD2 LEU A 166       6.461 -10.651  19.854  1.00 14.080          H  
ATOM   2411 2HD2 LEU A 166       7.434 -10.758  21.342  1.00 14.080          H  
ATOM   2412 3HD2 LEU A 166       6.682  -9.212  20.878  1.00 14.080          H  
ATOM   2413  N   ASN A 167      10.517  -7.947  17.655  1.00  8.060          N  
ATOM   2414  CA  ASN A 167      10.192  -7.265  16.421  1.00  7.960          C  
ATOM   2415  C   ASN A 167       8.795  -7.502  15.869  1.00  7.750          C  
ATOM   2416  O   ASN A 167       8.159  -8.530  16.108  1.00  8.130          O  
ATOM   2417  CB  ASN A 167      11.168  -7.687  15.378  1.00 11.180          C  
ATOM   2418  CG  ASN A 167      11.081  -9.148  15.212  1.00 11.180          C  
ATOM   2419  OD1 ASN A 167      11.520  -9.881  16.113  1.00 11.180          O  
ATOM   2420  ND2 ASN A 167      10.533  -9.597  14.123  1.00 11.180          N  
ATOM   2421  H   ASN A 167      11.023  -8.830  17.584  1.00  9.670          H  
ATOM   2422  HA  ASN A 167      10.288  -6.197  16.592  1.00  9.550          H  
ATOM   2423 1HB  ASN A 167      10.925  -7.206  14.432  1.00 13.420          H  
ATOM   2424 2HB  ASN A 167      12.177  -7.397  15.657  1.00 13.420          H  
ATOM   2425 1HD2 ASN A 167      10.461 -10.583  13.973  1.00 13.420          H  
ATOM   2426 2HD2 ASN A 167      10.183  -8.945  13.445  1.00 13.420          H  
ATOM   2427  N   LEU A 168       8.389  -6.557  15.041  1.00  7.320          N  
ATOM   2428  CA  LEU A 168       7.215  -6.588  14.198  1.00  7.280          C  
ATOM   2429  C   LEU A 168       7.719  -6.931  12.803  1.00  7.240          C  
ATOM   2430  O   LEU A 168       8.791  -6.463  12.395  1.00  7.090          O  
ATOM   2431  CB  LEU A 168       6.537  -5.207  14.221  1.00 10.210          C  
ATOM   2432  CG  LEU A 168       5.201  -4.995  13.412  1.00 10.210          C  
ATOM   2433  CD1 LEU A 168       4.325  -3.951  14.146  1.00 10.210          C  
ATOM   2434  CD2 LEU A 168       5.516  -4.470  11.977  1.00 10.210          C  
ATOM   2435  H   LEU A 168       8.969  -5.726  14.978  1.00  8.780          H  
ATOM   2436  HA  LEU A 168       6.530  -7.364  14.538  1.00  8.740          H  
ATOM   2437 1HB  LEU A 168       6.356  -4.926  15.256  1.00 12.250          H  
ATOM   2438 2HB  LEU A 168       7.268  -4.535  13.813  1.00 12.250          H  
ATOM   2439  HG  LEU A 168       4.657  -5.938  13.349  1.00 12.250          H  
ATOM   2440 1HD1 LEU A 168       3.399  -3.809  13.600  1.00 12.250          H  
ATOM   2441 2HD1 LEU A 168       4.095  -4.308  15.149  1.00 12.250          H  
ATOM   2442 3HD1 LEU A 168       4.847  -3.006  14.215  1.00 12.250          H  
ATOM   2443 1HD2 LEU A 168       4.587  -4.332  11.435  1.00 12.250          H  
ATOM   2444 2HD2 LEU A 168       6.044  -3.532  12.030  1.00 12.250          H  
ATOM   2445 3HD2 LEU A 168       6.116  -5.158  11.454  1.00 12.250          H  
ATOM   2446  N   GLN A 169       7.004  -7.784  12.086  1.00  7.650          N  
ATOM   2447  CA  GLN A 169       7.396  -8.101  10.724  1.00  7.870          C  
ATOM   2448  C   GLN A 169       6.686  -7.145   9.775  1.00  7.520          C  
ATOM   2449  O   GLN A 169       5.467  -6.988   9.859  1.00  7.550          O  
ATOM   2450  CB  GLN A 169       7.055  -9.544  10.420  1.00 10.930          C  
ATOM   2451  CG  GLN A 169       7.744 -10.502  11.376  1.00 10.930          C  
ATOM   2452  CD  GLN A 169       6.949 -10.667  12.670  1.00 10.930          C  
ATOM   2453  OE1 GLN A 169       5.965  -9.943  12.915  1.00 10.930          O  
ATOM   2454  NE2 GLN A 169       7.361 -11.608  13.503  1.00 10.930          N  
ATOM   2455  H   GLN A 169       6.166  -8.210  12.483  1.00  9.180          H  
ATOM   2456  HA  GLN A 169       8.463  -7.966  10.624  1.00  9.440          H  
ATOM   2457 1HB  GLN A 169       5.979  -9.687  10.475  1.00 13.120          H  
ATOM   2458 2HB  GLN A 169       7.371  -9.783   9.403  1.00 13.120          H  
ATOM   2459 1HG  GLN A 169       7.883 -11.466  10.925  1.00 13.120          H  
ATOM   2460 2HG  GLN A 169       8.713 -10.074  11.631  1.00 13.120          H  
ATOM   2461 1HE2 GLN A 169       6.878 -11.760  14.371  1.00 13.120          H  
ATOM   2462 2HE2 GLN A 169       8.153 -12.172  13.275  1.00 13.120          H  
ATOM   2463  N   LEU A 170       7.422  -6.508   8.869  1.00  7.400          N  
ATOM   2464  CA  LEU A 170       6.754  -5.560   7.968  1.00  7.220          C  
ATOM   2465  C   LEU A 170       5.775  -6.244   7.042  1.00  7.660          C  
ATOM   2466  O   LEU A 170       6.032  -7.344   6.520  1.00  7.880          O  
ATOM   2467  CB  LEU A 170       7.711  -4.747   7.087  1.00 10.180          C  
ATOM   2468  CG  LEU A 170       8.671  -3.746   7.753  1.00 10.180          C  
ATOM   2469  CD1 LEU A 170       9.484  -3.086   6.614  1.00 10.180          C  
ATOM   2470  CD2 LEU A 170       7.888  -2.714   8.590  1.00 10.180          C  
ATOM   2471  H   LEU A 170       8.434  -6.670   8.870  1.00  8.880          H  
ATOM   2472  HA  LEU A 170       6.170  -4.871   8.574  1.00  8.660          H  
ATOM   2473 1HB  LEU A 170       8.309  -5.434   6.505  1.00 12.220          H  
ATOM   2474 2HB  LEU A 170       7.096  -4.178   6.381  1.00 12.220          H  
ATOM   2475  HG  LEU A 170       9.373  -4.269   8.406  1.00 12.220          H  
ATOM   2476 1HD1 LEU A 170      10.180  -2.381   7.020  1.00 12.220          H  
ATOM   2477 2HD1 LEU A 170      10.028  -3.852   6.056  1.00 12.220          H  
ATOM   2478 3HD1 LEU A 170       8.805  -2.564   5.935  1.00 12.220          H  
ATOM   2479 1HD2 LEU A 170       8.578  -1.994   9.024  1.00 12.220          H  
ATOM   2480 2HD2 LEU A 170       7.190  -2.207   7.945  1.00 12.220          H  
ATOM   2481 3HD2 LEU A 170       7.342  -3.203   9.394  1.00 12.220          H  
ATOM   2482  N   ASN A 171       4.654  -5.564   6.808  1.00  7.960          N  
ATOM   2483  CA  ASN A 171       3.623  -6.099   5.948  1.00  8.410          C  
ATOM   2484  C   ASN A 171       4.122  -6.362   4.551  1.00  8.530          C  
ATOM   2485  O   ASN A 171       4.770  -5.503   3.950  1.00  8.720          O  
ATOM   2486  CB  ASN A 171       2.436  -5.168   5.878  1.00 11.590          C  
ATOM   2487  CG  ASN A 171       1.305  -5.821   5.179  1.00 11.590          C  
ATOM   2488  OD1 ASN A 171       0.980  -6.956   5.537  1.00 11.590          O  
ATOM   2489  ND2 ASN A 171       0.725  -5.180   4.204  1.00 11.590          N  
ATOM   2490  H   ASN A 171       4.514  -4.638   7.230  1.00  9.550          H  
ATOM   2491  HA  ASN A 171       3.307  -7.059   6.348  1.00 10.090          H  
ATOM   2492 1HB  ASN A 171       2.124  -4.888   6.885  1.00 13.910          H  
ATOM   2493 2HB  ASN A 171       2.707  -4.249   5.353  1.00 13.910          H  
ATOM   2494 1HD2 ASN A 171      -0.033  -5.610   3.708  1.00 13.910          H  
ATOM   2495 2HD2 ASN A 171       1.044  -4.273   3.942  1.00 13.910          H  
ATOM   2496  N   ASP A 172       3.909  -7.598   4.107  1.00  8.560          N  
ATOM   2497  CA  ASP A 172       4.224  -8.126   2.793  1.00  8.900          C  
ATOM   2498  C   ASP A 172       5.611  -7.781   2.283  1.00  8.660          C  
ATOM   2499  O   ASP A 172       5.795  -7.487   1.088  1.00  8.900          O  
ATOM   2500  CB  ASP A 172       3.129  -7.731   1.834  1.00 12.320          C  
ATOM   2501  CG  ASP A 172       1.821  -8.318   2.341  1.00 12.320          C  
ATOM   2502  OD1 ASP A 172       1.888  -9.155   3.238  1.00 12.320          O  
ATOM   2503  OD2 ASP A 172       0.774  -7.965   1.835  1.00 12.320          O  
ATOM   2504  H   ASP A 172       3.394  -8.232   4.710  1.00 10.270          H  
ATOM   2505  HA  ASP A 172       4.192  -9.218   2.871  1.00 10.680          H  
ATOM   2506 1HB  ASP A 172       3.056  -6.645   1.773  1.00 14.790          H  
ATOM   2507 2HB  ASP A 172       3.343  -8.122   0.841  1.00 14.790          H  
ATOM   2508  N   GLU A 173       6.595  -7.821   3.190  1.00  8.480          N  
ATOM   2509  CA  GLU A 173       7.982  -7.539   2.855  1.00  8.370          C  
ATOM   2510  C   GLU A 173       8.111  -6.171   2.215  1.00  7.770          C  
ATOM   2511  O   GLU A 173       8.986  -5.970   1.366  1.00  7.670          O  
ATOM   2512  CB  GLU A 173       8.537  -8.547   1.828  1.00 11.760          C  
ATOM   2513  CG  GLU A 173       8.467  -9.978   2.208  1.00 11.760          C  
ATOM   2514  CD  GLU A 173       9.112 -10.896   1.172  1.00 11.760          C  
ATOM   2515  OE1 GLU A 173      10.227 -10.629   0.818  1.00 11.760          O  
ATOM   2516  OE2 GLU A 173       8.488 -11.839   0.707  1.00 11.760          O  
ATOM   2517  H   GLU A 173       6.369  -8.016   4.173  1.00 10.180          H  
ATOM   2518  HA  GLU A 173       8.576  -7.558   3.770  1.00 10.040          H  
ATOM   2519 1HB  GLU A 173       8.031  -8.434   0.873  1.00 14.110          H  
ATOM   2520 2HB  GLU A 173       9.589  -8.324   1.654  1.00 14.110          H  
ATOM   2521 1HG  GLU A 173       8.948 -10.121   3.172  1.00 14.110          H  
ATOM   2522 2HG  GLU A 173       7.416 -10.219   2.299  1.00 14.110          H  
ATOM   2523  N   ASP A 174       7.320  -5.188   2.650  1.00  7.610          N  
ATOM   2524  CA  ASP A 174       7.389  -3.875   2.049  1.00  7.240          C  
ATOM   2525  C   ASP A 174       8.576  -3.073   2.554  1.00  6.370          C  
ATOM   2526  O   ASP A 174       8.448  -2.039   3.215  1.00  6.220          O  
ATOM   2527  CB  ASP A 174       6.076  -3.112   2.294  1.00 10.280          C  
ATOM   2528  CG  ASP A 174       5.986  -1.804   1.507  1.00 10.280          C  
ATOM   2529  OD1 ASP A 174       6.798  -1.613   0.640  1.00 10.280          O  
ATOM   2530  OD2 ASP A 174       5.104  -1.017   1.735  1.00 10.280          O  
ATOM   2531  H   ASP A 174       6.589  -5.354   3.344  1.00  9.130          H  
ATOM   2532  HA  ASP A 174       7.506  -4.002   0.973  1.00  8.690          H  
ATOM   2533 1HB  ASP A 174       5.233  -3.753   2.019  1.00 12.340          H  
ATOM   2534 2HB  ASP A 174       5.976  -2.897   3.360  1.00 12.340          H  
ATOM   2535  N   PHE A 175       9.764  -3.516   2.167  1.00  6.030          N  
ATOM   2536  CA  PHE A 175      10.997  -2.846   2.526  1.00  5.400          C  
ATOM   2537  C   PHE A 175      11.328  -1.853   1.451  1.00  4.770          C  
ATOM   2538  O   PHE A 175      12.273  -2.001   0.674  1.00  4.570          O  
ATOM   2539  CB  PHE A 175      12.150  -3.804   2.746  1.00  7.810          C  
ATOM   2540  CG  PHE A 175      13.306  -3.080   3.346  1.00  7.810          C  
ATOM   2541  CD1 PHE A 175      13.195  -2.432   4.571  1.00  7.810          C  
ATOM   2542  CD2 PHE A 175      14.506  -3.011   2.662  1.00  7.810          C  
ATOM   2543  CE1 PHE A 175      14.243  -1.730   5.065  1.00  7.810          C  
ATOM   2544  CE2 PHE A 175      15.565  -2.315   3.179  1.00  7.810          C  
ATOM   2545  CZ  PHE A 175      15.428  -1.671   4.378  1.00  7.810          C  
ATOM   2546  H   PHE A 175       9.773  -4.368   1.613  1.00  7.240          H  
ATOM   2547  HA  PHE A 175      10.829  -2.292   3.446  1.00  6.480          H  
ATOM   2548 1HB  PHE A 175      11.842  -4.602   3.409  1.00  9.370          H  
ATOM   2549 2HB  PHE A 175      12.455  -4.242   1.802  1.00  9.370          H  
ATOM   2550  HD1 PHE A 175      12.262  -2.479   5.133  1.00  9.370          H  
ATOM   2551  HD2 PHE A 175      14.594  -3.507   1.696  1.00  9.370          H  
ATOM   2552  HE1 PHE A 175      14.159  -1.210   6.010  1.00  9.370          H  
ATOM   2553  HE2 PHE A 175      16.507  -2.259   2.636  1.00  9.370          H  
ATOM   2554  HZ  PHE A 175      16.265  -1.106   4.802  1.00  9.370          H  
ATOM   2555  N   SER A 176      10.481  -0.861   1.412  1.00  4.860          N  
ATOM   2556  CA  SER A 176      10.481   0.193   0.438  1.00  4.740          C  
ATOM   2557  C   SER A 176      10.920   1.494   1.061  1.00  4.180          C  
ATOM   2558  O   SER A 176      12.108   1.809   1.109  1.00  4.360          O  
ATOM   2559  CB  SER A 176       9.091   0.296  -0.102  1.00  6.680          C  
ATOM   2560  OG  SER A 176       8.197   0.637   0.911  1.00  6.680          O  
ATOM   2561  H   SER A 176       9.735  -0.894   2.115  1.00  5.830          H  
ATOM   2562  HA  SER A 176      11.167  -0.065  -0.369  1.00  5.690          H  
ATOM   2563 1HB  SER A 176       9.060   1.005  -0.857  1.00  8.020          H  
ATOM   2564 2HB  SER A 176       8.805  -0.661  -0.536  1.00  8.020          H  
ATOM   2565  HG  SER A 176       7.384   0.097   0.701  1.00  8.020          H  
ATOM   2566  N   MET A 177       9.970   2.245   1.587  1.00  3.990          N  
ATOM   2567  CA  MET A 177      10.273   3.525   2.194  1.00  4.030          C  
ATOM   2568  C   MET A 177      10.699   3.445   3.651  1.00  3.590          C  
ATOM   2569  O   MET A 177      10.966   4.467   4.263  1.00  3.710          O  
ATOM   2570  CB  MET A 177       9.089   4.469   2.103  1.00  5.630          C  
ATOM   2571  CG  MET A 177       8.709   4.883   0.714  1.00  5.630          C  
ATOM   2572  SD  MET A 177       7.307   5.999   0.697  1.00  5.630          S  
ATOM   2573  CE  MET A 177       8.039   7.508   1.353  1.00  5.630          C  
ATOM   2574  H   MET A 177       9.009   1.913   1.530  1.00  4.790          H  
ATOM   2575  HA  MET A 177      11.098   3.970   1.637  1.00  4.840          H  
ATOM   2576 1HB  MET A 177       8.222   4.008   2.568  1.00  6.750          H  
ATOM   2577 2HB  MET A 177       9.325   5.352   2.657  1.00  6.750          H  
ATOM   2578 1HG  MET A 177       9.552   5.369   0.232  1.00  6.750          H  
ATOM   2579 2HG  MET A 177       8.450   3.998   0.133  1.00  6.750          H  
ATOM   2580 1HE  MET A 177       7.306   8.273   1.390  1.00  6.750          H  
ATOM   2581 2HE  MET A 177       8.411   7.341   2.354  1.00  6.750          H  
ATOM   2582 3HE  MET A 177       8.845   7.835   0.716  1.00  6.750          H  
ATOM   2583  N   ALA A 178      10.808   2.260   4.243  1.00  3.490          N  
ATOM   2584  CA  ALA A 178      11.130   2.218   5.672  1.00  3.620          C  
ATOM   2585  C   ALA A 178      12.432   2.964   5.999  1.00  3.780          C  
ATOM   2586  O   ALA A 178      12.525   3.590   7.057  1.00  4.200          O  
ATOM   2587  CB  ALA A 178      11.232   0.783   6.142  1.00  5.020          C  
ATOM   2588  H   ALA A 178      10.616   1.413   3.732  1.00  4.190          H  
ATOM   2589  HA  ALA A 178      10.321   2.700   6.209  1.00  4.340          H  
ATOM   2590 1HB  ALA A 178      11.429   0.794   7.205  1.00  6.020          H  
ATOM   2591 2HB  ALA A 178      10.292   0.264   5.947  1.00  6.020          H  
ATOM   2592 3HB  ALA A 178      12.040   0.280   5.620  1.00  6.020          H  
ATOM   2593  N   GLN A 179      13.438   2.914   5.127  1.00  3.880          N  
ATOM   2594  CA  GLN A 179      14.679   3.653   5.383  1.00  4.490          C  
ATOM   2595  C   GLN A 179      14.439   5.169   5.321  1.00  4.530          C  
ATOM   2596  O   GLN A 179      14.985   5.939   6.114  1.00  5.070          O  
ATOM   2597  CB  GLN A 179      15.734   3.289   4.332  1.00  6.040          C  
ATOM   2598  CG  GLN A 179      17.136   3.936   4.500  1.00  6.040          C  
ATOM   2599  CD  GLN A 179      17.926   3.494   5.718  1.00  6.040          C  
ATOM   2600  OE1 GLN A 179      18.119   2.284   5.908  1.00  6.040          O  
ATOM   2601  NE2 GLN A 179      18.398   4.437   6.523  1.00  6.040          N  
ATOM   2602  H   GLN A 179      13.331   2.373   4.274  1.00  4.660          H  
ATOM   2603  HA  GLN A 179      15.039   3.401   6.381  1.00  5.390          H  
ATOM   2604 1HB  GLN A 179      15.871   2.206   4.325  1.00  7.250          H  
ATOM   2605 2HB  GLN A 179      15.363   3.571   3.350  1.00  7.250          H  
ATOM   2606 1HG  GLN A 179      17.729   3.698   3.620  1.00  7.250          H  
ATOM   2607 2HG  GLN A 179      17.017   5.022   4.573  1.00  7.250          H  
ATOM   2608 1HE2 GLN A 179      18.933   4.200   7.331  1.00  7.250          H  
ATOM   2609 2HE2 GLN A 179      18.228   5.444   6.337  1.00  7.250          H  
ATOM   2610  N   GLN A 180      13.611   5.583   4.352  1.00  4.250          N  
ATOM   2611  CA  GLN A 180      13.316   6.993   4.088  1.00  4.670          C  
ATOM   2612  C   GLN A 180      12.514   7.585   5.231  1.00  4.590          C  
ATOM   2613  O   GLN A 180      12.725   8.738   5.634  1.00  5.220          O  
ATOM   2614  CB  GLN A 180      12.502   7.132   2.788  1.00  6.370          C  
ATOM   2615  CG  GLN A 180      13.252   6.766   1.502  1.00  6.370          C  
ATOM   2616  CD  GLN A 180      12.326   6.799   0.273  1.00  6.370          C  
ATOM   2617  OE1 GLN A 180      11.241   7.391   0.344  1.00  6.370          O  
ATOM   2618  NE2 GLN A 180      12.739   6.152  -0.826  1.00  6.370          N  
ATOM   2619  H   GLN A 180      13.162   4.878   3.783  1.00  5.100          H  
ATOM   2620  HA  GLN A 180      14.251   7.541   3.996  1.00  5.600          H  
ATOM   2621 1HB  GLN A 180      11.612   6.510   2.846  1.00  7.640          H  
ATOM   2622 2HB  GLN A 180      12.163   8.166   2.690  1.00  7.640          H  
ATOM   2623 1HG  GLN A 180      14.064   7.476   1.349  1.00  7.640          H  
ATOM   2624 2HG  GLN A 180      13.651   5.757   1.605  1.00  7.640          H  
ATOM   2625 1HE2 GLN A 180      12.156   6.101  -1.679  1.00  7.640          H  
ATOM   2626 2HE2 GLN A 180      13.619   5.681  -0.830  1.00  7.640          H  
ATOM   2627  N   ILE A 181      11.608   6.763   5.751  1.00  4.070          N  
ATOM   2628  CA  ILE A 181      10.726   7.125   6.827  1.00  4.340          C  
ATOM   2629  C   ILE A 181      11.513   7.172   8.119  1.00  4.450          C  
ATOM   2630  O   ILE A 181      11.456   8.159   8.850  1.00  5.030          O  
ATOM   2631  CB  ILE A 181       9.576   6.110   6.965  1.00  5.970          C  
ATOM   2632  CG1 ILE A 181       8.670   6.091   5.727  1.00  5.970          C  
ATOM   2633  CG2 ILE A 181       8.714   6.547   8.150  1.00  5.970          C  
ATOM   2634  CD1 ILE A 181       7.774   4.846   5.669  1.00  5.970          C  
ATOM   2635  H   ILE A 181      11.518   5.841   5.325  1.00  4.880          H  
ATOM   2636  HA  ILE A 181      10.331   8.109   6.648  1.00  5.210          H  
ATOM   2637  HB  ILE A 181       9.989   5.121   7.101  1.00  7.160          H  
ATOM   2638 1HG1 ILE A 181       8.030   6.974   5.738  1.00  7.160          H  
ATOM   2639 2HG1 ILE A 181       9.279   6.135   4.841  1.00  7.160          H  
ATOM   2640 1HG2 ILE A 181       7.883   5.878   8.300  1.00  7.160          H  
ATOM   2641 2HG2 ILE A 181       9.300   6.586   9.061  1.00  7.160          H  
ATOM   2642 3HG2 ILE A 181       8.341   7.520   7.921  1.00  7.160          H  
ATOM   2643 1HD1 ILE A 181       7.168   4.876   4.781  1.00  7.160          H  
ATOM   2644 2HD1 ILE A 181       8.398   3.960   5.634  1.00  7.160          H  
ATOM   2645 3HD1 ILE A 181       7.131   4.783   6.532  1.00  7.160          H  
ATOM   2646  N   ALA A 182      12.301   6.136   8.415  1.00  4.130          N  
ATOM   2647  CA  ALA A 182      13.064   6.144   9.656  1.00  4.550          C  
ATOM   2648  C   ALA A 182      13.968   7.362   9.732  1.00  5.090          C  
ATOM   2649  O   ALA A 182      13.968   8.075  10.729  1.00  5.680          O  
ATOM   2650  CB  ALA A 182      13.905   4.898   9.782  1.00  6.200          C  
ATOM   2651  H   ALA A 182      12.343   5.317   7.802  1.00  4.960          H  
ATOM   2652  HA  ALA A 182      12.365   6.180  10.484  1.00  5.460          H  
ATOM   2653 1HB  ALA A 182      14.447   4.920  10.718  1.00  7.440          H  
ATOM   2654 2HB  ALA A 182      13.273   4.017   9.750  1.00  7.440          H  
ATOM   2655 3HB  ALA A 182      14.609   4.865   8.950  1.00  7.440          H  
ATOM   2656  N   ASP A 183      14.606   7.744   8.630  1.00  5.130          N  
ATOM   2657  CA  ASP A 183      15.539   8.866   8.671  1.00  5.820          C  
ATOM   2658  C   ASP A 183      14.860  10.231   8.763  1.00  6.170          C  
ATOM   2659  O   ASP A 183      15.530  11.264   8.851  1.00  6.800          O  
ATOM   2660  CB  ASP A 183      16.458   8.821   7.450  1.00  7.870          C  
ATOM   2661  CG  ASP A 183      17.475   7.661   7.506  1.00  7.870          C  
ATOM   2662  OD1 ASP A 183      17.734   7.154   8.578  1.00  7.870          O  
ATOM   2663  OD2 ASP A 183      17.989   7.290   6.470  1.00  7.870          O  
ATOM   2664  H   ASP A 183      14.566   7.173   7.778  1.00  6.160          H  
ATOM   2665  HA  ASP A 183      16.161   8.747   9.557  1.00  6.980          H  
ATOM   2666 1HB  ASP A 183      15.844   8.701   6.549  1.00  9.450          H  
ATOM   2667 2HB  ASP A 183      16.995   9.764   7.361  1.00  9.450          H  
ATOM   2668  N   THR A 184      13.529  10.241   8.736  1.00  5.950          N  
ATOM   2669  CA  THR A 184      12.748  11.448   8.820  1.00  6.470          C  
ATOM   2670  C   THR A 184      12.180  11.584  10.245  1.00  6.850          C  
ATOM   2671  O   THR A 184      11.690  12.649  10.634  1.00  7.550          O  
ATOM   2672  CB  THR A 184      11.629  11.462   7.738  1.00  8.850          C  
ATOM   2673  OG1 THR A 184      12.227  11.294   6.433  1.00  8.850          O  
ATOM   2674  CG2 THR A 184      10.925  12.840   7.740  1.00  8.850          C  
ATOM   2675  H   THR A 184      13.009   9.365   8.670  1.00  7.140          H  
ATOM   2676  HA  THR A 184      13.402  12.300   8.634  1.00  7.760          H  
ATOM   2677  HB  THR A 184      10.911  10.659   7.922  1.00 10.620          H  
ATOM   2678  HG1 THR A 184      12.434  10.332   6.272  1.00 10.620          H  
ATOM   2679 1HG2 THR A 184      10.176  12.875   6.967  1.00 10.620          H  
ATOM   2680 2HG2 THR A 184      10.447  13.036   8.683  1.00 10.620          H  
ATOM   2681 3HG2 THR A 184      11.667  13.604   7.545  1.00 10.620          H  
ATOM   2682  N   ILE A 185      12.255  10.519  11.072  1.00  6.510          N  
ATOM   2683  CA  ILE A 185      11.670  10.586  12.421  1.00  6.970          C  
ATOM   2684  C   ILE A 185      12.479  11.546  13.271  1.00  7.560          C  
ATOM   2685  O   ILE A 185      11.994  12.094  14.264  1.00  8.160          O  
ATOM   2686  CB  ILE A 185      11.526   9.211  13.153  1.00  9.570          C  
ATOM   2687  CG1 ILE A 185      12.882   8.660  13.643  1.00  9.570          C  
ATOM   2688  CG2 ILE A 185      10.825   8.162  12.272  1.00  9.570          C  
ATOM   2689  CD1 ILE A 185      13.206   8.982  15.120  1.00  9.570          C  
ATOM   2690  H   ILE A 185      12.743   9.660  10.788  1.00  7.810          H  
ATOM   2691  HA  ILE A 185      10.677  11.017  12.318  1.00  8.360          H  
ATOM   2692  HB  ILE A 185      10.929   9.356  14.033  1.00 11.490          H  
ATOM   2693 1HG1 ILE A 185      12.872   7.583  13.517  1.00 11.490          H  
ATOM   2694 2HG1 ILE A 185      13.672   9.060  13.026  1.00 11.490          H  
ATOM   2695 1HG2 ILE A 185      10.712   7.234  12.825  1.00 11.490          H  
ATOM   2696 2HG2 ILE A 185       9.859   8.509  11.969  1.00 11.490          H  
ATOM   2697 3HG2 ILE A 185      11.417   7.995  11.396  1.00 11.490          H  
ATOM   2698 1HD1 ILE A 185      14.144   8.560  15.378  1.00 11.490          H  
ATOM   2699 2HD1 ILE A 185      13.259  10.041  15.300  1.00 11.490          H  
ATOM   2700 3HD1 ILE A 185      12.437   8.559  15.754  1.00 11.490          H  
ATOM   2701  N   ASN A 186      13.722  11.751  12.845  1.00  7.530          N  
ATOM   2702  CA  ASN A 186      14.700  12.605  13.480  1.00  8.190          C  
ATOM   2703  C   ASN A 186      14.188  14.045  13.574  1.00  8.820          C  
ATOM   2704  O   ASN A 186      14.520  14.787  14.505  1.00  9.500          O  
ATOM   2705  CB  ASN A 186      15.977  12.560  12.675  1.00 11.200          C  
ATOM   2706  CG  ASN A 186      16.742  11.230  12.801  1.00 11.200          C  
ATOM   2707  OD1 ASN A 186      16.542  10.418  13.727  1.00 11.200          O  
ATOM   2708  ND2 ASN A 186      17.628  11.025  11.869  1.00 11.200          N  
ATOM   2709  H   ASN A 186      14.007  11.247  12.019  1.00  9.040          H  
ATOM   2710  HA  ASN A 186      14.885  12.238  14.490  1.00  9.830          H  
ATOM   2711 1HB  ASN A 186      15.740  12.718  11.619  1.00 13.440          H  
ATOM   2712 2HB  ASN A 186      16.620  13.376  12.985  1.00 13.440          H  
ATOM   2713 1HD2 ASN A 186      18.206  10.206  11.877  1.00 13.440          H  
ATOM   2714 2HD2 ASN A 186      17.756  11.701  11.142  1.00 13.440          H  
ATOM   2715  N   ARG A 187      13.289  14.437  12.656  1.00  8.710          N  
ATOM   2716  CA  ARG A 187      12.731  15.783  12.676  1.00  9.360          C  
ATOM   2717  C   ARG A 187      11.919  16.025  13.954  1.00  9.710          C  
ATOM   2718  O   ARG A 187      11.658  17.172  14.322  1.00 10.320          O  
ATOM   2719  CB  ARG A 187      11.838  16.023  11.470  1.00 12.840          C  
ATOM   2720  CG  ARG A 187      12.564  16.124  10.139  1.00 12.840          C  
ATOM   2721  CD  ARG A 187      11.620  16.369   9.027  1.00 12.840          C  
ATOM   2722  NE  ARG A 187      12.308  16.481   7.743  1.00 12.840          N  
ATOM   2723  CZ  ARG A 187      11.702  16.565   6.537  1.00 12.840          C  
ATOM   2724  NH1 ARG A 187      10.386  16.544   6.446  1.00 12.840          N  
ATOM   2725  NH2 ARG A 187      12.439  16.667   5.442  1.00 12.840          N  
ATOM   2726  H   ARG A 187      12.970  13.796  11.923  1.00 10.450          H  
ATOM   2727  HA  ARG A 187      13.551  16.497  12.644  1.00 11.230          H  
ATOM   2728 1HB  ARG A 187      11.121  15.204  11.390  1.00 15.410          H  
ATOM   2729 2HB  ARG A 187      11.273  16.941  11.615  1.00 15.410          H  
ATOM   2730 1HG  ARG A 187      13.285  16.939  10.172  1.00 15.410          H  
ATOM   2731 2HG  ARG A 187      13.084  15.182   9.940  1.00 15.410          H  
ATOM   2732 1HD  ARG A 187      10.916  15.543   8.974  1.00 15.410          H  
ATOM   2733 2HD  ARG A 187      11.083  17.297   9.212  1.00 15.410          H  
ATOM   2734  HE  ARG A 187      13.320  16.501   7.760  1.00 15.410          H  
ATOM   2735 1HH1 ARG A 187       9.816  16.464   7.275  1.00 15.410          H  
ATOM   2736 2HH1 ARG A 187       9.938  16.606   5.541  1.00 15.410          H  
ATOM   2737 1HH2 ARG A 187      13.447  16.681   5.511  1.00 15.410          H  
ATOM   2738 2HH2 ARG A 187      11.997  16.729   4.537  1.00 15.410          H  
ATOM   2739  N   VAL A 188      11.478  14.941  14.595  1.00  9.390          N  
ATOM   2740  CA  VAL A 188      10.689  14.989  15.805  1.00  9.770          C  
ATOM   2741  C   VAL A 188      11.552  14.639  17.026  1.00  9.960          C  
ATOM   2742  O   VAL A 188      11.438  15.290  18.066  1.00 10.610          O  
ATOM   2743  CB  VAL A 188       9.484  14.020  15.692  1.00 13.530          C  
ATOM   2744  CG1 VAL A 188       8.663  13.994  17.004  1.00 13.530          C  
ATOM   2745  CG2 VAL A 188       8.609  14.452  14.513  1.00 13.530          C  
ATOM   2746  H   VAL A 188      11.738  14.024  14.240  1.00 11.270          H  
ATOM   2747  HA  VAL A 188      10.306  16.001  15.931  1.00 11.720          H  
ATOM   2748  HB  VAL A 188       9.855  13.009  15.520  1.00 16.230          H  
ATOM   2749 1HG1 VAL A 188       7.838  13.301  16.896  1.00 16.230          H  
ATOM   2750 2HG1 VAL A 188       9.278  13.680  17.834  1.00 16.230          H  
ATOM   2751 3HG1 VAL A 188       8.274  14.992  17.209  1.00 16.230          H  
ATOM   2752 1HG2 VAL A 188       7.763  13.774  14.413  1.00 16.230          H  
ATOM   2753 2HG2 VAL A 188       8.241  15.461  14.690  1.00 16.230          H  
ATOM   2754 3HG2 VAL A 188       9.196  14.437  13.595  1.00 16.230          H  
ATOM   2755  N   ARG A 189      12.367  13.570  16.923  1.00  9.490          N  
ATOM   2756  CA  ARG A 189      13.136  13.109  18.088  1.00  9.770          C  
ATOM   2757  C   ARG A 189      14.679  13.188  18.078  1.00 10.070          C  
ATOM   2758  O   ARG A 189      15.307  12.593  18.958  1.00 10.470          O  
ATOM   2759  CB  ARG A 189      12.748  11.677  18.421  1.00 13.570          C  
ATOM   2760  CG  ARG A 189      11.264  11.457  18.694  1.00 13.570          C  
ATOM   2761  CD  ARG A 189      10.738  12.147  19.936  1.00 13.570          C  
ATOM   2762  NE  ARG A 189      11.308  11.603  21.159  1.00 13.570          N  
ATOM   2763  CZ  ARG A 189      11.054  12.068  22.403  1.00 13.570          C  
ATOM   2764  NH1 ARG A 189      10.230  13.087  22.584  1.00 13.570          N  
ATOM   2765  NH2 ARG A 189      11.635  11.497  23.448  1.00 13.570          N  
ATOM   2766  H   ARG A 189      12.414  13.072  16.033  1.00 11.390          H  
ATOM   2767  HA  ARG A 189      12.829  13.727  18.925  1.00 11.720          H  
ATOM   2768 1HB  ARG A 189      13.022  11.033  17.589  1.00 16.280          H  
ATOM   2769 2HB  ARG A 189      13.301  11.337  19.293  1.00 16.280          H  
ATOM   2770 1HG  ARG A 189      10.687  11.786  17.836  1.00 16.280          H  
ATOM   2771 2HG  ARG A 189      11.097  10.411  18.842  1.00 16.280          H  
ATOM   2772 1HD  ARG A 189      10.944  13.209  19.901  1.00 16.280          H  
ATOM   2773 2HD  ARG A 189       9.666  12.014  19.986  1.00 16.280          H  
ATOM   2774  HE  ARG A 189      11.945  10.823  21.070  1.00 16.280          H  
ATOM   2775 1HH1 ARG A 189       9.784  13.529  21.791  1.00 16.280          H  
ATOM   2776 2HH1 ARG A 189      10.048  13.432  23.517  1.00 16.280          H  
ATOM   2777 1HH2 ARG A 189      12.267  10.719  23.314  1.00 16.280          H  
ATOM   2778 2HH2 ARG A 189      11.451  11.838  24.380  1.00 16.280          H  
ATOM   2779  N   GLY A 190      15.312  13.911  17.148  1.00 10.010          N  
ATOM   2780  CA  GLY A 190      16.771  14.045  17.169  1.00 10.440          C  
ATOM   2781  C   GLY A 190      17.499  13.249  16.093  1.00 10.230          C  
ATOM   2782  O   GLY A 190      17.113  12.141  15.732  1.00 10.340          O  
ATOM   2783  H   GLY A 190      14.815  14.382  16.390  1.00 12.010          H  
ATOM   2784 1HA  GLY A 190      17.021  15.101  17.056  1.00 12.530          H  
ATOM   2785 2HA  GLY A 190      17.144  13.747  18.148  1.00 12.530          H  
ATOM   2786  N   TYR A 191      18.614  13.806  15.622  1.00 10.050          N  
ATOM   2787  CA  TYR A 191      19.440  13.248  14.542  1.00 10.070          C  
ATOM   2788  C   TYR A 191      19.947  11.822  14.762  1.00  9.720          C  
ATOM   2789  O   TYR A 191      20.328  11.143  13.805  1.00  9.580          O  
ATOM   2790  CB  TYR A 191      20.648  14.159  14.308  1.00 14.090          C  
ATOM   2791  CG  TYR A 191      21.687  14.067  15.410  1.00 14.090          C  
ATOM   2792  CD1 TYR A 191      22.739  13.160  15.306  1.00 14.090          C  
ATOM   2793  CD2 TYR A 191      21.581  14.873  16.532  1.00 14.090          C  
ATOM   2794  CE1 TYR A 191      23.667  13.062  16.316  1.00 14.090          C  
ATOM   2795  CE2 TYR A 191      22.510  14.772  17.539  1.00 14.090          C  
ATOM   2796  CZ  TYR A 191      23.549  13.873  17.436  1.00 14.090          C  
ATOM   2797  OH  TYR A 191      24.473  13.777  18.450  1.00 14.090          O  
ATOM   2798  H   TYR A 191      18.879  14.704  16.002  1.00 12.060          H  
ATOM   2799  HA  TYR A 191      18.843  13.241  13.635  1.00 12.080          H  
ATOM   2800 1HB  TYR A 191      21.126  13.894  13.364  1.00 16.910          H  
ATOM   2801 2HB  TYR A 191      20.319  15.194  14.231  1.00 16.910          H  
ATOM   2802  HD1 TYR A 191      22.824  12.521  14.425  1.00 16.910          H  
ATOM   2803  HD2 TYR A 191      20.764  15.584  16.622  1.00 16.910          H  
ATOM   2804  HE1 TYR A 191      24.487  12.351  16.234  1.00 16.910          H  
ATOM   2805  HE2 TYR A 191      22.426  15.404  18.422  1.00 16.910          H  
ATOM   2806  HH  TYR A 191      25.128  13.112  18.225  1.00 16.910          H  
ATOM   2807  N   GLY A 192      20.052  11.400  16.019  1.00  9.770          N  
ATOM   2808  CA  GLY A 192      20.570  10.077  16.333  1.00  9.770          C  
ATOM   2809  C   GLY A 192      19.504   9.072  16.768  1.00  9.540          C  
ATOM   2810  O   GLY A 192      19.842   7.966  17.197  1.00  9.820          O  
ATOM   2811  H   GLY A 192      19.733  12.005  16.763  1.00 11.720          H  
ATOM   2812 1HA  GLY A 192      21.096   9.686  15.463  1.00 11.720          H  
ATOM   2813 2HA  GLY A 192      21.313  10.174  17.123  1.00 11.720          H  
ATOM   2814  N   SER A 193      18.229   9.445  16.684  1.00  9.110          N  
ATOM   2815  CA  SER A 193      17.163   8.567  17.152  1.00  9.100          C  
ATOM   2816  C   SER A 193      16.668   7.527  16.133  1.00  8.520          C  
ATOM   2817  O   SER A 193      16.282   6.414  16.506  1.00  8.670          O  
ATOM   2818  CB  SER A 193      16.010   9.438  17.632  1.00 12.740          C  
ATOM   2819  OG  SER A 193      16.394  10.170  18.779  1.00 12.740          O  
ATOM   2820  H   SER A 193      17.987  10.375  16.331  1.00 10.930          H  
ATOM   2821  HA  SER A 193      17.544   8.026  18.016  1.00 10.920          H  
ATOM   2822 1HB  SER A 193      15.731  10.134  16.835  1.00 15.290          H  
ATOM   2823 2HB  SER A 193      15.141   8.825  17.855  1.00 15.290          H  
ATOM   2824  HG  SER A 193      15.781  10.932  18.862  1.00 15.290          H  
ATOM   2825  N   ALA A 194      16.690   7.836  14.839  1.00  8.050          N  
ATOM   2826  CA  ALA A 194      16.108   6.925  13.860  1.00  7.610          C  
ATOM   2827  C   ALA A 194      16.698   5.548  13.842  1.00  7.330          C  
ATOM   2828  O   ALA A 194      17.914   5.361  13.896  1.00  7.570          O  
ATOM   2829  CB  ALA A 194      16.280   7.467  12.466  1.00 10.830          C  
ATOM   2830  H   ALA A 194      17.015   8.748  14.520  1.00  9.660          H  
ATOM   2831  HA  ALA A 194      15.053   6.821  14.087  1.00  9.130          H  
ATOM   2832 1HB  ALA A 194      15.820   6.782  11.770  1.00 13.000          H  
ATOM   2833 2HB  ALA A 194      15.819   8.434  12.383  1.00 13.000          H  
ATOM   2834 3HB  ALA A 194      17.339   7.553  12.237  1.00 13.000          H  
ATOM   2835  N   THR A 195      15.808   4.581  13.680  1.00  7.070          N  
ATOM   2836  CA  THR A 195      16.179   3.198  13.508  1.00  6.980          C  
ATOM   2837  C   THR A 195      15.594   2.684  12.219  1.00  6.250          C  
ATOM   2838  O   THR A 195      14.377   2.605  12.055  1.00  6.290          O  
ATOM   2839  CB  THR A 195      15.701   2.317  14.687  1.00  9.810          C  
ATOM   2840  OG1 THR A 195      16.319   2.765  15.901  1.00  9.810          O  
ATOM   2841  CG2 THR A 195      16.040   0.826  14.447  1.00  9.810          C  
ATOM   2842  H   THR A 195      14.831   4.825  13.653  1.00  8.480          H  
ATOM   2843  HA  THR A 195      17.265   3.127  13.442  1.00  8.380          H  
