REMARK ID 500205 DOMAINID 495828 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 78.937
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.140569
REMARK    SCORE         fa_elec:        -290.976
REMARK    SCORE          fa_dun:         188.986
REMARK    SCORE             ref:         115.990
REMARK    SCORE     total_score:        -530.209
REMARK    SCORE    fa_intra_rep:           1.829
REMARK    SCORE          fa_sol:         602.191
REMARK    SCORE     hbond_sr_bb:        -125.645
REMARK    SCORE          fa_rep:         116.082
REMARK    SCORE     lk_ball_wtd:         -32.714
REMARK    SCORE        hbond_sc:          -7.683
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          21.788
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          29.872
REMARK    SCORE          fa_atr:       -1025.545
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         103.547
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -16.353
REMARK    SCORE         p_aa_pp:         -22.710
REMARK    SCORE     hbond_lr_bb:          -2.722
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:        -530.209
REMARK    SCORE           omega:           1.516
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -187.663
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   GLN A   1       0.228  -0.099   0.275  1.00 13.070          N  
ATOM      2  CA  GLN A   1       1.666  -0.090   0.007  1.00 12.550          C  
ATOM      3  C   GLN A   1       2.203   1.337  -0.047  1.00 12.080          C  
ATOM      4  O   GLN A   1       2.443   1.871  -1.134  1.00 11.420          O  
ATOM      5  CB  GLN A   1       2.005  -0.775  -1.331  1.00 17.780          C  
ATOM      6  CG  GLN A   1       1.654  -2.274  -1.495  1.00 17.780          C  
ATOM      7  CD  GLN A   1       2.472  -3.226  -0.662  1.00 17.780          C  
ATOM      8  OE1 GLN A   1       3.693  -3.217  -0.755  1.00 17.780          O  
ATOM      9  NE2 GLN A   1       1.818  -4.056   0.143  1.00 17.780          N  
ATOM     10 1H   GLN A   1       0.008  -0.843   0.921  1.00 15.680          H  
ATOM     11 2H   GLN A   1      -0.043   0.787   0.682  1.00 15.680          H  
ATOM     12 3H   GLN A   1      -0.281  -0.237  -0.585  1.00 15.680          H  
ATOM     13  HA  GLN A   1       2.175  -0.615   0.816  1.00 15.060          H  
ATOM     14 1HB  GLN A   1       1.502  -0.248  -2.141  1.00 21.330          H  
ATOM     15 2HB  GLN A   1       3.074  -0.684  -1.506  1.00 21.330          H  
ATOM     16 1HG  GLN A   1       0.601  -2.446  -1.293  1.00 21.330          H  
ATOM     17 2HG  GLN A   1       1.887  -2.534  -2.517  1.00 21.330          H  
ATOM     18 1HE2 GLN A   1       2.329  -4.712   0.710  1.00 21.330          H  
ATOM     19 2HE2 GLN A   1       0.820  -4.043   0.186  1.00 21.330          H  
ATOM     20  N   ALA A   2       2.456   1.954   1.109  1.00 12.480          N  
ATOM     21  CA  ALA A   2       2.989   3.311   1.051  1.00 12.190          C  
ATOM     22  C   ALA A   2       4.307   3.349   0.266  1.00 11.440          C  
ATOM     23  O   ALA A   2       4.511   4.303  -0.483  1.00 10.960          O  
ATOM     24  CB  ALA A   2       3.169   3.903   2.441  1.00 17.180          C  
ATOM     25  H   ALA A   2       2.268   1.513   2.000  1.00 14.980          H  
ATOM     26  HA  ALA A   2       2.270   3.930   0.517  1.00 14.630          H  
ATOM     27 1HB  ALA A   2       3.518   4.922   2.340  1.00 20.620          H  
ATOM     28 2HB  ALA A   2       2.208   3.906   2.953  1.00 20.620          H  
ATOM     29 3HB  ALA A   2       3.874   3.351   3.030  1.00 20.620          H  
ATOM     30  N   PRO A   3       5.229   2.356   0.359  1.00 11.390          N  
ATOM     31  CA  PRO A   3       6.410   2.329  -0.464  1.00 10.850          C  
ATOM     32  C   PRO A   3       6.073   2.482  -1.948  1.00 10.190          C  
ATOM     33  O   PRO A   3       6.788   3.164  -2.666  1.00  9.780          O  
ATOM     34  CB  PRO A   3       7.019   0.971  -0.120  1.00 16.270          C  
ATOM     35  CG  PRO A   3       6.597   0.731   1.313  1.00 16.270          C  
ATOM     36  CD  PRO A   3       5.197   1.263   1.388  1.00 16.270          C  
ATOM     37  HA  PRO A   3       7.082   3.124  -0.148  1.00 13.020          H  
ATOM     38 1HB  PRO A   3       6.649   0.198  -0.809  1.00 19.530          H  
ATOM     39 2HB  PRO A   3       8.115   1.009  -0.232  1.00 19.530          H  
ATOM     40 1HG  PRO A   3       6.664  -0.344   1.557  1.00 19.530          H  
ATOM     41 2HG  PRO A   3       7.285   1.250   1.997  1.00 19.530          H  
ATOM     42 1HD  PRO A   3       4.545   0.438   1.106  1.00 19.530          H  
ATOM     43 2HD  PRO A   3       5.011   1.632   2.389  1.00 19.530          H  
ATOM     44  N   LEU A   4       4.932   1.961  -2.429  1.00 10.220          N  
ATOM     45  CA  LEU A   4       4.629   2.090  -3.851  1.00  9.750          C  
ATOM     46  C   LEU A   4       4.597   3.560  -4.212  1.00  9.460          C  
ATOM     47  O   LEU A   4       5.133   3.980  -5.251  1.00  8.940          O  
ATOM     48  CB  LEU A   4       3.286   1.405  -4.182  1.00 13.840          C  
ATOM     49  CG  LEU A   4       2.798   1.375  -5.666  1.00 13.840          C  
ATOM     50  CD1 LEU A   4       3.822   0.676  -6.557  1.00 13.840          C  
ATOM     51  CD2 LEU A   4       1.479   0.575  -5.720  1.00 13.840          C  
ATOM     52  H   LEU A   4       4.256   1.469  -1.853  1.00 12.260          H  
ATOM     53  HA  LEU A   4       5.416   1.608  -4.415  1.00 11.700          H  
ATOM     54 1HB  LEU A   4       3.302   0.414  -3.816  1.00 16.610          H  
ATOM     55 2HB  LEU A   4       2.513   1.938  -3.629  1.00 16.610          H  
ATOM     56  HG  LEU A   4       2.642   2.393  -6.031  1.00 16.610          H  
ATOM     57 1HD1 LEU A   4       3.456   0.643  -7.583  1.00 16.610          H  
ATOM     58 2HD1 LEU A   4       4.765   1.215  -6.540  1.00 16.610          H  
ATOM     59 3HD1 LEU A   4       3.976  -0.327  -6.207  1.00 16.610          H  
ATOM     60 1HD2 LEU A   4       1.117   0.534  -6.745  1.00 16.610          H  
ATOM     61 2HD2 LEU A   4       1.654  -0.440  -5.356  1.00 16.610          H  
ATOM     62 3HD2 LEU A   4       0.733   1.060  -5.091  1.00 16.610          H  
ATOM     63  N   LEU A   5       3.947   4.333  -3.340  1.00  9.930          N  
ATOM     64  CA  LEU A   5       3.816   5.767  -3.537  1.00  9.890          C  
ATOM     65  C   LEU A   5       5.173   6.455  -3.419  1.00  9.540          C  
ATOM     66  O   LEU A   5       5.472   7.396  -4.165  1.00  9.230          O  
ATOM     67  CB  LEU A   5       2.883   6.357  -2.474  1.00 13.860          C  
ATOM     68  CG  LEU A   5       1.406   5.925  -2.517  1.00 13.860          C  
ATOM     69  CD1 LEU A   5       0.726   6.451  -1.262  1.00 13.860          C  
ATOM     70  CD2 LEU A   5       0.718   6.459  -3.776  1.00 13.860          C  
ATOM     71  H   LEU A   5       3.551   3.864  -2.509  1.00 11.920          H  
ATOM     72  HA  LEU A   5       3.433   5.951  -4.536  1.00 11.870          H  
ATOM     73 1HB  LEU A   5       3.271   6.105  -1.496  1.00 16.630          H  
ATOM     74 2HB  LEU A   5       2.910   7.441  -2.569  1.00 16.630          H  
ATOM     75  HG  LEU A   5       1.344   4.834  -2.505  1.00 16.630          H  
ATOM     76 1HD1 LEU A   5      -0.318   6.140  -1.257  1.00 16.630          H  
ATOM     77 2HD1 LEU A   5       1.227   6.049  -0.381  1.00 16.630          H  
ATOM     78 3HD1 LEU A   5       0.781   7.539  -1.246  1.00 16.630          H  
ATOM     79 1HD2 LEU A   5      -0.326   6.147  -3.776  1.00 16.630          H  
ATOM     80 2HD2 LEU A   5       0.770   7.548  -3.787  1.00 16.630          H  
ATOM     81 3HD2 LEU A   5       1.200   6.068  -4.667  1.00 16.630          H  
ATOM     82  N   TRP A   6       5.988   5.997  -2.463  1.00  9.710          N  
ATOM     83  CA  TRP A   6       7.297   6.602  -2.218  1.00  9.600          C  
ATOM     84  C   TRP A   6       8.262   6.387  -3.390  1.00  8.930          C  
ATOM     85  O   TRP A   6       8.961   7.323  -3.805  1.00  8.720          O  
ATOM     86  CB  TRP A   6       7.939   6.009  -0.964  1.00 13.480          C  
ATOM     87  CG  TRP A   6       7.117   6.155   0.295  1.00 13.480          C  
ATOM     88  CD1 TRP A   6       6.039   6.973   0.508  1.00 13.480          C  
ATOM     89  CD2 TRP A   6       7.316   5.430   1.527  1.00 13.480          C  
ATOM     90  NE1 TRP A   6       5.557   6.794   1.770  1.00 13.480          N  
ATOM     91  CE2 TRP A   6       6.326   5.849   2.409  1.00 13.480          C  
ATOM     92  CE3 TRP A   6       8.242   4.467   1.942  1.00 13.480          C  
ATOM     93  CZ2 TRP A   6       6.225   5.336   3.683  1.00 13.480          C  
ATOM     94  CZ3 TRP A   6       8.139   3.956   3.214  1.00 13.480          C  
ATOM     95  CH2 TRP A   6       7.154   4.377   4.063  1.00 13.480          C  
ATOM     96  H   TRP A   6       5.638   5.240  -1.860  1.00 11.650          H  
ATOM     97  HA  TRP A   6       7.161   7.673  -2.078  1.00 11.520          H  
ATOM     98 1HB  TRP A   6       8.139   4.956  -1.131  1.00 16.180          H  
ATOM     99 2HB  TRP A   6       8.900   6.491  -0.788  1.00 16.180          H  
ATOM    100  HD1 TRP A   6       5.617   7.658  -0.224  1.00 16.180          H  
ATOM    101  HE1 TRP A   6       4.763   7.275   2.166  1.00 16.180          H  
ATOM    102  HE3 TRP A   6       9.029   4.129   1.270  1.00 16.180          H  
ATOM    103  HZ2 TRP A   6       5.450   5.661   4.379  1.00 16.180          H  
ATOM    104  HZ3 TRP A   6       8.865   3.205   3.526  1.00 16.180          H  
ATOM    105  HH2 TRP A   6       7.101   3.953   5.064  1.00 16.180          H  
ATOM    106  N   PHE A   7       8.280   5.165  -3.944  1.00  8.720          N  
ATOM    107  CA  PHE A   7       9.188   4.839  -5.035  1.00  8.260          C  
ATOM    108  C   PHE A   7       8.800   5.667  -6.242  1.00  7.780          C  
ATOM    109  O   PHE A   7       9.658   6.237  -6.928  1.00  7.420          O  
ATOM    110  CB  PHE A   7       9.085   3.368  -5.453  1.00 11.750          C  
ATOM    111  CG  PHE A   7       9.501   2.349  -4.466  1.00 11.750          C  
ATOM    112  CD1 PHE A   7       8.578   1.435  -3.999  1.00 11.750          C  
ATOM    113  CD2 PHE A   7      10.763   2.282  -3.996  1.00 11.750          C  
ATOM    114  CE1 PHE A   7       8.906   0.498  -3.070  1.00 11.750          C  
ATOM    115  CE2 PHE A   7      11.094   1.345  -3.072  1.00 11.750          C  
ATOM    116  CZ  PHE A   7      10.164   0.455  -2.599  1.00 11.750          C  
ATOM    117  H   PHE A   7       7.687   4.438  -3.548  1.00 10.460          H  
ATOM    118  HA  PHE A   7      10.210   5.079  -4.736  1.00  9.910          H  
ATOM    119 1HB  PHE A   7       8.053   3.159  -5.719  1.00 14.100          H  
ATOM    120 2HB  PHE A   7       9.699   3.232  -6.331  1.00 14.100          H  
ATOM    121  HD1 PHE A   7       7.574   1.474  -4.380  1.00 14.100          H  
ATOM    122  HD2 PHE A   7      11.510   2.982  -4.360  1.00 14.100          H  
ATOM    123  HE1 PHE A   7       8.160  -0.210  -2.714  1.00 14.100          H  
ATOM    124  HE2 PHE A   7      12.085   1.293  -2.724  1.00 14.100          H  
ATOM    125  HZ  PHE A   7      10.447  -0.291  -1.863  1.00 14.100          H  
ATOM    126  N   TRP A   8       7.493   5.747  -6.510  1.00  7.940          N  
ATOM    127  CA  TRP A   8       7.043   6.511  -7.648  1.00  7.750          C  
ATOM    128  C   TRP A   8       7.423   7.966  -7.480  1.00  7.580          C  
ATOM    129  O   TRP A   8       7.984   8.577  -8.378  1.00  7.210          O  
ATOM    130  CB  TRP A   8       5.551   6.356  -7.866  1.00 10.930          C  
ATOM    131  CG  TRP A   8       5.132   7.015  -9.113  1.00 10.930          C  
ATOM    132  CD1 TRP A   8       5.110   6.439 -10.348  1.00 10.930          C  
ATOM    133  CD2 TRP A   8       4.696   8.378  -9.295  1.00 10.930          C  
ATOM    134  NE1 TRP A   8       4.696   7.345 -11.279  1.00 10.930          N  
ATOM    135  CE2 TRP A   8       4.442   8.542 -10.653  1.00 10.930          C  
ATOM    136  CE3 TRP A   8       4.512   9.465  -8.425  1.00 10.930          C  
ATOM    137  CZ2 TRP A   8       4.011   9.744 -11.173  1.00 10.930          C  
ATOM    138  CZ3 TRP A   8       4.084  10.667  -8.943  1.00 10.930          C  
ATOM    139  CH2 TRP A   8       3.839  10.807 -10.284  1.00 10.930          C  
ATOM    140  H   TRP A   8       6.807   5.236  -5.945  1.00  9.530          H  
ATOM    141  HA  TRP A   8       7.537   6.160  -8.537  1.00  9.300          H  
ATOM    142 1HB  TRP A   8       5.294   5.296  -7.917  1.00 13.110          H  
ATOM    143 2HB  TRP A   8       5.009   6.790  -7.026  1.00 13.110          H  
ATOM    144  HD1 TRP A   8       5.391   5.408 -10.561  1.00 13.110          H  
ATOM    145  HE1 TRP A   8       4.596   7.172 -12.267  1.00 13.110          H  
ATOM    146  HE3 TRP A   8       4.703   9.362  -7.360  1.00 13.110          H  
ATOM    147  HZ2 TRP A   8       3.812   9.877 -12.236  1.00 13.110          H  
ATOM    148  HZ3 TRP A   8       3.946  11.502  -8.259  1.00 13.110          H  
ATOM    149  HH2 TRP A   8       3.503  11.770 -10.663  1.00 13.110          H  
ATOM    150  N   ALA A   9       7.187   8.547  -6.306  1.00  7.980          N  
ATOM    151  CA  ALA A   9       7.536   9.948  -6.122  1.00  8.010          C  
ATOM    152  C   ALA A   9       9.030  10.195  -6.368  1.00  7.480          C  
ATOM    153  O   ALA A   9       9.408  11.207  -6.990  1.00  7.250          O  
ATOM    154  CB  ALA A   9       7.162  10.385  -4.722  1.00 11.200          C  
ATOM    155  H   ALA A   9       6.717   8.039  -5.548  1.00  9.580          H  
ATOM    156  HA  ALA A   9       6.972  10.535  -6.846  1.00  9.610          H  
ATOM    157 1HB  ALA A   9       7.396  11.439  -4.588  1.00 13.440          H  
ATOM    158 2HB  ALA A   9       6.095  10.224  -4.567  1.00 13.440          H  
ATOM    159 3HB  ALA A   9       7.724   9.791  -3.998  1.00 13.440          H  
ATOM    160  N   SER A  10       9.890   9.246  -5.951  1.00  7.420          N  
ATOM    161  CA  SER A  10      11.327   9.425  -6.138  1.00  7.160          C  
ATOM    162  C   SER A  10      11.682   9.521  -7.624  1.00  6.580          C  
ATOM    163  O   SER A  10      12.595  10.254  -7.999  1.00  6.330          O  
ATOM    164  CB  SER A  10      12.116   8.274  -5.548  1.00 10.130          C  
ATOM    165  OG  SER A  10      12.051   7.134  -6.355  1.00 10.130          O  
ATOM    166  H   SER A  10       9.540   8.449  -5.402  1.00  8.900          H  
ATOM    167  HA  SER A  10      11.629  10.345  -5.641  1.00  8.590          H  
ATOM    168 1HB  SER A  10      13.142   8.568  -5.415  1.00 12.150          H  
ATOM    169 2HB  SER A  10      11.721   8.037  -4.557  1.00 12.150          H  
ATOM    170  HG  SER A  10      11.131   6.831  -6.339  1.00 12.150          H  
ATOM    171  N   LEU A  11      10.869   8.964  -8.524  1.00  6.540          N  
ATOM    172  CA  LEU A  11      11.192   9.054  -9.950  1.00  6.280          C  
ATOM    173  C   LEU A  11      11.283  10.504 -10.434  1.00  6.090          C  
ATOM    174  O   LEU A  11      11.848  10.770 -11.498  1.00  5.960          O  
ATOM    175  CB  LEU A  11      10.116   8.391 -10.797  1.00  8.900          C  
ATOM    176  CG  LEU A  11       9.933   6.885 -10.709  1.00  8.900          C  
ATOM    177  CD1 LEU A  11       8.667   6.594 -11.460  1.00  8.900          C  
ATOM    178  CD2 LEU A  11      11.154   6.111 -11.315  1.00  8.900          C  
ATOM    179  H   LEU A  11      10.067   8.387  -8.224  1.00  7.850          H  
ATOM    180  HA  LEU A  11      12.152   8.573 -10.113  1.00  7.540          H  
ATOM    181 1HB  LEU A  11       9.162   8.852 -10.540  1.00 10.680          H  
ATOM    182 2HB  LEU A  11      10.325   8.630 -11.840  1.00 10.680          H  
ATOM    183  HG  LEU A  11       9.803   6.584  -9.667  1.00 10.680          H  
ATOM    184 1HD1 LEU A  11       8.445   5.557 -11.432  1.00 10.680          H  
ATOM    185 2HD1 LEU A  11       7.849   7.149 -10.997  1.00 10.680          H  
ATOM    186 3HD1 LEU A  11       8.783   6.917 -12.483  1.00 10.680          H  
ATOM    187 1HD2 LEU A  11      10.970   5.036 -11.252  1.00 10.680          H  
ATOM    188 2HD2 LEU A  11      11.294   6.392 -12.356  1.00 10.680          H  
ATOM    189 3HD2 LEU A  11      12.061   6.345 -10.757  1.00 10.680          H  
ATOM    190  N   SER A  12      10.616  11.435  -9.739  1.00  6.300          N  
ATOM    191  CA  SER A  12      10.646  12.835 -10.138  1.00  6.340          C  
ATOM    192  C   SER A  12      11.596  13.670  -9.271  1.00  6.080          C  
ATOM    193  O   SER A  12      12.199  14.633  -9.755  1.00  5.900          O  
ATOM    194  CB  SER A  12       9.254  13.444 -10.061  1.00  8.860          C  
ATOM    195  OG  SER A  12       8.375  12.868 -10.998  1.00  8.860          O  
ATOM    196  H   SER A  12      10.126  11.182  -8.879  1.00  7.560          H  
ATOM    197  HA  SER A  12      10.984  12.889 -11.170  1.00  7.610          H  
ATOM    198 1HB  SER A  12       8.859  13.297  -9.054  1.00 10.630          H  
ATOM    199 2HB  SER A  12       9.320  14.516 -10.232  1.00 10.630          H  
ATOM    200  HG  SER A  12       7.534  13.310 -10.874  1.00 10.630          H  
ATOM    201  N   SER A  13      11.727  13.326  -7.981  1.00  6.230          N  
ATOM    202  CA  SER A  13      12.538  14.164  -7.087  1.00  6.270          C  
ATOM    203  C   SER A  13      14.010  13.709  -6.878  1.00  5.840          C  
ATOM    204  O   SER A  13      14.892  14.526  -6.562  1.00  5.840          O  
ATOM    205  CB  SER A  13      11.818  14.297  -5.769  1.00  8.760          C  
ATOM    206  OG  SER A  13      10.562  14.910  -5.924  1.00  8.760          O  
ATOM    207  H   SER A  13      11.171  12.550  -7.612  1.00  7.480          H  
ATOM    208  HA  SER A  13      12.570  15.149  -7.531  1.00  7.520          H  
ATOM    209 1HB  SER A  13      11.711  13.326  -5.290  1.00 10.510          H  
ATOM    210 2HB  SER A  13      12.405  14.916  -5.151  1.00 10.510          H  
ATOM    211  HG  SER A  13      10.201  15.011  -5.037  1.00 10.510          H  
ATOM    212  N   LEU A  14      14.290  12.429  -7.163  1.00  5.680          N  
ATOM    213  CA  LEU A  14      15.604  11.764  -7.058  1.00  5.600          C  
ATOM    214  C   LEU A  14      16.607  12.421  -7.992  1.00  5.350          C  
ATOM    215  O   LEU A  14      17.818  12.299  -7.833  1.00  5.570          O  
ATOM    216  CB  LEU A  14      15.363  10.268  -7.308  1.00  7.870          C  
ATOM    217  CG  LEU A  14      16.445   9.220  -7.306  1.00  7.870          C  
ATOM    218  CD1 LEU A  14      17.239   9.288  -6.107  1.00  7.870          C  
ATOM    219  CD2 LEU A  14      15.708   7.876  -7.294  1.00  7.870          C  
ATOM    220  H   LEU A  14      13.519  11.814  -7.442  1.00  6.820          H  
ATOM    221  HA  LEU A  14      15.958  11.882  -6.037  1.00  6.720          H  
ATOM    222 1HB  LEU A  14      14.632   9.951  -6.578  1.00  9.450          H  
ATOM    223 2HB  LEU A  14      14.916  10.195  -8.280  1.00  9.450          H  
ATOM    224  HG  LEU A  14      17.077   9.305  -8.180  1.00  9.450          H  
ATOM    225 1HD1 LEU A  14      17.975   8.495  -6.076  1.00  9.450          H  
ATOM    226 2HD1 LEU A  14      17.729  10.202  -6.117  1.00  9.450          H  
ATOM    227 3HD1 LEU A  14      16.580   9.221  -5.271  1.00  9.450          H  
ATOM    228 1HD2 LEU A  14      16.400   7.089  -7.288  1.00  9.450          H  
ATOM    229 2HD2 LEU A  14      15.089   7.815  -6.401  1.00  9.450          H  
ATOM    230 3HD2 LEU A  14      15.085   7.769  -8.135  1.00  9.450          H  
ATOM    231  N   ILE A  15      16.052  13.054  -9.003  1.00  5.180          N  
ATOM    232  CA  ILE A  15      16.703  13.778 -10.063  1.00  5.260          C  
ATOM    233  C   ILE A  15      17.485  14.990  -9.562  1.00  5.220          C  
ATOM    234  O   ILE A  15      18.516  15.325 -10.142  1.00  5.490          O  
ATOM    235  CB  ILE A  15      15.668  14.169 -11.122  1.00  7.330          C  
ATOM    236  CG1 ILE A  15      15.187  12.862 -11.770  1.00  7.330          C  
ATOM    237  CG2 ILE A  15      16.293  15.120 -12.172  1.00  7.330          C  
ATOM    238  CD1 ILE A  15      13.968  12.977 -12.632  1.00  7.330          C  
ATOM    239  H   ILE A  15      15.041  13.048  -9.002  1.00  6.220          H  
ATOM    240  HA  ILE A  15      17.405  13.117 -10.539  1.00  6.310          H  
ATOM    241  HB  ILE A  15      14.808  14.647 -10.644  1.00  8.800          H  
ATOM    242 1HG1 ILE A  15      15.995  12.465 -12.353  1.00  8.800          H  
ATOM    243 2HG1 ILE A  15      14.952  12.152 -10.986  1.00  8.800          H  
ATOM    244 1HG2 ILE A  15      15.559  15.375 -12.926  1.00  8.800          H  
ATOM    245 2HG2 ILE A  15      16.631  16.040 -11.698  1.00  8.800          H  
ATOM    246 3HG2 ILE A  15      17.139  14.633 -12.650  1.00  8.800          H  
ATOM    247 1HD1 ILE A  15      13.709  11.992 -13.023  1.00  8.800          H  
ATOM    248 2HD1 ILE A  15      13.145  13.349 -12.031  1.00  8.800          H  
ATOM    249 3HD1 ILE A  15      14.140  13.652 -13.456  1.00  8.800          H  
ATOM    250  N   PHE A  16      16.949  15.746  -8.593  1.00  5.200          N  
ATOM    251  CA  PHE A  16      17.670  16.949  -8.175  1.00  5.470          C  
ATOM    252  C   PHE A  16      18.183  16.890  -6.738  1.00  5.500          C  
ATOM    253  O   PHE A  16      19.055  17.674  -6.357  1.00  5.750          O  
ATOM    254  CB  PHE A  16      16.777  18.183  -8.331  1.00  7.550          C  
ATOM    255  CG  PHE A  16      15.588  18.214  -7.391  1.00  7.550          C  
ATOM    256  CD1 PHE A  16      15.716  18.774  -6.130  1.00  7.550          C  
ATOM    257  CD2 PHE A  16      14.356  17.694  -7.752  1.00  7.550          C  
ATOM    258  CE1 PHE A  16      14.658  18.810  -5.252  1.00  7.550          C  
ATOM    259  CE2 PHE A  16      13.292  17.743  -6.864  1.00  7.550          C  
ATOM    260  CZ  PHE A  16      13.449  18.294  -5.619  1.00  7.550          C  
ATOM    261  H   PHE A  16      16.099  15.452  -8.109  1.00  6.240          H  
ATOM    262  HA  PHE A  16      18.533  17.075  -8.825  1.00  6.560          H  
ATOM    263 1HB  PHE A  16      17.371  19.079  -8.158  1.00  9.060          H  
ATOM    264 2HB  PHE A  16      16.405  18.230  -9.351  1.00  9.060          H  
ATOM    265  HD1 PHE A  16      16.681  19.193  -5.832  1.00  9.060          H  
ATOM    266  HD2 PHE A  16      14.222  17.246  -8.741  1.00  9.060          H  
ATOM    267  HE1 PHE A  16      14.785  19.252  -4.265  1.00  9.060          H  
ATOM    268  HE2 PHE A  16      12.322  17.341  -7.153  1.00  9.060          H  
ATOM    269  HZ  PHE A  16      12.608  18.323  -4.927  1.00  9.060          H  
ATOM    270  N   ALA A  17      17.681  15.959  -5.939  1.00  5.490          N  
ATOM    271  CA  ALA A  17      18.093  15.873  -4.548  1.00  5.840          C  
ATOM    272  C   ALA A  17      18.083  14.416  -4.103  1.00  6.090          C  
ATOM    273  O   ALA A  17      17.253  14.025  -3.276  1.00  6.450          O  
ATOM    274  CB  ALA A  17      17.218  16.732  -3.668  1.00  8.040          C  
ATOM    275  H   ALA A  17      16.944  15.340  -6.283  1.00  6.590          H  
ATOM    276  HA  ALA A  17      19.098  16.270  -4.449  1.00  7.010          H  
ATOM    277 1HB  ALA A  17      17.566  16.669  -2.659  1.00  9.640          H  
ATOM    278 2HB  ALA A  17      17.284  17.759  -3.999  1.00  9.640          H  
ATOM    279 3HB  ALA A  17      16.210  16.410  -3.731  1.00  9.640          H  
ATOM    280  N   PRO A  18      18.965  13.574  -4.665  1.00  6.170          N  
ATOM    281  CA  PRO A  18      18.999  12.136  -4.505  1.00  6.670          C  
ATOM    282  C   PRO A  18      19.237  11.673  -3.083  1.00  6.890          C  
ATOM    283  O   PRO A  18      19.001  10.517  -2.758  1.00  7.550          O  
ATOM    284  CB  PRO A  18      20.115  11.711  -5.452  1.00 10.000          C  
ATOM    285  CG  PRO A  18      20.999  12.900  -5.590  1.00 10.000          C  
ATOM    286  CD  PRO A  18      20.057  14.086  -5.547  1.00 10.000          C  
ATOM    287  HA  PRO A  18      18.027  11.777  -4.829  1.00  8.000          H  
ATOM    288 1HB  PRO A  18      20.591  10.831  -5.067  1.00 12.010          H  
ATOM    289 2HB  PRO A  18      19.674  11.430  -6.404  1.00 12.010          H  
ATOM    290 1HG  PRO A  18      21.744  12.901  -4.808  1.00 12.010          H  
ATOM    291 2HG  PRO A  18      21.548  12.828  -6.522  1.00 12.010          H  
ATOM    292 1HD  PRO A  18      20.589  14.936  -5.129  1.00 12.010          H  
ATOM    293 2HD  PRO A  18      19.678  14.283  -6.566  1.00 12.010          H  
ATOM    294  N   PHE A  19      19.647  12.585  -2.221  1.00  6.540          N  
ATOM    295  CA  PHE A  19      19.883  12.269  -0.835  1.00  6.950          C  
ATOM    296  C   PHE A  19      18.926  13.062   0.021  1.00  7.350          C  
ATOM    297  O   PHE A  19      19.198  13.384   1.177  1.00  7.890          O  
ATOM    298  CB  PHE A  19      21.307  12.695  -0.512  1.00  9.570          C  
ATOM    299  CG  PHE A  19      21.543  14.084  -1.023  1.00  9.570          C  
ATOM    300  CD1 PHE A  19      21.179  15.229  -0.331  1.00  9.570          C  
ATOM    301  CD2 PHE A  19      22.124  14.228  -2.263  1.00  9.570          C  
ATOM    302  CE1 PHE A  19      21.377  16.472  -0.887  1.00  9.570          C  
ATOM    303  CE2 PHE A  19      22.325  15.460  -2.819  1.00  9.570          C  
ATOM    304  CZ  PHE A  19      21.945  16.588  -2.133  1.00  9.570          C  
ATOM    305  H   PHE A  19      19.838  13.529  -2.526  1.00  7.850          H  
ATOM    306  HA  PHE A  19      19.727  11.207  -0.663  1.00  8.340          H  
ATOM    307 1HB  PHE A  19      21.498  12.656   0.551  1.00 11.480          H  
ATOM    308 2HB  PHE A  19      21.993  12.057  -0.998  1.00 11.480          H  
ATOM    309  HD1 PHE A  19      20.721  15.153   0.655  1.00 11.480          H  
ATOM    310  HD2 PHE A  19      22.424  13.329  -2.798  1.00 11.480          H  
ATOM    311  HE1 PHE A  19      21.078  17.367  -0.338  1.00 11.480          H  
ATOM    312  HE2 PHE A  19      22.786  15.550  -3.804  1.00 11.480          H  
ATOM    313  HZ  PHE A  19      22.102  17.575  -2.574  1.00 11.480          H  
ATOM    314  N   VAL A  20      17.747  13.281  -0.540  1.00  7.190          N  
ATOM    315  CA  VAL A  20      16.617  13.843   0.129  1.00  7.700          C  
ATOM    316  C   VAL A  20      15.523  12.893  -0.259  1.00  7.970          C  
ATOM    317  O   VAL A  20      14.588  12.665   0.493  1.00  8.650          O  
ATOM    318  CB  VAL A  20      16.312  15.289  -0.269  1.00 10.580          C  
ATOM    319  CG1 VAL A  20      15.044  15.759   0.448  1.00 10.580          C  
ATOM    320  CG2 VAL A  20      17.501  16.168   0.089  1.00 10.580          C  
ATOM    321  H   VAL A  20      17.598  13.057  -1.530  1.00  8.630          H  
ATOM    322  HA  VAL A  20      16.760  13.798   1.211  1.00  9.240          H  
ATOM    323  HB  VAL A  20      16.122  15.337  -1.325  1.00 12.690          H  
ATOM    324 1HG1 VAL A  20      14.823  16.781   0.157  1.00 12.690          H  
ATOM    325 2HG1 VAL A  20      14.202  15.123   0.178  1.00 12.690          H  
ATOM    326 3HG1 VAL A  20      15.197  15.710   1.521  1.00 12.690          H  
ATOM    327 1HG2 VAL A  20      17.291  17.198  -0.189  1.00 12.690          H  
ATOM    328 2HG2 VAL A  20      17.684  16.107   1.161  1.00 12.690          H  
ATOM    329 3HG2 VAL A  20      18.373  15.823  -0.446  1.00 12.690          H  
ATOM    330  N   PHE A  21      15.633  12.405  -1.507  1.00  7.570          N  
ATOM    331  CA  PHE A  21      14.618  11.535  -2.116  1.00  7.980          C  
ATOM    332  C   PHE A  21      15.059  10.147  -2.663  1.00  8.370          C  
ATOM    333  O   PHE A  21      14.528   9.720  -3.686  1.00  9.020          O  
ATOM    334  CB  PHE A  21      13.966  12.299  -3.254  1.00 11.010          C  
ATOM    335  CG  PHE A  21      13.359  13.571  -2.804  1.00 11.010          C  
ATOM    336  CD1 PHE A  21      13.991  14.750  -3.095  1.00 11.010          C  
ATOM    337  CD2 PHE A  21      12.179  13.605  -2.093  1.00 11.010          C  
ATOM    338  CE1 PHE A  21      13.470  15.959  -2.706  1.00 11.010          C  
ATOM    339  CE2 PHE A  21      11.645  14.814  -1.693  1.00 11.010          C  
ATOM    340  CZ  PHE A  21      12.296  15.995  -2.005  1.00 11.010          C  
ATOM    341  H   PHE A  21      16.434  12.720  -2.063  1.00  9.080          H  
ATOM    342  HA  PHE A  21      13.862  11.347  -1.353  1.00  9.580          H  
ATOM    343 1HB  PHE A  21      14.719  12.529  -4.008  1.00 13.210          H  
ATOM    344 2HB  PHE A  21      13.196  11.692  -3.724  1.00 13.210          H  
ATOM    345  HD1 PHE A  21      14.913  14.704  -3.653  1.00 13.210          H  
ATOM    346  HD2 PHE A  21      11.670  12.671  -1.849  1.00 13.210          H  
ATOM    347  HE1 PHE A  21      13.989  16.883  -2.952  1.00 13.210          H  
ATOM    348  HE2 PHE A  21      10.711  14.839  -1.132  1.00 13.210          H  
ATOM    349  HZ  PHE A  21      11.877  16.949  -1.690  1.00 13.210          H  
ATOM    350  N   ASN A  22      15.967   9.426  -1.994  1.00  8.110          N  
ATOM    351  CA  ASN A  22      16.449   8.114  -2.474  1.00  8.610          C  
ATOM    352  C   ASN A  22      15.197   7.177  -2.602  1.00  8.680          C  
ATOM    353  O   ASN A  22      14.238   7.380  -1.879  1.00  8.480          O  
ATOM    354  CB  ASN A  22      17.529   7.595  -1.526  1.00 11.850          C  
ATOM    355  CG  ASN A  22      18.561   6.678  -2.200  1.00 11.850          C  
ATOM    356  OD1 ASN A  22      19.177   7.056  -3.210  1.00 11.850          O  
ATOM    357  ND2 ASN A  22      18.742   5.502  -1.691  1.00 11.850          N  
ATOM    358  H   ASN A  22      16.370   9.806  -1.150  1.00  9.730          H  
ATOM    359  HA  ASN A  22      16.907   8.248  -3.435  1.00 10.330          H  
ATOM    360 1HB  ASN A  22      18.056   8.443  -1.080  1.00 14.220          H  
ATOM    361 2HB  ASN A  22      17.061   7.044  -0.709  1.00 14.220          H  
ATOM    362 1HD2 ASN A  22      19.397   4.870  -2.096  1.00 14.220          H  
ATOM    363 2HD2 ASN A  22      18.216   5.196  -0.885  1.00 14.220          H  
ATOM    364  N   PRO A  23      15.130   6.168  -3.495  1.00  9.180          N  
ATOM    365  CA  PRO A  23      13.954   5.321  -3.722  1.00  9.450          C  
ATOM    366  C   PRO A  23      13.161   4.669  -2.563  1.00  9.880          C  
ATOM    367  O   PRO A  23      11.939   4.641  -2.654  1.00 10.090          O  
ATOM    368  CB  PRO A  23      14.558   4.185  -4.563  1.00 14.170          C  
ATOM    369  CG  PRO A  23      15.677   4.821  -5.308  1.00 14.170          C  
ATOM    370  CD  PRO A  23      16.291   5.778  -4.325  1.00 14.170          C  
ATOM    371  HA  PRO A  23      13.254   5.893  -4.348  1.00 11.340          H  
ATOM    372 1HB  PRO A  23      14.888   3.365  -3.906  1.00 17.010          H  
ATOM    373 2HB  PRO A  23      13.793   3.768  -5.225  1.00 17.010          H  
ATOM    374 1HG  PRO A  23      16.388   4.060  -5.679  1.00 17.010          H  
ATOM    375 2HG  PRO A  23      15.285   5.322  -6.187  1.00 17.010          H  
ATOM    376 1HD  PRO A  23      17.007   5.213  -3.748  1.00 17.010          H  
ATOM    377 2HD  PRO A  23      16.733   6.622  -4.844  1.00 17.010          H  
ATOM    378  N   HIS A  24      13.776   4.221  -1.451  1.00 10.180          N  
ATOM    379  CA  HIS A  24      12.938   3.491  -0.473  1.00 10.760          C  
ATOM    380  C   HIS A  24      12.958   3.940   0.987  1.00 10.240          C  
ATOM    381  O   HIS A  24      13.426   3.192   1.842  1.00 10.710          O  
ATOM    382  CB  HIS A  24      13.393   2.018  -0.468  1.00 14.830          C  
ATOM    383  CG  HIS A  24      12.409   1.038   0.158  1.00 14.830          C  
ATOM    384  ND1 HIS A  24      12.665  -0.318   0.234  1.00 14.830          N  
ATOM    385  CD2 HIS A  24      11.182   1.218   0.720  1.00 14.830          C  
ATOM    386  CE1 HIS A  24      11.646  -0.923   0.814  1.00 14.830          C  
ATOM    387  NE2 HIS A  24      10.738  -0.017   1.127  1.00 14.830          N  
ATOM    388  H   HIS A  24      14.775   4.300  -1.309  1.00 12.220          H  
ATOM    389  HA  HIS A  24      11.901   3.530  -0.797  1.00 12.910          H  
ATOM    390 1HB  HIS A  24      13.665   1.699  -1.458  1.00 17.800          H  
ATOM    391 2HB  HIS A  24      14.312   1.949   0.118  1.00 17.800          H  
ATOM    392  HD1 HIS A  24      13.559  -0.750   0.122  1.00 17.800          H  
ATOM    393  HD2 HIS A  24      10.562   2.098   0.884  1.00 17.800          H  
ATOM    394  HE1 HIS A  24      11.658  -2.002   0.968  1.00 17.800          H  
ATOM    395  N   GLN A  25      12.399   5.107   1.294  1.00  9.390          N  
ATOM    396  CA  GLN A  25      12.373   5.619   2.674  1.00  9.040          C  
ATOM    397  C   GLN A  25      11.247   6.640   2.877  1.00  8.460          C  
ATOM    398  O   GLN A  25      10.506   6.910   1.936  1.00  8.400          O  
ATOM    399  CB  GLN A  25      13.688   6.251   3.075  1.00 12.800          C  
ATOM    400  CG  GLN A  25      14.922   5.355   3.208  1.00 12.800          C  
ATOM    401  CD  GLN A  25      14.860   4.333   4.356  1.00 12.800          C  
ATOM    402  OE1 GLN A  25      13.999   4.429   5.243  1.00 12.800          O  
ATOM    403  NE2 GLN A  25      15.779   3.365   4.361  1.00 12.800          N  
ATOM    404  H   GLN A  25      12.000   5.664   0.546  1.00 11.270          H  
ATOM    405  HA  GLN A  25      12.178   4.784   3.346  1.00 10.850          H  
ATOM    406 1HB  GLN A  25      13.945   6.988   2.376  1.00 15.360          H  
ATOM    407 2HB  GLN A  25      13.521   6.740   3.966  1.00 15.360          H  
ATOM    408 1HG  GLN A  25      15.154   4.852   2.284  1.00 15.360          H  
ATOM    409 2HG  GLN A  25      15.718   6.018   3.443  1.00 15.360          H  
ATOM    410 1HE2 GLN A  25      15.785   2.685   5.085  1.00 15.360          H  
ATOM    411 2HE2 GLN A  25      16.480   3.299   3.608  1.00 15.360          H  
ATOM    412  N   PHE A  26      11.077   7.188   4.103  1.00  8.300          N  
ATOM    413  CA  PHE A  26      10.004   8.161   4.304  1.00  7.990          C  
ATOM    414  C   PHE A  26      10.459   9.584   4.673  1.00  7.990          C  
ATOM    415  O   PHE A  26      10.004  10.562   4.073  1.00  8.180          O  
ATOM    416  CB  PHE A  26       9.064   7.649   5.379  1.00 11.310          C  
ATOM    417  CG  PHE A  26       7.939   8.556   5.636  1.00 11.310          C  
ATOM    418  CD1 PHE A  26       6.941   8.704   4.700  1.00 11.310          C  
ATOM    419  CD2 PHE A  26       7.868   9.273   6.814  1.00 11.310          C  
ATOM    420  CE1 PHE A  26       5.889   9.547   4.925  1.00 11.310          C  
ATOM    421  CE2 PHE A  26       6.819  10.123   7.048  1.00 11.310          C  
ATOM    422  CZ  PHE A  26       5.824  10.259   6.100  1.00 11.310          C  
ATOM    423  H   PHE A  26      11.677   6.980   4.915  1.00  9.960          H  
ATOM    424  HA  PHE A  26       9.444   8.233   3.373  1.00  9.590          H  
ATOM    425 1HB  PHE A  26       8.666   6.687   5.083  1.00 13.570          H  
ATOM    426 2HB  PHE A  26       9.618   7.509   6.310  1.00 13.570          H  
ATOM    427  HD1 PHE A  26       7.002   8.149   3.771  1.00 13.570          H  
ATOM    428  HD2 PHE A  26       8.660   9.162   7.558  1.00 13.570          H  
ATOM    429  HE1 PHE A  26       5.108   9.657   4.175  1.00 13.570          H  
ATOM    430  HE2 PHE A  26       6.770  10.688   7.977  1.00 13.570          H  
ATOM    431  HZ  PHE A  26       4.989  10.933   6.281  1.00 13.570          H  
ATOM    432  N   ALA A  27      11.301   9.708   5.702  1.00  7.980          N  
ATOM    433  CA  ALA A  27      11.755  11.021   6.184  1.00  8.200          C  
ATOM    434  C   ALA A  27      12.977  11.503   5.417  1.00  7.720          C  
ATOM    435  O   ALA A  27      13.787  10.690   4.976  1.00  7.540          O  
ATOM    436  CB  ALA A  27      12.084  10.959   7.662  1.00 11.390          C  
ATOM    437  H   ALA A  27      11.657   8.859   6.163  1.00  9.580          H  
ATOM    438  HA  ALA A  27      10.947  11.736   6.024  1.00  9.840          H  
ATOM    439 1HB  ALA A  27      12.393  11.942   8.012  1.00 13.670          H  
ATOM    440 2HB  ALA A  27      11.202  10.638   8.213  1.00 13.670          H  
ATOM    441 3HB  ALA A  27      12.886  10.248   7.830  1.00 13.670          H  
ATOM    442  N   TRP A  28      13.186  12.827   5.306  1.00  7.680          N  
ATOM    443  CA  TRP A  28      14.389  13.299   4.597  1.00  7.470          C  
ATOM    444  C   TRP A  28      15.659  12.652   5.163  1.00  7.860          C  
ATOM    445  O   TRP A  28      16.575  12.315   4.409  1.00  7.620          O  
ATOM    446  CB  TRP A  28      14.579  14.823   4.689  1.00 10.540          C  
ATOM    447  CG  TRP A  28      15.090  15.298   6.019  1.00 10.540          C  
ATOM    448  CD1 TRP A  28      14.379  15.689   7.113  1.00 10.540          C  
ATOM    449  CD2 TRP A  28      16.502  15.419   6.389  1.00 10.540          C  
ATOM    450  NE1 TRP A  28      15.239  16.023   8.135  1.00 10.540          N  
ATOM    451  CE2 TRP A  28      16.539  15.854   7.703  1.00 10.540          C  
ATOM    452  CE3 TRP A  28      17.719  15.168   5.704  1.00 10.540          C  
ATOM    453  CZ2 TRP A  28      17.734  16.048   8.370  1.00 10.540          C  
ATOM    454  CZ3 TRP A  28      18.909  15.354   6.370  1.00 10.540          C  
ATOM    455  CH2 TRP A  28      18.919  15.782   7.671  1.00 10.540          C  
ATOM    456  H   TRP A  28      12.510  13.486   5.671  1.00  9.220          H  
ATOM    457  HA  TRP A  28      14.308  13.044   3.545  1.00  8.960          H  
ATOM    458 1HB  TRP A  28      15.283  15.142   3.924  1.00 12.650          H  
ATOM    459 2HB  TRP A  28      13.633  15.319   4.487  1.00 12.650          H  
ATOM    460  HD1 TRP A  28      13.294  15.723   7.177  1.00 12.650          H  
ATOM    461  HE1 TRP A  28      14.969  16.335   9.059  1.00 12.650          H  
ATOM    462  HE3 TRP A  28      17.714  14.817   4.671  1.00 12.650          H  
ATOM    463  HZ2 TRP A  28      17.769  16.386   9.405  1.00 12.650          H  
ATOM    464  HZ3 TRP A  28      19.838  15.148   5.837  1.00 12.650          H  
ATOM    465  HH2 TRP A  28      19.875  15.921   8.173  1.00 12.650          H  
ATOM    466  N   GLU A  29      15.714  12.471   6.494  1.00  8.540          N  
ATOM    467  CA  GLU A  29      16.890  11.908   7.135  1.00  9.040          C  
ATOM    468  C   GLU A  29      17.102  10.486   6.697  1.00  8.690          C  
ATOM    469  O   GLU A  29      18.229  10.075   6.406  1.00  8.820          O  
ATOM    470  CB  GLU A  29      16.781  11.976   8.650  1.00 12.460          C  