ATOM   2844  HB  THR A 195      14.619   2.419  14.788  1.00 11.770          H  
ATOM   2845  HG1 THR A 195      16.132   3.703  16.045  1.00 11.770          H  
ATOM   2846 1HG2 THR A 195      15.685   0.233  15.290  1.00 11.770          H  
ATOM   2847 2HG2 THR A 195      15.561   0.469  13.535  1.00 11.770          H  
ATOM   2848 3HG2 THR A 195      17.116   0.710  14.350  1.00 11.770          H  
ATOM   2849  N   ALA A 196      16.470   2.319  11.310  1.00  5.830          N  
ATOM   2850  CA  ALA A 196      16.067   1.765  10.041  1.00  5.350          C  
ATOM   2851  C   ALA A 196      16.307   0.297  10.197  1.00  5.570          C  
ATOM   2852  O   ALA A 196      17.151  -0.090  11.000  1.00  6.090          O  
ATOM   2853  CB  ALA A 196      16.827   2.359   8.879  1.00  7.680          C  
ATOM   2854  H   ALA A 196      17.452   2.419  11.521  1.00  7.000          H  
ATOM   2855  HA  ALA A 196      15.001   1.929   9.890  1.00  6.420          H  
ATOM   2856 1HB  ALA A 196      16.499   1.879   7.957  1.00  9.220          H  
ATOM   2857 2HB  ALA A 196      16.636   3.432   8.818  1.00  9.220          H  
ATOM   2858 3HB  ALA A 196      17.893   2.191   9.010  1.00  9.220          H  
ATOM   2859  N   LEU A 197      15.620  -0.510   9.429  1.00  5.440          N  
ATOM   2860  CA  LEU A 197      15.755  -1.948   9.536  1.00  5.840          C  
ATOM   2861  C   LEU A 197      16.232  -2.595   8.279  1.00  5.930          C  
ATOM   2862  O   LEU A 197      16.198  -1.999   7.213  1.00  6.440          O  
ATOM   2863  CB  LEU A 197      14.424  -2.585   9.858  1.00  8.020          C  
ATOM   2864  CG  LEU A 197      13.355  -2.487   8.748  1.00  8.020          C  
ATOM   2865  CD1 LEU A 197      12.596  -3.755   8.723  1.00  8.020          C  
ATOM   2866  CD2 LEU A 197      12.419  -1.266   8.994  1.00  8.020          C  
ATOM   2867  H   LEU A 197      14.966  -0.119   8.767  1.00  6.530          H  
ATOM   2868  HA  LEU A 197      16.468  -2.178  10.325  1.00  7.010          H  
ATOM   2869 1HB  LEU A 197      14.592  -3.639  10.069  1.00  9.620          H  
ATOM   2870 2HB  LEU A 197      14.054  -2.129  10.740  1.00  9.620          H  
ATOM   2871  HG  LEU A 197      13.818  -2.395   7.798  1.00  9.620          H  
ATOM   2872 1HD1 LEU A 197      11.873  -3.720   7.937  1.00  9.620          H  
ATOM   2873 2HD1 LEU A 197      13.297  -4.558   8.527  1.00  9.620          H  
ATOM   2874 3HD1 LEU A 197      12.101  -3.933   9.647  1.00  9.620          H  
ATOM   2875 1HD2 LEU A 197      11.684  -1.237   8.217  1.00  9.620          H  
ATOM   2876 2HD2 LEU A 197      11.917  -1.350   9.939  1.00  9.620          H  
ATOM   2877 3HD2 LEU A 197      12.979  -0.342   8.985  1.00  9.620          H  
ATOM   2878  N   ASP A 198      16.683  -3.823   8.413  1.00  6.090          N  
ATOM   2879  CA  ASP A 198      17.053  -4.646   7.292  1.00  6.410          C  
ATOM   2880  C   ASP A 198      15.875  -5.554   6.928  1.00  6.320          C  
ATOM   2881  O   ASP A 198      15.380  -6.299   7.793  1.00  6.320          O  
ATOM   2882  CB  ASP A 198      18.289  -5.468   7.647  1.00  8.850          C  
ATOM   2883  CG  ASP A 198      19.549  -4.598   7.811  1.00  8.850          C  
ATOM   2884  OD1 ASP A 198      19.713  -3.658   7.071  1.00  8.850          O  
ATOM   2885  OD2 ASP A 198      20.318  -4.872   8.701  1.00  8.850          O  
ATOM   2886  H   ASP A 198      16.727  -4.230   9.339  1.00  7.310          H  
ATOM   2887  HA  ASP A 198      17.277  -4.006   6.437  1.00  7.690          H  
ATOM   2888 1HB  ASP A 198      18.113  -6.011   8.576  1.00 10.620          H  
ATOM   2889 2HB  ASP A 198      18.469  -6.206   6.863  1.00 10.620          H  
ATOM   2890  N   ALA A 199      15.433  -5.476   5.670  1.00  6.590          N  
ATOM   2891  CA  ALA A 199      14.329  -6.284   5.153  1.00  6.870          C  
ATOM   2892  C   ALA A 199      13.026  -6.097   5.937  1.00  6.630          C  
ATOM   2893  O   ALA A 199      12.340  -5.095   5.764  1.00  6.700          O  
ATOM   2894  CB  ALA A 199      14.724  -7.741   5.119  1.00  9.510          C  
ATOM   2895  H   ALA A 199      15.891  -4.824   5.044  1.00  7.910          H  
ATOM   2896  HA  ALA A 199      14.138  -5.961   4.130  1.00  8.240          H  
ATOM   2897 1HB  ALA A 199      13.919  -8.327   4.695  1.00 11.410          H  
ATOM   2898 2HB  ALA A 199      15.621  -7.861   4.514  1.00 11.410          H  
ATOM   2899 3HB  ALA A 199      14.922  -8.062   6.104  1.00 11.410          H  
ATOM   2900  N   ARG A 200      12.584  -7.110   6.691  1.00  6.690          N  
ATOM   2901  CA  ARG A 200      11.319  -6.932   7.387  1.00  6.860          C  
ATOM   2902  C   ARG A 200      11.380  -7.030   8.919  1.00  6.560          C  
ATOM   2903  O   ARG A 200      10.317  -7.113   9.525  1.00  6.970          O  
ATOM   2904  CB  ARG A 200      10.238  -7.921   6.867  1.00  9.540          C  
ATOM   2905  CG  ARG A 200      10.131  -9.396   7.483  1.00  9.540          C  
ATOM   2906  CD  ARG A 200      11.201 -10.398   7.107  1.00  9.540          C  
ATOM   2907  NE  ARG A 200      10.940 -11.707   7.823  1.00  9.540          N  
ATOM   2908  CZ  ARG A 200      11.379 -11.984   9.095  1.00  9.540          C  
ATOM   2909  NH1 ARG A 200      12.160 -11.127   9.688  1.00  9.540          N  
ATOM   2910  NH2 ARG A 200      11.051 -13.088   9.771  1.00  9.540          N  
ATOM   2911  H   ARG A 200      13.142  -7.936   6.840  1.00  8.030          H  
ATOM   2912  HA  ARG A 200      10.950  -5.937   7.154  1.00  8.230          H  
ATOM   2913 1HB  ARG A 200       9.262  -7.480   6.989  1.00 11.440          H  
ATOM   2914 2HB  ARG A 200      10.383  -8.052   5.795  1.00 11.440          H  
ATOM   2915 1HG  ARG A 200      10.100  -9.349   8.566  1.00 11.440          H  
ATOM   2916 2HG  ARG A 200       9.185  -9.817   7.144  1.00 11.440          H  
ATOM   2917 1HD  ARG A 200      11.150 -10.585   6.033  1.00 11.440          H  
ATOM   2918 2HD  ARG A 200      12.162 -10.033   7.352  1.00 11.440          H  
ATOM   2919  HE  ARG A 200      10.344 -12.380   7.356  1.00 11.440          H  
ATOM   2920 1HH1 ARG A 200      12.499 -10.319   9.177  1.00 11.440          H  
ATOM   2921 2HH1 ARG A 200      12.500 -11.302  10.625  1.00 11.440          H  
ATOM   2922 1HH2 ARG A 200      10.449 -13.831   9.395  1.00 11.440          H  
ATOM   2923 2HH2 ARG A 200      11.396 -13.185  10.713  1.00 11.440          H  
ATOM   2924  N   THR A 201      12.566  -6.968   9.568  1.00  6.120          N  
ATOM   2925  CA  THR A 201      12.599  -7.111  11.048  1.00  6.080          C  
ATOM   2926  C   THR A 201      12.798  -5.798  11.834  1.00  5.740          C  
ATOM   2927  O   THR A 201      13.901  -5.255  11.848  1.00  5.800          O  
ATOM   2928  CB  THR A 201      13.773  -8.043  11.454  1.00  8.530          C  
ATOM   2929  OG1 THR A 201      13.603  -9.330  10.862  1.00  8.530          O  
ATOM   2930  CG2 THR A 201      13.829  -8.223  12.968  1.00  8.530          C  
ATOM   2931  H   THR A 201      13.450  -6.844   9.056  1.00  7.340          H  
ATOM   2932  HA  THR A 201      11.655  -7.554  11.371  1.00  7.300          H  
ATOM   2933  HB  THR A 201      14.709  -7.609  11.102  1.00 10.230          H  
ATOM   2934  HG1 THR A 201      13.810  -9.265   9.908  1.00 10.230          H  
ATOM   2935 1HG2 THR A 201      14.655  -8.878  13.226  1.00 10.230          H  
ATOM   2936 2HG2 THR A 201      13.962  -7.271  13.484  1.00 10.230          H  
ATOM   2937 3HG2 THR A 201      12.923  -8.664  13.276  1.00 10.230          H  
ATOM   2938  N   ILE A 202      11.754  -5.312  12.533  1.00  5.630          N  
ATOM   2939  CA  ILE A 202      11.871  -4.039  13.271  1.00  5.490          C  
ATOM   2940  C   ILE A 202      11.168  -3.948  14.648  1.00  5.800          C  
ATOM   2941  O   ILE A 202       9.987  -4.262  14.779  1.00  5.990          O  
ATOM   2942  CB  ILE A 202      11.412  -2.913  12.323  1.00  7.740          C  
ATOM   2943  CG1 ILE A 202      11.440  -1.467  13.002  1.00  7.740          C  
ATOM   2944  CG2 ILE A 202      10.057  -3.287  11.643  1.00  7.740          C  
ATOM   2945  CD1 ILE A 202      12.829  -0.869  13.249  1.00  7.740          C  
ATOM   2946  H   ILE A 202      10.855  -5.808  12.500  1.00  6.760          H  
ATOM   2947  HA  ILE A 202      12.933  -3.882  13.460  1.00  6.590          H  
ATOM   2948  HB  ILE A 202      12.131  -2.851  11.573  1.00  9.290          H  
ATOM   2949 1HG1 ILE A 202      10.923  -0.776  12.361  1.00  9.290          H  
ATOM   2950 2HG1 ILE A 202      10.925  -1.503  13.953  1.00  9.290          H  
ATOM   2951 1HG2 ILE A 202       9.800  -2.524  10.931  1.00  9.290          H  
ATOM   2952 2HG2 ILE A 202      10.147  -4.236  11.121  1.00  9.290          H  
ATOM   2953 3HG2 ILE A 202       9.276  -3.386  12.360  1.00  9.290          H  
ATOM   2954 1HD1 ILE A 202      12.713   0.118  13.706  1.00  9.290          H  
ATOM   2955 2HD1 ILE A 202      13.400  -1.507  13.919  1.00  9.290          H  
ATOM   2956 3HD1 ILE A 202      13.362  -0.759  12.319  1.00  9.290          H  
ATOM   2957  N   GLN A 203      11.889  -3.466  15.661  1.00  6.080          N  
ATOM   2958  CA  GLN A 203      11.371  -3.220  17.016  1.00  6.550          C  
ATOM   2959  C   GLN A 203      10.681  -1.855  17.178  1.00  6.480          C  
ATOM   2960  O   GLN A 203      10.993  -0.914  16.452  1.00  6.530          O  
ATOM   2961  CB  GLN A 203      12.514  -3.349  18.009  1.00  8.980          C  
ATOM   2962  CG  GLN A 203      13.006  -4.771  18.161  1.00  8.980          C  
ATOM   2963  CD  GLN A 203      13.928  -5.232  17.076  1.00  8.980          C  
ATOM   2964  OE1 GLN A 203      14.206  -4.514  16.089  1.00  8.980          O  
ATOM   2965  NE2 GLN A 203      14.408  -6.450  17.259  1.00  8.980          N  
ATOM   2966  H   GLN A 203      12.880  -3.288  15.497  1.00  7.300          H  
ATOM   2967  HA  GLN A 203      10.629  -3.983  17.246  1.00  7.860          H  
ATOM   2968 1HB  GLN A 203      13.352  -2.725  17.690  1.00 10.780          H  
ATOM   2969 2HB  GLN A 203      12.193  -2.991  18.982  1.00 10.780          H  
ATOM   2970 1HG  GLN A 203      13.572  -4.838  19.082  1.00 10.780          H  
ATOM   2971 2HG  GLN A 203      12.160  -5.443  18.200  1.00 10.780          H  
ATOM   2972 1HE2 GLN A 203      15.054  -6.864  16.585  1.00 10.780          H  
ATOM   2973 2HE2 GLN A 203      14.131  -6.981  18.100  1.00 10.780          H  
ATOM   2974  N   VAL A 204       9.751  -1.756  18.142  1.00  6.600          N  
ATOM   2975  CA  VAL A 204       9.051  -0.496  18.442  1.00  6.780          C  
ATOM   2976  C   VAL A 204       8.900  -0.104  19.916  1.00  7.300          C  
ATOM   2977  O   VAL A 204       8.503  -0.927  20.748  1.00  7.530          O  
ATOM   2978  CB  VAL A 204       7.666  -0.526  17.771  1.00  9.420          C  
ATOM   2979  CG1 VAL A 204       6.873  -1.776  18.155  1.00  9.420          C  
ATOM   2980  CG2 VAL A 204       6.861   0.664  18.174  1.00  9.420          C  
ATOM   2981  H   VAL A 204       9.541  -2.572  18.698  1.00  7.920          H  
ATOM   2982  HA  VAL A 204       9.615   0.303  17.954  1.00  8.140          H  
ATOM   2983  HB  VAL A 204       7.823  -0.487  16.736  1.00 11.300          H  
ATOM   2984 1HG1 VAL A 204       5.908  -1.761  17.646  1.00 11.300          H  
ATOM   2985 2HG1 VAL A 204       7.423  -2.667  17.853  1.00 11.300          H  
ATOM   2986 3HG1 VAL A 204       6.710  -1.800  19.230  1.00 11.300          H  
ATOM   2987 1HG2 VAL A 204       5.901   0.660  17.653  1.00 11.300          H  
ATOM   2988 2HG2 VAL A 204       6.669   0.665  19.240  1.00 11.300          H  
ATOM   2989 3HG2 VAL A 204       7.409   1.521  17.910  1.00 11.300          H  
ATOM   2990  N   ARG A 205       9.161   1.183  20.193  1.00  7.610          N  
ATOM   2991  CA  ARG A 205       8.958   1.812  21.513  1.00  8.240          C  
ATOM   2992  C   ARG A 205       8.470   3.230  21.288  1.00  8.370          C  
ATOM   2993  O   ARG A 205       9.140   3.987  20.595  1.00  8.190          O  
ATOM   2994  CB  ARG A 205      10.230   1.825  22.360  1.00 11.280          C  
ATOM   2995  CG  ARG A 205      10.709   0.463  22.876  1.00 11.280          C  
ATOM   2996  CD  ARG A 205       9.776  -0.054  23.947  1.00 11.280          C  
ATOM   2997  NE  ARG A 205      10.219  -1.298  24.532  1.00 11.280          N  
ATOM   2998  CZ  ARG A 205       9.970  -2.528  24.027  1.00 11.280          C  
ATOM   2999  NH1 ARG A 205       9.285  -2.689  22.901  1.00 11.280          N  
ATOM   3000  NH2 ARG A 205      10.428  -3.591  24.665  1.00 11.280          N  
ATOM   3001  H   ARG A 205       9.484   1.760  19.401  1.00  9.130          H  
ATOM   3002  HA  ARG A 205       8.174   1.275  22.041  1.00  9.890          H  
ATOM   3003 1HB  ARG A 205      11.042   2.250  21.772  1.00 13.540          H  
ATOM   3004 2HB  ARG A 205      10.082   2.474  23.223  1.00 13.540          H  
ATOM   3005 1HG  ARG A 205      10.754  -0.256  22.066  1.00 13.540          H  
ATOM   3006 2HG  ARG A 205      11.700   0.571  23.314  1.00 13.540          H  
ATOM   3007 1HD  ARG A 205       9.716   0.687  24.745  1.00 13.540          H  
ATOM   3008 2HD  ARG A 205       8.786  -0.215  23.545  1.00 13.540          H  
ATOM   3009  HE  ARG A 205      10.750  -1.243  25.391  1.00 13.540          H  
ATOM   3010 1HH1 ARG A 205       8.935  -1.887  22.353  1.00 13.540          H  
ATOM   3011 2HH1 ARG A 205       9.112  -3.618  22.539  1.00 13.540          H  
ATOM   3012 1HH2 ARG A 205      10.955  -3.480  25.521  1.00 13.540          H  
ATOM   3013 2HH2 ARG A 205      10.277  -4.519  24.276  1.00 13.540          H  
ATOM   3014  N   VAL A 206       7.336   3.620  21.896  1.00  8.890          N  
ATOM   3015  CA  VAL A 206       6.785   4.925  21.543  1.00  9.310          C  
ATOM   3016  C   VAL A 206       6.435   5.889  22.671  1.00  9.960          C  
ATOM   3017  O   VAL A 206       5.441   5.678  23.364  1.00 10.280          O  
ATOM   3018  CB  VAL A 206       5.463   4.694  20.778  1.00 12.870          C  
ATOM   3019  CG1 VAL A 206       4.860   6.036  20.309  1.00 12.870          C  
ATOM   3020  CG2 VAL A 206       5.714   3.785  19.671  1.00 12.870          C  
ATOM   3021  H   VAL A 206       6.837   2.994  22.516  1.00 10.670          H  
ATOM   3022  HA  VAL A 206       7.474   5.402  20.868  1.00 11.170          H  
ATOM   3023  HB  VAL A 206       4.726   4.238  21.441  1.00 15.440          H  
ATOM   3024 1HG1 VAL A 206       3.929   5.836  19.781  1.00 15.440          H  
ATOM   3025 2HG1 VAL A 206       4.648   6.685  21.149  1.00 15.440          H  
ATOM   3026 3HG1 VAL A 206       5.556   6.537  19.637  1.00 15.440          H  
ATOM   3027 1HG2 VAL A 206       4.814   3.602  19.116  1.00 15.440          H  
ATOM   3028 2HG2 VAL A 206       6.403   4.225  19.073  1.00 15.440          H  
ATOM   3029 3HG2 VAL A 206       6.084   2.844  20.021  1.00 15.440          H  
ATOM   3030  N   PRO A 207       7.248   6.931  22.892  1.00 10.350          N  
ATOM   3031  CA  PRO A 207       6.942   8.058  23.753  1.00 11.140          C  
ATOM   3032  C   PRO A 207       5.680   8.731  23.202  1.00 11.810          C  
ATOM   3033  O   PRO A 207       5.558   8.907  21.984  1.00 11.810          O  
ATOM   3034  CB  PRO A 207       8.198   8.931  23.617  1.00 16.710          C  
ATOM   3035  CG  PRO A 207       9.305   7.939  23.266  1.00 16.710          C  
ATOM   3036  CD  PRO A 207       8.634   6.886  22.408  1.00 16.710          C  
ATOM   3037  HA  PRO A 207       6.790   7.712  24.783  1.00 13.370          H  
ATOM   3038 1HB  PRO A 207       8.050   9.700  22.847  1.00 20.050          H  
ATOM   3039 2HB  PRO A 207       8.387   9.458  24.564  1.00 20.050          H  
ATOM   3040 1HG  PRO A 207      10.123   8.454  22.737  1.00 20.050          H  
ATOM   3041 2HG  PRO A 207       9.737   7.516  24.183  1.00 20.050          H  
ATOM   3042 1HD  PRO A 207       8.704   7.148  21.370  1.00 20.050          H  
ATOM   3043 2HD  PRO A 207       9.083   5.900  22.610  1.00 20.050          H  
ATOM   3044  N   SER A 208       4.812   9.206  24.093  1.00 12.550          N  
ATOM   3045  CA  SER A 208       3.550   9.867  23.733  1.00 13.350          C  
ATOM   3046  C   SER A 208       3.653  11.147  22.890  1.00 13.900          C  
ATOM   3047  O   SER A 208       2.645  11.635  22.376  1.00 14.330          O  
ATOM   3048  CB  SER A 208       2.793  10.190  25.003  1.00 18.370          C  
ATOM   3049  OG  SER A 208       3.493  11.130  25.773  1.00 18.370          O  
ATOM   3050  H   SER A 208       4.992   9.066  25.078  1.00 15.060          H  
ATOM   3051  HA  SER A 208       2.962   9.146  23.163  1.00 16.020          H  
ATOM   3052 1HB  SER A 208       1.810  10.586  24.747  1.00 22.040          H  
ATOM   3053 2HB  SER A 208       2.640   9.280  25.579  1.00 22.040          H  
ATOM   3054  HG  SER A 208       2.934  11.317  26.535  1.00 22.040          H  
ATOM   3055  N   GLY A 209       4.855  11.691  22.737  1.00 14.070          N  
ATOM   3056  CA  GLY A 209       5.063  12.910  21.961  1.00 14.750          C  
ATOM   3057  C   GLY A 209       5.342  12.699  20.467  1.00 14.300          C  
ATOM   3058  O   GLY A 209       5.586  13.670  19.747  1.00 14.740          O  
ATOM   3059  H   GLY A 209       5.636  11.238  23.187  1.00 16.880          H  
ATOM   3060 1HA  GLY A 209       4.184  13.544  22.069  1.00 17.700          H  
ATOM   3061 2HA  GLY A 209       5.891  13.463  22.401  1.00 17.700          H  
ATOM   3062  N   ASN A 210       5.330  11.451  19.996  1.00 13.540          N  
ATOM   3063  CA  ASN A 210       5.637  11.189  18.591  1.00 13.130          C  
ATOM   3064  C   ASN A 210       4.509  11.338  17.591  1.00 13.190          C  
ATOM   3065  O   ASN A 210       3.382  10.891  17.809  1.00 12.890          O  
ATOM   3066  CB  ASN A 210       6.239   9.826  18.444  1.00 18.550          C  
ATOM   3067  CG  ASN A 210       7.550   9.837  18.941  1.00 18.550          C  
ATOM   3068  OD1 ASN A 210       8.380  10.587  18.428  1.00 18.550          O  
ATOM   3069  ND2 ASN A 210       7.803   9.084  19.932  1.00 18.550          N  
ATOM   3070  H   ASN A 210       5.141  10.675  20.639  1.00 16.250          H  
ATOM   3071  HA  ASN A 210       6.396  11.912  18.293  1.00 15.760          H  
ATOM   3072 1HB  ASN A 210       5.652   9.097  19.000  1.00 22.260          H  
ATOM   3073 2HB  ASN A 210       6.250   9.524  17.393  1.00 22.260          H  
ATOM   3074 1HD2 ASN A 210       8.723   9.069  20.320  1.00 22.260          H  
ATOM   3075 2HD2 ASN A 210       7.069   8.507  20.318  1.00 22.260          H  
ATOM   3076  N   SER A 211       4.878  11.903  16.440  1.00 13.700          N  
ATOM   3077  CA  SER A 211       4.021  12.056  15.273  1.00 13.930          C  
ATOM   3078  C   SER A 211       4.701  11.453  14.041  1.00 13.250          C  
ATOM   3079  O   SER A 211       4.188  11.544  12.921  1.00 13.270          O  
ATOM   3080  CB  SER A 211       3.734  13.523  15.036  1.00 19.410          C  
ATOM   3081  OG  SER A 211       4.924  14.226  14.791  1.00 19.410          O  
ATOM   3082  H   SER A 211       5.810  12.287  16.380  1.00 16.440          H  
ATOM   3083  HA  SER A 211       3.084  11.527  15.450  1.00 16.720          H  
ATOM   3084 1HB  SER A 211       3.060  13.631  14.187  1.00 23.290          H  
ATOM   3085 2HB  SER A 211       3.233  13.940  15.910  1.00 23.290          H  
ATOM   3086  HG  SER A 211       4.665  15.141  14.644  1.00 23.290          H  
ATOM   3087  N   SER A 212       5.875  10.855  14.269  1.00 12.780          N  
ATOM   3088  CA  SER A 212       6.702  10.215  13.253  1.00 12.250          C  
ATOM   3089  C   SER A 212       6.490   8.700  13.291  1.00 11.190          C  
ATOM   3090  O   SER A 212       5.909   8.206  14.245  1.00 10.910          O  
ATOM   3091  CB  SER A 212       8.114  10.642  13.444  1.00 17.360          C  
ATOM   3092  OG  SER A 212       8.602  10.230  14.668  1.00 17.360          O  
ATOM   3093  H   SER A 212       6.204  10.817  15.219  1.00 15.340          H  
ATOM   3094  HA  SER A 212       6.378  10.572  12.276  1.00 14.700          H  
ATOM   3095 1HB  SER A 212       8.683  10.226  12.659  1.00 20.830          H  
ATOM   3096 2HB  SER A 212       8.186  11.716  13.359  1.00 20.830          H  
ATOM   3097  HG  SER A 212       9.486  10.612  14.737  1.00 20.830          H  
ATOM   3098  N   GLN A 213       6.965   7.939  12.289  1.00 10.750          N  
ATOM   3099  CA  GLN A 213       6.559   6.528  12.242  1.00  9.860          C  
ATOM   3100  C   GLN A 213       7.469   5.283  12.352  1.00  9.060          C  
ATOM   3101  O   GLN A 213       7.213   4.507  13.253  1.00  8.430          O  
ATOM   3102  CB  GLN A 213       5.736   6.399  10.979  1.00 14.160          C  
ATOM   3103  CG  GLN A 213       5.121   5.092  10.735  1.00 14.160          C  
ATOM   3104  CD  GLN A 213       4.170   5.203   9.582  1.00 14.160          C  
ATOM   3105  OE1 GLN A 213       3.760   6.324   9.203  1.00 14.160          O  
ATOM   3106  NE2 GLN A 213       3.814   4.062   9.007  1.00 14.160          N  
ATOM   3107  H   GLN A 213       7.488   8.370  11.544  1.00 12.900          H  
ATOM   3108  HA  GLN A 213       5.857   6.405  13.059  1.00 11.830          H  
ATOM   3109 1HB  GLN A 213       4.946   7.141  11.007  1.00 16.990          H  
ATOM   3110 2HB  GLN A 213       6.362   6.618  10.126  1.00 16.990          H  
ATOM   3111 1HG  GLN A 213       5.887   4.375  10.470  1.00 16.990          H  
ATOM   3112 2HG  GLN A 213       4.587   4.754  11.628  1.00 16.990          H  
ATOM   3113 1HE2 GLN A 213       3.185   4.023   8.209  1.00 16.990          H  
ATOM   3114 2HE2 GLN A 213       4.176   3.201   9.361  1.00 16.990          H  
ATOM   3115  N   VAL A 214       8.513   5.044  11.542  1.00  9.230          N  
ATOM   3116  CA  VAL A 214       9.131   3.686  11.632  1.00  8.680          C  
ATOM   3117  C   VAL A 214       9.638   3.289  13.004  1.00  8.470          C  
ATOM   3118  O   VAL A 214       9.313   2.222  13.493  1.00  7.960          O  
ATOM   3119  CB  VAL A 214      10.284   3.468  10.620  1.00 12.370          C  
ATOM   3120  CG1 VAL A 214      11.079   2.155  10.920  1.00 12.370          C  
ATOM   3121  CG2 VAL A 214       9.728   3.291   9.260  1.00 12.370          C  
ATOM   3122  H   VAL A 214       8.791   5.708  10.833  1.00 11.080          H  
ATOM   3123  HA  VAL A 214       8.351   2.973  11.363  1.00 10.420          H  
ATOM   3124  HB  VAL A 214      10.947   4.316  10.656  1.00 14.850          H  
ATOM   3125 1HG1 VAL A 214      11.866   2.033  10.175  1.00 14.850          H  
ATOM   3126 2HG1 VAL A 214      11.548   2.189  11.905  1.00 14.850          H  
ATOM   3127 3HG1 VAL A 214      10.406   1.300  10.874  1.00 14.850          H  
ATOM   3128 1HG2 VAL A 214      10.541   3.156   8.564  1.00 14.850          H  
ATOM   3129 2HG2 VAL A 214       9.098   2.431   9.234  1.00 14.850          H  
ATOM   3130 3HG2 VAL A 214       9.168   4.125   9.001  1.00 14.850          H  
ATOM   3131  N   ARG A 215      10.349   4.157  13.687  1.00  9.050          N  
ATOM   3132  CA  ARG A 215      10.864   3.826  15.022  1.00  9.180          C  
ATOM   3133  C   ARG A 215       9.717   3.472  16.000  1.00  8.620          C  
ATOM   3134  O   ARG A 215       9.930   2.822  17.044  1.00  8.670          O  
ATOM   3135  CB  ARG A 215      11.661   5.000  15.564  1.00 12.800          C  
ATOM   3136  CG  ARG A 215      12.507   4.742  16.816  1.00 12.800          C  
ATOM   3137  CD  ARG A 215      13.243   5.977  17.174  1.00 12.800          C  
ATOM   3138  NE  ARG A 215      14.299   5.787  18.148  1.00 12.800          N  
ATOM   3139  CZ  ARG A 215      14.190   5.711  19.489  1.00 12.800          C  
ATOM   3140  NH1 ARG A 215      13.022   5.763  20.089  1.00 12.800          N  
ATOM   3141  NH2 ARG A 215      15.294   5.581  20.203  1.00 12.800          N  
ATOM   3142  H   ARG A 215      10.569   5.042  13.259  1.00 10.860          H  
ATOM   3143  HA  ARG A 215      11.524   2.962  14.931  1.00 11.020          H  
ATOM   3144 1HB  ARG A 215      12.331   5.362  14.788  1.00 15.360          H  
ATOM   3145 2HB  ARG A 215      10.982   5.801  15.793  1.00 15.360          H  
ATOM   3146 1HG  ARG A 215      11.859   4.469  17.651  1.00 15.360          H  
ATOM   3147 2HG  ARG A 215      13.225   3.943  16.631  1.00 15.360          H  
ATOM   3148 1HD  ARG A 215      13.705   6.348  16.269  1.00 15.360          H  
ATOM   3149 2HD  ARG A 215      12.578   6.716  17.549  1.00 15.360          H  
ATOM   3150  HE  ARG A 215      15.242   5.769  17.749  1.00 15.360          H  
ATOM   3151 1HH1 ARG A 215      12.182   5.852  19.543  1.00 15.360          H  
ATOM   3152 2HH1 ARG A 215      12.965   5.701  21.095  1.00 15.360          H  
ATOM   3153 1HH2 ARG A 215      16.193   5.543  19.733  1.00 15.360          H  
ATOM   3154 2HH2 ARG A 215      15.246   5.521  21.207  1.00 15.360          H  
ATOM   3155  N   PHE A 216       8.539   4.024  15.686  1.00  8.280          N  
ATOM   3156  CA  PHE A 216       7.342   3.959  16.474  1.00  7.980          C  
ATOM   3157  C   PHE A 216       6.245   3.075  15.848  1.00  7.260          C  
ATOM   3158  O   PHE A 216       5.101   3.045  16.336  1.00  7.270          O  
ATOM   3159  CB  PHE A 216       6.857   5.388  16.593  1.00 11.290          C  
ATOM   3160  CG  PHE A 216       7.965   6.259  17.070  1.00 11.290          C  
ATOM   3161  CD1 PHE A 216       8.439   7.280  16.284  1.00 11.290          C  
ATOM   3162  CD2 PHE A 216       8.605   6.010  18.242  1.00 11.290          C  
ATOM   3163  CE1 PHE A 216       9.505   8.031  16.693  1.00 11.290          C  
ATOM   3164  CE2 PHE A 216       9.660   6.743  18.647  1.00 11.290          C  
ATOM   3165  CZ  PHE A 216      10.112   7.761  17.873  1.00 11.290          C  
ATOM   3166  H   PHE A 216       8.446   4.483  14.785  1.00  9.940          H  
ATOM   3167  HA  PHE A 216       7.621   3.574  17.438  1.00  9.580          H  
ATOM   3168 1HB  PHE A 216       6.530   5.744  15.612  1.00 13.550          H  
ATOM   3169 2HB  PHE A 216       6.026   5.459  17.270  1.00 13.550          H  
ATOM   3170  HD1 PHE A 216       7.965   7.489  15.333  1.00 13.550          H  
ATOM   3171  HD2 PHE A 216       8.284   5.206  18.843  1.00 13.550          H  
ATOM   3172  HE1 PHE A 216       9.874   8.833  16.081  1.00 13.550          H  
ATOM   3173  HE2 PHE A 216      10.144   6.503  19.586  1.00 13.550          H  
ATOM   3174  HZ  PHE A 216      10.956   8.346  18.191  1.00 13.550          H  
ATOM   3175  N   LEU A 217       6.620   2.380  14.777  1.00  6.790          N  
ATOM   3176  CA  LEU A 217       5.800   1.515  13.947  1.00  6.260          C  
ATOM   3177  C   LEU A 217       4.288   1.695  14.045  1.00  6.350          C  
ATOM   3178  O   LEU A 217       3.736   2.665  13.522  1.00  6.250          O  
ATOM   3179  CB  LEU A 217       6.162   0.041  14.206  1.00  8.980          C  
ATOM   3180  CG  LEU A 217       7.572  -0.416  13.809  1.00  8.980          C  
ATOM   3181  CD1 LEU A 217       7.741  -1.818  14.225  1.00  8.980          C  
ATOM   3182  CD2 LEU A 217       7.777  -0.300  12.271  1.00  8.980          C  
ATOM   3183  H   LEU A 217       7.596   2.465  14.480  1.00  8.150          H  
ATOM   3184  HA  LEU A 217       6.054   1.752  12.918  1.00  7.510          H  
ATOM   3185 1HB  LEU A 217       6.069  -0.142  15.262  1.00 10.770          H  
ATOM   3186 2HB  LEU A 217       5.483  -0.597  13.699  1.00 10.770          H  
ATOM   3187  HG  LEU A 217       8.313   0.180  14.340  1.00 10.770          H  
ATOM   3188 1HD1 LEU A 217       8.716  -2.138  13.985  1.00 10.770          H  
ATOM   3189 2HD1 LEU A 217       7.597  -1.966  15.262  1.00 10.770          H  
ATOM   3190 3HD1 LEU A 217       7.030  -2.385  13.700  1.00 10.770          H  
ATOM   3191 1HD2 LEU A 217       8.753  -0.635  12.014  1.00 10.770          H  
ATOM   3192 2HD2 LEU A 217       7.042  -0.910  11.749  1.00 10.770          H  
ATOM   3193 3HD2 LEU A 217       7.682   0.720  11.960  1.00 10.770          H  
ATOM   3194  N   ALA A 218       3.629   0.738  14.708  1.00  6.790          N  
ATOM   3195  CA  ALA A 218       2.179   0.568  14.775  1.00  7.180          C  
ATOM   3196  C   ALA A 218       1.382   1.720  15.381  1.00  7.580          C  
ATOM   3197  O   ALA A 218       0.164   1.779  15.191  1.00  7.850          O  
ATOM   3198  CB  ALA A 218       1.882  -0.693  15.565  1.00  9.900          C  
ATOM   3199  H   ALA A 218       4.167   0.031  15.177  1.00  8.150          H  
ATOM   3200  HA  ALA A 218       1.825   0.436  13.751  1.00  8.620          H  
ATOM   3201 1HB  ALA A 218       0.807  -0.872  15.570  1.00 11.880          H  
ATOM   3202 2HB  ALA A 218       2.392  -1.537  15.103  1.00 11.880          H  
ATOM   3203 3HB  ALA A 218       2.236  -0.562  16.589  1.00 11.880          H  
ATOM   3204  N   ASP A 219       2.016   2.593  16.151  1.00  7.770          N  
ATOM   3205  CA  ASP A 219       1.263   3.666  16.790  1.00  8.300          C  
ATOM   3206  C   ASP A 219       1.045   4.890  15.901  1.00  7.910          C  
ATOM   3207  O   ASP A 219       0.102   5.653  16.121  1.00  8.330          O  
ATOM   3208  CB  ASP A 219       1.907   4.058  18.111  1.00 11.410          C  
ATOM   3209  CG  ASP A 219       1.773   2.947  19.167  1.00 11.410          C  
ATOM   3210  OD1 ASP A 219       0.662   2.601  19.498  1.00 11.410          O  
ATOM   3211  OD2 ASP A 219       2.766   2.456  19.624  1.00 11.410          O  
ATOM   3212  H   ASP A 219       3.036   2.541  16.262  1.00  9.320          H  
ATOM   3213  HA  ASP A 219       0.278   3.269  17.035  1.00  9.960          H  
ATOM   3214 1HB  ASP A 219       2.959   4.259  17.938  1.00 13.690          H  
ATOM   3215 2HB  ASP A 219       1.452   4.973  18.486  1.00 13.690          H  
ATOM   3216  N   ILE A 220       1.937   5.144  14.951  1.00  7.230          N  
ATOM   3217  CA  ILE A 220       1.778   6.309  14.085  1.00  7.030          C  
ATOM   3218  C   ILE A 220       1.498   5.893  12.662  1.00  6.820          C  
ATOM   3219  O   ILE A 220       2.222   5.098  12.079  1.00  6.950          O  
ATOM   3220  CB  ILE A 220       2.946   7.299  14.182  1.00  9.920          C  
ATOM   3221  CG1 ILE A 220       2.983   7.941  15.635  1.00  9.920          C  
ATOM   3222  CG2 ILE A 220       2.862   8.368  13.065  1.00  9.920          C  
ATOM   3223  CD1 ILE A 220       3.929   7.301  16.633  1.00  9.920          C  
ATOM   3224  H   ILE A 220       2.693   4.476  14.748  1.00  8.680          H  
ATOM   3225  HA  ILE A 220       0.902   6.859  14.418  1.00  8.440          H  
ATOM   3226  HB  ILE A 220       3.864   6.747  14.070  1.00 11.910          H  
ATOM   3227 1HG1 ILE A 220       3.260   8.987  15.543  1.00 11.910          H  
ATOM   3228 2HG1 ILE A 220       1.979   7.884  16.054  1.00 11.910          H  
ATOM   3229 1HG2 ILE A 220       3.697   9.026  13.140  1.00 11.910          H  
ATOM   3230 2HG2 ILE A 220       2.883   7.898  12.082  1.00 11.910          H  
ATOM   3231 3HG2 ILE A 220       1.945   8.943  13.168  1.00 11.910          H  
ATOM   3232 1HD1 ILE A 220       3.853   7.827  17.585  1.00 11.910          H  
ATOM   3233 2HD1 ILE A 220       3.678   6.260  16.777  1.00 11.910          H  
ATOM   3234 3HD1 ILE A 220       4.931   7.383  16.267  1.00 11.910          H  
ATOM   3235  N   GLN A 221       0.433   6.426  12.089  1.00  6.700          N  
ATOM   3236  CA  GLN A 221       0.097   6.035  10.738  1.00  6.740          C  
ATOM   3237  C   GLN A 221       0.215   7.149   9.703  1.00  7.360          C  
ATOM   3238  O   GLN A 221      -0.298   8.251   9.883  1.00  7.610          O  
ATOM   3239  CB  GLN A 221      -1.318   5.455  10.724  1.00  9.420          C  
ATOM   3240  CG  GLN A 221      -1.750   4.923   9.391  1.00  9.420          C  
ATOM   3241  CD  GLN A 221      -3.067   4.256   9.427  1.00  9.420          C  
ATOM   3242  OE1 GLN A 221      -4.021   4.733  10.051  1.00  9.420          O  
ATOM   3243  NE2 GLN A 221      -3.143   3.117   8.754  1.00  9.420          N  
ATOM   3244  H   GLN A 221      -0.137   7.080  12.608  1.00  8.040          H  
ATOM   3245  HA  GLN A 221       0.782   5.245  10.432  1.00  8.090          H  
ATOM   3246 1HB  GLN A 221      -1.383   4.638  11.445  1.00 11.300          H  
ATOM   3247 2HB  GLN A 221      -2.029   6.221  11.027  1.00 11.300          H  
ATOM   3248 1HG  GLN A 221      -1.824   5.734   8.684  1.00 11.300          H  
ATOM   3249 2HG  GLN A 221      -1.022   4.189   9.063  1.00 11.300          H  
ATOM   3250 1HE2 GLN A 221      -4.001   2.602   8.736  1.00 11.300          H  
ATOM   3251 2HE2 GLN A 221      -2.319   2.747   8.253  1.00 11.300          H  
ATOM   3252  N   ASN A 222       0.820   6.783   8.580  1.00  7.780          N  
ATOM   3253  CA  ASN A 222       0.974   7.594   7.365  1.00  8.520          C  
ATOM   3254  C   ASN A 222       1.714   8.934   7.552  1.00  8.500          C  
ATOM   3255  O   ASN A 222       1.256   9.969   7.038  1.00  9.170          O  
ATOM   3256  CB  ASN A 222      -0.390   7.869   6.769  1.00 11.630          C  
ATOM   3257  CG  ASN A 222      -0.367   8.132   5.264  1.00 11.630          C  
ATOM   3258  OD1 ASN A 222       0.269   7.385   4.459  1.00 11.630          O  
ATOM   3259  ND2 ASN A 222      -1.070   9.165   4.864  1.00 11.630          N  
ATOM   3260  H   ASN A 222       1.235   5.861   8.603  1.00  9.340          H  
ATOM   3261  HA  ASN A 222       1.537   7.022   6.649  1.00 10.220          H  
ATOM   3262 1HB  ASN A 222      -1.051   7.053   6.982  1.00 13.960          H  
ATOM   3263 2HB  ASN A 222      -0.815   8.747   7.257  1.00 13.960          H  
ATOM   3264 1HD2 ASN A 222      -1.118   9.400   3.897  1.00 13.960          H  
ATOM   3265 2HD2 ASN A 222      -1.557   9.722   5.542  1.00 13.960          H  
ATOM   3266  N   MET A 223       2.841   8.936   8.280  1.00  7.850          N  
ATOM   3267  CA  MET A 223       3.554  10.202   8.458  1.00  7.890          C  
ATOM   3268  C   MET A 223       3.939  10.776   7.089  1.00  7.910          C  
ATOM   3269  O   MET A 223       4.091  10.050   6.106  1.00  7.930          O  
ATOM   3270  CB  MET A 223       4.808  10.098   9.321  1.00 11.030          C  
ATOM   3271  CG  MET A 223       5.943   9.381   8.680  1.00 11.030          C  
ATOM   3272  SD  MET A 223       7.527   9.540   9.606  1.00 11.030          S  
ATOM   3273  CE  MET A 223       8.025  11.266   9.597  1.00 11.030          C  
ATOM   3274  H   MET A 223       3.174   8.062   8.703  1.00  9.420          H  
ATOM   3275  HA  MET A 223       2.879  10.912   8.937  1.00  9.470          H  
ATOM   3276 1HB  MET A 223       5.131  11.092   9.596  1.00 13.240          H  
ATOM   3277 2HB  MET A 223       4.560   9.572  10.249  1.00 13.240          H  
ATOM   3278 1HG  MET A 223       5.689   8.327   8.619  1.00 13.240          H  
ATOM   3279 2HG  MET A 223       6.065   9.703   7.703  1.00 13.240          H  
ATOM   3280 1HE  MET A 223       8.971  11.370  10.132  1.00 13.240          H  
ATOM   3281 2HE  MET A 223       8.156  11.614   8.584  1.00 13.240          H  
ATOM   3282 3HE  MET A 223       7.271  11.876  10.089  1.00 13.240          H  
ATOM   3283  N   GLN A 224       4.134  12.082   7.029  1.00  8.440          N  
ATOM   3284  CA  GLN A 224       4.403  12.752   5.759  1.00  8.720          C  
ATOM   3285  C   GLN A 224       5.846  12.752   5.252  1.00  8.130          C  
ATOM   3286  O   GLN A 224       6.575  13.738   5.365  1.00  8.490          O  
ATOM   3287  CB  GLN A 224       3.838  14.160   5.846  1.00 12.100          C  
ATOM   3288  CG  GLN A 224       2.327  14.125   6.086  1.00 12.100          C  
ATOM   3289  CD  GLN A 224       1.582  13.569   4.886  1.00 12.100          C  
ATOM   3290  OE1 GLN A 224       1.540  14.237   3.850  1.00 12.100          O  
ATOM   3291  NE2 GLN A 224       1.023  12.353   4.982  1.00 12.100          N  
ATOM   3292  H   GLN A 224       4.049  12.630   7.874  1.00 10.130          H  
ATOM   3293  HA  GLN A 224       3.830  12.224   4.999  1.00 10.460          H  
ATOM   3294 1HB  GLN A 224       4.314  14.706   6.659  1.00 14.520          H  
ATOM   3295 2HB  GLN A 224       4.034  14.697   4.918  1.00 14.520          H  
ATOM   3296 1HG  GLN A 224       2.100  13.493   6.942  1.00 14.520          H  
ATOM   3297 2HG  GLN A 224       1.975  15.139   6.266  1.00 14.520          H  
ATOM   3298 1HE2 GLN A 224       0.543  11.978   4.190  1.00 14.520          H  
ATOM   3299 2HE2 GLN A 224       1.097  11.771   5.837  1.00 14.520          H  
ATOM   3300  N   VAL A 225       6.217  11.619   4.675  1.00  7.380          N  
ATOM   3301  CA  VAL A 225       7.548  11.335   4.120  1.00  6.940          C  
ATOM   3302  C   VAL A 225       7.547  11.140   2.622  1.00  7.000          C  
ATOM   3303  O   VAL A 225       6.614  10.556   2.072  1.00  7.000          O  
ATOM   3304  CB  VAL A 225       8.151  10.071   4.755  1.00  9.890          C  
ATOM   3305  CG1 VAL A 225       9.507   9.657   4.110  1.00  9.890          C  
ATOM   3306  CG2 VAL A 225       8.349  10.363   6.125  1.00  9.890          C  
ATOM   3307  H   VAL A 225       5.495  10.889   4.697  1.00  8.860          H  
ATOM   3308  HA  VAL A 225       8.196  12.182   4.351  1.00  8.330          H  
ATOM   3309  HB  VAL A 225       7.468   9.260   4.646  1.00 11.870          H  
ATOM   3310 1HG1 VAL A 225       9.882   8.784   4.591  1.00 11.870          H  
ATOM   3311 2HG1 VAL A 225       9.389   9.429   3.061  1.00 11.870          H  
ATOM   3312 3HG1 VAL A 225      10.235  10.466   4.220  1.00 11.870          H  
ATOM   3313 1HG2 VAL A 225       8.724   9.524   6.649  1.00 11.870          H  
ATOM   3314 2HG2 VAL A 225       9.037  11.169   6.199  1.00 11.870          H  
ATOM   3315 3HG2 VAL A 225       7.435  10.661   6.534  1.00 11.870          H  
ATOM   3316  N   ASN A 226       8.564  11.694   1.977  1.00  7.310          N  
ATOM   3317  CA  ASN A 226       8.811  11.506   0.562  1.00  7.610          C  
ATOM   3318  C   ASN A 226      10.256  11.883   0.265  1.00  7.300          C  
ATOM   3319  O   ASN A 226      10.943  12.437   1.130  1.00  7.480          O  
ATOM   3320  CB  ASN A 226       7.825  12.315  -0.273  1.00 10.530          C  
ATOM   3321  CG  ASN A 226       7.861  13.804  -0.001  1.00 10.530          C  
ATOM   3322  OD1 ASN A 226       8.910  14.453  -0.046  1.00 10.530          O  
ATOM   3323  ND2 ASN A 226       6.708  14.367   0.285  1.00 10.530          N  
ATOM   3324  H   ASN A 226       9.246  12.217   2.512  1.00  8.770          H  
ATOM   3325  HA  ASN A 226       8.694  10.451   0.319  1.00  9.130          H  
ATOM   3326 1HB  ASN A 226       8.038  12.152  -1.332  1.00 12.640          H  
ATOM   3327 2HB  ASN A 226       6.817  11.958  -0.095  1.00 12.640          H  
ATOM   3328 1HD2 ASN A 226       6.664  15.349   0.477  1.00 12.640          H  
ATOM   3329 2HD2 ASN A 226       5.876  13.817   0.318  1.00 12.640          H  
ATOM   3330  N   VAL A 227      10.693  11.619  -0.960  1.00  7.080          N  
ATOM   3331  CA  VAL A 227      12.004  12.079  -1.422  1.00  7.000          C  
ATOM   3332  C   VAL A 227      11.803  12.753  -2.779  1.00  7.100          C  
ATOM   3333  O   VAL A 227      10.782  12.543  -3.425  1.00  7.290          O  
ATOM   3334  CB  VAL A 227      13.042  10.928  -1.491  1.00  9.830          C  
ATOM   3335  CG1 VAL A 227      13.215  10.299  -0.106  1.00  9.830          C  
ATOM   3336  CG2 VAL A 227      12.628   9.900  -2.474  1.00  9.830          C  
ATOM   3337  H   VAL A 227      10.058  11.100  -1.575  1.00  8.500          H  
ATOM   3338  HA  VAL A 227      12.381  12.826  -0.725  1.00  8.400          H  
ATOM   3339  HB  VAL A 227      14.002  11.344  -1.781  1.00 11.800          H  
ATOM   3340 1HG1 VAL A 227      13.965   9.514  -0.155  1.00 11.800          H  
ATOM   3341 2HG1 VAL A 227      13.533  11.061   0.604  1.00 11.800          H  
ATOM   3342 3HG1 VAL A 227      12.271   9.872   0.225  1.00 11.800          H  
ATOM   3343 1HG2 VAL A 227      13.368   9.105  -2.519  1.00 11.800          H  
ATOM   3344 2HG2 VAL A 227      11.696   9.497  -2.159  1.00 11.800          H  
ATOM   3345 3HG2 VAL A 227      12.526  10.343  -3.457  1.00 11.800          H  
ATOM   3346  N   THR A 228      12.783  13.521  -3.253  1.00  7.250          N  
ATOM   3347  CA  THR A 228      12.598  14.161  -4.552  1.00  7.530          C  
ATOM   3348  C   THR A 228      12.405  13.201  -5.758  1.00  8.100          C  
ATOM   3349  O   THR A 228      11.415  13.352  -6.479  1.00  8.480          O  
ATOM   3350  CB  THR A 228      13.736  15.185  -4.827  1.00 10.430          C  
ATOM   3351  OG1 THR A 228      13.686  16.221  -3.834  1.00 10.430          O  
ATOM   3352  CG2 THR A 228      13.558  15.802  -6.210  1.00 10.430          C  
ATOM   3353  H   THR A 228      13.614  13.700  -2.710  1.00  8.700          H  
ATOM   3354  HA  THR A 228      11.683  14.751  -4.483  1.00  9.040          H  
ATOM   3355  HB  THR A 228      14.695  14.716  -4.766  1.00 12.520          H  
ATOM   3356  HG1 THR A 228      14.468  16.779  -3.910  1.00 12.520          H  
ATOM   3357 1HG2 THR A 228      14.347  16.532  -6.382  1.00 12.520          H  
ATOM   3358 2HG2 THR A 228      13.611  15.036  -6.981  1.00 12.520          H  
ATOM   3359 3HG2 THR A 228      12.589  16.298  -6.261  1.00 12.520          H  
ATOM   3360  N   PRO A 229      13.258  12.175  -6.015  1.00  8.460          N  
ATOM   3361  CA  PRO A 229      13.104  11.267  -7.150  1.00  9.210          C  
ATOM   3362  C   PRO A 229      12.088  10.163  -6.863  1.00  9.310          C  
ATOM   3363  O   PRO A 229      12.439   8.990  -6.835  1.00  9.510          O  
ATOM   3364  CB  PRO A 229      14.517  10.686  -7.284  1.00 13.820          C  
ATOM   3365  CG  PRO A 229      15.040  10.658  -5.865  1.00 13.820          C  
ATOM   3366  CD  PRO A 229      14.486  11.919  -5.216  1.00 13.820          C  
ATOM   3367  HA  PRO A 229      12.821  11.836  -8.042  1.00 11.050          H  
ATOM   3368 1HB  PRO A 229      14.479   9.690  -7.749  1.00 16.580          H  
ATOM   3369 2HB  PRO A 229      15.119  11.324  -7.948  1.00 16.580          H  
ATOM   3370 1HG  PRO A 229      14.695   9.738  -5.362  1.00 16.580          H  
ATOM   3371 2HG  PRO A 229      16.139  10.624  -5.865  1.00 16.580          H  
ATOM   3372 1HD  PRO A 229      14.280  11.701  -4.186  1.00 16.580          H  
ATOM   3373 2HD  PRO A 229      15.221  12.706  -5.343  1.00 16.580          H  
ATOM   3374  N   GLN A 230      10.843  10.550  -6.614  1.00  8.120          N  
ATOM   3375  CA  GLN A 230       9.837   9.563  -6.233  1.00  8.170          C  
ATOM   3376  C   GLN A 230       8.443   9.776  -6.792  1.00  7.950          C  
ATOM   3377  O   GLN A 230       7.563  10.268  -6.085  1.00  8.070          O  
ATOM   3378  CB  GLN A 230       9.789   9.514  -4.724  1.00 11.420          C  
ATOM   3379  CG  GLN A 230       8.966   8.442  -4.073  1.00 11.420          C  
ATOM   3380  CD  GLN A 230       9.187   8.571  -2.610  1.00 11.420          C  
ATOM   3381  OE1 GLN A 230       8.879   9.629  -2.035  1.00 11.420          O  
ATOM   3382  NE2 GLN A 230       9.777   7.558  -2.007  1.00 11.420          N  
ATOM   3383  H   GLN A 230      10.626  11.547  -6.671  1.00  9.740          H  
ATOM   3384  HA  GLN A 230      10.176   8.592  -6.586  1.00  9.800          H  
ATOM   3385 1HB  GLN A 230      10.780   9.347  -4.387  1.00 13.700          H  
ATOM   3386 2HB  GLN A 230       9.468  10.481  -4.338  1.00 13.700          H  
ATOM   3387 1HG  GLN A 230       7.907   8.569  -4.287  1.00 13.700          H  
ATOM   3388 2HG  GLN A 230       9.314   7.455  -4.395  1.00 13.700          H  
ATOM   3389 1HE2 GLN A 230      10.031   7.606  -1.027  1.00 13.700          H  
ATOM   3390 2HE2 GLN A 230      10.075   6.737  -2.539  1.00 13.700          H  
ATOM   3391  N   ASP A 231       8.228   9.413  -8.050  1.00  7.890          N  
ATOM   3392  CA  ASP A 231       6.892   9.554  -8.609  1.00  7.840          C  
ATOM   3393  C   ASP A 231       6.040   8.428  -8.053  1.00  7.380          C  
ATOM   3394  O   ASP A 231       6.564   7.408  -7.598  1.00  7.350          O  
ATOM   3395  CB  ASP A 231       6.872   9.510 -10.137  1.00 11.000          C  
ATOM   3396  CG  ASP A 231       5.503  10.005 -10.728  1.00 11.000          C  
ATOM   3397  OD1 ASP A 231       4.650  10.425  -9.958  1.00 11.000          O  
ATOM   3398  OD2 ASP A 231       5.301   9.881 -11.922  1.00 11.000          O  
ATOM   3399  H   ASP A 231       8.981   9.026  -8.599  1.00  9.470          H  
ATOM   3400  HA  ASP A 231       6.466  10.503  -8.282  1.00  9.410          H  
ATOM   3401 1HB  ASP A 231       7.676  10.130 -10.532  1.00 13.200          H  
ATOM   3402 2HB  ASP A 231       7.045   8.486 -10.469  1.00 13.200          H  
ATOM   3403  N   ALA A 232       4.734   8.615  -8.081  1.00  5.750          N  
ATOM   3404  CA  ALA A 232       3.801   7.579  -7.654  1.00  5.490          C  
ATOM   3405  C   ALA A 232       3.847   6.387  -8.593  1.00  5.540          C  
ATOM   3406  O   ALA A 232       3.979   6.537  -9.815  1.00  5.820          O  
ATOM   3407  CB  ALA A 232       2.389   8.113  -7.589  1.00  7.790          C  
ATOM   3408  H   ALA A 232       4.408   9.493  -8.490  1.00  6.900          H  
ATOM   3409  HA  ALA A 232       4.097   7.238  -6.659  1.00  6.590          H  
ATOM   3410 1HB  ALA A 232       1.731   7.308  -7.247  1.00  9.350          H  
ATOM   3411 2HB  ALA A 232       2.344   8.947  -6.894  1.00  9.350          H  
ATOM   3412 3HB  ALA A 232       2.088   8.446  -8.580  1.00  9.350          H  
ATOM   3413  N   LYS A 233       3.655   5.204  -8.025  1.00  5.560          N  
ATOM   3414  CA  LYS A 233       3.553   3.941  -8.744  1.00  5.760          C  
ATOM   3415  C   LYS A 233       2.117   3.544  -8.546  1.00  5.540          C  
ATOM   3416  O   LYS A 233       1.531   3.967  -7.555  1.00  5.910          O  
ATOM   3417  CB  LYS A 233       4.548   2.953  -8.213  1.00  7.980          C  
ATOM   3418  CG  LYS A 233       6.025   3.444  -8.312  1.00  7.980          C  
ATOM   3419  CD  LYS A 233       6.481   3.591  -9.786  1.00  7.980          C  
ATOM   3420  CE  LYS A 233       7.980   3.897  -9.897  1.00  7.980          C  
ATOM   3421  NZ  LYS A 233       8.400   4.149 -11.328  1.00  7.980          N  
ATOM   3422  H   LYS A 233       3.530   5.176  -7.013  1.00  6.670          H  
ATOM   3423  HA  LYS A 233       3.714   4.091  -9.801  1.00  6.910          H  
ATOM   3424 1HB  LYS A 233       4.319   2.758  -7.173  1.00  9.580          H  
ATOM   3425 2HB  LYS A 233       4.438   2.035  -8.767  1.00  9.580          H  
ATOM   3426 1HG  LYS A 233       6.096   4.427  -7.840  1.00  9.580          H  
ATOM   3427 2HG  LYS A 233       6.692   2.779  -7.785  1.00  9.580          H  
ATOM   3428 1HD  LYS A 233       6.257   2.673 -10.335  1.00  9.580          H  
ATOM   3429 2HD  LYS A 233       5.945   4.417 -10.256  1.00  9.580          H  
ATOM   3430 1HE  LYS A 233       8.215   4.777  -9.297  1.00  9.580          H  
ATOM   3431 2HE  LYS A 233       8.539   3.043  -9.512  1.00  9.580          H  
ATOM   3432 1HZ  LYS A 233       9.391   4.341 -11.394  1.00  9.580          H  
ATOM   3433 2HZ  LYS A 233       8.193   3.342 -11.903  1.00  9.580          H  
ATOM   3434 3HZ  LYS A 233       7.898   4.951 -11.694  1.00  9.580          H  
ATOM   3435  N   VAL A 234       1.475   2.826  -9.469  1.00  5.140          N  
ATOM   3436  CA  VAL A 234       0.042   2.728  -9.223  1.00  4.990          C  
ATOM   3437  C   VAL A 234      -0.551   1.340  -9.347  1.00  5.150          C  
ATOM   3438  O   VAL A 234      -0.476   0.716 -10.397  1.00  5.060          O  
ATOM   3439  CB  VAL A 234      -0.671   3.714 -10.183  1.00  7.050          C  
ATOM   3440  CG1 VAL A 234      -2.112   3.707  -9.917  1.00  7.050          C  
ATOM   3441  CG2 VAL A 234      -0.097   5.129 -10.027  1.00  7.050          C  
ATOM   3442  H   VAL A 234       1.930   2.345 -10.257  1.00  6.170          H  
ATOM   3443  HA  VAL A 234      -0.173   3.051  -8.210  1.00  5.990          H  
ATOM   3444  HB  VAL A 234      -0.539   3.378 -11.212  1.00  8.460          H  
ATOM   3445 1HG1 VAL A 234      -2.600   4.389 -10.610  1.00  8.460          H  
ATOM   3446 2HG1 VAL A 234      -2.506   2.725 -10.040  1.00  8.460          H  
ATOM   3447 3HG1 VAL A 234      -2.289   4.035  -8.891  1.00  8.460          H  
ATOM   3448 1HG2 VAL A 234      -0.618   5.805 -10.683  1.00  8.460          H  
ATOM   3449 2HG2 VAL A 234      -0.230   5.450  -8.998  1.00  8.460          H  
ATOM   3450 3HG2 VAL A 234       0.956   5.156 -10.280  1.00  8.460          H  
ATOM   3451  N   VAL A 235      -1.240   0.908  -8.302  1.00  5.600          N  
ATOM   3452  CA  VAL A 235      -1.915  -0.382  -8.314  1.00  5.950          C  
ATOM   3453  C   VAL A 235      -3.283  -0.221  -8.907  1.00  5.910          C  
ATOM   3454  O   VAL A 235      -4.167   0.411  -8.316  1.00  6.140          O  
ATOM   3455  CB  VAL A 235      -1.959  -0.961  -6.889  1.00  8.190          C  
ATOM   3456  CG1 VAL A 235      -2.796  -2.218  -6.806  1.00  8.190          C  
ATOM   3457  CG2 VAL A 235      -0.515  -1.355  -6.523  1.00  8.190          C  
ATOM   3458  H   VAL A 235      -1.323   1.541  -7.503  1.00  6.720          H  
ATOM   3459  HA  VAL A 235      -1.342  -1.069  -8.947  1.00  7.140          H  
ATOM   3460  HB  VAL A 235      -2.354  -0.220  -6.205  1.00  9.830          H  
ATOM   3461 1HG1 VAL A 235      -2.768  -2.605  -5.789  1.00  9.830          H  
ATOM   3462 2HG1 VAL A 235      -3.833  -2.003  -7.078  1.00  9.830          H  
ATOM   3463 3HG1 VAL A 235      -2.418  -2.931  -7.446  1.00  9.830          H  
ATOM   3464 1HG2 VAL A 235      -0.478  -1.777  -5.518  1.00  9.830          H  
ATOM   3465 2HG2 VAL A 235      -0.165  -2.098  -7.222  1.00  9.830          H  
ATOM   3466 3HG2 VAL A 235       0.135  -0.484  -6.584  1.00  9.830          H  
ATOM   3467  N   ILE A 236      -3.479  -0.802 -10.077  1.00  5.800          N  
ATOM   3468  CA  ILE A 236      -4.719  -0.579 -10.762  1.00  5.860          C  
ATOM   3469  C   ILE A 236      -5.581  -1.826 -10.821  1.00  6.320          C  
ATOM   3470  O   ILE A 236      -5.395  -2.708 -11.666  1.00  6.520          O  
ATOM   3471  CB  ILE A 236      -4.376  -0.106 -12.180  1.00  8.180          C  
ATOM   3472  CG1 ILE A 236      -3.491   1.125 -12.082  1.00  8.180          C  
ATOM   3473  CG2 ILE A 236      -5.616   0.241 -12.866  1.00  8.180          C  
ATOM   3474  CD1 ILE A 236      -2.827   1.550 -13.304  1.00  8.180          C  
ATOM   3475  H   ILE A 236      -2.719  -1.313 -10.545  1.00  6.960          H  
ATOM   3476  HA  ILE A 236      -5.281   0.197 -10.245  1.00  7.030          H  
ATOM   3477  HB  ILE A 236      -3.842  -0.889 -12.723  1.00  9.820          H  
ATOM   3478 1HG1 ILE A 236      -4.087   1.942 -11.727  1.00  9.820          H  
ATOM   3479 2HG1 ILE A 236      -2.709   0.930 -11.393  1.00  9.820          H  
ATOM   3480 1HG2 ILE A 236      -5.417   0.581 -13.855  1.00  9.820          H  
ATOM   3481 2HG2 ILE A 236      -6.236  -0.616 -12.912  1.00  9.820          H  
ATOM   3482 3HG2 ILE A 236      -6.119   1.026 -12.303  1.00  9.820          H  
ATOM   3483 1HD1 ILE A 236      -2.220   2.412 -13.063  1.00  9.820          H  
ATOM   3484 2HD1 ILE A 236      -2.196   0.755 -13.646  1.00  9.820          H  
ATOM   3485 3HD1 ILE A 236      -3.537   1.806 -14.071  1.00  9.820          H  
ATOM   3486  N   ASN A 237      -6.603  -1.863  -9.982  1.00  6.660          N  
ATOM   3487  CA  ASN A 237      -7.509  -2.987  -9.914  1.00  7.200          C  
ATOM   3488  C   ASN A 237      -8.615  -2.652 -10.904  1.00  7.060          C  
ATOM   3489  O   ASN A 237      -9.780  -2.442 -10.528  1.00  7.150          O  
ATOM   3490  CB  ASN A 237      -8.016  -3.146  -8.500  1.00  9.860          C  
ATOM   3491  CG  ASN A 237      -6.912  -3.470  -7.530  1.00  9.860          C  
ATOM   3492  OD1 ASN A 237      -6.062  -4.318  -7.798  1.00  9.860          O  
ATOM   3493  ND2 ASN A 237      -6.914  -2.806  -6.402  1.00  9.860          N  
ATOM   3494  H   ASN A 237      -6.776  -1.074  -9.355  1.00  7.990          H  
ATOM   3495  HA  ASN A 237      -7.004  -3.896 -10.242  1.00  8.640          H  
ATOM   3496 1HB  ASN A 237      -8.490  -2.231  -8.186  1.00 11.840          H  
ATOM   3497 2HB  ASN A 237      -8.766  -3.926  -8.465  1.00 11.840          H  
ATOM   3498 1HD2 ASN A 237      -6.214  -2.980  -5.712  1.00 11.840          H  
ATOM   3499 2HD2 ASN A 237      -7.626  -2.124  -6.220  1.00 11.840          H  
ATOM   3500  N   SER A 238      -8.236  -2.600 -12.181  1.00  7.070          N  
ATOM   3501  CA  SER A 238      -9.124  -2.097 -13.219  1.00  7.120          C  
ATOM   3502  C   SER A 238     -10.396  -2.854 -13.424  1.00  7.520          C  
ATOM   3503  O   SER A 238     -11.415  -2.249 -13.748  1.00  7.690          O  
ATOM   3504  CB  SER A 238      -8.389  -1.980 -14.538  1.00  9.950          C  
ATOM   3505  OG  SER A 238      -7.967  -3.211 -15.036  1.00  9.950          O  
ATOM   3506  H   SER A 238      -7.257  -2.832 -12.384  1.00  8.480          H  
ATOM   3507  HA  SER A 238      -9.414  -1.099 -12.919  1.00  8.540          H  
ATOM   3508 1HB  SER A 238      -9.041  -1.504 -15.269  1.00 11.940          H  
ATOM   3509 2HB  SER A 238      -7.549  -1.344 -14.429  1.00 11.940          H  
ATOM   3510  HG  SER A 238      -7.274  -2.962 -15.686  1.00 11.940          H  
ATOM   3511  N   ARG A 239     -10.432  -4.126 -13.078  1.00  7.890          N  
ATOM   3512  CA  ARG A 239     -11.658  -4.865 -13.308  1.00  8.500          C  
ATOM   3513  C   ARG A 239     -12.776  -4.491 -12.327  1.00  8.460          C  
ATOM   3514  O   ARG A 239     -13.928  -4.885 -12.527  1.00  8.940          O  
ATOM   3515  CB  ARG A 239     -11.397  -6.353 -13.286  1.00 11.660          C  
ATOM   3516  CG  ARG A 239     -11.100  -6.968 -12.029  1.00 11.660          C  
ATOM   3517  CD  ARG A 239     -10.759  -8.414 -12.263  1.00 11.660          C  
ATOM   3518  NE  ARG A 239     -10.701  -9.248 -11.081  1.00 11.660          N  
ATOM   3519  CZ  ARG A 239     -10.349 -10.556 -11.069  1.00 11.660          C  
ATOM   3520  NH1 ARG A 239      -9.959 -11.146 -12.131  1.00 11.660          N  
ATOM   3521  NH2 ARG A 239     -10.387 -11.274  -9.976  1.00 11.660          N  
ATOM   3522  H   ARG A 239      -9.587  -4.590 -12.776  1.00  9.470          H  
ATOM   3523  HA  ARG A 239     -12.007  -4.620 -14.311  1.00 10.200          H  
ATOM   3524 1HB  ARG A 239     -12.261  -6.868 -13.697  1.00 13.990          H  
ATOM   3525 2HB  ARG A 239     -10.552  -6.584 -13.898  1.00 13.990          H  
ATOM   3526 1HG  ARG A 239     -10.258  -6.477 -11.571  1.00 13.990          H  
ATOM   3527 2HG  ARG A 239     -11.956  -6.847 -11.446  1.00 13.990          H  
ATOM   3528 1HD  ARG A 239     -11.473  -8.829 -12.895  1.00 13.990          H  
ATOM   3529 2HD  ARG A 239      -9.820  -8.433 -12.739  1.00 13.990          H  
ATOM   3530  HE  ARG A 239     -11.058  -8.845 -10.223  1.00 13.990          H  
ATOM   3531 1HH1 ARG A 239      -9.858 -10.638 -13.005  1.00 13.990          H  
ATOM   3532 2HH1 ARG A 239      -9.666 -12.131 -12.068  1.00 13.990          H  
ATOM   3533 1HH2 ARG A 239     -10.677 -10.862  -9.096  1.00 13.990          H  
ATOM   3534 2HH2 ARG A 239     -10.104 -12.247 -10.011  1.00 13.990          H  
ATOM   3535  N   THR A 240     -12.446  -3.729 -11.272  1.00  8.110          N  
ATOM   3536  CA  THR A 240     -13.439  -3.278 -10.307  1.00  8.300          C  
ATOM   3537  C   THR A 240     -13.468  -1.750 -10.250  1.00  8.120          C  
ATOM   3538  O   THR A 240     -14.137  -1.180  -9.384  1.00  8.420          O  
ATOM   3539  CB  THR A 240     -13.198  -3.825  -8.884  1.00 11.540          C  
ATOM   3540  OG1 THR A 240     -11.932  -3.371  -8.383  1.00 11.540          O  
ATOM   3541  CG2 THR A 240     -13.203  -5.321  -8.927  1.00 11.540          C  
ATOM   3542  H   THR A 240     -11.478  -3.429 -11.129  1.00  9.730          H  
ATOM   3543  HA  THR A 240     -14.421  -3.619 -10.634  1.00  9.960          H  
ATOM   3544  HB  THR A 240     -13.989  -3.481  -8.220  1.00 13.850          H  
ATOM   3545  HG1 THR A 240     -12.012  -2.440  -8.144  1.00 13.850          H  
ATOM   3546 1HG2 THR A 240     -13.037  -5.719  -7.934  1.00 13.850          H  
ATOM   3547 2HG2 THR A 240     -14.161  -5.674  -9.307  1.00 13.850          H  
ATOM   3548 3HG2 THR A 240     -12.418  -5.651  -9.577  1.00 13.850          H  
ATOM   3549  N   GLY A 241     -12.679  -1.091 -11.116  1.00  7.830          N  
ATOM   3550  CA  GLY A 241     -12.584   0.371 -11.150  1.00  7.830          C  
ATOM   3551  C   GLY A 241     -11.843   1.021  -9.968  1.00  7.800          C  
ATOM   3552  O   GLY A 241     -12.132   2.168  -9.620  1.00  7.800          O  
ATOM   3553  H   GLY A 241     -12.187  -1.619 -11.837  1.00  9.400          H  
ATOM   3554 1HA  GLY A 241     -12.080   0.654 -12.070  1.00  9.400          H  
ATOM   3555 2HA  GLY A 241     -13.588   0.781 -11.217  1.00  9.400          H  
ATOM   3556  N   SER A 242     -10.892   0.322  -9.344  1.00  7.050          N  
ATOM   3557  CA  SER A 242     -10.207   0.886  -8.167  1.00  7.470          C  
ATOM   3558  C   SER A 242      -8.702   1.114  -8.323  1.00  7.560          C  
ATOM   3559  O   SER A 242      -7.938   0.195  -8.631  1.00  7.770          O  
ATOM   3560  CB  SER A 242     -10.462   0.002  -6.967  1.00 10.290          C  
ATOM   3561  OG  SER A 242      -9.728   0.441  -5.860  1.00 10.290          O  
ATOM   3562  H   SER A 242     -10.638  -0.610  -9.683  1.00  8.460          H  
ATOM   3563  HA  SER A 242     -10.657   1.856  -7.956  1.00  8.960          H  
ATOM   3564 1HB  SER A 242     -11.526   0.023  -6.731  1.00 12.350          H  
ATOM   3565 2HB  SER A 242     -10.204  -1.025  -7.201  1.00 12.350          H  
ATOM   3566  HG  SER A 242      -9.992  -0.123  -5.126  1.00 12.350          H  
ATOM   3567  N   VAL A 243      -8.268   2.362  -8.130  1.00  7.620          N  
ATOM   3568  CA  VAL A 243      -6.849   2.677  -8.302  1.00  7.830          C  
ATOM   3569  C   VAL A 243      -6.180   3.273  -7.052  1.00  8.140          C  
ATOM   3570  O   VAL A 243      -6.673   4.242  -6.469  1.00  8.290          O  
ATOM   3571  CB  VAL A 243      -6.684   3.615  -9.523  1.00 10.880          C  
ATOM   3572  CG1 VAL A 243      -7.472   4.931  -9.370  1.00 10.880          C  
ATOM   3573  CG2 VAL A 243      -5.276   3.889  -9.719  1.00 10.880          C  
ATOM   3574  H   VAL A 243      -8.937   3.070  -7.858  1.00  9.140          H  
ATOM   3575  HA  VAL A 243      -6.326   1.751  -8.533  1.00  9.400          H  
ATOM   3576  HB  VAL A 243      -7.064   3.098 -10.396  1.00 13.050          H  
ATOM   3577 1HG1 VAL A 243      -7.336   5.541 -10.250  1.00 13.050          H  
ATOM   3578 2HG1 VAL A 243      -8.526   4.714  -9.246  1.00 13.050          H  
ATOM   3579 3HG1 VAL A 243      -7.117   5.488  -8.509  1.00 13.050          H  
ATOM   3580 1HG2 VAL A 243      -5.148   4.480 -10.592  1.00 13.050          H  
ATOM   3581 2HG2 VAL A 243      -4.857   4.421  -8.864  1.00 13.050          H  
ATOM   3582 3HG2 VAL A 243      -4.781   2.941  -9.839  1.00 13.050          H  
ATOM   3583  N   VAL A 244      -5.013   2.718  -6.687  1.00  8.470          N  
ATOM   3584  CA  VAL A 244      -4.279   3.203  -5.513  1.00  9.010          C  
ATOM   3585  C   VAL A 244      -2.878   3.762  -5.827  1.00  9.170          C  
ATOM   3586  O   VAL A 244      -1.980   3.083  -6.353  1.00  9.350          O  
ATOM   3587  CB  VAL A 244      -4.152   2.090  -4.459  1.00 12.400          C  
ATOM   3588  CG1 VAL A 244      -3.387   2.618  -3.235  1.00 12.400          C  
ATOM   3589  CG2 VAL A 244      -5.535   1.588  -4.071  1.00 12.400          C  
ATOM   3590  H   VAL A 244      -4.687   1.914  -7.236  1.00 10.160          H  
ATOM   3591  HA  VAL A 244      -4.864   4.009  -5.070  1.00 10.810          H  
ATOM   3592  HB  VAL A 244      -3.575   1.272  -4.874  1.00 14.880          H  
ATOM   3593 1HG1 VAL A 244      -3.281   1.820  -2.502  1.00 14.880          H  
ATOM   3594 2HG1 VAL A 244      -2.408   2.960  -3.525  1.00 14.880          H  
ATOM   3595 3HG1 VAL A 244      -3.934   3.446  -2.793  1.00 14.880          H  
ATOM   3596 1HG2 VAL A 244      -5.438   0.795  -3.334  1.00 14.880          H  
ATOM   3597 2HG2 VAL A 244      -6.115   2.409  -3.652  1.00 14.880          H  
ATOM   3598 3HG2 VAL A 244      -6.048   1.199  -4.951  1.00 14.880          H  
ATOM   3599  N   MET A 245      -2.663   5.010  -5.416  1.00  9.290          N  
ATOM   3600  CA  MET A 245      -1.399   5.693  -5.699  1.00  9.540          C  
ATOM   3601  C   MET A 245      -0.270   5.341  -4.725  1.00 10.270          C  
ATOM   3602  O   MET A 245       0.083   6.114  -3.831  1.00 10.690          O  
ATOM   3603  CB  MET A 245      -1.628   7.193  -5.683  1.00 13.260          C  
ATOM   3604  CG  MET A 245      -2.726   7.654  -6.615  1.00 13.260          C  
ATOM   3605  SD  MET A 245      -2.501   7.218  -8.359  1.00 13.260          S  
ATOM   3606  CE  MET A 245      -1.144   8.256  -8.801  1.00 13.260          C  
ATOM   3607  H   MET A 245      -3.419   5.492  -4.949  1.00 11.150          H  
ATOM   3608  HA  MET A 245      -1.064   5.393  -6.693  1.00 11.450          H  
ATOM   3609 1HB  MET A 245      -1.904   7.502  -4.674  1.00 15.910          H  
ATOM   3610 2HB  MET A 245      -0.704   7.705  -5.932  1.00 15.910          H  
ATOM   3611 1HG  MET A 245      -3.663   7.224  -6.279  1.00 15.910          H  
ATOM   3612 2HG  MET A 245      -2.806   8.737  -6.542  1.00 15.910          H  
ATOM   3613 1HE  MET A 245      -0.887   8.097  -9.844  1.00 15.910          H  
ATOM   3614 2HE  MET A 245      -1.416   9.301  -8.638  1.00 15.910          H  
ATOM   3615 3HE  MET A 245      -0.303   8.009  -8.194  1.00 15.910          H  
ATOM   3616  N   ASN A 246       0.293   4.169  -4.923  1.00 10.580          N  
ATOM   3617  CA  ASN A 246       1.351   3.614  -4.081  1.00 11.390          C  
ATOM   3618  C   ASN A 246       2.755   4.121  -4.424  1.00 11.810          C  
ATOM   3619  O   ASN A 246       2.943   4.961  -5.306  1.00 11.710          O  
ATOM   3620  CB  ASN A 246       1.296   2.118  -4.171  1.00 15.620          C  
ATOM   3621  CG  ASN A 246       0.082   1.571  -3.491  1.00 15.620          C  
ATOM   3622  OD1 ASN A 246      -0.369   2.063  -2.455  1.00 15.620          O  
ATOM   3623  ND2 ASN A 246      -0.448   0.545  -4.031  1.00 15.620          N  
ATOM   3624  H   ASN A 246      -0.123   3.618  -5.677  1.00 12.700          H  
ATOM   3625  HA  ASN A 246       1.160   3.904  -3.054  1.00 13.670          H  
ATOM   3626 1HB  ASN A 246       1.275   1.824  -5.222  1.00 18.750          H  
ATOM   3627 2HB  ASN A 246       2.190   1.685  -3.730  1.00 18.750          H  
ATOM   3628 1HD2 ASN A 246      -1.254   0.111  -3.631  1.00 18.750          H  
ATOM   3629 2HD2 ASN A 246      -0.034   0.156  -4.844  1.00 18.750          H  
ATOM   3630  N   ARG A 247       3.766   3.667  -3.677  1.00 12.430          N  
ATOM   3631  CA  ARG A 247       5.136   4.118  -3.947  1.00 13.010          C  
ATOM   3632  C   ARG A 247       6.173   3.002  -3.885  1.00 12.980          C  
ATOM   3633  O   ARG A 247       5.963   1.992  -3.222  1.00 13.140          O  
ATOM   3634  CB  ARG A 247       5.540   5.199  -2.954  1.00 17.980          C  
ATOM   3635  CG  ARG A 247       4.723   6.484  -3.010  1.00 17.980          C  
ATOM   3636  CD  ARG A 247       5.177   7.426  -2.000  1.00 17.980          C  
ATOM   3637  NE  ARG A 247       4.400   8.645  -1.982  1.00 17.980          N  
ATOM   3638  CZ  ARG A 247       4.523   9.588  -1.030  1.00 17.980          C  
ATOM   3639  NH1 ARG A 247       5.392   9.397  -0.074  1.00 17.980          N  
ATOM   3640  NH2 ARG A 247       3.774  10.677  -1.064  1.00 17.980          N  
ATOM   3641  H   ARG A 247       3.574   3.008  -2.910  1.00 14.920          H  
ATOM   3642  HA  ARG A 247       5.164   4.544  -4.950  1.00 15.610          H  
ATOM   3643 1HB  ARG A 247       5.466   4.800  -1.942  1.00 21.580          H  
ATOM   3644 2HB  ARG A 247       6.583   5.472  -3.116  1.00 21.580          H  
ATOM   3645 1HG  ARG A 247       4.823   6.945  -3.995  1.00 21.580          H  
ATOM   3646 2HG  ARG A 247       3.673   6.270  -2.812  1.00 21.580          H  
ATOM   3647 1HD  ARG A 247       5.076   6.951  -1.030  1.00 21.580          H  
ATOM   3648 2HD  ARG A 247       6.223   7.683  -2.181  1.00 21.580          H  
ATOM   3649  HE  ARG A 247       3.726   8.791  -2.725  1.00 21.580          H  
ATOM   3650 1HH1 ARG A 247       5.952   8.562  -0.070  1.00 21.580          H  
ATOM   3651 2HH1 ARG A 247       5.529  10.063   0.692  1.00 21.580          H  
ATOM   3652 1HH2 ARG A 247       3.105  10.803  -1.809  1.00 21.580          H  
ATOM   3653 2HH2 ARG A 247       3.868  11.378  -0.345  1.00 21.580          H  
ATOM   3654  N   GLU A 248       7.308   3.213  -4.570  1.00 13.360          N  
ATOM   3655  CA  GLU A 248       8.479   2.322  -4.497  1.00 13.390          C  
ATOM   3656  C   GLU A 248       8.159   0.838  -4.711  1.00 12.770          C  
ATOM   3657  O   GLU A 248       8.659  -0.022  -3.980  1.00 13.080          O  
ATOM   3658  CB  GLU A 248       9.143   2.476  -3.136  1.00 18.730          C  
ATOM   3659  CG  GLU A 248       9.682   3.851  -2.761  1.00 18.730          C  
ATOM   3660  CD  GLU A 248      10.888   4.297  -3.511  1.00 18.730          C  
ATOM   3661  OE1 GLU A 248      11.500   3.506  -4.187  1.00 18.730          O  
ATOM   3662  OE2 GLU A 248      11.202   5.465  -3.390  1.00 18.730          O  
ATOM   3663  H   GLU A 248       7.385   4.057  -5.123  1.00 16.030          H  
ATOM   3664  HA  GLU A 248       9.185   2.627  -5.273  1.00 16.070          H  
ATOM   3665 1HB  GLU A 248       8.389   2.269  -2.398  1.00 22.480          H  
ATOM   3666 2HB  GLU A 248       9.943   1.746  -3.020  1.00 22.480          H  
ATOM   3667 1HG  GLU A 248       8.895   4.590  -2.877  1.00 22.480          H  
ATOM   3668 2HG  GLU A 248       9.946   3.813  -1.710  1.00 22.480          H  
ATOM   3669  N   VAL A 249       7.345   0.540  -5.703  1.00 12.040          N  
ATOM   3670  CA  VAL A 249       6.946  -0.826  -5.989  1.00 11.530          C  
ATOM   3671  C   VAL A 249       8.034  -1.548  -6.794  1.00 11.000          C  
ATOM   3672  O   VAL A 249       8.696  -0.942  -7.640  1.00 10.800          O  
ATOM   3673  CB  VAL A 249       5.598  -0.825  -6.734  1.00 16.350          C  
ATOM   3674  CG1 VAL A 249       4.564   0.006  -5.930  1.00 16.350          C  
ATOM   3675  CG2 VAL A 249       5.785  -0.342  -8.158  1.00 16.350          C  
ATOM   3676  H   VAL A 249       6.989   1.303  -6.252  1.00 14.450          H  
ATOM   3677  HA  VAL A 249       6.809  -1.349  -5.041  1.00 13.840          H  
ATOM   3678  HB  VAL A 249       5.208  -1.800  -6.747  1.00 19.620          H  
ATOM   3679 1HG1 VAL A 249       3.595  -0.024  -6.436  1.00 19.620          H  
ATOM   3680 2HG1 VAL A 249       4.461  -0.421  -4.924  1.00 19.620          H  
ATOM   3681 3HG1 VAL A 249       4.890   1.029  -5.839  1.00 19.620          H  
ATOM   3682 1HG2 VAL A 249       4.832  -0.343  -8.666  1.00 19.620          H  
ATOM   3683 2HG2 VAL A 249       6.188   0.632  -8.158  1.00 19.620          H  
ATOM   3684 3HG2 VAL A 249       6.460  -0.996  -8.690  1.00 19.620          H  
ATOM   3685  N   THR A 250       8.236  -2.827  -6.506  1.00 10.940          N  
ATOM   3686  CA  THR A 250       9.182  -3.658  -7.248  1.00 10.590          C  
ATOM   3687  C   THR A 250       8.472  -4.326  -8.414  1.00 10.000          C  
ATOM   3688  O   THR A 250       7.447  -4.974  -8.210  1.00 10.190          O  
ATOM   3689  CB  THR A 250       9.831  -4.730  -6.342  1.00 14.970          C  
ATOM   3690  OG1 THR A 250      10.579  -4.089  -5.304  1.00 14.970          O  
ATOM   3691  CG2 THR A 250      10.764  -5.638  -7.147  1.00 14.970          C  
ATOM   3692  H   THR A 250       7.689  -3.246  -5.772  1.00 13.130          H  
ATOM   3693  HA  THR A 250       9.969  -3.018  -7.652  1.00 12.710          H  
ATOM   3694  HB  THR A 250       9.048  -5.338  -5.889  1.00 17.960          H  
ATOM   3695  HG1 THR A 250       9.980  -3.618  -4.720  1.00 17.960          H  
ATOM   3696 1HG2 THR A 250      11.205  -6.378  -6.482  1.00 17.960          H  
ATOM   3697 2HG2 THR A 250      10.211  -6.157  -7.934  1.00 17.960          H  
ATOM   3698 3HG2 THR A 250      11.554  -5.041  -7.597  1.00 17.960          H  
ATOM   3699  N   LEU A 251       9.038  -4.225  -9.614  1.00  9.520          N  
ATOM   3700  CA  LEU A 251       8.423  -4.803 -10.804  1.00  9.120          C  
ATOM   3701  C   LEU A 251       9.033  -6.146 -11.145  1.00  9.160          C  
ATOM   3702  O   LEU A 251      10.234  -6.351 -10.965  1.00  9.310          O  
ATOM   3703  CB  LEU A 251       8.620  -3.881 -12.029  1.00 12.930          C  
ATOM   3704  CG  LEU A 251       7.661  -2.686 -12.174  1.00 12.930          C  
ATOM   3705  CD1 LEU A 251       8.025  -1.562 -11.191  1.00 12.930          C  
ATOM   3706  CD2 LEU A 251       7.691  -2.177 -13.587  1.00 12.930          C  
ATOM   3707  H   LEU A 251       9.894  -3.697  -9.705  1.00 11.420          H  
ATOM   3708  HA  LEU A 251       7.354  -4.939 -10.616  1.00 10.940          H  
ATOM   3709 1HB  LEU A 251       9.633  -3.488 -12.001  1.00 15.510          H  
ATOM   3710 2HB  LEU A 251       8.521  -4.490 -12.932  1.00 15.510          H  
ATOM   3711  HG  LEU A 251       6.676  -3.025 -11.952  1.00 15.510          H  
ATOM   3712 1HD1 LEU A 251       7.336  -0.732 -11.299  1.00 15.510          H  