ATOM    471  CG  GLU A  29      18.025  11.475   9.368  1.00 12.460          C  
ATOM    472  CD  GLU A  29      17.930  11.610  10.845  1.00 12.460          C  
ATOM    473  OE1 GLU A  29      16.904  12.038  11.312  1.00 12.460          O  
ATOM    474  OE2 GLU A  29      18.883  11.295  11.516  1.00 12.460          O  
ATOM    475  H   GLU A  29      14.935  12.773   7.062  1.00 10.250          H  
ATOM    476  HA  GLU A  29      17.760  12.488   6.832  1.00 10.850          H  
ATOM    477 1HB  GLU A  29      16.606  13.008   8.953  1.00 14.950          H  
ATOM    478 2HB  GLU A  29      15.929  11.384   8.983  1.00 14.950          H  
ATOM    479 1HG  GLU A  29      18.177  10.424   9.127  1.00 14.950          H  
ATOM    480 2HG  GLU A  29      18.890  12.030   9.005  1.00 14.950          H  
ATOM    481  N   ASP A  30      16.007   9.732   6.654  1.00  8.360          N  
ATOM    482  CA  ASP A  30      16.051   8.342   6.262  1.00  8.180          C  
ATOM    483  C   ASP A  30      16.628   8.250   4.858  1.00  7.400          C  
ATOM    484  O   ASP A  30      17.523   7.445   4.590  1.00  7.300          O  
ATOM    485  CB  ASP A  30      14.649   7.766   6.102  1.00 11.520          C  
ATOM    486  CG  ASP A  30      13.741   7.585   7.263  1.00 11.520          C  
ATOM    487  OD1 ASP A  30      14.160   7.623   8.396  1.00 11.520          O  
ATOM    488  OD2 ASP A  30      12.521   7.464   6.974  1.00 11.520          O  
ATOM    489  H   ASP A  30      15.131  10.143   6.941  1.00 10.030          H  
ATOM    490  HA  ASP A  30      16.662   7.770   6.959  1.00  9.820          H  
ATOM    491 1HB  ASP A  30      14.122   8.335   5.353  1.00 13.830          H  
ATOM    492 2HB  ASP A  30      14.795   6.787   5.726  1.00 13.830          H  
ATOM    493  N   PHE A  31      16.119   9.114   3.962  1.00  6.950          N  
ATOM    494  CA  PHE A  31      16.516   9.118   2.562  1.00  6.360          C  
ATOM    495  C   PHE A  31      17.992   9.438   2.410  1.00  6.280          C  
ATOM    496  O   PHE A  31      18.697   8.790   1.633  1.00  5.940          O  
ATOM    497  CB  PHE A  31      15.724  10.156   1.777  1.00  9.140          C  
ATOM    498  CG  PHE A  31      14.252   9.848   1.439  1.00  9.140          C  
ATOM    499  CD1 PHE A  31      13.220  10.594   1.963  1.00  9.140          C  
ATOM    500  CD2 PHE A  31      13.928   8.874   0.581  1.00  9.140          C  
ATOM    501  CE1 PHE A  31      11.926  10.371   1.623  1.00  9.140          C  
ATOM    502  CE2 PHE A  31      12.615   8.633   0.235  1.00  9.140          C  
ATOM    503  CZ  PHE A  31      11.623   9.393   0.759  1.00  9.140          C  
ATOM    504  H   PHE A  31      15.384   9.760   4.273  1.00  8.340          H  
ATOM    505  HA  PHE A  31      16.327   8.130   2.145  1.00  7.630          H  
ATOM    506 1HB  PHE A  31      15.735  11.089   2.337  1.00 10.970          H  
ATOM    507 2HB  PHE A  31      16.240  10.353   0.855  1.00 10.970          H  
ATOM    508  HD1 PHE A  31      13.443  11.378   2.632  1.00 10.970          H  
ATOM    509  HD2 PHE A  31      14.720   8.275   0.161  1.00 10.970          H  
ATOM    510  HE1 PHE A  31      11.137  10.987   2.047  1.00 10.970          H  
ATOM    511  HE2 PHE A  31      12.369   7.833  -0.465  1.00 10.970          H  
ATOM    512  HZ  PHE A  31      10.588   9.199   0.486  1.00 10.970          H  
ATOM    513  N   PHE A  32      18.458  10.427   3.166  1.00  6.790          N  
ATOM    514  CA  PHE A  32      19.847  10.859   3.158  1.00  7.040          C  
ATOM    515  C   PHE A  32      20.778   9.702   3.512  1.00  7.130          C  
ATOM    516  O   PHE A  32      21.758   9.411   2.804  1.00  7.020          O  
ATOM    517  CB  PHE A  32      20.010  12.005   4.162  1.00  9.760          C  
ATOM    518  CG  PHE A  32      21.373  12.523   4.306  1.00  9.760          C  
ATOM    519  CD1 PHE A  32      21.858  13.432   3.394  1.00  9.760          C  
ATOM    520  CD2 PHE A  32      22.187  12.111   5.353  1.00  9.760          C  
ATOM    521  CE1 PHE A  32      23.130  13.928   3.506  1.00  9.760          C  
ATOM    522  CE2 PHE A  32      23.461  12.602   5.473  1.00  9.760          C  
ATOM    523  CZ  PHE A  32      23.937  13.514   4.547  1.00  9.760          C  
ATOM    524  H   PHE A  32      17.795  10.947   3.751  1.00  8.150          H  
ATOM    525  HA  PHE A  32      20.096  11.214   2.163  1.00  8.450          H  
ATOM    526 1HB  PHE A  32      19.361  12.828   3.853  1.00 11.710          H  
ATOM    527 2HB  PHE A  32      19.667  11.683   5.137  1.00 11.710          H  
ATOM    528  HD1 PHE A  32      21.212  13.756   2.578  1.00 11.710          H  
ATOM    529  HD2 PHE A  32      21.807  11.390   6.081  1.00 11.710          H  
ATOM    530  HE1 PHE A  32      23.500  14.647   2.774  1.00 11.710          H  
ATOM    531  HE2 PHE A  32      24.099  12.276   6.296  1.00 11.710          H  
ATOM    532  HZ  PHE A  32      24.949  13.906   4.640  1.00 11.710          H  
ATOM    533  N   LEU A  33      20.468   9.030   4.615  1.00  7.460          N  
ATOM    534  CA  LEU A  33      21.269   7.911   5.069  1.00  7.640          C  
ATOM    535  C   LEU A  33      21.212   6.749   4.072  1.00  6.920          C  
ATOM    536  O   LEU A  33      22.230   6.103   3.799  1.00  6.870          O  
ATOM    537  CB  LEU A  33      20.740   7.471   6.435  1.00 10.620          C  
ATOM    538  CG  LEU A  33      20.937   8.494   7.596  1.00 10.620          C  
ATOM    539  CD1 LEU A  33      20.143   8.021   8.802  1.00 10.620          C  
ATOM    540  CD2 LEU A  33      22.427   8.640   7.947  1.00 10.620          C  
ATOM    541  H   LEU A  33      19.649   9.319   5.164  1.00  8.950          H  
ATOM    542  HA  LEU A  33      22.301   8.234   5.142  1.00  9.170          H  
ATOM    543 1HB  LEU A  33      19.666   7.287   6.338  1.00 12.750          H  
ATOM    544 2HB  LEU A  33      21.227   6.538   6.713  1.00 12.750          H  
ATOM    545  HG  LEU A  33      20.543   9.463   7.297  1.00 12.750          H  
ATOM    546 1HD1 LEU A  33      20.252   8.744   9.616  1.00 12.750          H  
ATOM    547 2HD1 LEU A  33      19.086   7.945   8.530  1.00 12.750          H  
ATOM    548 3HD1 LEU A  33      20.506   7.051   9.129  1.00 12.750          H  
ATOM    549 1HD2 LEU A  33      22.528   9.357   8.763  1.00 12.750          H  
ATOM    550 2HD2 LEU A  33      22.825   7.675   8.260  1.00 12.750          H  
ATOM    551 3HD2 LEU A  33      22.990   9.000   7.093  1.00 12.750          H  
ATOM    552  N   ASP A  34      20.028   6.515   3.488  1.00  6.460          N  
ATOM    553  CA  ASP A  34      19.833   5.426   2.541  1.00  5.940          C  
ATOM    554  C   ASP A  34      20.706   5.667   1.311  1.00  5.430          C  
ATOM    555  O   ASP A  34      21.357   4.735   0.843  1.00  5.170          O  
ATOM    556  CB  ASP A  34      18.351   5.357   2.161  1.00  8.520          C  
ATOM    557  CG  ASP A  34      17.838   4.062   1.492  1.00  8.520          C  
ATOM    558  OD1 ASP A  34      17.668   3.089   2.193  1.00  8.520          O  
ATOM    559  OD2 ASP A  34      17.583   4.071   0.314  1.00  8.520          O  
ATOM    560  H   ASP A  34      19.213   7.066   3.769  1.00  7.750          H  
ATOM    561  HA  ASP A  34      20.131   4.490   3.011  1.00  7.130          H  
ATOM    562 1HB  ASP A  34      17.803   5.493   3.067  1.00 10.230          H  
ATOM    563 2HB  ASP A  34      18.112   6.201   1.517  1.00 10.230          H  
ATOM    564  N   TYR A  35      20.771   6.922   0.835  1.00  5.500          N  
ATOM    565  CA  TYR A  35      21.605   7.315  -0.301  1.00  5.380          C  
ATOM    566  C   TYR A  35      23.057   6.964  -0.048  1.00  5.750          C  
ATOM    567  O   TYR A  35      23.704   6.299  -0.865  1.00  5.680          O  
ATOM    568  CB  TYR A  35      21.472   8.811  -0.561  1.00  7.580          C  
ATOM    569  CG  TYR A  35      22.382   9.369  -1.626  1.00  7.580          C  
ATOM    570  CD1 TYR A  35      22.016   9.342  -2.950  1.00  7.580          C  
ATOM    571  CD2 TYR A  35      23.600   9.924  -1.258  1.00  7.580          C  
ATOM    572  CE1 TYR A  35      22.864   9.881  -3.900  1.00  7.580          C  
ATOM    573  CE2 TYR A  35      24.433  10.454  -2.207  1.00  7.580          C  
ATOM    574  CZ  TYR A  35      24.068  10.435  -3.523  1.00  7.580          C  
ATOM    575  OH  TYR A  35      24.902  10.975  -4.476  1.00  7.580          O  
ATOM    576  H   TYR A  35      20.162   7.630   1.255  1.00  6.600          H  
ATOM    577  HA  TYR A  35      21.274   6.774  -1.183  1.00  6.460          H  
ATOM    578 1HB  TYR A  35      20.447   9.013  -0.862  1.00  9.100          H  
ATOM    579 2HB  TYR A  35      21.647   9.360   0.352  1.00  9.100          H  
ATOM    580  HD1 TYR A  35      21.061   8.907  -3.246  1.00  9.100          H  
ATOM    581  HD2 TYR A  35      23.894   9.946  -0.209  1.00  9.100          H  
ATOM    582  HE1 TYR A  35      22.584   9.867  -4.950  1.00  9.100          H  
ATOM    583  HE2 TYR A  35      25.386  10.892  -1.912  1.00  9.100          H  
ATOM    584  HH  TYR A  35      24.527  10.836  -5.348  1.00  9.100          H  
ATOM    585  N   ARG A  36      23.583   7.370   1.112  1.00  6.350          N  
ATOM    586  CA  ARG A  36      24.970   7.071   1.439  1.00  6.880          C  
ATOM    587  C   ARG A  36      25.262   5.588   1.209  1.00  6.450          C  
ATOM    588  O   ARG A  36      26.249   5.218   0.554  1.00  6.620          O  
ATOM    589  CB  ARG A  36      25.257   7.401   2.897  1.00  9.420          C  
ATOM    590  CG  ARG A  36      26.688   7.148   3.367  1.00  9.420          C  
ATOM    591  CD  ARG A  36      26.771   7.112   4.850  1.00  9.420          C  
ATOM    592  NE  ARG A  36      26.098   5.921   5.416  1.00  9.420          N  
ATOM    593  CZ  ARG A  36      25.717   5.758   6.699  1.00  9.420          C  
ATOM    594  NH1 ARG A  36      25.907   6.703   7.611  1.00  9.420          N  
ATOM    595  NH2 ARG A  36      25.151   4.612   7.018  1.00  9.420          N  
ATOM    596  H   ARG A  36      23.000   7.920   1.758  1.00  7.620          H  
ATOM    597  HA  ARG A  36      25.617   7.667   0.796  1.00  8.260          H  
ATOM    598 1HB  ARG A  36      25.021   8.448   3.078  1.00 11.300          H  
ATOM    599 2HB  ARG A  36      24.601   6.814   3.530  1.00 11.300          H  
ATOM    600 1HG  ARG A  36      27.044   6.185   2.998  1.00 11.300          H  
ATOM    601 2HG  ARG A  36      27.343   7.939   3.001  1.00 11.300          H  
ATOM    602 1HD  ARG A  36      27.818   7.092   5.155  1.00 11.300          H  
ATOM    603 2HD  ARG A  36      26.289   8.003   5.248  1.00 11.300          H  
ATOM    604  HE  ARG A  36      25.898   5.108   4.794  1.00 11.300          H  
ATOM    605 1HH1 ARG A  36      26.344   7.576   7.358  1.00 11.300          H  
ATOM    606 2HH1 ARG A  36      25.615   6.550   8.566  1.00 11.300          H  
ATOM    607 1HH2 ARG A  36      25.030   3.901   6.263  1.00 11.300          H  
ATOM    608 2HH2 ARG A  36      24.843   4.425   7.954  1.00 11.300          H  
ATOM    609  N   ASP A  37      24.400   4.742   1.776  1.00  6.060          N  
ATOM    610  CA  ASP A  37      24.596   3.314   1.653  1.00  5.730          C  
ATOM    611  C   ASP A  37      24.357   2.826   0.228  1.00  5.140          C  
ATOM    612  O   ASP A  37      25.092   1.963  -0.254  1.00  5.130          O  
ATOM    613  CB  ASP A  37      23.652   2.575   2.593  1.00  8.150          C  
ATOM    614  CG  ASP A  37      23.998   2.726   4.086  1.00  8.150          C  
ATOM    615  OD1 ASP A  37      25.090   3.145   4.441  1.00  8.150          O  
ATOM    616  OD2 ASP A  37      23.147   2.411   4.875  1.00  8.150          O  
ATOM    617  H   ASP A  37      23.621   5.119   2.333  1.00  7.270          H  
ATOM    618  HA  ASP A  37      25.621   3.083   1.931  1.00  6.880          H  
ATOM    619 1HB  ASP A  37      22.634   2.948   2.433  1.00  9.780          H  
ATOM    620 2HB  ASP A  37      23.655   1.522   2.343  1.00  9.780          H  
ATOM    621  N   TYR A  38      23.350   3.373  -0.459  1.00  4.880          N  
ATOM    622  CA  TYR A  38      22.995   2.959  -1.810  1.00  4.720          C  
ATOM    623  C   TYR A  38      24.198   3.091  -2.730  1.00  5.210          C  
ATOM    624  O   TYR A  38      24.493   2.171  -3.490  1.00  5.400          O  
ATOM    625  CB  TYR A  38      21.787   3.739  -2.345  1.00  6.670          C  
ATOM    626  CG  TYR A  38      21.307   3.243  -3.707  1.00  6.670          C  
ATOM    627  CD1 TYR A  38      20.568   2.084  -3.748  1.00  6.670          C  
ATOM    628  CD2 TYR A  38      21.593   3.907  -4.882  1.00  6.670          C  
ATOM    629  CE1 TYR A  38      20.138   1.563  -4.935  1.00  6.670          C  
ATOM    630  CE2 TYR A  38      21.160   3.387  -6.076  1.00  6.670          C  
ATOM    631  CZ  TYR A  38      20.442   2.210  -6.103  1.00  6.670          C  
ATOM    632  OH  TYR A  38      20.044   1.662  -7.293  1.00  6.670          O  
ATOM    633  H   TYR A  38      22.764   4.066   0.003  1.00  5.860          H  
ATOM    634  HA  TYR A  38      22.716   1.909  -1.786  1.00  5.660          H  
ATOM    635 1HB  TYR A  38      20.966   3.652  -1.633  1.00  8.010          H  
ATOM    636 2HB  TYR A  38      22.041   4.794  -2.431  1.00  8.010          H  
ATOM    637  HD1 TYR A  38      20.342   1.580  -2.829  1.00  8.010          H  
ATOM    638  HD2 TYR A  38      22.160   4.819  -4.873  1.00  8.010          H  
ATOM    639  HE1 TYR A  38      19.569   0.634  -4.948  1.00  8.010          H  
ATOM    640  HE2 TYR A  38      21.396   3.898  -7.008  1.00  8.010          H  
ATOM    641  HH  TYR A  38      19.492   0.896  -7.121  1.00  8.010          H  
ATOM    642  N   ILE A  39      24.899   4.224  -2.660  1.00  5.670          N  
ATOM    643  CA  ILE A  39      26.059   4.428  -3.525  1.00  6.420          C  
ATOM    644  C   ILE A  39      27.125   3.381  -3.217  1.00  6.620          C  
ATOM    645  O   ILE A  39      27.775   2.861  -4.134  1.00  7.030          O  
ATOM    646  CB  ILE A  39      26.625   5.867  -3.415  1.00  8.690          C  
ATOM    647  CG1 ILE A  39      25.813   6.847  -4.315  1.00  8.690          C  
ATOM    648  CG2 ILE A  39      28.102   5.908  -3.866  1.00  8.690          C  
ATOM    649  CD1 ILE A  39      24.318   6.789  -4.151  1.00  8.690          C  
ATOM    650  H   ILE A  39      24.580   4.957  -2.014  1.00  6.800          H  
ATOM    651  HA  ILE A  39      25.749   4.279  -4.549  1.00  7.700          H  
ATOM    652  HB  ILE A  39      26.541   6.212  -2.377  1.00 10.430          H  
ATOM    653 1HG1 ILE A  39      26.132   7.864  -4.086  1.00 10.430          H  
ATOM    654 2HG1 ILE A  39      26.044   6.635  -5.354  1.00 10.430          H  
ATOM    655 1HG2 ILE A  39      28.471   6.930  -3.785  1.00 10.430          H  
ATOM    656 2HG2 ILE A  39      28.721   5.267  -3.242  1.00 10.430          H  
ATOM    657 3HG2 ILE A  39      28.176   5.578  -4.905  1.00 10.430          H  
ATOM    658 1HD1 ILE A  39      23.854   7.497  -4.797  1.00 10.430          H  
ATOM    659 2HD1 ILE A  39      23.961   5.826  -4.408  1.00 10.430          H  
ATOM    660 3HD1 ILE A  39      24.053   7.021  -3.133  1.00 10.430          H  
ATOM    661  N   ARG A  40      27.361   3.097  -1.936  1.00  6.470          N  
ATOM    662  CA  ARG A  40      28.333   2.063  -1.593  1.00  6.700          C  
ATOM    663  C   ARG A  40      27.899   0.690  -2.165  1.00  6.190          C  
ATOM    664  O   ARG A  40      28.729  -0.065  -2.700  1.00  6.550          O  
ATOM    665  CB  ARG A  40      28.504   2.004  -0.085  1.00  9.290          C  
ATOM    666  CG  ARG A  40      29.221   3.222   0.491  1.00  9.290          C  
ATOM    667  CD  ARG A  40      29.272   3.212   1.968  1.00  9.290          C  
ATOM    668  NE  ARG A  40      29.964   4.391   2.476  1.00  9.290          N  
ATOM    669  CZ  ARG A  40      30.048   4.752   3.774  1.00  9.290          C  
ATOM    670  NH1 ARG A  40      29.477   4.022   4.711  1.00  9.290          N  
ATOM    671  NH2 ARG A  40      30.715   5.848   4.102  1.00  9.290          N  
ATOM    672  H   ARG A  40      26.873   3.629  -1.203  1.00  7.760          H  
ATOM    673  HA  ARG A  40      29.291   2.334  -2.035  1.00  8.040          H  
ATOM    674 1HB  ARG A  40      27.531   1.934   0.394  1.00 11.150          H  
ATOM    675 2HB  ARG A  40      29.069   1.115   0.186  1.00 11.150          H  
ATOM    676 1HG  ARG A  40      30.241   3.255   0.114  1.00 11.150          H  
ATOM    677 2HG  ARG A  40      28.693   4.127   0.183  1.00 11.150          H  
ATOM    678 1HD  ARG A  40      28.250   3.218   2.355  1.00 11.150          H  
ATOM    679 2HD  ARG A  40      29.797   2.323   2.313  1.00 11.150          H  
ATOM    680  HE  ARG A  40      30.422   4.985   1.796  1.00 11.150          H  
ATOM    681 1HH1 ARG A  40      28.966   3.186   4.464  1.00 11.150          H  
ATOM    682 2HH1 ARG A  40      29.543   4.296   5.680  1.00 11.150          H  
ATOM    683 1HH2 ARG A  40      31.157   6.405   3.382  1.00 11.150          H  
ATOM    684 2HH2 ARG A  40      30.792   6.127   5.069  1.00 11.150          H  
ATOM    685  N   TRP A  41      26.589   0.398  -2.104  1.00  5.510          N  
ATOM    686  CA  TRP A  41      26.065  -0.854  -2.646  1.00  5.240          C  
ATOM    687  C   TRP A  41      26.203  -0.865  -4.175  1.00  5.810          C  
ATOM    688  O   TRP A  41      26.424  -1.922  -4.760  1.00  6.040          O  
ATOM    689  CB  TRP A  41      24.581  -1.065  -2.287  1.00  7.440          C  
ATOM    690  CG  TRP A  41      24.259  -1.402  -0.807  1.00  7.440          C  
ATOM    691  CD1 TRP A  41      23.640  -0.588   0.072  1.00  7.440          C  
ATOM    692  CD2 TRP A  41      24.502  -2.623  -0.082  1.00  7.440          C  
ATOM    693  NE1 TRP A  41      23.491  -1.206   1.285  1.00  7.440          N  
ATOM    694  CE2 TRP A  41      24.006  -2.437   1.212  1.00  7.440          C  
ATOM    695  CE3 TRP A  41      25.075  -3.826  -0.407  1.00  7.440          C  
ATOM    696  CZ2 TRP A  41      24.076  -3.420   2.172  1.00  7.440          C  
ATOM    697  CZ3 TRP A  41      25.133  -4.812   0.563  1.00  7.440          C  
ATOM    698  CH2 TRP A  41      24.652  -4.614   1.811  1.00  7.440          C  
ATOM    699  H   TRP A  41      25.969   1.042  -1.603  1.00  6.610          H  
ATOM    700  HA  TRP A  41      26.646  -1.679  -2.238  1.00  6.290          H  
ATOM    701 1HB  TRP A  41      24.036  -0.161  -2.549  1.00  8.930          H  
ATOM    702 2HB  TRP A  41      24.182  -1.863  -2.907  1.00  8.930          H  
ATOM    703  HD1 TRP A  41      23.303   0.398  -0.152  1.00  8.930          H  
ATOM    704  HE1 TRP A  41      23.054  -0.823   2.118  1.00  8.930          H  
ATOM    705  HE3 TRP A  41      25.469  -3.993  -1.401  1.00  8.930          H  
ATOM    706  HZ2 TRP A  41      23.691  -3.276   3.181  1.00  8.930          H  
ATOM    707  HZ3 TRP A  41      25.576  -5.743   0.313  1.00  8.930          H  
ATOM    708  HH2 TRP A  41      24.724  -5.416   2.544  1.00  8.930          H  
ATOM    709  N   LEU A  42      26.100   0.304  -4.834  1.00  6.220          N  
ATOM    710  CA  LEU A  42      26.253   0.337  -6.287  1.00  7.030          C  
ATOM    711  C   LEU A  42      27.658  -0.083  -6.680  1.00  7.640          C  
ATOM    712  O   LEU A  42      27.833  -0.962  -7.533  1.00  8.210          O  
ATOM    713  CB  LEU A  42      26.044   1.755  -6.889  1.00  9.520          C  
ATOM    714  CG  LEU A  42      24.632   2.401  -6.885  1.00  9.520          C  
ATOM    715  CD1 LEU A  42      24.736   3.870  -7.406  1.00  9.520          C  
ATOM    716  CD2 LEU A  42      23.721   1.586  -7.731  1.00  9.520          C  
ATOM    717  H   LEU A  42      25.857   1.149  -4.309  1.00  7.460          H  
ATOM    718  HA  LEU A  42      25.560  -0.365  -6.725  1.00  8.440          H  
ATOM    719 1HB  LEU A  42      26.698   2.438  -6.357  1.00 11.420          H  
ATOM    720 2HB  LEU A  42      26.377   1.724  -7.925  1.00 11.420          H  
ATOM    721  HG  LEU A  42      24.244   2.436  -5.878  1.00 11.420          H  
ATOM    722 1HD1 LEU A  42      23.755   4.337  -7.401  1.00 11.420          H  
ATOM    723 2HD1 LEU A  42      25.404   4.443  -6.776  1.00 11.420          H  
ATOM    724 3HD1 LEU A  42      25.125   3.867  -8.425  1.00 11.420          H  
ATOM    725 1HD2 LEU A  42      22.751   2.016  -7.745  1.00 11.420          H  
ATOM    726 2HD2 LEU A  42      24.106   1.533  -8.747  1.00 11.420          H  
ATOM    727 3HD2 LEU A  42      23.657   0.611  -7.312  1.00 11.420          H  
ATOM    728  N   SER A  43      28.667   0.434  -5.960  1.00  7.700          N  
ATOM    729  CA  SER A  43      30.067   0.120  -6.266  1.00  8.460          C  
ATOM    730  C   SER A  43      30.321  -1.376  -6.176  1.00  8.200          C  
ATOM    731  O   SER A  43      31.063  -1.948  -6.986  1.00  8.860          O  
ATOM    732  CB  SER A  43      31.004   0.850  -5.318  1.00 11.540          C  
ATOM    733  OG  SER A  43      30.957   2.236  -5.517  1.00 11.540          O  
ATOM    734  H   SER A  43      28.451   1.147  -5.250  1.00  9.240          H  
ATOM    735  HA  SER A  43      30.276   0.448  -7.283  1.00 10.150          H  
ATOM    736 1HB  SER A  43      30.723   0.619  -4.289  1.00 13.850          H  
ATOM    737 2HB  SER A  43      32.019   0.491  -5.468  1.00 13.850          H  
ATOM    738  HG  SER A  43      31.571   2.616  -4.885  1.00 13.850          H  
ATOM    739  N   ARG A  44      29.671  -2.000  -5.197  1.00  7.300          N  
ATOM    740  CA  ARG A  44      29.745  -3.425  -4.911  1.00  7.090          C  
ATOM    741  C   ARG A  44      28.521  -4.223  -5.375  1.00  6.930          C  
ATOM    742  O   ARG A  44      28.325  -5.358  -4.938  1.00  7.130          O  
ATOM    743  CB  ARG A  44      29.906  -3.630  -3.419  1.00 10.010          C  
ATOM    744  CG  ARG A  44      31.181  -3.107  -2.776  1.00 10.010          C  
ATOM    745  CD  ARG A  44      32.318  -4.020  -3.057  1.00 10.010          C  
ATOM    746  NE  ARG A  44      33.545  -3.595  -2.415  1.00 10.010          N  
ATOM    747  CZ  ARG A  44      33.924  -3.872  -1.135  1.00 10.010          C  
ATOM    748  NH1 ARG A  44      33.161  -4.572  -0.294  1.00 10.010          N  
ATOM    749  NH2 ARG A  44      35.097  -3.422  -0.711  1.00 10.010          N  
ATOM    750  H   ARG A  44      29.127  -1.406  -4.556  1.00  8.760          H  
ATOM    751  HA  ARG A  44      30.616  -3.823  -5.423  1.00  8.510          H  
ATOM    752 1HB  ARG A  44      29.068  -3.151  -2.908  1.00 12.010          H  
ATOM    753 2HB  ARG A  44      29.855  -4.683  -3.210  1.00 12.010          H  
ATOM    754 1HG  ARG A  44      31.419  -2.132  -3.199  1.00 12.010          H  
ATOM    755 2HG  ARG A  44      31.056  -3.011  -1.706  1.00 12.010          H  
ATOM    756 1HD  ARG A  44      32.073  -5.021  -2.706  1.00 12.010          H  
ATOM    757 2HD  ARG A  44      32.501  -4.054  -4.126  1.00 12.010          H  
ATOM    758  HE  ARG A  44      34.188  -3.055  -2.980  1.00 12.010          H  
ATOM    759 1HH1 ARG A  44      32.229  -4.934  -0.550  1.00 12.010          H  
ATOM    760 2HH1 ARG A  44      33.490  -4.748   0.643  1.00 12.010          H  
ATOM    761 1HH2 ARG A  44      35.689  -2.888  -1.332  1.00 12.010          H  
ATOM    762 2HH2 ARG A  44      35.402  -3.612   0.233  1.00 12.010          H  
ATOM    763  N   GLY A  45      27.743  -3.686  -6.311  1.00  6.910          N  
ATOM    764  CA  GLY A  45      26.533  -4.344  -6.791  1.00  7.060          C  
ATOM    765  C   GLY A  45      26.734  -5.771  -7.293  1.00  7.770          C  
ATOM    766  O   GLY A  45      25.864  -6.613  -7.099  1.00  7.990          O  
ATOM    767  H   GLY A  45      27.939  -2.741  -6.646  1.00  8.290          H  
ATOM    768 1HA  GLY A  45      25.792  -4.334  -5.995  1.00  8.470          H  
ATOM    769 2HA  GLY A  45      26.120  -3.739  -7.594  1.00  8.470          H  
ATOM    770  N   ASN A  46      27.880  -6.071  -7.908  1.00  8.350          N  
ATOM    771  CA  ASN A  46      28.144  -7.418  -8.421  1.00  9.280          C  
ATOM    772  C   ASN A  46      29.060  -8.241  -7.521  1.00  9.820          C  
ATOM    773  O   ASN A  46      29.574  -9.280  -7.939  1.00 10.680          O  
ATOM    774  CB  ASN A  46      28.707  -7.356  -9.828  1.00 12.620          C  
ATOM    775  CG  ASN A  46      27.687  -6.934 -10.842  1.00 12.620          C  
ATOM    776  OD1 ASN A  46      26.825  -7.734 -11.230  1.00 12.620          O  
ATOM    777  ND2 ASN A  46      27.765  -5.708 -11.284  1.00 12.620          N  
ATOM    778  H   ASN A  46      28.570  -5.344  -8.042  1.00 10.020          H  
ATOM    779  HA  ASN A  46      27.202  -7.953  -8.474  1.00 11.140          H  
ATOM    780 1HB  ASN A  46      29.544  -6.659  -9.855  1.00 15.140          H  
ATOM    781 2HB  ASN A  46      29.090  -8.337 -10.110  1.00 15.140          H  
ATOM    782 1HD2 ASN A  46      27.111  -5.379 -11.968  1.00 15.140          H  
ATOM    783 2HD2 ASN A  46      28.483  -5.102 -10.948  1.00 15.140          H  
ATOM    784  N   ASN A  47      29.293  -7.773  -6.300  1.00  9.490          N  
ATOM    785  CA  ASN A  47      30.137  -8.483  -5.351  1.00 10.200          C  
ATOM    786  C   ASN A  47      29.357  -9.636  -4.711  1.00 10.130          C  
ATOM    787  O   ASN A  47      28.189  -9.489  -4.336  1.00  9.770          O  
ATOM    788  CB  ASN A  47      30.715  -7.543  -4.326  1.00 14.000          C  
ATOM    789  CG  ASN A  47      31.788  -8.202  -3.489  1.00 14.000          C  
ATOM    790  OD1 ASN A  47      31.528  -9.050  -2.620  1.00 14.000          O  
ATOM    791  ND2 ASN A  47      33.019  -7.825  -3.743  1.00 14.000          N  
ATOM    792  H   ASN A  47      28.842  -6.906  -5.996  1.00 11.390          H  
ATOM    793  HA  ASN A  47      30.971  -8.932  -5.894  1.00 12.240          H  
ATOM    794 1HB  ASN A  47      31.140  -6.675  -4.831  1.00 16.800          H  
ATOM    795 2HB  ASN A  47      29.917  -7.186  -3.705  1.00 16.800          H  
ATOM    796 1HD2 ASN A  47      33.782  -8.227  -3.230  1.00 16.800          H  
ATOM    797 2HD2 ASN A  47      33.202  -7.143  -4.451  1.00 16.800          H  
ATOM    798  N   GLN A  48      30.010 -10.783  -4.567  1.00 10.610          N  
ATOM    799  CA  GLN A  48      29.393 -11.984  -4.006  1.00 10.670          C  
ATOM    800  C   GLN A  48      28.958 -11.866  -2.541  1.00 10.750          C  
ATOM    801  O   GLN A  48      28.177 -12.695  -2.057  1.00 10.930          O  
ATOM    802  CB  GLN A  48      30.339 -13.188  -4.158  1.00 14.910          C  
ATOM    803  CG  GLN A  48      31.604 -13.162  -3.286  1.00 14.910          C  
ATOM    804  CD  GLN A  48      32.755 -12.417  -3.918  1.00 14.910          C  
ATOM    805  OE1 GLN A  48      32.547 -11.455  -4.667  1.00 14.910          O  
ATOM    806  NE2 GLN A  48      33.972 -12.853  -3.641  1.00 14.910          N  
ATOM    807  H   GLN A  48      30.980 -10.835  -4.882  1.00 12.730          H  
ATOM    808  HA  GLN A  48      28.498 -12.192  -4.592  1.00 12.800          H  
ATOM    809 1HB  GLN A  48      29.797 -14.102  -3.920  1.00 17.900          H  
ATOM    810 2HB  GLN A  48      30.658 -13.262  -5.198  1.00 17.900          H  
ATOM    811 1HG  GLN A  48      31.381 -12.702  -2.347  1.00 17.900          H  
ATOM    812 2HG  GLN A  48      31.925 -14.187  -3.114  1.00 17.900          H  
ATOM    813 1HE2 GLN A  48      34.769 -12.397  -4.037  1.00 17.900          H  
ATOM    814 2HE2 GLN A  48      34.101 -13.639  -3.031  1.00 17.900          H  
ATOM    815  N   TYR A  49      29.452 -10.857  -1.819  1.00 10.810          N  
ATOM    816  CA  TYR A  49      29.090 -10.724  -0.417  1.00 11.090          C  
ATOM    817  C   TYR A  49      28.046  -9.641  -0.177  1.00 10.440          C  
ATOM    818  O   TYR A  49      27.710  -9.346   0.972  1.00 10.560          O  
ATOM    819  CB  TYR A  49      30.330 -10.407   0.416  1.00 15.410          C  
ATOM    820  CG  TYR A  49      31.394 -11.465   0.336  1.00 15.410          C  
ATOM    821  CD1 TYR A  49      32.602 -11.172  -0.277  1.00 15.410          C  
ATOM    822  CD2 TYR A  49      31.162 -12.734   0.839  1.00 15.410          C  
ATOM    823  CE1 TYR A  49      33.574 -12.137  -0.375  1.00 15.410          C  
ATOM    824  CE2 TYR A  49      32.137 -13.701   0.734  1.00 15.410          C  
ATOM    825  CZ  TYR A  49      33.339 -13.406   0.130  1.00 15.410          C  
ATOM    826  OH  TYR A  49      34.313 -14.370   0.022  1.00 15.410          O  
ATOM    827  H   TYR A  49      30.105 -10.194  -2.241  1.00 12.970          H  
ATOM    828  HA  TYR A  49      28.666 -11.666  -0.078  1.00 13.310          H  
ATOM    829 1HB  TYR A  49      30.759  -9.462   0.079  1.00 18.500          H  
ATOM    830 2HB  TYR A  49      30.047 -10.283   1.460  1.00 18.500          H  
ATOM    831  HD1 TYR A  49      32.785 -10.178  -0.680  1.00 18.500          H  
ATOM    832  HD2 TYR A  49      30.210 -12.969   1.312  1.00 18.500          H  
ATOM    833  HE1 TYR A  49      34.523 -11.903  -0.855  1.00 18.500          H  
ATOM    834  HE2 TYR A  49      31.955 -14.701   1.127  1.00 18.500          H  
ATOM    835  HH  TYR A  49      34.009 -15.182   0.436  1.00 18.500          H  
ATOM    836  N   HIS A  50      27.529  -9.044  -1.245  1.00  9.920          N  
ATOM    837  CA  HIS A  50      26.544  -7.991  -1.098  1.00  9.490          C  
ATOM    838  C   HIS A  50      25.154  -8.505  -1.446  1.00  8.900          C  
ATOM    839  O   HIS A  50      24.851  -8.821  -2.594  1.00  9.070          O  
ATOM    840  CB  HIS A  50      27.004  -6.778  -1.898  1.00 13.460          C  
ATOM    841  CG  HIS A  50      28.234  -6.135  -1.237  1.00 13.460          C  
ATOM    842  ND1 HIS A  50      28.180  -4.925  -0.586  1.00 13.460          N  
ATOM    843  CD2 HIS A  50      29.502  -6.579  -1.079  1.00 13.460          C  
ATOM    844  CE1 HIS A  50      29.361  -4.638  -0.089  1.00 13.460          C  
ATOM    845  NE2 HIS A  50      30.193  -5.619  -0.381  1.00 13.460          N  
ATOM    846  H   HIS A  50      27.812  -9.325  -2.191  1.00 11.900          H  
ATOM    847  HA  HIS A  50      26.517  -7.685  -0.057  1.00 11.390          H  
ATOM    848 1HB  HIS A  50      27.287  -7.093  -2.910  1.00 16.150          H  
ATOM    849 2HB  HIS A  50      26.209  -6.059  -1.999  1.00 16.150          H  
ATOM    850  HD1 HIS A  50      27.447  -4.248  -0.653  1.00 16.150          H  
ATOM    851  HD2 HIS A  50      30.001  -7.477  -1.384  1.00 16.150          H  
ATOM    852  HE1 HIS A  50      29.516  -3.707   0.452  1.00 16.150          H  
ATOM    853  N   ARG A  51      24.298  -8.606  -0.425  1.00  8.430          N  
ATOM    854  CA  ARG A  51      22.978  -9.217  -0.587  1.00  8.000          C  
ATOM    855  C   ARG A  51      21.784  -8.330  -0.188  1.00  7.300          C  
ATOM    856  O   ARG A  51      20.783  -8.835   0.319  1.00  6.930          O  
ATOM    857  CB  ARG A  51      22.926 -10.507   0.225  1.00 11.370          C  
ATOM    858  CG  ARG A  51      24.084 -11.528  -0.040  1.00 11.370          C  
ATOM    859  CD  ARG A  51      24.135 -12.064  -1.440  1.00 11.370          C  
ATOM    860  NE  ARG A  51      25.257 -13.006  -1.615  1.00 11.370          N  
ATOM    861  CZ  ARG A  51      25.228 -14.337  -1.423  1.00 11.370          C  
ATOM    862  NH1 ARG A  51      24.128 -14.973  -1.052  1.00 11.370          N  
ATOM    863  NH2 ARG A  51      26.354 -14.988  -1.623  1.00 11.370          N  
ATOM    864  H   ARG A  51      24.600  -8.321   0.499  1.00 10.120          H  
ATOM    865  HA  ARG A  51      22.849  -9.465  -1.641  1.00  9.600          H  
ATOM    866 1HB  ARG A  51      22.942 -10.265   1.287  1.00 13.650          H  
ATOM    867 2HB  ARG A  51      21.987 -11.021   0.023  1.00 13.650          H  
ATOM    868 1HG  ARG A  51      25.044 -11.049   0.161  1.00 13.650          H  
ATOM    869 2HG  ARG A  51      23.969 -12.374   0.633  1.00 13.650          H  
ATOM    870 1HD  ARG A  51      23.206 -12.571  -1.681  1.00 13.650          H  
ATOM    871 2HD  ARG A  51      24.285 -11.253  -2.141  1.00 13.650          H  
ATOM    872  HE  ARG A  51      26.182 -12.627  -1.887  1.00 13.650          H  
ATOM    873 1HH1 ARG A  51      23.272 -14.465  -0.901  1.00 13.650          H  
ATOM    874 2HH1 ARG A  51      24.145 -15.974  -0.918  1.00 13.650          H  
ATOM    875 1HH2 ARG A  51      27.183 -14.434  -1.905  1.00 13.650          H  
ATOM    876 2HH2 ARG A  51      26.407 -15.987  -1.498  1.00 13.650          H  
ATOM    877  N   ASN A  52      21.896  -7.019  -0.378  1.00  7.390          N  
ATOM    878  CA  ASN A  52      20.802  -6.089  -0.068  1.00  7.050          C  
ATOM    879  C   ASN A  52      19.579  -6.382  -0.937  1.00  6.690          C  
ATOM    880  O   ASN A  52      19.696  -6.879  -2.061  1.00  6.850          O  
ATOM    881  CB  ASN A  52      21.201  -4.622  -0.225  1.00 10.010          C  
ATOM    882  CG  ASN A  52      20.169  -3.706   0.369  1.00 10.010          C  
ATOM    883  OD1 ASN A  52      19.103  -3.442  -0.230  1.00 10.010          O  
ATOM    884  ND2 ASN A  52      20.456  -3.204   1.546  1.00 10.010          N  
ATOM    885  H   ASN A  52      22.748  -6.664  -0.784  1.00  8.870          H  
ATOM    886  HA  ASN A  52      20.501  -6.245   0.970  1.00  8.460          H  
ATOM    887 1HB  ASN A  52      22.135  -4.455   0.265  1.00 12.010          H  
ATOM    888 2HB  ASN A  52      21.321  -4.351  -1.260  1.00 12.010          H  
ATOM    889 1HD2 ASN A  52      19.812  -2.587   2.002  1.00 12.010          H  
ATOM    890 2HD2 ASN A  52      21.319  -3.440   1.996  1.00 12.010          H  
ATOM    891  N   SER A  53      18.394  -6.042  -0.433  1.00  6.440          N  
ATOM    892  CA  SER A  53      17.148  -6.231  -1.166  1.00  6.320          C  
ATOM    893  C   SER A  53      17.191  -5.623  -2.573  1.00  6.230          C  
ATOM    894  O   SER A  53      16.647  -6.205  -3.510  1.00  6.200          O  
ATOM    895  CB  SER A  53      16.019  -5.588  -0.386  1.00  8.900          C  
ATOM    896  OG  SER A  53      15.828  -6.235   0.846  1.00  8.900          O  
ATOM    897  H   SER A  53      18.321  -5.663   0.500  1.00  7.730          H  
ATOM    898  HA  SER A  53      16.964  -7.302  -1.256  1.00  7.580          H  
ATOM    899 1HB  SER A  53      16.250  -4.535  -0.219  1.00 10.680          H  
ATOM    900 2HB  SER A  53      15.101  -5.634  -0.973  1.00 10.680          H  
ATOM    901  HG  SER A  53      15.113  -5.766   1.286  1.00 10.680          H  
ATOM    902  N   TRP A  54      17.867  -4.483  -2.752  1.00  6.430          N  
ATOM    903  CA  TRP A  54      17.938  -3.869  -4.081  1.00  6.530          C  
ATOM    904  C   TRP A  54      19.058  -4.379  -4.981  1.00  6.530          C  
ATOM    905  O   TRP A  54      19.219  -3.860  -6.086  1.00  6.650          O  
ATOM    906  CB  TRP A  54      18.107  -2.345  -4.054  1.00  9.100          C  
ATOM    907  CG  TRP A  54      19.139  -1.813  -3.123  1.00  9.100          C  
ATOM    908  CD1 TRP A  54      20.493  -1.874  -3.239  1.00  9.100          C  
ATOM    909  CD2 TRP A  54      18.878  -0.994  -1.971  1.00  9.100          C  
ATOM    910  NE1 TRP A  54      21.081  -1.196  -2.211  1.00  9.100          N  
ATOM    911  CE2 TRP A  54      20.110  -0.644  -1.432  1.00  9.100          C  
ATOM    912  CE3 TRP A  54      17.711  -0.522  -1.366  1.00  9.100          C  
ATOM    913  CZ2 TRP A  54      20.211   0.154  -0.310  1.00  9.100          C  
ATOM    914  CZ3 TRP A  54      17.822   0.278  -0.249  1.00  9.100          C  
ATOM    915  CH2 TRP A  54      19.042   0.603   0.261  1.00  9.100          C  
ATOM    916  H   TRP A  54      18.314  -4.031  -1.945  1.00  7.720          H  
ATOM    917  HA  TRP A  54      16.993  -4.078  -4.584  1.00  7.840          H  
ATOM    918 1HB  TRP A  54      18.344  -1.986  -5.053  1.00 10.920          H  
ATOM    919 2HB  TRP A  54      17.184  -1.904  -3.786  1.00 10.920          H  
ATOM    920  HD1 TRP A  54      21.025  -2.393  -4.025  1.00 10.920          H  
ATOM    921  HE1 TRP A  54      22.078  -1.100  -2.067  1.00 10.920          H  
ATOM    922  HE3 TRP A  54      16.738  -0.765  -1.760  1.00 10.920          H  
ATOM    923  HZ2 TRP A  54      21.146   0.446   0.121  1.00 10.920          H  
ATOM    924  HZ3 TRP A  54      16.910   0.657   0.223  1.00 10.920          H  
ATOM    925  HH2 TRP A  54      19.085   1.246   1.144  1.00 10.920          H  
ATOM    926  N   ILE A  55      19.855  -5.353  -4.556  1.00  6.630          N  
ATOM    927  CA  ILE A  55      20.975  -5.749  -5.403  1.00  6.970          C  
ATOM    928  C   ILE A  55      20.518  -6.302  -6.740  1.00  6.860          C  
ATOM    929  O   ILE A  55      21.095  -5.960  -7.771  1.00  7.240          O  
ATOM    930  CB  ILE A  55      21.938  -6.724  -4.700  1.00  9.620          C  
ATOM    931  CG1 ILE A  55      22.611  -6.025  -3.486  1.00  9.620          C  
ATOM    932  CG2 ILE A  55      22.997  -7.236  -5.678  1.00  9.620          C  
ATOM    933  CD1 ILE A  55      23.472  -4.780  -3.747  1.00  9.620          C  
ATOM    934  H   ILE A  55      19.680  -5.817  -3.661  1.00  7.960          H  
ATOM    935  HA  ILE A  55      21.544  -4.865  -5.624  1.00  8.360          H  
ATOM    936  HB  ILE A  55      21.373  -7.568  -4.301  1.00 11.550          H  
ATOM    937 1HG1 ILE A  55      21.832  -5.746  -2.837  1.00 11.550          H  
ATOM    938 2HG1 ILE A  55      23.235  -6.763  -2.988  1.00 11.550          H  
ATOM    939 1HG2 ILE A  55      23.666  -7.923  -5.154  1.00 11.550          H  
ATOM    940 2HG2 ILE A  55      22.526  -7.765  -6.500  1.00 11.550          H  
ATOM    941 3HG2 ILE A  55      23.573  -6.407  -6.079  1.00 11.550          H  
ATOM    942 1HD1 ILE A  55      23.847  -4.425  -2.815  1.00 11.550          H  
ATOM    943 2HD1 ILE A  55      24.306  -5.039  -4.387  1.00 11.550          H  
ATOM    944 3HD1 ILE A  55      22.898  -3.989  -4.206  1.00 11.550          H  
ATOM    945  N   GLY A  56      19.468  -7.119  -6.788  1.00  6.520          N  
ATOM    946  CA  GLY A  56      19.056  -7.620  -8.094  1.00  6.600          C  
ATOM    947  C   GLY A  56      18.775  -6.464  -9.068  1.00  6.750          C  
ATOM    948  O   GLY A  56      19.098  -6.559 -10.260  1.00  7.280          O  
ATOM    949  H   GLY A  56      18.984  -7.403  -5.945  1.00  7.820          H  
ATOM    950 1HA  GLY A  56      19.835  -8.265  -8.499  1.00  7.920          H  
ATOM    951 2HA  GLY A  56      18.157  -8.231  -7.977  1.00  7.920          H  
ATOM    952  N   TYR A  57      18.217  -5.358  -8.545  1.00  6.520          N  
ATOM    953  CA  TYR A  57      17.878  -4.211  -9.365  1.00  6.870          C  
ATOM    954  C   TYR A  57      19.146  -3.473  -9.740  1.00  7.290          C  
ATOM    955  O   TYR A  57      19.286  -3.050 -10.884  1.00  7.810          O  
ATOM    956  CB  TYR A  57      16.937  -3.281  -8.612  1.00  9.480          C  