ATOM   3713 2HD1 LEU A 251       7.971  -1.921 -10.175  1.00 15.510          H  
ATOM   3714 3HD1 LEU A 251       9.033  -1.210 -11.395  1.00 15.510          H  
ATOM   3715 1HD2 LEU A 251       6.991  -1.353 -13.692  1.00 15.510          H  
ATOM   3716 2HD2 LEU A 251       8.689  -1.827 -13.816  1.00 15.510          H  
ATOM   3717 3HD2 LEU A 251       7.410  -2.981 -14.270  1.00 15.510          H  
ATOM   3718  N   ASP A 252       8.217  -7.036 -11.710  1.00  9.260          N  
ATOM   3719  CA  ASP A 252       8.679  -8.351 -12.151  1.00  9.490          C  
ATOM   3720  C   ASP A 252       9.164  -8.309 -13.596  1.00  9.380          C  
ATOM   3721  O   ASP A 252      10.071  -9.048 -13.986  1.00  9.960          O  
ATOM   3722  CB  ASP A 252       7.548  -9.374 -12.029  1.00 13.190          C  
ATOM   3723  CG  ASP A 252       7.089  -9.605 -10.595  1.00 13.190          C  
ATOM   3724  OD1 ASP A 252       7.875 -10.022  -9.781  1.00 13.190          O  
ATOM   3725  OD2 ASP A 252       5.937  -9.349 -10.331  1.00 13.190          O  
ATOM   3726  H   ASP A 252       7.241  -6.788 -11.816  1.00 11.110          H  
ATOM   3727  HA  ASP A 252       9.509  -8.660 -11.514  1.00 11.390          H  
ATOM   3728 1HB  ASP A 252       6.696  -9.040 -12.622  1.00 15.830          H  
ATOM   3729 2HB  ASP A 252       7.880 -10.324 -12.448  1.00 15.830          H  
ATOM   3730  N   SER A 253       8.550  -7.443 -14.393  1.00  8.850          N  
ATOM   3731  CA  SER A 253       8.867  -7.289 -15.802  1.00  8.920          C  
ATOM   3732  C   SER A 253       8.429  -5.910 -16.257  1.00  8.520          C  
ATOM   3733  O   SER A 253       7.609  -5.267 -15.591  1.00  8.550          O  
ATOM   3734  CB  SER A 253       8.179  -8.356 -16.637  1.00 12.460          C  
ATOM   3735  OG  SER A 253       6.785  -8.187 -16.635  1.00 12.460          O  
ATOM   3736  H   SER A 253       7.806  -6.877 -14.020  1.00 10.620          H  
ATOM   3737  HA  SER A 253       9.947  -7.372 -15.935  1.00 10.700          H  
ATOM   3738 1HB  SER A 253       8.548  -8.310 -17.660  1.00 14.950          H  
ATOM   3739 2HB  SER A 253       8.428  -9.341 -16.244  1.00 14.950          H  
ATOM   3740  HG  SER A 253       6.433  -8.896 -17.177  1.00 14.950          H  
ATOM   3741  N   CYS A 254       8.952  -5.465 -17.401  1.00  8.390          N  
ATOM   3742  CA  CYS A 254       8.557  -4.194 -17.991  1.00  8.230          C  
ATOM   3743  C   CYS A 254       8.290  -4.333 -19.484  1.00  8.290          C  
ATOM   3744  O   CYS A 254       9.097  -4.914 -20.212  1.00  8.250          O  
ATOM   3745  CB  CYS A 254       9.661  -3.165 -17.798  1.00 11.590          C  
ATOM   3746  SG  CYS A 254      10.085  -2.892 -16.092  1.00 11.590          S  
ATOM   3747  H   CYS A 254       9.629  -6.040 -17.886  1.00 10.070          H  
ATOM   3748  HA  CYS A 254       7.647  -3.847 -17.501  1.00  9.880          H  
ATOM   3749 1HB  CYS A 254      10.558  -3.476 -18.332  1.00 13.900          H  
ATOM   3750 2HB  CYS A 254       9.345  -2.219 -18.220  1.00 13.900          H  
ATOM   3751  HG  CYS A 254       8.854  -3.139 -15.618  1.00 13.900          H  
ATOM   3752  N   ALA A 255       7.171  -3.787 -19.937  1.00  8.600          N  
ATOM   3753  CA  ALA A 255       6.798  -3.779 -21.345  1.00  8.820          C  
ATOM   3754  C   ALA A 255       5.711  -2.747 -21.591  1.00  8.770          C  
ATOM   3755  O   ALA A 255       4.968  -2.386 -20.681  1.00  9.100          O  
ATOM   3756  CB  ALA A 255       6.330  -5.148 -21.788  1.00 12.260          C  
ATOM   3757  H   ALA A 255       6.554  -3.344 -19.273  1.00 10.320          H  
ATOM   3758  HA  ALA A 255       7.673  -3.496 -21.932  1.00 10.580          H  
ATOM   3759 1HB  ALA A 255       6.066  -5.118 -22.846  1.00 14.710          H  
ATOM   3760 2HB  ALA A 255       7.121  -5.881 -21.632  1.00 14.710          H  
ATOM   3761 3HB  ALA A 255       5.476  -5.417 -21.215  1.00 14.710          H  
ATOM   3762  N   VAL A 256       5.575  -2.325 -22.835  1.00  8.600          N  
ATOM   3763  CA  VAL A 256       4.498  -1.420 -23.209  1.00  8.810          C  
ATOM   3764  C   VAL A 256       3.600  -2.088 -24.237  1.00  9.230          C  
ATOM   3765  O   VAL A 256       4.086  -2.686 -25.195  1.00  9.200          O  
ATOM   3766  CB  VAL A 256       5.089  -0.083 -23.745  1.00 12.250          C  
ATOM   3767  CG1 VAL A 256       6.021  -0.323 -24.928  1.00 12.250          C  
ATOM   3768  CG2 VAL A 256       3.972   0.862 -24.176  1.00 12.250          C  
ATOM   3769  H   VAL A 256       6.221  -2.657 -23.538  1.00 10.320          H  
ATOM   3770  HA  VAL A 256       3.899  -1.198 -22.327  1.00 10.570          H  
ATOM   3771  HB  VAL A 256       5.672   0.375 -22.951  1.00 14.700          H  
ATOM   3772 1HG1 VAL A 256       6.430   0.630 -25.260  1.00 14.700          H  
ATOM   3773 2HG1 VAL A 256       6.834  -0.976 -24.633  1.00 14.700          H  
ATOM   3774 3HG1 VAL A 256       5.480  -0.774 -25.752  1.00 14.700          H  
ATOM   3775 1HG2 VAL A 256       4.404   1.795 -24.525  1.00 14.700          H  
ATOM   3776 2HG2 VAL A 256       3.418   0.421 -24.975  1.00 14.700          H  
ATOM   3777 3HG2 VAL A 256       3.300   1.062 -23.349  1.00 14.700          H  
ATOM   3778  N   ALA A 257       2.286  -2.023 -24.024  1.00  9.840          N  
ATOM   3779  CA  ALA A 257       1.358  -2.573 -25.003  1.00 10.400          C  
ATOM   3780  C   ALA A 257       1.513  -1.788 -26.300  1.00 11.080          C  
ATOM   3781  O   ALA A 257       1.706  -0.570 -26.248  1.00 11.430          O  
ATOM   3782  CB  ALA A 257      -0.064  -2.496 -24.491  1.00 14.340          C  
ATOM   3783  H   ALA A 257       1.924  -1.564 -23.192  1.00 11.810          H  
ATOM   3784  HA  ALA A 257       1.620  -3.616 -25.196  1.00 12.480          H  
ATOM   3785 1HB  ALA A 257      -0.736  -2.912 -25.246  1.00 17.200          H  
ATOM   3786 2HB  ALA A 257      -0.150  -3.065 -23.567  1.00 17.200          H  
ATOM   3787 3HB  ALA A 257      -0.326  -1.459 -24.302  1.00 17.200          H  
ATOM   3788  N   GLN A 258       1.410  -2.460 -27.445  1.00 11.450          N  
ATOM   3789  CA  GLN A 258       1.522  -1.797 -28.755  1.00 12.280          C  
ATOM   3790  C   GLN A 258       0.528  -2.378 -29.737  1.00 12.760          C  
ATOM   3791  O   GLN A 258       0.254  -3.576 -29.704  1.00 12.950          O  
ATOM   3792  CB  GLN A 258       2.945  -1.932 -29.341  1.00 16.860          C  
ATOM   3793  CG  GLN A 258       4.072  -1.233 -28.557  1.00 16.860          C  
ATOM   3794  CD  GLN A 258       4.081   0.285 -28.726  1.00 16.860          C  
ATOM   3795  OE1 GLN A 258       4.809   0.819 -29.569  1.00 16.860          O  
ATOM   3796  NE2 GLN A 258       3.263   0.975 -27.957  1.00 16.860          N  
ATOM   3797  H   GLN A 258       1.198  -3.463 -27.391  1.00 13.740          H  
ATOM   3798  HA  GLN A 258       1.277  -0.745 -28.635  1.00 14.740          H  
ATOM   3799 1HB  GLN A 258       3.202  -2.989 -29.406  1.00 20.230          H  
ATOM   3800 2HB  GLN A 258       2.954  -1.536 -30.355  1.00 20.230          H  
ATOM   3801 1HG  GLN A 258       3.970  -1.455 -27.504  1.00 20.230          H  
ATOM   3802 2HG  GLN A 258       5.025  -1.614 -28.916  1.00 20.230          H  
ATOM   3803 1HE2 GLN A 258       3.219   1.970 -28.024  1.00 20.230          H  
ATOM   3804 2HE2 GLN A 258       2.655   0.479 -27.305  1.00 20.230          H  
ATOM   3805  N   GLY A 259       0.024  -1.557 -30.652  1.00 13.120          N  
ATOM   3806  CA  GLY A 259      -0.902  -2.082 -31.648  1.00 13.690          C  
ATOM   3807  C   GLY A 259      -2.097  -2.668 -30.917  1.00 13.600          C  
ATOM   3808  O   GLY A 259      -2.718  -1.995 -30.094  1.00 13.510          O  
ATOM   3809  H   GLY A 259       0.270  -0.577 -30.652  1.00 15.740          H  
ATOM   3810 1HA  GLY A 259      -1.224  -1.284 -32.317  1.00 16.430          H  
ATOM   3811 2HA  GLY A 259      -0.413  -2.847 -32.249  1.00 16.430          H  
ATOM   3812  N   ASN A 260      -2.426  -3.921 -31.222  1.00 13.820          N  
ATOM   3813  CA  ASN A 260      -3.541  -4.601 -30.589  1.00 13.960          C  
ATOM   3814  C   ASN A 260      -3.070  -5.679 -29.611  1.00 13.400          C  
ATOM   3815  O   ASN A 260      -3.837  -6.585 -29.271  1.00 13.710          O  
ATOM   3816  CB  ASN A 260      -4.453  -5.180 -31.653  1.00 19.490          C  
ATOM   3817  CG  ASN A 260      -3.751  -6.204 -32.493  1.00 19.490          C  
ATOM   3818  OD1 ASN A 260      -2.510  -6.197 -32.559  1.00 19.490          O  
ATOM   3819  ND2 ASN A 260      -4.497  -7.068 -33.138  1.00 19.490          N  
ATOM   3820  H   ASN A 260      -1.879  -4.437 -31.906  1.00 16.580          H  
ATOM   3821  HA  ASN A 260      -4.108  -3.871 -30.011  1.00 16.750          H  
ATOM   3822 1HB  ASN A 260      -5.319  -5.644 -31.179  1.00 23.390          H  
ATOM   3823 2HB  ASN A 260      -4.818  -4.381 -32.296  1.00 23.390          H  
ATOM   3824 1HD2 ASN A 260      -4.072  -7.767 -33.713  1.00 23.390          H  
ATOM   3825 2HD2 ASN A 260      -5.493  -7.030 -33.053  1.00 23.390          H  
ATOM   3826  N   LEU A 261      -1.815  -5.594 -29.161  1.00 12.710          N  
ATOM   3827  CA  LEU A 261      -1.281  -6.592 -28.244  1.00 12.220          C  
ATOM   3828  C   LEU A 261      -0.925  -6.045 -26.858  1.00 11.340          C  
ATOM   3829  O   LEU A 261       0.000  -5.240 -26.678  1.00 11.040          O  
ATOM   3830  CB  LEU A 261      -0.037  -7.230 -28.874  1.00 17.300          C  
ATOM   3831  CG  LEU A 261      -0.227  -7.868 -30.293  1.00 17.300          C  
ATOM   3832  CD1 LEU A 261       1.116  -8.368 -30.787  1.00 17.300          C  
ATOM   3833  CD2 LEU A 261      -1.256  -9.001 -30.257  1.00 17.300          C  
ATOM   3834  H   LEU A 261      -1.216  -4.821 -29.468  1.00 15.250          H  
ATOM   3835  HA  LEU A 261      -2.036  -7.356 -28.093  1.00 14.660          H  
ATOM   3836 1HB  LEU A 261       0.727  -6.457 -28.965  1.00 20.760          H  
ATOM   3837 2HB  LEU A 261       0.334  -8.002 -28.200  1.00 20.760          H  
ATOM   3838  HG  LEU A 261      -0.571  -7.103 -30.986  1.00 20.760          H  
ATOM   3839 1HD1 LEU A 261       1.001  -8.789 -31.786  1.00 20.760          H  
ATOM   3840 2HD1 LEU A 261       1.820  -7.536 -30.824  1.00 20.760          H  
ATOM   3841 3HD1 LEU A 261       1.493  -9.135 -30.112  1.00 20.760          H  
ATOM   3842 1HD2 LEU A 261      -1.363  -9.417 -31.259  1.00 20.760          H  
ATOM   3843 2HD2 LEU A 261      -0.921  -9.780 -29.576  1.00 20.760          H  
ATOM   3844 3HD2 LEU A 261      -2.221  -8.625 -29.932  1.00 20.760          H  
ATOM   3845  N   SER A 262      -1.665  -6.527 -25.859  1.00 11.050          N  
ATOM   3846  CA  SER A 262      -1.492  -6.137 -24.459  1.00 10.320          C  
ATOM   3847  C   SER A 262      -0.366  -6.950 -23.828  1.00  9.730          C  
ATOM   3848  O   SER A 262      -0.011  -8.020 -24.324  1.00  9.910          O  
ATOM   3849  CB  SER A 262      -2.786  -6.333 -23.688  1.00 14.740          C  
ATOM   3850  OG  SER A 262      -3.799  -5.473 -24.136  1.00 14.740          O  
ATOM   3851  H   SER A 262      -2.401  -7.181 -26.086  1.00 13.260          H  
ATOM   3852  HA  SER A 262      -1.222  -5.089 -24.418  1.00 12.380          H  
ATOM   3853 1HB  SER A 262      -3.116  -7.357 -23.818  1.00 17.690          H  
ATOM   3854 2HB  SER A 262      -2.607  -6.173 -22.622  1.00 17.690          H  
ATOM   3855  HG  SER A 262      -4.569  -5.661 -23.587  1.00 17.690          H  
ATOM   3856  N   VAL A 263       0.155  -6.494 -22.681  1.00  9.210          N  
ATOM   3857  CA  VAL A 263       1.228  -7.259 -22.032  1.00  8.730          C  
ATOM   3858  C   VAL A 263       0.603  -8.315 -21.115  1.00  8.600          C  
ATOM   3859  O   VAL A 263       0.739  -8.266 -19.907  1.00  8.810          O  
ATOM   3860  CB  VAL A 263       2.082  -6.290 -21.152  1.00 12.410          C  
ATOM   3861  CG1 VAL A 263       3.294  -7.018 -20.527  1.00 12.410          C  
ATOM   3862  CG2 VAL A 263       2.532  -5.069 -21.996  1.00 12.410          C  
ATOM   3863  H   VAL A 263      -0.193  -5.637 -22.289  1.00 11.050          H  
ATOM   3864  HA  VAL A 263       1.846  -7.738 -22.781  1.00 10.480          H  
ATOM   3865  HB  VAL A 263       1.474  -5.938 -20.326  1.00 14.900          H  
ATOM   3866 1HG1 VAL A 263       3.838  -6.313 -19.903  1.00 14.900          H  
ATOM   3867 2HG1 VAL A 263       3.004  -7.849 -19.919  1.00 14.900          H  
ATOM   3868 3HG1 VAL A 263       3.943  -7.381 -21.323  1.00 14.900          H  
ATOM   3869 1HG2 VAL A 263       3.102  -4.386 -21.365  1.00 14.900          H  
ATOM   3870 2HG2 VAL A 263       3.152  -5.400 -22.826  1.00 14.900          H  
ATOM   3871 3HG2 VAL A 263       1.665  -4.548 -22.383  1.00 14.900          H  
ATOM   3872  N   THR A 264      -0.010  -9.312 -21.721  1.00  8.460          N  
ATOM   3873  CA  THR A 264      -0.770 -10.296 -20.956  1.00  8.460          C  
ATOM   3874  C   THR A 264      -0.077 -11.595 -20.674  1.00  7.980          C  
ATOM   3875  O   THR A 264       0.491 -12.225 -21.567  1.00  7.840          O  
ATOM   3876  CB  THR A 264      -2.056 -10.598 -21.701  1.00 11.840          C  
ATOM   3877  OG1 THR A 264      -1.705 -10.890 -23.048  1.00 11.840          O  
ATOM   3878  CG2 THR A 264      -3.010  -9.475 -21.626  1.00 11.840          C  
ATOM   3879  H   THR A 264      -0.026  -9.305 -22.742  1.00 10.150          H  
ATOM   3880  HA  THR A 264      -1.027  -9.852 -20.011  1.00 10.150          H  
ATOM   3881  HB  THR A 264      -2.516 -11.473 -21.265  1.00 14.210          H  
ATOM   3882  HG1 THR A 264      -1.115 -11.661 -23.058  1.00 14.210          H  
ATOM   3883 1HG2 THR A 264      -3.918  -9.729 -22.179  1.00 14.210          H  
ATOM   3884 2HG2 THR A 264      -3.257  -9.288 -20.585  1.00 14.210          H  
ATOM   3885 3HG2 THR A 264      -2.552  -8.609 -22.051  1.00 14.210          H  
ATOM   3886  N   VAL A 265      -0.158 -12.014 -19.406  1.00  7.930          N  
ATOM   3887  CA  VAL A 265       0.444 -13.278 -19.001  1.00  7.620          C  
ATOM   3888  C   VAL A 265      -0.467 -14.153 -18.125  1.00  7.910          C  
ATOM   3889  O   VAL A 265      -0.710 -13.808 -16.970  1.00  8.340          O  
ATOM   3890  CB  VAL A 265       1.749 -13.006 -18.211  1.00 10.790          C  
ATOM   3891  CG1 VAL A 265       2.404 -14.330 -17.808  1.00 10.790          C  
ATOM   3892  CG2 VAL A 265       2.709 -12.135 -19.047  1.00 10.790          C  
ATOM   3893  H   VAL A 265      -0.653 -11.410 -18.732  1.00  9.520          H  
ATOM   3894  HA  VAL A 265       0.689 -13.843 -19.903  1.00  9.140          H  
ATOM   3895  HB  VAL A 265       1.503 -12.483 -17.285  1.00 12.950          H  
ATOM   3896 1HG1 VAL A 265       3.308 -14.119 -17.237  1.00 12.950          H  
ATOM   3897 2HG1 VAL A 265       1.729 -14.919 -17.191  1.00 12.950          H  
ATOM   3898 3HG1 VAL A 265       2.665 -14.894 -18.704  1.00 12.950          H  
ATOM   3899 1HG2 VAL A 265       3.612 -11.947 -18.473  1.00 12.950          H  
ATOM   3900 2HG2 VAL A 265       2.961 -12.656 -19.968  1.00 12.950          H  
ATOM   3901 3HG2 VAL A 265       2.246 -11.183 -19.290  1.00 12.950          H  
ATOM   3902  N   ASN A 266      -0.928 -15.298 -18.646  1.00  7.920          N  
ATOM   3903  CA  ASN A 266      -1.739 -16.252 -17.866  1.00  8.410          C  
ATOM   3904  C   ASN A 266      -1.942 -17.603 -18.534  1.00  8.290          C  
ATOM   3905  O   ASN A 266      -2.513 -17.707 -19.634  1.00  8.280          O  
ATOM   3906  CB  ASN A 266      -3.061 -15.646 -17.372  1.00 11.580          C  
ATOM   3907  CG  ASN A 266      -4.098 -16.702 -16.737  1.00 11.580          C  
ATOM   3908  OD1 ASN A 266      -4.635 -17.527 -17.516  1.00 11.580          O  
ATOM   3909  ND2 ASN A 266      -4.365 -16.680 -15.430  1.00 11.580          N  
ATOM   3910  H   ASN A 266      -0.704 -15.539 -19.620  1.00  9.500          H  
ATOM   3911  HA  ASN A 266      -1.176 -16.468 -16.957  1.00 10.090          H  
ATOM   3912 1HB  ASN A 266      -2.840 -14.942 -16.572  1.00 13.890          H  
ATOM   3913 2HB  ASN A 266      -3.486 -15.087 -18.120  1.00 13.890          H  
ATOM   3914 1HD2 ASN A 266      -5.032 -17.370 -15.045  1.00 13.890          H  
ATOM   3915 2HD2 ASN A 266      -3.932 -15.990 -14.801  1.00 13.890          H  
ATOM   3916  N   ARG A 267      -1.481 -18.620 -17.824  1.00  8.410          N  
ATOM   3917  CA  ARG A 267      -1.587 -20.015 -18.192  1.00  8.450          C  
ATOM   3918  C   ARG A 267      -1.310 -20.837 -16.933  1.00  9.110          C  
ATOM   3919  O   ARG A 267      -0.341 -20.568 -16.221  1.00  9.470          O  
ATOM   3920  CB  ARG A 267      -0.628 -20.357 -19.329  1.00 11.810          C  
ATOM   3921  CG  ARG A 267       0.860 -20.280 -18.988  1.00 11.810          C  
ATOM   3922  CD  ARG A 267       1.734 -20.234 -20.213  1.00 11.810          C  
ATOM   3923  NE  ARG A 267       1.615 -18.948 -20.927  1.00 11.810          N  
ATOM   3924  CZ  ARG A 267       2.298 -18.584 -22.044  1.00 11.810          C  
ATOM   3925  NH1 ARG A 267       3.173 -19.400 -22.605  1.00 11.810          N  
ATOM   3926  NH2 ARG A 267       2.082 -17.389 -22.576  1.00 11.810          N  
ATOM   3927  H   ARG A 267      -1.026 -18.404 -16.944  1.00 10.090          H  
ATOM   3928  HA  ARG A 267      -2.599 -20.202 -18.520  1.00 10.140          H  
ATOM   3929 1HB  ARG A 267      -0.828 -21.378 -19.662  1.00 14.180          H  
ATOM   3930 2HB  ARG A 267      -0.820 -19.702 -20.180  1.00 14.180          H  
ATOM   3931 1HG  ARG A 267       1.054 -19.385 -18.394  1.00 14.180          H  
ATOM   3932 2HG  ARG A 267       1.143 -21.164 -18.412  1.00 14.180          H  
ATOM   3933 1HD  ARG A 267       2.773 -20.373 -19.919  1.00 14.180          H  
ATOM   3934 2HD  ARG A 267       1.429 -21.032 -20.891  1.00 14.180          H  
ATOM   3935  HE  ARG A 267       0.956 -18.271 -20.556  1.00 14.180          H  
ATOM   3936 1HH1 ARG A 267       3.344 -20.310 -22.212  1.00 14.180          H  
ATOM   3937 2HH1 ARG A 267       3.676 -19.111 -23.434  1.00 14.180          H  
ATOM   3938 1HH2 ARG A 267       1.395 -16.757 -22.152  1.00 14.180          H  
ATOM   3939 2HH2 ARG A 267       2.585 -17.101 -23.403  1.00 14.180          H  
ATOM   3940  N   GLN A 268      -2.128 -21.856 -16.672  1.00  9.480          N  
ATOM   3941  CA  GLN A 268      -1.963 -22.735 -15.508  1.00 10.250          C  
ATOM   3942  C   GLN A 268      -1.154 -23.986 -15.804  1.00 10.220          C  
ATOM   3943  O   GLN A 268      -0.972 -24.849 -14.945  1.00 10.500          O  
ATOM   3944  CB  GLN A 268      -3.326 -23.110 -14.953  1.00 14.040          C  
ATOM   3945  CG  GLN A 268      -4.084 -21.937 -14.362  1.00 14.040          C  
ATOM   3946  CD  GLN A 268      -5.455 -22.335 -13.969  1.00 14.040          C  
ATOM   3947  OE1 GLN A 268      -6.166 -22.845 -14.831  1.00 14.040          O  
ATOM   3948  NE2 GLN A 268      -5.845 -22.145 -12.714  1.00 14.040          N  
ATOM   3949  H   GLN A 268      -2.924 -22.006 -17.305  1.00 11.380          H  
ATOM   3950  HA  GLN A 268      -1.430 -22.175 -14.740  1.00 12.300          H  
ATOM   3951 1HB  GLN A 268      -3.934 -23.545 -15.751  1.00 16.850          H  
ATOM   3952 2HB  GLN A 268      -3.211 -23.870 -14.181  1.00 16.850          H  
ATOM   3953 1HG  GLN A 268      -3.558 -21.574 -13.483  1.00 16.850          H  
ATOM   3954 2HG  GLN A 268      -4.161 -21.145 -15.110  1.00 16.850          H  
ATOM   3955 1HE2 GLN A 268      -6.778 -22.439 -12.421  1.00 16.850          H  
ATOM   3956 2HE2 GLN A 268      -5.249 -21.734 -12.035  1.00 16.850          H  
ATOM   3957  N   ALA A 269      -0.737 -24.103 -17.044  1.00 10.080          N  
ATOM   3958  CA  ALA A 269       0.031 -25.230 -17.540  1.00 10.180          C  
ATOM   3959  C   ALA A 269       0.670 -24.843 -18.850  1.00 10.340          C  
ATOM   3960  O   ALA A 269       0.101 -24.018 -19.572  1.00 10.630          O  
ATOM   3961  CB  ALA A 269      -0.867 -26.424 -17.740  1.00 14.210          C  
ATOM   3962  H   ALA A 269      -0.932 -23.328 -17.655  1.00 12.100          H  
ATOM   3963  HA  ALA A 269       0.817 -25.467 -16.823  1.00 12.220          H  
ATOM   3964 1HB  ALA A 269      -0.298 -27.227 -18.116  1.00 17.050          H  
ATOM   3965 2HB  ALA A 269      -1.331 -26.705 -16.798  1.00 17.050          H  
ATOM   3966 3HB  ALA A 269      -1.603 -26.173 -18.445  1.00 17.050          H  
ATOM   3967  N   ASN A 270       1.810 -25.456 -19.200  1.00 10.360          N  
ATOM   3968  CA  ASN A 270       2.377 -25.251 -20.526  1.00 10.720          C  
ATOM   3969  C   ASN A 270       3.258 -26.360 -21.153  1.00 10.730          C  
ATOM   3970  O   ASN A 270       3.533 -26.294 -22.354  1.00 10.800          O  
ATOM   3971  CB  ASN A 270       3.173 -23.974 -20.460  1.00 14.860          C  
ATOM   3972  CG  ASN A 270       4.256 -24.093 -19.414  1.00 14.860          C  
ATOM   3973  OD1 ASN A 270       4.283 -25.087 -18.659  1.00 14.860          O  
ATOM   3974  ND2 ASN A 270       5.136 -23.127 -19.345  1.00 14.860          N  
ATOM   3975  H   ASN A 270       2.274 -26.066 -18.547  1.00 12.430          H  
ATOM   3976  HA  ASN A 270       1.546 -25.116 -21.210  1.00 12.860          H  
ATOM   3977 1HB  ASN A 270       3.622 -23.765 -21.429  1.00 17.840          H  
ATOM   3978 2HB  ASN A 270       2.520 -23.145 -20.208  1.00 17.840          H  
ATOM   3979 1HD2 ASN A 270       5.873 -23.167 -18.666  1.00 17.840          H  
ATOM   3980 2HD2 ASN A 270       5.080 -22.352 -19.970  1.00 17.840          H  
ATOM   3981  N   VAL A 271       3.708 -27.366 -20.388  1.00 10.720          N  
ATOM   3982  CA  VAL A 271       4.602 -28.384 -20.953  1.00 10.940          C  
ATOM   3983  C   VAL A 271       4.196 -29.823 -20.659  1.00 11.430          C  
ATOM   3984  O   VAL A 271       4.380 -30.312 -19.531  1.00 11.700          O  
ATOM   3985  CB  VAL A 271       6.057 -28.166 -20.452  1.00 15.230          C  
ATOM   3986  CG1 VAL A 271       6.998 -29.240 -21.016  1.00 15.230          C  
ATOM   3987  CG2 VAL A 271       6.551 -26.795 -20.888  1.00 15.230          C  
ATOM   3988  H   VAL A 271       3.446 -27.415 -19.418  1.00 12.860          H  
ATOM   3989  HA  VAL A 271       4.601 -28.261 -22.036  1.00 13.130          H  
ATOM   3990  HB  VAL A 271       6.079 -28.237 -19.365  1.00 18.270          H  
ATOM   3991 1HG1 VAL A 271       8.001 -29.053 -20.647  1.00 18.270          H  
ATOM   3992 2HG1 VAL A 271       6.683 -30.212 -20.691  1.00 18.270          H  
ATOM   3993 3HG1 VAL A 271       7.002 -29.196 -22.104  1.00 18.270          H  
ATOM   3994 1HG2 VAL A 271       7.569 -26.647 -20.531  1.00 18.270          H  
ATOM   3995 2HG2 VAL A 271       6.535 -26.731 -21.976  1.00 18.270          H  
ATOM   3996 3HG2 VAL A 271       5.929 -26.030 -20.482  1.00 18.270          H  
ATOM   3997  N   SER A 272       3.827 -30.530 -21.736  1.00 11.730          N  
ATOM   3998  CA  SER A 272       3.396 -31.934 -21.744  1.00 12.380          C  
ATOM   3999  C   SER A 272       4.538 -32.959 -21.764  1.00 12.840          C  
ATOM   4000  O   SER A 272       4.317 -34.169 -21.643  1.00 12.910          O  
ATOM   4001  CB  SER A 272       2.510 -32.157 -22.941  1.00 17.070          C  
ATOM   4002  OG  SER A 272       3.230 -31.965 -24.134  1.00 17.070          O  
ATOM   4003  H   SER A 272       3.761 -30.039 -22.619  1.00 14.080          H  
ATOM   4004  HA  SER A 272       2.795 -32.109 -20.860  1.00 14.860          H  
ATOM   4005 1HB  SER A 272       2.114 -33.168 -22.908  1.00 20.490          H  
ATOM   4006 2HB  SER A 272       1.667 -31.475 -22.892  1.00 20.490          H  
ATOM   4007  HG  SER A 272       2.630 -32.205 -24.847  1.00 20.490          H  
ATOM   4008  N   GLN A 273       5.755 -32.478 -21.984  1.00 12.820          N  
ATOM   4009  CA  GLN A 273       6.928 -33.337 -22.100  1.00 13.430          C  
ATOM   4010  C   GLN A 273       8.264 -32.752 -21.521  1.00 13.470          C  
ATOM   4011  O   GLN A 273       9.233 -32.579 -22.274  1.00 13.620          O  
ATOM   4012  CB  GLN A 273       6.990 -33.777 -23.567  1.00 18.560          C  
ATOM   4013  CG  GLN A 273       7.095 -32.657 -24.608  1.00 18.560          C  
ATOM   4014  CD  GLN A 273       7.113 -33.208 -26.050  1.00 18.560          C  
ATOM   4015  OE1 GLN A 273       6.545 -34.268 -26.334  1.00 18.560          O  
ATOM   4016  NE2 GLN A 273       7.766 -32.488 -26.958  1.00 18.560          N  
ATOM   4017  H   GLN A 273       5.842 -31.475 -22.069  1.00 15.380          H  
ATOM   4018  HA  GLN A 273       6.727 -34.239 -21.530  1.00 16.120          H  
ATOM   4019 1HB  GLN A 273       7.767 -34.480 -23.705  1.00 22.270          H  
ATOM   4020 2HB  GLN A 273       6.063 -34.298 -23.799  1.00 22.270          H  
ATOM   4021 1HG  GLN A 273       6.217 -32.021 -24.513  1.00 22.270          H  
ATOM   4022 2HG  GLN A 273       7.990 -32.068 -24.446  1.00 22.270          H  
ATOM   4023 1HE2 GLN A 273       7.813 -32.799 -27.909  1.00 22.270          H  
ATOM   4024 2HE2 GLN A 273       8.220 -31.639 -26.689  1.00 22.270          H  
ATOM   4025  N   PRO A 274       8.342 -32.438 -20.192  1.00 13.520          N  
ATOM   4026  CA  PRO A 274       9.437 -31.743 -19.486  1.00 13.680          C  
ATOM   4027  C   PRO A 274      10.857 -32.218 -19.797  1.00 14.400          C  
ATOM   4028  O   PRO A 274      11.779 -31.413 -19.871  1.00 14.830          O  
ATOM   4029  CB  PRO A 274       9.106 -32.031 -18.019  1.00 20.520          C  
ATOM   4030  CG  PRO A 274       7.612 -32.173 -17.996  1.00 20.520          C  
ATOM   4031  CD  PRO A 274       7.282 -32.906 -19.273  1.00 20.520          C  
ATOM   4032  HA  PRO A 274       9.357 -30.660 -19.684  1.00 16.420          H  
ATOM   4033 1HB  PRO A 274       9.625 -32.950 -17.693  1.00 24.620          H  
ATOM   4034 2HB  PRO A 274       9.474 -31.217 -17.381  1.00 24.620          H  
ATOM   4035 1HG  PRO A 274       7.292 -32.724 -17.091  1.00 24.620          H  
ATOM   4036 2HG  PRO A 274       7.135 -31.178 -17.946  1.00 24.620          H  
ATOM   4037 1HD  PRO A 274       7.328 -34.002 -19.127  1.00 24.620          H  
ATOM   4038 2HD  PRO A 274       6.317 -32.580 -19.574  1.00 24.620          H  
ATOM   4039  N   ASP A 275      11.033 -33.529 -19.981  1.00 14.650          N  
ATOM   4040  CA  ASP A 275      12.335 -34.084 -20.344  1.00 15.440          C  
ATOM   4041  C   ASP A 275      11.984 -35.241 -21.247  1.00 15.680          C  
ATOM   4042  O   ASP A 275      12.446 -36.370 -21.083  1.00 15.790          O  
ATOM   4043  CB  ASP A 275      13.121 -34.536 -19.104  1.00 21.300          C  
ATOM   4044  CG  ASP A 275      14.613 -34.827 -19.382  1.00 21.300          C  
ATOM   4045  OD1 ASP A 275      15.133 -34.305 -20.344  1.00 21.300          O  
ATOM   4046  OD2 ASP A 275      15.220 -35.543 -18.609  1.00 21.300          O  
ATOM   4047  H   ASP A 275      10.261 -34.172 -19.877  1.00 17.580          H  
ATOM   4048  HA  ASP A 275      12.915 -33.352 -20.907  1.00 18.530          H  
ATOM   4049 1HB  ASP A 275      13.060 -33.759 -18.340  1.00 25.560          H  
ATOM   4050 2HB  ASP A 275      12.661 -35.434 -18.692  1.00 25.560          H  
ATOM   4051  N   THR A 276      11.122 -34.890 -22.183  1.00 16.030          N  
ATOM   4052  CA  THR A 276      10.472 -35.682 -23.197  1.00 16.170          C  
ATOM   4053  C   THR A 276      10.966 -37.062 -23.583  1.00 16.200          C  
ATOM   4054  O   THR A 276      12.025 -37.214 -24.194  1.00 16.250          O  
ATOM   4055  CB  THR A 276      10.556 -34.858 -24.514  1.00 22.580          C  
ATOM   4056  OG1 THR A 276       9.932 -33.602 -24.337  1.00 22.580          O  
ATOM   4057  CG2 THR A 276       9.853 -35.564 -25.677  1.00 22.580          C  
ATOM   4058  H   THR A 276      10.811 -33.915 -22.172  1.00 19.240          H  
ATOM   4059  HA  THR A 276       9.432 -35.782 -22.894  1.00 19.400          H  
ATOM   4060  HB  THR A 276      11.602 -34.699 -24.772  1.00 27.100          H  
ATOM   4061  HG1 THR A 276      10.348 -33.090 -23.627  1.00 27.100          H  
ATOM   4062 1HG2 THR A 276       9.932 -34.939 -26.562  1.00 27.100          H  
ATOM   4063 2HG2 THR A 276      10.302 -36.525 -25.894  1.00 27.100          H  
ATOM   4064 3HG2 THR A 276       8.805 -35.709 -25.440  1.00 27.100          H  
ATOM   4065  N   PRO A 277      10.162 -38.079 -23.257  1.00 16.110          N  
ATOM   4066  CA  PRO A 277       9.695 -39.154 -24.105  1.00 16.310          C  
ATOM   4067  C   PRO A 277       8.364 -38.560 -24.609  1.00 15.860          C  
ATOM   4068  O   PRO A 277       8.188 -38.220 -25.776  1.00 16.090          O  
ATOM   4069  CB  PRO A 277       9.615 -40.353 -23.140  1.00 24.460          C  
ATOM   4070  CG  PRO A 277       9.372 -39.740 -21.738  1.00 24.460          C  
ATOM   4071  CD  PRO A 277       9.988 -38.323 -21.800  1.00 24.460          C  
ATOM   4072  HA  PRO A 277      10.405 -39.320 -24.928  1.00 19.570          H  
ATOM   4073 1HB  PRO A 277       8.800 -41.026 -23.454  1.00 29.360          H  
ATOM   4074 2HB  PRO A 277      10.546 -40.935 -23.192  1.00 29.360          H  
ATOM   4075 1HG  PRO A 277       8.322 -39.792 -21.410  1.00 29.360          H  
ATOM   4076 2HG  PRO A 277       9.923 -40.353 -21.005  1.00 29.360          H  
ATOM   4077 1HD  PRO A 277       9.312 -37.575 -21.353  1.00 29.360          H  
ATOM   4078 2HD  PRO A 277      10.967 -38.320 -21.303  1.00 29.360          H  
ATOM   4079  N   PHE A 278       7.485 -38.397 -23.624  1.00 15.620          N  
ATOM   4080  CA  PHE A 278       6.204 -37.710 -23.562  1.00 15.400          C  
ATOM   4081  C   PHE A 278       5.876 -37.822 -22.071  1.00 15.370          C  
ATOM   4082  O   PHE A 278       5.945 -38.931 -21.536  1.00 15.670          O  
ATOM   4083  CB  PHE A 278       5.123 -38.313 -24.433  1.00 21.650          C  
ATOM   4084  CG  PHE A 278       3.948 -37.400 -24.465  1.00 21.650          C  
ATOM   4085  CD1 PHE A 278       3.981 -36.272 -25.270  1.00 21.650          C  
ATOM   4086  CD2 PHE A 278       2.833 -37.629 -23.687  1.00 21.650          C  
ATOM   4087  CE1 PHE A 278       2.931 -35.398 -25.302  1.00 21.650          C  
ATOM   4088  CE2 PHE A 278       1.770 -36.750 -23.717  1.00 21.650          C  
ATOM   4089  CZ  PHE A 278       1.820 -35.634 -24.529  1.00 21.650          C  
ATOM   4090  H   PHE A 278       7.766 -38.792 -22.750  1.00 18.740          H  
ATOM   4091  HA  PHE A 278       6.329 -36.661 -23.821  1.00 18.480          H  
ATOM   4092 1HB  PHE A 278       5.493 -38.449 -25.452  1.00 25.980          H  
ATOM   4093 2HB  PHE A 278       4.814 -39.281 -24.044  1.00 25.980          H  
ATOM   4094  HD1 PHE A 278       4.866 -36.077 -25.884  1.00 25.980          H  
ATOM   4095  HD2 PHE A 278       2.801 -38.509 -23.041  1.00 25.980          H  
ATOM   4096  HE1 PHE A 278       2.982 -34.516 -25.943  1.00 25.980          H  
ATOM   4097  HE2 PHE A 278       0.892 -36.934 -23.100  1.00 25.980          H  
ATOM   4098  HZ  PHE A 278       0.980 -34.942 -24.551  1.00 25.980          H  
ATOM   4099  N   GLY A 279       5.535 -36.748 -21.358  1.00 15.190          N  
ATOM   4100  CA  GLY A 279       5.390 -36.934 -19.914  1.00 15.330          C  
ATOM   4101  C   GLY A 279       6.755 -37.362 -19.363  1.00 15.520          C  
ATOM   4102  O   GLY A 279       7.744 -36.643 -19.545  1.00 15.570          O  
ATOM   4103  H   GLY A 279       5.362 -35.822 -21.756  1.00 18.230          H  
ATOM   4104 1HA  GLY A 279       5.078 -36.002 -19.453  1.00 18.400          H  
ATOM   4105 2HA  GLY A 279       4.634 -37.688 -19.701  1.00 18.400          H  
ATOM   4106  N   GLY A 280       6.818 -38.536 -18.725  1.00 15.950          N  
ATOM   4107  CA  GLY A 280       8.068 -39.051 -18.159  1.00 16.330          C  
ATOM   4108  C   GLY A 280       8.369 -38.758 -16.677  1.00 16.400          C  
ATOM   4109  O   GLY A 280       8.994 -39.662 -16.119  1.00 16.790          O  
ATOM   4110  H   GLY A 280       5.972 -39.075 -18.634  1.00 19.140          H  
ATOM   4111 1HA  GLY A 280       8.893 -38.677 -18.759  1.00 19.600          H  
ATOM   4112 2HA  GLY A 280       8.076 -40.132 -18.299  1.00 19.600          H  
ATOM   4113  N   GLY A 281       8.759 -37.506 -16.442  1.00 16.050          N  
ATOM   4114  CA  GLY A 281       8.363 -36.938 -15.149  1.00 16.190          C  
ATOM   4115  C   GLY A 281       6.925 -36.457 -15.085  1.00 15.800          C  
ATOM   4116  O   GLY A 281       6.087 -36.847 -15.900  1.00 15.900          O  
ATOM   4117  H   GLY A 281       9.731 -37.339 -16.642  1.00 19.260          H  
ATOM   4118 1HA  GLY A 281       9.024 -36.104 -14.917  1.00 19.430          H  
ATOM   4119 2HA  GLY A 281       8.527 -37.686 -14.373  1.00 19.430          H  
ATOM   4120  N   GLN A 282       6.621 -35.666 -14.057  1.00 15.530          N  
ATOM   4121  CA  GLN A 282       5.268 -35.167 -13.865  1.00 15.290          C  
ATOM   4122  C   GLN A 282       5.061 -33.981 -14.752  1.00 14.520          C  
ATOM   4123  O   GLN A 282       5.767 -32.978 -14.638  1.00 14.350          O  
ATOM   4124  CB  GLN A 282       5.001 -34.754 -12.416  1.00 21.500          C  
ATOM   4125  CG  GLN A 282       3.614 -34.083 -12.181  1.00 21.500          C  
ATOM   4126  CD  GLN A 282       2.422 -35.024 -12.361  1.00 21.500          C  
ATOM   4127  OE1 GLN A 282       2.320 -36.027 -11.647  1.00 21.500          O  
ATOM   4128  NE2 GLN A 282       1.524 -34.721 -13.311  1.00 21.500          N  
ATOM   4129  H   GLN A 282       7.354 -35.363 -13.428  1.00 18.640          H  
ATOM   4130  HA  GLN A 282       4.557 -35.942 -14.153  1.00 18.350          H  
ATOM   4131 1HB  GLN A 282       5.068 -35.625 -11.767  1.00 25.800          H  
ATOM   4132 2HB  GLN A 282       5.762 -34.059 -12.103  1.00 25.800          H  
ATOM   4133 1HG  GLN A 282       3.592 -33.697 -11.161  1.00 25.800          H  
ATOM   4134 2HG  GLN A 282       3.486 -33.250 -12.878  1.00 25.800          H  
ATOM   4135 1HE2 GLN A 282       0.727 -35.315 -13.454  1.00 25.800          H  
ATOM   4136 2HE2 GLN A 282       1.630 -33.891 -13.920  1.00 25.800          H  
ATOM   4137  N   THR A 283       4.071 -34.076 -15.607  1.00 14.120          N  
ATOM   4138  CA  THR A 283       3.821 -33.015 -16.543  1.00 13.440          C  
ATOM   4139  C   THR A 283       2.489 -32.340 -16.400  1.00 13.160          C  
ATOM   4140  O   THR A 283       1.698 -32.642 -15.493  1.00 13.470          O  
ATOM   4141  CB  THR A 283       3.963 -33.527 -17.958  1.00 19.090          C  
ATOM   4142  OG1 THR A 283       3.932 -32.431 -18.809  1.00 19.090          O  
ATOM   4143  CG2 THR A 283       2.838 -34.485 -18.330  1.00 19.090          C  
ATOM   4144  H   THR A 283       3.530 -34.929 -15.640  1.00 16.940          H  
ATOM   4145  HA  THR A 283       4.582 -32.251 -16.398  1.00 16.130          H  
ATOM   4146  HB  THR A 283       4.915 -34.036 -18.059  1.00 22.910          H  
ATOM   4147  HG1 THR A 283       4.704 -31.848 -18.662  1.00 22.910          H  
ATOM   4148 1HG2 THR A 283       2.976 -34.814 -19.361  1.00 22.910          H  
ATOM   4149 2HG2 THR A 283       2.859 -35.347 -17.670  1.00 22.910          H  
ATOM   4150 3HG2 THR A 283       1.869 -33.992 -18.250  1.00 22.910          H  
ATOM   4151  N   VAL A 284       2.266 -31.378 -17.285  1.00 12.740          N  
ATOM   4152  CA  VAL A 284       1.047 -30.606 -17.292  1.00 12.580          C  
ATOM   4153  C   VAL A 284       0.460 -30.552 -18.701  1.00 11.950          C  
ATOM   4154  O   VAL A 284       1.123 -30.870 -19.678  1.00 11.730          O  
ATOM   4155  CB  VAL A 284       1.304 -29.200 -16.733  1.00 17.680          C  
ATOM   4156  CG1 VAL A 284       1.826 -29.281 -15.323  1.00 17.680          C  
ATOM   4157  CG2 VAL A 284       2.269 -28.454 -17.617  1.00 17.680          C  
ATOM   4158  H   VAL A 284       2.969 -31.212 -18.019  1.00 15.290          H  
ATOM   4159  HA  VAL A 284       0.324 -31.097 -16.641  1.00 15.100          H  
ATOM   4160  HB  VAL A 284       0.369 -28.689 -16.673  1.00 21.210          H  
ATOM   4161 1HG1 VAL A 284       1.957 -28.276 -14.923  1.00 21.210          H  
ATOM   4162 2HG1 VAL A 284       1.110 -29.820 -14.728  1.00 21.210          H  
ATOM   4163 3HG1 VAL A 284       2.779 -29.801 -15.299  1.00 21.210          H  
ATOM   4164 1HG2 VAL A 284       2.423 -27.465 -17.208  1.00 21.210          H  
ATOM   4165 2HG2 VAL A 284       3.218 -28.989 -17.651  1.00 21.210          H  
ATOM   4166 3HG2 VAL A 284       1.849 -28.387 -18.625  1.00 21.210          H  
ATOM   4167  N   VAL A 285      -0.771 -30.110 -18.805  1.00 11.800          N  
ATOM   4168  CA  VAL A 285      -1.453 -29.975 -20.083  1.00 11.260          C  
ATOM   4169  C   VAL A 285      -0.787 -28.858 -20.918  1.00 11.070          C  
ATOM   4170  O   VAL A 285      -0.209 -27.934 -20.357  1.00 11.420          O  
ATOM   4171  CB  VAL A 285      -2.956 -29.722 -19.829  1.00 15.980          C  
ATOM   4172  CG1 VAL A 285      -3.712 -29.517 -21.129  1.00 15.980          C  
ATOM   4173  CG2 VAL A 285      -3.541 -30.889 -19.055  1.00 15.980          C  
ATOM   4174  H   VAL A 285      -1.259 -29.853 -17.960  1.00 14.160          H  
ATOM   4175  HA  VAL A 285      -1.350 -30.913 -20.629  1.00 13.510          H  
ATOM   4176  HB  VAL A 285      -3.065 -28.812 -19.242  1.00 19.180          H  
ATOM   4177 1HG1 VAL A 285      -4.761 -29.337 -20.903  1.00 19.180          H  
ATOM   4178 2HG1 VAL A 285      -3.327 -28.682 -21.668  1.00 19.180          H  
ATOM   4179 3HG1 VAL A 285      -3.625 -30.410 -21.743  1.00 19.180          H  
ATOM   4180 1HG2 VAL A 285      -4.599 -30.695 -18.858  1.00 19.180          H  
ATOM   4181 2HG2 VAL A 285      -3.440 -31.800 -19.642  1.00 19.180          H  
ATOM   4182 3HG2 VAL A 285      -3.022 -31.013 -18.110  1.00 19.180          H  
ATOM   4183  N   THR A 286      -0.801 -28.984 -22.250  1.00 10.730          N  
ATOM   4184  CA  THR A 286      -0.216 -27.967 -23.125  1.00 10.720          C  
ATOM   4185  C   THR A 286      -0.934 -26.657 -22.740  1.00 10.330          C  
ATOM   4186  O   THR A 286      -2.014 -26.750 -22.167  1.00 10.220          O  
ATOM   4187  CB  THR A 286      -0.423 -28.402 -24.605  1.00 15.010          C  
ATOM   4188  OG1 THR A 286      -1.825 -28.480 -24.899  1.00 15.010          O  
ATOM   4189  CG2 THR A 286       0.198 -29.772 -24.812  1.00 15.010          C  
ATOM   4190  H   THR A 286      -1.269 -29.775 -22.669  1.00 12.880          H  
ATOM   4191  HA  THR A 286       0.850 -27.871 -22.912  1.00 12.860          H  
ATOM   4192  HB  THR A 286       0.058 -27.744 -25.291  1.00 18.010          H  
ATOM   4193  HG1 THR A 286      -2.200 -27.588 -24.960  1.00 18.010          H  
ATOM   4194 1HG2 THR A 286       0.053 -30.082 -25.847  1.00 18.010          H  
ATOM   4195 2HG2 THR A 286       1.264 -29.711 -24.597  1.00 18.010          H  
ATOM   4196 3HG2 THR A 286      -0.262 -30.500 -24.156  1.00 18.010          H  
ATOM   4197  N   PRO A 287      -0.513 -25.454 -23.175  1.00 10.340          N  
ATOM   4198  CA  PRO A 287      -0.966 -24.186 -22.606  1.00 10.130          C  
ATOM   4199  C   PRO A 287      -2.444 -24.067 -22.260  1.00 10.010          C  
ATOM   4200  O   PRO A 287      -3.329 -24.240 -23.109  1.00 10.100          O  
ATOM   4201  CB  PRO A 287      -0.550 -23.204 -23.705  1.00 15.200          C  
ATOM   4202  CG  PRO A 287       0.693 -23.841 -24.311  1.00 15.200          C  
ATOM   4203  CD  PRO A 287       0.399 -25.314 -24.323  1.00 15.200          C  
ATOM   4204  HA  PRO A 287      -0.367 -23.964 -21.735  1.00 12.160          H  
ATOM   4205 1HB  PRO A 287      -1.372 -23.081 -24.427  1.00 18.230          H  
ATOM   4206 2HB  PRO A 287      -0.357 -22.217 -23.265  1.00 18.230          H  
ATOM   4207 1HG  PRO A 287       0.884 -23.434 -25.315  1.00 18.230          H  
ATOM   4208 2HG  PRO A 287       1.578 -23.598 -23.698  1.00 18.230          H  
ATOM   4209 1HD  PRO A 287      -0.111 -25.557 -25.261  1.00 18.230          H  
ATOM   4210 2HD  PRO A 287       1.331 -25.886 -24.169  1.00 18.230          H  
ATOM   4211  N   GLN A 288      -2.672 -23.692 -20.987  1.00 10.050          N  
ATOM   4212  CA  GLN A 288      -3.987 -23.555 -20.346  1.00 10.190          C  
ATOM   4213  C   GLN A 288      -4.327 -22.163 -19.832  1.00  9.860          C  
ATOM   4214  O   GLN A 288      -4.227 -21.888 -18.632  1.00 10.240          O  
ATOM   4215  CB  GLN A 288      -4.100 -24.524 -19.166  1.00 14.210          C  
ATOM   4216  CG  GLN A 288      -3.991 -25.951 -19.565  1.00 14.210          C  
ATOM   4217  CD  GLN A 288      -5.156 -26.417 -20.301  1.00 14.210          C  
ATOM   4218  OE1 GLN A 288      -6.232 -26.624 -19.722  1.00 14.210          O  
ATOM   4219  NE2 GLN A 288      -4.973 -26.581 -21.590  1.00 14.210          N  
ATOM   4220  H   GLN A 288      -1.825 -23.610 -20.409  1.00 12.060          H  
ATOM   4221  HA  GLN A 288      -4.747 -23.810 -21.087  1.00 12.230          H  
ATOM   4222 1HB  GLN A 288      -3.318 -24.316 -18.442  1.00 17.050          H  
ATOM   4223 2HB  GLN A 288      -5.062 -24.383 -18.666  1.00 17.050          H  
ATOM   4224 1HG  GLN A 288      -3.134 -26.069 -20.195  1.00 17.050          H  
ATOM   4225 2HG  GLN A 288      -3.871 -26.559 -18.694  1.00 17.050          H  
ATOM   4226 1HE2 GLN A 288      -5.714 -26.893 -22.180  1.00 17.050          H  
ATOM   4227 2HE2 GLN A 288      -4.025 -26.417 -21.980  1.00 17.050          H  
ATOM   4228  N   THR A 289      -4.689 -21.293 -20.760  1.00  9.370          N  
ATOM   4229  CA  THR A 289      -5.031 -19.893 -20.527  1.00  9.190          C  
ATOM   4230  C   THR A 289      -6.490 -19.740 -20.148  1.00  8.840          C  
ATOM   4231  O   THR A 289      -7.366 -20.370 -20.744  1.00  8.880          O  
ATOM   4232  CB  THR A 289      -4.646 -19.089 -21.763  1.00 12.940          C  
ATOM   4233  OG1 THR A 289      -3.240 -19.148 -21.869  1.00 12.940          O  
ATOM   4234  CG2 THR A 289      -5.093 -17.677 -21.749  1.00 12.940          C  
ATOM   4235  H   THR A 289      -4.739 -21.610 -21.718  1.00 11.240          H  
ATOM   4236  HA  THR A 289      -4.440 -19.515 -19.696  1.00 11.030          H  
ATOM   4237  HB  THR A 289      -5.083 -19.574 -22.632  1.00 15.530          H  
ATOM   4238  HG1 THR A 289      -2.862 -18.660 -21.075  1.00 15.530          H  
ATOM   4239 1HG2 THR A 289      -4.776 -17.186 -22.661  1.00 15.530          H  
ATOM   4240 2HG2 THR A 289      -6.177 -17.624 -21.675  1.00 15.530          H  
ATOM   4241 3HG2 THR A 289      -4.644 -17.199 -20.906  1.00 15.530          H  
ATOM   4242  N   GLN A 290      -6.751 -18.931 -19.128  1.00  8.700          N  
ATOM   4243  CA  GLN A 290      -8.113 -18.720 -18.673  1.00  8.490          C  
ATOM   4244  C   GLN A 290      -8.812 -17.661 -19.534  1.00  8.130          C  
ATOM   4245  O   GLN A 290      -8.251 -16.606 -19.812  1.00  8.180          O  
ATOM   4246  CB  GLN A 290      -8.046 -18.368 -17.192  1.00 11.970          C  
ATOM   4247  CG  GLN A 290      -7.433 -19.543 -16.382  1.00 11.970          C  
ATOM   4248  CD  GLN A 290      -7.342 -19.362 -14.887  1.00 11.970          C  
ATOM   4249  OE1 GLN A 290      -6.579 -18.559 -14.313  1.00 11.970          O  
ATOM   4250  NE2 GLN A 290      -8.142 -20.163 -14.226  1.00 11.970          N  
ATOM   4251  H   GLN A 290      -5.984 -18.446 -18.649  1.00 10.440          H  
ATOM   4252  HA  GLN A 290      -8.662 -19.656 -18.781  1.00 10.190          H  
ATOM   4253 1HB  GLN A 290      -7.422 -17.490 -17.054  1.00 14.360          H  
ATOM   4254 2HB  GLN A 290      -9.040 -18.147 -16.810  1.00 14.360          H  
ATOM   4255 1HG  GLN A 290      -8.034 -20.431 -16.568  1.00 14.360          H  
ATOM   4256 2HG  GLN A 290      -6.416 -19.721 -16.744  1.00 14.360          H  
ATOM   4257 1HE2 GLN A 290      -8.155 -20.172 -13.231  1.00 14.360          H  
ATOM   4258 2HE2 GLN A 290      -8.718 -20.809 -14.736  1.00 14.360          H  
ATOM   4259  N   ILE A 291     -10.040 -17.941 -19.965  1.00  7.980          N  
ATOM   4260  CA  ILE A 291     -10.788 -17.037 -20.853  1.00  7.740          C  
ATOM   4261  C   ILE A 291     -12.021 -16.381 -20.210  1.00  7.380          C  
ATOM   4262  O   ILE A 291     -12.883 -17.050 -19.637  1.00  7.490          O  
ATOM   4263  CB  ILE A 291     -11.149 -17.795 -22.162  1.00 10.930          C  
ATOM   4264  CG1 ILE A 291      -9.811 -18.321 -22.870  1.00 10.930          C  
ATOM   4265  CG2 ILE A 291     -12.021 -16.965 -23.119  1.00 10.930          C  
ATOM   4266  CD1 ILE A 291      -8.776 -17.241 -23.317  1.00 10.930          C  
ATOM   4267  H   ILE A 291     -10.452 -18.823 -19.688  1.00  9.580          H  
ATOM   4268  HA  ILE A 291     -10.128 -16.224 -21.128  1.00  9.290          H  
ATOM   4269  HB  ILE A 291     -11.713 -18.676 -21.893  1.00 13.120          H  
ATOM   4270 1HG1 ILE A 291      -9.302 -18.995 -22.177  1.00 13.120          H  
ATOM   4271 2HG1 ILE A 291     -10.095 -18.891 -23.752  1.00 13.120          H  
ATOM   4272 1HG2 ILE A 291     -12.263 -17.568 -23.991  1.00 13.120          H  
ATOM   4273 2HG2 ILE A 291     -12.949 -16.668 -22.625  1.00 13.120          H  
ATOM   4274 3HG2 ILE A 291     -11.503 -16.094 -23.442  1.00 13.120          H  
ATOM   4275 1HD1 ILE A 291      -7.923 -17.736 -23.773  1.00 13.120          H  
ATOM   4276 2HD1 ILE A 291      -9.225 -16.573 -24.043  1.00 13.120          H  
ATOM   4277 3HD1 ILE A 291      -8.424 -16.665 -22.468  1.00 13.120          H  
ATOM   4278  N   ASP A 292     -12.090 -15.058 -20.374  1.00  7.200          N  
ATOM   4279  CA  ASP A 292     -13.116 -14.160 -19.855  1.00  7.080          C  
ATOM   4280  C   ASP A 292     -13.422 -13.053 -20.879  1.00  6.770          C  
ATOM   4281  O   ASP A 292     -12.889 -13.069 -21.984  1.00  6.910          O  
ATOM   4282  CB  ASP A 292     -12.588 -13.540 -18.562  1.00  9.960          C  
ATOM   4283  CG  ASP A 292     -13.635 -13.116 -17.615  1.00  9.960          C  
ATOM   4284  OD1 ASP A 292     -14.758 -12.916 -18.022  1.00  9.960          O  
ATOM   4285  OD2 ASP A 292     -13.282 -12.883 -16.491  1.00  9.960          O  
ATOM   4286  H   ASP A 292     -11.326 -14.633 -20.873  1.00  8.640          H  
ATOM   4287  HA  ASP A 292     -14.027 -14.728 -19.662  1.00  8.500          H  
ATOM   4288 1HB  ASP A 292     -11.933 -14.256 -18.061  1.00 11.950          H  
ATOM   4289 2HB  ASP A 292     -11.981 -12.665 -18.815  1.00 11.950          H  
ATOM   4290  N   LEU A 293     -14.328 -12.131 -20.561  1.00  6.580          N  
ATOM   4291  CA  LEU A 293     -14.642 -11.041 -21.507  1.00  6.400          C  
ATOM   4292  C   LEU A 293     -14.765  -9.642 -20.884  1.00  6.550          C  
ATOM   4293  O   LEU A 293     -15.432  -9.466 -19.860  1.00  6.780          O  
ATOM   4294  CB  LEU A 293     -15.965 -11.341 -22.232  1.00  9.030          C  
ATOM   4295  CG  LEU A 293     -16.014 -12.605 -23.143  1.00  9.030          C  
ATOM   4296  CD1 LEU A 293     -17.452 -12.848 -23.564  1.00  9.030          C  
ATOM   4297  CD2 LEU A 293     -15.119 -12.411 -24.378  1.00  9.030          C  
ATOM   4298  H   LEU A 293     -14.773 -12.203 -19.641  1.00  7.900          H  
ATOM   4299  HA  LEU A 293     -13.834 -10.983 -22.234  1.00  7.680          H  
ATOM   4300 1HB  LEU A 293     -16.744 -11.445 -21.479  1.00 10.840          H  
ATOM   4301 2HB  LEU A 293     -16.210 -10.474 -22.851  1.00 10.840          H  
ATOM   4302  HG  LEU A 293     -15.676 -13.474 -22.583  1.00 10.840          H  
ATOM   4303 1HD1 LEU A 293     -17.498 -13.738 -24.189  1.00 10.840          H  
ATOM   4304 2HD1 LEU A 293     -18.072 -12.995 -22.680  1.00 10.840          H  
ATOM   4305 3HD1 LEU A 293     -17.819 -11.990 -24.125  1.00 10.840          H  
ATOM   4306 1HD2 LEU A 293     -15.174 -13.301 -25.001  1.00 10.840          H  
ATOM   4307 2HD2 LEU A 293     -15.463 -11.548 -24.946  1.00 10.840          H  
ATOM   4308 3HD2 LEU A 293     -14.087 -12.256 -24.079  1.00 10.840          H  
ATOM   4309  N   ARG A 294     -14.208  -8.626 -21.569  1.00  6.720          N  
ATOM   4310  CA  ARG A 294     -14.361  -7.232 -21.118  1.00  7.130          C  
ATOM   4311  C   ARG A 294     -15.730  -6.648 -21.371  1.00  7.130          C  
ATOM   4312  O   ARG A 294     -16.502  -7.159 -22.186  1.00  7.030          O  
ATOM   4313  CB  ARG A 294     -13.401  -6.274 -21.801  1.00  9.820          C  
ATOM   4314  CG  ARG A 294     -13.616  -6.069 -23.328  1.00  9.820          C  
ATOM   4315  CD  ARG A 294     -12.822  -4.923 -23.847  1.00  9.820          C  
ATOM   4316  NE  ARG A 294     -12.915  -4.778 -25.312  1.00  9.820          N  
ATOM   4317  CZ  ARG A 294     -13.859  -4.070 -26.002  1.00  9.820          C  
ATOM   4318  NH1 ARG A 294     -14.834  -3.418 -25.391  1.00  9.820          N  
ATOM   4319  NH2 ARG A 294     -13.793  -4.033 -27.325  1.00  9.820          N  
ATOM   4320  H   ARG A 294     -13.627  -8.833 -22.397  1.00  8.060          H  
ATOM   4321  HA  ARG A 294     -14.190  -7.207 -20.046  1.00  8.560          H  
ATOM   4322 1HB  ARG A 294     -13.540  -5.298 -21.361  1.00 11.780          H  
ATOM   4323 2HB  ARG A 294     -12.406  -6.545 -21.599  1.00 11.780          H  
ATOM   4324 1HG  ARG A 294     -13.318  -6.960 -23.863  1.00 11.780          H  
ATOM   4325 2HG  ARG A 294     -14.660  -5.860 -23.543  1.00 11.780          H  
ATOM   4326 1HD  ARG A 294     -13.200  -4.014 -23.397  1.00 11.780          H  
ATOM   4327 2HD  ARG A 294     -11.780  -5.039 -23.575  1.00 11.780          H  
ATOM   4328  HE  ARG A 294     -12.206  -5.243 -25.865  1.00 11.780          H  
ATOM   4329 1HH1 ARG A 294     -14.946  -3.435 -24.369  1.00 11.780          H  
ATOM   4330 2HH1 ARG A 294     -15.535  -2.878 -25.929  1.00 11.780          H  
ATOM   4331 1HH2 ARG A 294     -13.055  -4.523 -27.812  1.00 11.780          H  
ATOM   4332 2HH2 ARG A 294     -14.491  -3.522 -27.847  1.00 11.780          H  
ATOM   4333  N   GLN A 295     -16.016  -5.535 -20.689  1.00  7.490          N  
ATOM   4334  CA  GLN A 295     -17.227  -4.797 -20.972  1.00  7.700          C  
ATOM   4335  C   GLN A 295     -17.048  -4.250 -22.381  1.00  8.490          C  
ATOM   4336  O   GLN A 295     -15.993  -3.677 -22.687  1.00  8.960          O  
ATOM   4337  CB  GLN A 295     -17.427  -3.657 -19.960  1.00 10.700          C  
ATOM   4338  CG  GLN A 295     -17.700  -4.131 -18.525  1.00 10.700          C  
ATOM   4339  CD  GLN A 295     -17.941  -2.980 -17.513  1.00 10.700          C  
ATOM   4340  OE1 GLN A 295     -17.150  -2.027 -17.356  1.00 10.700          O  
ATOM   4341  NE2 GLN A 295     -19.068  -3.071 -16.818  1.00 10.700          N  
ATOM   4342  H   GLN A 295     -15.367  -5.182 -20.001  1.00  8.990          H  
ATOM   4343  HA  GLN A 295     -18.083  -5.471 -20.957  1.00  9.240          H  
ATOM   4344 1HB  GLN A 295     -16.536  -3.025 -19.944  1.00 12.840          H  
ATOM   4345 2HB  GLN A 295     -18.263  -3.033 -20.275  1.00 12.840          H  
ATOM   4346 1HG  GLN A 295     -18.590  -4.760 -18.538  1.00 12.840          H  
ATOM   4347 2HG  GLN A 295     -16.848  -4.714 -18.180  1.00 12.840          H  
ATOM   4348 1HE2 GLN A 295     -19.304  -2.366 -16.145  1.00 12.840          H  
ATOM   4349 2HE2 GLN A 295     -19.689  -3.845 -16.962  1.00 12.840          H  
ATOM   4350  N   SER A 296     -18.107  -4.333 -23.189  1.00  8.810          N  
ATOM   4351  CA  SER A 296     -18.099  -3.883 -24.576  1.00  9.700          C  
ATOM   4352  C   SER A 296     -17.850  -2.388 -24.801  1.00 10.150          C  
ATOM   4353  O   SER A 296     -17.326  -2.005 -25.855  1.00 10.480          O  
ATOM   4354  CB  SER A 296     -19.410  -4.270 -25.223  1.00 13.220          C  
ATOM   4355  OG  SER A 296     -20.477  -3.590 -24.629  1.00 13.220          O  
ATOM   4356  H   SER A 296     -18.947  -4.778 -22.849  1.00 10.570          H  
ATOM   4357  HA  SER A 296     -17.314  -4.437 -25.085  1.00 11.640          H  
ATOM   4358 1HB  SER A 296     -19.372  -4.033 -26.286  1.00 15.870          H  
ATOM   4359 2HB  SER A 296     -19.558  -5.345 -25.131  1.00 15.870          H  
ATOM   4360  HG  SER A 296     -21.265  -3.854 -25.116  1.00 15.870          H  
ATOM   4361  N   GLY A 297     -18.117  -1.549 -23.802  1.00 10.380          N  
ATOM   4362  CA  GLY A 297     -17.919  -0.112 -23.963  1.00 10.930          C  
ATOM   4363  C   GLY A 297     -19.274   0.579 -23.975  1.00 10.960          C  
ATOM   4364  O   GLY A 297     -20.211   0.118 -23.326  1.00 10.960          O  
ATOM   4365  H   GLY A 297     -18.533  -1.903 -22.953  1.00 12.460          H  
ATOM   4366 1HA  GLY A 297     -17.302   0.273 -23.148  1.00 13.120          H  
ATOM   4367 2HA  GLY A 297     -17.386   0.091 -24.890  1.00 13.120          H  
ATOM   4368  N   GLY A 298     -19.373   1.724 -24.653  1.00 11.210          N  
ATOM   4369  CA  GLY A 298     -20.625   2.485 -24.650  1.00 11.500          C  
ATOM   4370  C   GLY A 298     -20.716   3.548 -23.555  1.00 11.540          C  
ATOM   4371  O   GLY A 298     -21.797   4.075 -23.288  1.00 12.200          O  
ATOM   4372  H   GLY A 298     -18.578   2.056 -25.184  1.00 13.450          H  
ATOM   4373 1HA  GLY A 298     -20.750   2.964 -25.621  1.00 13.800          H  
ATOM   4374 2HA  GLY A 298     -21.459   1.793 -24.542  1.00 13.800          H  
ATOM   4375  N   SER A 299     -19.595   3.862 -22.914  1.00 11.010          N  
ATOM   4376  CA  SER A 299     -19.593   4.869 -21.864  1.00 11.220          C  
ATOM   4377  C   SER A 299     -18.260   5.589 -21.829  1.00 10.830          C  
ATOM   4378  O   SER A 299     -17.230   5.034 -22.213  1.00 10.400          O  
ATOM   4379  CB  SER A 299     -19.869   4.210 -20.535  1.00 15.620          C  
ATOM   4380  OG  SER A 299     -18.829   3.319 -20.196  1.00 15.620          O  
ATOM   4381  H   SER A 299     -18.723   3.422 -23.168  1.00 13.210          H  
ATOM   4382  HA  SER A 299     -20.374   5.601 -22.074  1.00 13.460          H  
ATOM   4383 1HB  SER A 299     -19.966   4.979 -19.778  1.00 18.750          H  
ATOM   4384 2HB  SER A 299     -20.816   3.672 -20.578  1.00 18.750          H  
ATOM   4385  HG  SER A 299     -18.895   2.599 -20.840  1.00 18.750          H  
ATOM   4386  N   LEU A 300     -18.290   6.847 -21.406  1.00 10.860          N  
ATOM   4387  CA  LEU A 300     -17.094   7.668 -21.295  1.00 10.540          C  
ATOM   4388  C   LEU A 300     -17.386   8.966 -20.567  1.00 10.590          C  
ATOM   4389  O   LEU A 300     -18.549   9.310 -20.348  1.00 11.190          O  
ATOM   4390  CB  LEU A 300     -16.505   7.999 -22.682  1.00 14.880          C  
ATOM   4391  CG  LEU A 300     -17.289   9.015 -23.588  1.00 14.880          C  
ATOM   4392  CD1 LEU A 300     -16.334   9.539 -24.642  1.00 14.880          C  
ATOM   4393  CD2 LEU A 300     -18.495   8.330 -24.268  1.00 14.880          C  
ATOM   4394  H   LEU A 300     -19.176   7.250 -21.131  1.00 13.030          H  
ATOM   4395  HA  LEU A 300     -16.351   7.115 -20.724  1.00 12.650          H  
ATOM   4396 1HB  LEU A 300     -15.511   8.411 -22.530  1.00 17.860          H  
ATOM   4397 2HB  LEU A 300     -16.392   7.079 -23.250  1.00 17.860          H  
ATOM   4398  HG  LEU A 300     -17.637   9.859 -22.993  1.00 17.860          H  
ATOM   4399 1HD1 LEU A 300     -16.851  10.256 -25.278  1.00 17.860          H  
ATOM   4400 2HD1 LEU A 300     -15.491  10.031 -24.154  1.00 17.860          H  
ATOM   4401 3HD1 LEU A 300     -15.970   8.710 -25.249  1.00 17.860          H  
ATOM   4402 1HD2 LEU A 300     -19.002   9.053 -24.906  1.00 17.860          H  
ATOM   4403 2HD2 LEU A 300     -18.145   7.495 -24.874  1.00 17.860          H  
ATOM   4404 3HD2 LEU A 300     -19.197   7.969 -23.537  1.00 17.860          H  
ATOM   4405  N   GLN A 301     -16.326   9.689 -20.233  1.00 10.140          N  
ATOM   4406  CA  GLN A 301     -16.398  11.029 -19.667  1.00 10.280          C  
ATOM   4407  C   GLN A 301     -15.084  11.757 -19.930  1.00 10.350          C  
ATOM   4408  O   GLN A 301     -14.049  11.125 -20.139  1.00 10.130          O  
ATOM   4409  CB  GLN A 301     -16.732  10.975 -18.174  1.00 14.340          C  
ATOM   4410  CG  GLN A 301     -16.831  12.344 -17.447  1.00 14.340          C  
ATOM   4411  CD  GLN A 301     -17.873  13.301 -18.037  1.00 14.340          C  
ATOM   4412  OE1 GLN A 301     -17.627  13.871 -19.113  1.00 14.340          O  
ATOM   4413  NE2 GLN A 301     -19.001  13.488 -17.364  1.00 14.340          N  
ATOM   4414  H   GLN A 301     -15.412   9.303 -20.419  1.00 12.170          H  
ATOM   4415  HA  GLN A 301     -17.189  11.576 -20.180  1.00 12.340          H  
ATOM   4416 1HB  GLN A 301     -17.664  10.434 -18.019  1.00 17.200          H  
ATOM   4417 2HB  GLN A 301     -15.953  10.429 -17.685  1.00 17.200          H  
ATOM   4418 1HG  GLN A 301     -17.115  12.150 -16.427  1.00 17.200          H  
ATOM   4419 2HG  GLN A 301     -15.870  12.829 -17.433  1.00 17.200          H  
ATOM   4420 1HE2 GLN A 301     -19.702  14.111 -17.720  1.00 17.200          H  
ATOM   4421 2HE2 GLN A 301     -19.154  13.012 -16.497  1.00 17.200          H  
ATOM   4422  N   SER A 302     -15.126  13.081 -19.967  1.00 10.810          N  
ATOM   4423  CA  SER A 302     -13.909  13.874 -20.059  1.00 10.960          C  
ATOM   4424  C   SER A 302     -13.069  13.705 -18.794  1.00 10.680          C  
ATOM   4425  O   SER A 302     -13.593  13.701 -17.679  1.00 10.990          O  
ATOM   4426  CB  SER A 302     -14.256  15.338 -20.247  1.00 15.280          C  
ATOM   4427  OG  SER A 302     -14.918  15.552 -21.467  1.00 15.280          O  
ATOM   4428  H   SER A 302     -16.023  13.552 -19.858  1.00 12.970          H  
ATOM   4429  HA  SER A 302     -13.327  13.528 -20.912  1.00 13.150          H  
ATOM   4430 1HB  SER A 302     -14.895  15.661 -19.424  1.00 18.340          H  
ATOM   4431 2HB  SER A 302     -13.346  15.934 -20.210  1.00 18.340          H  
ATOM   4432  HG  SER A 302     -15.133  16.488 -21.489  1.00 18.340          H  
ATOM   4433  N   VAL A 303     -11.759  13.626 -18.955  1.00 10.290          N  
ATOM   4434  CA  VAL A 303     -10.862  13.523 -17.811  1.00 10.150          C  
ATOM   4435  C   VAL A 303      -9.759  14.557 -17.951  1.00 10.550          C  
ATOM   4436  O   VAL A 303      -9.599  15.130 -19.027  1.00 10.820          O  
ATOM   4437  CB  VAL A 303     -10.275  12.112 -17.681  1.00 14.270          C  
ATOM   4438  CG1 VAL A 303     -11.415  11.066 -17.497  1.00 14.270          C  
ATOM   4439  CG2 VAL A 303      -9.414  11.782 -18.914  1.00 14.270          C  
ATOM   4440  H   VAL A 303     -11.383  13.643 -19.892  1.00 12.350          H  
ATOM   4441  HA  VAL A 303     -11.422  13.741 -16.901  1.00 12.180          H  
ATOM   4442  HB  VAL A 303      -9.674  12.087 -16.795  1.00 17.120          H  
ATOM   4443 1HG1 VAL A 303     -10.995  10.076 -17.363  1.00 17.120          H  
ATOM   4444 2HG1 VAL A 303     -12.003  11.312 -16.632  1.00 17.120          H  
ATOM   4445 3HG1 VAL A 303     -12.063  11.061 -18.371  1.00 17.120          H  
ATOM   4446 1HG2 VAL A 303      -8.983  10.793 -18.814  1.00 17.120          H  
ATOM   4447 2HG2 VAL A 303     -10.034  11.811 -19.806  1.00 17.120          H  
ATOM   4448 3HG2 VAL A 303      -8.605  12.509 -19.011  1.00 17.120          H  
ATOM   4449  N   ARG A 304      -8.998  14.793 -16.886  1.00 10.760          N  
ATOM   4450  CA  ARG A 304      -7.885  15.732 -16.962  1.00 11.270          C  
ATOM   4451  C   ARG A 304      -6.724  15.184 -17.800  1.00 11.280          C  
ATOM   4452  O   ARG A 304      -6.226  14.075 -17.554  1.00 11.220          O  
ATOM   4453  CB  ARG A 304      -7.407  16.065 -15.562  1.00 15.570          C  
ATOM   4454  CG  ARG A 304      -6.314  17.099 -15.482  1.00 15.570          C  
ATOM   4455  CD  ARG A 304      -5.941  17.376 -14.082  1.00 15.570          C  
ATOM   4456  NE  ARG A 304      -4.782  18.240 -14.002  1.00 15.570          N  
ATOM   4457  CZ  ARG A 304      -4.183  18.632 -12.859  1.00 15.570          C  
ATOM   4458  NH1 ARG A 304      -4.649  18.236 -11.688  1.00 15.570          N  
ATOM   4459  NH2 ARG A 304      -3.120  19.418 -12.915  1.00 15.570          N  
ATOM   4460  H   ARG A 304      -9.191  14.309 -16.022  1.00 12.910          H  
ATOM   4461  HA  ARG A 304      -8.243  16.649 -17.432  1.00 13.520          H  
ATOM   4462 1HB  ARG A 304      -8.245  16.436 -14.976  1.00 18.690          H  
ATOM   4463 2HB  ARG A 304      -7.052  15.161 -15.079  1.00 18.690          H  
ATOM   4464 1HG  ARG A 304      -5.429  16.768 -16.025  1.00 18.690          H  
ATOM   4465 2HG  ARG A 304      -6.672  18.030 -15.919  1.00 18.690          H  
ATOM   4466 1HD  ARG A 304      -6.774  17.872 -13.583  1.00 18.690          H  
ATOM   4467 2HD  ARG A 304      -5.715  16.444 -13.573  1.00 18.690          H  
ATOM   4468  HE  ARG A 304      -4.387  18.564 -14.879  1.00 18.690          H  
ATOM   4469 1HH1 ARG A 304      -5.460  17.639 -11.640  1.00 18.690          H  
ATOM   4470 2HH1 ARG A 304      -4.196  18.534 -10.836  1.00 18.690          H  
ATOM   4471 1HH2 ARG A 304      -2.762  19.722 -13.810  1.00 18.690          H  
ATOM   4472 2HH2 ARG A 304      -2.664  19.716 -12.065  1.00 18.690          H  
ATOM   4473  N   SER A 305      -6.293  15.974 -18.789  1.00 11.540          N  
ATOM   4474  CA  SER A 305      -5.246  15.548 -19.706  1.00 11.750          C  
ATOM   4475  C   SER A 305      -3.953  15.189 -19.011  1.00 11.670          C  
ATOM   4476  O   SER A 305      -3.437  15.948 -18.186  1.00 11.610          O  
ATOM   4477  CB  SER A 305      -4.949  16.651 -20.708  1.00 16.370          C  
ATOM   4478  OG  SER A 305      -6.058  16.924 -21.520  1.00 16.370          O  
ATOM   4479  H   SER A 305      -6.737  16.868 -18.946  1.00 13.850          H  
ATOM   4480  HA  SER A 305      -5.604  14.668 -20.242  1.00 14.100          H  
ATOM   4481 1HB  SER A 305      -4.655  17.555 -20.174  1.00 19.640          H  
ATOM   4482 2HB  SER A 305      -4.105  16.352 -21.329  1.00 19.640          H  
ATOM   4483  HG  SER A 305      -5.781  17.623 -22.120  1.00 19.640          H  
ATOM   4484  N   SER A 306      -3.422  14.027 -19.392  1.00 11.850          N  
ATOM   4485  CA  SER A 306      -2.160  13.454 -18.919  1.00 11.950          C  
ATOM   4486  C   SER A 306      -2.014  13.409 -17.398  1.00 11.510          C  
ATOM   4487  O   SER A 306      -0.896  13.334 -16.880  1.00 11.770          O  
ATOM   4488  CB  SER A 306      -0.997  14.218 -19.524  1.00 16.690          C  
ATOM   4489  OG  SER A 306      -1.020  14.145 -20.930  1.00 16.690          O  
ATOM   4490  H   SER A 306      -3.936  13.494 -20.076  1.00 14.220          H  
ATOM   4491  HA  SER A 306      -2.111  12.426 -19.281  1.00 14.340          H  
ATOM   4492 1HB  SER A 306      -1.042  15.261 -19.208  1.00 20.030          H  
ATOM   4493 2HB  SER A 306      -0.060  13.807 -19.153  1.00 20.030          H  
ATOM   4494  HG  SER A 306      -0.260  14.649 -21.230  1.00 20.030          H  
ATOM   4495  N   ALA A 307      -3.128  13.407 -16.679  1.00 10.580          N  
ATOM   4496  CA  ALA A 307      -3.091  13.357 -15.233  1.00 10.350          C  
ATOM   4497  C   ALA A 307      -3.071  11.929 -14.730  1.00  9.840          C  
ATOM   4498  O   ALA A 307      -3.449  10.993 -15.440  1.00  9.630          O  
ATOM   4499  CB  ALA A 307      -4.255  14.124 -14.664  1.00 14.580          C  
ATOM   4500  H   ALA A 307      -4.035  13.493 -17.148  1.00 12.700          H  
ATOM   4501  HA  ALA A 307      -2.170  13.834 -14.900  1.00 12.420          H  
ATOM   4502 1HB  ALA A 307      -4.215  14.114 -13.579  1.00 17.500          H  
ATOM   4503 2HB  ALA A 307      -4.187  15.133 -15.027  1.00 17.500          H  
ATOM   4504 3HB  ALA A 307      -5.168  13.681 -15.000  1.00 17.500          H  
ATOM   4505  N   SER A 308      -2.630  11.776 -13.489  1.00  9.830          N  
ATOM   4506  CA  SER A 308      -2.619  10.507 -12.788  1.00  9.510          C  
ATOM   4507  C   SER A 308      -4.031   9.968 -12.598  1.00  8.890          C  
ATOM   4508  O   SER A 308      -4.994  10.750 -12.456  1.00  8.920          O  
ATOM   4509  CB  SER A 308      -1.940  10.670 -11.454  1.00 13.440          C  
ATOM   4510  OG  SER A 308      -0.583  11.003 -11.605  1.00 13.440          O  
ATOM   4511  H   SER A 308      -2.285  12.583 -12.991  1.00 11.800          H  
ATOM   4512  HA  SER A 308      -2.054   9.790 -13.386  1.00 11.410          H  
ATOM   4513 1HB  SER A 308      -2.446  11.447 -10.883  1.00 16.130          H  
ATOM   4514 2HB  SER A 308      -2.043   9.760 -10.911  1.00 16.130          H  
ATOM   4515  HG  SER A 308      -0.225  11.090 -10.714  1.00 16.130          H  
ATOM   4516  N   LEU A 309      -4.131   8.637 -12.530  1.00  8.540          N  
ATOM   4517  CA  LEU A 309      -5.408   7.958 -12.416  1.00  8.080          C  
ATOM   4518  C   LEU A 309      -6.250   8.298 -11.201  1.00  8.540          C  
ATOM   4519  O   LEU A 309      -7.467   8.246 -11.277  1.00  8.410          O  
ATOM   4520  CB  LEU A 309      -5.254   6.454 -12.565  1.00 11.500          C  
ATOM   4521  CG  LEU A 309      -4.882   5.913 -13.992  1.00 11.500          C  
ATOM   4522  CD1 LEU A 309      -4.723   4.414 -13.872  1.00 11.500          C  
ATOM   4523  CD2 LEU A 309      -5.948   6.269 -15.078  1.00 11.500          C  
ATOM   4524  H   LEU A 309      -3.285   8.086 -12.613  1.00 10.250          H  
ATOM   4525  HA  LEU A 309      -5.982   8.251 -13.259  1.00  9.700          H  
ATOM   4526 1HB  LEU A 309      -4.443   6.156 -11.901  1.00 13.800          H  
ATOM   4527 2HB  LEU A 309      -6.151   5.968 -12.239  1.00 13.800          H  
ATOM   4528  HG  LEU A 309      -3.942   6.340 -14.302  1.00 13.800          H  
ATOM   4529 1HD1 LEU A 309      -4.437   3.999 -14.842  1.00 13.800          H  
ATOM   4530 2HD1 LEU A 309      -3.959   4.192 -13.138  1.00 13.800          H  
ATOM   4531 3HD1 LEU A 309      -5.662   3.968 -13.553  1.00 13.800          H  
ATOM   4532 1HD2 LEU A 309      -5.624   5.863 -16.027  1.00 13.800          H  
ATOM   4533 2HD2 LEU A 309      -6.904   5.841 -14.821  1.00 13.800          H  
ATOM   4534 3HD2 LEU A 309      -6.053   7.338 -15.191  1.00 13.800          H  
ATOM   4535  N   ASN A 310      -5.675   8.714 -10.087  1.00  9.270          N  
ATOM   4536  CA  ASN A 310      -6.540   9.028  -8.958  1.00  9.930          C  
ATOM   4537  C   ASN A 310      -7.516  10.180  -9.229  1.00 10.030          C  
ATOM   4538  O   ASN A 310      -8.538  10.286  -8.549  1.00 10.450          O  
ATOM   4539  CB  ASN A 310      -5.709   9.315  -7.748  1.00 13.640          C  
ATOM   4540  CG  ASN A 310      -4.750  10.417  -8.008  1.00 13.640          C  
ATOM   4541  OD1 ASN A 310      -4.030  10.362  -9.015  1.00 13.640          O  
ATOM   4542  ND2 ASN A 310      -4.710  11.398  -7.149  1.00 13.640          N  
ATOM   4543  H   ASN A 310      -4.667   8.799  -9.986  1.00 11.120          H  
ATOM   4544  HA  ASN A 310      -7.145   8.146  -8.748  1.00 11.920          H  
ATOM   4545 1HB  ASN A 310      -6.358   9.598  -6.921  1.00 16.370          H  
ATOM   4546 2HB  ASN A 310      -5.199   8.424  -7.468  1.00 16.370          H  
ATOM   4547 1HD2 ASN A 310      -4.076  12.159  -7.287  1.00 16.370          H  
ATOM   4548 2HD2 ASN A 310      -5.314  11.393  -6.351  1.00 16.370          H  
ATOM   4549  N   ASN A 311      -7.205  11.052 -10.200  1.00  9.830          N  
ATOM   4550  CA  ASN A 311      -8.093  12.162 -10.521  1.00 10.050          C  
ATOM   4551  C   ASN A 311      -8.903  11.798 -11.766  1.00  9.370          C  
ATOM   4552  O   ASN A 311     -10.087  12.139 -11.894  1.00  9.620          O  
ATOM   4553  CB  ASN A 311      -7.282  13.420 -10.744  1.00 13.980          C  
ATOM   4554  CG  ASN A 311      -6.569  13.905  -9.481  1.00 13.980          C  
ATOM   4555  OD1 ASN A 311      -7.109  13.986  -8.359  1.00 13.980          O  
ATOM   4556  ND2 ASN A 311      -5.321  14.240  -9.666  1.00 13.980          N  
ATOM   4557  H   ASN A 311      -6.352  10.924 -10.751  1.00 11.800          H  
ATOM   4558  HA  ASN A 311      -8.791  12.314  -9.704  1.00 12.060          H  
ATOM   4559 1HB  ASN A 311      -6.532  13.226 -11.516  1.00 16.780          H  
ATOM   4560 2HB  ASN A 311      -7.931  14.212 -11.111  1.00 16.780          H  
ATOM   4561 1HD2 ASN A 311      -4.768  14.573  -8.900  1.00 16.780          H  
ATOM   4562 2HD2 ASN A 311      -4.926  14.163 -10.578  1.00 16.780          H  
ATOM   4563  N   VAL A 312      -8.238  11.118 -12.693  1.00  8.630          N  
ATOM   4564  CA  VAL A 312      -8.803  10.683 -13.960  1.00  8.050          C  
ATOM   4565  C   VAL A 312      -9.916   9.629 -13.793  1.00  7.710          C  
ATOM   4566  O   VAL A 312     -10.989   9.738 -14.390  1.00  7.640          O  
ATOM   4567  CB  VAL A 312      -7.615  10.251 -14.836  1.00 11.500          C  
ATOM   4568  CG1 VAL A 312      -7.990   9.576 -16.015  1.00 11.500          C  
ATOM   4569  CG2 VAL A 312      -6.852  11.491 -15.222  1.00 11.500          C  
ATOM   4570  H   VAL A 312      -7.253  10.893 -12.509  1.00 10.360          H  
ATOM   4571  HA  VAL A 312      -9.251  11.558 -14.433  1.00  9.660          H  
ATOM   4572  HB  VAL A 312      -7.005   9.638 -14.295  1.00 13.800          H  
ATOM   4573 1HG1 VAL A 312      -7.098   9.323 -16.582  1.00 13.800          H  
ATOM   4574 2HG1 VAL A 312      -8.495   8.683 -15.752  1.00 13.800          H  
ATOM   4575 3HG1 VAL A 312      -8.608  10.188 -16.593  1.00 13.800          H  
ATOM   4576 1HG2 VAL A 312      -5.981  11.215 -15.817  1.00 13.800          H  
ATOM   4577 2HG2 VAL A 312      -7.478  12.164 -15.804  1.00 13.800          H  
ATOM   4578 3HG2 VAL A 312      -6.526  11.995 -14.319  1.00 13.800          H  
ATOM   4579  N   VAL A 313      -9.668   8.614 -12.967  1.00  7.650          N  
ATOM   4580  CA  VAL A 313     -10.643   7.569 -12.703  1.00  7.570          C  
ATOM   4581  C   VAL A 313     -11.844   8.159 -11.978  1.00  8.390          C  