ATOM    957  CG  TYR A  57      15.649  -3.941  -8.131  1.00  9.480          C  
ATOM    958  CD1 TYR A  57      14.930  -3.331  -7.128  1.00  9.480          C  
ATOM    959  CD2 TYR A  57      15.205  -5.176  -8.636  1.00  9.480          C  
ATOM    960  CE1 TYR A  57      13.795  -3.926  -6.646  1.00  9.480          C  
ATOM    961  CE2 TYR A  57      14.071  -5.755  -8.131  1.00  9.480          C  
ATOM    962  CZ  TYR A  57      13.371  -5.128  -7.137  1.00  9.480          C  
ATOM    963  OH  TYR A  57      12.250  -5.707  -6.616  1.00  9.480          O  
ATOM    964  H   TYR A  57      18.002  -5.329  -7.555  1.00  7.820          H  
ATOM    965  HA  TYR A  57      17.415  -4.543 -10.284  1.00  8.240          H  
ATOM    966 1HB  TYR A  57      17.450  -2.850  -7.749  1.00 11.370          H  
ATOM    967 2HB  TYR A  57      16.668  -2.468  -9.270  1.00 11.370          H  
ATOM    968  HD1 TYR A  57      15.263  -2.379  -6.718  1.00 11.370          H  
ATOM    969  HD2 TYR A  57      15.741  -5.695  -9.410  1.00 11.370          H  
ATOM    970  HE1 TYR A  57      13.239  -3.460  -5.871  1.00 11.370          H  
ATOM    971  HE2 TYR A  57      13.735  -6.719  -8.513  1.00 11.370          H  
ATOM    972  HH  TYR A  57      12.107  -6.569  -7.030  1.00 11.370          H  
ATOM    973  N   VAL A  58      20.083  -3.354  -8.793  1.00  7.250          N  
ATOM    974  CA  VAL A  58      21.360  -2.690  -9.024  1.00  7.790          C  
ATOM    975  C   VAL A  58      22.153  -3.373 -10.113  1.00  8.170          C  
ATOM    976  O   VAL A  58      22.773  -2.704 -10.938  1.00  8.680          O  
ATOM    977  CB  VAL A  58      22.218  -2.617  -7.738  1.00 10.690          C  
ATOM    978  CG1 VAL A  58      23.637  -2.172  -8.064  1.00 10.690          C  
ATOM    979  CG2 VAL A  58      21.594  -1.595  -6.757  1.00 10.690          C  
ATOM    980  H   VAL A  58      19.863  -3.709  -7.860  1.00  8.700          H  
ATOM    981  HA  VAL A  58      21.151  -1.666  -9.334  1.00  9.350          H  
ATOM    982  HB  VAL A  58      22.269  -3.593  -7.286  1.00 12.830          H  
ATOM    983 1HG1 VAL A  58      24.206  -2.127  -7.140  1.00 12.830          H  
ATOM    984 2HG1 VAL A  58      24.119  -2.877  -8.735  1.00 12.830          H  
ATOM    985 3HG1 VAL A  58      23.615  -1.203  -8.538  1.00 12.830          H  
ATOM    986 1HG2 VAL A  58      22.198  -1.538  -5.854  1.00 12.830          H  
ATOM    987 2HG2 VAL A  58      21.561  -0.617  -7.230  1.00 12.830          H  
ATOM    988 3HG2 VAL A  58      20.588  -1.897  -6.504  1.00 12.830          H  
ATOM    989  N   ARG A  59      22.203  -4.699 -10.092  1.00  8.040          N  
ATOM    990  CA  ARG A  59      22.947  -5.404 -11.119  1.00  8.560          C  
ATOM    991  C   ARG A  59      22.327  -5.156 -12.502  1.00  8.610          C  
ATOM    992  O   ARG A  59      23.047  -4.843 -13.460  1.00  9.270          O  
ATOM    993  CB  ARG A  59      22.997  -6.886 -10.800  1.00 11.780          C  
ATOM    994  CG  ARG A  59      23.866  -7.212  -9.597  1.00 11.780          C  
ATOM    995  CD  ARG A  59      23.898  -8.659  -9.265  1.00 11.780          C  
ATOM    996  NE  ARG A  59      24.707  -8.897  -8.068  1.00 11.780          N  
ATOM    997  CZ  ARG A  59      24.893 -10.080  -7.443  1.00 11.780          C  
ATOM    998  NH1 ARG A  59      24.339 -11.185  -7.910  1.00 11.780          N  
ATOM    999  NH2 ARG A  59      25.638 -10.116  -6.344  1.00 11.780          N  
ATOM   1000  H   ARG A  59      21.716  -5.202  -9.345  1.00  9.650          H  
ATOM   1001  HA  ARG A  59      23.968  -5.025 -11.124  1.00 10.270          H  
ATOM   1002 1HB  ARG A  59      21.987  -7.242 -10.584  1.00 14.130          H  
ATOM   1003 2HB  ARG A  59      23.374  -7.440 -11.658  1.00 14.130          H  
ATOM   1004 1HG  ARG A  59      24.879  -6.883  -9.784  1.00 14.130          H  
ATOM   1005 2HG  ARG A  59      23.484  -6.680  -8.728  1.00 14.130          H  
ATOM   1006 1HD  ARG A  59      22.885  -9.008  -9.074  1.00 14.130          H  
ATOM   1007 2HD  ARG A  59      24.338  -9.211 -10.095  1.00 14.130          H  
ATOM   1008  HE  ARG A  59      25.184  -8.077  -7.666  1.00 14.130          H  
ATOM   1009 1HH1 ARG A  59      23.773 -11.154  -8.743  1.00 14.130          H  
ATOM   1010 2HH1 ARG A  59      24.481 -12.065  -7.434  1.00 14.130          H  
ATOM   1011 1HH2 ARG A  59      26.035  -9.249  -5.974  1.00 14.130          H  
ATOM   1012 2HH2 ARG A  59      25.794 -10.980  -5.854  1.00 14.130          H  
ATOM   1013  N   MET A  60      20.985  -5.229 -12.600  1.00  8.020          N  
ATOM   1014  CA  MET A  60      20.324  -4.977 -13.882  1.00  8.170          C  
ATOM   1015  C   MET A  60      20.530  -3.539 -14.332  1.00  7.750          C  
ATOM   1016  O   MET A  60      20.737  -3.265 -15.523  1.00  7.860          O  
ATOM   1017  CB  MET A  60      18.816  -5.218 -13.779  1.00 11.380          C  
ATOM   1018  CG  MET A  60      18.367  -6.659 -13.639  1.00 11.380          C  
ATOM   1019  SD  MET A  60      16.543  -6.846 -13.778  1.00 11.380          S  
ATOM   1020  CE  MET A  60      15.927  -6.210 -12.213  1.00 11.380          C  
ATOM   1021  H   MET A  60      20.434  -5.513 -11.782  1.00  9.620          H  
ATOM   1022  HA  MET A  60      20.754  -5.634 -14.634  1.00  9.800          H  
ATOM   1023 1HB  MET A  60      18.451  -4.686 -12.907  1.00 13.650          H  
ATOM   1024 2HB  MET A  60      18.329  -4.794 -14.652  1.00 13.650          H  
ATOM   1025 1HG  MET A  60      18.839  -7.260 -14.414  1.00 13.650          H  
ATOM   1026 2HG  MET A  60      18.681  -7.044 -12.675  1.00 13.650          H  
ATOM   1027 1HE  MET A  60      14.840  -6.288 -12.184  1.00 13.650          H  
ATOM   1028 2HE  MET A  60      16.357  -6.791 -11.395  1.00 13.650          H  
ATOM   1029 3HE  MET A  60      16.211  -5.176 -12.109  1.00 13.650          H  
ATOM   1030  N   SER A  61      20.457  -2.630 -13.362  1.00  7.430          N  
ATOM   1031  CA  SER A  61      20.564  -1.208 -13.568  1.00  7.160          C  
ATOM   1032  C   SER A  61      21.914  -0.811 -14.072  1.00  7.030          C  
ATOM   1033  O   SER A  61      22.030  -0.143 -15.103  1.00  7.360          O  
ATOM   1034  CB  SER A  61      20.364  -0.507 -12.255  1.00 10.130          C  
ATOM   1035  OG  SER A  61      20.436   0.826 -12.424  1.00 10.130          O  
ATOM   1036  H   SER A  61      20.267  -2.940 -12.412  1.00  8.920          H  
ATOM   1037  HA  SER A  61      19.808  -0.899 -14.287  1.00  8.590          H  
ATOM   1038 1HB  SER A  61      19.451  -0.770 -11.809  1.00 12.160          H  
ATOM   1039 2HB  SER A  61      21.137  -0.812 -11.571  1.00 12.160          H  
ATOM   1040  HG  SER A  61      20.107   1.213 -11.601  1.00 12.160          H  
ATOM   1041  N   ARG A  62      22.953  -1.234 -13.357  1.00  6.720          N  
ATOM   1042  CA  ARG A  62      24.293  -0.871 -13.712  1.00  6.680          C  
ATOM   1043  C   ARG A  62      24.624  -1.406 -15.087  1.00  6.990          C  
ATOM   1044  O   ARG A  62      25.253  -0.695 -15.874  1.00  6.870          O  
ATOM   1045  CB  ARG A  62      25.278  -1.359 -12.660  1.00  9.370          C  
ATOM   1046  CG  ARG A  62      26.740  -0.948 -12.882  1.00  9.370          C  
ATOM   1047  CD  ARG A  62      27.586  -1.291 -11.703  1.00  9.370          C  
ATOM   1048  NE  ARG A  62      29.005  -0.974 -11.919  1.00  9.370          N  
ATOM   1049  CZ  ARG A  62      29.978  -1.087 -10.976  1.00  9.370          C  
ATOM   1050  NH1 ARG A  62      29.670  -1.491  -9.753  1.00  9.370          N  
ATOM   1051  NH2 ARG A  62      31.233  -0.792 -11.285  1.00  9.370          N  
ATOM   1052  H   ARG A  62      22.794  -1.801 -12.524  1.00  8.060          H  
ATOM   1053  HA  ARG A  62      24.354   0.217 -13.739  1.00  8.020          H  
ATOM   1054 1HB  ARG A  62      24.967  -0.987 -11.682  1.00 11.240          H  
ATOM   1055 2HB  ARG A  62      25.236  -2.450 -12.616  1.00 11.240          H  
ATOM   1056 1HG  ARG A  62      27.140  -1.465 -13.755  1.00 11.240          H  
ATOM   1057 2HG  ARG A  62      26.795   0.130 -13.043  1.00 11.240          H  
ATOM   1058 1HD  ARG A  62      27.234  -0.726 -10.835  1.00 11.240          H  
ATOM   1059 2HD  ARG A  62      27.499  -2.359 -11.500  1.00 11.240          H  
ATOM   1060  HE  ARG A  62      29.280  -0.658 -12.845  1.00 11.240          H  
ATOM   1061 1HH1 ARG A  62      28.708  -1.702  -9.518  1.00 11.240          H  
ATOM   1062 2HH1 ARG A  62      30.386  -1.587  -9.006  1.00 11.240          H  
ATOM   1063 1HH2 ARG A  62      31.467  -0.483 -12.220  1.00 11.240          H  
ATOM   1064 2HH2 ARG A  62      31.958  -0.875 -10.587  1.00 11.240          H  
ATOM   1065  N   ALA A  63      24.232  -2.653 -15.397  1.00  7.550          N  
ATOM   1066  CA  ALA A  63      24.525  -3.192 -16.714  1.00  8.080          C  
ATOM   1067  C   ALA A  63      23.834  -2.389 -17.824  1.00  8.450          C  
ATOM   1068  O   ALA A  63      24.459  -2.072 -18.845  1.00  8.610          O  
ATOM   1069  CB  ALA A  63      24.082  -4.638 -16.776  1.00 11.100          C  
ATOM   1070  H   ALA A  63      23.741  -3.246 -14.714  1.00  9.060          H  
ATOM   1071  HA  ALA A  63      25.601  -3.135 -16.872  1.00  9.700          H  
ATOM   1072 1HB  ALA A  63      24.322  -5.054 -17.752  1.00 13.320          H  
ATOM   1073 2HB  ALA A  63      24.592  -5.206 -15.999  1.00 13.320          H  
ATOM   1074 3HB  ALA A  63      23.004  -4.689 -16.610  1.00 13.320          H  
ATOM   1075  N   ARG A  64      22.555  -2.030 -17.616  1.00  8.700          N  
ATOM   1076  CA  ARG A  64      21.790  -1.267 -18.596  1.00  9.280          C  
ATOM   1077  C   ARG A  64      22.393   0.101 -18.856  1.00  8.850          C  
ATOM   1078  O   ARG A  64      22.571   0.513 -20.012  1.00  9.290          O  
ATOM   1079  CB  ARG A  64      20.364  -1.055 -18.107  1.00 12.760          C  
ATOM   1080  CG  ARG A  64      19.453  -0.298 -19.070  1.00 12.760          C  
ATOM   1081  CD  ARG A  64      18.137  -0.026 -18.466  1.00 12.760          C  
ATOM   1082  NE  ARG A  64      17.274   0.718 -19.372  1.00 12.760          N  
ATOM   1083  CZ  ARG A  64      16.420   0.183 -20.278  1.00 12.760          C  
ATOM   1084  NH1 ARG A  64      16.284  -1.123 -20.395  1.00 12.760          N  
ATOM   1085  NH2 ARG A  64      15.708   0.990 -21.050  1.00 12.760          N  
ATOM   1086  H   ARG A  64      22.069  -2.346 -16.768  1.00 10.440          H  
ATOM   1087  HA  ARG A  64      21.770  -1.829 -19.529  1.00 11.140          H  
ATOM   1088 1HB  ARG A  64      19.907  -2.021 -17.903  1.00 15.310          H  
ATOM   1089 2HB  ARG A  64      20.385  -0.507 -17.163  1.00 15.310          H  
ATOM   1090 1HG  ARG A  64      19.899   0.662 -19.336  1.00 15.310          H  
ATOM   1091 2HG  ARG A  64      19.306  -0.890 -19.970  1.00 15.310          H  
ATOM   1092 1HD  ARG A  64      17.654  -0.957 -18.198  1.00 15.310          H  
ATOM   1093 2HD  ARG A  64      18.281   0.576 -17.563  1.00 15.310          H  
ATOM   1094  HE  ARG A  64      17.330   1.728 -19.329  1.00 15.310          H  
ATOM   1095 1HH1 ARG A  64      16.819  -1.749 -19.810  1.00 15.310          H  
ATOM   1096 2HH1 ARG A  64      15.643  -1.509 -21.075  1.00 15.310          H  
ATOM   1097 1HH2 ARG A  64      15.821   1.993 -20.972  1.00 15.310          H  
ATOM   1098 2HH2 ARG A  64      15.062   0.609 -21.728  1.00 15.310          H  
ATOM   1099  N   ILE A  65      22.679   0.801 -17.764  1.00  8.050          N  
ATOM   1100  CA  ILE A  65      23.216   2.143 -17.765  1.00  7.690          C  
ATOM   1101  C   ILE A  65      24.605   2.163 -18.355  1.00  7.290          C  
ATOM   1102  O   ILE A  65      24.914   3.063 -19.135  1.00  7.450          O  
ATOM   1103  CB  ILE A  65      23.147   2.722 -16.353  1.00 10.910          C  
ATOM   1104  CG1 ILE A  65      21.640   2.890 -16.015  1.00 10.910          C  
ATOM   1105  CG2 ILE A  65      23.917   4.091 -16.258  1.00 10.910          C  
ATOM   1106  CD1 ILE A  65      21.364   3.114 -14.601  1.00 10.910          C  
ATOM   1107  H   ILE A  65      22.496   0.365 -16.852  1.00  9.660          H  
ATOM   1108  HA  ILE A  65      22.579   2.757 -18.397  1.00  9.230          H  
ATOM   1109  HB  ILE A  65      23.572   2.007 -15.644  1.00 13.090          H  
ATOM   1110 1HG1 ILE A  65      21.246   3.735 -16.579  1.00 13.090          H  
ATOM   1111 2HG1 ILE A  65      21.104   1.994 -16.316  1.00 13.090          H  
ATOM   1112 1HG2 ILE A  65      23.850   4.495 -15.249  1.00 13.090          H  
ATOM   1113 2HG2 ILE A  65      24.969   3.946 -16.501  1.00 13.090          H  
ATOM   1114 3HG2 ILE A  65      23.481   4.804 -16.960  1.00 13.090          H  
ATOM   1115 1HD1 ILE A  65      20.291   3.213 -14.453  1.00 13.090          H  
ATOM   1116 2HD1 ILE A  65      21.731   2.263 -14.036  1.00 13.090          H  
ATOM   1117 3HD1 ILE A  65      21.856   3.991 -14.264  1.00 13.090          H  
ATOM   1118  N   THR A  66      25.456   1.206 -17.966  1.00  6.950          N  
ATOM   1119  CA  THR A  66      26.806   1.123 -18.494  1.00  6.780          C  
ATOM   1120  C   THR A  66      26.735   0.930 -20.000  1.00  7.550          C  
ATOM   1121  O   THR A  66      27.474   1.588 -20.735  1.00  7.600          O  
ATOM   1122  CB  THR A  66      27.593  -0.039 -17.856  1.00  9.560          C  
ATOM   1123  OG1 THR A  66      27.694   0.175 -16.445  1.00  9.560          O  
ATOM   1124  CG2 THR A  66      28.993  -0.103 -18.455  1.00  9.560          C  
ATOM   1125  H   THR A  66      25.175   0.507 -17.282  1.00  8.340          H  
ATOM   1126  HA  THR A  66      27.326   2.054 -18.285  1.00  8.140          H  
ATOM   1127  HB  THR A  66      27.070  -0.981 -18.035  1.00 11.470          H  
ATOM   1128  HG1 THR A  66      26.804   0.047 -16.060  1.00 11.470          H  
ATOM   1129 1HG2 THR A  66      29.543  -0.919 -17.996  1.00 11.470          H  
ATOM   1130 2HG2 THR A  66      28.923  -0.274 -19.522  1.00 11.470          H  
ATOM   1131 3HG2 THR A  66      29.511   0.836 -18.272  1.00 11.470          H  
ATOM   1132  N   GLY A  67      25.855   0.032 -20.466  1.00  8.240          N  
ATOM   1133  CA  GLY A  67      25.676  -0.213 -21.888  1.00  9.110          C  
ATOM   1134  C   GLY A  67      25.337   1.089 -22.599  1.00  9.390          C  
ATOM   1135  O   GLY A  67      25.967   1.449 -23.604  1.00  9.870          O  
ATOM   1136  H   GLY A  67      25.298  -0.529 -19.812  1.00  9.890          H  
ATOM   1137 1HA  GLY A  67      26.583  -0.648 -22.304  1.00 10.930          H  
ATOM   1138 2HA  GLY A  67      24.869  -0.933 -22.025  1.00 10.930          H  
ATOM   1139  N   PHE A  68      24.324   1.793 -22.097  1.00  9.260          N  
ATOM   1140  CA  PHE A  68      23.931   3.057 -22.685  1.00  9.750          C  
ATOM   1141  C   PHE A  68      25.081   4.058 -22.703  1.00  9.510          C  
ATOM   1142  O   PHE A  68      25.346   4.679 -23.737  1.00  9.980          O  
ATOM   1143  CB  PHE A  68      22.732   3.659 -21.979  1.00 13.450          C  
ATOM   1144  CG  PHE A  68      22.419   4.990 -22.521  1.00 13.450          C  
ATOM   1145  CD1 PHE A  68      21.819   5.110 -23.763  1.00 13.450          C  
ATOM   1146  CD2 PHE A  68      22.721   6.134 -21.808  1.00 13.450          C  
ATOM   1147  CE1 PHE A  68      21.540   6.344 -24.284  1.00 13.450          C  
ATOM   1148  CE2 PHE A  68      22.439   7.359 -22.323  1.00 13.450          C  
ATOM   1149  CZ  PHE A  68      21.847   7.468 -23.573  1.00 13.450          C  
ATOM   1150  H   PHE A  68      23.816   1.430 -21.280  1.00 11.110          H  
ATOM   1151  HA  PHE A  68      23.644   2.864 -23.719  1.00 11.700          H  
ATOM   1152 1HB  PHE A  68      21.864   3.013 -22.096  1.00 16.140          H  
ATOM   1153 2HB  PHE A  68      22.939   3.751 -20.912  1.00 16.140          H  
ATOM   1154  HD1 PHE A  68      21.575   4.213 -24.333  1.00 16.140          H  
ATOM   1155  HD2 PHE A  68      23.192   6.047 -20.828  1.00 16.140          H  
ATOM   1156  HE1 PHE A  68      21.073   6.428 -25.266  1.00 16.140          H  
ATOM   1157  HE2 PHE A  68      22.683   8.241 -21.748  1.00 16.140          H  
ATOM   1158  HZ  PHE A  68      21.620   8.436 -23.998  1.00 16.140          H  
ATOM   1159  N   LYS A  69      25.748   4.261 -21.561  1.00  8.920          N  
ATOM   1160  CA  LYS A  69      26.847   5.212 -21.505  1.00  8.880          C  
ATOM   1161  C   LYS A  69      27.913   4.866 -22.537  1.00  9.210          C  
ATOM   1162  O   LYS A  69      28.460   5.754 -23.178  1.00  9.710          O  
ATOM   1163  CB  LYS A  69      27.459   5.299 -20.112  1.00 12.450          C  
ATOM   1164  CG  LYS A  69      28.592   6.347 -19.998  1.00 12.450          C  
ATOM   1165  CD  LYS A  69      29.090   6.475 -18.562  1.00 12.450          C  
ATOM   1166  CE  LYS A  69      30.274   7.434 -18.455  1.00 12.450          C  
ATOM   1167  NZ  LYS A  69      30.740   7.575 -17.037  1.00 12.450          N  
ATOM   1168  H   LYS A  69      25.491   3.738 -20.723  1.00 10.700          H  
ATOM   1169  HA  LYS A  69      26.449   6.194 -21.748  1.00 10.660          H  
ATOM   1170 1HB  LYS A  69      26.680   5.541 -19.388  1.00 14.940          H  
ATOM   1171 2HB  LYS A  69      27.864   4.321 -19.839  1.00 14.940          H  
ATOM   1172 1HG  LYS A  69      29.429   6.056 -20.639  1.00 14.940          H  
ATOM   1173 2HG  LYS A  69      28.223   7.315 -20.339  1.00 14.940          H  
ATOM   1174 1HD  LYS A  69      28.283   6.841 -17.921  1.00 14.940          H  
ATOM   1175 2HD  LYS A  69      29.399   5.496 -18.193  1.00 14.940          H  
ATOM   1176 1HE  LYS A  69      31.093   7.045 -19.058  1.00 14.940          H  
ATOM   1177 2HE  LYS A  69      29.990   8.415 -18.836  1.00 14.940          H  
ATOM   1178 1HZ  LYS A  69      31.524   8.192 -16.985  1.00 14.940          H  
ATOM   1179 2HZ  LYS A  69      30.001   7.940 -16.442  1.00 14.940          H  
ATOM   1180 3HZ  LYS A  69      31.009   6.659 -16.648  1.00 14.940          H  
ATOM   1181  N   ARG A  70      28.225   3.578 -22.711  1.00  9.110          N  
ATOM   1182  CA  ARG A  70      29.204   3.181 -23.718  1.00  9.510          C  
ATOM   1183  C   ARG A  70      28.770   3.590 -25.132  1.00 10.280          C  
ATOM   1184  O   ARG A  70      29.618   3.900 -25.972  1.00 10.590          O  
ATOM   1185  CB  ARG A  70      29.462   1.687 -23.653  1.00 13.150          C  
ATOM   1186  CG  ARG A  70      30.270   1.241 -22.443  1.00 13.150          C  
ATOM   1187  CD  ARG A  70      30.349  -0.225 -22.345  1.00 13.150          C  
ATOM   1188  NE  ARG A  70      31.157  -0.643 -21.207  1.00 13.150          N  
ATOM   1189  CZ  ARG A  70      31.221  -1.899 -20.714  1.00 13.150          C  
ATOM   1190  NH1 ARG A  70      30.513  -2.868 -21.259  1.00 13.150          N  
ATOM   1191  NH2 ARG A  70      31.999  -2.152 -19.673  1.00 13.150          N  
ATOM   1192  H   ARG A  70      27.799   2.868 -22.106  1.00 10.930          H  
ATOM   1193  HA  ARG A  70      30.141   3.690 -23.493  1.00 11.410          H  
ATOM   1194 1HB  ARG A  70      28.511   1.160 -23.620  1.00 15.780          H  
ATOM   1195 2HB  ARG A  70      29.986   1.366 -24.551  1.00 15.780          H  
ATOM   1196 1HG  ARG A  70      31.284   1.626 -22.534  1.00 15.780          H  
ATOM   1197 2HG  ARG A  70      29.822   1.629 -21.533  1.00 15.780          H  
ATOM   1198 1HD  ARG A  70      29.338  -0.614 -22.213  1.00 15.780          H  
ATOM   1199 2HD  ARG A  70      30.788  -0.633 -23.254  1.00 15.780          H  
ATOM   1200  HE  ARG A  70      31.719   0.066 -20.753  1.00 15.780          H  
ATOM   1201 1HH1 ARG A  70      29.918  -2.680 -22.051  1.00 15.780          H  
ATOM   1202 2HH1 ARG A  70      30.566  -3.805 -20.884  1.00 15.780          H  
ATOM   1203 1HH2 ARG A  70      32.541  -1.409 -19.254  1.00 15.780          H  
ATOM   1204 2HH2 ARG A  70      32.053  -3.087 -19.296  1.00 15.780          H  
ATOM   1205  N   LYS A  71      27.463   3.550 -25.416  1.00 10.730          N  
ATOM   1206  CA  LYS A  71      26.955   3.972 -26.718  1.00 11.600          C  
ATOM   1207  C   LYS A  71      27.031   5.505 -26.861  1.00 11.700          C  
ATOM   1208  O   LYS A  71      27.385   6.025 -27.921  1.00 12.400          O  
ATOM   1209  CB  LYS A  71      25.515   3.493 -26.916  1.00 15.890          C  
ATOM   1210  CG  LYS A  71      25.369   1.983 -27.086  1.00 15.890          C  
ATOM   1211  CD  LYS A  71      23.903   1.581 -27.231  1.00 15.890          C  
ATOM   1212  CE  LYS A  71      23.746   0.070 -27.369  1.00 15.890          C  
ATOM   1213  NZ  LYS A  71      22.311  -0.335 -27.471  1.00 15.890          N  
ATOM   1214  H   LYS A  71      26.813   3.213 -24.693  1.00 12.880          H  
ATOM   1215  HA  LYS A  71      27.583   3.531 -27.493  1.00 13.920          H  
ATOM   1216 1HB  LYS A  71      24.915   3.790 -26.058  1.00 19.070          H  
ATOM   1217 2HB  LYS A  71      25.091   3.977 -27.793  1.00 19.070          H  
ATOM   1218 1HG  LYS A  71      25.921   1.665 -27.969  1.00 19.070          H  
ATOM   1219 2HG  LYS A  71      25.795   1.483 -26.216  1.00 19.070          H  
ATOM   1220 1HD  LYS A  71      23.352   1.915 -26.350  1.00 19.070          H  
ATOM   1221 2HD  LYS A  71      23.477   2.064 -28.110  1.00 19.070          H  
ATOM   1222 1HE  LYS A  71      24.271  -0.262 -28.263  1.00 19.070          H  
ATOM   1223 2HE  LYS A  71      24.189  -0.413 -26.497  1.00 19.070          H  
ATOM   1224 1HZ  LYS A  71      22.250  -1.340 -27.560  1.00 19.070          H  
ATOM   1225 2HZ  LYS A  71      21.816  -0.042 -26.640  1.00 19.070          H  
ATOM   1226 3HZ  LYS A  71      21.892   0.098 -28.282  1.00 19.070          H  
ATOM   1227  N   LEU A  72      26.681   6.213 -25.778  1.00 11.120          N  
ATOM   1228  CA  LEU A  72      26.675   7.677 -25.704  1.00 11.360          C  
ATOM   1229  C   LEU A  72      28.058   8.335 -25.758  1.00 11.130          C  
ATOM   1230  O   LEU A  72      28.265   9.323 -26.471  1.00 11.350          O  
ATOM   1231  CB  LEU A  72      26.018   8.120 -24.380  1.00 15.810          C  
ATOM   1232  CG  LEU A  72      25.984   9.660 -24.069  1.00 15.810          C  
ATOM   1233  CD1 LEU A  72      25.176  10.394 -25.117  1.00 15.810          C  
ATOM   1234  CD2 LEU A  72      25.425   9.868 -22.665  1.00 15.810          C  
ATOM   1235  H   LEU A  72      26.355   5.686 -24.962  1.00 13.340          H  
ATOM   1236  HA  LEU A  72      26.089   8.037 -26.544  1.00 13.630          H  
ATOM   1237 1HB  LEU A  72      24.993   7.749 -24.367  1.00 18.970          H  
ATOM   1238 2HB  LEU A  72      26.550   7.640 -23.574  1.00 18.970          H  
ATOM   1239  HG  LEU A  72      26.997  10.061 -24.101  1.00 18.970          H  
ATOM   1240 1HD1 LEU A  72      25.181  11.459 -24.893  1.00 18.970          H  
ATOM   1241 2HD1 LEU A  72      25.614  10.245 -26.102  1.00 18.970          H  
ATOM   1242 3HD1 LEU A  72      24.151  10.023 -25.115  1.00 18.970          H  
ATOM   1243 1HD2 LEU A  72      25.422  10.929 -22.435  1.00 18.970          H  
ATOM   1244 2HD2 LEU A  72      24.423   9.481 -22.620  1.00 18.970          H  
ATOM   1245 3HD2 LEU A  72      26.051   9.343 -21.942  1.00 18.970          H  
ATOM   1246  N   VAL A  73      28.987   7.830 -24.958  1.00 10.900          N  
ATOM   1247  CA  VAL A  73      30.300   8.423 -24.824  1.00 10.840          C  
ATOM   1248  C   VAL A  73      31.335   7.574 -25.556  1.00 10.970          C  
ATOM   1249  O   VAL A  73      31.788   6.556 -25.035  1.00 11.060          O  
ATOM   1250  CB  VAL A  73      30.650   8.492 -23.317  1.00 15.200          C  
ATOM   1251  CG1 VAL A  73      32.000   9.141 -23.105  1.00 15.200          C  
ATOM   1252  CG2 VAL A  73      29.540   9.232 -22.575  1.00 15.200          C  
ATOM   1253  H   VAL A  73      28.765   7.008 -24.404  1.00 13.080          H  
ATOM   1254  HA  VAL A  73      30.285   9.426 -25.249  1.00 13.010          H  
ATOM   1255  HB  VAL A  73      30.724   7.475 -22.926  1.00 18.240          H  
ATOM   1256 1HG1 VAL A  73      32.241   9.162 -22.044  1.00 18.240          H  
ATOM   1257 2HG1 VAL A  73      32.775   8.581 -23.634  1.00 18.240          H  
ATOM   1258 3HG1 VAL A  73      31.966  10.154 -23.478  1.00 18.240          H  
ATOM   1259 1HG2 VAL A  73      29.769   9.274 -21.514  1.00 18.240          H  
ATOM   1260 2HG2 VAL A  73      29.462  10.228 -22.971  1.00 18.240          H  
ATOM   1261 3HG2 VAL A  73      28.600   8.715 -22.714  1.00 18.240          H  
ATOM   1262  N   GLY A  74      31.759   8.027 -26.733  1.00 11.200          N  
ATOM   1263  CA  GLY A  74      32.652   7.223 -27.559  1.00 11.550          C  
ATOM   1264  C   GLY A  74      34.096   7.325 -27.105  1.00 11.120          C  
ATOM   1265  O   GLY A  74      34.410   7.989 -26.120  1.00 11.560          O  
ATOM   1266  H   GLY A  74      31.383   8.894 -27.096  1.00 13.440          H  
ATOM   1267 1HA  GLY A  74      32.331   6.181 -27.534  1.00 13.860          H  
ATOM   1268 2HA  GLY A  74      32.574   7.555 -28.595  1.00 13.860          H  
ATOM   1269  N   ASP A  75      35.007   6.719 -27.862  1.00 10.460          N  
ATOM   1270  CA  ASP A  75      36.420   6.732 -27.487  1.00 10.230          C  
ATOM   1271  C   ASP A  75      36.926   8.164 -27.413  1.00  9.710          C  
ATOM   1272  O   ASP A  75      37.689   8.536 -26.520  1.00  9.440          O  
ATOM   1273  CB  ASP A  75      37.247   5.982 -28.525  1.00 14.410          C  
ATOM   1274  CG  ASP A  75      37.016   4.485 -28.531  1.00 14.410          C  
ATOM   1275  OD1 ASP A  75      36.432   3.964 -27.611  1.00 14.410          O  
ATOM   1276  OD2 ASP A  75      37.421   3.872 -29.482  1.00 14.410          O  
ATOM   1277  H   ASP A  75      34.711   6.210 -28.685  1.00 12.550          H  
ATOM   1278  HA  ASP A  75      36.532   6.261 -26.510  1.00 12.280          H  
ATOM   1279 1HB  ASP A  75      37.017   6.375 -29.518  1.00 17.300          H  
ATOM   1280 2HB  ASP A  75      38.305   6.169 -28.343  1.00 17.300          H  
ATOM   1281  N   GLU A  76      36.425   8.988 -28.320  1.00  9.760          N  
ATOM   1282  CA  GLU A  76      36.770  10.393 -28.450  1.00  9.510          C  
ATOM   1283  C   GLU A  76      36.365  11.229 -27.233  1.00  9.290          C  
ATOM   1284  O   GLU A  76      36.824  12.361 -27.072  1.00  9.430          O  
ATOM   1285  CB  GLU A  76      36.131  10.950 -29.733  1.00 13.410          C  
ATOM   1286  CG  GLU A  76      34.578  10.928 -29.774  1.00 13.410          C  
ATOM   1287  CD  GLU A  76      33.987   9.604 -30.260  1.00 13.410          C  
ATOM   1288  OE1 GLU A  76      34.697   8.614 -30.272  1.00 13.410          O  
ATOM   1289  OE2 GLU A  76      32.830   9.582 -30.600  1.00 13.410          O  
ATOM   1290  H   GLU A  76      35.784   8.596 -29.012  1.00 11.710          H  
ATOM   1291  HA  GLU A  76      37.853  10.462 -28.552  1.00 11.410          H  
ATOM   1292 1HB  GLU A  76      36.448  11.983 -29.871  1.00 16.100          H  
ATOM   1293 2HB  GLU A  76      36.494  10.382 -30.590  1.00 16.100          H  
ATOM   1294 1HG  GLU A  76      34.180  11.144 -28.786  1.00 16.100          H  
ATOM   1295 2HG  GLU A  76      34.247  11.725 -30.438  1.00 16.100          H  
ATOM   1296  N   SER A  77      35.484  10.681 -26.398  1.00  9.180          N  
ATOM   1297  CA  SER A  77      34.980  11.331 -25.212  1.00  9.180          C  
ATOM   1298  C   SER A  77      35.140  10.442 -23.979  1.00  9.040          C  
ATOM   1299  O   SER A  77      34.528  10.711 -22.945  1.00  8.930          O  
ATOM   1300  CB  SER A  77      33.511  11.695 -25.404  1.00 12.850          C  
ATOM   1301  OG  SER A  77      33.332  12.620 -26.446  1.00 12.850          O  
ATOM   1302  H   SER A  77      35.157   9.731 -26.573  1.00 11.020          H  
ATOM   1303  HA  SER A  77      35.550  12.245 -25.052  1.00 11.020          H  
ATOM   1304 1HB  SER A  77      32.956  10.783 -25.634  1.00 15.420          H  
ATOM   1305 2HB  SER A  77      33.104  12.097 -24.487  1.00 15.420          H  
ATOM   1306  HG  SER A  77      32.390  12.777 -26.502  1.00 15.420          H  
ATOM   1307  N   GLU A  78      36.001   9.417 -24.032  1.00  9.270          N  
ATOM   1308  CA  GLU A  78      36.125   8.492 -22.898  1.00  9.410          C  
ATOM   1309  C   GLU A  78      36.375   9.182 -21.566  1.00  9.030          C  
ATOM   1310  O   GLU A  78      35.834   8.779 -20.535  1.00  8.900          O  
ATOM   1311  CB  GLU A  78      37.269   7.487 -23.105  1.00 13.120          C  
ATOM   1312  CG  GLU A  78      37.425   6.466 -21.932  1.00 13.120          C  
ATOM   1313  CD  GLU A  78      38.554   5.487 -22.097  1.00 13.120          C  
ATOM   1314  OE1 GLU A  78      39.192   5.509 -23.112  1.00 13.120          O  
ATOM   1315  OE2 GLU A  78      38.810   4.747 -21.170  1.00 13.120          O  
ATOM   1316  H   GLU A  78      36.531   9.232 -24.891  1.00 11.120          H  
ATOM   1317  HA  GLU A  78      35.190   7.935 -22.822  1.00 11.290          H  
ATOM   1318 1HB  GLU A  78      37.094   6.928 -24.027  1.00 15.740          H  
ATOM   1319 2HB  GLU A  78      38.210   8.022 -23.221  1.00 15.740          H  
ATOM   1320 1HG  GLU A  78      37.598   7.002 -21.007  1.00 15.740          H  
ATOM   1321 2HG  GLU A  78      36.491   5.917 -21.824  1.00 15.740          H  
ATOM   1322  N   LYS A  79      37.214  10.210 -21.573  1.00  9.100          N  
ATOM   1323  CA  LYS A  79      37.583  10.888 -20.342  1.00  9.030          C  
ATOM   1324  C   LYS A  79      36.798  12.184 -20.145  1.00  8.980          C  
ATOM   1325  O   LYS A  79      37.117  12.981 -19.260  1.00  9.040          O  
ATOM   1326  CB  LYS A  79      39.092  11.140 -20.324  1.00 12.670          C  
ATOM   1327  CG  LYS A  79      39.948   9.845 -20.486  1.00 12.670          C  
ATOM   1328  CD  LYS A  79      39.741   8.810 -19.358  1.00 12.670          C  
ATOM   1329  CE  LYS A  79      40.641   7.585 -19.574  1.00 12.670          C  
ATOM   1330  NZ  LYS A  79      40.406   6.512 -18.553  1.00 12.670          N  
ATOM   1331  H   LYS A  79      37.620  10.505 -22.451  1.00 10.920          H  
ATOM   1332  HA  LYS A  79      37.330  10.244 -19.503  1.00 10.840          H  
ATOM   1333 1HB  LYS A  79      39.357  11.825 -21.130  1.00 15.200          H  
ATOM   1334 2HB  LYS A  79      39.371  11.615 -19.383  1.00 15.200          H  
ATOM   1335 1HG  LYS A  79      39.697   9.366 -21.434  1.00 15.200          H  
ATOM   1336 2HG  LYS A  79      41.000  10.120 -20.514  1.00 15.200          H  
ATOM   1337 1HD  LYS A  79      39.964   9.263 -18.392  1.00 15.200          H  
ATOM   1338 2HD  LYS A  79      38.712   8.460 -19.351  1.00 15.200          H  
ATOM   1339 1HE  LYS A  79      40.440   7.176 -20.562  1.00 15.200          H  
ATOM   1340 2HE  LYS A  79      41.683   7.894 -19.526  1.00 15.200          H  
ATOM   1341 1HZ  LYS A  79      41.014   5.729 -18.752  1.00 15.200          H  
ATOM   1342 2HZ  LYS A  79      40.602   6.866 -17.628  1.00 15.200          H  
ATOM   1343 3HZ  LYS A  79      39.440   6.200 -18.596  1.00 15.200          H  
ATOM   1344  N   ALA A  80      35.744  12.383 -20.950  1.00  9.110          N  
ATOM   1345  CA  ALA A  80      34.916  13.589 -20.910  1.00  9.300          C  
ATOM   1346  C   ALA A  80      34.319  13.800 -19.538  1.00  8.950          C  
ATOM   1347  O   ALA A  80      34.124  14.939 -19.122  1.00  9.000          O  
ATOM   1348  CB  ALA A  80      33.800  13.507 -21.932  1.00 12.940          C  
ATOM   1349  H   ALA A  80      35.500  11.663 -21.632  1.00 10.930          H  
ATOM   1350  HA  ALA A  80      35.549  14.445 -21.141  1.00 11.160          H  
ATOM   1351 1HB  ALA A  80      33.201  14.421 -21.904  1.00 15.530          H  
ATOM   1352 2HB  ALA A  80      34.237  13.391 -22.915  1.00 15.530          H  
ATOM   1353 3HB  ALA A  80      33.171  12.649 -21.708  1.00 15.530          H  
ATOM   1354  N   ALA A  81      34.050  12.714 -18.817  1.00  8.810          N  
ATOM   1355  CA  ALA A  81      33.461  12.766 -17.489  1.00  8.690          C  
ATOM   1356  C   ALA A  81      34.328  13.550 -16.495  1.00  9.020          C  
ATOM   1357  O   ALA A  81      33.844  13.948 -15.435  1.00  9.340          O  
ATOM   1358  CB  ALA A  81      33.221  11.370 -16.969  1.00 12.210          C  
ATOM   1359  H   ALA A  81      34.218  11.802 -19.225  1.00 10.570          H  
ATOM   1360  HA  ALA A  81      32.508  13.264 -17.574  1.00 10.430          H  
ATOM   1361 1HB  ALA A  81      32.741  11.430 -15.991  1.00 14.660          H  
ATOM   1362 2HB  ALA A  81      32.575  10.836 -17.662  1.00 14.660          H  
ATOM   1363 3HB  ALA A  81      34.174  10.849 -16.879  1.00 14.660          H  
ATOM   1364  N   GLY A  82      35.626  13.698 -16.767  1.00  9.180          N  
ATOM   1365  CA  GLY A  82      36.485  14.447 -15.863  1.00  9.680          C  
ATOM   1366  C   GLY A  82      36.720  15.893 -16.325  1.00  9.760          C  
ATOM   1367  O   GLY A  82      37.394  16.674 -15.643  1.00  9.480          O  
ATOM   1368  H   GLY A  82      36.020  13.348 -17.646  1.00 11.020          H  
ATOM   1369 1HA  GLY A  82      36.048  14.449 -14.866  1.00 11.620          H  
ATOM   1370 2HA  GLY A  82      37.443  13.935 -15.785  1.00 11.620          H  
ATOM   1371  N   ASP A  83      36.156  16.293 -17.467  1.00 10.350          N  
ATOM   1372  CA  ASP A  83      36.430  17.631 -17.994  1.00 10.710          C  
ATOM   1373  C   ASP A  83      35.503  18.649 -17.355  1.00 10.400          C  
ATOM   1374  O   ASP A  83      34.563  19.124 -17.988  1.00 10.650          O  
ATOM   1375  CB  ASP A  83      36.255  17.658 -19.526  1.00 14.850          C  
ATOM   1376  CG  ASP A  83      36.810  18.954 -20.199  1.00 14.850          C  
ATOM   1377  OD1 ASP A  83      37.556  19.647 -19.538  1.00 14.850          O  
ATOM   1378  OD2 ASP A  83      36.505  19.226 -21.364  1.00 14.850          O  
ATOM   1379  H   ASP A  83      35.534  15.673 -17.990  1.00 12.420          H  
ATOM   1380  HA  ASP A  83      37.458  17.901 -17.752  1.00 12.850          H  
ATOM   1381 1HB  ASP A  83      36.758  16.790 -19.958  1.00 17.820          H  
ATOM   1382 2HB  ASP A  83      35.192  17.558 -19.767  1.00 17.820          H  
ATOM   1383  N   ALA A  84      35.716  18.932 -16.076  1.00 10.060          N  
ATOM   1384  CA  ALA A  84      34.780  19.812 -15.390  1.00  9.970          C  
ATOM   1385  C   ALA A  84      35.242  20.400 -14.066  1.00  9.340          C  
ATOM   1386  O   ALA A  84      36.098  19.847 -13.367  1.00  9.040          O  
ATOM   1387  CB  ALA A  84      33.504  19.048 -15.137  1.00 13.990          C  
ATOM   1388  H   ALA A  84      36.507  18.473 -15.618  1.00 12.070          H  
ATOM   1389  HA  ALA A  84      34.580  20.650 -16.052  1.00 11.960          H  
ATOM   1390 1HB  ALA A  84      32.814  19.692 -14.674  1.00 16.790          H  
ATOM   1391 2HB  ALA A  84      33.099  18.693 -16.067  1.00 16.790          H  
ATOM   1392 3HB  ALA A  84      33.706  18.217 -14.491  1.00 16.790          H  
ATOM   1393  N   SER A  85      34.582  21.511 -13.707  1.00  9.390          N  
ATOM   1394  CA  SER A  85      34.661  22.162 -12.401  1.00  9.100          C  
ATOM   1395  C   SER A  85      33.776  21.361 -11.445  1.00  8.830          C  
ATOM   1396  O   SER A  85      32.980  20.539 -11.893  1.00  8.770          O  
ATOM   1397  CB  SER A  85      34.176  23.592 -12.498  1.00 12.860          C  
ATOM   1398  OG  SER A  85      32.794  23.633 -12.733  1.00 12.860          O  
ATOM   1399  H   SER A  85      33.957  21.929 -14.382  1.00 11.270          H  
ATOM   1400  HA  SER A  85      35.693  22.142 -12.044  1.00 10.920          H  
ATOM   1401 1HB  SER A  85      34.407  24.121 -11.575  1.00 15.430          H  
ATOM   1402 2HB  SER A  85      34.702  24.099 -13.307  1.00 15.430          H  
ATOM   1403  HG  SER A  85      32.578  24.564 -12.871  1.00 15.430          H  
ATOM   1404  N   ARG A  86      33.822  21.621 -10.140  1.00  8.880          N  
ATOM   1405  CA  ARG A  86      33.027  20.792  -9.214  1.00  8.820          C  
ATOM   1406  C   ARG A  86      31.517  20.715  -9.511  1.00  8.190          C  
ATOM   1407  O   ARG A  86      30.911  19.636  -9.387  1.00  7.830          O  
ATOM   1408  CB  ARG A  86      33.213  21.281  -7.785  1.00 12.370          C  
ATOM   1409  CG  ARG A  86      34.583  20.977  -7.183  1.00 12.370          C  
ATOM   1410  CD  ARG A  86      34.620  21.196  -5.698  1.00 12.370          C  
ATOM   1411  NE  ARG A  86      34.420  22.606  -5.331  1.00 12.370          N  
ATOM   1412  CZ  ARG A  86      35.396  23.547  -5.246  1.00 12.370          C  
ATOM   1413  NH1 ARG A  86      36.654  23.245  -5.512  1.00 12.370          N  
ATOM   1414  NH2 ARG A  86      35.079  24.785  -4.894  1.00 12.370          N  
ATOM   1415  H   ARG A  86      34.445  22.337  -9.791  1.00 10.660          H  
ATOM   1416  HA  ARG A  86      33.426  19.782  -9.263  1.00 10.580          H  
ATOM   1417 1HB  ARG A  86      33.065  22.358  -7.749  1.00 14.850          H  
ATOM   1418 2HB  ARG A  86      32.457  20.825  -7.146  1.00 14.850          H  
ATOM   1419 1HG  ARG A  86      34.831  19.933  -7.377  1.00 14.850          H  
ATOM   1420 2HG  ARG A  86      35.332  21.615  -7.646  1.00 14.850          H  
ATOM   1421 1HD  ARG A  86      33.820  20.615  -5.239  1.00 14.850          H  
ATOM   1422 2HD  ARG A  86      35.573  20.859  -5.296  1.00 14.850          H  
ATOM   1423  HE  ARG A  86      33.476  22.896  -5.108  1.00 14.850          H  
ATOM   1424 1HH1 ARG A  86      36.908  22.307  -5.780  1.00 14.850          H  
ATOM   1425 2HH1 ARG A  86      37.370  23.956  -5.445  1.00 14.850          H  
ATOM   1426 1HH2 ARG A  86      34.117  25.022  -4.691  1.00 14.850          H  
ATOM   1427 2HH2 ARG A  86      35.795  25.493  -4.828  1.00 14.850          H  
ATOM   1428  N   ALA A  87      30.896  21.833  -9.895  1.00  8.270          N  
ATOM   1429  CA  ALA A  87      29.459  21.820 -10.188  1.00  7.960          C  
ATOM   1430  C   ALA A  87      29.120  20.876 -11.340  1.00  7.420          C  
ATOM   1431  O   ALA A  87      28.082  20.199 -11.347  1.00  7.130          O  
ATOM   1432  CB  ALA A  87      28.981  23.217 -10.549  1.00 11.270          C  
ATOM   1433  H   ALA A  87      31.421  22.695  -9.958  1.00  9.920          H  
ATOM   1434  HA  ALA A  87      28.937  21.473  -9.296  1.00  9.550          H  
ATOM   1435 1HB  ALA A  87      27.908  23.192 -10.741  1.00 13.520          H  
ATOM   1436 2HB  ALA A  87      29.188  23.901  -9.728  1.00 13.520          H  
ATOM   1437 3HB  ALA A  87      29.500  23.557 -11.446  1.00 13.520          H  
ATOM   1438  N   HIS A  88      29.995  20.838 -12.327  1.00  7.540          N  
ATOM   1439  CA  HIS A  88      29.717  20.052 -13.494  1.00  7.460          C  
ATOM   1440  C   HIS A  88      30.247  18.640 -13.354  1.00  7.270          C  
ATOM   1441  O   HIS A  88      29.684  17.718 -13.954  1.00  6.890          O  
ATOM   1442  CB  HIS A  88      30.211  20.816 -14.688  1.00 10.480          C  
ATOM   1443  CG  HIS A  88      29.445  22.080 -14.818  1.00 10.480          C  
ATOM   1444  ND1 HIS A  88      28.077  22.110 -14.975  1.00 10.480          N  
ATOM   1445  CD2 HIS A  88      29.845  23.368 -14.783  1.00 10.480          C  
ATOM   1446  CE1 HIS A  88      27.672  23.356 -15.030  1.00 10.480          C  
ATOM   1447  NE2 HIS A  88      28.724  24.143 -14.915  1.00 10.480          N  
ATOM   1448  H   HIS A  88      30.849  21.385 -12.275  1.00  9.050          H  
ATOM   1449  HA  HIS A  88      28.640  19.966 -13.613  1.00  8.950          H  
ATOM   1450 1HB  HIS A  88      31.233  21.108 -14.515  1.00 12.570          H  
ATOM   1451 2HB  HIS A  88      30.157  20.230 -15.596  1.00 12.570          H  
ATOM   1452  HD2 HIS A  88      30.869  23.726 -14.664  1.00 12.570          H  
ATOM   1453  HE1 HIS A  88      26.641  23.681 -15.153  1.00 12.570          H  
ATOM   1454  HE2 HIS A  88      28.710  25.154 -14.923  1.00 12.570          H  
ATOM   1455  N   ARG A  89      31.273  18.442 -12.507  1.00  7.760          N  
ATOM   1456  CA  ARG A  89      31.758  17.092 -12.250  1.00  7.850          C  
ATOM   1457  C   ARG A  89      30.593  16.376 -11.615  1.00  7.510          C  
ATOM   1458  O   ARG A  89      30.251  15.257 -11.985  1.00  7.230          O  
ATOM   1459  CB  ARG A  89      32.931  17.035 -11.273  1.00 10.950          C  
ATOM   1460  CG  ARG A  89      34.256  17.554 -11.766  1.00 10.950          C  
ATOM   1461  CD  ARG A  89      35.299  17.525 -10.713  1.00 10.950          C  
ATOM   1462  NE  ARG A  89      36.509  18.188 -11.161  1.00 10.950          N  
ATOM   1463  CZ  ARG A  89      37.666  18.276 -10.476  1.00 10.950          C  
ATOM   1464  NH1 ARG A  89      37.798  17.709  -9.289  1.00 10.950          N  
ATOM   1465  NH2 ARG A  89      38.676  18.942 -11.012  1.00 10.950          N  
ATOM   1466  H   ARG A  89      31.736  19.245 -12.083  1.00  9.310          H  
ATOM   1467  HA  ARG A  89      32.029  16.608 -13.186  1.00  9.420          H  
ATOM   1468 1HB  ARG A  89      32.674  17.606 -10.382  1.00 13.140          H  
ATOM   1469 2HB  ARG A  89      33.082  16.005 -10.965  1.00 13.140          H  
ATOM   1470 1HG  ARG A  89      34.600  16.924 -12.587  1.00 13.140          H  
ATOM   1471 2HG  ARG A  89      34.167  18.545 -12.113  1.00 13.140          H  
ATOM   1472 1HD  ARG A  89      34.939  18.036  -9.825  1.00 13.140          H  
ATOM   1473 2HD  ARG A  89      35.539  16.491 -10.473  1.00 13.140          H  
ATOM   1474  HE  ARG A  89      36.461  18.678 -12.068  1.00 13.140          H  
ATOM   1475 1HH1 ARG A  89      37.031  17.200  -8.881  1.00 13.140          H  
ATOM   1476 2HH1 ARG A  89      38.673  17.783  -8.787  1.00 13.140          H  
ATOM   1477 1HH2 ARG A  89      38.568  19.371 -11.930  1.00 13.140          H  
ATOM   1478 2HH2 ARG A  89      39.551  19.023 -10.520  1.00 13.140          H  
ATOM   1479  N   THR A  90      29.895  17.076 -10.718  1.00  7.720          N  
ATOM   1480  CA  THR A  90      28.765  16.493 -10.039  1.00  7.690          C  
ATOM   1481  C   THR A  90      27.770  15.962 -11.063  1.00  7.020          C  
ATOM   1482  O   THR A  90      27.364  14.807 -10.963  1.00  6.920          O  
ATOM   1483  CB  THR A  90      28.104  17.519  -9.100  1.00 10.780          C  
ATOM   1484  OG1 THR A  90      29.056  17.938  -8.095  1.00 10.780          O  
ATOM   1485  CG2 THR A  90      26.903  16.895  -8.425  1.00 10.780          C  
ATOM   1486  H   THR A  90      30.213  18.009 -10.450  1.00  9.260          H  
ATOM   1487  HA  THR A  90      29.116  15.655  -9.438  1.00  9.230          H  
ATOM   1488  HB  THR A  90      27.787  18.386  -9.668  1.00 12.930          H  
ATOM   1489  HG1 THR A  90      29.746  18.515  -8.506  1.00 12.930          H  
ATOM   1490 1HG2 THR A  90      26.443  17.624  -7.761  1.00 12.930          H  
ATOM   1491 2HG2 THR A  90      26.181  16.591  -9.173  1.00 12.930          H  
ATOM   1492 3HG2 THR A  90      27.218  16.027  -7.850  1.00 12.930          H  
ATOM   1493  N   ASN A  91      27.404  16.755 -12.078  1.00  6.760          N  
ATOM   1494  CA  ASN A  91      26.477  16.219 -13.085  1.00  6.520          C  
ATOM   1495  C   ASN A  91      27.083  15.035 -13.890  1.00  6.200          C  
ATOM   1496  O   ASN A  91      26.407  14.034 -14.143  1.00  6.270          O  
ATOM   1497  CB  ASN A  91      26.019  17.331 -14.007  1.00  9.220          C  
ATOM   1498  CG  ASN A  91      25.029  18.252 -13.352  1.00  9.220          C  
ATOM   1499  OD1 ASN A  91      24.299  17.870 -12.425  1.00  9.220          O  
ATOM   1500  ND2 ASN A  91      25.003  19.475 -13.797  1.00  9.220          N  
ATOM   1501  H   ASN A  91      27.728  17.732 -12.091  1.00  8.110          H  
ATOM   1502  HA  ASN A  91      25.602  15.836 -12.564  1.00  7.820          H  
ATOM   1503 1HB  ASN A  91      26.887  17.913 -14.330  1.00 11.070          H  
ATOM   1504 2HB  ASN A  91      25.562  16.906 -14.890  1.00 11.070          H  
ATOM   1505 1HD2 ASN A  91      24.382  20.143 -13.384  1.00 11.070          H  
ATOM   1506 2HD2 ASN A  91      25.615  19.753 -14.536  1.00 11.070          H  
ATOM   1507  N   LEU A  92      28.376  15.097 -14.216  1.00  6.180          N  
ATOM   1508  CA  LEU A  92      29.025  14.016 -14.974  1.00  6.310          C  
ATOM   1509  C   LEU A  92      29.015  12.691 -14.183  1.00  6.400          C  
ATOM   1510  O   LEU A  92      28.928  11.614 -14.783  1.00  6.560          O  
ATOM   1511  CB  LEU A  92      30.452  14.453 -15.376  1.00  8.780          C  
ATOM   1512  CG  LEU A  92      30.513  15.637 -16.442  1.00  8.780          C  
ATOM   1513  CD1 LEU A  92      31.911  16.193 -16.597  1.00  8.780          C  
ATOM   1514  CD2 LEU A  92      30.046  15.149 -17.811  1.00  8.780          C  
ATOM   1515  H   LEU A  92      28.897  15.954 -14.000  1.00  7.420          H  
ATOM   1516  HA  LEU A  92      28.445  13.847 -15.873  1.00  7.570          H  
ATOM   1517 1HB  LEU A  92      30.978  14.781 -14.482  1.00 10.540          H  
ATOM   1518 2HB  LEU A  92      30.978  13.597 -15.778  1.00 10.540          H  
ATOM   1519  HG  LEU A  92      29.893  16.423 -16.089  1.00 10.540          H  
ATOM   1520 1HD1 LEU A  92      31.893  17.021 -17.309  1.00 10.540          H  
ATOM   1521 2HD1 LEU A  92      32.256  16.541 -15.638  1.00 10.540          H  
ATOM   1522 3HD1 LEU A  92      32.567  15.462 -16.957  1.00 10.540          H  
ATOM   1523 1HD2 LEU A  92      30.084  15.961 -18.506  1.00 10.540          H  
ATOM   1524 2HD2 LEU A  92      30.683  14.360 -18.168  1.00 10.540          H  
ATOM   1525 3HD2 LEU A  92      29.048  14.794 -17.758  1.00 10.540          H  
ATOM   1526  N   ILE A  93      29.122  12.792 -12.849  1.00  6.550          N  
ATOM   1527  CA  ILE A  93      29.088  11.684 -11.885  1.00  6.800          C  
ATOM   1528  C   ILE A  93      27.646  11.173 -11.667  1.00  6.550          C  
ATOM   1529  O   ILE A  93      27.392   9.955 -11.708  1.00  6.620          O  
ATOM   1530  CB  ILE A  93      29.724  12.135 -10.553  1.00  9.420          C  
ATOM   1531  CG1 ILE A  93      31.243  12.414 -10.783  1.00  9.420          C  
ATOM   1532  CG2 ILE A  93      29.498  11.068  -9.471  1.00  9.420          C  
ATOM   1533  CD1 ILE A  93      31.918  13.177  -9.662  1.00  9.420          C  
ATOM   1534  H   ILE A  93      29.273  13.738 -12.481  1.00  7.860          H  
ATOM   1535  HA  ILE A  93      29.681  10.867 -12.288  1.00  8.160          H  
ATOM   1536  HB  ILE A  93      29.268  13.074 -10.238  1.00 11.300          H  
ATOM   1537 1HG1 ILE A  93      31.755  11.462 -10.906  1.00 11.300          H  
ATOM   1538 2HG1 ILE A  93      31.360  12.986 -11.702  1.00 11.300          H  
ATOM   1539 1HG2 ILE A  93      29.932  11.387  -8.533  1.00 11.300          H  
ATOM   1540 2HG2 ILE A  93      28.438  10.923  -9.327  1.00 11.300          H  
ATOM   1541 3HG2 ILE A  93      29.955  10.128  -9.781  1.00 11.300          H  
ATOM   1542 1HD1 ILE A  93      32.966  13.327  -9.913  1.00 11.300          H  
ATOM   1543 2HD1 ILE A  93      31.431  14.148  -9.545  1.00 11.300          H  
ATOM   1544 3HD1 ILE A  93      31.852  12.627  -8.732  1.00 11.300          H  
ATOM   1545  N   MET A  94      26.702  12.114 -11.444  1.00  6.490          N  
ATOM   1546  CA  MET A  94      25.282  11.819 -11.240  1.00  6.680          C  
ATOM   1547  C   MET A  94      24.685  11.110 -12.428  1.00  6.570          C  
ATOM   1548  O   MET A  94      23.761  10.317 -12.271  1.00  6.900          O  
ATOM   1549  CB  MET A  94      24.464  13.053 -10.890  1.00  9.280          C  
ATOM   1550  CG  MET A  94      24.644  13.571  -9.458  1.00  9.280          C  
ATOM   1551  SD  MET A  94      23.652  15.043  -9.125  1.00  9.280          S  
ATOM   1552  CE  MET A  94      23.813  15.178  -7.336  1.00  9.280          C  
ATOM   1553  H   MET A  94      27.003  13.087 -11.403  1.00  7.790          H  
ATOM   1554  HA  MET A  94      25.208  11.146 -10.390  1.00  8.020          H  
ATOM   1555 1HB  MET A  94      24.750  13.858 -11.561  1.00 11.130          H  
ATOM   1556 2HB  MET A  94      23.430  12.848 -11.079  1.00 11.130          H  
ATOM   1557 1HG  MET A  94      24.353  12.791  -8.755  1.00 11.130          H  
ATOM   1558 2HG  MET A  94      25.693  13.811  -9.288  1.00 11.130          H  
ATOM   1559 1HE  MET A  94      23.252  16.045  -6.985  1.00 11.130          H  
ATOM   1560 2HE  MET A  94      23.424  14.280  -6.866  1.00 11.130          H  
ATOM   1561 3HE  MET A  94      24.860  15.293  -7.069  1.00 11.130          H  
ATOM   1562  N   ALA A  95      25.286  11.286 -13.604  1.00  6.360          N  
ATOM   1563  CA  ALA A  95      24.871  10.602 -14.815  1.00  6.690          C  
ATOM   1564  C   ALA A  95      24.897   9.083 -14.637  1.00  6.850          C  
ATOM   1565  O   ALA A  95      24.263   8.365 -15.404  1.00  7.360          O  
ATOM   1566  CB  ALA A  95      25.764  10.998 -15.969  1.00  9.230          C  
ATOM   1567  H   ALA A  95      25.987  12.033 -13.688  1.00  7.630          H  
ATOM   1568  HA  ALA A  95      23.844  10.883 -15.024  1.00  8.030          H  
ATOM   1569 1HB  ALA A  95      25.424  10.504 -16.877  1.00 11.080          H  
ATOM   1570 2HB  ALA A  95      25.731  12.070 -16.099  1.00 11.080          H  
ATOM   1571 3HB  ALA A  95      26.786  10.696 -15.749  1.00 11.080          H  
ATOM   1572  N   GLU A  96      25.688   8.559 -13.698  1.00  6.670          N  
ATOM   1573  CA  GLU A  96      25.649   7.122 -13.480  1.00  7.000          C  
ATOM   1574  C   GLU A  96      24.815   6.837 -12.225  1.00  6.790          C  
ATOM   1575  O   GLU A  96      23.941   5.966 -12.228  1.00  6.770          O  
ATOM   1576  CB  GLU A  96      27.050   6.536 -13.299  1.00  9.670          C  
ATOM   1577  CG  GLU A  96      27.952   6.626 -14.518  1.00  9.670          C  
ATOM   1578  CD  GLU A  96      29.323   6.021 -14.271  1.00  9.670          C  
ATOM   1579  OE1 GLU A  96      29.524   5.457 -13.226  1.00  9.670          O  
ATOM   1580  OE2 GLU A  96      30.180   6.162 -15.130  1.00  9.670          O  
ATOM   1581  H   GLU A  96      26.260   9.160 -13.101  1.00  8.000          H  
ATOM   1582  HA  GLU A  96      25.170   6.634 -14.328  1.00  8.400          H  
ATOM   1583 1HB  GLU A  96      27.553   7.053 -12.478  1.00 11.600          H  
ATOM   1584 2HB  GLU A  96      26.967   5.486 -13.021  1.00 11.600          H  
ATOM   1585 1HG  GLU A  96      27.475   6.102 -15.347  1.00 11.600          H  
ATOM   1586 2HG  GLU A  96      28.059   7.674 -14.799  1.00 11.600          H  
ATOM   1587  N   ILE A  97      25.044   7.619 -11.165  1.00  6.800          N  
ATOM   1588  CA  ILE A  97      24.374   7.377  -9.884  1.00  6.920          C  
ATOM   1589  C   ILE A  97      22.870   7.621  -9.842  1.00  6.680          C  
ATOM   1590  O   ILE A  97      22.138   6.794  -9.277  1.00  6.670          O  
ATOM   1591  CB  ILE A  97      25.048   8.160  -8.743  1.00  9.640          C  
ATOM   1592  CG1 ILE A  97      26.460   7.567  -8.507  1.00  9.640          C  
ATOM   1593  CG2 ILE A  97      24.180   8.114  -7.464  1.00  9.640          C  
ATOM   1594  CD1 ILE A  97      27.352   8.388  -7.612  1.00  9.640          C  
ATOM   1595  H   ILE A  97      25.751   8.356 -11.252  1.00  8.160          H  
ATOM   1596  HA  ILE A  97      24.521   6.323  -9.653  1.00  8.300          H  
ATOM   1597  HB  ILE A  97      25.183   9.192  -9.048  1.00 11.570          H  
ATOM   1598 1HG1 ILE A  97      26.354   6.575  -8.071  1.00 11.570          H  
ATOM   1599 2HG1 ILE A  97      26.958   7.466  -9.475  1.00 11.570          H  
ATOM   1600 1HG2 ILE A  97      24.665   8.669  -6.672  1.00 11.570          H  
ATOM   1601 2HG2 ILE A  97      23.202   8.558  -7.632  1.00 11.570          H  
ATOM   1602 3HG2 ILE A  97      24.052   7.075  -7.158  1.00 11.570          H  
ATOM   1603 1HD1 ILE A  97      28.320   7.895  -7.521  1.00 11.570          H  
ATOM   1604 2HD1 ILE A  97      27.485   9.363  -8.045  1.00 11.570          H  
ATOM   1605 3HD1 ILE A  97      26.921   8.495  -6.628  1.00 11.570          H  
ATOM   1606  N   ILE A  98      22.391   8.755 -10.357  1.00  6.660          N  
ATOM   1607  CA  ILE A  98      20.963   8.968 -10.266  1.00  6.750          C  
ATOM   1608  C   ILE A  98      20.218   7.974 -11.123  1.00  6.440          C  
ATOM   1609  O   ILE A  98      19.283   7.369 -10.614  1.00  6.380          O  
ATOM   1610  CB  ILE A  98      20.514  10.422 -10.501  1.00  9.410          C  
ATOM   1611  CG1 ILE A  98      21.003  11.278  -9.329  1.00  9.410          C  
ATOM   1612  CG2 ILE A  98      18.984  10.474 -10.702  1.00  9.410          C  
ATOM   1613  CD1 ILE A  98      20.854  12.766  -9.525  1.00  9.410          C  
ATOM   1614  H   ILE A  98      22.999   9.413 -10.849  1.00  7.990          H  
ATOM   1615  HA  ILE A  98      20.675   8.765  -9.235  1.00  8.100          H  
ATOM   1616  HB  ILE A  98      21.007  10.828 -11.358  1.00 11.300          H  
ATOM   1617 1HG1 ILE A  98      20.456  10.991  -8.449  1.00 11.300          H  
ATOM   1618 2HG1 ILE A  98      22.058  11.064  -9.169  1.00 11.300          H  
ATOM   1619 1HG2 ILE A  98      18.684  11.469 -10.872  1.00 11.300          H  
ATOM   1620 2HG2 ILE A  98      18.701   9.883 -11.560  1.00 11.300          H  
ATOM   1621 3HG2 ILE A  98      18.488  10.090  -9.819  1.00 11.300          H  
ATOM   1622 1HD1 ILE A  98      21.224  13.291  -8.666  1.00 11.300          H  
ATOM   1623 2HD1 ILE A  98      21.400  13.078 -10.384  1.00 11.300          H  
ATOM   1624 3HD1 ILE A  98      19.817  13.023  -9.654  1.00 11.300          H  
ATOM   1625  N   PRO A  99      20.539   7.770 -12.413  1.00  6.420          N  
ATOM   1626  CA  PRO A  99      19.917   6.765 -13.230  1.00  6.400          C  
ATOM   1627  C   PRO A  99      19.913   5.410 -12.557  1.00  6.170          C  
ATOM   1628  O   PRO A  99      18.923   4.687 -12.664  1.00  6.160          O  
ATOM   1629  CB  PRO A  99      20.779   6.804 -14.476  1.00  9.600          C  
ATOM   1630  CG  PRO A  99      21.199   8.199 -14.550  1.00  9.600          C  
ATOM   1631  CD  PRO A  99      21.500   8.588 -13.148  1.00  9.600          C  
ATOM   1632  HA  PRO A  99      18.898   7.088 -13.473  1.00  7.680          H  
ATOM   1633 1HB  PRO A  99      21.656   6.169 -14.343  1.00 11.520          H  
ATOM   1634 2HB  PRO A  99      20.247   6.435 -15.336  1.00 11.520          H  
ATOM   1635 1HG  PRO A  99      22.013   8.276 -15.209  1.00 11.520          H  
ATOM   1636 2HG  PRO A  99      20.399   8.795 -14.976  1.00 11.520          H  
ATOM   1637 1HD  PRO A  99      22.519   8.292 -12.927  1.00 11.520          H  
ATOM   1638 2HD  PRO A  99      21.341   9.642 -13.055  1.00 11.520          H  
ATOM   1639  N   CYS A 100      20.971   5.069 -11.804  1.00  6.180          N  
ATOM   1640  CA  CYS A 100      20.925   3.783 -11.141  1.00  6.280          C  
ATOM   1641  C   CYS A 100      19.810   3.743 -10.111  1.00  6.110          C  
ATOM   1642  O   CYS A 100      19.019   2.787 -10.079  1.00  6.070          O  
ATOM   1643  CB  CYS A 100      22.244   3.424 -10.471  1.00  8.750          C  
ATOM   1644  SG  CYS A 100      23.595   3.023 -11.610  1.00  8.750          S  
ATOM   1645  H   CYS A 100      21.830   5.630 -11.764  1.00  7.420          H  
ATOM   1646  HA  CYS A 100      20.723   3.048 -11.891  1.00  7.540          H  
ATOM   1647 1HB  CYS A 100      22.569   4.244  -9.832  1.00 10.500          H  
ATOM   1648 2HB  CYS A 100      22.075   2.564  -9.850  1.00 10.500          H  
ATOM   1649  HG  CYS A 100      23.755   4.287 -12.066  1.00 10.500          H  
ATOM   1650  N   ALA A 101      19.736   4.790  -9.280  1.00  6.190          N  
ATOM   1651  CA  ALA A 101      18.698   4.891  -8.263  1.00  6.350          C  
ATOM   1652  C   ALA A 101      17.289   4.938  -8.895  1.00  6.080          C  
ATOM   1653  O   ALA A 101      16.338   4.377  -8.341  1.00  6.120          O  
ATOM   1654  CB  ALA A 101      18.978   6.102  -7.399  1.00  8.830          C  
ATOM   1655  H   ALA A 101      20.454   5.526  -9.353  1.00  7.430          H  
ATOM   1656  HA  ALA A 101      18.750   4.001  -7.644  1.00  7.620          H  
ATOM   1657 1HB  ALA A 101      18.257   6.150  -6.611  1.00 10.590          H  
ATOM   1658 2HB  ALA A 101      19.972   6.014  -6.965  1.00 10.590          H  
ATOM   1659 3HB  ALA A 101      18.931   7.004  -8.011  1.00 10.590          H  
ATOM   1660  N   ILE A 102      17.159   5.616 -10.041  1.00  6.000          N  
ATOM   1661  CA  ILE A 102      15.901   5.724 -10.787  1.00  6.110          C  
ATOM   1662  C   ILE A 102      15.451   4.373 -11.308  1.00  5.870          C  
ATOM   1663  O   ILE A 102      14.272   4.030 -11.185  1.00  5.950          O  
ATOM   1664  CB  ILE A 102      16.060   6.702 -11.963  1.00  8.510          C  
ATOM   1665  CG1 ILE A 102      16.287   8.147 -11.440  1.00  8.510          C  
ATOM   1666  CG2 ILE A 102      14.843   6.629 -12.913  1.00  8.510          C  
ATOM   1667  CD1 ILE A 102      15.080   8.888 -10.886  1.00  8.510          C  
ATOM   1668  H   ILE A 102      17.993   6.091 -10.393  1.00  7.200          H  
ATOM   1669  HA  ILE A 102      15.136   6.097 -10.116  1.00  7.330          H  
ATOM   1670  HB  ILE A 102      16.941   6.432 -12.516  1.00 10.210          H  
ATOM   1671 1HG1 ILE A 102      16.982   8.076 -10.615  1.00 10.210          H  
ATOM   1672 2HG1 ILE A 102      16.738   8.705 -12.192  1.00 10.210          H  
ATOM   1673 1HG2 ILE A 102      15.016   7.306 -13.720  1.00 10.210          H  
ATOM   1674 2HG2 ILE A 102      14.717   5.631 -13.319  1.00 10.210          H  
ATOM   1675 3HG2 ILE A 102      13.933   6.904 -12.392  1.00 10.210          H  
ATOM   1676 1HD1 ILE A 102      15.404   9.858 -10.523  1.00 10.210          H  
ATOM   1677 2HD1 ILE A 102      14.337   9.040 -11.669  1.00 10.210          H  
ATOM   1678 3HD1 ILE A 102      14.629   8.352 -10.096  1.00 10.210          H  
ATOM   1679  N   TYR A 103      16.361   3.630 -11.944  1.00  5.780          N  
ATOM   1680  CA  TYR A 103      16.044   2.311 -12.462  1.00  5.900          C  
ATOM   1681  C   TYR A 103      15.555   1.451 -11.314  1.00  5.750          C  
ATOM   1682  O   TYR A 103      14.525   0.774 -11.433  1.00  5.820          O  
ATOM   1683  CB  TYR A 103      17.241   1.639 -13.111  1.00  8.210          C  
ATOM   1684  CG  TYR A 103      16.925   0.255 -13.702  1.00  8.210          C  
ATOM   1685  CD1 TYR A 103      16.504   0.144 -15.014  1.00  8.210          C  
ATOM   1686  CD2 TYR A 103      17.031  -0.893 -12.925  1.00  8.210          C  
ATOM   1687  CE1 TYR A 103      16.214  -1.102 -15.538  1.00  8.210          C  
ATOM   1688  CE2 TYR A 103      16.754  -2.116 -13.455  1.00  8.210          C  
ATOM   1689  CZ  TYR A 103      16.345  -2.228 -14.755  1.00  8.210          C  
ATOM   1690  OH  TYR A 103      16.051  -3.461 -15.286  1.00  8.210          O  
ATOM   1691  H   TYR A 103      17.310   3.995 -12.070  1.00  6.940          H  
ATOM   1692  HA  TYR A 103      15.241   2.402 -13.194  1.00  7.080          H  
ATOM   1693 1HB  TYR A 103      17.638   2.275 -13.903  1.00  9.850          H  
ATOM   1694 2HB  TYR A 103      18.022   1.527 -12.369  1.00  9.850          H  
ATOM   1695  HD1 TYR A 103      16.405   1.036 -15.632  1.00  9.850          H  
ATOM   1696  HD2 TYR A 103      17.336  -0.826 -11.886  1.00  9.850          H  
ATOM   1697  HE1 TYR A 103      15.884  -1.201 -16.568  1.00  9.850          H  
ATOM   1698  HE2 TYR A 103      16.852  -3.000 -12.832  1.00  9.850          H  
ATOM   1699  HH  TYR A 103      16.167  -4.139 -14.610  1.00  9.850          H  
ATOM   1700  N   ALA A 104      16.310   1.442 -10.194  1.00  5.770          N  
ATOM   1701  CA  ALA A 104      15.910   0.644  -9.056  1.00  5.970          C  
ATOM   1702  C   ALA A 104      14.543   1.082  -8.558  1.00  5.850          C  
ATOM   1703  O   ALA A 104      13.723   0.222  -8.253  1.00  5.920          O  
ATOM   1704  CB  ALA A 104      16.942   0.730  -7.954  1.00  8.280          C  
ATOM   1705  H   ALA A 104      17.177   1.991 -10.131  1.00  6.920          H  
ATOM   1706  HA  ALA A 104      15.828  -0.386  -9.386  1.00  7.160          H  
ATOM   1707 1HB  ALA A 104      16.640   0.103  -7.116  1.00  9.930          H  
ATOM   1708 2HB  ALA A 104      17.899   0.387  -8.345  1.00  9.930          H  
ATOM   1709 3HB  ALA A 104      17.031   1.769  -7.624  1.00  9.930          H  
ATOM   1710  N   ALA A 105      14.244   2.400  -8.522  1.00  5.870          N  
ATOM   1711  CA  ALA A 105      12.906   2.809  -8.110  1.00  6.110          C  
ATOM   1712  C   ALA A 105      11.909   2.188  -9.068  1.00  6.000          C  
ATOM   1713  O   ALA A 105      10.915   1.619  -8.638  1.00  6.130          O  
ATOM   1714  CB  ALA A 105      12.748   4.323  -8.111  1.00  8.460          C  
ATOM   1715  H   ALA A 105      14.959   3.107  -8.719  1.00  7.040          H  
ATOM   1716  HA  ALA A 105      12.717   2.430  -7.110  1.00  7.330          H  
ATOM   1717 1HB  ALA A 105      11.735   4.590  -7.803  1.00 10.150          H  
ATOM   1718 2HB  ALA A 105      13.458   4.767  -7.433  1.00 10.150          H  
ATOM   1719 3HB  ALA A 105      12.930   4.703  -9.110  1.00 10.150          H  
ATOM   1720  N   GLY A 106      12.237   2.185 -10.362  1.00  5.940          N  
ATOM   1721  CA  GLY A 106      11.401   1.598 -11.397  1.00  6.180          C  
ATOM   1722  C   GLY A 106      11.059   0.149 -11.071  1.00  6.090          C  
ATOM   1723  O   GLY A 106       9.886  -0.248 -11.076  1.00  6.300          O  
ATOM   1724  H   GLY A 106      13.079   2.697 -10.649  1.00  7.130          H  
ATOM   1725 1HA  GLY A 106      10.499   2.180 -11.491  1.00  7.420          H  
ATOM   1726 2HA  GLY A 106      11.929   1.651 -12.350  1.00  7.420          H  
ATOM   1727  N   CYS A 107      12.089  -0.655 -10.802  1.00  5.950          N  
ATOM   1728  CA  CYS A 107      11.864  -2.051 -10.455  1.00  6.180          C  
ATOM   1729  C   CYS A 107      11.087  -2.170  -9.158  1.00  6.150          C  
ATOM   1730  O   CYS A 107      10.126  -2.930  -9.073  1.00  6.340          O  
ATOM   1731  CB  CYS A 107      13.163  -2.808 -10.315  1.00  8.560          C  
ATOM   1732  SG  CYS A 107      14.021  -3.090 -11.833  1.00  8.560          S  
ATOM   1733  H   CYS A 107      13.030  -0.248 -10.850  1.00  7.140          H  
ATOM   1734  HA  CYS A 107      11.277  -2.514 -11.234  1.00  7.420          H  
ATOM   1735 1HB  CYS A 107      13.822  -2.252  -9.651  1.00 10.270          H  
ATOM   1736 2HB  CYS A 107      12.959  -3.764  -9.864  1.00 10.270          H  
ATOM   1737  HG  CYS A 107      14.217  -1.805 -12.128  1.00 10.270          H  
ATOM   1738  N   PHE A 108      11.406  -1.353  -8.164  1.00  6.100          N  
ATOM   1739  CA  PHE A 108      10.676  -1.448  -6.923  1.00  6.390          C  
ATOM   1740  C   PHE A 108       9.201  -1.183  -7.131  1.00  6.350          C  
ATOM   1741  O   PHE A 108       8.379  -1.872  -6.526  1.00  6.520          O  
ATOM   1742  CB  PHE A 108      11.182  -0.486  -5.886  1.00  8.830          C  
ATOM   1743  CG  PHE A 108      12.336  -0.918  -5.039  1.00  8.830          C  
ATOM   1744  CD1 PHE A 108      13.591  -0.338  -5.139  1.00  8.830          C  
ATOM   1745  CD2 PHE A 108      12.130  -1.902  -4.077  1.00  8.830          C  
ATOM   1746  CE1 PHE A 108      14.608  -0.745  -4.307  1.00  8.830          C  
ATOM   1747  CE2 PHE A 108      13.139  -2.309  -3.253  1.00  8.830          C  
ATOM   1748  CZ  PHE A 108      14.375  -1.740  -3.361  1.00  8.830          C  
ATOM   1749  H   PHE A 108      12.190  -0.710  -8.249  1.00  7.320          H  
ATOM   1750  HA  PHE A 108      10.796  -2.458  -6.538  1.00  7.670          H  
ATOM   1751 1HB  PHE A 108      11.446   0.449  -6.368  1.00 10.600          H  
ATOM   1752 2HB  PHE A 108      10.372  -0.295  -5.255  1.00 10.600          H  
ATOM   1753  HD1 PHE A 108      13.767   0.444  -5.868  1.00 10.600          H  
ATOM   1754  HD2 PHE A 108      11.137  -2.353  -3.982  1.00 10.600          H  
ATOM   1755  HE1 PHE A 108      15.592  -0.283  -4.390  1.00 10.600          H  
ATOM   1756  HE2 PHE A 108      12.954  -3.084  -2.512  1.00 10.600          H  
ATOM   1757  HZ  PHE A 108      15.167  -2.072  -2.700  1.00 10.600          H  
ATOM   1758  N   ILE A 109       8.854  -0.216  -7.976  1.00  6.320          N  
ATOM   1759  CA  ILE A 109       7.468   0.131  -8.271  1.00  6.630          C  
ATOM   1760  C   ILE A 109       6.793  -1.055  -8.915  1.00  6.570          C  
ATOM   1761  O   ILE A 109       5.678  -1.417  -8.548  1.00  6.790          O  
ATOM   1762  CB  ILE A 109       7.408   1.317  -9.256  1.00  9.160          C  
ATOM   1763  CG1 ILE A 109       7.939   2.506  -8.558  1.00  9.160          C  
ATOM   1764  CG2 ILE A 109       5.945   1.570  -9.730  1.00  9.160          C  
ATOM   1765  CD1 ILE A 109       8.324   3.630  -9.422  1.00  9.160          C  
ATOM   1766  H   ILE A 109       9.613   0.338  -8.393  1.00  7.580          H  
ATOM   1767  HA  ILE A 109       6.959   0.382  -7.344  1.00  7.960          H  
ATOM   1768  HB  ILE A 109       8.042   1.114 -10.113  1.00 10.990          H  
ATOM   1769 1HG1 ILE A 109       7.187   2.861  -7.858  1.00 10.990          H  
ATOM   1770 2HG1 ILE A 109       8.775   2.199  -8.010  1.00 10.990          H  
ATOM   1771 1HG2 ILE A 109       5.912   2.406 -10.417  1.00 10.990          H  
ATOM   1772 2HG2 ILE A 109       5.553   0.702 -10.230  1.00 10.990          H  
ATOM   1773 3HG2 ILE A 109       5.321   1.790  -8.871  1.00 10.990          H  
ATOM   1774 1HD1 ILE A 109       8.729   4.407  -8.813  1.00 10.990          H  
ATOM   1775 2HD1 ILE A 109       9.088   3.299 -10.099  1.00 10.990          H  
ATOM   1776 3HD1 ILE A 109       7.477   3.996  -9.976  1.00 10.990          H  
ATOM   1777  N   ALA A 110       7.460  -1.643  -9.905  1.00  6.430          N  
ATOM   1778  CA  ALA A 110       6.921  -2.775 -10.631  1.00  6.670          C  
ATOM   1779  C   ALA A 110       6.632  -3.983  -9.730  1.00  6.580          C  
ATOM   1780  O   ALA A 110       5.564  -4.612  -9.822  1.00  6.800          O  
ATOM   1781  CB  ALA A 110       7.920  -3.135 -11.701  1.00  9.240          C  
ATOM   1782  H   ALA A 110       8.367  -1.251 -10.186  1.00  7.720          H  
ATOM   1783  HA  ALA A 110       5.995  -2.462 -11.086  1.00  8.000          H  
ATOM   1784 1HB  ALA A 110       7.559  -3.906 -12.315  1.00 11.090          H  
ATOM   1785 2HB  ALA A 110       8.112  -2.275 -12.315  1.00 11.090          H  
ATOM   1786 3HB  ALA A 110       8.850  -3.446 -11.234  1.00 11.090          H  
ATOM   1787  N   PHE A 111       7.567  -4.273  -8.820  1.00  6.430          N  
ATOM   1788  CA  PHE A 111       7.443  -5.388  -7.890  1.00  6.600          C  
ATOM   1789  C   PHE A 111       6.457  -5.083  -6.770  1.00  6.600          C  
ATOM   1790  O   PHE A 111       5.666  -5.950  -6.382  1.00  6.740          O  
ATOM   1791  CB  PHE A 111       8.823  -5.769  -7.332  1.00  9.170          C  
ATOM   1792  CG  PHE A 111       9.667  -6.644  -8.273  1.00  9.170          C  
ATOM   1793  CD1 PHE A 111      10.569  -6.108  -9.203  1.00  9.170          C  
ATOM   1794  CD2 PHE A 111       9.559  -8.026  -8.206  1.00  9.170          C  
ATOM   1795  CE1 PHE A 111      11.314  -6.919 -10.028  1.00  9.170          C  
ATOM   1796  CE2 PHE A 111      10.301  -8.831  -9.037  1.00  9.170          C  
ATOM   1797  CZ  PHE A 111      11.178  -8.283  -9.946  1.00  9.170          C  
ATOM   1798  H   PHE A 111       8.428  -3.717  -8.815  1.00  7.720          H  
ATOM   1799  HA  PHE A 111       7.062  -6.245  -8.439  1.00  7.920          H  
ATOM   1800 1HB  PHE A 111       9.389  -4.853  -7.125  1.00 11.010          H  
ATOM   1801 2HB  PHE A 111       8.701  -6.296  -6.390  1.00 11.010          H  
ATOM   1802  HD1 PHE A 111      10.687  -5.062  -9.281  1.00 11.010          H  
ATOM   1803  HD2 PHE A 111       8.866  -8.491  -7.491  1.00 11.010          H  
ATOM   1804  HE1 PHE A 111      12.009  -6.479 -10.746  1.00 11.010          H  
ATOM   1805  HE2 PHE A 111      10.188  -9.910  -8.972  1.00 11.010          H  
ATOM   1806  HZ  PHE A 111      11.760  -8.941 -10.593  1.00 11.010          H  
ATOM   1807  N   THR A 112       6.498  -3.858  -6.254  1.00  6.620          N  
ATOM   1808  CA  THR A 112       5.628  -3.419  -5.182  1.00  6.900          C  
ATOM   1809  C   THR A 112       4.200  -3.442  -5.691  1.00  6.890          C  
ATOM   1810  O   THR A 112       3.301  -3.902  -4.993  1.00  7.060          O  
ATOM   1811  CB  THR A 112       6.013  -2.032  -4.642  1.00  9.550          C  
ATOM   1812  OG1 THR A 112       7.353  -2.068  -4.152  1.00  9.550          O  
ATOM   1813  CG2 THR A 112       5.104  -1.686  -3.484  1.00  9.550          C  
ATOM   1814  H   THR A 112       7.181  -3.195  -6.597  1.00  7.940          H  
ATOM   1815  HA  THR A 112       5.711  -4.126  -4.357  1.00  8.280          H  
ATOM   1816  HB  THR A 112       5.937  -1.288  -5.433  1.00 11.460          H  
ATOM   1817  HG1 THR A 112       7.959  -2.104  -4.916  1.00 11.460          H  
ATOM   1818 1HG2 THR A 112       5.383  -0.723  -3.084  1.00 11.460          H  
ATOM   1819 2HG2 THR A 112       4.073  -1.665  -3.817  1.00 11.460          H  
ATOM   1820 3HG2 THR A 112       5.214  -2.442  -2.711  1.00 11.460          H  
ATOM   1821  N   PHE A 113       3.976  -2.973  -6.924  1.00  6.850          N  
ATOM   1822  CA  PHE A 113       2.644  -3.010  -7.483  1.00  7.180          C  
ATOM   1823  C   PHE A 113       2.102  -4.429  -7.439  1.00  7.140          C  
ATOM   1824  O   PHE A 113       0.987  -4.648  -6.965  1.00  7.370          O  
ATOM   1825  CB  PHE A 113       2.589  -2.525  -8.919  1.00  9.920          C  
ATOM   1826  CG  PHE A 113       1.210  -2.668  -9.439  1.00  9.920          C  
ATOM   1827  CD1 PHE A 113       0.268  -1.697  -9.195  1.00  9.920          C  
ATOM   1828  CD2 PHE A 113       0.829  -3.808 -10.122  1.00  9.920          C  
ATOM   1829  CE1 PHE A 113      -1.023  -1.855  -9.634  1.00  9.920          C  
ATOM   1830  CE2 PHE A 113      -0.457  -3.975 -10.550  1.00  9.920          C  
ATOM   1831  CZ  PHE A 113      -1.385  -2.997 -10.312  1.00  9.920          C  
ATOM   1832  H   PHE A 113       4.729  -2.557  -7.474  1.00  8.220          H  
ATOM   1833  HA  PHE A 113       2.000  -2.374  -6.880  1.00  8.620          H  
ATOM   1834 1HB  PHE A 113       2.888  -1.481  -8.974  1.00 11.900          H  
ATOM   1835 2HB  PHE A 113       3.272  -3.106  -9.542  1.00 11.900          H  
ATOM   1836  HD1 PHE A 113       0.554  -0.802  -8.649  1.00 11.900          H  
ATOM   1837  HD2 PHE A 113       1.565  -4.582 -10.309  1.00 11.900          H  
ATOM   1838  HE1 PHE A 113      -1.763  -1.079  -9.440  1.00 11.900          H  
ATOM   1839  HE2 PHE A 113      -0.742  -4.882 -11.083  1.00 11.900          H  
ATOM   1840  HZ  PHE A 113      -2.409  -3.127 -10.655  1.00 11.900          H  
ATOM   1841  N   ILE A 114       2.877  -5.415  -7.899  1.00  7.020          N  
ATOM   1842  CA  ILE A 114       2.327  -6.754  -7.839  1.00  7.240          C  
ATOM   1843  C   ILE A 114       2.037  -7.095  -6.377  1.00  7.180          C  
ATOM   1844  O   ILE A 114       0.936  -7.553  -6.074  1.00  7.340          O  
ATOM   1845  CB  ILE A 114       3.252  -7.817  -8.480  1.00 10.050          C  
ATOM   1846  CG1 ILE A 114       3.453  -7.546 -10.011  1.00 10.050          C  
ATOM   1847  CG2 ILE A 114       2.678  -9.236  -8.266  1.00 10.050          C  
ATOM   1848  CD1 ILE A 114       2.204  -7.563 -10.908  1.00 10.050          C  
ATOM   1849  H   ILE A 114       3.797  -5.218  -8.312  1.00  8.420          H  
ATOM   1850  HA  ILE A 114       1.375  -6.763  -8.362  1.00  8.690          H  
ATOM   1851  HB  ILE A 114       4.244  -7.757  -8.012  1.00 12.060          H  
ATOM   1852 1HG1 ILE A 114       3.929  -6.574 -10.117  1.00 12.060          H  
ATOM   1853 2HG1 ILE A 114       4.137  -8.312 -10.383  1.00 12.060          H  
ATOM   1854 1HG2 ILE A 114       3.353  -9.968  -8.713  1.00 12.060          H  
ATOM   1855 2HG2 ILE A 114       2.584  -9.438  -7.201  1.00 12.060          H  
ATOM   1856 3HG2 ILE A 114       1.698  -9.323  -8.724  1.00 12.060          H  
ATOM   1857 1HD1 ILE A 114       2.506  -7.370 -11.929  1.00 12.060          H  
ATOM   1858 2HD1 ILE A 114       1.721  -8.526 -10.856  1.00 12.060          H  
ATOM   1859 3HD1 ILE A 114       1.505  -6.802 -10.600  1.00 12.060          H  
ATOM   1860  N   ASN A 115       2.948  -6.771  -5.443  1.00  7.110          N  
ATOM   1861  CA  ASN A 115       2.680  -7.074  -4.035  1.00  7.280          C  
ATOM   1862  C   ASN A 115       1.359  -6.435  -3.555  1.00  7.160          C  
ATOM   1863  O   ASN A 115       0.618  -7.040  -2.761  1.00  7.320          O  
ATOM   1864  CB  ASN A 115       3.807  -6.612  -3.125  1.00 10.120          C  
ATOM   1865  CG  ASN A 115       5.070  -7.448  -3.185  1.00 10.120          C  
ATOM   1866  OD1 ASN A 115       5.164  -8.472  -3.876  1.00 10.120          O  
ATOM   1867  ND2 ASN A 115       6.036  -7.064  -2.400  1.00 10.120          N  
ATOM   1868  H   ASN A 115       3.848  -6.368  -5.728  1.00  8.530          H  
ATOM   1869  HA  ASN A 115       2.575  -8.150  -3.938  1.00  8.740          H  
ATOM   1870 1HB  ASN A 115       4.069  -5.597  -3.377  1.00 12.150          H  
ATOM   1871 2HB  ASN A 115       3.445  -6.585  -2.119  1.00 12.150          H  
ATOM   1872 1HD2 ASN A 115       6.880  -7.621  -2.333  1.00 12.150          H  
ATOM   1873 2HD2 ASN A 115       5.926  -6.260  -1.812  1.00 12.150          H  
ATOM   1874  N   ALA A 116       1.037  -5.236  -4.076  1.00  7.010          N  
ATOM   1875  CA  ALA A 116      -0.198  -4.521  -3.750  1.00  7.180          C  
ATOM   1876  C   ALA A 116      -1.425  -5.341  -4.136  1.00  7.270          C  
ATOM   1877  O   ALA A 116      -2.464  -5.264  -3.473  1.00  7.500          O  
ATOM   1878  CB  ALA A 116      -0.274  -3.174  -4.480  1.00  9.980          C  
ATOM   1879  H   ALA A 116       1.724  -4.789  -4.689  1.00  8.410          H  
ATOM   1880  HA  ALA A 116      -0.212  -4.356  -2.678  1.00  8.620          H  
ATOM   1881 1HB  ALA A 116      -1.190  -2.667  -4.190  1.00 11.980          H  
ATOM   1882 2HB  ALA A 116       0.568  -2.558  -4.236  1.00 11.980          H  
ATOM   1883 3HB  ALA A 116      -0.288  -3.331  -5.540  1.00 11.980          H  
ATOM   1884  N   GLN A 117      -1.310  -6.113  -5.221  1.00  7.250          N  
ATOM   1885  CA  GLN A 117      -2.407  -6.914  -5.732  1.00  7.560          C  
ATOM   1886  C   GLN A 117      -2.441  -8.334  -5.150  1.00  7.720          C  
ATOM   1887  O   GLN A 117      -3.510  -8.950  -5.081  1.00  8.060          O  
ATOM   1888  CB  GLN A 117      -2.280  -6.999  -7.255  1.00 10.460          C  
ATOM   1889  CG  GLN A 117      -2.320  -5.646  -7.952  1.00 10.460          C  
ATOM   1890  CD  GLN A 117      -3.604  -4.916  -7.732  1.00 10.460          C  
ATOM   1891  OE1 GLN A 117      -4.670  -5.430  -8.072  1.00 10.460          O  
ATOM   1892  NE2 GLN A 117      -3.537  -3.727  -7.154  1.00 10.460          N  
ATOM   1893  H   GLN A 117      -0.421  -6.124  -5.741  1.00  8.700          H  
ATOM   1894  HA  GLN A 117      -3.343  -6.422  -5.470  1.00  9.070          H  
ATOM   1895 1HB  GLN A 117      -1.327  -7.475  -7.506  1.00 12.550          H  
ATOM   1896 2HB  GLN A 117      -3.076  -7.621  -7.655  1.00 12.550          H  
ATOM   1897 1HG  GLN A 117      -1.505  -5.025  -7.579  1.00 12.550          H  
ATOM   1898 2HG  GLN A 117      -2.202  -5.808  -9.019  1.00 12.550          H  
ATOM   1899 1HE2 GLN A 117      -4.374  -3.206  -6.979  1.00 12.550          H  
ATOM   1900 2HE2 GLN A 117      -2.652  -3.350  -6.875  1.00 12.550          H  
ATOM   1901  N   THR A 118      -1.285  -8.848  -4.710  1.00  7.650          N  
ATOM   1902  CA  THR A 118      -1.196 -10.218  -4.198  1.00  7.970          C  
ATOM   1903  C   THR A 118      -1.186 -10.351  -2.665  1.00  7.740          C  
ATOM   1904  O   THR A 118      -1.453 -11.437  -2.147  1.00  7.740          O  
ATOM   1905  CB  THR A 118       0.049 -10.930  -4.762  1.00 11.030          C  
ATOM   1906  OG1 THR A 118       1.222 -10.239  -4.348  1.00 11.030          O  
ATOM   1907  CG2 THR A 118      -0.004 -10.944  -6.268  1.00 11.030          C  
ATOM   1908  H   THR A 118      -0.430  -8.298  -4.827  1.00  9.180          H  
ATOM   1909  HA  THR A 118      -2.069 -10.758  -4.559  1.00  9.560          H  
ATOM   1910  HB  THR A 118       0.084 -11.950  -4.387  1.00 13.240          H  
ATOM   1911  HG1 THR A 118       1.994 -10.762  -4.568  1.00 13.240          H  
ATOM   1912 1HG2 THR A 118       0.873 -11.446  -6.659  1.00 13.240          H  
ATOM   1913 2HG2 THR A 118      -0.898 -11.471  -6.592  1.00 13.240          H  
ATOM   1914 3HG2 THR A 118      -0.032  -9.922  -6.642  1.00 13.240          H  
ATOM   1915  N   GLY A 119      -0.936  -9.263  -1.928  1.00  7.800          N  
ATOM   1916  CA  GLY A 119      -0.904  -9.329  -0.462  1.00  7.780          C  
ATOM   1917  C   GLY A 119       0.444  -9.796   0.073  1.00  7.880          C  
ATOM   1918  O   GLY A 119       0.528 -10.472   1.103  1.00  8.130          O  
ATOM   1919  H   GLY A 119      -0.681  -8.396  -2.395  1.00  9.360          H  
ATOM   1920 1HA  GLY A 119      -1.129  -8.341  -0.060  1.00  9.340          H  
ATOM   1921 2HA  GLY A 119      -1.687  -9.999  -0.114  1.00  9.340          H  
ATOM   1922  N   VAL A 120       1.489  -9.469  -0.667  1.00  7.990          N  
ATOM   1923  CA  VAL A 120       2.850  -9.854  -0.322  1.00  8.430          C  
ATOM   1924  C   VAL A 120       3.596  -8.740   0.419  1.00  8.860          C  
ATOM   1925  O   VAL A 120       3.614  -7.589   0.007  1.00  9.190          O  
ATOM   1926  CB  VAL A 120       3.560 -10.334  -1.596  1.00 11.630          C  
ATOM   1927  CG1 VAL A 120       5.028 -10.656  -1.359  1.00 11.630          C  