ATOM   4582  O   VAL A 313     -12.993   7.848 -12.321  1.00  8.610          O  
ATOM   4583  CB  VAL A 313      -9.969   6.438 -11.905  1.00 10.630          C  
ATOM   4584  CG1 VAL A 313     -10.961   5.384 -11.423  1.00 10.630          C  
ATOM   4585  CG2 VAL A 313      -8.941   5.820 -12.821  1.00 10.630          C  
ATOM   4586  H   VAL A 313      -8.770   8.556 -12.499  1.00  9.180          H  
ATOM   4587  HA  VAL A 313     -10.979   7.157 -13.642  1.00  9.080          H  
ATOM   4588  HB  VAL A 313      -9.489   6.860 -11.025  1.00 12.760          H  
ATOM   4589 1HG1 VAL A 313     -10.433   4.610 -10.870  1.00 12.760          H  
ATOM   4590 2HG1 VAL A 313     -11.702   5.838 -10.770  1.00 12.760          H  
ATOM   4591 3HG1 VAL A 313     -11.443   4.942 -12.277  1.00 12.760          H  
ATOM   4592 1HG2 VAL A 313      -8.406   5.049 -12.308  1.00 12.760          H  
ATOM   4593 2HG2 VAL A 313      -9.431   5.404 -13.697  1.00 12.760          H  
ATOM   4594 3HG2 VAL A 313      -8.251   6.586 -13.130  1.00 12.760          H  
ATOM   4595  N   ARG A 314     -11.604   9.004 -10.979  1.00  9.010          N  
ATOM   4596  CA  ARG A 314     -12.705   9.628 -10.269  1.00  9.930          C  
ATOM   4597  C   ARG A 314     -13.576  10.427 -11.232  1.00 10.300          C  
ATOM   4598  O   ARG A 314     -14.797  10.400 -11.127  1.00 10.850          O  
ATOM   4599  CB  ARG A 314     -12.211  10.526  -9.155  1.00 13.530          C  
ATOM   4600  CG  ARG A 314     -13.328  11.131  -8.286  1.00 13.530          C  
ATOM   4601  CD  ARG A 314     -12.798  11.866  -7.096  1.00 13.530          C  
ATOM   4602  NE  ARG A 314     -11.946  12.998  -7.484  1.00 13.530          N  
ATOM   4603  CZ  ARG A 314     -10.593  13.061  -7.366  1.00 13.530          C  
ATOM   4604  NH1 ARG A 314      -9.904  12.058  -6.863  1.00 13.530          N  
ATOM   4605  NH2 ARG A 314      -9.957  14.141  -7.776  1.00 13.530          N  
ATOM   4606  H   ARG A 314     -10.649   9.202 -10.703  1.00 10.810          H  
ATOM   4607  HA  ARG A 314     -13.313   8.843  -9.824  1.00 11.920          H  
ATOM   4608 1HB  ARG A 314     -11.535   9.968  -8.509  1.00 16.240          H  
ATOM   4609 2HB  ARG A 314     -11.638  11.346  -9.592  1.00 16.240          H  
ATOM   4610 1HG  ARG A 314     -13.907  11.837  -8.882  1.00 16.240          H  
ATOM   4611 2HG  ARG A 314     -13.984  10.334  -7.936  1.00 16.240          H  
ATOM   4612 1HD  ARG A 314     -13.640  12.260  -6.526  1.00 16.240          H  
ATOM   4613 2HD  ARG A 314     -12.235  11.187  -6.467  1.00 16.240          H  
ATOM   4614  HE  ARG A 314     -12.411  13.803  -7.885  1.00 16.240          H  
ATOM   4615 1HH1 ARG A 314     -10.362  11.218  -6.564  1.00 16.240          H  
ATOM   4616 2HH1 ARG A 314      -8.897  12.114  -6.792  1.00 16.240          H  
ATOM   4617 1HH2 ARG A 314     -10.470  14.914  -8.171  1.00 16.240          H  
ATOM   4618 2HH2 ARG A 314      -8.937  14.179  -7.720  1.00 16.240          H  
ATOM   4619  N   ALA A 315     -12.964  11.168 -12.160  1.00 10.170          N  
ATOM   4620  CA  ALA A 315     -13.732  11.935 -13.131  1.00 10.670          C  
ATOM   4621  C   ALA A 315     -14.667  11.063 -13.995  1.00 10.270          C  
ATOM   4622  O   ALA A 315     -15.768  11.494 -14.333  1.00 10.790          O  
ATOM   4623  CB  ALA A 315     -12.788  12.719 -14.023  1.00 14.740          C  
ATOM   4624  H   ALA A 315     -11.939  11.245 -12.171  1.00 12.200          H  
ATOM   4625  HA  ALA A 315     -14.359  12.637 -12.577  1.00 12.800          H  
ATOM   4626 1HB  ALA A 315     -13.359  13.324 -14.732  1.00 17.690          H  
ATOM   4627 2HB  ALA A 315     -12.161  13.363 -13.409  1.00 17.690          H  
ATOM   4628 3HB  ALA A 315     -12.162  12.028 -14.559  1.00 17.690          H  
ATOM   4629  N   LEU A 316     -14.234   9.840 -14.355  1.00  9.480          N  
ATOM   4630  CA  LEU A 316     -15.046   8.970 -15.224  1.00  9.250          C  
ATOM   4631  C   LEU A 316     -15.706   7.752 -14.558  1.00  9.090          C  
ATOM   4632  O   LEU A 316     -16.917   7.552 -14.673  1.00  9.240          O  
ATOM   4633  CB  LEU A 316     -14.123   8.489 -16.357  1.00 13.040          C  
ATOM   4634  CG  LEU A 316     -14.690   7.600 -17.541  1.00 13.040          C  
ATOM   4635  CD1 LEU A 316     -13.876   7.893 -18.795  1.00 13.040          C  
ATOM   4636  CD2 LEU A 316     -14.553   6.053 -17.235  1.00 13.040          C  
ATOM   4637  H   LEU A 316     -13.293   9.556 -14.063  1.00 11.380          H  
ATOM   4638  HA  LEU A 316     -15.841   9.578 -15.636  1.00 11.100          H  
ATOM   4639 1HB  LEU A 316     -13.664   9.365 -16.802  1.00 15.650          H  
ATOM   4640 2HB  LEU A 316     -13.359   7.930 -15.867  1.00 15.650          H  
ATOM   4641  HG  LEU A 316     -15.725   7.865 -17.726  1.00 15.650          H  
ATOM   4642 1HD1 LEU A 316     -14.253   7.304 -19.624  1.00 15.650          H  
ATOM   4643 2HD1 LEU A 316     -13.942   8.943 -19.030  1.00 15.650          H  
ATOM   4644 3HD1 LEU A 316     -12.851   7.643 -18.636  1.00 15.650          H  
ATOM   4645 1HD2 LEU A 316     -14.932   5.481 -18.086  1.00 15.650          H  
ATOM   4646 2HD2 LEU A 316     -13.519   5.788 -17.076  1.00 15.650          H  
ATOM   4647 3HD2 LEU A 316     -15.110   5.766 -16.362  1.00 15.650          H  
ATOM   4648  N   ASN A 317     -14.920   6.924 -13.869  1.00  9.000          N  
ATOM   4649  CA  ASN A 317     -15.393   5.674 -13.269  1.00  9.110          C  
ATOM   4650  C   ASN A 317     -16.456   5.926 -12.227  1.00  9.710          C  
ATOM   4651  O   ASN A 317     -17.404   5.156 -12.061  1.00  9.820          O  
ATOM   4652  CB  ASN A 317     -14.242   4.916 -12.660  1.00 12.710          C  
ATOM   4653  CG  ASN A 317     -14.620   3.589 -12.116  1.00 12.710          C  
ATOM   4654  OD1 ASN A 317     -15.031   2.673 -12.831  1.00 12.710          O  
ATOM   4655  ND2 ASN A 317     -14.512   3.485 -10.816  1.00 12.710          N  
ATOM   4656  H   ASN A 317     -13.952   7.183 -13.736  1.00 10.800          H  
ATOM   4657  HA  ASN A 317     -15.840   5.060 -14.051  1.00 10.930          H  
ATOM   4658 1HB  ASN A 317     -13.467   4.786 -13.412  1.00 15.250          H  
ATOM   4659 2HB  ASN A 317     -13.832   5.504 -11.851  1.00 15.250          H  
ATOM   4660 1HD2 ASN A 317     -14.761   2.640 -10.339  1.00 15.250          H  
ATOM   4661 2HD2 ASN A 317     -14.182   4.258 -10.277  1.00 15.250          H  
ATOM   4662  N   ALA A 318     -16.340   7.056 -11.552  1.00 10.220          N  
ATOM   4663  CA  ALA A 318     -17.294   7.428 -10.510  1.00 10.990          C  
ATOM   4664  C   ALA A 318     -18.724   7.530 -11.041  1.00 10.980          C  
ATOM   4665  O   ALA A 318     -19.681   7.479 -10.268  1.00 11.600          O  
ATOM   4666  CB  ALA A 318     -16.927   8.754  -9.888  1.00 15.080          C  
ATOM   4667  H   ALA A 318     -15.499   7.625 -11.720  1.00 12.260          H  
ATOM   4668  HA  ALA A 318     -17.267   6.654  -9.744  1.00 13.190          H  
ATOM   4669 1HB  ALA A 318     -17.635   8.993  -9.097  1.00 18.090          H  
ATOM   4670 2HB  ALA A 318     -15.922   8.703  -9.476  1.00 18.090          H  
ATOM   4671 3HB  ALA A 318     -16.973   9.523 -10.656  1.00 18.090          H  
ATOM   4672  N   LEU A 319     -18.876   7.740 -12.347  1.00 10.400          N  
ATOM   4673  CA  LEU A 319     -20.178   7.910 -12.958  1.00 10.490          C  
ATOM   4674  C   LEU A 319     -20.739   6.602 -13.503  1.00 10.190          C  
ATOM   4675  O   LEU A 319     -21.805   6.586 -14.122  1.00 10.390          O  
ATOM   4676  CB  LEU A 319     -20.040   8.910 -14.093  1.00 14.650          C  
ATOM   4677  CG  LEU A 319     -19.512  10.302 -13.693  1.00 14.650          C  
ATOM   4678  CD1 LEU A 319     -19.336  11.101 -14.938  1.00 14.650          C  
ATOM   4679  CD2 LEU A 319     -20.465  11.002 -12.715  1.00 14.650          C  
ATOM   4680  H   LEU A 319     -18.055   7.750 -12.960  1.00 12.480          H  
ATOM   4681  HA  LEU A 319     -20.873   8.274 -12.207  1.00 12.590          H  
ATOM   4682 1HB  LEU A 319     -19.347   8.495 -14.827  1.00 17.580          H  
ATOM   4683 2HB  LEU A 319     -21.012   9.034 -14.568  1.00 17.580          H  
ATOM   4684  HG  LEU A 319     -18.527  10.197 -13.225  1.00 17.580          H  
ATOM   4685 1HD1 LEU A 319     -18.929  12.077 -14.675  1.00 17.580          H  
ATOM   4686 2HD1 LEU A 319     -18.639  10.578 -15.594  1.00 17.580          H  
ATOM   4687 3HD1 LEU A 319     -20.294  11.220 -15.438  1.00 17.580          H  
ATOM   4688 1HD2 LEU A 319     -20.060  11.982 -12.465  1.00 17.580          H  
ATOM   4689 2HD2 LEU A 319     -21.445  11.121 -13.178  1.00 17.580          H  
ATOM   4690 3HD2 LEU A 319     -20.566  10.423 -11.801  1.00 17.580          H  
ATOM   4691  N   GLY A 320     -20.009   5.506 -13.309  1.00  9.850          N  
ATOM   4692  CA  GLY A 320     -20.408   4.196 -13.803  1.00  9.680          C  
ATOM   4693  C   GLY A 320     -19.780   3.877 -15.153  1.00  9.020          C  
ATOM   4694  O   GLY A 320     -19.907   2.758 -15.657  1.00  9.060          O  
ATOM   4695  H   GLY A 320     -19.132   5.562 -12.782  1.00 11.820          H  
ATOM   4696 1HA  GLY A 320     -20.106   3.440 -13.077  1.00 11.620          H  
ATOM   4697 2HA  GLY A 320     -21.492   4.149 -13.880  1.00 11.620          H  
ATOM   4698  N   ALA A 321     -19.133   4.868 -15.757  1.00  8.560          N  
ATOM   4699  CA  ALA A 321     -18.479   4.671 -17.039  1.00  8.070          C  
ATOM   4700  C   ALA A 321     -17.390   3.627 -16.837  1.00  7.870          C  
ATOM   4701  O   ALA A 321     -16.774   3.562 -15.775  1.00  8.100          O  
ATOM   4702  CB  ALA A 321     -17.956   5.987 -17.576  1.00 11.490          C  
ATOM   4703  H   ALA A 321     -19.080   5.761 -15.289  1.00 10.270          H  
ATOM   4704  HA  ALA A 321     -19.197   4.258 -17.737  1.00  9.680          H  
ATOM   4705 1HB  ALA A 321     -17.463   5.822 -18.536  1.00 13.790          H  
ATOM   4706 2HB  ALA A 321     -18.782   6.684 -17.706  1.00 13.790          H  
ATOM   4707 3HB  ALA A 321     -17.270   6.388 -16.869  1.00 13.790          H  
ATOM   4708  N   THR A 322     -17.183   2.775 -17.833  1.00  7.630          N  
ATOM   4709  CA  THR A 322     -16.214   1.694 -17.674  1.00  7.590          C  
ATOM   4710  C   THR A 322     -14.742   2.137 -17.532  1.00  7.210          C  
ATOM   4711  O   THR A 322     -14.255   2.923 -18.351  1.00  6.840          O  
ATOM   4712  CB  THR A 322     -16.316   0.693 -18.856  1.00 10.640          C  
ATOM   4713  OG1 THR A 322     -15.449  -0.427 -18.597  1.00 10.640          O  
ATOM   4714  CG2 THR A 322     -15.908   1.339 -20.210  1.00 10.640          C  
ATOM   4715  H   THR A 322     -17.730   2.875 -18.685  1.00  9.160          H  
ATOM   4716  HA  THR A 322     -16.536   1.163 -16.787  1.00  9.110          H  
ATOM   4717  HB  THR A 322     -17.346   0.342 -18.929  1.00 12.770          H  
ATOM   4718  HG1 THR A 322     -15.945  -1.074 -18.040  1.00 12.770          H  
ATOM   4719 1HG2 THR A 322     -16.009   0.598 -21.000  1.00 12.770          H  
ATOM   4720 2HG2 THR A 322     -16.546   2.184 -20.433  1.00 12.770          H  
ATOM   4721 3HG2 THR A 322     -14.891   1.670 -20.199  1.00 12.770          H  
ATOM   4722  N   PRO A 323     -13.972   1.587 -16.553  1.00  7.460          N  
ATOM   4723  CA  PRO A 323     -12.548   1.829 -16.340  1.00  7.350          C  
ATOM   4724  C   PRO A 323     -11.746   1.220 -17.489  1.00  6.960          C  
ATOM   4725  O   PRO A 323     -10.594   1.585 -17.748  1.00  6.810          O  
ATOM   4726  CB  PRO A 323     -12.276   1.138 -14.997  1.00 11.020          C  
ATOM   4727  CG  PRO A 323     -13.333   0.064 -14.887  1.00 11.020          C  
ATOM   4728  CD  PRO A 323     -14.561   0.634 -15.573  1.00 11.020          C  
ATOM   4729  HA  PRO A 323     -12.375   2.912 -16.269  1.00  8.820          H  
ATOM   4730 1HB  PRO A 323     -11.263   0.711 -14.992  1.00 13.230          H  
ATOM   4731 2HB  PRO A 323     -12.325   1.875 -14.182  1.00 13.230          H  
ATOM   4732 1HG  PRO A 323     -12.974  -0.872 -15.351  1.00 13.230          H  
ATOM   4733 2HG  PRO A 323     -13.530  -0.178 -13.838  1.00 13.230          H  
ATOM   4734 1HD  PRO A 323     -15.066  -0.210 -16.061  1.00 13.230          H  
ATOM   4735 2HD  PRO A 323     -15.215   1.162 -14.855  1.00 13.230          H  
ATOM   4736  N   MET A 324     -12.393   0.306 -18.224  1.00  6.940          N  
ATOM   4737  CA  MET A 324     -11.784  -0.410 -19.326  1.00  6.770          C  
ATOM   4738  C   MET A 324     -11.282   0.514 -20.408  1.00  6.300          C  
ATOM   4739  O   MET A 324     -10.273   0.224 -21.047  1.00  6.320          O  
ATOM   4740  CB  MET A 324     -12.804  -1.373 -19.919  1.00  9.550          C  
ATOM   4741  CG  MET A 324     -12.290  -2.367 -20.944  1.00  9.550          C  
ATOM   4742  SD  MET A 324     -11.145  -3.584 -20.270  1.00  9.550          S  
ATOM   4743  CE  MET A 324      -9.628  -3.202 -21.099  1.00  9.550          C  
ATOM   4744  H   MET A 324     -13.352   0.050 -17.998  1.00  8.330          H  
ATOM   4745  HA  MET A 324     -10.935  -0.972 -18.941  1.00  8.120          H  
ATOM   4746 1HB  MET A 324     -13.282  -1.935 -19.119  1.00 11.460          H  
ATOM   4747 2HB  MET A 324     -13.586  -0.792 -20.415  1.00 11.460          H  
ATOM   4748 1HG  MET A 324     -13.149  -2.887 -21.351  1.00 11.460          H  
ATOM   4749 2HG  MET A 324     -11.800  -1.834 -21.764  1.00 11.460          H  
ATOM   4750 1HE  MET A 324      -8.847  -3.881 -20.761  1.00 11.460          H  
ATOM   4751 2HE  MET A 324      -9.764  -3.314 -22.174  1.00 11.460          H  
ATOM   4752 3HE  MET A 324      -9.336  -2.174 -20.875  1.00 11.460          H  
ATOM   4753  N   ASP A 325     -11.964   1.632 -20.629  1.00  6.060          N  
ATOM   4754  CA  ASP A 325     -11.541   2.516 -21.693  1.00  5.810          C  
ATOM   4755  C   ASP A 325     -10.696   3.676 -21.176  1.00  5.620          C  
ATOM   4756  O   ASP A 325     -10.418   4.616 -21.923  1.00  5.550          O  
ATOM   4757  CB  ASP A 325     -12.763   3.039 -22.450  1.00  8.230          C  
ATOM   4758  CG  ASP A 325     -13.521   1.933 -23.226  1.00  8.230          C  
ATOM   4759  OD1 ASP A 325     -12.897   1.025 -23.724  1.00  8.230          O  
ATOM   4760  OD2 ASP A 325     -14.719   2.016 -23.318  1.00  8.230          O  
ATOM   4761  H   ASP A 325     -12.785   1.886 -20.066  1.00  7.270          H  
ATOM   4762  HA  ASP A 325     -10.934   1.944 -22.395  1.00  6.970          H  
ATOM   4763 1HB  ASP A 325     -13.453   3.502 -21.740  1.00  9.880          H  
ATOM   4764 2HB  ASP A 325     -12.454   3.811 -23.154  1.00  9.880          H  
ATOM   4765  N   LEU A 326     -10.325   3.643 -19.890  1.00  5.760          N  
ATOM   4766  CA  LEU A 326      -9.572   4.743 -19.305  1.00  5.770          C  
ATOM   4767  C   LEU A 326      -8.222   4.406 -18.666  1.00  5.720          C  
ATOM   4768  O   LEU A 326      -7.230   5.120 -18.849  1.00  5.730          O  
ATOM   4769  CB  LEU A 326     -10.420   5.376 -18.222  1.00  8.070          C  
ATOM   4770  CG  LEU A 326      -9.833   6.567 -17.513  1.00  8.070          C  
ATOM   4771  CD1 LEU A 326      -9.650   7.710 -18.519  1.00  8.070          C  
ATOM   4772  CD2 LEU A 326     -10.746   6.907 -16.421  1.00  8.070          C  
ATOM   4773  H   LEU A 326     -10.554   2.837 -19.309  1.00  6.910          H  
ATOM   4774  HA  LEU A 326      -9.392   5.456 -20.104  1.00  6.920          H  
ATOM   4775 1HB  LEU A 326     -11.363   5.681 -18.672  1.00  9.690          H  
ATOM   4776 2HB  LEU A 326     -10.638   4.613 -17.473  1.00  9.690          H  
ATOM   4777  HG  LEU A 326      -8.855   6.334 -17.091  1.00  9.690          H  
ATOM   4778 1HD1 LEU A 326      -9.262   8.551 -18.041  1.00  9.690          H  
ATOM   4779 2HD1 LEU A 326      -8.961   7.427 -19.302  1.00  9.690          H  
ATOM   4780 3HD1 LEU A 326     -10.602   7.972 -18.961  1.00  9.690          H  
ATOM   4781 1HD2 LEU A 326     -10.409   7.752 -15.881  1.00  9.690          H  
ATOM   4782 2HD2 LEU A 326     -11.667   7.122 -16.846  1.00  9.690          H  
ATOM   4783 3HD2 LEU A 326     -10.839   6.059 -15.748  1.00  9.690          H  
ATOM   4784  N   MET A 327      -8.171   3.322 -17.901  1.00  5.870          N  
ATOM   4785  CA  MET A 327      -6.998   3.059 -17.074  1.00  6.100          C  
ATOM   4786  C   MET A 327      -5.750   2.603 -17.821  1.00  5.800          C  
ATOM   4787  O   MET A 327      -4.670   2.498 -17.211  1.00  5.970          O  
ATOM   4788  CB  MET A 327      -7.357   2.083 -15.978  1.00  8.450          C  
ATOM   4789  CG  MET A 327      -8.297   2.654 -14.917  1.00  8.450          C  
ATOM   4790  SD  MET A 327      -8.651   1.437 -13.699  1.00  8.450          S  
ATOM   4791  CE  MET A 327      -9.454   2.205 -12.347  1.00  8.450          C  
ATOM   4792  H   MET A 327      -8.996   2.721 -17.821  1.00  7.040          H  
ATOM   4793  HA  MET A 327      -6.745   3.991 -16.588  1.00  7.320          H  
ATOM   4794 1HB  MET A 327      -7.841   1.208 -16.414  1.00 10.140          H  
ATOM   4795 2HB  MET A 327      -6.452   1.750 -15.492  1.00 10.140          H  
ATOM   4796 1HG  MET A 327      -7.840   3.509 -14.441  1.00 10.140          H  
ATOM   4797 2HG  MET A 327      -9.233   2.971 -15.384  1.00 10.140          H  
ATOM   4798 1HE  MET A 327      -9.653   1.461 -11.596  1.00 10.140          H  
ATOM   4799 2HE  MET A 327      -8.813   2.946 -11.924  1.00 10.140          H  
ATOM   4800 3HE  MET A 327     -10.386   2.659 -12.676  1.00 10.140          H  
ATOM   4801  N   SER A 328      -5.876   2.446 -19.153  1.00  5.560          N  
ATOM   4802  CA  SER A 328      -4.830   2.018 -20.091  1.00  5.600          C  
ATOM   4803  C   SER A 328      -3.647   2.967 -20.066  1.00  5.240          C  
ATOM   4804  O   SER A 328      -2.544   2.616 -20.483  1.00  5.410          O  
ATOM   4805  CB  SER A 328      -5.387   1.951 -21.498  1.00  7.820          C  
ATOM   4806  OG  SER A 328      -5.709   3.230 -21.970  1.00  7.820          O  
ATOM   4807  H   SER A 328      -6.798   2.610 -19.546  1.00  6.670          H  
ATOM   4808  HA  SER A 328      -4.482   1.029 -19.821  1.00  6.720          H  
ATOM   4809 1HB  SER A 328      -4.652   1.490 -22.157  1.00  9.390          H  
ATOM   4810 2HB  SER A 328      -6.275   1.325 -21.506  1.00  9.390          H  
ATOM   4811  HG  SER A 328      -6.070   3.106 -22.853  1.00  9.390          H  
ATOM   4812  N   ILE A 329      -3.878   4.152 -19.513  1.00  4.980          N  
ATOM   4813  CA  ILE A 329      -2.890   5.195 -19.361  1.00  4.880          C  
ATOM   4814  C   ILE A 329      -1.700   4.688 -18.541  1.00  4.690          C  
ATOM   4815  O   ILE A 329      -0.553   5.008 -18.849  1.00  4.790          O  
ATOM   4816  CB  ILE A 329      -3.536   6.404 -18.641  1.00  6.870          C  
ATOM   4817  CG1 ILE A 329      -4.619   7.042 -19.558  1.00  6.870          C  
ATOM   4818  CG2 ILE A 329      -2.457   7.451 -18.260  1.00  6.870          C  
ATOM   4819  CD1 ILE A 329      -5.565   8.018 -18.852  1.00  6.870          C  
ATOM   4820  H   ILE A 329      -4.840   4.337 -19.208  1.00  5.980          H  
ATOM   4821  HA  ILE A 329      -2.537   5.493 -20.352  1.00  5.860          H  
ATOM   4822  HB  ILE A 329      -4.030   6.051 -17.740  1.00  8.250          H  
ATOM   4823 1HG1 ILE A 329      -4.116   7.571 -20.365  1.00  8.250          H  
ATOM   4824 2HG1 ILE A 329      -5.222   6.248 -19.997  1.00  8.250          H  
ATOM   4825 1HG2 ILE A 329      -2.912   8.290 -17.741  1.00  8.250          H  
ATOM   4826 2HG2 ILE A 329      -1.713   7.018 -17.614  1.00  8.250          H  
ATOM   4827 3HG2 ILE A 329      -1.969   7.809 -19.167  1.00  8.250          H  
ATOM   4828 1HD1 ILE A 329      -6.286   8.402 -19.575  1.00  8.250          H  
ATOM   4829 2HD1 ILE A 329      -6.102   7.488 -18.061  1.00  8.250          H  
ATOM   4830 3HD1 ILE A 329      -5.018   8.848 -18.423  1.00  8.250          H  
ATOM   4831  N   LEU A 330      -1.984   3.986 -17.429  1.00  4.620          N  
ATOM   4832  CA  LEU A 330      -0.911   3.499 -16.556  1.00  4.590          C  
ATOM   4833  C   LEU A 330      -0.829   1.969 -16.404  1.00  4.670          C  
ATOM   4834  O   LEU A 330       0.218   1.441 -16.002  1.00  4.750          O  
ATOM   4835  CB  LEU A 330      -1.028   4.105 -15.148  1.00  6.440          C  
ATOM   4836  CG  LEU A 330      -0.972   5.638 -14.998  1.00  6.440          C  
ATOM   4837  CD1 LEU A 330      -1.146   5.980 -13.528  1.00  6.440          C  
ATOM   4838  CD2 LEU A 330       0.331   6.194 -15.517  1.00  6.440          C  
ATOM   4839  H   LEU A 330      -2.956   3.723 -17.259  1.00  5.540          H  
ATOM   4840  HA  LEU A 330       0.031   3.816 -16.987  1.00  5.510          H  
ATOM   4841 1HB  LEU A 330      -1.986   3.821 -14.775  1.00  7.730          H  
ATOM   4842 2HB  LEU A 330      -0.263   3.667 -14.508  1.00  7.730          H  
ATOM   4843  HG  LEU A 330      -1.800   6.077 -15.541  1.00  7.730          H  
ATOM   4844 1HD1 LEU A 330      -1.134   7.061 -13.400  1.00  7.730          H  
ATOM   4845 2HD1 LEU A 330      -2.071   5.584 -13.150  1.00  7.730          H  
ATOM   4846 3HD1 LEU A 330      -0.321   5.535 -12.980  1.00  7.730          H  
ATOM   4847 1HD2 LEU A 330       0.338   7.274 -15.387  1.00  7.730          H  
ATOM   4848 2HD2 LEU A 330       1.151   5.757 -14.970  1.00  7.730          H  
ATOM   4849 3HD2 LEU A 330       0.451   5.969 -16.575  1.00  7.730          H  
ATOM   4850  N   GLN A 331      -1.930   1.247 -16.670  1.00  4.880          N  
ATOM   4851  CA  GLN A 331      -2.014  -0.196 -16.396  1.00  5.270          C  
ATOM   4852  C   GLN A 331      -1.384  -1.113 -17.430  1.00  5.330          C  
ATOM   4853  O   GLN A 331      -1.461  -2.322 -17.276  1.00  5.730          O  
ATOM   4854  CB  GLN A 331      -3.461  -0.680 -16.204  1.00  7.220          C  
ATOM   4855  CG  GLN A 331      -4.277  -0.762 -17.466  1.00  7.220          C  
ATOM   4856  CD  GLN A 331      -5.653  -1.314 -17.237  1.00  7.220          C  
ATOM   4857  OE1 GLN A 331      -5.870  -2.047 -16.266  1.00  7.220          O  
ATOM   4858  NE2 GLN A 331      -6.583  -1.002 -18.123  1.00  7.220          N  
ATOM   4859  H   GLN A 331      -2.770   1.719 -17.016  1.00  5.860          H  
ATOM   4860  HA  GLN A 331      -1.487  -0.380 -15.462  1.00  6.320          H  
ATOM   4861 1HB  GLN A 331      -3.465  -1.647 -15.709  1.00  8.670          H  
ATOM   4862 2HB  GLN A 331      -3.979   0.010 -15.561  1.00  8.670          H  
ATOM   4863 1HG  GLN A 331      -4.372   0.202 -17.827  1.00  8.670          H  
ATOM   4864 2HG  GLN A 331      -3.784  -1.378 -18.210  1.00  8.670          H  
ATOM   4865 1HE2 GLN A 331      -7.514  -1.352 -18.021  1.00  8.670          H  
ATOM   4866 2HE2 GLN A 331      -6.364  -0.424 -18.909  1.00  8.670          H  
ATOM   4867  N   SER A 332      -0.811  -0.592 -18.503  1.00  5.190          N  
ATOM   4868  CA  SER A 332      -0.245  -1.460 -19.548  1.00  5.630          C  
ATOM   4869  C   SER A 332       0.612  -2.622 -19.006  1.00  5.540          C  
ATOM   4870  O   SER A 332       0.415  -3.777 -19.377  1.00  6.180          O  
ATOM   4871  CB  SER A 332       0.585  -0.615 -20.486  1.00  7.710          C  
ATOM   4872  OG  SER A 332       1.213  -1.376 -21.479  1.00  7.710          O  
ATOM   4873  H   SER A 332      -0.766   0.417 -18.586  1.00  6.230          H  
ATOM   4874  HA  SER A 332      -1.075  -1.889 -20.112  1.00  6.760          H  
ATOM   4875 1HB  SER A 332      -0.061   0.129 -20.953  1.00  9.250          H  
ATOM   4876 2HB  SER A 332       1.321  -0.092 -19.915  1.00  9.250          H  
ATOM   4877  HG  SER A 332       1.996  -1.749 -21.042  1.00  9.250          H  
ATOM   4878  N   MET A 333       1.521  -2.345 -18.074  1.00  4.990          N  
ATOM   4879  CA  MET A 333       2.399  -3.390 -17.537  1.00  5.230          C  
ATOM   4880  C   MET A 333       1.696  -4.344 -16.581  1.00  5.430          C  
ATOM   4881  O   MET A 333       2.206  -5.416 -16.256  1.00  5.960          O  
ATOM   4882  CB  MET A 333       3.570  -2.768 -16.779  1.00  7.230          C  
ATOM   4883  CG  MET A 333       4.557  -2.036 -17.624  1.00  7.230          C  
ATOM   4884  SD  MET A 333       5.912  -1.347 -16.659  1.00  7.230          S  
ATOM   4885  CE  MET A 333       6.896  -0.508 -17.905  1.00  7.230          C  
ATOM   4886  H   MET A 333       1.625  -1.389 -17.770  1.00  5.990          H  
ATOM   4887  HA  MET A 333       2.781  -3.979 -18.373  1.00  6.280          H  
ATOM   4888 1HB  MET A 333       3.181  -2.067 -16.040  1.00  8.670          H  
ATOM   4889 2HB  MET A 333       4.108  -3.549 -16.237  1.00  8.670          H  
ATOM   4890 1HG  MET A 333       4.960  -2.746 -18.317  1.00  8.670          H  
ATOM   4891 2HG  MET A 333       4.070  -1.239 -18.187  1.00  8.670          H  
ATOM   4892 1HE  MET A 333       7.764  -0.044 -17.431  1.00  8.670          H  
ATOM   4893 2HE  MET A 333       7.224  -1.217 -18.652  1.00  8.670          H  
ATOM   4894 3HE  MET A 333       6.310   0.246 -18.383  1.00  8.670          H  
ATOM   4895  N   GLN A 334       0.509  -3.977 -16.135  1.00  5.290          N  
ATOM   4896  CA  GLN A 334      -0.188  -4.728 -15.120  1.00  5.710          C  
ATOM   4897  C   GLN A 334      -0.992  -5.854 -15.732  1.00  6.670          C  
ATOM   4898  O   GLN A 334      -1.553  -6.698 -15.021  1.00  7.180          O  
ATOM   4899  CB  GLN A 334      -1.018  -3.765 -14.286  1.00  7.830          C  
ATOM   4900  CG  GLN A 334      -0.083  -2.794 -13.584  1.00  7.830          C  
ATOM   4901  CD  GLN A 334      -0.668  -1.830 -12.622  1.00  7.830          C  
ATOM   4902  OE1 GLN A 334      -1.642  -2.122 -11.901  1.00  7.830          O  
ATOM   4903  NE2 GLN A 334      -0.044  -0.677 -12.577  1.00  7.830          N  
ATOM   4904  H   GLN A 334       0.056  -3.150 -16.516  1.00  6.350          H  
ATOM   4905  HA  GLN A 334       0.554  -5.173 -14.458  1.00  6.850          H  
ATOM   4906 1HB  GLN A 334      -1.701  -3.211 -14.919  1.00  9.390          H  
ATOM   4907 2HB  GLN A 334      -1.597  -4.313 -13.567  1.00  9.390          H  
ATOM   4908 1HG  GLN A 334       0.651  -3.372 -13.056  1.00  9.390          H  
ATOM   4909 2HG  GLN A 334       0.415  -2.200 -14.352  1.00  9.390          H  
ATOM   4910 1HE2 GLN A 334      -0.299   0.019 -11.894  1.00  9.390          H  
ATOM   4911 2HE2 GLN A 334       0.736  -0.492 -13.164  1.00  9.390          H  
ATOM   4912  N   SER A 335      -0.961  -5.936 -17.062  1.00  7.080          N  
ATOM   4913  CA  SER A 335      -1.639  -6.983 -17.794  1.00  8.160          C  
ATOM   4914  C   SER A 335      -0.891  -8.305 -17.544  1.00  8.610          C  
ATOM   4915  O   SER A 335      -1.432  -9.405 -17.735  1.00  9.540          O  
ATOM   4916  CB  SER A 335      -1.656  -6.624 -19.274  1.00 10.990          C  
ATOM   4917  OG  SER A 335      -2.422  -5.494 -19.559  1.00 10.990          O  
ATOM   4918  H   SER A 335      -0.470  -5.224 -17.620  1.00  8.500          H  
ATOM   4919  HA  SER A 335      -2.655  -7.088 -17.425  1.00  9.790          H  
ATOM   4920 1HB  SER A 335      -0.657  -6.395 -19.554  1.00 13.190          H  
ATOM   4921 2HB  SER A 335      -1.989  -7.455 -19.861  1.00 13.190          H  
ATOM   4922  HG  SER A 335      -3.346  -5.776 -19.586  1.00 13.190          H  
ATOM   4923  N   ALA A 336       0.341  -8.192 -17.015  1.00  8.110          N  
ATOM   4924  CA  ALA A 336       1.202  -9.319 -16.707  1.00  8.740          C  
ATOM   4925  C   ALA A 336       0.868  -9.958 -15.352  1.00  8.960          C  
ATOM   4926  O   ALA A 336       1.569 -10.866 -14.908  1.00  9.710          O  
ATOM   4927  CB  ALA A 336       2.651  -8.877 -16.720  1.00 11.980          C  
ATOM   4928  H   ALA A 336       0.731  -7.256 -16.854  1.00  9.730          H  
ATOM   4929  HA  ALA A 336       1.053 -10.065 -17.481  1.00 10.490          H  
ATOM   4930 1HB  ALA A 336       3.292  -9.734 -16.529  1.00 14.380          H  
ATOM   4931 2HB  ALA A 336       2.887  -8.456 -17.690  1.00 14.380          H  
ATOM   4932 3HB  ALA A 336       2.807  -8.121 -15.951  1.00 14.380          H  
ATOM   4933  N   GLY A 337      -0.127  -9.419 -14.624  1.00  8.510          N  
ATOM   4934  CA  GLY A 337      -0.504  -9.954 -13.304  1.00  8.790          C  
ATOM   4935  C   GLY A 337       0.281  -9.292 -12.172  1.00  8.490          C  
ATOM   4936  O   GLY A 337       0.091  -9.567 -10.979  1.00  8.990          O  
ATOM   4937  H   GLY A 337      -0.667  -8.630 -14.996  1.00 10.210          H  
ATOM   4938 1HA  GLY A 337      -1.574  -9.807 -13.147  1.00 10.550          H  
ATOM   4939 2HA  GLY A 337      -0.330 -11.028 -13.288  1.00 10.550          H  
ATOM   4940  N   CYS A 338       1.166  -8.393 -12.551  1.00  7.890          N  
ATOM   4941  CA  CYS A 338       1.990  -7.677 -11.603  1.00  7.880          C  
ATOM   4942  C   CYS A 338       1.460  -6.275 -11.381  1.00  7.390          C  
ATOM   4943  O   CYS A 338       1.708  -5.388 -12.189  1.00  7.550          O  
ATOM   4944  CB  CYS A 338       3.423  -7.570 -12.125  1.00 11.040          C  
ATOM   4945  SG  CYS A 338       4.568  -6.713 -11.006  1.00 11.040          S  
ATOM   4946  H   CYS A 338       1.270  -8.227 -13.540  1.00  9.470          H  
ATOM   4947  HA  CYS A 338       1.994  -8.218 -10.657  1.00  9.460          H  
ATOM   4948 1HB  CYS A 338       3.826  -8.571 -12.315  1.00 13.240          H  
ATOM   4949 2HB  CYS A 338       3.418  -7.033 -13.075  1.00 13.240          H  
ATOM   4950  HG  CYS A 338       5.023  -7.861 -10.397  1.00 13.240          H  
ATOM   4951  N   LEU A 339       0.771  -6.050 -10.255  1.00  7.090          N  
ATOM   4952  CA  LEU A 339       0.205  -4.722 -10.004  1.00  6.890          C  
ATOM   4953  C   LEU A 339       1.237  -3.783  -9.398  1.00  6.560          C  
ATOM   4954  O   LEU A 339       1.020  -2.578  -9.263  1.00  6.420          O  
ATOM   4955  CB  LEU A 339      -1.017  -4.792  -9.091  1.00  9.730          C  
ATOM   4956  CG  LEU A 339      -2.310  -5.500  -9.632  1.00  9.730          C  
ATOM   4957  CD1 LEU A 339      -3.323  -5.658  -8.547  1.00  9.730          C  
ATOM   4958  CD2 LEU A 339      -2.936  -4.636 -10.681  1.00  9.730          C  
ATOM   4959  H   LEU A 339       0.600  -6.813  -9.608  1.00  8.510          H  
ATOM   4960  HA  LEU A 339      -0.098  -4.296 -10.957  1.00  8.270          H  
ATOM   4961 1HB  LEU A 339      -0.738  -5.232  -8.134  1.00 11.670          H  
ATOM   4962 2HB  LEU A 339      -1.278  -3.776  -8.942  1.00 11.670          H  
ATOM   4963  HG  LEU A 339      -2.058  -6.479 -10.029  1.00 11.670          H  
ATOM   4964 1HD1 LEU A 339      -4.219  -6.137  -8.945  1.00 11.670          H  
ATOM   4965 2HD1 LEU A 339      -2.917  -6.258  -7.785  1.00 11.670          H  
ATOM   4966 3HD1 LEU A 339      -3.591  -4.698  -8.151  1.00 11.670          H  
ATOM   4967 1HD2 LEU A 339      -3.842  -5.085 -11.053  1.00 11.670          H  
ATOM   4968 2HD2 LEU A 339      -3.180  -3.667 -10.253  1.00 11.670          H  
ATOM   4969 3HD2 LEU A 339      -2.257  -4.509 -11.485  1.00 11.670          H  
ATOM   4970  N   ARG A 340       2.388  -4.330  -9.044  1.00  6.780          N  
ATOM   4971  CA  ARG A 340       3.480  -3.534  -8.510  1.00  6.820          C  
ATOM   4972  C   ARG A 340       4.244  -2.981  -9.697  1.00  6.570          C  
ATOM   4973  O   ARG A 340       5.354  -3.404  -9.984  1.00  7.090          O  
ATOM   4974  CB  ARG A 340       4.396  -4.350  -7.592  1.00  9.530          C  
ATOM   4975  CG  ARG A 340       3.796  -4.752  -6.222  1.00  9.530          C  
ATOM   4976  CD  ARG A 340       4.811  -5.469  -5.341  1.00  9.530          C  
ATOM   4977  NE  ARG A 340       4.312  -5.689  -3.943  1.00  9.530          N  
ATOM   4978  CZ  ARG A 340       5.040  -6.244  -2.910  1.00  9.530          C  
ATOM   4979  NH1 ARG A 340       6.282  -6.649  -3.122  1.00  9.530          N  
ATOM   4980  NH2 ARG A 340       4.503  -6.369  -1.683  1.00  9.530          N  
ATOM   4981  H   ARG A 340       2.515  -5.320  -9.194  1.00  8.140          H  
ATOM   4982  HA  ARG A 340       3.070  -2.703  -7.936  1.00  8.180          H  
ATOM   4983 1HB  ARG A 340       4.660  -5.277  -8.101  1.00 11.440          H  
ATOM   4984 2HB  ARG A 340       5.321  -3.834  -7.422  1.00 11.440          H  
ATOM   4985 1HG  ARG A 340       3.471  -3.853  -5.696  1.00 11.440          H  
ATOM   4986 2HG  ARG A 340       2.941  -5.408  -6.374  1.00 11.440          H  
ATOM   4987 1HD  ARG A 340       5.040  -6.438  -5.782  1.00 11.440          H  
ATOM   4988 2HD  ARG A 340       5.718  -4.867  -5.294  1.00 11.440          H  
ATOM   4989  HE  ARG A 340       3.361  -5.342  -3.726  1.00 11.440          H  
ATOM   4990 1HH1 ARG A 340       6.696  -6.561  -4.036  1.00 11.440          H  
ATOM   4991 2HH1 ARG A 340       6.822  -7.038  -2.357  1.00 11.440          H  
ATOM   4992 1HH2 ARG A 340       3.548  -6.062  -1.517  1.00 11.440          H  
ATOM   4993 2HH2 ARG A 340       5.051  -6.778  -0.890  1.00 11.440          H  
ATOM   4994  N   ALA A 341       3.606  -2.048 -10.399  1.00  6.100          N  
ATOM   4995  CA  ALA A 341       4.133  -1.523 -11.647  1.00  6.250          C  
ATOM   4996  C   ALA A 341       3.529  -0.176 -12.029  1.00  6.040          C  
ATOM   4997  O   ALA A 341       2.640   0.341 -11.345  1.00  5.880          O  
ATOM   4998  CB  ALA A 341       3.893  -2.539 -12.760  1.00  8.690          C  
ATOM   4999  H   ALA A 341       2.679  -1.777 -10.051  1.00  7.320          H  
ATOM   5000  HA  ALA A 341       5.190  -1.371 -11.514  1.00  7.500          H  
ATOM   5001 1HB  ALA A 341       4.321  -2.177 -13.691  1.00 10.430          H  
ATOM   5002 2HB  ALA A 341       4.356  -3.493 -12.500  1.00 10.430          H  
ATOM   5003 3HB  ALA A 341       2.833  -2.690 -12.888  1.00 10.430          H  
ATOM   5004  N   LYS A 342       4.095   0.427 -13.071  1.00  6.420          N  
ATOM   5005  CA  LYS A 342       3.572   1.640 -13.686  1.00  6.630          C  
ATOM   5006  C   LYS A 342       4.113   1.747 -15.093  1.00  6.660          C  
ATOM   5007  O   LYS A 342       5.322   1.636 -15.286  1.00  6.770          O  
ATOM   5008  CB  LYS A 342       3.991   2.892 -12.935  1.00  9.200          C  
ATOM   5009  CG  LYS A 342       3.370   4.189 -13.487  1.00  9.200          C  
ATOM   5010  CD  LYS A 342       3.864   5.336 -12.718  1.00  9.200          C  
ATOM   5011  CE  LYS A 342       3.284   6.662 -13.126  1.00  9.200          C  
ATOM   5012  NZ  LYS A 342       3.965   7.750 -12.390  1.00  9.200          N  
ATOM   5013  H   LYS A 342       4.880  -0.023 -13.524  1.00  7.700          H  
ATOM   5014  HA  LYS A 342       2.483   1.582 -13.738  1.00  7.960          H  
ATOM   5015 1HB  LYS A 342       3.706   2.798 -11.889  1.00 11.040          H  