ATOM   1928  CG2 VAL A 120       2.841 -11.580  -2.079  1.00 11.630          C  
ATOM   1929  H   VAL A 120       1.296  -8.873  -1.477  1.00  9.590          H  
ATOM   1930  HA  VAL A 120       2.791 -10.712   0.348  1.00 10.120          H  
ATOM   1931  HB  VAL A 120       3.493  -9.576  -2.337  1.00 13.950          H  
ATOM   1932 1HG1 VAL A 120       5.477 -10.998  -2.293  1.00 13.950          H  
ATOM   1933 2HG1 VAL A 120       5.549  -9.770  -1.037  1.00 13.950          H  
ATOM   1934 3HG1 VAL A 120       5.123 -11.437  -0.607  1.00 13.950          H  
ATOM   1935 1HG2 VAL A 120       3.294 -11.928  -2.989  1.00 13.950          H  
ATOM   1936 2HG2 VAL A 120       2.907 -12.355  -1.319  1.00 13.950          H  
ATOM   1937 3HG2 VAL A 120       1.796 -11.358  -2.255  1.00 13.950          H  
ATOM   1938  N   LYS A 121       4.188  -9.097   1.553  1.00  9.100          N  
ATOM   1939  CA  LYS A 121       4.875  -8.147   2.432  1.00  9.780          C  
ATOM   1940  C   LYS A 121       6.377  -7.987   2.194  1.00 10.010          C  
ATOM   1941  O   LYS A 121       7.058  -7.325   2.978  1.00 10.090          O  
ATOM   1942  CB  LYS A 121       4.643  -8.551   3.887  1.00 13.420          C  
ATOM   1943  CG  LYS A 121       3.188  -8.457   4.340  1.00 13.420          C  
ATOM   1944  CD  LYS A 121       3.037  -8.859   5.807  1.00 13.420          C  
ATOM   1945  CE  LYS A 121       1.586  -8.758   6.273  1.00 13.420          C  
ATOM   1946  NZ  LYS A 121       1.427  -9.177   7.699  1.00 13.420          N  
ATOM   1947  H   LYS A 121       4.130 -10.067   1.831  1.00 10.920          H  
ATOM   1948  HA  LYS A 121       4.421  -7.168   2.276  1.00 11.740          H  
ATOM   1949 1HB  LYS A 121       4.980  -9.576   4.037  1.00 16.100          H  
ATOM   1950 2HB  LYS A 121       5.237  -7.912   4.540  1.00 16.100          H  
ATOM   1951 1HG  LYS A 121       2.840  -7.433   4.211  1.00 16.100          H  
ATOM   1952 2HG  LYS A 121       2.570  -9.110   3.720  1.00 16.100          H  
ATOM   1953 1HD  LYS A 121       3.380  -9.887   5.936  1.00 16.100          H  
ATOM   1954 2HD  LYS A 121       3.655  -8.209   6.426  1.00 16.100          H  
ATOM   1955 1HE  LYS A 121       1.249  -7.728   6.168  1.00 16.100          H  
ATOM   1956 2HE  LYS A 121       0.965  -9.399   5.646  1.00 16.100          H  
ATOM   1957 1HZ  LYS A 121       0.456  -9.097   7.968  1.00 16.100          H  
ATOM   1958 2HZ  LYS A 121       1.726 -10.137   7.807  1.00 16.100          H  
ATOM   1959 3HZ  LYS A 121       1.989  -8.583   8.292  1.00 16.100          H  
ATOM   1960  N   THR A 122       6.900  -8.608   1.150  1.00 10.390          N  
ATOM   1961  CA  THR A 122       8.334  -8.553   0.873  1.00 10.930          C  
ATOM   1962  C   THR A 122       8.704  -8.366  -0.574  1.00 11.050          C  
ATOM   1963  O   THR A 122       8.004  -8.804  -1.490  1.00 11.340          O  
ATOM   1964  CB  THR A 122       9.047  -9.830   1.352  1.00 15.090          C  
ATOM   1965  OG1 THR A 122      10.476  -9.713   1.109  1.00 15.090          O  
ATOM   1966  CG2 THR A 122       8.505 -11.082   0.665  1.00 15.090          C  
ATOM   1967  H   THR A 122       6.280  -9.115   0.541  1.00 12.470          H  
ATOM   1968  HA  THR A 122       8.749  -7.708   1.423  1.00 13.120          H  
ATOM   1969  HB  THR A 122       8.887  -9.927   2.425  1.00 18.100          H  
ATOM   1970  HG1 THR A 122      10.678  -9.783   0.125  1.00 18.100          H  
ATOM   1971 1HG2 THR A 122       9.028 -11.956   1.047  1.00 18.100          H  
ATOM   1972 2HG2 THR A 122       7.443 -11.178   0.868  1.00 18.100          H  
ATOM   1973 3HG2 THR A 122       8.663 -11.015  -0.408  1.00 18.100          H  
ATOM   1974  N   THR A 123       9.866  -7.766  -0.766  1.00 11.040          N  
ATOM   1975  CA  THR A 123      10.491  -7.687  -2.065  1.00 11.410          C  
ATOM   1976  C   THR A 123      10.711  -9.143  -2.445  1.00 11.480          C  
ATOM   1977  O   THR A 123      11.103  -9.943  -1.586  1.00 11.310          O  
ATOM   1978  CB  THR A 123      11.830  -6.907  -2.011  1.00 15.830          C  
ATOM   1979  OG1 THR A 123      11.596  -5.587  -1.489  1.00 15.830          O  
ATOM   1980  CG2 THR A 123      12.425  -6.765  -3.420  1.00 15.830          C  
ATOM   1981  H   THR A 123      10.357  -7.387   0.034  1.00 13.250          H  
ATOM   1982  HA  THR A 123       9.814  -7.224  -2.783  1.00 13.690          H  
ATOM   1983  HB  THR A 123      12.534  -7.433  -1.366  1.00 18.990          H  
ATOM   1984  HG1 THR A 123      12.440  -5.172  -1.305  1.00 18.990          H  
ATOM   1985 1HG2 THR A 123      13.363  -6.207  -3.367  1.00 18.990          H  
ATOM   1986 2HG2 THR A 123      12.622  -7.748  -3.847  1.00 18.990          H  
ATOM   1987 3HG2 THR A 123      11.724  -6.228  -4.056  1.00 18.990          H  
ATOM   1988  N   ASP A 124      10.372  -9.511  -3.676  1.00 11.900          N  
ATOM   1989  CA  ASP A 124      10.503 -10.886  -4.148  1.00 12.230          C  
ATOM   1990  C   ASP A 124      10.793 -10.945  -5.639  1.00 11.770          C  
ATOM   1991  O   ASP A 124       9.949 -10.589  -6.460  1.00 11.980          O  
ATOM   1992  CB  ASP A 124       9.249 -11.699  -3.812  1.00 16.990          C  
ATOM   1993  CG  ASP A 124       9.346 -13.196  -4.222  1.00 16.990          C  
ATOM   1994  OD1 ASP A 124      10.293 -13.564  -4.923  1.00 16.990          O  
ATOM   1995  OD2 ASP A 124       8.449 -13.937  -3.879  1.00 16.990          O  
ATOM   1996  H   ASP A 124      10.031  -8.802  -4.310  1.00 14.280          H  
ATOM   1997  HA  ASP A 124      11.343 -11.343  -3.627  1.00 14.680          H  
ATOM   1998 1HB  ASP A 124       9.083 -11.653  -2.734  1.00 20.390          H  
ATOM   1999 2HB  ASP A 124       8.388 -11.242  -4.277  1.00 20.390          H  
ATOM   2000  N   ASP A 125      12.007 -11.358  -5.993  1.00 11.330          N  
ATOM   2001  CA  ASP A 125      12.456 -11.380  -7.383  1.00 11.140          C  
ATOM   2002  C   ASP A 125      11.580 -12.242  -8.297  1.00 10.410          C  
ATOM   2003  O   ASP A 125      11.511 -11.984  -9.501  1.00 10.390          O  
ATOM   2004  CB  ASP A 125      13.899 -11.898  -7.491  1.00 15.670          C  
ATOM   2005  CG  ASP A 125      14.977 -10.921  -6.977  1.00 15.670          C  
ATOM   2006  OD1 ASP A 125      14.669  -9.781  -6.747  1.00 15.670          O  
ATOM   2007  OD2 ASP A 125      16.098 -11.341  -6.823  1.00 15.670          O  
ATOM   2008  H   ASP A 125      12.645 -11.649  -5.265  1.00 13.600          H  
ATOM   2009  HA  ASP A 125      12.435 -10.357  -7.756  1.00 13.370          H  
ATOM   2010 1HB  ASP A 125      13.982 -12.836  -6.940  1.00 18.810          H  
ATOM   2011 2HB  ASP A 125      14.113 -12.126  -8.537  1.00 18.810          H  
ATOM   2012  N   ASP A 126      10.924 -13.281  -7.761  1.00 10.050          N  
ATOM   2013  CA  ASP A 126      10.109 -14.150  -8.607  1.00  9.600          C  
ATOM   2014  C   ASP A 126       8.630 -13.762  -8.619  1.00  8.760          C  
ATOM   2015  O   ASP A 126       7.803 -14.410  -9.273  1.00  8.800          O  
ATOM   2016  CB  ASP A 126      10.247 -15.605  -8.159  1.00 13.620          C  
ATOM   2017  CG  ASP A 126      11.653 -16.202  -8.396  1.00 13.620          C  
ATOM   2018  OD1 ASP A 126      12.305 -15.838  -9.350  1.00 13.620          O  
ATOM   2019  OD2 ASP A 126      12.053 -17.028  -7.611  1.00 13.620          O  
ATOM   2020  H   ASP A 126      10.962 -13.486  -6.747  1.00 12.060          H  
ATOM   2021  HA  ASP A 126      10.482 -14.074  -9.628  1.00 11.520          H  
ATOM   2022 1HB  ASP A 126      10.019 -15.663  -7.088  1.00 16.340          H  
ATOM   2023 2HB  ASP A 126       9.515 -16.217  -8.682  1.00 16.340          H  
ATOM   2024  N   ARG A 127       8.267 -12.694  -7.924  1.00  8.250          N  
ATOM   2025  CA  ARG A 127       6.866 -12.303  -7.853  1.00  7.670          C  
ATOM   2026  C   ARG A 127       6.507 -11.437  -9.051  1.00  7.110          C  
ATOM   2027  O   ARG A 127       6.353 -10.225  -8.935  1.00  6.900          O  
ATOM   2028  CB  ARG A 127       6.593 -11.612  -6.521  1.00 10.970          C  
ATOM   2029  CG  ARG A 127       5.176 -11.100  -6.252  1.00 10.970          C  
ATOM   2030  CD  ARG A 127       4.134 -12.169  -6.270  1.00 10.970          C  
ATOM   2031  NE  ARG A 127       4.309 -13.159  -5.207  1.00 10.970          N  
ATOM   2032  CZ  ARG A 127       3.593 -14.298  -5.076  1.00 10.970          C  
ATOM   2033  NH1 ARG A 127       2.644 -14.609  -5.942  1.00 10.970          N  
ATOM   2034  NH2 ARG A 127       3.848 -15.106  -4.061  1.00 10.970          N  
ATOM   2035  H   ARG A 127       8.972 -12.127  -7.440  1.00  9.900          H  
ATOM   2036  HA  ARG A 127       6.264 -13.210  -7.888  1.00  9.200          H  
ATOM   2037 1HB  ARG A 127       6.835 -12.306  -5.722  1.00 13.160          H  
ATOM   2038 2HB  ARG A 127       7.267 -10.758  -6.422  1.00 13.160          H  
ATOM   2039 1HG  ARG A 127       5.161 -10.666  -5.255  1.00 13.160          H  
ATOM   2040 2HG  ARG A 127       4.918 -10.334  -6.958  1.00 13.160          H  
ATOM   2041 1HD  ARG A 127       3.174 -11.690  -6.122  1.00 13.160          H  
ATOM   2042 2HD  ARG A 127       4.131 -12.675  -7.230  1.00 13.160          H  
ATOM   2043  HE  ARG A 127       5.021 -12.990  -4.500  1.00 13.160          H  
ATOM   2044 1HH1 ARG A 127       2.440 -14.001  -6.718  1.00 13.160          H  
ATOM   2045 2HH1 ARG A 127       2.119 -15.467  -5.829  1.00 13.160          H  
ATOM   2046 1HH2 ARG A 127       4.578 -14.867  -3.398  1.00 13.160          H  
ATOM   2047 2HH2 ARG A 127       3.324 -15.961  -3.946  1.00 13.160          H  
ATOM   2048  N   VAL A 128       6.370 -12.093 -10.197  1.00  7.100          N  
ATOM   2049  CA  VAL A 128       6.177 -11.410 -11.470  1.00  6.810          C  
ATOM   2050  C   VAL A 128       4.928 -11.781 -12.256  1.00  6.690          C  
ATOM   2051  O   VAL A 128       4.501 -12.933 -12.294  1.00  6.790          O  
ATOM   2052  CB  VAL A 128       7.448 -11.612 -12.350  1.00  9.650          C  
ATOM   2053  CG1 VAL A 128       7.682 -13.095 -12.631  1.00  9.650          C  
ATOM   2054  CG2 VAL A 128       7.333 -10.854 -13.694  1.00  9.650          C  
ATOM   2055  H   VAL A 128       6.514 -13.105 -10.141  1.00  8.520          H  
ATOM   2056  HA  VAL A 128       6.077 -10.361 -11.247  1.00  8.170          H  
ATOM   2057  HB  VAL A 128       8.309 -11.234 -11.794  1.00 11.580          H  
ATOM   2058 1HG1 VAL A 128       8.590 -13.211 -13.220  1.00 11.580          H  
ATOM   2059 2HG1 VAL A 128       7.795 -13.634 -11.697  1.00 11.580          H  
ATOM   2060 3HG1 VAL A 128       6.840 -13.508 -13.185  1.00 11.580          H  
ATOM   2061 1HG2 VAL A 128       8.248 -10.994 -14.262  1.00 11.580          H  
ATOM   2062 2HG2 VAL A 128       6.508 -11.228 -14.277  1.00 11.580          H  
ATOM   2063 3HG2 VAL A 128       7.187  -9.807 -13.514  1.00 11.580          H  
ATOM   2064  N   ASN A 129       4.379 -10.755 -12.908  1.00  6.810          N  
ATOM   2065  CA  ASN A 129       3.225 -10.837 -13.784  1.00  7.110          C  
ATOM   2066  C   ASN A 129       3.412  -9.802 -14.907  1.00  7.490          C  
ATOM   2067  O   ASN A 129       4.420  -9.079 -14.935  1.00  7.220          O  
ATOM   2068  CB  ASN A 129       1.945 -10.598 -12.991  1.00  9.830          C  
ATOM   2069  CG  ASN A 129       0.721 -11.261 -13.570  1.00  9.830          C  
ATOM   2070  OD1 ASN A 129       0.587 -11.370 -14.798  1.00  9.830          O  
ATOM   2071  ND2 ASN A 129      -0.170 -11.695 -12.714  1.00  9.830          N  
ATOM   2072  H   ASN A 129       4.817  -9.858 -12.780  1.00  8.170          H  
ATOM   2073  HA  ASN A 129       3.185 -11.827 -14.239  1.00  8.530          H  
ATOM   2074 1HB  ASN A 129       2.082 -10.936 -11.960  1.00 11.800          H  
ATOM   2075 2HB  ASN A 129       1.754  -9.535 -12.966  1.00 11.800          H  
ATOM   2076 1HD2 ASN A 129      -1.005 -12.142 -13.042  1.00 11.800          H  
ATOM   2077 2HD2 ASN A 129      -0.018 -11.584 -11.731  1.00 11.800          H  
ATOM   2078  N   SER A 130       2.450  -9.715 -15.824  1.00  8.270          N  
ATOM   2079  CA  SER A 130       2.574  -8.802 -16.959  1.00  8.910          C  
ATOM   2080  C   SER A 130       2.673  -7.333 -16.586  1.00  8.740          C  
ATOM   2081  O   SER A 130       3.406  -6.586 -17.238  1.00  8.840          O  
ATOM   2082  CB  SER A 130       1.368  -8.950 -17.860  1.00 12.220          C  
ATOM   2083  OG  SER A 130       0.207  -8.511 -17.201  1.00 12.220          O  
ATOM   2084  H   SER A 130       1.638 -10.322 -15.754  1.00  9.920          H  
ATOM   2085  HA  SER A 130       3.471  -9.073 -17.516  1.00 10.690          H  
ATOM   2086 1HB  SER A 130       1.519  -8.364 -18.767  1.00 14.660          H  
ATOM   2087 2HB  SER A 130       1.254  -9.992 -18.152  1.00 14.660          H  
ATOM   2088  HG  SER A 130      -0.509  -8.596 -17.841  1.00 14.660          H  
ATOM   2089  N   VAL A 131       2.027  -6.918 -15.499  1.00  8.600          N  
ATOM   2090  CA  VAL A 131       2.072  -5.509 -15.138  1.00  8.660          C  
ATOM   2091  C   VAL A 131       3.473  -5.092 -14.748  1.00  7.780          C  
ATOM   2092  O   VAL A 131       3.906  -3.989 -15.070  1.00  7.880          O  
ATOM   2093  CB  VAL A 131       1.057  -5.137 -14.053  1.00 12.100          C  
ATOM   2094  CG1 VAL A 131       1.290  -3.691 -13.631  1.00 12.100          C  
ATOM   2095  CG2 VAL A 131      -0.340  -5.309 -14.609  1.00 12.100          C  
ATOM   2096  H   VAL A 131       1.456  -7.579 -14.988  1.00 10.320          H  
ATOM   2097  HA  VAL A 131       1.795  -4.935 -16.020  1.00 10.390          H  
ATOM   2098  HB  VAL A 131       1.181  -5.771 -13.184  1.00 14.520          H  
ATOM   2099 1HG1 VAL A 131       0.577  -3.398 -12.901  1.00 14.520          H  
ATOM   2100 2HG1 VAL A 131       2.276  -3.576 -13.217  1.00 14.520          H  
ATOM   2101 3HG1 VAL A 131       1.185  -3.039 -14.501  1.00 14.520          H  
ATOM   2102 1HG2 VAL A 131      -1.071  -5.039 -13.848  1.00 14.520          H  
ATOM   2103 2HG2 VAL A 131      -0.465  -4.663 -15.479  1.00 14.520          H  
ATOM   2104 3HG2 VAL A 131      -0.492  -6.345 -14.907  1.00 14.520          H  
ATOM   2105  N   LEU A 132       4.146  -5.941 -13.986  1.00  7.010          N  
ATOM   2106  CA  LEU A 132       5.498  -5.676 -13.528  1.00  6.240          C  
ATOM   2107  C   LEU A 132       6.384  -5.423 -14.733  1.00  6.200          C  
ATOM   2108  O   LEU A 132       7.146  -4.448 -14.771  1.00  5.780          O  
ATOM   2109  CB  LEU A 132       6.025  -6.898 -12.768  1.00  9.040          C  
ATOM   2110  CG  LEU A 132       7.365  -6.779 -12.012  1.00  9.040          C  
ATOM   2111  CD1 LEU A 132       7.368  -7.749 -10.964  1.00  9.040          C  
ATOM   2112  CD2 LEU A 132       8.573  -7.002 -12.909  1.00  9.040          C  
ATOM   2113  H   LEU A 132       3.703  -6.812 -13.743  1.00  8.410          H  
ATOM   2114  HA  LEU A 132       5.486  -4.800 -12.884  1.00  7.490          H  
ATOM   2115 1HB  LEU A 132       5.286  -7.173 -12.055  1.00 10.850          H  
ATOM   2116 2HB  LEU A 132       6.121  -7.711 -13.475  1.00 10.850          H  
ATOM   2117  HG  LEU A 132       7.426  -5.851 -11.553  1.00 10.850          H  
ATOM   2118 1HD1 LEU A 132       8.257  -7.642 -10.442  1.00 10.850          H  
ATOM   2119 2HD1 LEU A 132       6.527  -7.601 -10.291  1.00 10.850          H  
ATOM   2120 3HD1 LEU A 132       7.330  -8.706 -11.382  1.00 10.850          H  
ATOM   2121 1HD2 LEU A 132       9.470  -6.927 -12.304  1.00 10.850          H  
ATOM   2122 2HD2 LEU A 132       8.530  -7.982 -13.358  1.00 10.850          H  
ATOM   2123 3HD2 LEU A 132       8.623  -6.267 -13.684  1.00 10.850          H  
ATOM   2124  N   ARG A 133       6.302  -6.325 -15.720  1.00  6.820          N  
ATOM   2125  CA  ARG A 133       7.132  -6.201 -16.911  1.00  7.160          C  
ATOM   2126  C   ARG A 133       6.852  -4.880 -17.638  1.00  7.590          C  
ATOM   2127  O   ARG A 133       7.787  -4.191 -18.082  1.00  7.480          O  
ATOM   2128  CB  ARG A 133       6.887  -7.383 -17.830  1.00  9.890          C  
ATOM   2129  CG  ARG A 133       7.390  -8.717 -17.272  1.00  9.890          C  
ATOM   2130  CD  ARG A 133       7.261  -9.821 -18.252  1.00  9.890          C  
ATOM   2131  NE  ARG A 133       7.626 -11.118 -17.663  1.00  9.890          N  
ATOM   2132  CZ  ARG A 133       6.760 -11.992 -17.090  1.00  9.890          C  
ATOM   2133  NH1 ARG A 133       5.480 -11.703 -17.021  1.00  9.890          N  
ATOM   2134  NH2 ARG A 133       7.211 -13.137 -16.597  1.00  9.890          N  
ATOM   2135  H   ARG A 133       5.663  -7.122 -15.610  1.00  8.180          H  
ATOM   2136  HA  ARG A 133       8.176  -6.213 -16.602  1.00  8.590          H  
ATOM   2137 1HB  ARG A 133       5.817  -7.483 -18.010  1.00 11.870          H  
ATOM   2138 2HB  ARG A 133       7.369  -7.210 -18.790  1.00 11.870          H  
ATOM   2139 1HG  ARG A 133       8.437  -8.624 -16.990  1.00 11.870          H  
ATOM   2140 2HG  ARG A 133       6.802  -8.977 -16.387  1.00 11.870          H  
ATOM   2141 1HD  ARG A 133       6.244  -9.871 -18.629  1.00 11.870          H  
ATOM   2142 2HD  ARG A 133       7.939  -9.631 -19.085  1.00 11.870          H  
ATOM   2143  HE  ARG A 133       8.604 -11.382 -17.696  1.00 11.870          H  
ATOM   2144 1HH1 ARG A 133       5.150 -10.831 -17.400  1.00 11.870          H  
ATOM   2145 2HH1 ARG A 133       4.834 -12.353 -16.594  1.00 11.870          H  
ATOM   2146 1HH2 ARG A 133       8.197 -13.358 -16.650  1.00 11.870          H  
ATOM   2147 2HH2 ARG A 133       6.573 -13.791 -16.167  1.00 11.870          H  
ATOM   2148  N   ILE A 134       5.569  -4.497 -17.701  1.00  8.190          N  
ATOM   2149  CA  ILE A 134       5.179  -3.249 -18.337  1.00  8.830          C  
ATOM   2150  C   ILE A 134       5.791  -2.079 -17.579  1.00  8.120          C  
ATOM   2151  O   ILE A 134       6.363  -1.176 -18.200  1.00  8.300          O  
ATOM   2152  CB  ILE A 134       3.641  -3.090 -18.388  1.00 12.110          C  
ATOM   2153  CG1 ILE A 134       3.058  -4.141 -19.365  1.00 12.110          C  
ATOM   2154  CG2 ILE A 134       3.279  -1.644 -18.833  1.00 12.110          C  
ATOM   2155  CD1 ILE A 134       1.546  -4.329 -19.277  1.00 12.110          C  
ATOM   2156  H   ILE A 134       4.846  -5.138 -17.351  1.00  9.830          H  
ATOM   2157  HA  ILE A 134       5.546  -3.246 -19.353  1.00 10.600          H  
ATOM   2158  HB  ILE A 134       3.219  -3.283 -17.408  1.00 14.530          H  
ATOM   2159 1HG1 ILE A 134       3.307  -3.845 -20.381  1.00 14.530          H  
ATOM   2160 2HG1 ILE A 134       3.530  -5.095 -19.167  1.00 14.530          H  
ATOM   2161 1HG2 ILE A 134       2.204  -1.524 -18.871  1.00 14.530          H  
ATOM   2162 2HG2 ILE A 134       3.679  -0.912 -18.131  1.00 14.530          H  
ATOM   2163 3HG2 ILE A 134       3.700  -1.452 -19.823  1.00 14.530          H  
ATOM   2164 1HD1 ILE A 134       1.240  -5.090 -19.994  1.00 14.530          H  
ATOM   2165 2HD1 ILE A 134       1.280  -4.656 -18.276  1.00 14.530          H  
ATOM   2166 3HD1 ILE A 134       1.032  -3.402 -19.502  1.00 14.530          H  
ATOM   2167  N   ILE A 135       5.692  -2.081 -16.253  1.00  7.410          N  
ATOM   2168  CA  ILE A 135       6.226  -0.985 -15.467  1.00  6.870          C  
ATOM   2169  C   ILE A 135       7.737  -0.832 -15.634  1.00  6.020          C  
ATOM   2170  O   ILE A 135       8.203   0.294 -15.824  1.00  6.010          O  
ATOM   2171  CB  ILE A 135       5.863  -1.111 -13.975  1.00  9.830          C  
ATOM   2172  CG1 ILE A 135       4.325  -0.912 -13.769  1.00  9.830          C  
ATOM   2173  CG2 ILE A 135       6.654  -0.059 -13.162  1.00  9.830          C  
ATOM   2174  CD1 ILE A 135       3.802  -1.313 -12.370  1.00  9.830          C  
ATOM   2175  H   ILE A 135       5.189  -2.850 -15.793  1.00  8.890          H  
ATOM   2176  HA  ILE A 135       5.760  -0.070 -15.825  1.00  8.240          H  
ATOM   2177  HB  ILE A 135       6.102  -2.117 -13.644  1.00 11.800          H  
ATOM   2178 1HG1 ILE A 135       4.085   0.138 -13.935  1.00 11.800          H  
ATOM   2179 2HG1 ILE A 135       3.795  -1.505 -14.514  1.00 11.800          H  
ATOM   2180 1HG2 ILE A 135       6.420  -0.145 -12.128  1.00 11.800          H  
ATOM   2181 2HG2 ILE A 135       7.725  -0.199 -13.277  1.00 11.800          H  
ATOM   2182 3HG2 ILE A 135       6.382   0.931 -13.516  1.00 11.800          H  
ATOM   2183 1HD1 ILE A 135       2.726  -1.146 -12.324  1.00 11.800          H  
ATOM   2184 2HD1 ILE A 135       4.004  -2.368 -12.201  1.00 11.800          H  
ATOM   2185 3HD1 ILE A 135       4.275  -0.730 -11.597  1.00 11.800          H  
ATOM   2186  N   ILE A 136       8.517  -1.918 -15.571  1.00  5.510          N  
ATOM   2187  CA  ILE A 136       9.962  -1.740 -15.719  1.00  5.030          C  
ATOM   2188  C   ILE A 136      10.315  -1.213 -17.094  1.00  5.810          C  
ATOM   2189  O   ILE A 136      11.114  -0.287 -17.218  1.00  5.610          O  
ATOM   2190  CB  ILE A 136      10.807  -3.002 -15.435  1.00  7.230          C  
ATOM   2191  CG1 ILE A 136      10.680  -3.353 -13.975  1.00  7.230          C  
ATOM   2192  CG2 ILE A 136      12.325  -2.725 -15.796  1.00  7.230          C  
ATOM   2193  CD1 ILE A 136      11.233  -4.703 -13.561  1.00  7.230          C  
ATOM   2194  H   ILE A 136       8.095  -2.844 -15.416  1.00  6.610          H  
ATOM   2195  HA  ILE A 136      10.272  -0.988 -14.988  1.00  6.040          H  
ATOM   2196  HB  ILE A 136      10.419  -3.841 -16.020  1.00  8.680          H  
ATOM   2197 1HG1 ILE A 136      11.163  -2.574 -13.409  1.00  8.680          H  
ATOM   2198 2HG1 ILE A 136       9.641  -3.347 -13.747  1.00  8.680          H  
ATOM   2199 1HG2 ILE A 136      12.932  -3.601 -15.594  1.00  8.680          H  
ATOM   2200 2HG2 ILE A 136      12.432  -2.478 -16.849  1.00  8.680          H  
ATOM   2201 3HG2 ILE A 136      12.697  -1.889 -15.195  1.00  8.680          H  
ATOM   2202 1HD1 ILE A 136      11.059  -4.847 -12.494  1.00  8.680          H  
ATOM   2203 2HD1 ILE A 136      10.730  -5.481 -14.121  1.00  8.680          H  
ATOM   2204 3HD1 ILE A 136      12.296  -4.758 -13.754  1.00  8.680          H  
ATOM   2205  N   CYS A 137       9.755  -1.794 -18.162  1.00  6.830          N  
ATOM   2206  CA  CYS A 137      10.146  -1.283 -19.469  1.00  7.800          C  
ATOM   2207  C   CYS A 137       9.658   0.153 -19.692  1.00  7.950          C  
ATOM   2208  O   CYS A 137      10.289   0.906 -20.433  1.00  8.300          O  
ATOM   2209  CB  CYS A 137       9.636  -2.190 -20.589  1.00 10.530          C  
ATOM   2210  SG  CYS A 137       7.851  -2.214 -20.785  1.00 10.530          S  
ATOM   2211  H   CYS A 137       9.098  -2.574 -18.058  1.00  8.200          H  
ATOM   2212  HA  CYS A 137      11.234  -1.282 -19.515  1.00  9.360          H  
ATOM   2213 1HB  CYS A 137      10.076  -1.880 -21.537  1.00 12.640          H  
ATOM   2214 2HB  CYS A 137       9.959  -3.211 -20.395  1.00 12.640          H  
ATOM   2215  HG  CYS A 137       7.588  -2.727 -19.564  1.00 12.640          H  
ATOM   2216  N   THR A 138       8.567   0.547 -19.023  1.00  7.880          N  
ATOM   2217  CA  THR A 138       8.039   1.903 -19.083  1.00  8.250          C  
ATOM   2218  C   THR A 138       8.942   2.915 -18.372  1.00  7.340          C  
ATOM   2219  O   THR A 138       9.187   4.003 -18.896  1.00  7.630          O  
ATOM   2220  CB  THR A 138       6.616   1.977 -18.476  1.00 11.400          C  
ATOM   2221  OG1 THR A 138       5.729   1.145 -19.233  1.00 11.400          O  
ATOM   2222  CG2 THR A 138       6.089   3.409 -18.479  1.00 11.400          C  
ATOM   2223  H   THR A 138       8.034  -0.145 -18.494  1.00  9.460          H  
ATOM   2224  HA  THR A 138       7.972   2.190 -20.131  1.00  9.900          H  
ATOM   2225  HB  THR A 138       6.645   1.612 -17.454  1.00 13.680          H  
ATOM   2226  HG1 THR A 138       5.993   0.213 -19.099  1.00 13.680          H  
ATOM   2227 1HG2 THR A 138       5.091   3.419 -18.049  1.00 13.680          H  
ATOM   2228 2HG2 THR A 138       6.736   4.054 -17.887  1.00 13.680          H  
ATOM   2229 3HG2 THR A 138       6.049   3.778 -19.502  1.00 13.680          H  
ATOM   2230  N   LEU A 139       9.420   2.571 -17.167  1.00  6.300          N  
ATOM   2231  CA  LEU A 139      10.224   3.478 -16.344  1.00  5.460          C  
ATOM   2232  C   LEU A 139      11.756   3.396 -16.552  1.00  5.070          C  
ATOM   2233  O   LEU A 139      12.491   4.361 -16.290  1.00  4.900          O  
ATOM   2234  CB  LEU A 139       9.909   3.189 -14.875  1.00  7.980          C  
ATOM   2235  CG  LEU A 139       8.411   3.343 -14.432  1.00  7.980          C  
ATOM   2236  CD1 LEU A 139       8.323   2.966 -12.990  1.00  7.980          C  
ATOM   2237  CD2 LEU A 139       7.898   4.742 -14.663  1.00  7.980          C  
ATOM   2238  H   LEU A 139       9.134   1.668 -16.775  1.00  7.560          H  
ATOM   2239  HA  LEU A 139       9.930   4.494 -16.588  1.00  6.550          H  
ATOM   2240 1HB  LEU A 139      10.197   2.153 -14.675  1.00  9.580          H  
ATOM   2241 2HB  LEU A 139      10.517   3.841 -14.249  1.00  9.580          H  
ATOM   2242  HG  LEU A 139       7.790   2.649 -14.999  1.00  9.580          H  
ATOM   2243 1HD1 LEU A 139       7.294   3.039 -12.645  1.00  9.580          H  
ATOM   2244 2HD1 LEU A 139       8.672   1.947 -12.861  1.00  9.580          H  
ATOM   2245 3HD1 LEU A 139       8.942   3.633 -12.425  1.00  9.580          H  
ATOM   2246 1HD2 LEU A 139       6.861   4.806 -14.333  1.00  9.580          H  
ATOM   2247 2HD2 LEU A 139       8.495   5.431 -14.107  1.00  9.580          H  
ATOM   2248 3HD2 LEU A 139       7.944   4.995 -15.718  1.00  9.580          H  
ATOM   2249  N   ALA A 140      12.261   2.271 -17.048  1.00  5.170          N  
ATOM   2250  CA  ALA A 140      13.699   2.135 -17.235  1.00  5.210          C  
ATOM   2251  C   ALA A 140      14.260   3.233 -18.179  1.00  5.890          C  
ATOM   2252  O   ALA A 140      15.401   3.660 -17.972  1.00  5.630          O  
ATOM   2253  CB  ALA A 140      14.031   0.734 -17.726  1.00  7.280          C  
ATOM   2254  H   ALA A 140      11.658   1.470 -17.243  1.00  6.200          H  
ATOM   2255  HA  ALA A 140      14.173   2.264 -16.264  1.00  6.250          H  
ATOM   2256 1HB  ALA A 140      15.091   0.642 -17.798  1.00  8.730          H  
ATOM   2257 2HB  ALA A 140      13.656   0.011 -17.002  1.00  8.730          H  
ATOM   2258 3HB  ALA A 140      13.590   0.518 -18.679  1.00  8.730          H  
ATOM   2259  N   PRO A 141      13.549   3.700 -19.243  1.00  6.890          N  
ATOM   2260  CA  PRO A 141      13.949   4.801 -20.097  1.00  7.590          C  
ATOM   2261  C   PRO A 141      14.108   6.120 -19.335  1.00  7.120          C  
ATOM   2262  O   PRO A 141      14.740   7.040 -19.848  1.00  7.270          O  
ATOM   2263  CB  PRO A 141      12.825   4.879 -21.130  1.00 11.380          C  
ATOM   2264  CG  PRO A 141      12.253   3.498 -21.164  1.00 11.380          C  
ATOM   2265  CD  PRO A 141      12.344   3.018 -19.753  1.00 11.380          C  
ATOM   2266  HA  PRO A 141      14.888   4.527 -20.590  1.00  9.110          H  
ATOM   2267 1HB  PRO A 141      12.081   5.633 -20.820  1.00 13.660          H  
ATOM   2268 2HB  PRO A 141      13.228   5.202 -22.099  1.00 13.660          H  
ATOM   2269 1HG  PRO A 141      11.202   3.521 -21.512  1.00 13.660          H  
ATOM   2270 2HG  PRO A 141      12.803   2.862 -21.868  1.00 13.660          H  
ATOM   2271 1HD  PRO A 141      11.473   3.377 -19.267  1.00 13.660          H  
ATOM   2272 2HD  PRO A 141      12.418   1.946 -19.748  1.00 13.660          H  
ATOM   2273  N   ILE A 142      13.506   6.260 -18.140  1.00  6.670          N  
ATOM   2274  CA  ILE A 142      13.664   7.502 -17.398  1.00  6.510          C  
ATOM   2275  C   ILE A 142      15.117   7.535 -17.032  1.00  5.580          C  
ATOM   2276  O   ILE A 142      15.798   8.543 -17.211  1.00  5.640          O  
ATOM   2277  CB  ILE A 142      12.829   7.572 -16.096  1.00  9.180          C  
ATOM   2278  CG1 ILE A 142      11.327   7.578 -16.413  1.00  9.180          C  
ATOM   2279  CG2 ILE A 142      13.220   8.878 -15.306  1.00  9.180          C  
ATOM   2280  CD1 ILE A 142      10.443   7.329 -15.198  1.00  9.180          C  
ATOM   2281  H   ILE A 142      12.989   5.502 -17.693  1.00  8.000          H  
ATOM   2282  HA  ILE A 142      13.430   8.353 -18.039  1.00  7.810          H  
ATOM   2283  HB  ILE A 142      13.040   6.696 -15.483  1.00 11.010          H  
ATOM   2284 1HG1 ILE A 142      11.062   8.541 -16.848  1.00 11.010          H  
ATOM   2285 2HG1 ILE A 142      11.123   6.798 -17.151  1.00 11.010          H  
ATOM   2286 1HG2 ILE A 142      12.665   8.944 -14.377  1.00 11.010          H  
ATOM   2287 2HG2 ILE A 142      14.266   8.880 -15.075  1.00 11.010          H  
ATOM   2288 3HG2 ILE A 142      12.999   9.752 -15.918  1.00 11.010          H  
ATOM   2289 1HD1 ILE A 142       9.400   7.336 -15.509  1.00 11.010          H  
ATOM   2290 2HD1 ILE A 142      10.690   6.353 -14.779  1.00 11.010          H  
ATOM   2291 3HD1 ILE A 142      10.589   8.092 -14.445  1.00 11.010          H  
ATOM   2292  N   ALA A 143      15.583   6.409 -16.483  1.00  4.840          N  
ATOM   2293  CA  ALA A 143      16.982   6.311 -16.070  1.00  4.200          C  
ATOM   2294  C   ALA A 143      17.918   6.545 -17.261  1.00  4.550          C  
ATOM   2295  O   ALA A 143      18.941   7.228 -17.137  1.00  4.360          O  
ATOM   2296  CB  ALA A 143      17.259   4.947 -15.462  1.00  6.140          C  
ATOM   2297  H   ALA A 143      14.908   5.635 -16.370  1.00  5.810          H  
ATOM   2298  HA  ALA A 143      17.174   7.084 -15.328  1.00  5.040          H  
ATOM   2299 1HB  ALA A 143      18.293   4.890 -15.146  1.00  7.360          H  
ATOM   2300 2HB  ALA A 143      16.615   4.789 -14.608  1.00  7.360          H  
ATOM   2301 3HB  ALA A 143      17.071   4.174 -16.200  1.00  7.360          H  
ATOM   2302  N   VAL A 144      17.549   6.027 -18.430  1.00  5.300          N  
ATOM   2303  CA  VAL A 144      18.399   6.209 -19.604  1.00  5.970          C  
ATOM   2304  C   VAL A 144      18.477   7.675 -20.023  1.00  6.230          C  
ATOM   2305  O   VAL A 144      19.574   8.198 -20.283  1.00  6.280          O  
ATOM   2306  CB  VAL A 144      17.894   5.360 -20.781  1.00  8.090          C  
ATOM   2307  CG1 VAL A 144      18.667   5.681 -22.044  1.00  8.090          C  
ATOM   2308  CG2 VAL A 144      18.044   3.898 -20.426  1.00  8.090          C  
ATOM   2309  H   VAL A 144      16.694   5.461 -18.460  1.00  6.360          H  
ATOM   2310  HA  VAL A 144      19.404   5.872 -19.351  1.00  7.160          H  
ATOM   2311  HB  VAL A 144      16.855   5.595 -20.971  1.00  9.710          H  
ATOM   2312 1HG1 VAL A 144      18.299   5.070 -22.865  1.00  9.710          H  
ATOM   2313 2HG1 VAL A 144      18.560   6.730 -22.316  1.00  9.710          H  
ATOM   2314 3HG1 VAL A 144      19.708   5.463 -21.871  1.00  9.710          H  
ATOM   2315 1HG2 VAL A 144      17.681   3.286 -21.249  1.00  9.710          H  
ATOM   2316 2HG2 VAL A 144      19.097   3.674 -20.242  1.00  9.710          H  
ATOM   2317 3HG2 VAL A 144      17.467   3.688 -19.529  1.00  9.710          H  
ATOM   2318  N   ASN A 145      17.317   8.337 -20.086  1.00  6.570          N  
ATOM   2319  CA  ASN A 145      17.274   9.728 -20.482  1.00  7.090          C  
ATOM   2320  C   ASN A 145      18.041  10.598 -19.497  1.00  6.380          C  
ATOM   2321  O   ASN A 145      18.710  11.552 -19.901  1.00  6.550          O  
ATOM   2322  CB  ASN A 145      15.844  10.196 -20.604  1.00  9.720          C  
ATOM   2323  CG  ASN A 145      15.152   9.628 -21.818  1.00  9.720          C  
ATOM   2324  OD1 ASN A 145      15.785   9.153 -22.771  1.00  9.720          O  
ATOM   2325  ND2 ASN A 145      13.846   9.673 -21.805  1.00  9.720          N  
ATOM   2326  H   ASN A 145      16.442   7.847 -19.878  1.00  7.880          H  
ATOM   2327  HA  ASN A 145      17.753   9.823 -21.454  1.00  8.510          H  
ATOM   2328 1HB  ASN A 145      15.292   9.888 -19.710  1.00 11.660          H  
ATOM   2329 2HB  ASN A 145      15.817  11.283 -20.652  1.00 11.660          H  
ATOM   2330 1HD2 ASN A 145      13.328   9.313 -22.580  1.00 11.660          H  
ATOM   2331 2HD2 ASN A 145      13.366  10.060 -21.021  1.00 11.660          H  
ATOM   2332  N   LEU A 146      17.968  10.272 -18.207  1.00  5.700          N  
ATOM   2333  CA  LEU A 146      18.706  11.029 -17.218  1.00  5.270          C  
ATOM   2334  C   LEU A 146      20.201  10.858 -17.381  1.00  4.710          C  
ATOM   2335  O   LEU A 146      20.943  11.836 -17.335  1.00  4.670          O  
ATOM   2336  CB  LEU A 146      18.272  10.619 -15.833  1.00  7.550          C  
ATOM   2337  CG  LEU A 146      16.883  11.048 -15.418  1.00  7.550          C  
ATOM   2338  CD1 LEU A 146      16.570  10.352 -14.182  1.00  7.550          C  
ATOM   2339  CD2 LEU A 146      16.819  12.562 -15.201  1.00  7.550          C  
ATOM   2340  H   LEU A 146      17.352   9.506 -17.912  1.00  6.840          H  
ATOM   2341  HA  LEU A 146      18.478  12.073 -17.366  1.00  6.320          H  
ATOM   2342 1HB  LEU A 146      18.286   9.530 -15.796  1.00  9.060          H  
ATOM   2343 2HB  LEU A 146      18.976  10.986 -15.129  1.00  9.060          H  
ATOM   2344  HG  LEU A 146      16.161  10.760 -16.177  1.00  9.060          H  
ATOM   2345 1HD1 LEU A 146      15.568  10.614 -13.854  1.00  9.060          H  
ATOM   2346 2HD1 LEU A 146      16.620   9.283 -14.371  1.00  9.060          H  
ATOM   2347 3HD1 LEU A 146      17.289  10.626 -13.419  1.00  9.060          H  
ATOM   2348 1HD2 LEU A 146      15.821  12.829 -14.890  1.00  9.060          H  
ATOM   2349 2HD2 LEU A 146      17.529  12.860 -14.435  1.00  9.060          H  
ATOM   2350 3HD2 LEU A 146      17.042  13.088 -16.113  1.00  9.060          H  
ATOM   2351  N   GLY A 147      20.664   9.648 -17.680  1.00  4.570          N  
ATOM   2352  CA  GLY A 147      22.089   9.442 -17.893  1.00  4.550          C  
ATOM   2353  C   GLY A 147      22.603  10.445 -18.919  1.00  5.020          C  
ATOM   2354  O   GLY A 147      23.590  11.157 -18.671  1.00  4.870          O  
ATOM   2355  H   GLY A 147      20.029   8.841 -17.680  1.00  5.480          H  
ATOM   2356 1HA  GLY A 147      22.626   9.571 -16.958  1.00  5.460          H  
ATOM   2357 2HA  GLY A 147      22.263   8.423 -18.239  1.00  5.460          H  
ATOM   2358  N   VAL A 148      21.948  10.501 -20.083  1.00  5.770          N  
ATOM   2359  CA  VAL A 148      22.389  11.453 -21.097  1.00  6.510          C  
ATOM   2360  C   VAL A 148      22.182  12.904 -20.685  1.00  6.360          C  
ATOM   2361  O   VAL A 148      23.030  13.741 -21.001  1.00  6.490          O  
ATOM   2362  CB  VAL A 148      21.793  11.144 -22.492  1.00  8.820          C  
ATOM   2363  CG1 VAL A 148      20.311  11.275 -22.528  1.00  8.820          C  
ATOM   2364  CG2 VAL A 148      22.380  12.100 -23.497  1.00  8.820          C  
ATOM   2365  H   VAL A 148      21.141   9.875 -20.219  1.00  6.920          H  
ATOM   2366  HA  VAL A 148      23.457  11.317 -21.207  1.00  7.810          H  
ATOM   2367  HB  VAL A 148      22.050  10.161 -22.751  1.00 10.580          H  
ATOM   2368 1HG1 VAL A 148      19.950  11.038 -23.527  1.00 10.580          H  
ATOM   2369 2HG1 VAL A 148      19.899  10.574 -21.824  1.00 10.580          H  
ATOM   2370 3HG1 VAL A 148      19.999  12.281 -22.272  1.00 10.580          H  
ATOM   2371 1HG2 VAL A 148      21.999  11.866 -24.487  1.00 10.580          H  
ATOM   2372 2HG2 VAL A 148      22.103  13.119 -23.246  1.00 10.580          H  
ATOM   2373 3HG2 VAL A 148      23.453  12.011 -23.491  1.00 10.580          H  
ATOM   2374  N   LEU A 149      21.088  13.225 -19.987  1.00  6.280          N  
ATOM   2375  CA  LEU A 149      20.863  14.589 -19.542  1.00  6.510          C  
ATOM   2376  C   LEU A 149      21.959  15.089 -18.628  1.00  5.780          C  
ATOM   2377  O   LEU A 149      22.489  16.176 -18.835  1.00  6.000          O  
ATOM   2378  CB  LEU A 149      19.557  14.685 -18.740  1.00  9.020          C  
ATOM   2379  CG  LEU A 149      19.236  16.056 -18.066  1.00  9.020          C  
ATOM   2380  CD1 LEU A 149      19.055  17.147 -19.117  1.00  9.020          C  
ATOM   2381  CD2 LEU A 149      18.006  15.891 -17.182  1.00  9.020          C  
ATOM   2382  H   LEU A 149      20.370  12.518 -19.794  1.00  7.540          H  
ATOM   2383  HA  LEU A 149      20.815  15.224 -20.422  1.00  7.810          H  
ATOM   2384 1HB  LEU A 149      18.728  14.413 -19.391  1.00 10.830          H  
ATOM   2385 2HB  LEU A 149      19.611  13.960 -17.945  1.00 10.830          H  
ATOM   2386  HG  LEU A 149      20.069  16.351 -17.432  1.00 10.830          H  
ATOM   2387 1HD1 LEU A 149      18.846  18.094 -18.618  1.00 10.830          H  
ATOM   2388 2HD1 LEU A 149      19.964  17.255 -19.707  1.00 10.830          H  
ATOM   2389 3HD1 LEU A 149      18.226  16.889 -19.771  1.00 10.830          H  
ATOM   2390 1HD2 LEU A 149      17.788  16.836 -16.682  1.00 10.830          H  
ATOM   2391 2HD2 LEU A 149      17.151  15.593 -17.789  1.00 10.830          H  
ATOM   2392 3HD2 LEU A 149      18.209  15.126 -16.434  1.00 10.830          H  
ATOM   2393  N   PHE A 150      22.277  14.316 -17.598  1.00  5.040          N  
ATOM   2394  CA  PHE A 150      23.259  14.752 -16.624  1.00  4.640          C  
ATOM   2395  C   PHE A 150      24.633  14.841 -17.258  1.00  4.410          C  
ATOM   2396  O   PHE A 150      25.354  15.831 -17.065  1.00  4.390          O  
ATOM   2397  CB  PHE A 150      23.311  13.776 -15.462  1.00  6.660          C  
ATOM   2398  CG  PHE A 150      22.185  13.826 -14.493  1.00  6.660          C  
ATOM   2399  CD1 PHE A 150      21.357  12.717 -14.310  1.00  6.660          C  
ATOM   2400  CD2 PHE A 150      21.938  14.970 -13.751  1.00  6.660          C  
ATOM   2401  CE1 PHE A 150      20.318  12.768 -13.415  1.00  6.660          C  
ATOM   2402  CE2 PHE A 150      20.888  15.003 -12.862  1.00  6.660          C  
ATOM   2403  CZ  PHE A 150      20.086  13.900 -12.705  1.00  6.660          C  
ATOM   2404  H   PHE A 150      21.810  13.417 -17.494  1.00  6.050          H  
ATOM   2405  HA  PHE A 150      22.974  15.739 -16.263  1.00  5.570          H  
ATOM   2406 1HB  PHE A 150      23.316  12.796 -15.894  1.00  7.990          H  
ATOM   2407 2HB  PHE A 150      24.219  13.903 -14.922  1.00  7.990          H  
ATOM   2408  HD1 PHE A 150      21.539  11.805 -14.880  1.00  7.990          H  
ATOM   2409  HD2 PHE A 150      22.580  15.850 -13.873  1.00  7.990          H  
ATOM   2410  HE1 PHE A 150      19.677  11.907 -13.264  1.00  7.990          H  
ATOM   2411  HE2 PHE A 150      20.688  15.902 -12.273  1.00  7.990          H  
ATOM   2412  HZ  PHE A 150      19.268  13.934 -11.999  1.00  7.990          H  
ATOM   2413  N   PHE A 151      24.987  13.835 -18.061  1.00  4.560          N  
ATOM   2414  CA  PHE A 151      26.269  13.849 -18.719  1.00  4.830          C  
ATOM   2415  C   PHE A 151      26.400  15.082 -19.591  1.00  5.270          C  
ATOM   2416  O   PHE A 151      27.394  15.814 -19.507  1.00  5.400          O  
ATOM   2417  CB  PHE A 151      26.474  12.592 -19.558  1.00  6.650          C  
ATOM   2418  CG  PHE A 151      27.720  12.636 -20.374  1.00  6.650          C  
ATOM   2419  CD1 PHE A 151      28.966  12.416 -19.799  1.00  6.650          C  
ATOM   2420  CD2 PHE A 151      27.652  12.906 -21.730  1.00  6.650          C  
ATOM   2421  CE1 PHE A 151      30.110  12.481 -20.563  1.00  6.650          C  
ATOM   2422  CE2 PHE A 151      28.780  12.961 -22.483  1.00  6.650          C  
ATOM   2423  CZ  PHE A 151      30.014  12.755 -21.903  1.00  6.650          C  
ATOM   2424  H   PHE A 151      24.375  13.025 -18.195  1.00  5.470          H  
ATOM   2425  HA  PHE A 151      27.036  13.876 -17.954  1.00  5.800          H  
ATOM   2426 1HB  PHE A 151      26.513  11.722 -18.910  1.00  7.980          H  
ATOM   2427 2HB  PHE A 151      25.623  12.461 -20.227  1.00  7.980          H  
ATOM   2428  HD1 PHE A 151      29.034  12.202 -18.731  1.00  7.980          H  
ATOM   2429  HD2 PHE A 151      26.681  13.078 -22.195  1.00  7.980          H  
ATOM   2430  HE1 PHE A 151      31.085  12.317 -20.110  1.00  7.980          H  
ATOM   2431  HE2 PHE A 151      28.707  13.173 -23.548  1.00  7.980          H  
ATOM   2432  HZ  PHE A 151      30.909  12.807 -22.516  1.00  7.980          H  
ATOM   2433  N   CYS A 152      25.393  15.316 -20.438  1.00  5.740          N  
ATOM   2434  CA  CYS A 152      25.423  16.430 -21.352  1.00  6.460          C  
ATOM   2435  C   CYS A 152      25.404  17.769 -20.631  1.00  6.280          C  
ATOM   2436  O   CYS A 152      26.090  18.691 -21.050  1.00  6.450          O  
ATOM   2437  CB  CYS A 152      24.272  16.332 -22.332  1.00  8.760          C  
ATOM   2438  SG  CYS A 152      24.465  14.947 -23.463  1.00  8.760          S  
ATOM   2439  H   CYS A 152      24.581  14.696 -20.462  1.00  6.890          H  
ATOM   2440  HA  CYS A 152      26.345  16.363 -21.923  1.00  7.750          H  
ATOM   2441 1HB  CYS A 152      23.330  16.208 -21.786  1.00 10.510          H  
ATOM   2442 2HB  CYS A 152      24.207  17.248 -22.915  1.00 10.510          H  
ATOM   2443  HG  CYS A 152      23.965  14.046 -22.573  1.00 10.510          H  
ATOM   2444  N   MET A 153      24.657  17.923 -19.530  1.00  6.130          N  
ATOM   2445  CA  MET A 153      24.690  19.214 -18.839  1.00  6.350          C  
ATOM   2446  C   MET A 153      26.108  19.538 -18.402  1.00  5.750          C  
ATOM   2447  O   MET A 153      26.609  20.647 -18.635  1.00  5.890          O  
ATOM   2448  CB  MET A 153      23.797  19.193 -17.599  1.00  8.800          C  
ATOM   2449  CG  MET A 153      22.301  19.178 -17.851  1.00  8.800          C  
ATOM   2450  SD  MET A 153      21.348  18.807 -16.348  1.00  8.800          S  
ATOM   2451  CE  MET A 153      21.562  20.274 -15.356  1.00  8.800          C  
ATOM   2452  H   MET A 153      24.039  17.174 -19.200  1.00  7.360          H  
ATOM   2453  HA  MET A 153      24.356  19.990 -19.525  1.00  7.620          H  
ATOM   2454 1HB  MET A 153      24.032  18.302 -17.010  1.00 10.560          H  
ATOM   2455 2HB  MET A 153      24.034  20.058 -16.987  1.00 10.560          H  
ATOM   2456 1HG  MET A 153      22.002  20.162 -18.204  1.00 10.560          H  
ATOM   2457 2HG  MET A 153      22.046  18.471 -18.618  1.00 10.560          H  
ATOM   2458 1HE  MET A 153      21.017  20.159 -14.418  1.00 10.560          H  
ATOM   2459 2HE  MET A 153      22.612  20.426 -15.138  1.00 10.560          H  
ATOM   2460 3HE  MET A 153      21.173  21.138 -15.896  1.00 10.560          H  
ATOM   2461  N   GLY A 154      26.765  18.550 -17.793  1.00  5.260          N  
ATOM   2462  CA  GLY A 154      28.119  18.716 -17.300  1.00  5.020          C  
ATOM   2463  C   GLY A 154      29.100  19.045 -18.425  1.00  4.780          C  
ATOM   2464  O   GLY A 154      29.883  19.996 -18.334  1.00  4.840          O  
ATOM   2465  H   GLY A 154      26.292  17.648 -17.643  1.00  6.310          H  
ATOM   2466 1HA  GLY A 154      28.130  19.508 -16.554  1.00  6.020          H  
ATOM   2467 2HA  GLY A 154      28.415  17.805 -16.799  1.00  6.020          H  
ATOM   2468  N   MET A 155      29.091  18.220 -19.475  1.00  4.760          N  
ATOM   2469  CA  MET A 155      29.972  18.381 -20.625  1.00  4.880          C  
ATOM   2470  C   MET A 155      29.706  19.673 -21.408  1.00  5.010          C  
ATOM   2471  O   MET A 155      30.637  20.424 -21.735  1.00  4.930          O  
ATOM   2472  CB  MET A 155      29.833  17.165 -21.535  1.00  6.780          C  
ATOM   2473  CG  MET A 155      30.669  17.215 -22.815  1.00  6.780          C  
ATOM   2474  SD  MET A 155      30.431  15.781 -23.880  1.00  6.780          S  
ATOM   2475  CE  MET A 155      28.735  16.009 -24.459  1.00  6.780          C  
ATOM   2476  H   MET A 155      28.421  17.441 -19.479  1.00  5.710          H  
ATOM   2477  HA  MET A 155      30.998  18.419 -20.257  1.00  5.860          H  
ATOM   2478 1HB  MET A 155      30.120  16.267 -20.987  1.00  8.140          H  
ATOM   2479 2HB  MET A 155      28.788  17.054 -21.792  1.00  8.140          H  
ATOM   2480 1HG  MET A 155      30.417  18.105 -23.389  1.00  8.140          H  
ATOM   2481 2HG  MET A 155      31.729  17.273 -22.550  1.00  8.140          H  
ATOM   2482 1HE  MET A 155      28.474  15.202 -25.142  1.00  8.140          H  
ATOM   2483 2HE  MET A 155      28.047  15.994 -23.622  1.00  8.140          H  
ATOM   2484 3HE  MET A 155      28.651  16.963 -24.981  1.00  8.140          H  
ATOM   2485  N   SER A 156      28.438  19.963 -21.686  1.00  5.420          N  
ATOM   2486  CA  SER A 156      28.047  21.128 -22.466  1.00  5.900          C  
ATOM   2487  C   SER A 156      28.552  22.395 -21.820  1.00  5.720          C  
ATOM   2488  O   SER A 156      29.036  23.297 -22.501  1.00  5.780          O  
ATOM   2489  CB  SER A 156      26.541  21.195 -22.604  1.00  8.070          C  
ATOM   2490  OG  SER A 156      26.150  22.306 -23.360  1.00  8.070          O  
ATOM   2491  H   SER A 156      27.695  19.342 -21.385  1.00  6.500          H  
ATOM   2492  HA  SER A 156      28.486  21.043 -23.459  1.00  7.080          H  
ATOM   2493 1HB  SER A 156      26.184  20.284 -23.080  1.00  9.680          H  
ATOM   2494 2HB  SER A 156      26.088  21.247 -21.611  1.00  9.680          H  
ATOM   2495  HG  SER A 156      25.193  22.272 -23.402  1.00  9.680          H  
ATOM   2496  N   CYS A 157      28.460  22.464 -20.495  1.00  5.680          N  
ATOM   2497  CA  CYS A 157      28.893  23.627 -19.753  1.00  5.950          C  
ATOM   2498  C   CYS A 157      30.411  23.744 -19.559  1.00  5.480          C  
ATOM   2499  O   CYS A 157      30.868  24.739 -18.991  1.00  5.740          O  
ATOM   2500  CB  CYS A 157      28.257  23.598 -18.380  1.00  8.220          C  
ATOM   2501  SG  CYS A 157      26.459  23.716 -18.399  1.00  8.220          S  
ATOM   2502  H   CYS A 157      28.000  21.704 -19.980  1.00  6.820          H  
ATOM   2503  HA  CYS A 157      28.543  24.510 -20.285  1.00  7.140          H  
ATOM   2504 1HB  CYS A 157      28.531  22.661 -17.880  1.00  9.870          H  
ATOM   2505 2HB  CYS A 157      28.647  24.417 -17.786  1.00  9.870          H  
ATOM   2506  HG  CYS A 157      26.271  22.390 -18.631  1.00  9.870          H  
ATOM   2507  N   CYS A 158      31.196  22.733 -19.962  1.00  4.970          N  
ATOM   2508  CA  CYS A 158      32.643  22.793 -19.753  1.00  4.830          C  
ATOM   2509  C   CYS A 158      33.440  22.602 -21.043  1.00  4.620          C  
ATOM   2510  O   CYS A 158      34.308  23.422 -21.373  1.00  4.670          O  
ATOM   2511  CB  CYS A 158      33.046  21.706 -18.773  1.00  6.820          C  
ATOM   2512  SG  CYS A 158      32.201  21.830 -17.223  1.00  6.820          S  
ATOM   2513  H   CYS A 158      30.793  21.939 -20.455  1.00  5.960          H  
ATOM   2514  HA  CYS A 158      32.892  23.765 -19.333  1.00  5.800          H  
ATOM   2515 1HB  CYS A 158      32.828  20.720 -19.197  1.00  8.180          H  
ATOM   2516 2HB  CYS A 158      34.118  21.751 -18.590  1.00  8.180          H  
ATOM   2517  HG  CYS A 158      31.039  21.284 -17.697  1.00  8.180          H  
ATOM   2518  N   SER A 159      33.098  21.557 -21.806  1.00  4.650          N  
ATOM   2519  CA  SER A 159      33.820  21.238 -23.019  1.00  4.830          C  
ATOM   2520  C   SER A 159      33.317  22.163 -24.097  1.00  4.970          C  
ATOM   2521  O   SER A 159      34.065  22.559 -24.995  1.00  5.050          O  
ATOM   2522  CB  SER A 159      33.585  19.795 -23.442  1.00  6.690          C  
ATOM   2523  OG  SER A 159      34.070  18.882 -22.483  1.00  6.690          O  
ATOM   2524  H   SER A 159      32.348  20.939 -21.518  1.00  5.580          H  
ATOM   2525  HA  SER A 159      34.887  21.401 -22.860  1.00  5.800          H  
ATOM   2526 1HB  SER A 159      32.519  19.638 -23.589  1.00  8.030          H  
ATOM   2527 2HB  SER A 159      34.075  19.616 -24.395  1.00  8.030          H  
ATOM   2528  HG  SER A 159      35.031  19.067 -22.358  1.00  8.030          H  
ATOM   2529  N   GLY A 160      32.046  22.541 -23.972  1.00  5.230          N  
ATOM   2530  CA  GLY A 160      31.406  23.432 -24.924  1.00  5.710          C  
ATOM   2531  C   GLY A 160      32.181  24.748 -25.002  1.00  5.590          C  
ATOM   2532  O   GLY A 160      32.570  25.148 -26.105  1.00  5.720          O  
ATOM   2533  H   GLY A 160      31.504  22.108 -23.217  1.00  6.280          H  
ATOM   2534 1HA  GLY A 160      31.386  22.958 -25.905  1.00  6.850          H  
ATOM   2535 2HA  GLY A 160      30.369  23.604 -24.634  1.00  6.850          H  
ATOM   2536  N   PRO A 161      32.296  25.515 -23.897  1.00  5.600          N  
ATOM   2537  CA  PRO A 161      33.101  26.713 -23.790  1.00  5.770          C  
ATOM   2538  C   PRO A 161      34.529  26.551 -24.283  1.00  5.470          C  
ATOM   2539  O   PRO A 161      35.007  27.433 -24.988  1.00  5.730          O  
ATOM   2540  CB  PRO A 161      33.037  26.997 -22.292  1.00  8.650          C  
ATOM   2541  CG  PRO A 161      31.673  26.495 -21.899  1.00  8.650          C  
ATOM   2542  CD  PRO A 161      31.469  25.251 -22.715  1.00  8.650          C  
ATOM   2543  HA  PRO A 161      32.601  27.521 -24.348  1.00  6.920          H  
ATOM   2544 1HB  PRO A 161      33.850  26.457 -21.773  1.00 10.390          H  
ATOM   2545 2HB  PRO A 161      33.183  28.068 -22.098  1.00 10.390          H  
ATOM   2546 1HG  PRO A 161      31.646  26.295 -20.815  1.00 10.390          H  
ATOM   2547 2HG  PRO A 161      30.909  27.259 -22.095  1.00 10.390          H  
ATOM   2548 1HD  PRO A 161      31.800  24.401 -22.169  1.00 10.390          H  
ATOM   2549 2HD  PRO A 161      30.416  25.185 -22.990  1.00 10.390          H  
ATOM   2550  N   LEU A 162      35.205  25.429 -23.968  1.00  5.160          N  
ATOM   2551  CA  LEU A 162      36.573  25.269 -24.464  1.00  5.340          C  
ATOM   2552  C   LEU A 162      36.609  25.200 -25.987  1.00  5.510          C  
ATOM   2553  O   LEU A 162      37.488  25.792 -26.630  1.00  5.870          O  
ATOM   2554  CB  LEU A 162      37.214  24.016 -23.862  1.00  7.400          C  
ATOM   2555  CG  LEU A 162      37.523  24.062 -22.336  1.00  7.400          C  
ATOM   2556  CD1 LEU A 162      37.953  22.670 -21.887  1.00  7.400          C  
ATOM   2557  CD2 LEU A 162      38.627  25.095 -22.030  1.00  7.400          C  
ATOM   2558  H   LEU A 162      34.817  24.716 -23.338  1.00  6.190          H  
ATOM   2559  HA  LEU A 162      37.142  26.142 -24.172  1.00  6.410          H  
ATOM   2560 1HB  LEU A 162      36.540  23.176 -24.033  1.00  8.880          H  
ATOM   2561 2HB  LEU A 162      38.146  23.817 -24.388  1.00  8.880          H  
ATOM   2562  HG  LEU A 162      36.621  24.329 -21.791  1.00  8.880          H  
ATOM   2563 1HD1 LEU A 162      38.154  22.674 -20.815  1.00  8.880          H  
ATOM   2564 2HD1 LEU A 162      37.157  21.947 -22.090  1.00  8.880          H  
ATOM   2565 3HD1 LEU A 162      38.852  22.370 -22.418  1.00  8.880          H  
ATOM   2566 1HD2 LEU A 162      38.824  25.098 -20.959  1.00  8.880          H  
ATOM   2567 2HD2 LEU A 162      39.538  24.829 -22.565  1.00  8.880          H  
ATOM   2568 3HD2 LEU A 162      38.317  26.085 -22.326  1.00  8.880          H  
ATOM   2569  N   PHE A 163      35.649  24.471 -26.561  1.00  5.500          N  
ATOM   2570  CA  PHE A 163      35.533  24.357 -28.003  1.00  6.010          C  
ATOM   2571  C   PHE A 163      35.340  25.751 -28.570  1.00  6.220          C  
ATOM   2572  O   PHE A 163      36.090  26.193 -29.446  1.00  6.650          O  
ATOM   2573  CB  PHE A 163      34.381  23.431 -28.377  1.00  8.210          C  
ATOM   2574  CG  PHE A 163      34.125  23.296 -29.836  1.00  8.210          C  
ATOM   2575  CD1 PHE A 163      34.935  22.495 -30.623  1.00  8.210          C  
ATOM   2576  CD2 PHE A 163      33.055  23.949 -30.428  1.00  8.210          C  
ATOM   2577  CE1 PHE A 163      34.684  22.351 -31.968  1.00  8.210          C  
ATOM   2578  CE2 PHE A 163      32.800  23.806 -31.771  1.00  8.210          C  
ATOM   2579  CZ  PHE A 163      33.615  23.004 -32.543  1.00  8.210          C  
ATOM   2580  H   PHE A 163      34.992  23.955 -25.962  1.00  6.600          H  
ATOM   2581  HA  PHE A 163      36.455  23.936 -28.394  1.00  7.210          H  
ATOM   2582 1HB  PHE A 163      34.575  22.441 -27.969  1.00  9.850          H  
ATOM   2583 2HB  PHE A 163      33.470  23.782 -27.911  1.00  9.850          H  
ATOM   2584  HD1 PHE A 163      35.778  21.973 -30.170  1.00  9.850          H  
ATOM   2585  HD2 PHE A 163      32.409  24.582 -29.816  1.00  9.850          H  
ATOM   2586  HE1 PHE A 163      35.329  21.719 -32.579  1.00  9.850          H  
ATOM   2587  HE2 PHE A 163      31.958  24.323 -32.227  1.00  9.850          H  
ATOM   2588  HZ  PHE A 163      33.416  22.890 -33.606  1.00  9.850          H  
ATOM   2589  N   GLY A 164      34.385  26.483 -28.011  1.00  6.090          N  
ATOM   2590  CA  GLY A 164      34.130  27.835 -28.451  1.00  6.500          C  
ATOM   2591  C   GLY A 164      35.422  28.652 -28.462  1.00  6.610          C  
ATOM   2592  O   GLY A 164      35.790  29.222 -29.489  1.00  7.000          O  
ATOM   2593  H   GLY A 164      33.802  26.074 -27.271  1.00  7.310          H  
ATOM   2594 1HA  GLY A 164      33.687  27.819 -29.445  1.00  7.800          H  
ATOM   2595 2HA  GLY A 164      33.410  28.297 -27.776  1.00  7.800          H  
ATOM   2596  N   MET A 165      36.159  28.653 -27.351  1.00  6.490          N  
ATOM   2597  CA  MET A 165      37.395  29.428 -27.249  1.00  6.970          C  
ATOM   2598  C   MET A 165      38.370  29.124 -28.384  1.00  7.150          C  
ATOM   2599  O   MET A 165      38.952  30.045 -28.958  1.00  7.700          O  
ATOM   2600  CB  MET A 165      38.092  29.112 -25.929  1.00  9.570          C  
ATOM   2601  CG  MET A 165      37.390  29.596 -24.689  1.00  9.570          C  
ATOM   2602  SD  MET A 165      38.209  29.024 -23.197  1.00  9.570          S  
ATOM   2603  CE  MET A 165      36.823  28.984 -22.066  1.00  9.570          C  
ATOM   2604  H   MET A 165      35.817  28.133 -26.537  1.00  7.790          H  
ATOM   2605  HA  MET A 165      37.145  30.486 -27.296  1.00  8.360          H  
ATOM   2606 1HB  MET A 165      38.210  28.038 -25.835  1.00 11.480          H  
ATOM   2607 2HB  MET A 165      39.090  29.546 -25.939  1.00 11.480          H  
ATOM   2608 1HG  MET A 165      37.404  30.683 -24.687  1.00 11.480          H  
ATOM   2609 2HG  MET A 165      36.368  29.288 -24.672  1.00 11.480          H  
ATOM   2610 1HE  MET A 165      37.162  28.642 -21.088  1.00 11.480          H  
ATOM   2611 2HE  MET A 165      36.396  29.982 -21.976  1.00 11.480          H  
ATOM   2612 3HE  MET A 165      36.066  28.298 -22.447  1.00 11.480          H  
ATOM   2613  N   CYS A 166      38.542  27.842 -28.733  1.00  6.900          N  
ATOM   2614  CA  CYS A 166      39.474  27.501 -29.809  1.00  7.430          C  
ATOM   2615  C   CYS A 166      38.925  27.809 -31.212  1.00  7.790          C  
ATOM   2616  O   CYS A 166      39.692  27.823 -32.183  1.00  8.430          O  
ATOM   2617  CB  CYS A 166      39.888  26.023 -29.761  1.00 10.190          C  
ATOM   2618  SG  CYS A 166      38.618  24.837 -30.256  1.00 10.190          S  
ATOM   2619  H   CYS A 166      38.066  27.112 -28.188  1.00  8.280          H  
ATOM   2620  HA  CYS A 166      40.373  28.097 -29.663  1.00  8.920          H  
ATOM   2621 1HB  CYS A 166      40.757  25.867 -30.393  1.00 12.230          H  
ATOM   2622 2HB  CYS A 166      40.177  25.781 -28.739  1.00 12.230          H  
ATOM   2623  HG  CYS A 166      37.604  25.447 -29.611  1.00 12.230          H  
ATOM   2624  N   CYS A 167      37.609  28.037 -31.331  1.00  7.570          N  
ATOM   2625  CA  CYS A 167      36.988  28.308 -32.620  1.00  8.100          C  
ATOM   2626  C   CYS A 167      36.819  29.805 -32.889  1.00  8.470          C  
ATOM   2627  O   CYS A 167      36.723  30.224 -34.044  1.00  9.050          O  
ATOM   2628  CB  CYS A 167      35.615  27.653 -32.680  1.00 11.130          C  
ATOM   2629  SG  CYS A 167      35.660  25.876 -32.525  1.00 11.130          S  
ATOM   2630  H   CYS A 167      37.013  28.013 -30.498  1.00  9.080          H  
ATOM   2631  HA  CYS A 167      37.617  27.881 -33.398  1.00  9.720          H  
ATOM   2632 1HB  CYS A 167      34.997  28.044 -31.869  1.00 13.350          H  
ATOM   2633 2HB  CYS A 167      35.131  27.903 -33.620  1.00 13.350          H  
ATOM   2634  HG  CYS A 167      35.980  25.877 -31.204  1.00 13.350          H  
ATOM   2635  N   LYS A 168      36.782  30.612 -31.833  1.00  8.280          N  
ATOM   2636  CA  LYS A 168      36.635  32.053 -31.978  1.00  8.780          C  
ATOM   2637  C   LYS A 168      37.974  32.664 -32.358  1.00  9.100          C  
ATOM   2638  O   LYS A 168      38.983  32.416 -31.693  1.00  9.610          O  
ATOM   2639  CB  LYS A 168      36.115  32.679 -30.683  1.00 12.090          C  
ATOM   2640  CG  LYS A 168      34.673  32.308 -30.331  1.00 12.090          C  
ATOM   2641  CD  LYS A 168      34.224  32.962 -29.026  1.00 12.090          C  
ATOM   2642  CE  LYS A 168      32.788  32.572 -28.668  1.00 12.090          C  
ATOM   2643  NZ  LYS A 168      32.327  33.227 -27.404  1.00 12.090          N  
ATOM   2644  H   LYS A 168      36.816  30.199 -30.899  1.00  9.940          H  
ATOM   2645  HA  LYS A 168      35.927  32.259 -32.781  1.00 10.540          H  
ATOM   2646 1HB  LYS A 168      36.752  32.355 -29.855  1.00 14.510          H  
ATOM   2647 2HB  LYS A 168      36.188  33.763 -30.751  1.00 14.510          H  
ATOM   2648 1HG  LYS A 168      34.018  32.641 -31.136  1.00 14.510          H  
ATOM   2649 2HG  LYS A 168      34.582  31.232 -30.247  1.00 14.510          H  
ATOM   2650 1HD  LYS A 168      34.888  32.641 -28.221  1.00 14.510          H  
ATOM   2651 2HD  LYS A 168      34.288  34.045 -29.117  1.00 14.510          H  
ATOM   2652 1HE  LYS A 168      32.125  32.865 -29.481  1.00 14.510          H  
ATOM   2653 2HE  LYS A 168      32.737  31.488 -28.544  1.00 14.510          H  
ATOM   2654 1HZ  LYS A 168      31.378  32.944 -27.202  1.00 14.510          H  
ATOM   2655 2HZ  LYS A 168      32.927  32.955 -26.638  1.00 14.510          H  
ATOM   2656 3HZ  LYS A 168      32.360  34.231 -27.513  1.00 14.510          H  
ATOM   2657  N   LYS A 169      37.984  33.464 -33.421  1.00  8.980          N  
ATOM   2658  CA  LYS A 169      39.224  34.063 -33.895  1.00  9.480          C  
ATOM   2659  C   LYS A 169      39.067  35.574 -33.997  1.00  9.910          C  
ATOM   2660  O   LYS A 169      39.917  36.246 -34.581  1.00 10.340          O  
ATOM   2661  OXT LYS A 169      37.952  36.054 -33.794  1.00 14.220          O  
ATOM   2662  CB  LYS A 169      39.598  33.481 -35.267  1.00 12.500          C  
ATOM   2663  CG  LYS A 169      39.675  31.933 -35.319  1.00 12.500          C  
ATOM   2664  CD  LYS A 169      40.810  31.343 -34.497  1.00 12.500          C  
ATOM   2665  CE  LYS A 169      40.807  29.826 -34.592  1.00 12.500          C  
ATOM   2666  NZ  LYS A 169      41.854  29.206 -33.725  1.00 12.500          N  
ATOM   2667  H   LYS A 169      37.120  33.642 -33.916  1.00 10.780          H  
ATOM   2668  HA  LYS A 169      40.020  33.863 -33.178  1.00 11.380          H  
ATOM   2669 1HB  LYS A 169      38.862  33.799 -36.005  1.00 15.000          H  
ATOM   2670 2HB  LYS A 169      40.564  33.876 -35.578  1.00 15.000          H  
ATOM   2671 1HG  LYS A 169      38.735  31.510 -34.972  1.00 15.000          H  
ATOM   2672 2HG  LYS A 169      39.813  31.630 -36.356  1.00 15.000          H  
ATOM   2673 1HD  LYS A 169      41.766  31.731 -34.845  1.00 15.000          H  
ATOM   2674 2HD  LYS A 169      40.683  31.610 -33.452  1.00 15.000          H  
ATOM   2675 1HE  LYS A 169      39.827  29.466 -34.272  1.00 15.000          H  
ATOM   2676 2HE  LYS A 169      40.974  29.525 -35.624  1.00 15.000          H  
ATOM   2677 1HZ  LYS A 169      41.801  28.196 -33.802  1.00 15.000          H  
ATOM   2678 2HZ  LYS A 169      42.767  29.521 -34.012  1.00 15.000          H  
ATOM   2679 3HZ  LYS A 169      41.692  29.480 -32.759  1.00 15.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1025.52 116.114 730.829 -61.1938 19.3429 34.8208 388.449 -415.001 -0.90028 -6.12461 -336.62 -35.2879 -142.373 -3.08289 -17.2262 -7.71187 0 1.80856 14.0713 82.7558 122.45 -23.0843 27.5291 35.2775 24.2173 103.875 -372.582
GLN:NtermProteinFull_1 -4.93754 0.63874 2.98817 -0.54953 0.03764 0.63442 1.68807 -1.55495 -0.01981 -0.2215 -1.40999 0.99745 0 0 0 0 0 -0.00849 0.00873 0 2.48519 0 0 -0.18838 0 0.35265 0.94087
ALA_2 -4.13125 0.94206 2.8829 -0.02211 0 0 1.91743 -1.82234 -0 -0 -1.46644 -0.37822 0 0 0 0 0 0.42432 0 0 0 -0.36674 0 1.8394 0.70391 1.59171 2.11464
PRO_3 -6.92996 1.56617 3.23687 -0.06731 0 0.04252 1.77598 -1.91024 -0.01537 -0.09077 -1.24741 0.6145 0 0 0 0 0 -0.16582 0.01873 0.20528 0 -0.18676 0 -2.4119 0.72214 1.77301 -3.07035
LEU_4 -7.68636 0.89111 3.95717 -0.65201 0.17664 0.22413 2.49938 -2.66941 -0 -0 -1.64011 0.07563 0 0 0 0 0 -0.01828 0.08861 0.93759 0 -0.22157 0 0.18072 -0.0623 0.80429 -3.11478
LEU_5 -4.45089 0.28857 4.36138 -0.48475 0.1909 0.11102 2.392 -2.25636 -0 -0 -1.86462 0.20794 0 0 0 0 0 -0.04748 0.07646 0.36651 0 -0.27906 0 0.18072 -0.21439 0.44281 -0.97923
TRP_6 -9.93367 0.62047 4.82845 -0.72623 0.14809 0.41906 2.88361 -3.38838 -0 -0 -1.99047 -0.42371 0 0 0 0 0 -0.03798 0.48896 0 2.95453 -0.07785 0 1.6906 -0.17866 0.316 -2.40721
PHE_7 -12.2761 2.38212 5.0445 -0.57545 0.04309 0.27215 3.33674 -3.76563 -0 -0 -2.69149 -0.12599 0 0 0 0 0 -0.01042 0.20525 0 3.05571 -0.1023 0 1.0402 -0.10672 0.53976 -3.73458
TRP_8 -6.00664 0.66308 4.6318 -1.39865 0.16274 0.5612 2.29488 -2.67738 -0.0224 -0.11526 -1.36087 -0.27282 0 0 0 0 0 -0.00713 0.14027 0 1.66935 -0.24507 0 1.6906 -0.08144 0.67949 0.30575
ALA_9 -3.98558 0.35299 4.41999 -0.02158 0 0 2.66336 -2.43397 -0.00792 -0.05591 -2.79254 -0.3612 0 0 0 0 0 -0.05846 0 0 0 -0.37274 0 1.8394 -0.3071 0.49262 -0.62864
SER_10 -6.65142 1.00766 6.71531 -0.03647 0 0.04863 3.86003 -3.26501 -0 -0 -3.64084 -0.72579 0 0 0 0 0 -0.06463 0.40164 0.18733 0 -0.05505 1.94313 -0.77834 -0.63373 0.66366 -1.02391
LEU_11 -7.62247 0.80106 1.8966 -0.50972 0.14811 0.13929 2.47722 -2.26896 -0 -0 -1.57427 0.2085 0 0 0 0 0 -0.10558 0.07136 0.30047 0 -0.14199 0 0.18072 -0.47369 0.92865 -5.5447
SER_12 -2.86142 0.34305 3.41427 -0.02421 5e-05 0.02314 1.46279 -1.68381 -0.00704 -0.02448 -0.892 0.11874 0 0 0 0 0 -0.04073 0.0172 0.37646 0 0.21485 0.6 -0.77834 0.1749 0.66268 1.0961
SER_13 -5.48709 0.84924 4.47925 -0.02475 0.00017 0.0231 2.7186 -2.38509 -0.0059 -0.03645 -1.40622 0.05037 0 0 0 0 0 0.06371 0.04187 0.59362 0 -0.07013 0.60855 -0.77834 0.27196 0.65371 0.16017
LEU_14 -10.3443 1.97654 3.20169 -0.69657 0.1521 0.28776 2.33294 -2.75827 -0.00202 -0.01945 -1.59872 0.03014 0 0 0 0 0 -0.07981 0.62531 1.65261 0 -0.17077 0 0.18072 -0.19123 1.92286 -3.49849
ILE_15 -6.34473 0.92679 1.71646 -0.52853 0.45654 0.11336 1.11962 -1.7742 -0 -0 -0.03046 -0.18863 0 0 0 0 0 -0.00216 0.02272 0.83954 0 -0.26505 0 0.73287 -0.23463 1.94249 -1.49799
PHE_16 -4.43072 0.45033 1.46757 -0.94015 0.13844 0.38422 1.1169 -1.35685 -0 -0 -0.21555 -0.69128 0 0 0 0 0 -0.04073 0.03049 0 2.66869 -0.20649 0 1.0402 0.00085 0.63546 0.05138
ALA_17 -5.59421 1.08477 3.02643 -0.02859 0.00827 0 2.70823 -2.38799 -0 -0 -2.1174 -0.48807 0 0 0 0 0 0.17456 0 0 0 -0.20296 0 1.8394 0.2943 0.76697 -0.91627
PRO_18 -7.66625 1.40929 2.60119 -0.09197 0.00078 0.05716 1.54901 -1.56738 -0 -0 0.13605 0.67281 0 0 0 0 0 -0.13575 0.00065 0.57101 0 -0.55876 0 -2.4119 0.20891 0.93877 -4.28638
PHE_19 -7.32215 0.93965 1.88737 -1.16281 0.6283 0.76288 0.9586 -1.79232 -0 -0 -0.19532 -1.14741 0 0 0 0 0 0.52603 0.35008 0 3.45454 -0.24678 0 1.0402 0.03001 0.89266 -0.39647
VAL_20 -6.42002 1.00912 2.1431 -0.29592 0.2173 0.07174 1.90319 -2.03486 -0 -0 -0.48625 -0.7149 0 0 0 0 0 -0.03728 0.00886 0.51644 0 -0.21956 0 1.9342 0.65398 1.37063 -0.38021
PHE_21 -8.7747 1.05015 2.5449 -0.69517 0.10872 0.44181 1.75424 -2.32863 -0 -0 -1.55129 0.15928 0 0 0 0 0 -0.02382 0.08671 0 2.01027 -0.21164 0 1.0402 0.80902 1.35121 -2.22873
ASN_22 -7.90281 1.51686 6.34842 -0.15806 0.01339 0.23753 2.83687 -3.19627 -0.0273 -0.11325 -1.40813 -0.26333 0 0 0 -0.8151 0 0.28227 0.98889 0 3.44012 0.38395 0 -0.93687 0.32638 1.84906 3.40262
PRO_23 -6.13063 1.22539 2.32941 -0.0708 3e-05 0.04334 1.07159 -1.25276 -0 -0 0.00862 0.5947 0 0 0 0 0 0.18063 0.00325 0.15714 0 -0.49581 0 -2.4119 0.30851 2.60232 -1.83695
HIS_D_24 -4.6679 0.81652 2.73107 -0.71227 0.27097 0.83298 0.81891 -1.52245 -0 -0 -0.30083 -0.41777 0 0 0 0 0 0.10284 0.1334 0 4.11876 -0.73483 0 -0.45461 0.99764 1.83384 3.84628
GLN_25 -7.12226 1.70704 5.09541 -0.43855 0.0584 0.39225 1.55274 -2.45602 -0.04097 -0.18608 -1.3455 -0.96779 0 0 0 -0.65441 0 -0.00677 0.07792 0 1.74762 0.42094 0 -0.18838 1.3298 1.12687 0.10226
PHE_26 -4.03774 0.4407 2.10022 -0.9904 0.07612 0.34958 0.76692 -1.41524 -0.01367 -0.07283 -0.87356 0.09216 0 0 -0.61115 0 0 0.00092 0.00218 0 2.27045 -0.08424 0 1.0402 1.17996 0.8131 1.03367
ALA_27 -4.49492 0.566 4.61573 -0.02358 0 0 2.5255 -2.52316 -0.0005 -0.00465 -2.10062 -0.21212 0 0 -0.69974 0 0 0.00415 0 0 0 0.01761 0 1.8394 0.58915 0.40375 0.50199
TRP_28 -5.54162 0.74394 3.53961 -1.45999 0.31826 0.53636 1.80515 -2.10202 -0 -0 -1.05824 -0.79138 0 0 0 0 0 -0.07266 0.31947 0 1.84174 0.03175 0 1.6906 -0.1896 0.39415 0.00552
GLU_29 -5.52054 0.8017 4.60576 -0.34745 0.08091 0.42201 1.74653 -2.42499 -0 -0 -0.80515 -0.6655 0 0 0 0 0 -0.01625 0.00243 0 3.40006 -0.15506 0 -2.7348 -0.27557 0.27347 -1.61242
ASP_30 -6.988 1.01434 7.89807 -0.09979 1e-05 0.28085 3.82002 -3.60355 -0 -0 -4.70539 -0.66657 0 0 -1.31089 0 0 -0.0149 0.12344 0 1.78915 0.29764 0 -2.3716 -0.09841 1.07354 -3.56202
PHE_31 -12.5222 2.14293 8.1543 -0.51483 0.02408 0.2062 4.07977 -4.94794 -0 -0 -3.038 -0.08904 0 0 0 0 0 0.01328 0.00115 0 2.98342 -0.09776 0 1.0402 -0.02153 1.37839 -1.20757
PHE_32 -6.80003 0.42089 5.4921 -0.85987 0.0438 0.25314 2.87946 -2.88337 -0.0005 -0.00465 -2.83492 -0.04989 0 0 0 0 0 0.00823 0.00431 0 1.7615 -0.47211 0 1.0402 -0.05324 0.48168 -1.57327
LEU_33 -5.68786 0.24183 5.61233 -0.48243 0.22754 0.11054 2.38473 -2.77003 -0 -0 -1.58895 0.23774 0 0 0 0 0 -0.04473 0.08932 0.31979 0 -0.29086 0 0.18072 -0.12893 0.28665 -1.3026
ASP_34 -7.02359 0.49298 9.13235 -0.1737 0.0001 0.57007 4.40191 -3.95304 -0 -0 -5.76367 -0.25756 0 0 0 -1.46951 0 0.12078 0.33628 0 3.36145 0.2637 0 -2.3716 -0.25885 0.50033 -2.09157
TYR_35 -10.0123 1.25191 6.07966 -0.87662 0.06579 0.29157 2.99145 -3.59979 -0.00597 -0.05226 -2.43718 -0.29515 0 0 0 0 0 0.01585 0.03034 0 1.81483 -0.43902 0.0068 1.2797 -0.03148 0.42194 -3.49991
ARG_36 -6.04985 0.26818 7.59306 -0.82146 0.16882 0.54703 2.95594 -3.30157 -0 -0 -3.98001 0.34346 0 0 0 -1.05079 0 -0.02409 0.15055 2.08132 0 -0.17392 0 -1.2888 0.24582 0.37786 -1.95846
ASP_37 -5.99541 0.60318 7.8668 -0.10864 0.00671 0.33048 3.43465 -3.50778 -0 -0 -4.48946 -0.25736 0 0 0 -1.05079 0 -0.04583 0.00399 0 1.79834 0.08958 0 -2.3716 0.06992 0.44978 -3.17343
TYR_38 -11.0073 1.07934 5.45287 -0.89576 0.03599 0.34195 3.91544 -3.80622 -0.00846 -0.07154 -3.02135 -0.28659 0 0 0 0 0 -0.01851 0.18363 0 1.90954 -0.32148 0.01582 1.2797 -0.14049 0.3775 -4.98588
ILE_39 -7.35951 0.92341 3.73788 -0.65854 0.74569 0.15591 2.49846 -2.60365 -0 -0 -1.96632 -0.0616 0 0 0 0 0 0.02713 0.00694 3.3064 0 -0.341 0 0.73287 -0.07181 0.57046 -0.35728
ARG_40 -5.33253 0.25359 6.09431 -0.43965 0.05342 0.21763 2.45745 -2.74349 -0.00597 -0.05226 -1.93802 0.32525 0 0 0 0 0 0.05317 0.03171 2.07698 0 -0.12385 0 -1.2888 -0.2859 0.5725 -0.07446
TRP_41 -10.2254 1.51718 6.43248 -0.80411 0.00869 0.28597 3.5364 -3.86987 -0 -0 -1.2039 -0.42541 0 0 0 0 0 0.04648 4e-05 0 1.60775 0.10628 0 1.6906 -0.43386 0.60005 -1.13067
LEU_42 -8.17323 1.11175 3.73916 -0.46873 0.20002 0.09851 2.84053 -2.76832 -0 -0 -2.67976 0.22384 0 0 0 0 0 -0.0299 0.01715 0.52213 0 -0.23969 0 0.18072 -0.28119 0.90805 -4.79894
SER_43 -3.03129 0.12544 3.97139 -0.0238 0 0.02221 1.76162 -1.83193 -0.02638 -0.15176 -1.35695 -0.43822 0 0 -0.41156 0 0 -0.02565 0.00452 0.606 0 0.24873 0.6 -0.77834 -0.19485 0.69026 -0.24057
ARG_44 -6.41446 0.5053 6.43029 -0.79627 0.23571 0.50688 2.5471 -2.89058 -0.01514 -0.07812 -2.72634 -0.09787 0 0 0 -0.81741 0 -0.0153 0.59857 2.71001 0 -0.10682 0 -1.2888 -0.14309 0.56189 -1.29446
GLY_45 -3.97595 0.33535 4.06236 -4e-05 0 0 2.53293 -2.17405 -0 -0 -1.44474 -0.40479 0 0 -0.69133 0 0 -0.17472 0 0 0 0.36087 0 0.83697 0.18114 0.52721 -0.02879
ASN_46 -3.09449 0.24535 3.01975 -0.21326 0.03995 0.33566 0.3182 -1.42381 -0.00041 -0.00817 -0.09722 -0.54947 0 0 0 0 0 -0.05392 0.03863 0 2.27732 -0.55062 0 -0.93687 -0.16462 0.20192 -0.61606
ASN_47 -6.44181 0.50375 6.24278 -0.2426 0.0207 0.36234 2.74838 -2.9848 -0.01518 -0.07825 -2.66542 -0.57021 0 0 -1.09924 0 0 0.06447 0.04037 0 2.68169 0.17026 0 -0.93687 -0.39579 0.16017 -2.43526
GLN_48 -4.37978 0.29856 3.35868 -0.72403 0.27947 1.06138 1.46977 -1.79813 -0.00506 -0.02878 -1.37951 -2.18665 0 0 -0.82386 0 0 -0.08969 0.00892 0 2.95543 -0.07418 0 -0.18838 -0.18684 0.28377 -2.14894
TYR_49 -4.62176 0.50437 2.87519 -0.65432 0.06304 0.38178 1.1228 -1.64517 -0.00511 -0.0289 -1.0868 -0.21051 0 0 -1.09924 0 0 -0.05555 0.08544 0 2.15927 -0.25446 0.00138 1.2797 -0.44667 0.26379 -1.3717
HIS_D_50 -7.64196 1.08516 5.6366 -0.40371 0.07094 0.44335 2.12937 -2.78689 -0.0078 -0.03106 -0.78774 -0.50865 0 0 0 -0.81741 0 0.03442 0.18619 0 2.94242 -0.19735 0 -0.45461 -0.04215 0.48539 -0.6655
ARG_51 -3.07643 0.13259 3.14063 -0.77992 0.1938 0.50172 0.94001 -1.41221 -5e-05 -0.00012 -1.3986 -0.16988 0 0 -0.82386 0 0 -0.03709 0.19314 2.78185 0 -0.21329 0 -1.2888 0.39982 0.82442 -0.09228
ASN_52 -6.84538 0.84785 5.34822 -0.22551 0.02256 0.32744 2.6306 -2.78322 -0.02501 -0.15721 -1.74127 -0.49761 0 0 -1.18967 0 0 -0.01755 0.00207 0 3.12214 0.36358 0 -0.93687 0.13363 0.54415 -1.07709
SER_53 -2.26918 0.17874 2.35812 -0.02471 0 0.02229 0.87667 -1.14432 -0 -3e-05 0.3505 -0.5035 0 0 0 0 0 -0.04615 0.01253 0.67232 0 0.21279 0.60061 -0.77834 0.01196 0.24262 0.77291
TRP_54 -10.609 1.12616 5.19578 -1.07306 0.17284 0.76577 3.10604 -3.37762 -0 -0 -2.10186 -0.79182 0 0 -1.18967 0 0 0.03491 0.19761 0 3.13397 -0.0383 0 1.6906 -0.17832 0.85065 -3.08534
ILE_55 -8.8792 1.09957 5.50168 -0.68798 0.62877 0.16153 3.42801 -3.32348 -0.00637 -0.04853 -1.9475 0.23015 0 0 0 0 0 -0.05539 0.00045 0.58087 0 -0.29958 0 0.73287 -0.28616 1.27565 -1.89464
GLY_56 -3.08254 0.21909 3.18974 -4e-05 0 0 1.16321 -1.65743 -0.02501 -0.15721 -1.21338 -0.42371 0 0 0 0 0 -0.14647 0 0 0 0.40115 0 0.83697 0.14276 0.59619 -0.1567
TYR_57 -10.8722 1.19203 3.90303 -0.63156 0.39797 0.34232 3.22009 -3.16648 -0.01121 -0.14486 -2.30893 -0.39094 0 0 0 0 0 0.07305 0.58452 0 3.08645 0.02441 0.00307 1.2797 0.21009 0.29227 -2.91724
VAL_58 -7.69459 0.73142 4.20075 -0.32001 0.28324 0.07439 2.91145 -2.92663 -0 -0 -2.42074 -0.20382 0 0 0 0 0 -0.04293 0.09513 0.08227 0 -0.23822 0 1.9342 -0.06164 0.41862 -3.17712
ARG_59 -7.65776 0.3763 7.62876 -0.42949 0.04281 0.2079 3.20517 -3.66127 -0.00817 -0.0391 -4.28811 0.29041 0 0 -0.69133 0 0 0.04901 0.03159 2.10086 0 -0.03356 0 -1.2888 -0.19641 0.42482 -3.93636
MET_60 -6.33906 0.36535 4.08453 -0.31988 0.04468 0.08432 2.36413 -2.44901 -0.00637 -0.04853 -1.96372 -0.02895 0 0 0 0 0 -0.04628 0.00506 1.75795 0 0.01131 0 0.60916 -0.16812 0.44612 -1.59731
SER_61 -7.31891 1.13022 6.82968 -0.02862 0 0.0638 3.58085 -3.39049 -0.01279 -0.10779 -2.92583 -0.75925 0 0 0 0 0 0.00193 0.01856 0.51451 0 0.35402 0.68646 -0.77834 0.32771 0.51402 -1.30027
ARG_62 -5.8215 0.18636 7.12931 -0.53043 0.0519 0.30978 3.52062 -3.23694 -0.02638 -0.15176 -4.33158 0.21622 0 0 -0.41156 0 0 0.00537 0.09459 2.61897 0 -0.07764 0 -1.2888 0.1771 0.55837 -1.00799
ALA_63 -3.47403 0.13339 4.06813 -0.02112 0 0 1.92348 -2.14301 -0 -0 -1.93872 -0.33755 0 0 0 0 0 -0.01025 0 0 0 -0.12994 0 1.8394 -0.29395 0.36622 -0.01794
ARG_64 -6.70131 0.34967 5.56594 -0.70867 0.17026 0.44533 2.64581 -2.82774 -0 -0 -2.21957 0.25041 0 0 0 0 0 -0.01216 0.14851 2.90676 0 0.00567 0 -1.2888 -0.09433 0.27613 -1.08809
ILE_65 -7.90584 0.65743 4.86084 -0.52272 0.33621 0.10697 2.8677 -2.96749 -0 -0 -2.71937 -0.05171 0 0 0 0 0 -0.03033 0.09063 0.6193 0 -0.4305 0 0.73287 -0.00782 0.53432 -3.8295
THR_66 -5.46566 0.29465 5.99936 -0.20549 0.14059 0.07496 2.94822 -2.84953 -0 -0 -3.60307 -0.10335 0 0 0 0 0 0.05367 0.00338 0.08028 0 0.00977 2.28081 -1.0874 0.0091 0.50902 -0.9107
GLY_67 -3.71545 0.20564 4.67899 -5e-05 0 0 2.13764 -2.24596 -0 -0 -1.82436 -0.42164 0 0 0 0 0 -0.05098 0 0 0 0.25201 0 0.83697 0.5681 0.18451 0.60543
PHE_68 -7.41177 0.68202 4.5631 -1.06058 0.09216 0.40327 2.9908 -2.85087 -0 -0 -2.53534 0.02242 0 0 0 0 0 -0.00074 0.01013 0 1.83549 -0.46323 0 1.0402 0.56924 0.23603 -1.87766
LYS_69 -6.40576 0.48905 7.3959 -0.42924 0.06832 0.25625 4.23818 -3.33631 -0.00611 -0.04169 -4.9695 -0.20436 0 0 0 0 0 0.07629 0.03561 2.05447 0 -0.03108 0 -1.5107 -0.16487 0.38961 -2.09595
ARG_70 -4.62816 0.31248 4.82543 -0.45051 0.05389 0.22868 1.68133 -2.32428 -0 -0 -1.25551 0.32023 0 0 0 0 0 0.09378 0.12463 2.06896 0 -0.18047 0 -1.2888 -0.46624 0.3298 -0.55476
LYS_71 -3.11758 0.17212 3.77271 -0.29813 0.02853 0.13329 1.61201 -1.71577 -0 -0 -0.58251 -0.05185 0 0 0 0 0 -0.00253 0.01265 1.86355 0 -0.0871 0 -1.5107 -0.37041 0.25139 0.10967
LEU_72 -5.85191 0.44898 1.73751 -0.70217 0.21921 0.27932 1.31418 -1.61409 -0 -0 -1.29659 0.14539 0 0 0 0 0 0.04417 0.07256 0.7579 0 -0.19386 0 0.18072 -0.05886 0.35138 -4.16616
VAL_73 -5.67696 0.43824 2.03568 -0.29902 0.24755 0.07414 1.37083 -1.85976 -0 -0 -0.68342 -0.52309 0 0 0 0 0 -0.03026 0.04916 0.13783 0 -0.2845 0 1.9342 0.10349 0.44584 -2.52005
GLY_74 -3.1474 0.228 4.25338 -0.00023 0 0 1.41423 -2.0463 -0 -0 -1.47517 -0.16505 0 0 0 0 0 -0.0971 0 0 0 -0.71523 0 0.83697 0.05812 0.28163 -0.57416
ASP_75 -2.32574 0.25572 3.41555 -0.11043 0.00777 0.33378 1.19609 -1.52018 -0.01053 -0.10903 -0.65274 -0.4132 0 0 0 0 0 -0.05604 0.03039 0 1.68727 0.10253 0 -2.3716 -0.1912 0.22169 -0.50987
GLU_76 -2.70305 0.24939 3.79076 -0.53416 0.2339 1.48869 0.61691 -1.6192 -0 -0 -1.09849 -3.0386 0 0 0 0 0 -0.09536 0.02851 0 3.28002 -0.22653 0 -2.7348 -0.42804 0.29625 -2.49382
SER_77 -4.57074 0.77036 4.24634 -0.02988 0.01707 0.02852 2.04627 -2.31388 -0.03011 -0.16454 -2.03544 0.29857 0 0 0 0 0 0.0444 0.01958 0.66604 0 -0.10382 0.60042 -0.77834 -0.02596 0.32002 -0.99513
GLU_78 -3.89229 0.17469 4.67033 -0.36236 0.17683 0.45625 1.53518 -1.97999 -0.01053 -0.10903 -1.10528 -0.64739 0 0 0 0 0 -0.02891 0.05081 0 3.1423 -0.18734 0 -2.7348 0.05309 0.35887 -0.43957
LYS_79 -3.24825 0.35759 4.1372 -0.54004 0.19606 0.38481 0.95146 -1.73513 -0 -0 -1.73827 -0.11938 0 0 0 0 0 -0.048 0.15326 1.85209 0 0.03636 0 -1.5107 -0.30277 0.32688 -0.84684
ALA_80 -4.07069 0.46886 2.72078 -0.02399 0 0 2.2313 -1.8949 -0.00166 -0.01012 -1.70438 -0.37908 0 0 0 0 0 -0.09599 0 0 0 -0.36494 0 1.8394 -0.47385 0.23863 -1.52061
ALA_81 -3.06594 0.66311 1.7527 -0.02565 0.00092 0 0.9065 -1.36248 -0.03242 -0.20415 0.06543 -0.4125 0 0 0 0 0 -0.08734 0 0 0 -0.1542 0 1.8394 -0.64027 0.27683 -0.48005
GLY_82 -1.91347 0.34806 2.40379 -6e-05 0 0 1.49314 -1.26915 -0.01115 -0.11712 -1.72215 -0.36476 0 0 0 0 0 -0.08564 0 0 0 0.53539 0 0.83697 -0.18995 0.35337 0.29727
ASP_83 -3.41446 0.20898 4.26773 -0.24159 0.05148 0.7945 2.14497 -1.94793 -0.02371 -0.24551 -2.57146 -0.65202 0 0 0 -0.51823 0 0.02997 0.07907 0 2.01412 -0.64739 0 -2.3716 0.04153 0.32943 -2.67213
ALA_84 -4.5297 0.83442 1.95723 -0.02151 0 0 1.40287 -1.63759 -0.00229 -0.01116 -2.01629 -0.36668 0 0 -0.41637 0 0 0.24906 0 0 0 -0.54572 0 1.8394 -0.02048 0.73147 -2.55333
SER_85 -3.71256 0.33069 4.39662 -0.02873 0 0.06692 2.50572 -2.08269 -0.01638 -0.10888 -2.77279 -0.5575 0 0 0 0 0 0.19071 0.01127 0.14967 0 -0.49317 0.61844 -0.77834 -0.18311 0.88284 -1.58125
ARG_86 -3.0337 0.19356 3.439 -0.77402 0.10745 0.51609 1.55339 -1.58042 -0 -0 -1.36444 0.40094 0 0 0 0 0 -0.03252 0.00782 1.49369 0 -0.16567 0 -1.2888 -0.40426 0.55427 -0.37764
ALA_87 -3.04472 0.16916 3.21178 -0.02256 0 0 1.11527 -1.72243 -0 -0 -0.37836 -0.36109 0 0 0 0 0 -0.01336 0 0 0 -0.31728 0 1.8394 -0.46244 0.32761 0.34099
HIS_88 -8.58495 1.02756 6.29783 -0.49888 0.04997 0.61939 2.89046 -3.44783 -0.01865 -0.09285 -1.77141 0.01277 0 0 0 0 0 0.47633 0.02556 0 1.97403 -0.1147 0 -0.45461 -0.26722 0.66408 -1.21315
ARG_89 -7.86598 0.69763 7.87624 -0.4251 0.03261 0.19975 3.36015 -3.80778 -0.00796 -0.07657 -3.84011 0.33127 0 0 -0.41637 0 0 -0.0254 0.2327 2.08143 0 -0.08641 0 -1.2888 -0.18164 1.07532 -2.13503
THR_90 -5.64516 0.5188 5.85174 -0.20023 0.11231 0.07001 2.91989 -2.80171 -0.01638 -0.10888 -3.42618 -0.00348 0 0 0 0 0 0.07694 1e-05 0.06393 0 0.04121 2.27687 -1.0874 -0.05874 0.75938 -0.65705
ASN_91 -7.42132 0.48813 6.45613 -0.17621 0.04071 0.25854 2.93705 -3.33031 -0.01865 -0.09285 -1.61048 -0.30872 0 0 0 0 0 -0.00996 0.00561 0 1.48237 0.38434 0 -0.93687 0.18597 0.50764 -1.15887
LEU_92 -9.16369 1.2091 4.13208 -0.46785 0.2323 0.11569 2.47308 -3.34775 -0.00611 -0.04169 -1.51223 0.22086 0 0 0 0 0 0.09628 0.10725 0.27169 0 -0.30626 0 0.18072 -0.16283 0.7865 -5.18286
ILE_93 -5.26291 0.47354 4.90159 -0.49243 0.34661 0.09702 2.84417 -2.55213 -0 -0 -2.77282 0.07119 0 0 0 0 0 0.01859 0.07599 0.666 0 -0.49532 0 0.73287 -0.17986 0.73104 -0.79688
MET_94 -8.44154 0.8833 5.43248 -0.19919 0.01058 0.06338 3.26906 -2.79305 -0.00565 -0.03697 -2.56079 -0.27738 0 0 0 0 0 0.16507 0.43546 2.42912 0 -0.08108 0 0.60916 -0.10872 0.59252 -0.61425
ALA_95 -5.73729 0.97107 3.35337 -0.02539 0.00046 0 1.73444 -2.40176 -0 -0 -1.40154 -0.42794 0 0 0 0 0 0.1377 0 0 0 -0.227 0 1.8394 -0.35916 0.65681 -1.88682
GLU_96 -5.07091 0.76662 5.91953 -0.19645 0.027 0.27616 3.34127 -2.56777 -0 -0 -4.61771 -0.53872 0 0 0 0 0 -0.03353 0.00423 0 3.17432 0.00038 0 -2.7348 0.02341 0.41539 -1.81158
ILE_97 -6.68653 0.41706 2.93451 -0.51699 0.47544 0.10851 2.14206 -2.04551 -0 -0 -1.00557 -0.01996 0 0 0 0 0 -0.06288 0.01583 0.5401 0 -0.49301 0 0.73287 0.28919 0.66948 -2.50542