ATOM   5016 2HB  LYS A 342       5.075   2.996 -12.975  1.00 11.040          H  
ATOM   5017 1HG  LYS A 342       3.639   4.333 -14.535  1.00 11.040          H  
ATOM   5018 2HG  LYS A 342       2.284   4.140 -13.406  1.00 11.040          H  
ATOM   5019 1HD  LYS A 342       3.587   5.169 -11.707  1.00 11.040          H  
ATOM   5020 2HD  LYS A 342       4.952   5.386 -12.779  1.00 11.040          H  
ATOM   5021 1HE  LYS A 342       3.383   6.823 -14.198  1.00 11.040          H  
ATOM   5022 2HE  LYS A 342       2.228   6.670 -12.856  1.00 11.040          H  
ATOM   5023 1HZ  LYS A 342       3.567   8.664 -12.609  1.00 11.040          H  
ATOM   5024 2HZ  LYS A 342       3.869   7.553 -11.369  1.00 11.040          H  
ATOM   5025 3HZ  LYS A 342       4.951   7.763 -12.627  1.00 11.040          H  
ATOM   5026  N   LEU A 343       3.264   2.009 -16.079  1.00  6.880          N  
ATOM   5027  CA  LEU A 343       3.835   2.211 -17.399  1.00  7.210          C  
ATOM   5028  C   LEU A 343       4.731   3.439 -17.460  1.00  7.910          C  
ATOM   5029  O   LEU A 343       4.313   4.547 -17.121  1.00  8.190          O  
ATOM   5030  CB  LEU A 343       2.742   2.365 -18.465  1.00  9.960          C  
ATOM   5031  CG  LEU A 343       3.245   2.629 -19.929  1.00  9.960          C  
ATOM   5032  CD1 LEU A 343       4.030   1.425 -20.463  1.00  9.960          C  
ATOM   5033  CD2 LEU A 343       2.038   2.941 -20.815  1.00  9.960          C  
ATOM   5034  H   LEU A 343       2.250   2.046 -15.929  1.00  8.260          H  
ATOM   5035  HA  LEU A 343       4.431   1.337 -17.630  1.00  8.650          H  
ATOM   5036 1HB  LEU A 343       2.134   1.474 -18.460  1.00 11.950          H  
ATOM   5037 2HB  LEU A 343       2.106   3.208 -18.183  1.00 11.950          H  
ATOM   5038  HG  LEU A 343       3.911   3.492 -19.937  1.00 11.950          H  
ATOM   5039 1HD1 LEU A 343       4.366   1.661 -21.448  1.00 11.950          H  
ATOM   5040 2HD1 LEU A 343       4.890   1.235 -19.854  1.00 11.950          H  
ATOM   5041 3HD1 LEU A 343       3.418   0.541 -20.490  1.00 11.950          H  
ATOM   5042 1HD2 LEU A 343       2.366   3.149 -21.828  1.00 11.950          H  
ATOM   5043 2HD2 LEU A 343       1.355   2.111 -20.830  1.00 11.950          H  
ATOM   5044 3HD2 LEU A 343       1.517   3.819 -20.417  1.00 11.950          H  
ATOM   5045  N   GLU A 344       5.940   3.254 -17.977  1.00  8.430          N  
ATOM   5046  CA  GLU A 344       6.874   4.342 -18.174  1.00  9.310          C  
ATOM   5047  C   GLU A 344       7.362   4.306 -19.608  1.00  9.790          C  
ATOM   5048  O   GLU A 344       7.625   3.234 -20.158  1.00  9.710          O  
ATOM   5049  CB  GLU A 344       8.067   4.247 -17.209  1.00 12.680          C  
ATOM   5050  CG  GLU A 344       7.731   4.435 -15.716  1.00 12.680          C  
ATOM   5051  CD  GLU A 344       8.961   4.338 -14.815  1.00 12.680          C  
ATOM   5052  OE1 GLU A 344       9.950   3.811 -15.258  1.00 12.680          O  
ATOM   5053  OE2 GLU A 344       8.908   4.802 -13.684  1.00 12.680          O  
ATOM   5054  H   GLU A 344       6.234   2.320 -18.217  1.00 10.120          H  
ATOM   5055  HA  GLU A 344       6.360   5.289 -18.009  1.00 11.170          H  
ATOM   5056 1HB  GLU A 344       8.538   3.270 -17.319  1.00 15.220          H  
ATOM   5057 2HB  GLU A 344       8.812   4.997 -17.482  1.00 15.220          H  
ATOM   5058 1HG  GLU A 344       7.258   5.406 -15.579  1.00 15.220          H  
ATOM   5059 2HG  GLU A 344       7.011   3.671 -15.422  1.00 15.220          H  
ATOM   5060  N   ILE A 345       7.486   5.478 -20.214  1.00 10.480          N  
ATOM   5061  CA  ILE A 345       7.973   5.579 -21.578  1.00 11.160          C  
ATOM   5062  C   ILE A 345       9.315   6.279 -21.609  1.00 12.180          C  
ATOM   5063  O   ILE A 345       9.454   7.387 -21.089  1.00 12.560          O  
ATOM   5064  CB  ILE A 345       6.953   6.326 -22.469  1.00 15.350          C  
ATOM   5065  CG1 ILE A 345       5.535   5.621 -22.397  1.00 15.350          C  
ATOM   5066  CG2 ILE A 345       7.464   6.433 -23.919  1.00 15.350          C  
ATOM   5067  CD1 ILE A 345       5.471   4.162 -22.877  1.00 15.350          C  
ATOM   5068  H   ILE A 345       7.251   6.320 -19.704  1.00 12.580          H  
ATOM   5069  HA  ILE A 345       8.125   4.580 -21.978  1.00 13.390          H  
ATOM   5070  HB  ILE A 345       6.819   7.335 -22.079  1.00 18.420          H  
ATOM   5071 1HG1 ILE A 345       5.190   5.646 -21.364  1.00 18.420          H  
ATOM   5072 2HG1 ILE A 345       4.839   6.199 -23.004  1.00 18.420          H  
ATOM   5073 1HG2 ILE A 345       6.737   6.982 -24.516  1.00 18.420          H  
ATOM   5074 2HG2 ILE A 345       8.416   6.966 -23.942  1.00 18.420          H  
ATOM   5075 3HG2 ILE A 345       7.605   5.443 -24.343  1.00 18.420          H  
ATOM   5076 1HD1 ILE A 345       4.453   3.807 -22.779  1.00 18.420          H  
ATOM   5077 2HD1 ILE A 345       5.769   4.090 -23.917  1.00 18.420          H  
ATOM   5078 3HD1 ILE A 345       6.118   3.533 -22.275  1.00 18.420          H  
ATOM   5079  N   ILE A 346      10.287   5.620 -22.224  1.00 12.740          N  
ATOM   5080  CA  ILE A 346      11.639   6.136 -22.348  1.00 13.810          C  
ATOM   5081  C   ILE A 346      12.096   6.064 -23.796  1.00 14.610          C  
ATOM   5082  O   ILE A 346      12.840   6.931 -24.253  1.00 15.550          O  
ATOM   5083  OXT ILE A 346      11.997   4.984 -24.376  1.00 20.710          O  
ATOM   5084  CB  ILE A 346      12.620   5.347 -21.453  1.00 18.000          C  
ATOM   5085  CG1 ILE A 346      12.174   5.466 -19.962  1.00 18.000          C  
ATOM   5086  CG2 ILE A 346      14.053   5.870 -21.667  1.00 18.000          C  
ATOM   5087  CD1 ILE A 346      12.914   4.568 -18.997  1.00 18.000          C  
ATOM   5088  H   ILE A 346      10.063   4.714 -22.617  1.00 15.290          H  
ATOM   5089  HA  ILE A 346      11.647   7.181 -22.040  1.00 16.570          H  
ATOM   5090  HB  ILE A 346      12.582   4.291 -21.719  1.00 21.600          H  
ATOM   5091 1HG1 ILE A 346      12.294   6.501 -19.647  1.00 21.600          H  
ATOM   5092 2HG1 ILE A 346      11.128   5.202 -19.884  1.00 21.600          H  
ATOM   5093 1HG2 ILE A 346      14.753   5.318 -21.058  1.00 21.600          H  
ATOM   5094 2HG2 ILE A 346      14.337   5.753 -22.712  1.00 21.600          H  
ATOM   5095 3HG2 ILE A 346      14.093   6.925 -21.402  1.00 21.600          H  
ATOM   5096 1HD1 ILE A 346      12.515   4.721 -17.992  1.00 21.600          H  
ATOM   5097 2HD1 ILE A 346      12.769   3.527 -19.288  1.00 21.600          H  
ATOM   5098 3HD1 ILE A 346      13.971   4.798 -18.996  1.00 21.600          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 -1718.54 223.269 1124.69 -102.233 43.3814 69.9358 556.083 -659.534 -3.41118 -24.8458 -428.615 -111.219 -91.5167 -53.2214 -78.8309 -33.7063 0 31.9694 31.2939 169.791 244.854 -77.0155 100.482 -4.07752 92.3259 312.263 -386.43
GLU:NtermProteinFull_1 -4.84573 0.3479 6.63571 -0.25221 0.06569 0.45411 3.65109 -2.74047 -0 -0 -5.36289 0.67414 0 0 -1.41245 -0.58296 0 0.14044 0.12698 0 2.93706 0 0 -2.7348 0 0.30587 -2.59251
ARG_2 -6.55491 0.48475 7.29024 -0.68653 0.06834 0.37701 2.59705 -2.92542 -0.04534 -0.35865 -2.24746 0.16432 0 0 -1.48263 0 0 0.13417 0.22147 2.69345 0 0.13036 0 -1.2888 0.44233 0.71549 -0.27077
ILE_3 -8.06814 1.32812 2.94177 -0.5107 0.4431 0.09677 2.69817 -2.46427 -6e-05 -0.00022 -0.99587 0.12224 0 0 0 0 0 0.05277 0.0731 0.67714 0 -0.32129 0 0.73287 0.41302 0.84772 -1.93374
ARG_4 -7.26714 0.78752 6.87551 -0.61403 0.1443 0.37746 1.84989 -2.86397 -0.02918 -0.27973 -1.44872 0.46842 0 0 -1.76047 -0.50546 0 -0.09689 0.16775 2.13434 0 -0.01375 0 -1.2888 0.09089 1.01484 -2.25723
ASP_5 -5.45923 0.53628 8.38199 -0.12078 0.01564 0.37497 3.90176 -3.42685 -0.04009 -0.35706 -6.94872 -0.24721 0 0 -1.77404 -0.50546 0 0.03642 0.05032 0 2.47214 -0.23731 0 -2.3716 -0.17533 0.90819 -4.98598
LEU_6 -6.48626 0.60571 1.97776 -0.61305 0.10062 0.19645 2.29031 -1.98972 -0.04597 -0.301 -1.67796 0.11215 0 0 0 0 0 0.07169 0.234 0.59015 0 -0.08386 0 0.18072 0.02891 0.75658 -4.05277
THR_7 -5.00892 0.59362 1.62755 -0.14228 0.11365 0.09123 1.00954 -1.57684 -0.0142 -0.19123 -1.03648 -1.21154 0 0 0 0 0 0.10545 0.08899 0.03426 0 -0.42953 2.27014 -1.0874 0.17668 0.7344 -3.85291
SER_8 -2.99816 0.10517 3.4198 -0.03176 0.02073 0.02986 0.92745 -1.61399 -0.04332 -0.39271 -0.80495 -0.15216 0 0 0 0 0 -0.0026 0.07037 0.25577 0 0.32646 0.61434 -0.77834 0.38554 0.46461 -0.19788
VAL_9 -4.97987 0.68544 1.79677 -0.38784 0.36638 0.09679 1.1615 -1.58958 -0 -0 -0.94853 -0.19301 0 0 0 0 0 -0.0345 0.00271 1.04067 0 -0.77135 0 1.9342 0.32408 0.37061 -1.12552
GLN_10 -2.15854 0.21061 1.72461 -0.50646 0.07121 0.48084 0.48066 -1.03533 -0.02946 -0.24233 0.41274 -0.78471 0 0 0 0 0 0.10328 0.00472 0 2.63833 -0.10882 0 -0.18838 -0.29616 0.41518 1.19202
GLY_11 -2.62333 0.26118 2.86395 -6e-05 0 0 1.05054 -1.50861 -0 -0 -1.02548 -0.3852 0 0 0 0 0 -0.09099 0 0 0 -1.49813 0 0.83697 -0.49555 0.64233 -1.97238
VAL_12 -4.79421 0.73691 1.29902 -0.30179 0.23666 0.0548 0.63932 -1.38901 -0 -0 0.40702 0.26741 0 0 0 0 0 -0.0728 3e-05 0.33281 0 0.63983 0 1.9342 -0.24003 0.80639 0.55655
ARG_13 -1.765 0.33826 1.8226 -0.7525 0.10665 0.4961 0.41509 -0.84678 -0.01037 -0.13756 0.40205 0.297 0 0 0 0 0 -0.04402 0.03125 1.50982 0 -0.17619 0 -1.2888 -0.10585 0.57087 0.8626
GLN_14 -4.04686 0.47708 4.10232 -0.24051 0.05902 0.19543 1.90172 -1.97877 -0.02374 -0.17126 -0.93755 -0.574 0 0 0 0 0 0.06979 0.03483 0 2.62249 0.23645 0 -0.18838 1.2999 0.4223 3.26025
ASN_15 -5.96821 0.50347 5.21213 -0.18819 0.07643 0.33 2.18156 -2.59744 -0.02357 -0.17565 -0.13579 -0.98127 0 0 -0.81137 0 0 0.01518 0.12257 0 2.17844 -1.02395 0 -0.93687 1.13206 0.51393 -0.57654
SER_16 -3.31212 0.25022 3.02943 -0.03907 0.01164 0.07367 0.63136 -1.47243 -0 -0 -0.15578 -0.57484 0 0 0 0 0 0.01726 0.00917 0.44698 0 -0.10862 0.60019 -0.77834 -0.19261 0.38743 -1.17644
LEU_17 -4.49517 0.34287 2.76929 -0.4954 0.2033 0.12278 0.92477 -1.55607 -0 -0 -0.17939 0.0831 0 0 0 0 0 -0.086 0.14078 1.11742 0 -0.3157 0 0.18072 0.23103 0.24652 -0.76514
ILE_18 -6.1031 0.36899 1.57231 -0.50171 0.31902 0.10321 0.71238 -1.48049 -0 -0 -0.49009 -0.03938 0 0 -0.54304 0 0 0.00916 0.05081 0.41873 0 -0.00947 0 0.73287 0.23605 0.45617 -4.1876
GLY_19 -3.48407 0.60938 2.83614 -0.00504 0 0 1.25772 -1.5223 -0.01146 -0.09347 -1.35779 -0.56019 0 0 -0.50576 0 0 0.22558 0 0 0 -0.88331 0 0.83697 0.55472 1.08916 -1.01372
TYR_20 -7.5093 0.58661 1.68796 -0.61517 0.10281 0.34051 0.98311 -1.70743 -0.00492 -0.05613 0.13151 -0.23057 0 0 0 0 0 0.29242 0.00094 0 2.36158 -0.1927 0.00282 1.2797 0.79077 1.18552 -0.56996
GLY_21 -3.65322 0.31993 3.0353 -8e-05 0 0 0.6856 -1.49458 -0.00018 -0.00054 -0.96807 -0.37172 0 0 -0.5802 0 0 -0.14332 0 0 0 0.61327 0 0.83697 0.84776 0.48841 -0.38468
LEU_22 -7.42417 1.12235 2.20085 -0.59936 0.2159 0.18252 1.8863 -2.34619 -0 -0 -0.27335 0.02854 0 0 0 0 0 0.10134 0.34205 1.3121 0 0.14087 0 0.18072 0.80734 0.47306 -1.64914
VAL_23 -5.81649 0.99497 2.6546 -0.29828 0.23101 0.07053 1.68219 -1.91257 -0 -0 -0.9684 -0.14951 0 0 0 0 0 0.01788 2e-05 0.04081 0 -0.28306 0 1.9342 0.31998 0.7069 -0.77522
VAL_24 -6.90376 1.46648 1.03088 -0.29528 0.26663 0.06442 2.03324 -1.87653 -0 -0 0.1931 0.18824 0 0 0 0 0 0.17336 0.00513 0.05455 0 -0.40074 0 1.9342 -0.39176 1.14299 -1.31485
GLY_25 -2.36953 0.52925 0.79705 -0.00011 0 0 0.51252 -0.79219 -0 -0 0.47107 -0.31533 0 0 0 0 0 -0.03892 0 0 0 0.5651 0 0.83697 0.4628 1.06931 1.72798
LEU_26 -2.99726 0.24665 1.70677 -0.51997 0.25949 0.1635 0.98956 -1.17761 -0.009 -0.11016 -1.13839 0.07707 0 0 0 0 0 0.06381 0.03421 0.41181 0 0.07458 0 0.18072 0.65937 1.03018 -0.05468
ASP_27 -4.24029 0.44676 6.06714 -0.25172 0.02921 0.82962 2.61435 -2.44923 -0.02037 -0.22624 -5.27532 -0.60008 0 0 -1.19027 0 0 0.15523 0.02894 0 2.07054 -0.73851 0 -2.3716 -0.15774 1.2329 -4.04667
GLY_28 -2.30287 0.21908 2.36459 -0.00018 0 0 0.93829 -1.23133 -0.0077 -0.06063 -0.64517 -0.1924 0 0 0 0 0 -0.07545 0 0 0 -1.49024 0 0.83697 0.54085 0.68135 -0.42482
THR_29 -4.84135 0.46511 2.83805 -0.1221 0.06161 0.0694 1.0006 -1.55967 -0 -0 -0.3899 -0.66052 0 0 0 -0.62793 0 0.19987 0.00529 0.06404 0 -0.7039 2.30801 -1.0874 0.72641 1.01357 -1.24082
GLY_30 -1.4802 0.12867 1.43264 -9e-05 0 0 0.16282 -0.70972 -0 -0 0.30665 -0.29019 0 0 0 0 0 -0.17806 0 0 0 0.51107 0 0.83697 1.17287 1.32503 3.21845
ASP_31 -5.58696 0.66469 9.24665 -0.23651 0.07195 0.78097 5.39614 -3.66608 -0.01189 -0.06277 -8.82709 -1.01213 0 0 -1.60194 -0.92191 0 -0.02102 0.15669 0 1.92147 -0.83785 0 -2.3716 1.24417 1.02869 -4.64634
GLN_32 -5.76349 0.45459 4.17568 -0.81788 0.45505 1.21698 1.85913 -2.3153 -0.01498 -0.05143 -1.16155 -2.45109 0 0 -1.04299 0 0 0.04046 0.14392 0 4.96291 -0.0392 0 -0.18838 0.07016 0.8088 0.34138
THR_33 -3.56325 0.4772 3.63984 -0.1184 0.07305 0.06475 1.55389 -1.85447 -0 -0 -1.68567 -0.51685 0 0 -0.66008 0 0 -0.06063 0.01483 0.10891 0 -0.7041 2.2748 -1.0874 -0.0678 1.29448 -0.81691
THR_34 -3.19847 0.16494 4.47962 -0.13236 0.0729 0.08221 1.90709 -1.88436 -0 -0 -2.7156 -0.36238 0 0 -0.94186 -0.54929 0 -0.00211 0.16965 0.10649 0 -0.5824 4.14699 -1.0874 -0.1265 1.68452 1.23168
GLN_35 -8.49009 1.7236 7.85532 -0.54327 0.03186 0.31906 2.94849 -3.55911 -0 -0 -2.2257 -0.01085 0 0 0 -0.59255 0 -0.01443 0.04907 0 3.93917 -0.09739 0 -0.18838 -0.23223 1.63967 2.55225
THR_36 -3.19896 0.84037 3.5818 -0.1188 0.16857 0.0728 1.53663 -1.62654 -0.00786 -0.03443 -0.68836 -0.30241 0 0 0 -0.59255 0 -0.00254 0.0513 0.05895 0 -0.38536 2.26383 -1.0874 0.04752 2.03145 2.60802
PRO_37 -1.91179 0.48068 1.5741 -0.10952 0 0.07833 0.50719 -0.69649 -8e-05 -0.00042 0.15729 0.35984 0 0 0 0 0 0.02851 0.00112 0.14808 0 -1.24889 0 -2.4119 0.35188 1.69658 -0.99548
PHE_38 -6.20412 0.84956 0.8302 -0.53724 0.0654 0.22856 1.2591 -1.37611 -0 -0 -1.99599 0.26389 0 0 0 0 0 0.10698 0.01224 0 3.01182 0.33133 0 1.0402 1.01374 1.27232 0.17188
THR_39 -6.2824 0.44365 4.4447 -0.18927 0.07383 0.15573 2.67134 -2.63485 -0 -0 -2.90392 -2.01772 0 0 -0.81265 0 0 0.00668 0.0382 0.25458 0 0.76916 2.38162 -1.0874 2.08945 1.29424 -1.30505
THR_40 -4.31725 0.50903 4.60132 -0.20719 0.13524 0.07403 2.55177 -2.3062 -0 -0 -2.99571 0.04309 0 0 0 0 0 -0.05376 0.0018 0.10745 0 0.13734 2.30429 -1.0874 1.57232 0.77785 1.84801
GLN_41 -4.76622 0.50708 4.28507 -0.60322 0.20442 0.99911 0.88703 -2.15896 -0.01835 -0.15292 -0.95387 -2.32259 0 0 0 0 0 -0.09408 0.06479 0 3.93581 -0.15985 0 -0.18838 0.11952 0.33377 -0.08184
THR_42 -7.81742 0.38372 6.83383 -0.21403 0.22162 0.08055 4.03972 -3.47852 -0.03364 -0.28639 -4.55484 -0.29971 0 0 -1.08596 0 0 -0.03675 0.23217 0.5106 0 -0.34025 4.03907 -1.0874 -0.04825 0.38421 -2.55765
LEU_43 -8.28369 1.13346 4.68962 -0.66303 0.34278 0.26686 2.86344 -2.98496 -0 -0 -1.52362 -0.08989 0 0 0 0 0 -0.0166 0.25974 1.58354 0 -0.21298 0 0.18072 0.08393 0.52901 -1.84165
ASN_44 -3.53873 0.1834 3.28401 -0.17601 0.02498 0.27568 1.15049 -1.76985 -0.01147 -0.08026 -1.06389 -0.35116 0 0 0 0 0 -0.07287 0.01157 0 1.58224 0.1785 0 -0.93687 -0.04018 0.44901 -0.90141
ASN_45 -4.99107 0.3617 5.02574 -0.16723 0.0249 0.25459 1.44694 -2.44427 -0.00401 -0.07069 -1.23725 -0.12278 0 0 -0.54304 0 0 0.18899 0.0031 0 1.79266 0.31773 0 -0.93687 0.62217 0.43317 -0.04552
MET_46 -9.77215 1.1031 5.66159 -0.59349 0.37258 0.09357 3.1204 -3.20215 -0 -0 -1.72204 -0.13858 0 0 0 0 0 0.15699 0.15365 2.29686 0 0.34643 0 0.60916 1.3488 0.80839 0.64312
LEU_47 -9.94785 1.49607 3.08409 -0.46489 0.17295 0.1062 2.74267 -2.83272 -0 -0 -1.55753 0.14479 0 0 0 0 0 0.10293 0.19512 0.32465 0 -0.28874 0 0.18072 0.54344 0.92246 -5.07564
SER_48 -4.10309 0.42139 4.77592 -0.02579 0 0.05996 1.71037 -2.3439 -0.0154 -0.12051 -1.9252 -0.67061 0 0 0 0 0 -0.01136 0.00072 0.57815 0 0.35531 0.60216 -0.77834 0.04986 0.56929 -0.87106
GLN_49 -4.5008 0.23372 4.00107 -0.91273 0.14923 1.00737 1.66203 -1.94352 -0.00405 -0.07103 -0.44171 -1.00114 0 0 0 0 0 -0.067 0.05571 0 2.91261 -0.22703 0 -0.18838 0.03333 0.30922 1.00689
LEU_50 -8.27979 1.01527 4.12165 -0.55655 0.31801 0.16852 2.38242 -2.65251 -0 -0 -2.09066 0.17302 0 0 -0.90045 0 0 0.03133 0.1128 0.0968 0 -0.12369 0 0.18072 -0.45801 0.55027 -5.91087
GLY_51 -2.94237 0.26875 2.81898 -5e-05 0 0 1.6768 -1.59853 -0.02166 -0.13189 -1.46428 -0.31368 0 0 0 0 0 -0.19192 0 0 0 -1.53588 0 0.83697 -0.27696 1.16243 -1.71331
ILE_52 -6.7693 0.92652 1.58952 -0.54264 0.58999 0.10937 1.07887 -1.89292 -0.00028 -0.00072 -1.35929 0.00958 0 0 0 0 0 -0.06469 0.03959 1.52864 0 -0.06708 0 0.73287 -0.24241 1.02031 -3.31407
THR_53 -3.842 0.27965 2.47776 -0.17463 0.07451 0.06319 0.82481 -1.42563 -0.02002 -0.21491 0.11682 -0.26005 0 0 0 0 0 -0.05711 0.00188 0.0936 0 0.00983 2.34428 -1.0874 -0.20712 0.30721 -0.69533
VAL_54 -3.73502 0.74391 -0.46233 -0.27432 0.16786 0.05725 0.20389 -0.73454 -0.00028 -0.00072 -0.11815 -0.37319 0 0 0 0 0 -0.07048 0.00251 0.21894 0 -0.75927 0 1.9342 0.03718 0.7439 -2.41865
PRO_55 -2.80009 0.47042 1.5441 -0.20674 0.00875 0.14889 0.55304 -0.772 -0.02046 -0.15697 -0.61119 0.032 0 0 0 0 0 0.10206 0.00673 0.35109 0 -0.855 0 -2.4119 -0.11537 0.88748 -3.84514
THR_56 -1.60211 0.07421 1.8384 -0.12442 0.06749 0.08348 0.52333 -0.87217 -0 -0 -0.43964 -0.52466 0 0 0 0 0 0.04355 0.00266 0.04942 0 -0.28008 2.27785 -1.0874 -0.38121 0.51883 0.16752
GLY_57 -1.75173 0.45305 1.53501 -0.00027 0 0 0.23647 -0.82249 -0 -0 0.24924 -0.16293 0 0 0 0 0 0.00988 0 0 0 -0.6379 0 0.83697 -0.29259 0.60166 0.25436
THR_58 -1.34847 0.39719 1.04096 -0.16739 0.08847 0.06076 0.19177 -0.63897 -0 -0 0.7303 -0.19489 0 0 0 0 0 0.01975 0.00027 0.04588 0 0.04209 2.3052 -1.0874 -0.21412 0.37408 1.64549
ASN_59 -3.74661 0.15745 2.84919 -0.18489 0.03148 0.25313 0.90348 -1.55431 -0.03972 -0.27751 -0.67238 -0.4401 0 0 -0.54122 0 0 0.04564 0.1017 0 1.97504 0.17172 0 -0.93687 -0.18482 0.34596 -1.74364
MET_60 -4.32414 0.55263 2.16581 -0.28967 0.0503 0.03134 0.93972 -1.19859 -0.01926 -0.12054 -0.93227 0.09956 0 0 0 0 0 0.16102 0.03836 1.34296 0 0.17752 0 0.60916 -0.32481 0.49707 -0.54382
GLN_61 -6.5624 0.7936 6.70369 -0.58663 0.10791 0.60679 2.80418 -3.35479 -0.02687 -0.1142 -2.03137 -0.57748 0 0 -0.54122 0 0 0.40753 0.05206 0 2.51963 -0.00422 0 -0.18838 -0.11961 0.95253 0.84075
LEU_62 -9.64867 1.8261 4.70754 -0.53306 0.21793 0.13213 2.39822 -3.27576 -0.00778 -0.03401 -1.89766 0.30209 0 0 0 0 0 -0.03651 0.10647 0.91386 0 -0.34282 0 0.18072 0.12366 2.29117 -2.57638
LYS_63 -9.97298 2.25311 10.3674 -0.30702 0.0341 0.15538 4.00906 -4.21899 -0.01383 -0.13401 -4.81439 -0.04987 0 0 0 -0.37262 0 0.00533 0.63079 1.88606 0 -0.196 0 -1.5107 -0.01499 3.09953 0.83533
ASN_64 -8.3133 0.88158 7.97751 -0.37249 0.16261 0.77147 3.02434 -4.15849 -0.01587 -0.09803 -2.47978 -1.94666 0 0 -0.50092 -0.99247 0 0.55843 0.62028 0 3.61998 -0.57913 0 -0.93687 0.19642 3.62217 1.04076
VAL_65 -7.51512 1.81778 2.53478 -0.39106 0.60206 0.0961 2.67482 -2.70839 -0 -0 -1.3696 -0.24146 0 0 0 0 0 -0.03124 0.0501 0.90501 0 -0.72714 0 1.9342 -0.04175 2.99118 0.58027
ALA_66 -3.572 0.57115 1.05946 -0.03004 0.00849 0 1.2675 -1.3598 -0.01661 -0.07577 -0.96376 -0.507 0 0 0 0 0 -0.01073 0 0 0 -0.09231 0 1.8394 -0.00619 1.01507 -0.87316
ALA_67 -5.1776 0.76513 0.63013 -0.03014 0.01421 0 1.58849 -1.65792 -0 -0 -1.16327 -0.52823 0 0 0 0 0 -0.01892 0 0 0 -0.09066 0 1.8394 0.36167 0.33945 -3.12826
VAL_68 -7.18297 1.25372 -0.14409 -0.29131 0.18351 0.06619 1.25643 -1.63876 -0.01214 -0.05221 -0.71733 0.07981 0 0 0 0 0 -0.08245 0.0156 0.03695 0 -0.33969 0 1.9342 0.06321 0.4041 -5.16721
MET_69 -10.2079 1.48419 3.25689 -0.43013 0.1221 0.17902 2.9097 -2.38149 -0 -0 -1.11814 -0.21863 0 0 0 0 0 0.05323 0.21174 1.70243 0 0.07536 0 0.60916 -0.12254 0.49778 -3.37717
VAL_70 -6.22296 0.92702 0.04354 -0.27684 0.1915 0.06026 1.10374 -1.56608 -0.00423 -0.0163 -0.76537 -0.41879 0 0 0 0 0 -0.07071 0.05765 0.2607 0 -0.56831 0 1.9342 -0.09476 0.60238 -4.82335
THR_71 -2.54554 0.39725 1.10005 -0.19576 0.25531 0.08682 0.69713 -0.85615 -0.00417 -0.0415 -0.01066 -0.26654 0 0 0 0 0 -0.009 0.00025 0.31279 0 0.78678 2.26527 -1.0874 0.89803 0.47787 2.26083
ALA_72 -3.59034 0.43815 1.99479 -0.0213 0 0 0.98917 -1.51217 -0.01667 -0.0895 -0.1872 -0.4019 0 0 0 0 0 0.02918 0 0 0 -0.5573 0 1.8394 0.97842 0.26624 0.15895
SER_73 -2.46297 0.20851 1.9483 -0.03422 0.00126 0.06183 0.88096 -1.03239 -0.00246 -0.0364 -1.60862 -0.80874 0 0 -0.6181 0 0 0.20281 0.00668 0.37301 0 0.42505 0.61093 -0.77834 0.16301 0.25324 -2.24663
LEU_74 -8.65936 1.88114 3.87328 -0.50969 0.20313 0.14545 1.79457 -2.81666 -0.01597 -0.08573 -0.53277 -0.04076 0 0 -0.81137 0 0 0.47945 0.10195 1.23594 0 0.07289 0 0.18072 1.23207 1.45678 -0.81494
PRO_75 -7.11693 1.2131 4.40435 -0.21738 0.01201 0.15598 1.80991 -1.86473 -0.01508 -0.06207 -0.9734 -0.01715 0 0 0 0 0 0.05721 0.02887 0.25354 0 -0.50984 0 -2.4119 1.03986 2.15312 -2.06051
PRO_76 -4.96722 0.51082 3.21171 -0.14694 0.03974 0.09113 1.13037 -1.26858 -0 -0 -0.38195 0.43048 0 0 0 0 0 0.03559 0.00415 0.11391 0 -0.36658 0 -2.4119 0.69989 1.047 -2.22838
PHE_77 -9.17767 1.35805 3.34007 -0.87371 0.39874 0.65841 1.91324 -1.95381 -0 -0 -2.36323 -0.81827 0 0 0 0 0 0.03651 0.31209 0 3.33096 -0.13479 0 1.0402 1.396 0.63314 -0.90408
GLY_78 -3.3452 0.54684 2.63699 -9e-05 0 0 0.47725 -1.45912 -0.01508 -0.06207 -0.07134 -0.38615 0 0 0 0 0 -0.00093 0 0 0 0.21477 0 0.83697 1.5206 0.63395 1.52741
ARG_79 -4.20096 0.37043 4.2185 -0.53539 0.07574 0.28533 1.58897 -1.84858 -0.00848 -0.11371 -1.18293 0.48566 0 0 0 0 0 0.10257 0.0898 1.88868 0 0.07201 0 -1.2888 1.50893 0.48169 1.98944
GLN_80 -7.41431 1.09155 6.24274 -0.28083 0.0477 0.21901 2.48021 -2.85656 -0 -0 -1.64124 -0.66688 0 0 0 -0.94154 0 0.02749 0.04206 0 3.33164 0.03123 0 -0.18838 0.96093 0.49659 0.98142
GLY_81 -2.95122 0.23916 3.00381 -5e-05 0 0 1.66804 -1.60798 -0 -0 -2.67482 -0.42132 0 0 0 0 0 -0.15414 0 0 0 -1.41068 0 0.83697 -0.26558 0.40092 -3.33689
GLN_82 -7.62975 0.90809 5.777 -0.53238 0.04532 0.32671 2.46859 -2.84925 -0.00246 -0.0364 -1.1503 0.1734 0 0 0 -1.07703 0 0.01558 0.20644 0 4.06777 -0.0812 0 -0.18838 -0.68955 0.59627 0.34846
THR_83 -6.47349 0.85047 4.02359 -0.11643 0.15154 0.07532 2.24395 -2.29215 -0 -0 -2.18514 -0.72586 0 0 -0.6181 -0.31325 0 0.04869 0 0.04923 0 -0.47875 2.25387 -1.0874 -0.39038 0.78968 -4.19463
ILE_84 -7.50389 1.02284 3.16662 -0.54689 0.38469 0.11932 1.96444 -2.36995 -0.00302 -0.03204 -0.68798 -0.15256 0 0 0 0 0 -0.01432 0.02178 1.07921 0 0.00199 0 0.73287 -0.16362 0.87398 -2.10652
ASP_85 -8.05163 0.76905 7.59233 -0.22947 0.02037 0.80136 2.13177 -3.42709 -0 -0 -1.30825 -0.90411 0 0 0 0 0 -0.0295 0.59323 0 1.81915 -0.3287 0 -2.3716 -0.06588 0.95828 -2.03069
VAL_86 -6.92492 1.41198 1.4082 -0.39457 0.71613 0.097 1.09159 -1.90589 -0.00801 -0.03752 -0.0148 -0.62345 0 0 0 0 0 0.14743 0.01376 0.48577 0 0.24793 0 1.9342 0.11242 0.86335 -1.3794
VAL_87 -6.97378 0.9928 1.60062 -0.35995 0.37763 0.08562 0.73308 -1.93072 -0.00931 -0.04772 0.23128 -0.46246 0 0 0 0 0 -0.02066 0.21975 0.71042 0 -0.24146 0 1.9342 0.28262 0.93135 -1.9467
VAL_88 -5.97841 0.76303 0.31765 -0.27753 0.18712 0.06043 1.19175 -1.61931 -0.01244 -0.09171 0.27528 -0.42665 0 0 0 0 0 0.11902 0 0.19805 0 -0.71647 0 1.9342 -0.15051 0.73342 -3.49306
SER_89 -2.92442 0.26366 2.40737 -0.02664 0 0.03967 0.909 -1.26539 -0.04501 -0.47872 -0.78971 -0.85958 0 0 -0.75704 0 0 0.07772 0.05317 0.95109 0 0.25238 0.60964 -0.77834 -0.14325 0.62344 -1.88094
SER_90 -4.61179 0.4144 4.10133 -0.04543 0.00012 0.08071 2.07953 -2.02734 -0.02098 -0.16989 -1.10238 0.02586 0 0 -0.54522 0 0 0.3985 0.27635 0.09674 0 -0.48642 1.75145 -0.77834 0.03118 1.10335 0.57174
MET_91 -7.10419 0.51582 2.83959 -0.40167 0.08415 0.23923 1.35794 -1.91963 -0 -0 -0.35755 -0.41541 0 0 0 0 0 0.01292 0.07809 2.02383 0 0.01059 0 0.60916 0.34658 1.02841 -1.05216
GLY_92 -5.98328 1.27231 4.29949 -0.00155 0 0 1.8511 -2.68552 -0 -0 -1.22025 -0.34065 0 0 -1.39064 0 0 -0.05828 0 0 0 -1.28013 0 0.83697 1.21135 0.76438 -2.7247
ASN_93 -9.14911 1.9757 6.96423 -0.30001 0.13722 0.51 3.49589 -4.10655 -0.02368 -0.17374 -1.68568 -0.44938 0 0 -1.65807 0 0 1.14957 2.04838 0 3.10032 -0.11175 0 -0.93687 4.13833 2.0087 6.93349
ALA_94 -4.96546 0.45157 3.27624 -0.03063 0.05013 0 1.25053 -2.30236 -0 -0 -1.08618 -0.45346 0 0 0 0 0 0.29354 0 0 0 0.12966 0 1.8394 3.89061 2.82247 5.16609
LYS_95 -4.9136 0.62898 5.4403 -0.55255 0.26685 0.51061 1.51461 -2.18365 -0 -0 -2.298 -0.02494 0 0 0 0 0 0.82506 0.53339 2.83771 0 -0.10108 0 -1.5107 0.54764 2.04314 3.56377
SER_96 -5.30584 0.6315 5.76567 -0.03661 0.00078 0.02465 2.57543 -2.51591 -0.00613 -0.07338 -2.32378 -0.71229 0 0 -0.93983 0 0 -0.09779 0.51296 0.48 0 0.0315 2.24547 -0.77834 -0.00706 1.37746 0.84849
LEU_97 -3.92708 0.4715 3.63222 -0.55887 0.11033 0.13504 2.04341 -1.89297 -0.01137 -0.11608 -0.87032 0.30827 0 0 -0.57274 0 0 -0.05991 0.19279 0.46359 0 -0.12245 0 0.18072 -0.22624 0.853 0.03283
ARG_98 -4.13014 0.36665 4.51687 -0.96383 0.28629 0.89219 1.81623 -2.0359 -0.00075 -0.01464 -2.55746 0.0203 0 0 -0.32229 0 0 -0.04838 0.16806 3.1641 0 -0.06318 0 -1.2888 -0.53156 0.60304 -0.12321
GLY_99 -1.45841 0.25705 1.20302 -0.0001 0 0 0.68081 -0.69278 -0 -0 0.22739 -0.40408 0 0 0 0 0 0.00555 0 0 0 0.28928 0 0.83697 0.55619 0.36405 1.86495
GLY_100 -1.61733 0.16943 1.61841 -0.00066 0 0 0.80373 -0.94693 -0.00132 -0.00364 -0.82918 -0.22777 0 0 0 0 0 -0.10272 0 0 0 -1.53799 0 0.83697 1.20735 0.11839 -0.51326
THR_101 -2.91034 0.27565 0.39599 -0.17631 0.06514 0.14264 0.00707 -0.67667 -0 -0 0.10946 -2.18879 0 0 0 0 0 -0.0262 0.01048 1.63525 0 0.30993 2.33932 -1.0874 0.99808 0.23059 -0.54609
LEU_102 -4.18247 0.53146 1.90252 -0.63908 0.50296 0.14686 1.27087 -1.4584 -0.00132 -0.00364 -0.8049 0.13556 0 0 0 0 0 -0.01594 0.0872 2.62142 0 -0.2505 0 0.18072 0.70507 0.6122 1.34061
LEU_103 -6.79671 0.95137 1.76942 -0.52901 0.21509 0.10877 1.33537 -1.83246 -0.00227 -0.01358 -0.95098 0.3275 0 0 0 0 0 0.00155 0.199 0.98977 0 -0.31012 0 0.18072 0.01222 0.80469 -3.53965
MET_104 -9.01108 1.32958 2.28137 -0.47855 0.2813 0.21503 2.08327 -2.06807 -0 -0 -1.64816 -0.31177 0 0 0 0 0 -0.01513 0.19167 1.50966 0 0.00755 0 0.60916 0.20681 0.62581 -4.19154
THR_105 -4.62946 0.87782 3.01215 -0.11597 0.11664 0.07438 1.57816 -1.70043 -0.04548 -0.27204 -1.26463 -0.53192 0 0 0 0 0 -0.01154 0.15453 0.04657 0 -0.34352 2.29035 -1.0874 0.07374 1.29488 -0.48317
PRO_106 -2.93719 0.60197 0.72368 -0.16936 0.04618 0.11523 0.10475 -0.4152 -0 -0 0.37139 0.07813 0 0 0 0 0 0.04498 0.0357 0.18397 0 -0.86823 0 -2.4119 0.07478 1.4212 -2.99993
LEU_107 -3.08114 0.55945 2.7557 -0.45361 0.24919 0.07443 1.29277 -1.30908 -0.01711 -0.10179 -1.1264 0.2239 0 0 0 0 0 0.01151 0.01792 0.51058 0 0.24576 0 0.18072 0.69902 0.54127 1.27306
LYS_108 -1.47036 0.41734 2.04195 -0.29728 0.03161 0.13046 0.71048 -0.93263 -0 -0 0.10139 0.3364 0 0 0 0 0 0.42448 0.00955 1.32277 0 0.45961 0 -1.5107 0.87865 0.36921 3.02292
GLY_109 -3.28668 0.4685 2.53237 -0.00011 0 0 0.71852 -1.56143 -0 -0 -1.16747 -0.30934 0 0 0 0 0 0.25142 0 0 0 1.01665 0 0.83697 1.46092 0.42424 1.38455
VAL_110 -4.84209 0.492 3.10147 -0.32101 0.25064 0.07441 1.80621 -1.95371 -0 -0 -0.45007 -0.36691 0 0 0 0 0 -0.02567 0.00121 0.51197 0 -0.06809 0 1.9342 0.83182 0.69958 1.67593
ASP_111 -3.98488 0.54997 4.66853 -0.1221 0.02295 0.37734 1.58341 -2.14542 -0.05205 -0.27335 -1.0784 -0.2569 0 0 -0.74722 0 0 0.13102 0.02036 0 2.53483 -0.46501 0 -2.3716 -0.40229 0.71971 -1.29109
SER_112 -2.73679 0.27739 3.21362 -0.04402 0 0.07548 1.53605 -1.44379 -0.00565 -0.04329 -1.9897 -0.46776 0 0 -0.74722 0 0 -0.02715 0.0195 1.30477 0 0.89359 1.9414 -0.77834 0.47084 0.75095 2.1999
GLN_113 -4.91271 0.82063 4.42961 -0.25715 0.03719 0.2291 1.8579 -2.2116 -0.05349 -0.30469 -1.29217 -0.81768 0 0 0 -0.68726 0 0.19334 0.04703 0 3.2511 -0.11429 0 -0.18838 0.65083 0.74717 1.42447
VAL_114 -3.09544 0.3813 0.67624 -0.40078 0.59906 0.11084 0.07561 -0.89256 -0 -0 0.01301 -0.52623 0 0 0 0 0 0.08734 0.03961 1.40756 0 -0.56453 0 1.9342 -0.124 0.55307 0.2743
TYR_115 -5.17506 0.54822 3.80983 -0.6293 0.03064 0.36624 2.01837 -2.35343 -0.01113 -0.03915 -1.09057 -0.20787 0 0 0 -0.68726 0 0.05809 0.13708 0 2.16589 -0.17373 0.00539 1.2797 -0.07561 0.46544 0.44177
ALA_116 -2.72857 0.15523 1.83201 -0.02636 0.00071 0 0.9086 -1.26157 -0 -0 -1.23812 -0.22762 0 0 -0.68064 0 0 0.10227 0 0 0 -0.04651 0 1.8394 -0.5061 0.65972 -1.21757
LEU_117 -8.30261 1.60328 2.42302 -0.51946 0.22622 0.09975 2.12718 -2.39153 -0 -0 -1.26872 0.38389 0 0 0 0 0 -0.0135 0.1132 0.79697 0 -0.15639 0 0.18072 -0.73769 1.05313 -4.38254
ALA_118 -5.59486 0.47876 3.72958 -0.01926 0 0 2.883 -2.57722 -0.0035 -0.02735 -1.95474 -0.35863 0 0 0 0 0 0.23027 0 0 0 -0.49489 0 1.8394 -0.24182 0.79492 -1.31633
GLN_119 -8.95417 0.94918 7.54479 -0.40862 0.06927 0.25926 2.63915 -3.71176 -0 -0 -2.04851 -0.26151 0 0 -1.27273 0 0 0.25149 0.17405 0 2.79987 0.32985 0 -0.18838 0.38022 0.66448 -0.78409
GLY_120 -2.62358 0.15559 2.3724 -0.00179 0 0 0.82346 -1.24282 -0.01099 -0.11385 -0.6501 -0.4085 0 0 0 0 0 -0.01019 0 0 0 0.66704 0 0.83697 1.13403 0.60527 1.53294
ASN_121 -2.81462 0.1672 2.54392 -0.2002 0.04546 0.32092 0.95927 -1.3391 -0 -0 -1.41882 -0.60055 0 0 0 -0.82999 0 0.06975 0.06055 0 2.53596 -0.54575 0 -0.93687 0.76381 0.34992 -0.86913
ILE_122 -4.74162 0.47643 1.67459 -0.62473 0.31222 0.13315 0.67178 -1.45195 -0.0291 -0.20689 -0.65471 0.15977 0 0 0 0 0 -0.04994 0.19451 0.93257 0 -0.57385 0 0.73287 -0.20269 0.47951 -2.7681
LEU_123 -3.92972 0.55501 1.46445 -0.47578 0.18166 0.14927 0.68554 -1.24558 -0 -0 -0.20136 -0.06887 0 0 0 0 0 -0.01057 0.33726 1.13352 0 0.0386 0 0.18072 0.49505 0.44385 -0.26693
VAL_124 -5.65301 0.81498 1.71795 -0.25774 0.15647 0.05177 1.1086 -1.68545 -0.0091 -0.13239 -1.17393 -0.39761 0 0 -0.44717 0 0 0.01668 0.21186 0.31084 0 -0.60479 0 1.9342 0.55984 0.44096 -3.03704
GLY_125 -2.89617 0.86753 2.70808 -0.0005 0 0 1.34751 -1.48274 -0 -0 -1.26169 -0.12426 0 0 -0.1164 0 0 -0.1001 0 0 0 -0.93492 0 0.83697 -0.07082 0.72432 -0.50317
GLY_126 -2.37995 0.21678 2.07852 -0.00028 0 0 0.31529 -1.10474 -0 -0 -0.26749 -0.16165 0 0 0 0 0 -0.05609 0 0 0 -1.51975 0 0.83697 0.10131 0.77297 -1.16811
ALA_127 -4.02904 0.6677 2.83547 -0.02464 0 0 1.24737 -1.78375 -0.0282 -0.16363 -1.43759 -0.17223 0 0 0 0 0 0.03209 0 0 0 -0.02465 0 1.8394 -0.10271 0.73299 -0.41142
GLY_128 -5.35282 1.36856 4.10818 -0.00021 0 0 2.16485 -2.49449 -0 -0 -4.0091 -0.18284 0 0 -0.68598 0 0 -0.11426 0 0 0 -0.7561 0 0.83697 0.11592 1.6695 -3.33183
ALA_129 -6.12264 2.09667 3.31047 -0.02488 0.00027 0 1.31048 -2.814 -0 -0 -0.38563 -0.33657 0 0 0 0 0 0.08921 0 0 0 -0.16914 0 1.8394 0.39567 2.1094 1.29871
SER_130 -6.59873 1.51099 5.03491 -0.03399 0 0.0782 3.28762 -2.7245 -0 -0 -2.5952 -0.28647 0 0 -0.44537 0 0 0.3233 0.04812 0.03783 0 -0.51596 0.66428 -0.77834 0.10199 1.20572 -1.68562
ALA_131 -5.09297 0.74799 3.85796 -0.02308 1e-05 0 2.5285 -2.45303 -0 -0 -1.89385 -0.37983 0 0 0 0 0 -0.01745 0 0 0 -0.3147 0 1.8394 0.16247 1.25751 0.21894
GLY_132 -2.4274 0.45017 2.55377 -0.00064 0 0 1.27995 -1.33855 -0 -0 -0.22764 -0.21501 0 0 0 0 0 -0.06562 0 0 0 -1.23895 0 0.83697 1.82439 1.06921 2.50064
GLY_133 -0.60594 0.02858 0.95006 -5e-05 0 0 0.12749 -0.40066 -0 -0 0.05522 -0.40473 0 0 0 0 0 -0.04387 0 0 0 0.2547 0 0.83697 1.62511 0.39801 2.82089
SER_134 -2.58129 0.46439 2.69687 -0.02035 0 0.03004 1.77449 -1.45285 -0.01423 -0.16944 -1.41078 -1.06106 0 0 0 0 0 -0.01203 0.03109 1.69356 0 -0.56545 0.60775 -0.77834 0.06467 0.31246 -0.39048
SER_135 -2.90835 0.54854 1.5251 -0.02889 0 0.06852 0.82327 -1.08641 -0.0172 -0.08525 -1.43643 -0.05514 0 0 0 0 0 0.00282 0.00068 0.069 0 -0.50666 0.6015 -0.77834 -0.02699 0.48021 -2.81003
VAL_136 -7.86924 2.11729 2.85549 -0.25962 0.17686 0.04333 3.54594 -2.85148 -0 -0 -1.08239 -0.5898 0 0 0 0 0 1.6402 0.13671 0.10044 0 -0.43156 0 1.9342 -0.32568 1.77211 0.9128
GLN_137 -5.38925 0.57136 3.07443 -0.66577 0.33063 1.0671 0.99548 -1.7481 -0.03065 -0.20714 -1.37691 -0.88256 0 0 -0.5629 0 0 0.16096 0.69485 0 3.52321 -0.18563 0 -0.18838 -0.26882 3.73466 2.64655
VAL_138 -7.80512 2.42668 4.18673 -0.29434 0.23838 0.06592 2.03442 -3.11929 -0 -0 -0.81771 -0.14686 0 0 0 0 0 1.09405 0.26459 0.10538 0 -0.38775 0 1.9342 -0.19309 3.1423 2.72849
ASN_139 -6.54846 0.80492 5.81498 -0.21419 0.19427 0.35576 1.4471 -3.06948 -0.03022 -0.21341 -0.88374 -0.36885 0 0 0 -0.34993 0 -0.03519 0.00419 0 1.86706 0.39302 0 -0.93687 0.47881 2.18906 0.89884
GLN_140 -7.58705 1.06046 6.55095 -0.59716 0.07272 0.54007 2.5431 -3.3363 -0.0134 -0.12582 -1.04557 -0.54173 0 0 -0.28809 0 0 0.04299 0.19714 0 2.98649 0.09749 0 -0.18838 0.5903 1.58157 2.53979
LEU_141 -8.99546 1.4404 4.41428 -0.81523 0.48056 0.31845 2.15352 -2.91303 -0.03411 -0.29488 -1.29198 0.08938 0 0 -0.38581 0 0 0.07503 0.27735 2.09701 0 -0.23172 0 0.18072 0.16594 2.67676 -0.59282
ASN_142 -5.593 0.48353 4.67453 -0.31785 0.00971 0.55797 1.83782 -2.40663 -0.03624 -0.29562 -1.77508 -0.7526 0 0 -0.75704 -0.68407 0 -0.00054 0.36508 0 2.15809 -0.17553 0 -0.93687 0.26466 3.34395 -0.03576
GLY_143 -2.51747 0.07878 1.67476 -0.00236 0 0 0.46312 -1.01346 -0.01099 -0.11385 -0.79273 -0.419 0 0 0 0 0 -0.102 0 0 0 -1.3854 0 0.83697 0.28445 1.00615 -2.01304
GLY_144 -2.31759 0.14175 2.21717 -0.0004 0 0 1.24309 -1.13913 -0 -0 -1.5445 -0.19177 0 0 0 0 0 -0.00937 0 0 0 -1.52422 0 0.83697 0.30722 0.18852 -1.79225
ARG_145 -5.29462 0.3535 5.73129 -0.68474 0.16362 0.5524 2.43286 -2.84763 -0.01648 -0.15167 -2.46633 0.33315 0 0 -0.37228 -0.947 0 -0.02121 0.36408 2.01293 0 0.12228 0 -1.2888 0.44577 0.64338 -0.93551
ILE_146 -4.79325 0.49507 1.72852 -0.48838 0.40947 0.11772 1.09266 -1.62654 -0 -0 -1.27458 -0.0114 0 0 0 0 0 0.00927 0.02599 0.39719 0 -0.46608 0 0.73287 0.17522 0.77827 -2.69798
THR_147 -4.91198 0.48953 4.51403 -0.11234 0.07051 0.08644 2.9825 -2.53934 -0.01648 -0.15167 -2.65865 -0.44363 0 0 -0.68064 0 0 0.03189 0.11354 0.20383 0 -0.19578 2.48666 -1.0874 -0.37959 0.57084 -1.62771
ASN_148 -4.53123 0.55872 2.23413 -0.31662 0.03338 0.56131 0.7711 -1.53203 -0.0002 -0.0034 0.77205 -0.73744 0 0 0 0 0 0.01956 0.00082 0 1.50449 -0.17595 0 -0.93687 -0.18466 0.58752 -1.37533
GLY_149 -3.98499 0.17516 3.22896 -8e-05 0 0 2.01306 -1.83243 -0.02317 -0.10368 -1.50339 -0.31542 0 0 0 0 0 -0.15083 0 0 0 -1.53666 0 0.83697 0.24474 0.37219 -2.57956
ALA_150 -4.56357 0.69303 3.12528 -0.02378 0.00014 0 1.66357 -2.12383 -0.00183 -0.0065 -1.51179 -0.38366 0 0 0 0 0 -0.02394 0 0 0 -0.33628 0 1.8394 0.36249 0.48606 -0.80522
VAL_151 -5.43559 0.68778 0.11238 -0.27253 0.1817 0.05386 0.48419 -1.08236 -0.02609 -0.15668 -0.34193 -0.0273 0 0 0 0 0 -0.06597 0.06728 0.19501 0 -0.55724 0 1.9342 -0.06884 0.5382 -3.77993
ILE_152 -4.37715 0.35007 1.43422 -0.62248 0.43317 0.11889 0.7615 -1.31794 -0.00357 -0.03351 -0.69388 0.52866 0 0 0 0 0 -0.05902 0.0322 0.93235 0 -0.48194 0 0.73287 -0.48767 0.46304 -2.29018
GLU_153 -1.99658 0.10407 1.73014 -0.21263 0.02993 0.29607 0.50518 -0.93802 -0 -0 0.26588 -0.44397 0 0 0 0 0 0.03549 0.01404 0 3.17912 -0.04537 0 -2.7348 -0.46404 0.35617 -0.31932
ARG_154 -3.66134 0.24199 2.1209 -0.54744 0.08989 0.32716 0.63071 -1.05772 -0 -0 -0.00311 0.4735 0 0 0 0 0 0.33007 0.03322 1.88847 0 0.06009 0 -1.2888 -0.15167 0.29787 -0.2162
GLU_155 -2.55562 0.33326 2.35647 -0.23292 0.03219 0.39425 0.99313 -1.09619 -0 -0 -0.75962 -0.52947 0 0 0 0 0 0.17314 0.03765 0 3.02836 0.20545 0 -2.7348 1.31647 0.56248 1.52422