ILE_98 -9.87329 1.73546 3.93905 -0.50784 0.36062 0.10524 3.07982 -2.85598 -0 -0 -2.51419 -0.08634 0 0 0 0 0 0.20698 0.06574 0.47429 0 -0.48953 0 0.73287 5.82175 2.01351 2.20817
PRO_99 -9.62115 1.81939 5.0281 -0.07357 0.00055 0.04571 2.34049 -2.58097 -0 -0 -2.26795 0.66527 0 0 0 0 0 -0.05778 0.07042 0.16464 0 -0.19463 0 -2.4119 5.87339 2.10932 0.90933
CYS_100 -7.91435 0.9958 5.07706 -0.04561 0 0.0162 3.10848 -2.86342 -0 -0 -2.90568 -0.06675 0 0 0 0 0 0.05688 0.01368 0.40649 0 0.28508 0 3.6196 0.44256 0.75149 0.97751
ALA_101 -6.33216 0.58688 3.37308 -0.02181 0 0 2.86343 -2.66602 -0 -0 -2.42925 -0.37036 0 0 0 0 0 0.06099 0 0 0 -0.30216 0 1.8394 0.06074 0.32634 -3.01091
ILE_102 -10.1805 1.30551 3.16469 -0.64752 0.48417 0.14305 2.93086 -3.11015 -0 -0 -2.60776 0.30101 0 0 0 0 0 -0.03344 0.95149 0.61702 0 -0.47277 0 0.73287 -0.23987 0.55458 -6.10675
TYR_103 -10.2769 1.0204 4.89701 -0.89259 0.1042 0.36934 3.10056 -3.2975 -0 -0 -2.47849 -0.31248 0 0 0 0 0 0.00376 0.06532 0 1.98684 -0.38418 0.00071 1.2797 0.0714 0.56902 -4.17392
ALA_104 -6.26447 0.51478 4.39648 -0.02185 0 0 2.87783 -2.90696 -0.02124 -0.17934 -2.19662 -0.36617 0 0 0 0 0 0.16524 0 0 0 -0.29006 0 1.8394 -0.21728 0.47245 -2.1978
ALA_105 -6.9959 0.62662 4.30414 -0.02066 0 0 3.2942 -3.07488 -8e-05 -0.00064 -2.4482 -0.3762 0 0 0 0 0 0.04255 0 0 0 -0.26526 0 1.8394 -0.43915 0.49566 -3.0184
GLY_106 -5.2145 0.54493 4.83572 -4e-05 0 0 2.70441 -2.73345 -0 -0 -2.36436 -0.41771 0 0 0 0 0 -0.05118 0 0 0 0.20008 0 0.83697 0.37899 0.27833 -1.00182
CYS_107 -8.73665 1.15957 4.23957 -0.04911 0 0.01742 2.86611 -2.71454 -0.00323 -0.01913 -3.22304 -0.14124 0 0 0 0 0 -0.00373 0.00507 0.28196 0 0.26441 0 3.6196 0.73722 0.30706 -1.39266
PHE_108 -10.6043 1.63248 4.51785 -0.55048 0.03091 0.19134 3.16988 -3.31611 -0 -0 -4.11999 -0.14105 0 0 0 0 0 -0.00811 0.39298 0 2.71897 0.06361 0 1.0402 0.03597 0.62297 -4.32286
ILE_109 -10.0922 1.43912 4.30162 -0.5252 0.42874 0.10359 3.03612 -3.34393 -0 -0 -2.6552 0.05078 0 0 0 0 0 -0.05977 0.25878 0.49333 0 -0.4479 0 0.73287 -0.07658 0.72862 -5.62717
ALA_110 -7.45672 1.15294 3.09148 -0.02026 0 0 2.46262 -2.86624 -8e-05 -0.00064 -1.83086 -0.33435 0 0 0 0 0 -0.01328 0 0 0 -0.18642 0 1.8394 -0.09503 0.61137 -3.64608
PHE_111 -9.74078 1.25341 4.75391 -0.54299 0.01196 0.22418 3.3576 -3.40715 -0.00272 -0.03696 -3.16355 -0.02219 0 0 0 0 0 0.00886 0.21324 0 2.52368 -0.05392 0 1.0402 -0.10136 0.39714 -3.28744
THR_112 -7.66922 0.73305 5.91088 -0.20391 0.12319 0.07448 3.53819 -3.30844 -0.00323 -0.01913 -3.6595 -0.15292 0 0 0 0 0 0.09866 0.03568 0.14477 0 0.0103 2.24768 -1.0874 0.03534 0.36845 -2.78308
PHE_113 -8.16635 1.03718 4.12811 -1.08183 0.23108 0.43555 2.83009 -2.9987 -0.02319 -0.165 -2.17033 0.05562 0 0 0 0 0 0.0039 0.00175 0 1.81457 -0.47835 0 1.0402 0.03633 0.61195 -2.85741
ILE_114 -8.92281 0.89275 5.67938 -0.65156 0.43015 0.14257 3.26147 -3.35349 -0.00258 -0.01897 -1.96016 0.30413 0 0 0 0 0 -0.03342 0.02882 0.55729 0 -0.34387 0 0.73287 0.01175 0.86431 -2.38136
ASN_115 -8.56635 0.81298 8.60534 -0.16304 0.00959 0.24953 4.25668 -4.38425 -0.00827 -0.11012 -3.86017 -0.38916 0 0 -0.41028 0 0 0.03286 0.00084 0 1.94981 0.2314 0 -0.93687 0.01145 0.78687 -1.88116
ALA_116 -4.34173 0.57693 3.34507 -0.02356 0 0 2.04072 -2.18908 -0 -0 -1.16086 -0.38225 0 0 0 0 0 -0.08084 0 0 0 -0.34434 0 1.8394 -0.32846 0.41403 -0.63497
GLN_117 -4.13485 0.25425 3.41676 -0.67384 0.08505 0.76111 1.81739 -1.82321 -0.02319 -0.165 -1.33413 -0.49221 0 0 0 0 0 -0.05267 0.04026 0 2.4605 -0.18277 0 -0.18838 -0.42993 0.30386 -0.36099
THR_118 -4.34878 0.29572 3.78021 -0.1209 0.07219 0.06248 1.8835 -1.98838 -0 -0 -0.22946 -1.2496 0 0 0 0 0 0.0151 7e-05 0.1843 0 -0.51326 2.29102 -1.0874 -0.21912 0.47575 -0.69655
GLY_119 -1.60716 0.04693 2.09743 -5e-05 0 0 0.93995 -1.04746 -0.00601 -0.02916 -0.9039 -0.37029 0 0 0 0 0 -0.15967 0 0 0 -1.40148 0 0.83697 -0.15868 0.37937 -1.38323
VAL_120 -5.85619 0.67391 3.15122 -0.2677 0.16806 0.0521 1.88417 -2.11494 -0.01154 -0.11139 -0.10383 -0.16035 0 0 0 0 0 0.02789 0.03193 0.16841 0 -0.55164 0 1.9342 -0.22296 0.40045 -0.90819
LYS_121 -1.26602 0.06017 1.02183 -0.33284 0.06155 0.19556 0.0102 -0.54686 -0.00344 -0.0102 0.10825 -0.20574 0 0 0 0 0 -0.04786 0.00127 1.73751 0 -0.02439 0 -1.5107 -0.41422 0.44841 -0.71751
THR_122 -3.33222 0.21364 3.09581 -0.2274 0.16618 0.09893 1.52367 -1.69027 -0 -0 -1.67304 -0.62761 0 0 -1.14972 0 0 0.31511 0.06438 1.26968 0 -0.17402 4.16128 -1.0874 -0.32771 0.48581 1.1051
THR_123 -2.72863 0.10873 1.63585 -0.13787 0.03276 0.05227 0.71208 -0.99013 -0 -0 -1.11449 -0.06824 0 0 -0.73944 0 0 -0.02981 0.02507 0.07814 0 0.04773 2.28555 -1.0874 -0.34412 0.74405 -1.51788
ASP_124 -4.42022 0.37269 5.74392 -0.21759 0.08733 0.69881 2.52212 -2.53057 -0.03502 -0.29154 -2.71097 -1.44132 0 0 -0.5098 0 0 -0.06424 0.01817 0 1.98097 -0.74561 0 -2.3716 -0.06652 0.4949 -3.48608
ASP_125 -2.30479 0.18982 2.71879 -0.11484 0.01144 0.35545 0.90893 -1.34644 -0.01121 -0.14484 -0.47126 -0.38689 0 0 0 0 0 -0.11435 7e-05 0 1.75995 -0.01747 0 -2.3716 -0.03879 0.2544 -1.12363
ASP_126 -2.43726 0.29209 3.3432 -0.11732 0.01974 0.3667 1.35748 -1.52032 -0 -0 -2.69299 -0.18615 0 0 -0.5098 0 0 -0.04797 0.00437 0 2.28674 -0.27994 0 -2.3716 -0.55015 0.33378 -2.70939
ARG_127 -5.74443 0.38516 4.39533 -1.06983 0.34518 0.64042 1.5025 -2.04859 -0.03774 -0.3285 -1.04506 0.14792 0 0 0 0 0 0.05728 0.16127 2.71976 0 0.05728 0 -1.2888 -0.10387 0.51401 -0.74069
VAL_128 -4.36038 0.73869 1.29876 -0.36122 0.22412 0.08746 0.76869 -1.29467 -0 -0 -0.57955 0.08263 0 0 0 0 0 -0.03876 0.00037 0.73488 0 -0.61217 0 1.9342 0.15382 0.80178 -0.42135
ASN_129 -4.28381 0.4551 4.18668 -0.15689 0.00918 0.20704 2.23927 -2.12589 -0 -0 -1.53336 -0.86344 0 0 -1.01068 0 0 0.01934 0.00096 0 1.91293 -0.1811 0 -0.93687 -0.04335 0.5943 -1.51059
SER_130 -3.58639 0.25401 3.80379 -0.0275 0 0.04195 2.02534 -1.87153 -0 -0 -1.84445 -1.0691 0 0 -1.01068 0 0 -0.07803 0.00036 0.40385 0 0.16184 0.60363 -0.77834 -0.16516 0.37317 -2.76325
VAL_131 -5.53905 0.6943 2.99866 -0.32478 0.34472 0.07501 1.77537 -2.05807 -0 -0 -0.90261 -0.34565 0 0 0 0 0 -0.06855 0.01195 0.18811 0 -0.2678 0 1.9342 -0.31455 0.48417 -1.31457
LEU_132 -10.1949 1.79728 3.70541 -0.66093 0.49902 0.25892 2.85283 -3.10426 -0.00027 -0.00265 -0.93766 -0.11429 0 0 0 0 0 -0.01394 0.08041 1.08878 0 -0.18162 0 0.18072 -0.01833 0.77126 -3.99418
ARG_133 -6.21038 0.25625 6.02919 -0.59969 0.12801 0.36085 2.11808 -3.03174 -0 -0 -2.01911 0.2547 0 0 0 0 0 0.03908 0.03962 1.90954 0 -0.12731 0 -1.2888 -0.16326 0.66948 -1.63546
ILE_134 -5.92983 0.47906 5.58209 -0.49475 0.34175 0.09954 2.90885 -2.7606 -0 -0 -2.95203 0.04635 0 0 0 0 0 -0.0611 0.04768 0.51462 0 -0.44584 0 0.73287 -0.20871 0.30857 -1.79146
ILE_135 -8.83267 0.96525 4.25575 -0.49684 0.39551 0.10202 3.02866 -3.11645 -0 -0 -2.51686 0.01089 0 0 0 0 0 -0.05324 0.00663 0.5321 0 -0.41982 0 0.73287 0.04065 0.48009 -4.88547
ILE_136 -7.42285 0.76647 3.6717 -0.50781 0.42089 0.10408 2.43413 -2.61319 -0 -0 -2.38726 -0.10314 0 0 0 0 0 -0.06325 0.0313 0.50964 0 -0.45734 0 0.73287 0.04464 0.84961 -3.98951
CYS_137 -4.29572 0.37489 3.84592 -0.0739 0 0.03836 1.7811 -1.92684 -0.00027 -0.00265 -1.30606 0.05483 0 0 0 0 0 0.18975 0.00444 0.51862 0 0.28379 0 3.6196 -0.13678 0.72317 3.69225
THR_138 -4.51842 0.41721 4.45223 -0.2085 0.15057 0.07647 1.89636 -2.07409 -0 -0 -1.93851 -0.15143 0 0 0 0 0 -0.01436 0.0131 0.13608 0 -0.00158 2.3246 -1.0874 -0.06695 0.35763 -0.23695
LEU_139 -7.88481 1.08831 2.66807 -0.51167 0.22475 0.12942 2.74388 -2.27151 -0 -0 -2.76315 0.2346 0 0 0 0 0 -0.02123 0.12628 0.22126 0 -0.25322 0 0.18072 0.01031 0.55039 -5.5276
ALA_140 -5.37387 1.09741 3.60666 -0.02258 0 0 2.73804 -2.49252 -0 -0 -2.39422 -0.3815 0 0 0 0 0 0.45342 0 0 0 -0.39365 0 1.8394 0.6527 1.58166 0.91093
PRO_141 -5.77907 1.30335 4.49623 -0.07926 2e-05 0.04777 1.81235 -2.1177 -0 -0 -1.54137 0.599 0 0 0 0 0 -0.13897 0.01134 0.45729 0 -0.50059 0 -2.4119 0.52551 1.55083 -1.76517
ILE_142 -6.95467 0.73571 3.53389 -0.48541 0.34453 0.09381 2.95654 -2.53499 -0 -0 -2.19334 -0.01446 0 0 0 0 0 -0.0686 0.04806 0.48845 0 -0.4886 0 0.73287 -0.15002 0.82898 -3.12724
ALA_143 -6.49638 0.51123 3.25937 -0.02123 0 0 2.51734 -2.57359 -0 -0 -1.65013 -0.37642 0 0 0 0 0 -0.03869 0 0 0 -0.33624 0 1.8394 -0.20213 0.62707 -2.94041
VAL_144 -6.32181 0.50585 3.73215 -0.31084 0.23953 0.07 2.5384 -2.52137 -0 -0 -1.16422 -0.09087 0 0 0 0 0 -0.06975 0.00204 0.05297 0 -0.35762 0 1.9342 -0.2758 0.25585 -1.78128
ASN_145 -4.77037 0.29981 5.0695 -0.17807 0.03043 0.265 2.71491 -2.65315 -0 -0 -2.55798 -0.31451 0 0 0 0 0 0.07427 0.00427 0 1.41596 0.33933 0 -0.93687 0.00401 0.18776 -1.0057
LEU_146 -9.41027 1.32522 3.91243 -0.51959 0.32102 0.1233 2.88122 -2.95921 -0.0247 -0.12927 -2.40523 0.25171 0 0 0 0 0 0.11215 0.09877 0.37604 0 -0.27485 0 0.18072 -0.1184 0.44532 -5.81362
GLY_147 -4.6536 0.37416 4.63562 -4e-05 0 0 2.39579 -2.50886 -0 -0 -2.77671 -0.43215 0 0 0 0 0 -0.08125 0 0 0 0.19799 0 0.83697 0.47427 0.43732 -1.1005
VAL_148 -6.70455 1.07288 3.6274 -0.36054 0.27373 0.08485 2.41455 -2.55413 -0 -0 -2.54003 0.0067 0 0 0 0 0 -0.02621 0.2366 1.03655 0 -0.10267 0 1.9342 0.48633 0.61747 -0.49688
LEU_149 -6.24621 0.53643 5.15598 -0.70348 0.22857 0.26834 2.73143 -2.60309 -0 -0 -2.38239 0.13809 0 0 0 0 0 0.02172 0.08294 0.77298 0 -0.18216 0 0.18072 -0.03759 0.72677 -1.31097
PHE_150 -11.3149 1.1008 4.79092 -0.55804 0.05562 0.24223 2.77039 -3.38618 -0 -0 -2.97596 -0.0504 0 0 0 0 0 0.03634 0.00424 0 2.99841 -0.07718 0 1.0402 0.02733 0.37939 -4.91679
PHE_151 -9.3887 0.67418 3.29947 -0.9646 0.05858 0.32649 2.51545 -2.83868 -0.0247 -0.12927 -2.2571 -0.03135 0 0 0 0 0 -0.00517 0.04763 0 1.77718 -0.44623 0 1.0402 -0.02797 0.27558 -6.09901
CYS_152 -5.9944 0.62593 4.88916 -0.0501 0 0.01821 2.59143 -2.61507 -0.0014 -0.0068 -3.49288 -0.014 0 0 0 0 0 0.06775 0.01669 0.2859 0 0.28648 0 3.6196 0.08608 0.4817 0.79427
MET_153 -6.36961 0.47101 5.76574 -0.31395 0.07537 0.02304 2.46654 -2.59209 -0 -0 -2.70607 0.02651 0 0 0 0 0 -0.01707 0.17951 1.05749 0 0.07134 0 0.60916 0.19719 0.52716 -0.52875
GLY_154 -5.28652 0.35865 4.59801 -5e-05 0 0 1.98551 -2.49544 -0 -0 -1.64575 -0.40225 0 0 0 0 0 -0.07844 0 0 0 0.2799 0 0.83697 0.671 0.1949 -0.98351
MET_155 -6.90976 0.42904 5.56721 -0.49634 0.21155 0.06314 3.13145 -2.84866 -0 -0 -4.38044 -0.04819 0 0 0 0 0 -0.02515 0.03641 2.18995 0 0.10056 0 0.60916 0.65246 0.1933 -1.52429
SER_156 -3.77423 0.46128 4.42811 -0.03045 0 0.06939 2.15703 -2.08989 -0 -0 -2.38317 -0.52937 0 0 0 0 0 -0.0411 0.00074 1.00599 0 0.29866 0.60003 -0.77834 0.10495 0.21921 -0.28115
CYS_157 -4.87019 0.47637 3.96578 -0.0581 0.01328 0.02218 1.07289 -1.8407 -0.0014 -0.0068 -1.78894 -0.07218 0 0 0 0 0 -0.05695 0.03486 0.4736 0 0.16571 0 3.6196 -0.25756 0.42328 1.31472
CYS_158 -6.84031 0.85292 5.22623 -0.04142 0 0.01428 2.59592 -2.50704 -0.02232 -0.05494 -2.42376 -0.40885 0 0 0 0 0 0.03893 0.07059 0.20547 0 0.03597 0 3.6196 0.5765 0.53084 1.46861
SER_159 -4.58177 0.1314 5.28712 -0.02937 0 0.02187 2.75188 -2.31585 -0.01319 -0.12944 -3.65149 -0.56914 0 0 0 -0.51823 0 0.02651 0.03058 0.58181 0 0.14801 2.17219 -0.77834 0.77754 0.43691 -0.22099
GLY_160 -3.28469 0.53042 4.24511 -5e-05 0 0 2.24003 -2.06243 -0.02232 -0.05494 -1.968 -0.41582 0 0 0 0 0 0.38577 0 0 0 -0.19231 0 0.83697 5.67595 0.95574 6.86945
PRO_161 -5.52758 0.90356 4.3167 -0.06768 0 0.04353 1.59836 -2.00431 -0 -0 -1.69316 0.61667 0 0 0 0 0 -0.04756 0.07694 0.11734 0 0.28481 0 -2.4119 5.96022 1.10593 3.27186
LEU_162 -5.68757 0.31848 5.09509 -0.4797 0.23802 0.11231 2.61417 -2.58279 -0.00011 -0.00055 -1.71199 0.23886 0 0 0 0 0 0.10359 0.00772 0.40662 0 -0.26257 0 0.18072 0.11007 0.51138 -0.78824
PHE_163 -5.88695 0.73764 4.80368 -0.80572 0.0301 0.21949 2.86661 -2.48767 -0 -0 -3.03628 -0.10126 0 0 0 0 0 0.05573 2e-05 0 1.77196 -0.43542 0 1.0402 -0.10819 0.27414 -1.06191
GLY_164 -4.34986 0.33741 5.09291 -5e-05 0 0 2.49204 -2.49313 -0.0002 -0.00272 -2.68611 -0.41396 0 0 0 0 0 -0.11449 0 0 0 0.25437 0 0.83697 0.61317 0.24674 -0.1869
MET_165 -5.02404 0.4796 4.52878 -0.2335 0.02134 0.08907 2.00091 -2.27296 -0 -0 -1.20185 -0.13373 0 0 0 0 0 -0.02726 0.67824 1.91576 0 0.03608 0 0.60916 0.71011 0.28192 2.45764
CYS_166 -4.17889 0.37833 3.99514 -0.08637 0.00035 0.04868 1.74025 -1.88164 0.00101 -0.00966 -2.49005 0.01028 0 0 0 0 0 -0.0406 0.09217 0.50729 0 0.17708 0 3.6196 -0.13838 0.37194 2.11654
CYS_167 -4.89412 0.34225 3.48017 -0.05225 0.00044 0.01854 1.75611 -1.72178 0.00113 -0.00911 -1.95966 -0.27798 0 0 0 0 0 0.07077 0.00972 0.43136 0 0.17666 0 3.6196 -0.11541 0.29985 1.17629
LYS_168 -3.00821 0.17363 3.68339 -0.30496 0.02657 0.14679 1.13193 -1.5619 -0.0002 -0.00272 -0.96279 0.0044 0 0 0 0 0 -0.02101 0.03001 2.31069 0 0.03873 0 -1.5107 0.06312 0.16258 0.39934
LYS:CtermProteinFull_169 -1.99583 0.13828 2.72814 -0.53341 0.12947 0.42885 0.45045 -1.07594 -0 -0 -1.61275 0.02879 0 0 0 0 0 0 0.23865 1.88808 0 0 0 -1.5107 -0.0815 0.24966 -0.52975
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495828 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 74.939
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 10.140569
REMARK    SCORE atom_pair_constraint:        -167.760
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           2.370
REMARK    SCORE           score:        -523.287
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.236
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -23.770
REMARK    SCORE     hbond_lr_bb:          -4.486
REMARK    SCORE          fa_atr:       -1010.215
REMARK    SCORE     cart_bonded:          98.740
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          17.750
REMARK    SCORE fa_intra_sol_xover4:          28.896
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -7.074
REMARK    SCORE     hbond_sr_bb:        -128.719
REMARK    SCORE     lk_ball_wtd:         -33.755
REMARK    SCORE          fa_rep:         108.286
REMARK    SCORE          fa_dun:         181.102
REMARK    SCORE     total_score:        -523.287
REMARK    SCORE             ref:         115.990
REMARK    SCORE         fa_elec:        -288.605
REMARK    SCORE          fa_sol:         603.369
REMARK    SCORE    fa_intra_rep:           1.830
ATOM      1  N   GLN A   1      -0.742   0.802  -0.637  1.00 11.280          N  
ATOM      2  CA  GLN A   1       0.644   0.574  -0.230  1.00 10.870          C  
ATOM      3  C   GLN A   1       1.462   1.878  -0.166  1.00 10.400          C  
ATOM      4  O   GLN A   1       2.146   2.132   0.837  1.00  9.950          O  
ATOM      5  CB  GLN A   1       1.323  -0.449  -1.172  1.00 15.380          C  
ATOM      6  CG  GLN A   1       0.764  -1.916  -1.070  1.00 15.380          C  
ATOM      7  CD  GLN A   1       1.398  -2.919  -2.098  1.00 15.380          C  
ATOM      8  OE1 GLN A   1       2.045  -2.513  -3.088  1.00 15.380          O  
ATOM      9  NE2 GLN A   1       1.201  -4.208  -1.850  1.00 15.380          N  
ATOM     10 1H   GLN A   1      -1.169  -0.083  -0.866  1.00 13.540          H  
ATOM     11 2H   GLN A   1      -1.258   1.221   0.123  1.00 13.540          H  
ATOM     12 3H   GLN A   1      -0.778   1.407  -1.442  1.00 13.540          H  
ATOM     13  HA  GLN A   1       0.633   0.145   0.775  1.00 13.040          H  
ATOM     14 1HB  GLN A   1       1.206  -0.120  -2.197  1.00 18.460          H  
ATOM     15 2HB  GLN A   1       2.394  -0.479  -0.965  1.00 18.460          H  
ATOM     16 1HG  GLN A   1       0.978  -2.298  -0.065  1.00 18.460          H  
ATOM     17 2HG  GLN A   1      -0.307  -1.908  -1.234  1.00 18.460          H  
ATOM     18 1HE2 GLN A   1       1.568  -4.909  -2.465  1.00 18.460          H  
ATOM     19 2HE2 GLN A   1       0.679  -4.495  -1.042  1.00 18.460          H  
ATOM     20  N   ALA A   2       1.342   2.743  -1.192  1.00 10.600          N  
ATOM     21  CA  ALA A   2       2.159   3.956  -1.204  1.00 10.360          C  
ATOM     22  C   ALA A   2       1.988   4.866   0.027  1.00 10.000          C  
ATOM     23  O   ALA A   2       2.992   5.392   0.508  1.00  9.600          O  
ATOM     24  CB  ALA A   2       1.880   4.791  -2.454  1.00 14.600          C  
ATOM     25  H   ALA A   2       0.765   2.540  -1.995  1.00 12.720          H  
ATOM     26  HA  ALA A   2       3.192   3.628  -1.237  1.00 12.430          H  
ATOM     27 1HB  ALA A   2       2.545   5.654  -2.469  1.00 17.520          H  
ATOM     28 2HB  ALA A   2       2.050   4.212  -3.331  1.00 17.520          H  
ATOM     29 3HB  ALA A   2       0.869   5.151  -2.482  1.00 17.520          H  
ATOM     30  N   PRO A   3       0.789   5.095   0.612  1.00 10.220          N  
ATOM     31  CA  PRO A   3       0.655   5.932   1.788  1.00 10.060          C  
ATOM     32  C   PRO A   3       1.602   5.535   2.918  1.00  9.500          C  
ATOM     33  O   PRO A   3       2.081   6.401   3.657  1.00  9.260          O  
ATOM     34  CB  PRO A   3      -0.811   5.730   2.174  1.00 15.090          C  
ATOM     35  CG  PRO A   3      -1.501   5.420   0.858  1.00 15.090          C  
ATOM     36  CD  PRO A   3      -0.507   4.578   0.097  1.00 15.090          C  
ATOM     37  HA  PRO A   3       0.836   6.980   1.492  1.00 12.070          H  
ATOM     38 1HB  PRO A   3      -0.890   4.924   2.911  1.00 18.110          H  
ATOM     39 2HB  PRO A   3      -1.200   6.638   2.656  1.00 18.110          H  
ATOM     40 1HG  PRO A   3      -2.453   4.896   1.041  1.00 18.110          H  
ATOM     41 2HG  PRO A   3      -1.749   6.355   0.329  1.00 18.110          H  
ATOM     42 1HD  PRO A   3      -0.668   3.549   0.391  1.00 18.110          H  
ATOM     43 2HD  PRO A   3      -0.632   4.745  -0.968  1.00 18.110          H  
ATOM     44  N   LEU A   4       1.882   4.224   3.061  1.00  9.430          N  
ATOM     45  CA  LEU A   4       2.764   3.783   4.116  1.00  9.070          C  
ATOM     46  C   LEU A   4       4.178   4.134   3.815  1.00  8.560          C  
ATOM     47  O   LEU A   4       4.935   4.564   4.685  1.00  8.160          O  
ATOM     48  CB  LEU A   4       2.770   2.291   4.282  1.00 12.840          C  
ATOM     49  CG  LEU A   4       3.665   1.773   5.444  1.00 12.840          C  
ATOM     50  CD1 LEU A   4       3.150   2.254   6.784  1.00 12.840          C  
ATOM     51  CD2 LEU A   4       3.732   0.395   5.358  1.00 12.840          C  
ATOM     52  H   LEU A   4       1.524   3.504   2.433  1.00 11.320          H  
ATOM     53  HA  LEU A   4       2.470   4.281   5.026  1.00 10.880          H  
ATOM     54 1HB  LEU A   4       1.770   1.974   4.425  1.00 15.410          H  
ATOM     55 2HB  LEU A   4       3.128   1.841   3.357  1.00 15.410          H  
ATOM     56  HG  LEU A   4       4.675   2.146   5.337  1.00 15.410          H  
ATOM     57 1HD1 LEU A   4       3.771   1.868   7.558  1.00 15.410          H  
ATOM     58 2HD1 LEU A   4       3.154   3.328   6.840  1.00 15.410          H  
ATOM     59 3HD1 LEU A   4       2.172   1.899   6.935  1.00 15.410          H  
ATOM     60 1HD2 LEU A   4       4.358   0.025   6.132  1.00 15.410          H  
ATOM     61 2HD2 LEU A   4       2.778  -0.028   5.437  1.00 15.410          H  
ATOM     62 3HD2 LEU A   4       4.155   0.188   4.403  1.00 15.410          H  
ATOM     63  N   LEU A   5       4.570   3.857   2.583  1.00  8.690          N  
ATOM     64  CA  LEU A   5       5.950   4.066   2.231  1.00  8.470          C  
ATOM     65  C   LEU A   5       6.254   5.557   2.261  1.00  8.330          C  
ATOM     66  O   LEU A   5       7.372   5.940   2.610  1.00  8.000          O  
ATOM     67  CB  LEU A   5       6.261   3.390   0.897  1.00 11.950          C  
ATOM     68  CG  LEU A   5       6.730   1.883   0.917  1.00 11.950          C  
ATOM     69  CD1 LEU A   5       8.148   1.767   1.543  1.00 11.950          C  
ATOM     70  CD2 LEU A   5       5.701   1.023   1.700  1.00 11.950          C  
ATOM     71  H   LEU A   5       3.893   3.467   1.916  1.00 10.430          H  
ATOM     72  HA  LEU A   5       6.562   3.604   2.995  1.00 10.160          H  
ATOM     73 1HB  LEU A   5       5.372   3.437   0.276  1.00 14.340          H  
ATOM     74 2HB  LEU A   5       7.041   3.937   0.442  1.00 14.340          H  
ATOM     75  HG  LEU A   5       6.785   1.516  -0.110  1.00 14.340          H  
ATOM     76 1HD1 LEU A   5       8.462   0.723   1.530  1.00 14.340          H  
ATOM     77 2HD1 LEU A   5       8.856   2.356   0.968  1.00 14.340          H  
ATOM     78 3HD1 LEU A   5       8.147   2.119   2.565  1.00 14.340          H  
ATOM     79 1HD2 LEU A   5       6.019  -0.020   1.690  1.00 14.340          H  
ATOM     80 2HD2 LEU A   5       5.640   1.360   2.730  1.00 14.340          H  
ATOM     81 3HD2 LEU A   5       4.715   1.103   1.233  1.00 14.340          H  
ATOM     82  N   TRP A   6       5.269   6.409   1.925  1.00  8.700          N  
ATOM     83  CA  TRP A   6       5.491   7.841   2.064  1.00  8.820          C  
ATOM     84  C   TRP A   6       5.671   8.145   3.545  1.00  8.380          C  
ATOM     85  O   TRP A   6       6.643   8.783   3.941  1.00  8.180          O  
ATOM     86  CB  TRP A   6       4.359   8.708   1.531  1.00 12.300          C  
ATOM     87  CG  TRP A   6       4.616  10.205   1.796  1.00 12.300          C  
ATOM     88  CD1 TRP A   6       5.829  10.826   2.038  1.00 12.300          C  
ATOM     89  CD2 TRP A   6       3.627  11.254   1.864  1.00 12.300          C  
ATOM     90  NE1 TRP A   6       5.642  12.154   2.262  1.00 12.300          N  
ATOM     91  CE2 TRP A   6       4.313  12.445   2.160  1.00 12.300          C  
ATOM     92  CE3 TRP A   6       2.245  11.284   1.701  1.00 12.300          C  
ATOM     93  CZ2 TRP A   6       3.659  13.649   2.293  1.00 12.300          C  
ATOM     94  CZ3 TRP A   6       1.589  12.499   1.832  1.00 12.300          C  
ATOM     95  CH2 TRP A   6       2.280  13.651   2.119  1.00 12.300          C  
ATOM     96  H   TRP A   6       4.374   6.044   1.581  1.00 10.440          H  
ATOM     97  HA  TRP A   6       6.403   8.102   1.533  1.00 10.580          H  
ATOM     98 1HB  TRP A   6       4.233   8.556   0.467  1.00 14.760          H  
ATOM     99 2HB  TRP A   6       3.425   8.417   2.016  1.00 14.760          H  
ATOM    100  HD1 TRP A   6       6.802  10.341   2.064  1.00 14.760          H  
ATOM    101  HE1 TRP A   6       6.376  12.820   2.474  1.00 14.760          H  
ATOM    102  HE3 TRP A   6       1.693  10.376   1.469  1.00 14.760          H  
ATOM    103  HZ2 TRP A   6       4.188  14.572   2.517  1.00 14.760          H  
ATOM    104  HZ3 TRP A   6       0.510  12.516   1.698  1.00 14.760          H  
ATOM    105  HH2 TRP A   6       1.733  14.586   2.213  1.00 14.760          H  
ATOM    106  N   PHE A   7       4.760   7.654   4.386  1.00  8.360          N  
ATOM    107  CA  PHE A   7       4.852   7.897   5.816  1.00  8.140          C  
ATOM    108  C   PHE A   7       6.239   7.554   6.345  1.00  7.540          C  
ATOM    109  O   PHE A   7       6.855   8.374   7.032  1.00  7.270          O  
ATOM    110  CB  PHE A   7       3.752   7.115   6.531  1.00 11.480          C  
ATOM    111  CG  PHE A   7       3.809   7.069   8.020  1.00 11.480          C  
ATOM    112  CD1 PHE A   7       3.496   8.158   8.802  1.00 11.480          C  
ATOM    113  CD2 PHE A   7       4.129   5.882   8.640  1.00 11.480          C  
ATOM    114  CE1 PHE A   7       3.524   8.056  10.177  1.00 11.480          C  
ATOM    115  CE2 PHE A   7       4.153   5.771   9.997  1.00 11.480          C  
ATOM    116  CZ  PHE A   7       3.852   6.860  10.773  1.00 11.480          C  
ATOM    117  H   PHE A   7       3.961   7.127   4.022  1.00 10.030          H  
ATOM    118  HA  PHE A   7       4.679   8.960   5.988  1.00  9.770          H  
ATOM    119 1HB  PHE A   7       2.792   7.535   6.238  1.00 13.780          H  
ATOM    120 2HB  PHE A   7       3.757   6.102   6.177  1.00 13.780          H  
ATOM    121  HD1 PHE A   7       3.226   9.103   8.329  1.00 13.780          H  
ATOM    122  HD2 PHE A   7       4.352   5.029   8.032  1.00 13.780          H  
ATOM    123  HE1 PHE A   7       3.280   8.924  10.792  1.00 13.780          H  
ATOM    124  HE2 PHE A   7       4.405   4.823  10.462  1.00 13.780          H  
ATOM    125  HZ  PHE A   7       3.868   6.779  11.859  1.00 13.780          H  
ATOM    126  N   TRP A   8       6.752   6.371   6.016  1.00  7.440          N  
ATOM    127  CA  TRP A   8       8.074   6.010   6.498  1.00  7.090          C  
ATOM    128  C   TRP A   8       9.195   6.834   5.839  1.00  6.790          C  
ATOM    129  O   TRP A   8      10.187   7.142   6.505  1.00  6.460          O  
ATOM    130  CB  TRP A   8       8.301   4.524   6.346  1.00 10.070          C  
ATOM    131  CG  TRP A   8       7.646   3.690   7.408  1.00 10.070          C  
ATOM    132  CD1 TRP A   8       6.367   3.347   7.455  1.00 10.070          C  
ATOM    133  CD2 TRP A   8       8.264   3.032   8.541  1.00 10.070          C  
ATOM    134  NE1 TRP A   8       6.121   2.548   8.542  1.00 10.070          N  
ATOM    135  CE2 TRP A   8       7.260   2.336   9.199  1.00 10.070          C  
ATOM    136  CE3 TRP A   8       9.557   2.965   9.032  1.00 10.070          C  
ATOM    137  CZ2 TRP A   8       7.500   1.579  10.317  1.00 10.070          C  
ATOM    138  CZ3 TRP A   8       9.787   2.186  10.161  1.00 10.070          C  
ATOM    139  CH2 TRP A   8       8.796   1.516  10.778  1.00 10.070          C  
ATOM    140  H   TRP A   8       6.198   5.725   5.447  1.00  8.930          H  
ATOM    141  HA  TRP A   8       8.097   6.218   7.554  1.00  8.510          H  
ATOM    142 1HB  TRP A   8       7.968   4.187   5.359  1.00 12.080          H  
ATOM    143 2HB  TRP A   8       9.329   4.362   6.427  1.00 12.080          H  
ATOM    144  HD1 TRP A   8       5.633   3.664   6.745  1.00 12.080          H  
ATOM    145  HE1 TRP A   8       5.221   2.163   8.792  1.00 12.080          H  
ATOM    146  HE3 TRP A   8      10.370   3.497   8.552  1.00 12.080          H  
ATOM    147  HZ2 TRP A   8       6.714   1.043  10.815  1.00 12.080          H  
ATOM    148  HZ3 TRP A   8      10.781   2.125  10.539  1.00 12.080          H  
ATOM    149  HH2 TRP A   8       9.032   0.919  11.652  1.00 12.080          H  
ATOM    150  N   ALA A   9       9.063   7.201   4.552  1.00  7.080          N  
ATOM    151  CA  ALA A   9      10.062   8.062   3.908  1.00  7.120          C  
ATOM    152  C   ALA A   9      10.119   9.418   4.634  1.00  6.930          C  
ATOM    153  O   ALA A   9      11.193   9.997   4.832  1.00  6.740          O  
ATOM    154  CB  ALA A   9       9.726   8.265   2.438  1.00  9.950          C  
ATOM    155  H   ALA A   9       8.279   6.851   3.993  1.00  8.500          H  
ATOM    156  HA  ALA A   9      11.037   7.583   3.990  1.00  8.540          H  
ATOM    157 1HB  ALA A   9      10.475   8.892   1.979  1.00 11.940          H  
ATOM    158 2HB  ALA A   9       9.703   7.300   1.938  1.00 11.940          H  
ATOM    159 3HB  ALA A   9       8.755   8.739   2.353  1.00 11.940          H  
ATOM    160  N   SER A  10       8.953   9.912   5.051  1.00  7.140          N  
ATOM    161  CA  SER A  10       8.856  11.157   5.797  1.00  7.240          C  
ATOM    162  C   SER A  10       9.576  10.995   7.131  1.00  6.780          C  
ATOM    163  O   SER A  10      10.365  11.866   7.517  1.00  6.800          O  
ATOM    164  CB  SER A  10       7.415  11.563   6.008  1.00 10.100          C  
ATOM    165  OG  SER A  10       7.334  12.779   6.707  1.00 10.100          O  
ATOM    166  H   SER A  10       8.099   9.406   4.810  1.00  8.570          H  
ATOM    167  HA  SER A  10       9.356  11.940   5.229  1.00  8.690          H  
ATOM    168 1HB  SER A  10       6.917  11.653   5.042  1.00 12.120          H  
ATOM    169 2HB  SER A  10       6.898  10.793   6.566  1.00 12.120          H  
ATOM    170  HG  SER A  10       6.396  12.943   6.832  1.00 12.120          H  
ATOM    171  N   LEU A  11       9.351   9.846   7.810  1.00  6.480          N  
ATOM    172  CA  LEU A  11      10.000   9.569   9.090  1.00  6.240          C  
ATOM    173  C   LEU A  11      11.518   9.557   8.893  1.00  5.940          C  
ATOM    174  O   LEU A  11      12.248  10.121   9.702  1.00  5.800          O  
ATOM    175  CB  LEU A  11       9.580   8.194   9.678  1.00  8.830          C  
ATOM    176  CG  LEU A  11       8.090   8.000  10.160  1.00  8.830          C  
ATOM    177  CD1 LEU A  11       7.869   6.513  10.542  1.00  8.830          C  
ATOM    178  CD2 LEU A  11       7.785   8.905  11.335  1.00  8.830          C  
ATOM    179  H   LEU A  11       8.651   9.199   7.437  1.00  7.780          H  
ATOM    180  HA  LEU A  11       9.745  10.358   9.786  1.00  7.490          H  
ATOM    181 1HB  LEU A  11       9.778   7.435   8.934  1.00 10.600          H  
ATOM    182 2HB  LEU A  11      10.223   7.986  10.535  1.00 10.600          H  
ATOM    183  HG  LEU A  11       7.414   8.237   9.352  1.00 10.600          H  
ATOM    184 1HD1 LEU A  11       6.842   6.373  10.855  1.00 10.600          H  
ATOM    185 2HD1 LEU A  11       8.068   5.868   9.706  1.00 10.600          H  
ATOM    186 3HD1 LEU A  11       8.523   6.247  11.347  1.00 10.600          H  
ATOM    187 1HD2 LEU A  11       6.751   8.748  11.645  1.00 10.600          H  
ATOM    188 2HD2 LEU A  11       8.454   8.671  12.165  1.00 10.600          H  
ATOM    189 3HD2 LEU A  11       7.913   9.943  11.048  1.00 10.600          H  
ATOM    190  N   SER A  12      12.004   9.005   7.781  1.00  6.020          N  
ATOM    191  CA  SER A  12      13.444   8.994   7.535  1.00  6.010          C  
ATOM    192  C   SER A  12      14.007  10.427   7.574  1.00  6.150          C  
ATOM    193  O   SER A  12      15.014  10.709   8.255  1.00  5.950          O  
ATOM    194  CB  SER A  12      13.732   8.363   6.198  1.00  8.420          C  
ATOM    195  OG  SER A  12      15.082   8.351   5.960  1.00  8.420          O  
ATOM    196  H   SER A  12      11.365   8.509   7.152  1.00  7.220          H  
ATOM    197  HA  SER A  12      13.926   8.408   8.310  1.00  7.210          H  
ATOM    198 1HB  SER A  12      13.331   7.354   6.170  1.00 10.100          H  
ATOM    199 2HB  SER A  12      13.249   8.916   5.427  1.00 10.100          H  
ATOM    200  HG  SER A  12      15.207   8.075   5.024  1.00 10.100          H  
ATOM    201  N   SER A  13      13.333  11.350   6.868  1.00  6.630          N  
ATOM    202  CA  SER A  13      13.752  12.752   6.858  1.00  7.040          C  
ATOM    203  C   SER A  13      13.639  13.365   8.262  1.00  6.860          C  
ATOM    204  O   SER A  13      14.540  14.098   8.692  1.00  6.990          O  
ATOM    205  CB  SER A  13      12.923  13.550   5.870  1.00  9.690          C  
ATOM    206  OG  SER A  13      13.155  13.118   4.564  1.00  9.690          O  
ATOM    207  H   SER A  13      12.542  11.041   6.290  1.00  7.960          H  
ATOM    208  HA  SER A  13      14.794  12.795   6.546  1.00  8.450          H  
ATOM    209 1HB  SER A  13      11.866  13.450   6.105  1.00 11.630          H  
ATOM    210 2HB  SER A  13      13.183  14.599   5.958  1.00 11.630          H  
ATOM    211  HG  SER A  13      12.736  13.762   3.991  1.00 11.630          H  
ATOM    212  N   LEU A  14      12.563  13.023   8.983  1.00  6.710          N  
ATOM    213  CA  LEU A  14      12.305  13.485  10.346  1.00  6.850          C  
ATOM    214  C   LEU A  14      13.415  13.092  11.291  1.00  6.420          C  
ATOM    215  O   LEU A  14      13.794  13.866  12.164  1.00  6.660          O  
ATOM    216  CB  LEU A  14      10.993  12.897  10.883  1.00  9.530          C  
ATOM    217  CG  LEU A  14      10.543  13.256  12.333  1.00  9.530          C  
ATOM    218  CD1 LEU A  14      10.329  14.748  12.503  1.00  9.530          C  
ATOM    219  CD2 LEU A  14       9.263  12.482  12.623  1.00  9.530          C  
ATOM    220  H   LEU A  14      11.852  12.439   8.526  1.00  8.050          H  
ATOM    221  HA  LEU A  14      12.246  14.572  10.323  1.00  8.220          H  
ATOM    222 1HB  LEU A  14      10.193  13.131  10.189  1.00 11.440          H  
ATOM    223 2HB  LEU A  14      11.113  11.838  10.891  1.00 11.440          H  
ATOM    224  HG  LEU A  14      11.317  12.949  13.037  1.00 11.440          H  
ATOM    225 1HD1 LEU A  14      10.020  14.950  13.527  1.00 11.440          H  
ATOM    226 2HD1 LEU A  14      11.254  15.288  12.299  1.00 11.440          H  
ATOM    227 3HD1 LEU A  14       9.553  15.076  11.830  1.00 11.440          H  
ATOM    228 1HD2 LEU A  14       8.929  12.690  13.641  1.00 11.440          H  
ATOM    229 2HD2 LEU A  14       8.486  12.781  11.918  1.00 11.440          H  
ATOM    230 3HD2 LEU A  14       9.459  11.415  12.516  1.00 11.440          H  
ATOM    231  N   ILE A  15      13.936  11.877  11.131  1.00  5.980          N  
ATOM    232  CA  ILE A  15      14.987  11.392  12.001  1.00  5.810          C  
ATOM    233  C   ILE A  15      16.202  12.289  11.920  1.00  5.830          C  
ATOM    234  O   ILE A  15      16.692  12.712  12.948  1.00  5.970          O  
ATOM    235  CB  ILE A  15      15.372   9.924  11.667  1.00  8.200          C  
ATOM    236  CG1 ILE A  15      14.201   8.973  12.049  1.00  8.200          C  
ATOM    237  CG2 ILE A  15      16.689   9.520  12.367  1.00  8.200          C  
ATOM    238  CD1 ILE A  15      14.306   7.570  11.476  1.00  8.200          C  
ATOM    239  H   ILE A  15      13.542  11.278  10.402  1.00  7.180          H  
ATOM    240  HA  ILE A  15      14.617  11.419  13.027  1.00  6.970          H  
ATOM    241  HB  ILE A  15      15.508   9.840  10.587  1.00  9.840          H  
ATOM    242 1HG1 ILE A  15      14.163   8.887  13.136  1.00  9.840          H  
ATOM    243 2HG1 ILE A  15      13.277   9.416  11.720  1.00  9.840          H  
ATOM    244 1HG2 ILE A  15      16.958   8.508  12.104  1.00  9.840          H  
ATOM    245 2HG2 ILE A  15      17.486  10.170  12.055  1.00  9.840          H  
ATOM    246 3HG2 ILE A  15      16.568   9.592  13.451  1.00  9.840          H  
ATOM    247 1HD1 ILE A  15      13.447   7.016  11.793  1.00  9.840          H  
ATOM    248 2HD1 ILE A  15      14.321   7.615  10.396  1.00  9.840          H  
ATOM    249 3HD1 ILE A  15      15.202   7.080  11.825  1.00  9.840          H  
ATOM    250  N   PHE A  16      16.674  12.620  10.721  1.00  5.920          N  
ATOM    251  CA  PHE A  16      17.847  13.506  10.646  1.00  6.270          C  
ATOM    252  C   PHE A  16      17.594  15.004  10.551  1.00  6.600          C  
ATOM    253  O   PHE A  16      18.530  15.789  10.692  1.00  6.760          O  
ATOM    254  CB  PHE A  16      18.737  13.153   9.485  1.00  8.640          C  
ATOM    255  CG  PHE A  16      19.628  11.975   9.644  1.00  8.640          C  
ATOM    256  CD1 PHE A  16      19.234  10.667   9.386  1.00  8.640          C  
ATOM    257  CD2 PHE A  16      20.942  12.211   9.997  1.00  8.640          C  
ATOM    258  CE1 PHE A  16      20.149   9.649   9.479  1.00  8.640          C  
ATOM    259  CE2 PHE A  16      21.831  11.192  10.091  1.00  8.640          C  
ATOM    260  CZ  PHE A  16      21.447   9.925   9.825  1.00  8.640          C  
ATOM    261  H   PHE A  16      16.220  12.221   9.888  1.00  7.100          H  
ATOM    262  HA  PHE A  16      18.424  13.338  11.554  1.00  7.520          H  
ATOM    263 1HB  PHE A  16      18.101  12.997   8.637  1.00 10.370          H  
ATOM    264 2HB  PHE A  16      19.364  14.008   9.252  1.00 10.370          H  
ATOM    265  HD1 PHE A  16      18.200  10.445   9.100  1.00 10.370          H  
ATOM    266  HD2 PHE A  16      21.267  13.232  10.196  1.00 10.370          H  
ATOM    267  HE1 PHE A  16      19.851   8.636   9.269  1.00 10.370          H  
ATOM    268  HE2 PHE A  16      22.846  11.384  10.373  1.00 10.370          H  
ATOM    269  HZ  PHE A  16      22.179   9.140   9.891  1.00 10.370          H  
ATOM    270  N   ALA A  17      16.360  15.456  10.374  1.00  6.890          N  
ATOM    271  CA  ALA A  17      16.146  16.891  10.255  1.00  7.430          C  
ATOM    272  C   ALA A  17      16.682  17.699  11.462  1.00  7.150          C  
ATOM    273  O   ALA A  17      17.271  18.768  11.242  1.00  7.380          O  
ATOM    274  CB  ALA A  17      14.669  17.184  10.028  1.00 10.190          C  
ATOM    275  H   ALA A  17      15.574  14.819  10.210  1.00  8.270          H  
ATOM    276  HA  ALA A  17      16.688  17.231   9.383  1.00  8.920          H  
ATOM    277 1HB  ALA A  17      14.548  18.251   9.892  1.00 12.220          H  
ATOM    278 2HB  ALA A  17      14.344  16.651   9.132  1.00 12.220          H  
ATOM    279 3HB  ALA A  17      14.049  16.869  10.851  1.00 12.220          H  
ATOM    280  N   PRO A  18      16.587  17.232  12.738  1.00  6.870          N  
ATOM    281  CA  PRO A  18      17.107  17.921  13.901  1.00  6.730          C  
ATOM    282  C   PRO A  18      18.642  18.126  13.819  1.00  6.120          C  
ATOM    283  O   PRO A  18      19.193  18.978  14.516  1.00  6.300          O  
ATOM    284  CB  PRO A  18      16.671  17.026  15.062  1.00 10.100          C  
ATOM    285  CG  PRO A  18      15.508  16.252  14.544  1.00 10.100          C  
ATOM    286  CD  PRO A  18      15.824  16.014  13.102  1.00 10.100          C  
ATOM    287  HA  PRO A  18      16.577  18.867  13.993  1.00  8.080          H  
ATOM    288 1HB  PRO A  18      17.463  16.422  15.395  1.00 12.110          H  
ATOM    289 2HB  PRO A  18      16.380  17.648  15.907  1.00 12.110          H  
ATOM    290 1HG  PRO A  18      15.409  15.308  15.100  1.00 12.110          H  
ATOM    291 2HG  PRO A  18      14.571  16.809  14.694  1.00 12.110          H  
ATOM    292 1HD  PRO A  18      16.441  15.120  13.042  1.00 12.110          H  
ATOM    293 2HD  PRO A  18      14.904  15.920  12.565  1.00 12.110          H  
ATOM    294  N   PHE A  19      19.342  17.349  12.968  1.00  5.610          N  
ATOM    295  CA  PHE A  19      20.793  17.449  12.813  1.00  5.360          C  
ATOM    296  C   PHE A  19      21.234  18.821  12.370  1.00  6.000          C  
ATOM    297  O   PHE A  19      22.151  19.409  12.932  1.00  6.250          O  
ATOM    298  CB  PHE A  19      21.321  16.428  11.790  1.00  7.600          C  
ATOM    299  CG  PHE A  19      22.792  16.514  11.589  1.00  7.600          C  
ATOM    300  CD1 PHE A  19      23.669  16.199  12.623  1.00  7.600          C  
ATOM    301  CD2 PHE A  19      23.317  16.886  10.367  1.00  7.600          C  
ATOM    302  CE1 PHE A  19      25.024  16.293  12.431  1.00  7.600          C  
ATOM    303  CE2 PHE A  19      24.662  16.969  10.171  1.00  7.600          C  
ATOM    304  CZ  PHE A  19      25.522  16.679  11.204  1.00  7.600          C  
ATOM    305  H   PHE A  19      18.873  16.673  12.363  1.00  6.730          H  
ATOM    306  HA  PHE A  19      21.252  17.267  13.781  1.00  6.430          H  
ATOM    307 1HB  PHE A  19      21.046  15.431  12.024  1.00  9.120          H  
ATOM    308 2HB  PHE A  19      20.855  16.644  10.833  1.00  9.120          H  
ATOM    309  HD1 PHE A  19      23.281  15.900  13.596  1.00  9.120          H  
ATOM    310  HD2 PHE A  19      22.647  17.115   9.554  1.00  9.120          H  
ATOM    311  HE1 PHE A  19      25.706  16.068  13.248  1.00  9.120          H  
ATOM    312  HE2 PHE A  19      25.053  17.271   9.196  1.00  9.120          H  