LEU_156 -5.21729 0.54021 2.32213 -0.67055 0.28745 0.26084 1.00671 -1.52714 -0 -0 0.1058 0.02081 0 0 0 0 0 0.54477 0.0011 0.98207 0 0.00107 0 0.18072 1.65966 1.27629 1.77464
PRO_157 -3.0373 0.5276 2.87411 -0.20646 0.0078 0.14927 1.31448 -1.17647 -0 -0 -1.41191 0.07039 0 0 -0.61517 0 0 0.03629 0.01027 0.31449 0 -0.75941 0 -2.4119 0.34585 1.25413 -2.71396
SER_158 -1.51 0.08995 1.73777 -0.02967 0 0.05015 0.13571 -0.81256 -0.00712 -0.03075 0.2493 -0.87038 0 0 0 0 0 -0.00851 0.01195 0.64536 0 0.11713 0.64506 -0.77834 -0.23038 0.38433 -0.21102
GLN_159 -5.43662 0.46316 4.13972 -0.68891 0.10252 0.75748 1.51651 -1.85443 -0.00196 -0.03502 -0.52623 -0.56258 0 0 -0.61517 0 0 -0.05263 0.01417 0 2.38782 -0.17332 0 -0.18838 -0.08448 0.35216 -0.48618
PHE_160 -7.00136 0.65401 2.71649 -0.68395 0.02828 0.10469 2.6404 -2.10216 -0.00712 -0.03075 -0.97833 -0.54219 0 0 -0.83797 0 0 0.02278 0.00874 0 1.91305 -0.27575 0 1.0402 0.66227 0.62216 -2.04649
GLY_161 -2.14771 0.0928 2.44082 -7e-05 0 0 1.17273 -1.29237 -0 -0 -1.47571 -0.3385 0 0 0 0 0 -0.09109 0 0 0 0.57777 0 0.83697 0.86216 0.54906 1.18684
VAL_162 -3.72693 0.37604 1.95959 -0.28254 0.1597 0.06093 1.39039 -1.37513 -0.016 -0.11916 0.13096 0.14743 0 0 0 0 0 -0.08564 0.00014 0.11361 0 -0.2281 0 1.9342 0.0842 0.36981 0.89348
GLY_163 -1.90936 0.1675 1.71324 -7e-05 0 0 0.37965 -0.95991 -0 -0 0.26137 -0.37737 0 0 0 0 0 -0.16353 0 0 0 -1.52456 0 0.83697 -0.58632 0.19427 -1.96812
ASN_164 -1.82462 0.14918 2.30677 -0.19247 0.04224 0.32935 1.15532 -1.13784 -0.00874 -0.06952 -1.1044 -1.00431 0 0 0 0 0 -0.09744 0.00585 0 1.88477 -1.02316 0 -0.93687 -0.85434 0.14323 -2.23699
THR_165 -4.04716 0.47511 3.30634 -0.17342 0.09125 0.05941 1.19829 -1.73864 -0.01633 -0.18312 -1.44102 -0.84026 0 0 -0.66299 -0.3292 0 -0.06301 0.00297 0.44193 0 -0.57642 2.3319 -1.0874 -0.15104 0.34415 -3.05864
LEU_166 -2.62611 0.14072 1.95498 -0.57798 0.16472 0.14309 0.49846 -1.09068 -0.01648 -0.15292 -1.04098 0.31328 0 0 -0.2046 0 0 -0.04827 0.03435 0.5242 0 -0.26053 0 0.18072 0.24154 0.36582 -1.45668
ASN_167 -5.73503 0.36641 3.97544 -0.4747 0.0715 0.95046 0.55881 -2.18623 -0.0347 -0.27952 -0.25627 -1.07413 0 0 0 0 0 0.34902 0.13316 0 4.0589 0.04326 0 -0.93687 -0.12425 0.69459 0.09985
LEU_168 -6.76514 0.69599 2.63671 -0.55931 0.20003 0.15457 2.42967 -2.33603 -0.00025 -0.00066 -2.38754 0.02055 0 0 0 0 0 -0.01607 0.06874 1.38928 0 -0.35936 0 0.18072 -0.11016 1.09152 -3.66675
GLN_169 -5.38355 0.7476 3.03844 -0.72811 0.51564 1.24612 0.82074 -1.74767 -0.00337 -0.03085 -0.95565 -1.95093 0 0 0 0 0 -0.0365 0.24482 0 5.26039 0.09911 0 -0.18838 -0.15976 0.72238 1.51048
LEU_170 -7.68924 0.53783 2.12638 -0.47145 0.23726 0.07577 2.07309 -2.18186 -0.00025 -0.00066 -2.32867 0.34104 0 0 0 0 0 -0.00418 0.15157 0.57079 0 -0.07554 0 0.18072 -0.35189 0.66336 -6.14593
ASN_171 -6.56898 0.48914 7.00699 -0.24953 0.03203 0.46219 2.25886 -3.28509 -0.02234 -0.19304 -2.24882 -0.41805 0 0 0 0 0 0.03343 0.02109 0 2.69692 -0.08314 0 -0.93687 -0.34473 0.84548 -0.50446
ASP_172 -4.39556 0.32674 6.14279 -0.13957 0.06476 0.45799 1.82696 -2.53632 -0.02007 -0.10222 -2.46456 -1.69741 0 0 -0.53573 -0.82999 0 -0.01042 0.07599 0 2.75804 -0.57976 0 -2.3716 -0.12359 0.82901 -3.32453
GLU_173 -5.12719 0.75818 6.79959 -0.25028 0.06725 0.42441 2.58113 -2.73407 -0.01188 -0.15503 -4.0209 -0.60941 0 0 0 -0.947 0 -0.05415 0.0936 0 3.24548 0.07486 0 -2.7348 -0.09875 0.82766 -1.8713
ASP_174 -3.72032 0.4246 5.50892 -0.27943 0.06317 0.95217 2.20917 -2.39065 -0.01366 -0.15223 -3.55586 -0.43993 0 0 0 -0.38481 0 0.13879 0.00047 0 1.96689 -0.61514 0 -2.3716 -0.00575 0.54721 -2.11799
PHE_175 -5.54908 0.82551 2.50968 -0.96567 0.2887 0.38924 2.15 -1.96372 -0 -0 -1.17019 -0.35884 0 0 0 0 0 0.0419 0.14071 0 2.83902 -0.06506 0 1.0402 0.16225 0.71493 1.02957
SER_176 -3.41178 0.58547 4.42544 -0.01879 0 0.03052 1.77355 -1.8498 -0.02042 -0.14543 -2.92349 -1.17432 0 0 0 -0.38481 0 -0.00844 0.0049 0.50418 0 -0.03448 1.24843 -0.77834 1.40346 1.03605 0.26191
MET_177 -9.07712 0.96128 4.59389 -0.40461 0.22478 0.09264 2.33898 -2.45165 -0.0159 -0.09244 -2.68431 -0.24248 0 0 0 0 0 0.02221 0.0625 1.11768 0 0.10162 0 0.60916 0.99869 0.83796 -3.00712
ALA_178 -4.82899 0.43398 2.06736 -0.02296 0 0 2.0572 -1.98313 -0.02126 -0.14974 -1.04737 -0.37314 0 0 0 0 0 0.06813 0 0 0 -0.4169 0 1.8394 -0.5349 0.50279 -2.40953
GLN_179 -4.49951 0.29777 4.69313 -0.73633 0.07047 0.74085 1.93393 -2.445 -0 -0 -1.86116 -0.79706 0 0 0 -0.795 0 -0.03622 0.10264 0 2.82614 -0.11115 0 -0.18838 -0.3891 0.39251 -0.80148
GLN_180 -7.34307 0.30651 5.87563 -0.25983 0.02967 0.19817 2.59609 -3.04597 -0.00983 -0.08403 -2.90304 -0.50836 0 0 -0.48749 -1.4828 0 -0.03438 0.03923 0 3.03019 -0.1521 0 -0.18838 -0.24558 0.44427 -4.2251
ILE_181 -10.2613 1.57249 3.93248 -0.49618 0.44523 0.09449 2.87504 -3.08342 -0 -0 -1.95737 0.07415 0 0 0 0 0 -0.02377 0.24454 0.58732 0 -0.50699 0 0.73287 -0.0826 0.56933 -5.28367
ALA_182 -6.44999 0.88658 3.67088 -0.02083 0 0 2.67507 -3.01826 -0.03344 -0.16106 -2.19336 -0.34036 0 0 0 0 0 -0.03621 0 0 0 -0.30729 0 1.8394 -0.16022 0.816 -2.83308
ASP_183 -4.09453 0.17145 5.33807 -0.1226 0.02894 0.3826 2.02277 -2.52078 -0 -0 -2.45973 -0.35002 0 0 0 -0.795 0 -0.05659 0.0062 0 2.35744 -0.27522 0 -2.3716 -0.35807 0.52652 -2.57014
THR_184 -6.04289 0.72395 4.95343 -0.21129 0.353 0.08037 2.83718 -2.6226 -0 -0 -3.14149 -0.41985 0 0 -0.48749 0 0 -0.04811 0.09796 1.24506 0 -0.54885 2.26141 -1.0874 -0.31852 0.55749 -1.81863
ILE_185 -10.1651 1.31695 4.77892 -0.67485 0.45675 0.259 4.06199 -3.42272 -0 -0 -2.43298 0.13155 0 0 0 0 0 -0.04439 0.2523 2.42464 0 0.37946 0 0.73287 -0.29555 0.97994 -1.26119
ASN_186 -7.59572 0.95729 7.15784 -0.17164 0.01247 0.24968 3.38791 -3.92624 -0.01753 -0.06863 -1.59292 -0.3465 0 0 -0.78867 0 0 -0.0607 0.00842 0 1.52787 0.10949 0 -0.93687 -0.15009 0.74559 -1.49895
ARG_187 -3.12998 0.31417 2.80166 -0.4495 0.04672 0.2357 1.1835 -1.43181 -0 -0 -0.88799 0.31397 0 0 0 0 0 -0.08535 0.01595 2.11404 0 -0.12718 0 -1.2888 -0.28872 0.31347 -0.35014
VAL_188 -4.66204 0.47057 2.95832 -0.29503 0.17223 0.06796 1.83509 -1.746 -0 -0 -0.13139 -0.42862 0 0 0 0 0 0.02111 0.01437 0.28987 0 -0.46607 0 1.9342 -0.19892 0.21711 0.05276
ARG_189 -5.08264 0.45008 3.93316 -0.92239 0.34435 0.57324 1.32245 -1.71891 -0 -0 -0.85555 0.13045 0 0 -0.36532 0 0 0.0341 0.07572 2.58099 0 -0.20788 0 -1.2888 -0.02144 0.89155 -0.12684
GLY_190 -3.21733 0.33927 4.06887 -0.00024 0 0 2.19334 -2.03642 -0.03191 -0.14509 -1.87067 -0.17183 0 0 0 0 0 -0.06296 0 0 0 -1.51955 0 0.83697 0.11819 0.9485 -0.55087
TYR_191 -2.36965 0.19451 1.91489 -0.99443 0.14766 0.4068 0.39627 -1.11423 -0 -0 0.41704 -0.3702 0 0 0 0 0 -0.1391 0.00231 0 2.16019 0.30606 2e-05 1.2797 0.15332 0.39523 2.78639
GLY_192 -1.70599 0.25423 1.91431 -7e-05 0 0 0.25796 -1.03292 -0 -0 0.24198 -0.35395 0 0 0 0 0 -0.10807 0 0 0 0.53892 0 0.83697 0.12105 0.29659 1.26101
SER_193 -4.38777 0.25461 4.61423 -0.02435 0 0.02313 2.14273 -2.14174 -0 -0 -2.77849 0.00077 0 0 -0.78646 0 0 0.00915 0.01517 0.4906 0 0.17295 0.82204 -0.77834 0.23298 0.49756 -1.62125
ALA_194 -4.03579 0.6921 1.61755 -0.02694 0.00087 0 0.9702 -1.60674 -0.03191 -0.14509 -0.37224 -0.21672 0 0 -0.78867 0 0 0.13 0 0 0 -0.05345 0 1.8394 -0.39847 0.73444 -1.69145
THR_195 -4.01689 0.1675 1.69499 -0.18045 0.09162 0.07104 0.80761 -1.35601 -0.00502 -0.05844 0.04345 -0.55547 0 0 0 0 0 0.07525 0.06242 0.24977 0 0.11571 2.55423 -1.0874 -0.24517 0.42613 -1.14512
ALA_196 -3.18356 0.31563 0.35967 -0.02196 0 0 0.45153 -1.00232 -0 -0 -0.26717 -0.28493 0 0 0 0 0 0.15754 0 0 0 0.14112 0 1.8394 0.34372 0.49873 -0.65261
LEU_197 -8.40303 1.57616 0.57321 -0.76116 0.4778 0.28378 0.46654 -1.87637 -0.00439 -0.01457 -0.32772 0.16345 0 0 0 0 0 0.10766 0.657 2.45647 0 0.04142 0 0.18072 0.20847 0.7838 -3.41073
ASP_198 -3.19375 0.12358 3.1251 -0.11116 0.00876 0.32545 1.07898 -1.6066 -0.0572 -0.40507 -1.62689 -0.29353 0 0 0 0 0 -0.04006 0.0041 0 2.95665 0.08995 0 -2.3716 0.12431 0.4966 -1.37239
ALA_199 -4.88236 0.74152 2.13598 -0.01144 0 0 1.33627 -1.766 -0.00289 -0.00816 0.0177 -0.34061 0 0 0 0 0 -0.20305 0 0 0 0.43699 0 1.8394 1.38891 0.49524 1.1775
ARG_200 -9.89392 0.69043 7.64711 -1.25772 0.35609 1.06961 4.00293 -3.46654 -0.01961 -0.20779 -2.28659 0.37859 0 0 0 -1.1537 0 -0.02852 0.30155 4.14622 0 -0.22371 0 -1.2888 1.3075 1.79663 1.86979
THR_201 -6.84152 0.6596 4.98775 -0.19337 0.19814 0.0833 2.25494 -2.64948 -0.0671 -0.49183 -1.99618 -0.24576 0 0 0 -0.55163 0 -0.05651 0.00649 0.14498 0 0.34647 2.28577 -1.0874 0.23103 1.8296 -1.1527
ILE_202 -9.34858 1.1623 2.34601 -0.62828 0.32755 0.14651 2.22027 -2.57284 -0.04036 -0.28493 -2.44567 -0.16886 0 0 0 0 0 0.04438 0.16178 2.06014 0 -0.05588 0 0.73287 0.32538 1.33491 -4.68329
GLN_203 -7.97749 0.43974 5.70473 -0.64653 0.33572 1.12893 2.3491 -3.10428 -0.03586 -0.27574 -1.86339 -1.41093 0 0 -1.29636 0 0 -0.00507 0.02564 0 4.69868 -0.06822 0 -0.18838 -0.08998 1.15366 -1.12601
VAL_204 -4.87821 0.92021 1.64897 -0.38608 0.38599 0.10049 1.16054 -1.43675 -0 -0 -1.38987 -0.2465 0 0 -0.44324 0 0 0.13007 0.23229 0.88361 0 -0.58877 0 1.9342 -0.25728 0.76999 -1.46034
ARG_205 -3.75245 0.68994 3.37896 -0.90056 0.2864 0.60955 1.98373 -1.71133 -0 -0 -1.72685 -0.05796 0 0 -0.44324 -0.3292 0 0.37414 0.0939 1.58249 0 -0.14998 0 -1.2888 0.03943 0.9917 -0.33014
VAL_206 -5.22839 1.26689 0.60588 -0.30978 0.43038 0.07933 0.8082 -1.23564 -0 -0 -0.20307 -0.62018 0 0 0 0 0 1.40303 0.10957 0.2035 0 -0.30125 0 1.9342 0.30417 1.58215 0.82898
PRO_207 -4.01823 0.68218 3.22238 -0.125 0.00185 0.09243 1.61479 -1.42654 -0.00082 -0.01298 -1.27469 0.20495 0 0 0 0 0 -0.05981 0.06414 0.20108 0 -0.94454 0 -2.4119 -0.25909 1.43855 -3.01128
SER_208 -0.96228 0.05225 1.25296 -0.03074 0.00263 0.04999 0.40609 -0.62114 -0 -0 0.29749 -0.90151 0 0 0 0 0 -0.137 0.00848 0.1254 0 -0.42445 0.60464 -0.77834 -0.36744 0.5261 -0.89687
GLY_209 -1.368 0.19911 1.66129 -5e-05 0 0 0.53678 -0.84734 -0.00429 -0.08086 0.15147 -0.37568 0 0 0 0 0 -0.12664 0 0 0 0.30853 0 0.83697 0.01641 0.36727 1.27496
ASN_210 -6.57559 0.66552 4.17261 -0.21173 0.05447 0.30294 2.40646 -2.31672 -0.01784 -0.10845 -0.82684 -0.48676 0 0 0 0 0 0.05547 0.12249 0 2.14267 0.2016 0 -0.93687 -0.02266 0.73366 -0.64559
SER_211 -2.2436 0.14982 1.67271 -0.0325 0.00381 0.05903 0.66014 -0.97631 -0.0213 -0.17633 0.12094 -0.75672 0 0 0 0 0 -0.05023 0.00526 0.36937 0 -0.06522 0.6001 -0.77834 0.18426 0.683 -0.59215
SER_212 -6.04229 1.07579 3.44883 -0.0249 0 0.05673 1.64936 -1.90814 -0.00778 -0.03563 0.06395 -0.55079 0 0 0 0 0 1.01796 0.10157 0.33588 0 -0.23834 0.61327 -0.77834 0.17539 0.58161 -0.46586
GLN_213 -10.2449 1.24187 7.32423 -0.41931 0.163 0.27391 4.37407 -3.91272 -0.03709 -0.19265 -2.87994 -0.20933 0 0 -0.64473 0 0 0.39341 0.12993 0 3.76016 0.15047 0 -0.18838 0.78111 2.9682 2.83126
VAL_214 -7.60887 1.32701 1.31469 -0.32192 0.23918 0.07497 2.30026 -2.20883 -0.01986 -0.15658 0.01809 -0.05376 0 0 0 0 0 -0.01912 0.06281 0.07673 0 -0.20894 0 1.9342 0.77917 3.1891 0.71833
ARG_215 -7.47305 0.58049 4.96496 -0.70146 0.12242 0.51552 2.39545 -2.46866 -0.00502 -0.05844 -1.07032 -0.1816 0 0 -0.42113 0 0 0.07692 0.6312 3.53457 0 -0.14228 0 -1.2888 -0.24635 1.23777 0.00221
PHE_216 -12.3108 2.59248 4.28511 -0.78043 0.18746 0.51655 3.43126 -3.43835 -0 -0 -2.59627 0.27085 0 0 0 0 0 -0.0219 0.56693 0 2.27244 -0.19274 0 1.0402 -0.44802 1.28137 -3.34389
LEU_217 -9.49912 1.80343 2.97548 -0.47775 0.3101 0.07562 2.93873 -2.81564 -0 -0 -0.74232 0.36626 0 0 0 0 0 0.48966 0.01847 0.08158 0 0.84092 0 0.18072 5.32878 1.45335 3.32827
ALA_218 -2.2792 0.16239 1.765 -0.02627 0.00184 0 0.5812 -1.13035 -0 -0 0.30777 -0.36494 0 0 0 0 0 -0.07324 0 0 0 -0.13948 0 1.8394 5.25296 1.11064 7.00774
ASP_219 -2.98348 0.32541 2.87166 -0.11651 0.00677 0.36567 1.27735 -1.44389 -0.0083 -0.02894 -1.31588 -0.3478 0 0 0 0 0 -0.00054 0.04355 0 2.30069 -0.35578 0 -2.3716 -0.44205 0.68453 -1.53914
ILE_220 -7.43506 0.99959 3.38881 -0.50894 0.26415 0.13827 1.7124 -2.48659 -0.01943 -0.06838 -0.70461 0.03273 0 0 0 0 0 -0.05065 0.35032 3.22324 0 -0.78679 0 0.73287 -0.41582 0.67067 -0.96321
GLN_221 -3.39453 0.30344 2.22609 -0.35884 0.05455 0.19512 0.7419 -1.16996 -0.0083 -0.02894 -0.26732 -0.15096 0 0 -1.00029 0 0 0.15329 0.02855 0 3.10842 0.2536 0 -0.18838 -0.24996 0.79558 1.04307
ASN_222 -5.57759 0.72669 4.52263 -0.36213 0.07705 0.77112 1.82538 -2.28188 -0.0273 -0.15184 -1.35804 -0.91088 0 0 -1.16954 0 0 -0.10176 0.46077 0 2.0563 -1.02108 0 -0.93687 -0.37914 0.70052 -3.13759
MET_223 -8.97296 1.44958 4.19115 -0.52312 0.31435 0.08753 2.48327 -2.36684 -0.00904 -0.08564 -1.90997 0.01506 0 0 -0.64473 0 0 0.30947 0.56227 2.3122 0 0.42469 0 0.60916 -0.43011 0.76628 -1.41739
GLN_224 -2.1735 0.05562 1.89045 -0.685 0.22995 0.71062 0.65799 -1.03895 -0 -0 -0.51469 -0.73983 0 0 -0.40935 0 0 0.05732 0.00544 0 2.48504 0.00164 0 -0.18838 0.20077 1.15703 1.70217
VAL_225 -6.97445 1.48672 1.33026 -0.27515 0.26684 0.05438 1.87736 -1.82758 -0.00904 -0.08564 -1.87501 -0.07437 0 0 -0.39947 0 0 0.19482 0.0341 0.55464 0 -0.67887 0 1.9342 0.14258 1.24746 -3.07619
ASN_226 -3.34212 0.34955 1.7996 -0.35533 0.0583 0.67724 0.44516 -1.21898 -0.01383 -0.12206 -0.60037 -0.62473 0 0 0 0 0 0.16858 0.02632 0 1.68264 0.04183 0 -0.93687 -0.08827 0.68647 -1.36689
VAL_227 -5.35759 0.63981 2.28238 -0.30491 0.16144 0.06161 1.11612 -1.66591 -0.01444 -0.13155 -0.28705 -0.47363 0 0 -0.51708 0 0 0.04315 0.01346 0.09996 0 -0.43271 0 1.9342 -0.20137 0.46989 -2.56423
THR_228 -1.69761 0.5501 1.56254 -0.20138 0.13504 0.07342 0.68203 -0.76177 -0 -0 -0.51927 -0.23956 0 0 0 0 0 0.00491 0.00262 0.05333 0 0.00199 2.29522 -1.0874 5.45411 1.67122 7.97956
PRO_229 -2.31399 0.55602 0.82258 -0.17735 0.07309 0.12442 0.00489 -0.42493 -0 -0 0.17741 0.05124 0 0 0 0 0 0.07645 0.00125 0.15812 0 -0.80022 0 -2.4119 5.97175 1.49851 3.38734
GLN_230 -6.42489 0.69213 5.64971 -0.47141 0.16621 0.40979 2.95197 -2.6169 -0.02672 -0.26767 -3.50057 -0.67401 0 0 -0.51708 -1.96571 0 0.28163 0.032 0 3.63667 0.02233 0 -0.18838 1.82038 0.83254 -0.15802
ASP_231 -2.28367 0.31826 4.5275 -0.12482 0.02294 0.37901 1.12135 -1.81424 -0.01855 -0.20947 -3.79467 -1.31566 0 0 -0.51855 0 0 -0.00461 0.00015 0 3.90698 0.10045 0 -2.3716 1.41999 0.90658 0.24736
ALA_232 -3.71144 0.41547 3.26847 -0.02434 0 0 2.26696 -1.82667 -0 -0 -3.41334 -0.23266 0 0 -1.05903 0 0 0.0203 0 0 0 -0.10825 0 1.8394 -0.51786 0.39009 -2.6929
LYS_233 -7.27883 1.12679 6.80907 -0.4938 0.1792 0.28776 2.5167 -3.06197 -0.01911 -0.07121 -3.16566 -0.09759 0 0 0 0 0 1.04955 0.04813 1.79414 0 0.02045 0 -1.5107 -0.48443 1.36656 -0.98494
VAL_234 -7.81664 1.45282 2.46229 -0.27729 0.23203 0.06191 1.91226 -2.31433 -1e-05 -3e-05 -1.03528 -0.43227 0 0 -0.3844 0 0 0.01459 0.19958 0.24422 0 -0.59079 0 1.9342 -0.18627 1.69797 -2.82544
VAL_235 -6.68081 0.98162 3.59037 -0.28724 0.15377 0.06728 2.58793 -2.46283 -0.03527 -0.16516 -2.30311 -0.30651 0 0 0 0 0 -0.01613 0.38599 0.05236 0 -0.25365 0 1.9342 -0.20853 0.92272 -2.04302
ILE_236 -9.71755 1.66657 2.64401 -0.53862 0.64506 0.13877 1.73702 -2.50621 -0.02746 -0.27148 -1.5327 -0.28413 0 0 -1.09778 0 0 0.08107 0.19378 0.24246 0 -0.40379 0 0.73287 -0.0558 1.01306 -7.34084
ASN_237 -6.25206 0.49753 4.98102 -0.19903 0.01325 0.32086 3.00376 -2.88022 -0 -0 -3.20684 -0.61824 0 0 0 0 0 0.35285 0.02895 0 2.50592 -0.57369 0 -0.93687 0.09435 0.95234 -1.91612
SER_238 -5.06287 0.98465 4.70442 -0.02679 6e-05 0.03941 2.07465 -2.18539 -0.01415 -0.10928 -1.91258 -0.90156 0 0 0 -0.72853 0 -0.09454 0.02603 0.19111 0 -0.04403 0.7915 -0.77834 -0.28272 1.08746 -2.24149
ARG_239 -11.1029 2.41944 10.2333 -0.58934 0.13001 0.35396 3.74569 -4.88295 -0.03722 -0.23263 -5.14353 0.50948 0 0 -1.23747 0 0 0.04779 0.4132 2.05828 0 -0.08107 0 -1.2888 -0.53808 1.51815 -3.70472
THR_240 -4.13964 0.45951 3.24476 -0.13057 0.07238 0.08401 1.6327 -1.88008 -0.04655 -0.26988 -0.32723 -0.92094 0 0 0 0 0 -0.05628 0.02868 0.1116 0 -0.58367 2.2644 -1.0874 -0.31057 1.04873 -0.80604
GLY_241 -3.44396 0.28536 2.61239 -4e-05 0 0 1.14639 -1.53987 -0.01664 -0.05943 -0.50458 -0.38063 0 0 0 0 0 -0.11866 0 0 0 -1.10211 0 0.83697 -0.48896 0.44814 -2.32562
SER_242 -3.57316 0.24932 4.1572 -0.033 1e-05 0.06136 2.07106 -2.03946 -0.04783 -0.21003 -1.95465 -0.87273 0 0 0 0 0 -0.06968 0.01257 0.54969 0 0.47501 0.61057 -0.77834 -0.15673 0.38143 -1.1674
VAL_243 -5.72794 0.91364 -0.07821 -0.39075 0.37484 0.09779 0.32689 -1.11443 -0.0315 -0.11589 -0.28177 -0.20549 0 0 0 0 0 -0.07668 0.00882 0.93195 0 -0.80627 0 1.9342 0.00383 0.50149 -3.73548
VAL_244 -5.37724 0.42296 3.81849 -0.27595 0.23201 0.06093 2.68682 -2.31677 -0.01253 -0.0524 -2.5816 -0.26674 0 0 0 0 0 -0.02617 0.04307 0.21906 0 -0.75977 0 1.9342 -0.42279 0.59391 -2.08052
MET_245 -7.00124 0.75345 2.68304 -0.56621 0.19177 0.13801 1.21485 -1.70459 -0.01486 -0.05647 -1.55088 -0.05742 0 0 -0.45184 0 0 0.00029 0.25404 1.54071 0 -0.0105 0 0.60916 0.09438 0.53837 -3.39594
ASN_246 -8.272 1.15041 7.72835 -0.16561 0.0295 0.21818 3.70028 -3.85425 -0.0407 -0.41213 -3.3505 -0.13253 0 0 -0.6692 0 0 -0.03313 0.00952 0 1.45691 -0.23866 0 -0.93687 0.24332 0.52762 -3.0415
ARG_247 -6.69034 0.47275 5.85652 -0.45613 0.09365 0.24602 2.0141 -2.51726 -0.04072 -0.27596 -0.6249 0.1481 0 0 -0.39947 0 0 0.12407 0.07781 2.31301 0 -0.22124 0 -1.2888 -0.17849 0.47267 -0.87461
GLU_248 -4.07687 0.4427 4.04635 -0.4053 0.08911 0.80041 1.23388 -1.51651 -0.02296 -0.23501 -2.01022 -0.97042 0 0 0 -1.47145 0 -0.05413 0.00522 0 3.56704 -0.01424 0 -2.7348 -0.15631 0.49036 -2.99317
VAL_249 -5.90771 0.85549 1.56407 -0.3417 0.37348 0.07326 0.49845 -1.6077 -0.00125 -0.00342 0.16572 -0.12753 0 0 0 0 0 -0.03842 0.20909 1.57314 0 -0.13272 0 1.9342 -0.14121 0.52009 -0.53467
THR_250 -2.61353 0.14071 2.2547 -0.1764 0.09057 0.06444 0.77601 -1.17959 -0.014 -0.16241 0.26143 -0.21445 0 0 0 0 0 -0.03409 0.00826 0.08739 0 -0.01342 2.33421 -1.0874 -0.08075 0.33826 0.77994
LEU_251 -5.71457 0.70763 1.30646 -0.4823 0.29607 0.10695 0.91537 -1.4751 -0.00125 -0.00342 -0.05518 0.1303 0 0 0 0 0 -0.01472 0.1631 2.10996 0 -0.3782 0 0.18072 -0.13011 0.23599 -2.10229
ASP_252 -1.96894 0.11433 2.14266 -0.10865 0.00099 0.32785 0.64521 -0.84328 -0.00875 -0.03611 -1.23122 -0.47028 0 0 0 0 0 -0.01092 0.002 0 2.06386 -0.30045 0 -2.3716 -0.26336 0.18874 -2.12794
SER_253 -1.98741 0.07844 1.90679 -0.02858 0 0.06705 0.40841 -0.88859 -0.00875 -0.03611 -0.3365 -0.32305 0 0 0 0 0 -0.00655 0.00087 0.04228 0 -0.53597 0.60002 -0.77834 -0.2769 0.094 -2.0089
CYS_254 -2.62688 0.25817 0.19681 -0.05068 0.00129 0.01928 -0.02586 -0.32178 -0 -0 -0.17705 -0.62143 0 0 0 0 0 0.01455 0.03151 0.7175 0 -0.04639 0 3.6196 0.05825 0.20108 1.24795
ALA_255 -2.91858 0.39939 1.19293 -0.02129 0 0 1.07522 -1.03225 -0 -0 -0.41311 -0.42536 0 0 0 0 0 0.01071 0 0 0 -0.55113 0 1.8394 0.25497 0.20074 -0.38834
VAL_256 -4.10187 0.46556 0.49142 -0.38142 0.34128 0.09313 0.5228 -1.09841 -0.00165 -0.023 -0.2439 -0.15441 0 0 0 0 0 0.02259 0.00338 0.87216 0 -0.80456 0 1.9342 -0.17537 0.21673 -2.02135
ALA_257 -3.58646 0.4109 1.9195 -0.02447 0 0 1.65275 -1.55315 -0.00768 -0.11116 -1.83531 -0.21528 0 0 -1.31905 0 0 -0.04593 0 0 0 -0.08403 0 1.8394 -0.67008 0.28665 -3.34342
GLN_258 -3.38786 0.21578 3.92884 -0.55451 0.14416 0.50817 2.49202 -1.92867 -0.00847 -0.11467 -2.68043 -0.66567 0 0 -0.89318 0 0 -0.00616 0.06378 0 4.24261 -0.13417 0 -0.18838 -0.5068 0.30099 0.82737
GLY_259 -0.92894 0.10316 1.13944 -0.00021 0 0 0.32344 -0.56624 -0 -0 0.22211 -0.3004 0 0 0 0 0 -0.23117 0 0 0 -1.34594 0 0.83697 -0.10356 0.231 -0.62034
ASN_260 -1.90314 0.11258 1.60253 -0.36731 0.06385 0.72854 0.41156 -0.87721 -0.01999 -0.15229 -0.04404 -1.67535 0 0 0 0 0 -0.05115 0.05886 0 2.4493 -0.6203 0 -0.93687 -0.34712 0.1083 -1.45924
LEU_261 -3.14878 0.11546 3.38313 -0.48462 0.21108 0.11511 2.08217 -1.73892 -0.00165 -0.023 -2.12697 0.01929 0 0 0 0 0 -0.02451 0.06866 1.06316 0 -0.22642 0 0.18072 -0.15709 0.23712 -0.45605
SER_262 -2.54859 0.35175 1.69178 -0.02306 0 0.01958 0.64932 -1.03469 -0.01151 -0.03762 -0.82534 0.00514 0 0 0 0 0 0.00968 0.01573 1.00364 0 -0.34252 0.60026 -0.77834 -0.1221 0.3002 -1.07668
VAL_263 -5.79459 0.82777 2.43425 -0.31714 0.59856 0.07994 1.13324 -2.19609 -0.062 -0.33237 0.03879 -0.76795 0 0 0 0 0 0.10569 0.00221 0.11755 0 0.96158 0 1.9342 0.28844 0.52183 -0.42608
THR_264 -5.58331 1.07978 2.88296 -0.14548 0.0416 0.10034 0.90381 -2.08335 -0 -0 -0.92099 -1.35031 0 0 0 0 0 -0.03765 0.41786 1.79989 0 -0.08792 2.44274 -1.0874 0.59066 0.77229 -0.26449
VAL_265 -3.31899 0.28386 1.92571 -0.28384 0.23193 0.07174 1.00783 -1.39498 -0.00518 -0.04183 -0.2192 -0.56524 0 0 0 0 0 0.18809 0.02838 0.20615 0 -0.2726 0 1.9342 0.15494 0.55724 0.48822
ASN_266 -6.79277 0.60787 6.2505 -0.32039 0.07662 0.60792 3.669 -3.02332 -0.00377 -0.03782 -3.61523 -0.16171 0 0 -1.24882 -1.70458 0 0.10026 1.00484 0 2.19635 -0.65641 0 -0.93687 0.86379 1.02228 -2.10228
ARG_267 -5.35301 0.39593 4.26101 -0.79246 0.12443 0.62599 1.31659 -1.99862 -0 -1e-05 -0.17269 -0.18613 0 0 0 0 0 -0.0178 0.17308 2.831 0 -0.08124 0 -1.2888 1.17829 1.06085 2.07639
GLN_268 -5.23085 0.1247 4.70245 -0.29442 0.06538 0.25574 2.54278 -2.1849 -0.01569 -0.0699 -2.24535 -0.67371 0 0 -0.50092 -0.99247 0 -0.05925 0.07356 0 2.97752 -0.19105 0 -0.18838 0.09433 0.49381 -1.31662
ALA_269 -5.49246 1.19961 2.38098 -0.0235 0 0 1.87952 -1.98439 -0 -0 -1.57475 -0.45404 0 0 0 0 0 0.10099 0 0 0 -0.53126 0 1.8394 -0.25716 0.49183 -2.42522
ASN_270 -4.66773 0.42511 2.44534 -0.27942 0.08979 0.53912 0.97254 -1.52262 -0 -1e-05 -0.08481 -1.17494 0 0 0 0 0 -0.00115 0.10571 0 2.04769 -0.29901 0 -0.93687 1.18213 0.83332 -0.32581
VAL_271 -5.31659 0.62773 3.37828 -0.28752 0.24484 0.07392 2.03804 -2.19682 -0 -0 -0.92752 -0.57019 0 0 0 0 0 -0.01078 0.00409 0.21944 0 -0.41453 0 1.9342 1.13212 1.05506 0.98374
SER_272 -4.86046 0.53518 3.49112 -0.03141 0.00244 0.05173 1.74004 -1.89216 -0 -0 -1.50353 -1.07813 0 0 0 0 0 -0.04358 0.04973 0.3248 0 -0.28006 0.61625 -0.77834 -0.33999 0.62332 -3.37304
GLN_273 -6.37703 1.11907 4.62463 -0.41818 0.13295 0.45097 2.70829 -2.39844 -0 -0 -0.92944 -0.91101 0 0 0 0 0 0.16451 0.06981 0 4.34951 0.09936 0 -0.18838 0.09363 1.36574 3.95598
PRO_274 -4.26734 0.63937 2.46336 -0.06911 0 0.0428 0.62755 -0.94598 -0 -0 0.37425 0.61906 0 0 0 0 0 0.03785 0.0324 0.13827 0 -0.52929 0 -2.4119 0.72381 1.46841 -1.0565
ASP_275 -1.68344 0.19095 1.95334 -0.23913 0.03242 0.78876 0.64768 -0.84411 -3e-05 -0.00014 -0.00381 -0.2028 0 0 0 0 0 0.04161 0.00768 0 1.99842 -0.59896 0 -2.3716 0.81979 1.12331 1.65993
THR_276 -4.34502 0.65368 3.25826 -0.20256 0.27638 0.08536 1.54777 -1.7356 -0 -0 -1.10869 0.21259 0 0 0 0 0 9.0676 0.01478 0.03151 0 -0.04149 2.46047 -1.0874 2.93239 2.52759 14.5476
PRO_277 -3.4257 0.69079 1.82665 -0.08272 0 0.05687 0.38567 -0.87243 -0 -0 0.25696 0.80301 0 0 0 0 0 0.80326 0.29695 0.27483 0 2.7545 0 -2.4119 4.98469 3.26608 9.6075
PHE_278 -4.38562 0.58926 2.48022 -0.71544 0.05612 0.01164 0.81874 -1.44101 -0 -0 -0.69318 -0.53369 0 0 0 0 0 0.31233 0.06665 0 1.72117 -0.13648 0 1.0402 3.45831 2.83761 5.48681
GLY_279 -3.49906 0.22231 3.37736 -0.00021 0 0 1.41191 -1.70317 -4e-05 -0.00047 -2.05119 -0.30923 0 0 0 0 0 -0.29911 0 0 0 -1.33955 0 0.83697 0.9222 1.35991 -1.07136
GLY_280 -1.20845 0.03306 1.46012 -8e-05 0 0 0.4543 -0.67537 -0 -0 0.63156 -0.34296 0 0 0 0 0 4.15503 0 0 0 -1.16748 0 0.83697 1.41681 12.7789 18.3724
GLY_281 -1.50434 0.02642 1.72003 -0.00011 0 0 0.59336 -0.86954 -0 -0 -0.02964 -0.1421 0 0 0 0 0 -0.0834 0 0 0 -0.9963 0 0.83697 1.48119 12.9385 13.971
GLN_282 -3.18788 0.1704 2.9441 -0.68014 0.11169 0.4634 1.06856 -1.35138 -0.03285 -0.2001 -1.17813 -0.2645 0 0 -0.96282 0 0 -0.0624 0.11432 0 2.68918 0.12345 0 -0.18838 0.12634 0.5138 0.21664
THR_283 -5.3995 0.74725 4.21855 -0.2021 0.11875 0.07269 2.21079 -2.17415 -2e-05 -0.00033 -2.09498 -0.83789 0 0 -0.96282 0 0 -0.01282 0.02199 1.00983 0 -0.77668 2.35543 -1.0874 0.08173 0.57667 -2.13499
VAL_284 -5.82299 0.87185 2.33621 -0.30595 0.2012 0.06092 2.44724 -2.16262 -0 -0 -1.19857 -0.42729 0 0 0 0 0 0.00578 0.0144 0.07185 0 -0.44742 0 1.9342 -0.10039 0.49858 -2.023
VAL_285 -4.69484 0.83958 2.69756 -0.24128 0.14323 0.04229 1.4888 -1.83214 -0 -0 -0.97223 0.47792 0 0 0 0 0 -0.05596 0.17528 0.4604 0 0.44981 0 1.9342 -0.24972 0.38028 1.0432
THR_286 -3.86715 0.97369 3.25383 -0.12278 0.11472 0.07998 1.47238 -1.75488 -0.00571 -0.08035 -0.67157 -0.23122 0 0 -0.47291 0 0 1.65185 0.00185 0.06802 0 0.01156 2.26179 -1.0874 0.3053 1.67618 3.57719
PRO_287 -3.75682 0.88671 2.08585 -0.10192 0.00675 0.07324 0.8995 -0.9897 -0.00571 -0.08035 -0.31183 0.30176 0 0 0 0 0 -0.06294 0.02581 0.06772 0 -0.86036 0 -2.4119 0.95 2.12062 -1.16356
GLN_288 -7.81491 1.03544 6.7203 -0.67546 0.17045 0.70462 3.42407 -3.22518 -0 -0 -3.68641 -1.00105 0 0 -0.47291 -0.62793 0 0.03276 0.03351 0 3.33627 -0.05731 0 -0.18838 1.6652 1.02958 0.40266
THR_289 -5.95064 0.65955 3.50727 -0.17058 0.06381 0.05827 1.64206 -2.24258 -0.01423 -0.16944 -2.30223 0.10213 0 0 -0.6199 0 0 -0.01631 0.15307 0.11369 0 -0.01133 4.05084 -1.0874 1.10169 0.77805 -0.3542
GLN_290 -8.03383 0.47178 6.33619 -0.2584 0.07745 0.2168 2.61374 -3.17919 -0.01842 -0.07736 -2.4143 -0.44407 0 0 -1.0743 -1.02051 0 0.0917 0.05762 0 3.54073 0.02035 0 -0.18838 -0.10868 0.84724 -2.54384
ILE_291 -4.93642 0.42546 1.24609 -0.58929 0.37592 0.10451 1.09723 -1.46651 -0 -0 -0.76097 0.25768 0 0 -1.04299 0 0 -0.04238 0.01971 0.95671 0 -0.77195 0 0.73287 -0.36158 1.06457 -3.69135
ASP_292 -5.1454 0.90001 5.05169 -0.1101 0.01219 0.32993 3.07576 -2.55504 -0.03176 -0.18909 -4.133 -1.26381 0 0 -1.39795 0 0 -0.01985 0.00642 0 2.24122 -0.14764 0 -2.3716 -0.13004 0.95164 -4.92641
LEU_293 -2.38903 0.19132 2.16972 -0.44616 0.17057 0.0864 1.06071 -1.18691 -0.00026 -0.00117 -1.7358 0.03725 0 0 -0.71197 0 0 0.05875 0.00964 0.83726 0 0.00667 0 0.18072 0.2248 0.63334 -0.80413
ARG_294 -6.22423 0.82029 4.92489 -0.77456 0.1967 0.55417 1.55153 -2.03411 -0.02068 -0.10642 -2.40846 0.4948 0 0 -1.53756 0 0 0.17039 0.1083 2.12386 0 0.09764 0 -1.2888 0.06935 0.80676 -2.47614
GLN_295 -3.17845 0.16752 3.48527 -0.23853 0.01766 0.16478 1.35881 -1.41503 -0 -0 -2.04549 -0.31297 0 0 -0.6715 -0.6288 0 0.00731 0.00148 0 3.47593 0.08714 0 -0.18838 -0.28505 0.83666 0.63835
SER_296 -1.55145 0.20464 2.09098 -0.02789 7e-05 0.04193 0.59754 -0.97953 -0.02065 -0.10612 -0.22617 -1.00802 0 0 -0.30316 0 0 -0.09169 0.01751 0.17451 0 -0.11853 0.60383 -0.77834 -0.59967 0.60995 -1.47028
GLY_297 -1.50725 0.14512 1.66551 -0.00084 0 0 0.61171 -0.87371 -0 -0 0.48066 -0.31693 0 0 0 0 0 -0.02333 0 0 0 -1.54118 0 0.83697 0.29464 0.3386 0.10998
GLY_298 -0.51621 0.04193 0.84127 -5e-05 0 0 0.03991 -0.37909 -0 -0 0.19982 -0.37088 0 0 0 0 0 -0.18376 0 0 0 -1.50599 0 0.83697 0.36203 0.14835 -0.4857
SER_299 -2.77004 0.28322 2.02484 -0.04069 0.00078 0.07441 0.95316 -1.22139 -0.01888 -0.23624 -0.4724 -0.58457 0 0 -0.8232 0 0 0.02151 0.00483 0.2316 0 -0.38873 1.90843 -0.77834 -0.36703 0.13858 -2.06015
LEU_300 -2.37785 0.16097 0.62492 -0.71329 0.40923 0.25294 0.09166 -0.68697 -0 -0 -0.08326 0.01587 0 0 0 0 0 0.07558 0.05932 0.83725 0 1.09151 0 0.18072 0.79787 0.22839 0.96485
GLN_301 -4.8701 0.72384 3.26021 -0.60391 0.12015 0.38996 1.91772 -1.68913 -0 -0 -1.48143 -0.99618 0 0 -1.16303 0 0 0.07141 0.18736 0 4.1509 0.04975 0 -0.18838 1.01617 0.41485 1.31019
SER_302 -2.06385 0.33434 1.86795 -0.02741 3e-05 0.02256 0.96179 -0.9915 -0 -0 -1.41009 -0.14527 0 0 -1.16303 0 0 -0.04283 0.00099 0.43153 0 0.04565 0.60345 -0.77834 -0.10203 0.28281 -2.17326
VAL_303 -4.70589 0.58848 -0.20401 -0.30346 0.16344 0.06159 0.6227 -1.04297 -0.01394 -0.16177 0.24756 -0.34893 0 0 0 0 0 -0.01755 0.00229 0.07039 0 -0.46577 0 1.9342 -0.42406 0.18107 -3.81665
ARG_304 -3.30673 0.22318 2.02227 -0.53208 0.07395 0.29368 0.89526 -1.27767 -0.0055 -0.09537 -1.03873 0.58856 0 0 0 0 0 0.00211 0.09882 2.02169 0 -0.00243 0 -1.2888 -0.29101 0.21241 -1.40637
SER_305 -1.69704 0.2874 2.05791 -0.0291 0.00059 0.024 0.64914 -0.99115 -0.01944 -0.25714 0.11076 -0.34106 0 0 0 0 0 -0.05867 0.00116 0.52328 0 0.17491 0.60006 -0.77834 -0.27851 0.24311 0.22186
SER_306 -0.9818 0.05024 1.25507 -0.02957 0.02437 0.02932 0.323 -0.59719 -0 -0 -0.11359 -0.05017 0 0 0 0 0 0.0105 0 0.05732 0 0.22314 0.6 -0.77834 0.25142 0.29357 0.5673
ALA_307 -3.43758 0.59711 1.87351 -0.02085 0 0 0.90569 -1.49262 -0 -0 -0.50869 -0.18069 0 0 0 0 0 0.00195 0 0 0 0.06649 0 1.8394 0.40615 0.26514 0.315
SER_308 -3.53976 0.29764 2.9097 -0.02609 0 0.02094 1.6502 -1.5989 -0.0198 -0.1231 -1.79459 -0.19661 0 0 0 0 0 0.19245 0.008 0.5799 0 -0.15503 0.60001 -0.77834 -0.29838 0.2659 -2.00583
LEU_309 -9.63618 1.57833 1.84471 -0.51936 0.32506 0.14646 2.46149 -2.33312 -0.01617 -0.06142 -0.90709 0.24463 0 0 0 0 0 -0.07774 0.0958 0.30151 0 -0.20272 0 0.18072 -0.43872 0.97981 -6.03399
ASN_310 -5.54311 0.40498 5.151 -0.28749 0.05044 0.53716 1.59222 -2.46286 -0 -0 -0.74806 -1.27699 0 0 0 0 0 -0.05856 0.1783 0 3.16501 0.05666 0 -0.93687 -0.20151 1.01406 0.63438
ASN_311 -5.26865 0.27012 5.81152 -0.16874 0.00413 0.23865 2.41316 -2.91027 -0.0198 -0.1231 -1.95764 -0.35869 0 0 0 -0.76622 0 0.0116 0.00732 0 2.06292 0.16757 0 -0.93687 0.26708 0.32414 -0.93176
VAL_312 -8.49509 1.41369 2.77861 -0.30608 0.18675 0.06107 2.47208 -2.86486 -0.00188 -0.01386 -0.87973 0.00315 0 0 0 0 0 -0.02944 0.14003 0.05568 0 -0.35803 0 1.9342 0.30489 0.89695 -2.70185
VAL_313 -8.04617 1.13974 3.56588 -0.30429 0.18756 0.0657 3.24987 -2.85607 -0 -0 -3.11759 -0.10705 0 0 0 0 0 -0.01592 3e-05 0.09998 0 -0.32018 0 1.9342 -0.06816 0.956 -3.63647
ARG_314 -4.84818 0.42902 5.44349 -1.11663 0.24255 0.8437 2.39504 -2.77315 -0.01617 -0.06142 -1.16745 0.19838 0 0 0 -0.76622 0 0.03217 0.01602 2.86785 0 -0.11008 0 -1.2888 -0.23981 0.43692 0.51724
ALA_315 -3.79716 0.29123 2.86186 -0.023 0 0 1.80894 -1.85433 -0 -0 -1.14987 -0.35382 0 0 0 0 0 -0.07018 0 0 0 -0.37892 0 1.8394 -0.50133 0.39856 -0.92862
LEU_316 -9.28996 1.47501 4.0166 -0.59967 0.20242 0.19128 2.92806 -3.1593 -0 -0 -1.78379 -0.03265 0 0 0 0 0 0.01975 0.10493 2.29243 0 -0.16358 0 0.18072 0.09182 0.89226 -2.63364
ASN_317 -6.03653 0.79099 5.39628 -0.37072 0.017 0.72605 2.92442 -2.9164 -0.01313 -0.12611 -2.35515 -0.1411 0 0 0 0 0 -0.05223 0.04166 0 2.9942 0.15993 0 -0.93687 0.36957 0.88546 1.35732
ALA_318 -2.76119 0.44726 2.397 -0.02544 0.00096 0 1.39607 -1.49274 -0 -0 -0.48106 -0.42263 0 0 0 0 0 -0.09708 0 0 0 -0.17006 0 1.8394 -0.35193 0.31069 0.58926
LEU_319 -3.56855 0.50758 2.68948 -0.536 0.26801 0.15479 1.89751 -1.52301 -0 -0 -0.79126 0.11008 0 0 0 0 0 -0.06424 0.09931 0.12577 0 -0.15353 0 0.18072 -0.60862 0.29181 -0.92014
GLY_320 -1.58729 0.11228 2.29831 -7e-05 0 0 1.13232 -1.13531 -0.01272 -0.14946 -1.24506 -0.39202 0 0 0 0 0 -0.14823 0 0 0 -1.5161 0 0.83697 -0.72265 0.20533 -2.32368
ALA_321 -4.66046 0.62509 2.20233 -0.02291 0 0 1.3578 -1.87061 -0 -0 -0.3782 -0.20947 0 0 0 0 0 0.23175 0 0 0 -0.10258 0 1.8394 -0.9023 0.21627 -1.67388
THR_322 -5.43696 0.74034 4.56077 -0.23809 0.43498 0.10736 2.48195 -2.33333 -0.00489 -0.0803 -2.3101 -1.07407 0 0 -1.38632 -0.6288 0 0.05499 0.01711 2.20525 0 0.03796 2.4038 -1.0874 -0.66377 1.15778 -1.04174
PRO_323 -6.19405 0.69894 4.06514 -0.09097 0.00027 0.0567 2.33234 -1.7469 -0 -0 -1.95347 0.72928 0 0 0 0 0 -0.08183 0.01293 0.4394 0 -0.23158 0 -2.4119 -0.32461 1.17132 -3.52899
MET_324 -5.71442 0.71869 3.85465 -0.97629 0.13224 0.3585 1.33321 -1.66654 -0 -0 -0.85566 -0.52897 0 0 -0.56312 0 0 -0.08367 0.2057 3.62284 0 -0.08245 0 0.60916 -0.2392 0.38799 0.51268
ASP_325 -2.64406 0.22057 3.20173 -0.1208 0.02583 0.37732 0.83571 -1.48728 -0.00128 -0.00647 -0.96483 -0.20763 0 0 0 0 0 -0.02131 0.00011 0 2.39538 -0.35193 0 -2.3716 -0.4839 0.29554 -1.3089
LEU_326 -7.20903 1.48983 1.82278 -0.75237 0.42085 0.29512 2.10286 -2.0521 -0 -0 -0.73532 0.29691 0 0 0 0 0 0.26851 0.04785 0.65534 0 -0.07492 0 0.18072 0.14864 0.69222 -2.40209
MET_327 -10.3979 1.67322 4.18632 -0.2249 0.03054 0.0981 2.50464 -2.71145 -0.00034 -0.00373 -2.67097 -0.35467 0 0 0 0 0 -0.05855 0.23083 2.13682 0 0.11183 0 0.60916 0.45852 1.23677 -3.14577
SER_328 -2.92217 0.43295 3.61135 -0.02994 5e-05 0.04944 1.15337 -1.69437 -0 -0 -0.20588 -1.01988 0 0 0 0 0 -0.10266 0.00256 0.14867 0 -0.33578 0.60076 -0.77834 -0.23607 0.76007 -0.56586
ILE_329 -4.47438 0.64368 1.96913 -0.49952 0.36569 0.10211 1.39372 -1.44884 -0 -0 0.00706 0.03133 0 0 0 0 0 -0.01675 0.09467 0.6053 0 -0.34498 0 0.73287 -0.13045 0.40503 -0.56433
LEU_330 -7.19477 0.72954 2.66926 -0.50087 0.20599 0.13934 2.02845 -2.01225 -0 -0 -1.68458 0.11554 0 0 0 0 0 0.05016 0.09239 0.34069 0 0.0923 0 0.18072 0.26456 0.649 -3.83454
GLN_331 -8.52021 1.07587 7.47469 -0.47584 0.16995 0.40456 2.86096 -3.55495 -0.01332 -0.1622 -2.62071 -0.31088 0 0 0 -0.72853 0 -0.04569 0.17408 0 4.48351 -0.16855 0 -0.18838 0.01013 0.83591 0.70039
SER_332 -4.71752 0.47004 4.75529 -0.0323 0.00097 0.06238 2.39726 -2.31354 -0.0531 -0.36639 -1.04296 -0.3569 0 0 -0.42587 0 0 -0.03693 0.03561 0.75213 0 0.34364 1.75046 -0.77834 0.15189 0.72411 1.31994
MET_333 -8.40912 0.63831 4.43276 -0.22006 0.02165 0.0885 2.78157 -2.5749 -0.01767 -0.13086 0.00639 -0.30432 0 0 0 0 0 0.14938 0.03196 2.23703 0 0.05066 0 0.60916 0.18033 0.52863 0.09939
GLN_334 -10.1809 1.08804 8.72973 -0.29781 0.09698 0.27716 4.37191 -4.50077 -0 -0 -4.69149 -0.65264 0 0 -1.48218 0 0 0.037 0.16392 0 2.90542 -0.21343 0 -0.18838 -0.51405 0.90633 -4.14514
SER_335 -6.27863 1.35425 6.39859 -0.02784 4e-05 0.02237 2.57211 -3.14088 -0.02886 -0.14555 -1.8417 -0.57101 0 0 0 -0.34993 0 -0.04249 0.00244 1.2105 0 -0.31999 1.75185 -0.77834 -0.64921 1.01513 0.15285
ALA_336 -4.01897 0.53652 2.66305 -0.02861 0.0071 0 1.92255 -1.92861 -0 -0 0.15073 -0.44051 0 0 0 0 0 -0.07871 0 0 0 0.03454 0 1.8394 -0.61671 0.59171 0.63348
GLY_337 -2.77696 0.15501 3.0784 -6e-05 0 0 1.71541 -1.60519 -0.0134 -0.12582 -2.49434 -0.39914 0 0 0 0 0 -0.1603 0 0 0 -1.49661 0 0.83697 -0.76529 0.29347 -3.75784
CYS_338 -5.33122 0.44071 4.05363 -0.07363 0.01741 0.06656 2.18831 -2.01529 -0.01767 -0.13086 -0.76565 -0.41845 0 0 0 0 0 -0.01061 0.0016 0.31036 0 -0.02083 0 3.6196 -0.07529 0.34508 2.18377
LEU_339 -7.77401 1.42478 2.22945 -0.49069 0.20868 0.13635 1.43768 -2.22909 -0.00206 -0.00854 -0.61488 0.11267 0 0 0 0 0 0.14139 0.14267 0.13145 0 -0.15363 0 0.18072 0.11966 0.63943 -4.36796
ARG_340 -6.46118 0.63722 5.59794 -0.4075 0.03867 0.22437 2.80419 -2.58536 -0.02007 -0.10222 -2.29182 0.04695 0 0 -0.53573 -0.58296 0 0.09455 0.46379 1.83849 0 0.07337 0 -1.2888 -0.02873 0.78971 -1.69512
ALA_341 -5.12664 0.59206 2.33603 -0.01651 0 0 1.35212 -1.92846 -0.00205 -0.00851 -1.27814 -0.35125 0 0 0 0 0 0.15341 0 0 0 -0.31566 0 1.8394 0.41543 0.6987 -1.64008
LYS_342 -6.80257 0.62082 7.08973 -0.40482 0.06868 0.20472 2.5391 -2.79362 -0 -0 -4.39688 0.04071 0 0 -0.54048 0 0 0.07027 0.20662 1.82918 0 -0.08535 0 -1.5107 0.63657 0.8352 -2.39282
LEU_343 -6.63622 0.6722 2.259 -0.59411 0.21824 0.1519 1.08848 -1.70988 -0 -0 -1.01657 0.32959 0 0 0 0 0 0.07591 0.14064 0.43944 0 -0.16314 0 0.18072 0.23622 0.74295 -3.58462
GLU_344 -3.31886 0.31266 3.50495 -0.19582 0.02073 0.28828 0.87151 -1.62262 -0.00974 -0.03425 -2.05724 -0.59125 0 0 0 0 0 -0.01437 0.03004 0 3.27871 0.07163 0 -2.7348 -0.17708 0.27411 -2.1034
ILE_345 -2.46216 0.26313 0.3206 -0.60501 0.3588 0.11524 0 -0.58628 -0 -0 -0.10381 0.22029 0 0 0 0 0 -0.056 0.00391 1.00157 0 -0.78576 0 0.73287 -0.18755 0.26977 -1.50039
ILE:CtermProteinFull_346 -1.07213 0.13896 0.73921 -0.5746 0.4404 0.22803 0.01052 -0.40381 -0.00974 -0.03425 -0.27466 -1.21727 0 0 0 0 0 0 0.00042 0.34117 0 0 0 0.73287 -0.24782 0.41074 -0.79195
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