ATOM    313  HZ  PHE A  19      26.598  16.752  11.051  1.00  9.120          H  
ATOM    314  N   VAL A  20      20.614  19.299  11.306  1.00  6.470          N  
ATOM    315  CA  VAL A  20      20.991  20.569  10.727  1.00  7.340          C  
ATOM    316  C   VAL A  20      20.274  21.662  11.507  1.00  7.890          C  
ATOM    317  O   VAL A  20      20.778  22.777  11.623  1.00  8.390          O  
ATOM    318  CB  VAL A  20      20.693  20.616   9.228  1.00  9.930          C  
ATOM    319  CG1 VAL A  20      21.058  21.985   8.662  1.00  9.930          C  
ATOM    320  CG2 VAL A  20      21.468  19.521   8.543  1.00  9.930          C  
ATOM    321  H   VAL A  20      19.840  18.766  10.926  1.00  7.760          H  
ATOM    322  HA  VAL A  20      22.065  20.705  10.856  1.00  8.810          H  
ATOM    323  HB  VAL A  20      19.626  20.467   9.072  1.00 11.910          H  
ATOM    324 1HG1 VAL A  20      20.842  22.023   7.603  1.00 11.910          H  
ATOM    325 2HG1 VAL A  20      20.496  22.749   9.160  1.00 11.910          H  
ATOM    326 3HG1 VAL A  20      22.123  22.167   8.817  1.00 11.910          H  
ATOM    327 1HG2 VAL A  20      21.272  19.535   7.491  1.00 11.910          H  
ATOM    328 2HG2 VAL A  20      22.531  19.670   8.715  1.00 11.910          H  
ATOM    329 3HG2 VAL A  20      21.161  18.570   8.949  1.00 11.910          H  
ATOM    330  N   PHE A  21      19.063  21.350  11.994  1.00  7.990          N  
ATOM    331  CA  PHE A  21      18.262  22.283  12.780  1.00  8.760          C  
ATOM    332  C   PHE A  21      19.143  22.812  13.911  1.00  8.510          C  
ATOM    333  O   PHE A  21      19.284  24.030  14.074  1.00  9.190          O  
ATOM    334  CB  PHE A  21      17.090  21.506  13.351  1.00 11.960          C  
ATOM    335  CG  PHE A  21      16.091  22.183  14.177  1.00 11.960          C  
ATOM    336  CD1 PHE A  21      14.975  22.761  13.604  1.00 11.960          C  
ATOM    337  CD2 PHE A  21      16.242  22.215  15.551  1.00 11.960          C  
ATOM    338  CE1 PHE A  21      14.023  23.356  14.388  1.00 11.960          C  
ATOM    339  CE2 PHE A  21      15.301  22.815  16.339  1.00 11.960          C  
ATOM    340  CZ  PHE A  21      14.185  23.388  15.759  1.00 11.960          C  
ATOM    341  H   PHE A  21      18.671  20.421  11.820  1.00  9.590          H  
ATOM    342  HA  PHE A  21      17.924  23.114  12.168  1.00 10.510          H  
ATOM    343 1HB  PHE A  21      16.574  20.988  12.540  1.00 14.350          H  
ATOM    344 2HB  PHE A  21      17.519  20.771  13.975  1.00 14.350          H  
ATOM    345  HD1 PHE A  21      14.845  22.729  12.526  1.00 14.350          H  
ATOM    346  HD2 PHE A  21      17.119  21.757  16.008  1.00 14.350          H  
ATOM    347  HE1 PHE A  21      13.145  23.810  13.930  1.00 14.350          H  
ATOM    348  HE2 PHE A  21      15.434  22.839  17.422  1.00 14.350          H  
ATOM    349  HZ  PHE A  21      13.434  23.866  16.386  1.00 14.350          H  
ATOM    350  N   ASN A  22      19.779  21.898  14.665  1.00  7.710          N  
ATOM    351  CA  ASN A  22      20.703  22.310  15.709  1.00  7.600          C  
ATOM    352  C   ASN A  22      21.875  21.307  15.839  1.00  6.860          C  
ATOM    353  O   ASN A  22      21.792  20.329  16.609  1.00  6.670          O  
ATOM    354  CB  ASN A  22      20.027  22.501  17.038  1.00 10.680          C  
ATOM    355  CG  ASN A  22      21.005  23.119  18.056  1.00 10.680          C  
ATOM    356  OD1 ASN A  22      22.240  23.228  17.828  1.00 10.680          O  
ATOM    357  ND2 ASN A  22      20.466  23.521  19.178  1.00 10.680          N  
ATOM    358  H   ASN A  22      19.617  20.900  14.499  1.00  9.250          H  
ATOM    359  HA  ASN A  22      21.083  23.292  15.455  1.00  9.120          H  
ATOM    360 1HB  ASN A  22      19.174  23.173  16.919  1.00 12.820          H  
ATOM    361 2HB  ASN A  22      19.648  21.559  17.397  1.00 12.820          H  
ATOM    362 1HD2 ASN A  22      21.033  23.931  19.894  1.00 12.820          H  
ATOM    363 2HD2 ASN A  22      19.485  23.331  19.358  1.00 12.820          H  
ATOM    364  N   PRO A  23      23.018  21.591  15.177  1.00  6.670          N  
ATOM    365  CA  PRO A  23      24.219  20.778  15.111  1.00  6.210          C  
ATOM    366  C   PRO A  23      24.825  20.491  16.476  1.00  6.230          C  
ATOM    367  O   PRO A  23      25.660  19.592  16.591  1.00  6.000          O  
ATOM    368  CB  PRO A  23      25.173  21.634  14.268  1.00  9.310          C  
ATOM    369  CG  PRO A  23      24.273  22.497  13.431  1.00  9.310          C  
ATOM    370  CD  PRO A  23      23.092  22.802  14.316  1.00  9.310          C  
ATOM    371  HA  PRO A  23      23.980  19.839  14.594  1.00  7.450          H  
ATOM    372 1HB  PRO A  23      25.837  22.210  14.922  1.00 11.180          H  
ATOM    373 2HB  PRO A  23      25.815  20.976  13.663  1.00 11.180          H  
ATOM    374 1HG  PRO A  23      24.807  23.400  13.101  1.00 11.180          H  
ATOM    375 2HG  PRO A  23      23.966  21.954  12.517  1.00 11.180          H  
ATOM    376 1HD  PRO A  23      23.267  23.709  14.915  1.00 11.180          H  
ATOM    377 2HD  PRO A  23      22.213  22.885  13.661  1.00 11.180          H  
ATOM    378  N   HIS A  24      24.469  21.271  17.510  1.00  6.710          N  
ATOM    379  CA  HIS A  24      25.057  20.976  18.796  1.00  7.040          C  
ATOM    380  C   HIS A  24      23.991  20.784  19.864  1.00  7.200          C  
ATOM    381  O   HIS A  24      24.164  21.178  21.019  1.00  7.770          O  
ATOM    382  CB  HIS A  24      25.999  22.109  19.193  1.00  9.720          C  
ATOM    383  CG  HIS A  24      27.093  22.300  18.205  1.00  9.720          C  
ATOM    384  ND1 HIS A  24      28.152  21.427  18.084  1.00  9.720          N  
ATOM    385  CD2 HIS A  24      27.281  23.256  17.272  1.00  9.720          C  
ATOM    386  CE1 HIS A  24      28.949  21.848  17.120  1.00  9.720          C  
ATOM    387  NE2 HIS A  24      28.442  22.956  16.611  1.00  9.720          N  
ATOM    388  H   HIS A  24      23.777  22.019  17.433  1.00  8.050          H  
ATOM    389  HA  HIS A  24      25.631  20.056  18.743  1.00  8.450          H  
ATOM    390 1HB  HIS A  24      25.437  23.039  19.275  1.00 11.670          H  
ATOM    391 2HB  HIS A  24      26.442  21.898  20.165  1.00 11.670          H  
ATOM    392  HD1 HIS A  24      28.117  20.465  18.360  1.00 11.670          H  
ATOM    393  HD2 HIS A  24      26.703  24.136  16.993  1.00 11.670          H  
ATOM    394  HE1 HIS A  24      29.850  21.291  16.866  1.00 11.670          H  
ATOM    395  N   GLN A  25      22.930  20.085  19.481  1.00  6.880          N  
ATOM    396  CA  GLN A  25      21.877  19.647  20.384  1.00  7.220          C  
ATOM    397  C   GLN A  25      21.659  18.177  20.168  1.00  6.860          C  
ATOM    398  O   GLN A  25      21.346  17.434  21.100  1.00  7.210          O  
ATOM    399  CB  GLN A  25      20.594  20.423  20.186  1.00  9.970          C  
ATOM    400  CG  GLN A  25      19.439  20.047  21.079  1.00  9.970          C  
ATOM    401  CD  GLN A  25      18.197  20.932  20.852  1.00  9.970          C  
ATOM    402  OE1 GLN A  25      18.200  21.986  20.172  1.00  9.970          O  
ATOM    403  NE2 GLN A  25      17.092  20.498  21.445  1.00  9.970          N  
ATOM    404  H   GLN A  25      22.851  19.863  18.485  1.00  8.260          H  
ATOM    405  HA  GLN A  25      22.208  19.794  21.411  1.00  8.660          H  
ATOM    406 1HB  GLN A  25      20.812  21.418  20.441  1.00 11.970          H  
ATOM    407 2HB  GLN A  25      20.292  20.374  19.161  1.00 11.970          H  
ATOM    408 1HG  GLN A  25      19.155  19.017  20.868  1.00 11.970          H  
ATOM    409 2HG  GLN A  25      19.748  20.143  22.117  1.00 11.970          H  
ATOM    410 1HE2 GLN A  25      16.240  21.014  21.355  1.00 11.970          H  
ATOM    411 2HE2 GLN A  25      17.110  19.653  21.984  1.00 11.970          H  
ATOM    412  N   PHE A  26      21.822  17.757  18.917  1.00  6.340          N  
ATOM    413  CA  PHE A  26      21.529  16.376  18.578  1.00  6.060          C  
ATOM    414  C   PHE A  26      22.743  15.680  17.968  1.00  5.730          C  
ATOM    415  O   PHE A  26      23.552  16.321  17.305  1.00  5.550          O  
ATOM    416  CB  PHE A  26      20.429  16.340  17.565  1.00  8.600          C  
ATOM    417  CG  PHE A  26      19.164  17.040  17.959  1.00  8.600          C  
ATOM    418  CD1 PHE A  26      18.969  18.371  17.597  1.00  8.600          C  
ATOM    419  CD2 PHE A  26      18.177  16.400  18.668  1.00  8.600          C  
ATOM    420  CE1 PHE A  26      17.821  19.037  17.940  1.00  8.600          C  
ATOM    421  CE2 PHE A  26      17.020  17.067  19.014  1.00  8.600          C  
ATOM    422  CZ  PHE A  26      16.845  18.388  18.649  1.00  8.600          C  
ATOM    423  H   PHE A  26      22.067  18.437  18.193  1.00  7.610          H  
ATOM    424  HA  PHE A  26      21.228  15.841  19.480  1.00  7.270          H  
ATOM    425 1HB  PHE A  26      20.781  16.750  16.621  1.00 10.320          H  
ATOM    426 2HB  PHE A  26      20.199  15.306  17.432  1.00 10.320          H  
ATOM    427  HD1 PHE A  26      19.747  18.891  17.028  1.00 10.320          H  
ATOM    428  HD2 PHE A  26      18.312  15.358  18.960  1.00 10.320          H  
ATOM    429  HE1 PHE A  26      17.684  20.077  17.652  1.00 10.320          H  
ATOM    430  HE2 PHE A  26      16.240  16.552  19.578  1.00 10.320          H  
ATOM    431  HZ  PHE A  26      15.932  18.916  18.923  1.00 10.320          H  
ATOM    432  N   ALA A  27      22.852  14.363  18.160  1.00  5.840          N  
ATOM    433  CA  ALA A  27      23.958  13.604  17.576  1.00  5.810          C  
ATOM    434  C   ALA A  27      23.638  12.984  16.223  1.00  5.170          C  
ATOM    435  O   ALA A  27      22.588  12.362  16.039  1.00  4.860          O  
ATOM    436  CB  ALA A  27      24.369  12.489  18.519  1.00  8.150          C  
ATOM    437  H   ALA A  27      22.162  13.888  18.726  1.00  7.010          H  
ATOM    438  HA  ALA A  27      24.796  14.287  17.443  1.00  6.970          H  
ATOM    439 1HB  ALA A  27      25.221  11.950  18.095  1.00  9.780          H  
ATOM    440 2HB  ALA A  27      24.648  12.906  19.482  1.00  9.780          H  
ATOM    441 3HB  ALA A  27      23.543  11.806  18.654  1.00  9.780          H  
ATOM    442  N   TRP A  28      24.628  13.039  15.325  1.00  5.140          N  
ATOM    443  CA  TRP A  28      24.538  12.412  14.012  1.00  4.780          C  
ATOM    444  C   TRP A  28      24.371  10.916  14.187  1.00  4.540          C  
ATOM    445  O   TRP A  28      23.574  10.277  13.496  1.00  4.200          O  
ATOM    446  CB  TRP A  28      25.798  12.657  13.178  1.00  6.840          C  
ATOM    447  CG  TRP A  28      25.683  12.109  11.780  1.00  6.840          C  
ATOM    448  CD1 TRP A  28      25.206  12.781  10.697  1.00  6.840          C  
ATOM    449  CD2 TRP A  28      26.031  10.775  11.300  1.00  6.840          C  
ATOM    450  NE1 TRP A  28      25.230  11.969   9.588  1.00  6.840          N  
ATOM    451  CE2 TRP A  28      25.722  10.739   9.943  1.00  6.840          C  
ATOM    452  CE3 TRP A  28      26.566   9.633  11.907  1.00  6.840          C  
ATOM    453  CZ2 TRP A  28      25.918   9.603   9.178  1.00  6.840          C  
ATOM    454  CZ3 TRP A  28      26.763   8.498  11.144  1.00  6.840          C  
ATOM    455  CH2 TRP A  28      26.445   8.483   9.814  1.00  6.840          C  
ATOM    456  H   TRP A  28      25.461  13.561  15.565  1.00  6.170          H  
ATOM    457  HA  TRP A  28      23.685  12.811  13.484  1.00  5.740          H  
ATOM    458 1HB  TRP A  28      26.004  13.712  13.118  1.00  8.200          H  
ATOM    459 2HB  TRP A  28      26.653  12.183  13.661  1.00  8.200          H  
ATOM    460  HD1 TRP A  28      24.852  13.810  10.705  1.00  8.200          H  
ATOM    461  HE1 TRP A  28      24.926  12.233   8.663  1.00  8.200          H  
ATOM    462  HE3 TRP A  28      26.823   9.641  12.957  1.00  8.200          H  
ATOM    463  HZ2 TRP A  28      25.674   9.572   8.118  1.00  8.200          H  
ATOM    464  HZ3 TRP A  28      27.176   7.613  11.627  1.00  8.200          H  
ATOM    465  HH2 TRP A  28      26.611   7.571   9.242  1.00  8.200          H  
ATOM    466  N   GLU A  29      25.171  10.356  15.093  1.00  4.890          N  
ATOM    467  CA  GLU A  29      25.199   8.929  15.346  1.00  4.970          C  
ATOM    468  C   GLU A  29      23.861   8.392  15.817  1.00  4.750          C  
ATOM    469  O   GLU A  29      23.461   7.301  15.402  1.00  4.770          O  
ATOM    470  CB  GLU A  29      26.278   8.631  16.388  1.00  6.930          C  
ATOM    471  CG  GLU A  29      27.709   8.919  15.905  1.00  6.930          C  
ATOM    472  CD  GLU A  29      28.085  10.393  15.979  1.00  6.930          C  
ATOM    473  OE1 GLU A  29      27.283  11.172  16.465  1.00  6.930          O  
ATOM    474  OE2 GLU A  29      29.147  10.739  15.537  1.00  6.930          O  
ATOM    475  H   GLU A  29      25.820  10.954  15.609  1.00  5.870          H  
ATOM    476  HA  GLU A  29      25.459   8.420  14.421  1.00  5.960          H  
ATOM    477 1HB  GLU A  29      26.093   9.223  17.284  1.00  8.310          H  
ATOM    478 2HB  GLU A  29      26.225   7.580  16.674  1.00  8.310          H  
ATOM    479 1HG  GLU A  29      28.405   8.349  16.522  1.00  8.310          H  
ATOM    480 2HG  GLU A  29      27.814   8.570  14.880  1.00  8.310          H  
ATOM    481  N   ASP A  30      23.134   9.161  16.630  1.00  4.750          N  
ATOM    482  CA  ASP A  30      21.856   8.676  17.118  1.00  4.830          C  
ATOM    483  C   ASP A  30      20.881   8.600  15.967  1.00  4.340          C  
ATOM    484  O   ASP A  30      20.158   7.612  15.815  1.00  4.410          O  
ATOM    485  CB  ASP A  30      21.283   9.608  18.185  1.00  6.730          C  
ATOM    486  CG  ASP A  30      22.018   9.572  19.525  1.00  6.730          C  
ATOM    487  OD1 ASP A  30      22.768   8.659  19.779  1.00  6.730          O  
ATOM    488  OD2 ASP A  30      21.830  10.492  20.278  1.00  6.730          O  
ATOM    489  H   ASP A  30      23.495  10.061  16.920  1.00  5.700          H  
ATOM    490  HA  ASP A  30      21.988   7.678  17.537  1.00  5.800          H  
ATOM    491 1HB  ASP A  30      21.309  10.634  17.806  1.00  8.080          H  
ATOM    492 2HB  ASP A  30      20.235   9.355  18.353  1.00  8.080          H  
ATOM    493  N   PHE A  31      20.921   9.609  15.100  1.00  4.000          N  
ATOM    494  CA  PHE A  31      20.031   9.632  13.957  1.00  3.690          C  
ATOM    495  C   PHE A  31      20.331   8.483  13.027  1.00  3.520          C  
ATOM    496  O   PHE A  31      19.419   7.831  12.517  1.00  3.520          O  
ATOM    497  CB  PHE A  31      20.238  10.894  13.178  1.00  5.290          C  
ATOM    498  CG  PHE A  31      19.905  12.089  13.869  1.00  5.290          C  
ATOM    499  CD1 PHE A  31      20.717  13.145  13.719  1.00  5.290          C  
ATOM    500  CD2 PHE A  31      18.805  12.209  14.681  1.00  5.290          C  
ATOM    501  CE1 PHE A  31      20.456  14.287  14.345  1.00  5.290          C  
ATOM    502  CE2 PHE A  31      18.542  13.380  15.282  1.00  5.290          C  
ATOM    503  CZ  PHE A  31      19.376  14.402  15.094  1.00  5.290          C  
ATOM    504  H   PHE A  31      21.530  10.418  15.295  1.00  4.800          H  
ATOM    505  HA  PHE A  31      19.006   9.530  14.300  1.00  4.430          H  
ATOM    506 1HB  PHE A  31      21.271  10.959  12.879  1.00  6.350          H  
ATOM    507 2HB  PHE A  31      19.648  10.852  12.288  1.00  6.350          H  
ATOM    508  HD1 PHE A  31      21.581  13.054  13.086  1.00  6.350          H  
ATOM    509  HD2 PHE A  31      18.117  11.383  14.826  1.00  6.350          H  
ATOM    510  HE1 PHE A  31      21.114  15.116  14.240  1.00  6.350          H  
ATOM    511  HE2 PHE A  31      17.656  13.494  15.907  1.00  6.350          H  
ATOM    512  HZ  PHE A  31      19.179  15.319  15.547  1.00  6.350          H  
ATOM    513  N   PHE A  32      21.616   8.229  12.808  1.00  3.680          N  
ATOM    514  CA  PHE A  32      22.045   7.154  11.944  1.00  3.960          C  
ATOM    515  C   PHE A  32      21.516   5.827  12.420  1.00  4.230          C  
ATOM    516  O   PHE A  32      20.969   5.050  11.626  1.00  4.380          O  
ATOM    517  CB  PHE A  32      23.553   7.108  11.847  1.00  5.430          C  
ATOM    518  CG  PHE A  32      24.012   5.979  11.051  1.00  5.430          C  
ATOM    519  CD1 PHE A  32      23.941   6.029   9.675  1.00  5.430          C  
ATOM    520  CD2 PHE A  32      24.509   4.841  11.666  1.00  5.430          C  
ATOM    521  CE1 PHE A  32      24.356   4.964   8.921  1.00  5.430          C  
ATOM    522  CE2 PHE A  32      24.923   3.774  10.919  1.00  5.430          C  
ATOM    523  CZ  PHE A  32      24.847   3.834   9.541  1.00  5.430          C  
ATOM    524  H   PHE A  32      22.323   8.835  13.237  1.00  4.420          H  
ATOM    525  HA  PHE A  32      21.638   7.317  10.955  1.00  4.750          H  
ATOM    526 1HB  PHE A  32      23.915   8.029  11.403  1.00  6.520          H  
ATOM    527 2HB  PHE A  32      23.983   7.031  12.840  1.00  6.520          H  
ATOM    528  HD1 PHE A  32      23.550   6.922   9.189  1.00  6.520          H  
ATOM    529  HD2 PHE A  32      24.563   4.798  12.756  1.00  6.520          H  
ATOM    530  HE1 PHE A  32      24.296   5.009   7.835  1.00  6.520          H  
ATOM    531  HE2 PHE A  32      25.309   2.881  11.409  1.00  6.520          H  
ATOM    532  HZ  PHE A  32      25.176   2.986   8.943  1.00  6.520          H  
ATOM    533  N   LEU A  33      21.704   5.538  13.707  1.00  4.490          N  
ATOM    534  CA  LEU A  33      21.241   4.278  14.232  1.00  4.980          C  
ATOM    535  C   LEU A  33      19.725   4.165  14.122  1.00  4.790          C  
ATOM    536  O   LEU A  33      19.225   3.109  13.729  1.00  5.120          O  
ATOM    537  CB  LEU A  33      21.703   4.129  15.683  1.00  6.780          C  
ATOM    538  CG  LEU A  33      23.247   3.959  15.891  1.00  6.780          C  
ATOM    539  CD1 LEU A  33      23.559   4.040  17.373  1.00  6.780          C  
ATOM    540  CD2 LEU A  33      23.724   2.621  15.322  1.00  6.780          C  
ATOM    541  H   LEU A  33      22.186   6.207  14.319  1.00  5.390          H  
ATOM    542  HA  LEU A  33      21.662   3.484  13.626  1.00  5.980          H  
ATOM    543 1HB  LEU A  33      21.391   5.028  16.229  1.00  8.130          H  
ATOM    544 2HB  LEU A  33      21.199   3.268  16.122  1.00  8.130          H  
ATOM    545  HG  LEU A  33      23.771   4.770  15.389  1.00  8.130          H  
ATOM    546 1HD1 LEU A  33      24.634   3.941  17.525  1.00  8.130          H  
ATOM    547 2HD1 LEU A  33      23.228   5.008  17.761  1.00  8.130          H  
ATOM    548 3HD1 LEU A  33      23.044   3.241  17.901  1.00  8.130          H  
ATOM    549 1HD2 LEU A  33      24.795   2.526  15.485  1.00  8.130          H  
ATOM    550 2HD2 LEU A  33      23.206   1.815  15.833  1.00  8.130          H  
ATOM    551 3HD2 LEU A  33      23.528   2.562  14.259  1.00  8.130          H  
ATOM    552  N   ASP A  34      18.977   5.253  14.390  1.00  4.440          N  
ATOM    553  CA  ASP A  34      17.531   5.144  14.244  1.00  4.550          C  
ATOM    554  C   ASP A  34      17.172   4.877  12.794  1.00  4.210          C  
ATOM    555  O   ASP A  34      16.434   3.945  12.498  1.00  4.300          O  
ATOM    556  CB  ASP A  34      16.799   6.417  14.693  1.00  6.330          C  
ATOM    557  CG  ASP A  34      16.733   6.644  16.209  1.00  6.330          C  
ATOM    558  OD1 ASP A  34      17.034   5.748  16.960  1.00  6.330          O  
ATOM    559  OD2 ASP A  34      16.322   7.714  16.602  1.00  6.330          O  
ATOM    560  H   ASP A  34      19.401   6.118  14.743  1.00  5.330          H  
ATOM    561  HA  ASP A  34      17.183   4.307  14.849  1.00  5.460          H  
ATOM    562 1HB  ASP A  34      17.319   7.269  14.262  1.00  7.590          H  
ATOM    563 2HB  ASP A  34      15.792   6.422  14.289  1.00  7.590          H  
ATOM    564  N   TYR A  35      17.804   5.573  11.860  1.00  4.030          N  
ATOM    565  CA  TYR A  35      17.509   5.364  10.452  1.00  3.990          C  
ATOM    566  C   TYR A  35      17.683   3.895  10.094  1.00  4.170          C  
ATOM    567  O   TYR A  35      16.784   3.288   9.494  1.00  4.180          O  
ATOM    568  CB  TYR A  35      18.357   6.327   9.624  1.00  5.600          C  
ATOM    569  CG  TYR A  35      18.350   6.155   8.129  1.00  5.600          C  
ATOM    570  CD1 TYR A  35      17.217   6.421   7.382  1.00  5.600          C  
ATOM    571  CD2 TYR A  35      19.535   5.796   7.488  1.00  5.600          C  
ATOM    572  CE1 TYR A  35      17.267   6.297   6.007  1.00  5.600          C  
ATOM    573  CE2 TYR A  35      19.572   5.695   6.112  1.00  5.600          C  
ATOM    574  CZ  TYR A  35      18.433   5.942   5.381  1.00  5.600          C  
ATOM    575  OH  TYR A  35      18.440   5.863   4.016  1.00  5.600          O  
ATOM    576  H   TYR A  35      18.461   6.309  12.133  1.00  4.840          H  
ATOM    577  HA  TYR A  35      16.465   5.615  10.282  1.00  4.790          H  
ATOM    578 1HB  TYR A  35      18.021   7.340   9.842  1.00  6.720          H  
ATOM    579 2HB  TYR A  35      19.389   6.261   9.965  1.00  6.720          H  
ATOM    580  HD1 TYR A  35      16.291   6.718   7.872  1.00  6.720          H  
ATOM    581  HD2 TYR A  35      20.438   5.604   8.077  1.00  6.720          H  
ATOM    582  HE1 TYR A  35      16.397   6.487   5.406  1.00  6.720          H  
ATOM    583  HE2 TYR A  35      20.499   5.421   5.606  1.00  6.720          H  
ATOM    584  HH  TYR A  35      19.339   5.977   3.692  1.00  6.720          H  
ATOM    585  N   ARG A  36      18.826   3.317  10.473  1.00  4.570          N  
ATOM    586  CA  ARG A  36      19.092   1.911  10.224  1.00  5.090          C  
ATOM    587  C   ARG A  36      17.970   1.018  10.767  1.00  5.130          C  
ATOM    588  O   ARG A  36      17.438   0.156  10.045  1.00  5.350          O  
ATOM    589  CB  ARG A  36      20.397   1.500  10.900  1.00  6.920          C  
ATOM    590  CG  ARG A  36      20.815   0.043  10.709  1.00  6.920          C  
ATOM    591  CD  ARG A  36      21.838  -0.364  11.706  1.00  6.920          C  
ATOM    592  NE  ARG A  36      21.283  -0.450  13.081  1.00  6.920          N  
ATOM    593  CZ  ARG A  36      22.003  -0.542  14.213  1.00  6.920          C  
ATOM    594  NH1 ARG A  36      23.328  -0.558  14.186  1.00  6.920          N  
ATOM    595  NH2 ARG A  36      21.347  -0.624  15.356  1.00  6.920          N  
ATOM    596  H   ARG A  36      19.530   3.886  10.958  1.00  5.480          H  
ATOM    597  HA  ARG A  36      19.177   1.763   9.150  1.00  6.110          H  
ATOM    598 1HB  ARG A  36      21.205   2.134  10.533  1.00  8.300          H  
ATOM    599 2HB  ARG A  36      20.317   1.678  11.967  1.00  8.300          H  
ATOM    600 1HG  ARG A  36      19.959  -0.617  10.836  1.00  8.300          H  
ATOM    601 2HG  ARG A  36      21.232  -0.093   9.711  1.00  8.300          H  
ATOM    602 1HD  ARG A  36      22.239  -1.338  11.437  1.00  8.300          H  
ATOM    603 2HD  ARG A  36      22.637   0.377  11.707  1.00  8.300          H  
ATOM    604  HE  ARG A  36      20.248  -0.456  13.217  1.00  8.300          H  
ATOM    605 1HH1 ARG A  36      23.821  -0.500  13.308  1.00  8.300          H  
ATOM    606 2HH1 ARG A  36      23.851  -0.631  15.048  1.00  8.300          H  
ATOM    607 1HH2 ARG A  36      20.303  -0.619  15.324  1.00  8.300          H  
ATOM    608 2HH2 ARG A  36      21.833  -0.694  16.231  1.00  8.300          H  
ATOM    609  N   ASP A  37      17.621   1.208  12.052  1.00  5.070          N  
ATOM    610  CA  ASP A  37      16.604   0.382  12.685  1.00  5.330          C  
ATOM    611  C   ASP A  37      15.232   0.543  12.049  1.00  5.030          C  
ATOM    612  O   ASP A  37      14.555  -0.459  11.839  1.00  5.330          O  
ATOM    613  CB  ASP A  37      16.500   0.671  14.179  1.00  7.360          C  
ATOM    614  CG  ASP A  37      17.701   0.156  15.018  1.00  7.360          C  
ATOM    615  OD1 ASP A  37      18.512  -0.616  14.531  1.00  7.360          O  
ATOM    616  OD2 ASP A  37      17.773   0.520  16.163  1.00  7.360          O  
ATOM    617  H   ASP A  37      18.104   1.929  12.606  1.00  6.080          H  
ATOM    618  HA  ASP A  37      16.905  -0.659  12.570  1.00  6.400          H  
ATOM    619 1HB  ASP A  37      16.411   1.751  14.323  1.00  8.830          H  
ATOM    620 2HB  ASP A  37      15.596   0.222  14.558  1.00  8.830          H  
ATOM    621  N   TYR A  38      14.849   1.769  11.674  1.00  4.580          N  
ATOM    622  CA  TYR A  38      13.558   2.020  11.035  1.00  4.550          C  
ATOM    623  C   TYR A  38      13.436   1.265   9.707  1.00  4.700          C  
ATOM    624  O   TYR A  38      12.396   0.654   9.429  1.00  5.040          O  
ATOM    625  CB  TYR A  38      13.318   3.532  10.859  1.00  6.380          C  
ATOM    626  CG  TYR A  38      12.691   4.288  12.095  1.00  6.380          C  
ATOM    627  CD1 TYR A  38      13.437   4.625  13.216  1.00  6.380          C  
ATOM    628  CD2 TYR A  38      11.364   4.702  12.054  1.00  6.380          C  
ATOM    629  CE1 TYR A  38      12.888   5.337  14.255  1.00  6.380          C  
ATOM    630  CE2 TYR A  38      10.821   5.411  13.107  1.00  6.380          C  
ATOM    631  CZ  TYR A  38      11.578   5.726  14.195  1.00  6.380          C  
ATOM    632  OH  TYR A  38      11.031   6.437  15.235  1.00  6.380          O  
ATOM    633  H   TYR A  38      15.466   2.554  11.887  1.00  5.500          H  
ATOM    634  HA  TYR A  38      12.787   1.641  11.689  1.00  5.460          H  
ATOM    635 1HB  TYR A  38      14.275   4.010  10.626  1.00  7.660          H  
ATOM    636 2HB  TYR A  38      12.671   3.696  10.002  1.00  7.660          H  
ATOM    637  HD1 TYR A  38      14.436   4.340  13.300  1.00  7.660          H  
ATOM    638  HD2 TYR A  38      10.751   4.486  11.199  1.00  7.660          H  
ATOM    639  HE1 TYR A  38      13.498   5.587  15.128  1.00  7.660          H  
ATOM    640  HE2 TYR A  38       9.787   5.731  13.075  1.00  7.660          H  
ATOM    641  HH  TYR A  38      11.703   6.593  15.907  1.00  7.660          H  
ATOM    642  N   ILE A  39      14.511   1.238   8.914  1.00  4.660          N  
ATOM    643  CA  ILE A  39      14.474   0.507   7.646  1.00  5.050          C  
ATOM    644  C   ILE A  39      14.224  -0.970   7.922  1.00  5.580          C  
ATOM    645  O   ILE A  39      13.383  -1.604   7.260  1.00  5.930          O  
ATOM    646  CB  ILE A  39      15.809   0.659   6.874  1.00  6.910          C  
ATOM    647  CG1 ILE A  39      15.965   2.102   6.398  1.00  6.910          C  
ATOM    648  CG2 ILE A  39      15.829  -0.315   5.656  1.00  6.910          C  
ATOM    649  CD1 ILE A  39      17.329   2.472   5.934  1.00  6.910          C  
ATOM    650  H   ILE A  39      15.330   1.800   9.184  1.00  5.590          H  
ATOM    651  HA  ILE A  39      13.661   0.879   7.036  1.00  6.060          H  
ATOM    652  HB  ILE A  39      16.642   0.437   7.541  1.00  8.300          H  
ATOM    653 1HG1 ILE A  39      15.292   2.249   5.563  1.00  8.300          H  
ATOM    654 2HG1 ILE A  39      15.687   2.779   7.202  1.00  8.300          H  
ATOM    655 1HG2 ILE A  39      16.761  -0.217   5.111  1.00  8.300          H  
ATOM    656 2HG2 ILE A  39      15.739  -1.345   5.990  1.00  8.300          H  
ATOM    657 3HG2 ILE A  39      14.996  -0.079   4.990  1.00  8.300          H  
ATOM    658 1HD1 ILE A  39      17.311   3.487   5.605  1.00  8.300          H  
ATOM    659 2HD1 ILE A  39      18.036   2.365   6.760  1.00  8.300          H  
ATOM    660 3HD1 ILE A  39      17.634   1.848   5.121  1.00  8.300          H  
ATOM    661  N   ARG A  40      14.972  -1.525   8.878  1.00  5.800          N  
ATOM    662  CA  ARG A  40      14.819  -2.924   9.231  1.00  6.470          C  
ATOM    663  C   ARG A  40      13.441  -3.228   9.813  1.00  6.550          C  
ATOM    664  O   ARG A  40      12.848  -4.258   9.479  1.00  7.040          O  
ATOM    665  CB  ARG A  40      15.903  -3.331  10.213  1.00  8.790          C  
ATOM    666  CG  ARG A  40      17.290  -3.402   9.598  1.00  8.790          C  
ATOM    667  CD  ARG A  40      18.339  -3.719  10.591  1.00  8.790          C  
ATOM    668  NE  ARG A  40      19.646  -3.836   9.950  1.00  8.790          N  
ATOM    669  CZ  ARG A  40      20.822  -4.060  10.579  1.00  8.790          C  
ATOM    670  NH1 ARG A  40      20.875  -4.189  11.890  1.00  8.790          N  
ATOM    671  NH2 ARG A  40      21.932  -4.154   9.863  1.00  8.790          N  
ATOM    672  H   ARG A  40      15.672  -0.948   9.361  1.00  6.960          H  
ATOM    673  HA  ARG A  40      14.944  -3.514   8.325  1.00  7.760          H  
ATOM    674 1HB  ARG A  40      15.938  -2.613  11.031  1.00 10.550          H  
ATOM    675 2HB  ARG A  40      15.667  -4.306  10.635  1.00 10.550          H  
ATOM    676 1HG  ARG A  40      17.304  -4.170   8.826  1.00 10.550          H  
ATOM    677 2HG  ARG A  40      17.532  -2.436   9.151  1.00 10.550          H  
ATOM    678 1HD  ARG A  40      18.386  -2.914  11.329  1.00 10.550          H  
ATOM    679 2HD  ARG A  40      18.107  -4.661  11.083  1.00 10.550          H  
ATOM    680  HE  ARG A  40      19.669  -3.746   8.941  1.00 10.550          H  
ATOM    681 1HH1 ARG A  40      20.035  -4.116  12.446  1.00 10.550          H  
ATOM    682 2HH1 ARG A  40      21.762  -4.358  12.347  1.00 10.550          H  
ATOM    683 1HH2 ARG A  40      21.896  -4.059   8.856  1.00 10.550          H  
ATOM    684 2HH2 ARG A  40      22.817  -4.324  10.319  1.00 10.550          H  
ATOM    685  N   TRP A  41      12.910  -2.328  10.648  1.00  6.220          N  
ATOM    686  CA  TRP A  41      11.616  -2.528  11.274  1.00  6.540          C  
ATOM    687  C   TRP A  41      10.506  -2.618  10.261  1.00  6.610          C  
ATOM    688  O   TRP A  41       9.638  -3.488  10.383  1.00  7.190          O  
ATOM    689  CB  TRP A  41      11.279  -1.392  12.228  1.00  9.030          C  
ATOM    690  CG  TRP A  41      12.031  -1.383  13.507  1.00  9.030          C  
ATOM    691  CD1 TRP A  41      12.640  -2.427  14.135  1.00  9.030          C  
ATOM    692  CD2 TRP A  41      12.257  -0.235  14.337  1.00  9.030          C  
ATOM    693  NE1 TRP A  41      13.231  -1.998  15.290  1.00  9.030          N  
ATOM    694  CE2 TRP A  41      13.005  -0.661  15.428  1.00  9.030          C  
ATOM    695  CE3 TRP A  41      11.891   1.097  14.245  1.00  9.030          C  
ATOM    696  CZ2 TRP A  41      13.396   0.207  16.421  1.00  9.030          C  
ATOM    697  CZ3 TRP A  41      12.276   1.954  15.236  1.00  9.030          C  
ATOM    698  CH2 TRP A  41      13.012   1.531  16.294  1.00  9.030          C  
ATOM    699  H   TRP A  41      13.456  -1.509  10.904  1.00  7.460          H  
ATOM    700  HA  TRP A  41      11.648  -3.459  11.818  1.00  7.850          H  
ATOM    701 1HB  TRP A  41      11.453  -0.445  11.728  1.00 10.830          H  
ATOM    702 2HB  TRP A  41      10.245  -1.450  12.456  1.00 10.830          H  
ATOM    703  HD1 TRP A  41      12.662  -3.453  13.781  1.00 10.830          H  
ATOM    704  HE1 TRP A  41      13.746  -2.581  15.935  1.00 10.830          H  
ATOM    705  HE3 TRP A  41      11.301   1.455  13.407  1.00 10.830          H  
ATOM    706  HZ2 TRP A  41      13.985  -0.120  17.278  1.00 10.830          H  
ATOM    707  HZ3 TRP A  41      11.974   2.981  15.159  1.00 10.830          H  
ATOM    708  HH2 TRP A  41      13.303   2.248  17.062  1.00 10.830          H  
ATOM    709  N   LEU A  42      10.516  -1.738   9.251  1.00  6.190          N  
ATOM    710  CA  LEU A  42       9.473  -1.794   8.238  1.00  6.470          C  
ATOM    711  C   LEU A  42       9.534  -3.090   7.451  1.00  6.990          C  
ATOM    712  O   LEU A  42       8.505  -3.729   7.233  1.00  7.520          O  
ATOM    713  CB  LEU A  42       9.558  -0.615   7.264  1.00  8.950          C  
ATOM    714  CG  LEU A  42       8.511  -0.623   6.085  1.00  8.950          C  
ATOM    715  CD1 LEU A  42       7.098  -0.606   6.609  1.00  8.950          C  
ATOM    716  CD2 LEU A  42       8.731   0.582   5.219  1.00  8.950          C  
ATOM    717  H   LEU A  42      11.235  -1.004   9.220  1.00  7.430          H  
ATOM    718  HA  LEU A  42       8.519  -1.747   8.755  1.00  7.760          H  
ATOM    719 1HB  LEU A  42       9.415   0.294   7.824  1.00 10.740          H  
ATOM    720 2HB  LEU A  42      10.564  -0.593   6.835  1.00 10.740          H  
ATOM    721  HG  LEU A  42       8.641  -1.525   5.494  1.00 10.740          H  
ATOM    722 1HD1 LEU A  42       6.437  -0.616   5.764  1.00 10.740          H  
ATOM    723 2HD1 LEU A  42       6.899  -1.480   7.220  1.00 10.740          H  
ATOM    724 3HD1 LEU A  42       6.932   0.284   7.192  1.00 10.740          H  
ATOM    725 1HD2 LEU A  42       8.013   0.573   4.401  1.00 10.740          H  
ATOM    726 2HD2 LEU A  42       8.593   1.478   5.809  1.00 10.740          H  
ATOM    727 3HD2 LEU A  42       9.743   0.553   4.818  1.00 10.740          H  
ATOM    728  N   SER A  43      10.735  -3.491   7.026  1.00  6.990          N  
ATOM    729  CA  SER A  43      10.892  -4.716   6.251  1.00  7.660          C  
ATOM    730  C   SER A  43      10.432  -5.943   7.030  1.00  8.140          C  
ATOM    731  O   SER A  43       9.694  -6.791   6.522  1.00  8.740          O  
ATOM    732  CB  SER A  43      12.346  -4.875   5.854  1.00 10.460          C  
ATOM    733  OG  SER A  43      12.554  -6.053   5.124  1.00 10.460          O  
ATOM    734  H   SER A  43      11.565  -2.921   7.225  1.00  8.390          H  
ATOM    735  HA  SER A  43      10.278  -4.634   5.360  1.00  9.190          H  
ATOM    736 1HB  SER A  43      12.653  -4.014   5.262  1.00 12.550          H  
ATOM    737 2HB  SER A  43      12.963  -4.887   6.754  1.00 12.550          H  
ATOM    738  HG  SER A  43      13.477  -6.040   4.866  1.00 12.550          H  
ATOM    739  N   ARG A  44      10.849  -6.019   8.292  1.00  7.990          N  
ATOM    740  CA  ARG A  44      10.522  -7.127   9.171  1.00  8.560          C  
ATOM    741  C   ARG A  44       9.077  -7.071   9.673  1.00  8.800          C  
ATOM    742  O   ARG A  44       8.470  -8.118   9.931  1.00  9.280          O  
ATOM    743  CB  ARG A  44      11.501  -7.131  10.325  1.00 11.760          C  
ATOM    744  CG  ARG A  44      12.921  -7.493   9.896  1.00 11.760          C  
ATOM    745  CD  ARG A  44      13.907  -7.356  10.980  1.00 11.760          C  
ATOM    746  NE  ARG A  44      15.258  -7.657  10.498  1.00 11.760          N  
ATOM    747  CZ  ARG A  44      16.402  -7.512  11.204  1.00 11.760          C  
ATOM    748  NH1 ARG A  44      16.374  -7.067  12.443  1.00 11.760          N  
ATOM    749  NH2 ARG A  44      17.562  -7.825  10.642  1.00 11.760          N  
ATOM    750  H   ARG A  44      11.459  -5.284   8.657  1.00  9.590          H  
ATOM    751  HA  ARG A  44      10.653  -8.050   8.609  1.00 10.270          H  
ATOM    752 1HB  ARG A  44      11.537  -6.136  10.760  1.00 14.110          H  
ATOM    753 2HB  ARG A  44      11.175  -7.823  11.099  1.00 14.110          H  
ATOM    754 1HG  ARG A  44      12.938  -8.524   9.551  1.00 14.110          H  
ATOM    755 2HG  ARG A  44      13.227  -6.838   9.081  1.00 14.110          H  
ATOM    756 1HD  ARG A  44      13.887  -6.327  11.347  1.00 14.110          H  
ATOM    757 2HD  ARG A  44      13.662  -8.044  11.788  1.00 14.110          H  
ATOM    758  HE  ARG A  44      15.339  -8.007   9.550  1.00 14.110          H  
ATOM    759 1HH1 ARG A  44      15.495  -6.832  12.876  1.00 14.110          H  
ATOM    760 2HH1 ARG A  44      17.233  -6.967  12.964  1.00 14.110          H  
ATOM    761 1HH2 ARG A  44      17.587  -8.171   9.691  1.00 14.110          H  
ATOM    762 2HH2 ARG A  44      18.422  -7.727  11.161  1.00 14.110          H  
ATOM    763  N   GLY A  45       8.524  -5.857   9.801  1.00  8.640          N  
ATOM    764  CA  GLY A  45       7.176  -5.634  10.293  1.00  8.980          C  
ATOM    765  C   GLY A  45       7.120  -5.778  11.804  1.00  9.360          C  
ATOM    766  O   GLY A  45       6.134  -6.276  12.356  1.00  9.700          O  
ATOM    767  H   GLY A  45       9.078  -5.028   9.603  1.00 10.370          H  
ATOM    768 1HA  GLY A  45       6.881  -4.625  10.014  1.00 10.780          H  
ATOM    769 2HA  GLY A  45       6.481  -6.321   9.817  1.00 10.780          H  
ATOM    770  N   ASN A  46       8.202  -5.370  12.477  1.00  9.520          N  
ATOM    771  CA  ASN A  46       8.282  -5.520  13.930  1.00 10.180          C  
ATOM    772  C   ASN A  46       8.529  -4.254  14.766  1.00 10.500          C  
ATOM    773  O   ASN A  46       9.164  -4.331  15.819  1.00 11.020          O  
ATOM    774  CB  ASN A  46       9.291  -6.591  14.287  1.00 13.990          C  
ATOM    775  CG  ASN A  46      10.670  -6.261  13.888  1.00 13.990          C  
ATOM    776  OD1 ASN A  46      10.922  -5.332  13.123  1.00 13.990          O  
ATOM    777  ND2 ASN A  46      11.601  -7.022  14.396  1.00 13.990          N  
ATOM    778  H   ASN A  46       8.955  -4.920  11.945  1.00 11.420          H  
ATOM    779  HA  ASN A  46       7.313  -5.890  14.264  1.00 12.220          H  
ATOM    780 1HB  ASN A  46       9.268  -6.767  15.364  1.00 16.790          H  
ATOM    781 2HB  ASN A  46       9.005  -7.524  13.800  1.00 16.790          H  
ATOM    782 1HD2 ASN A  46      12.561  -6.857  14.182  1.00 16.790          H  
ATOM    783 2HD2 ASN A  46      11.351  -7.768  15.016  1.00 16.790          H  
ATOM    784  N   ASN A  47       8.048  -3.092  14.335  1.00 10.400          N  
ATOM    785  CA  ASN A  47       8.223  -1.911  15.177  1.00 10.970          C  
ATOM    786  C   ASN A  47       7.138  -1.934  16.248  1.00 11.800          C  
ATOM    787  O   ASN A  47       6.287  -2.827  16.274  1.00 12.120          O  
ATOM    788  CB  ASN A  47       8.061  -0.620  14.365  1.00 15.130          C  
ATOM    789  CG  ASN A  47       8.646   0.621  14.990  1.00 15.130          C  
ATOM    790  OD1 ASN A  47       9.104   0.581  16.137  1.00 15.130          O  
ATOM    791  ND2 ASN A  47       8.604   1.718  14.278  1.00 15.130          N  
ATOM    792  H   ASN A  47       7.540  -3.029  13.463  1.00 12.480          H  
ATOM    793  HA  ASN A  47       9.201  -1.941  15.663  1.00 13.160          H  
ATOM    794 1HB  ASN A  47       8.418  -0.742  13.363  1.00 18.160          H  
ATOM    795 2HB  ASN A  47       7.011  -0.422  14.296  1.00 18.160          H  
ATOM    796 1HD2 ASN A  47       8.962   2.573  14.656  1.00 18.160          H  
ATOM    797 2HD2 ASN A  47       8.203   1.708  13.363  1.00 18.160          H  
ATOM    798  N   GLN A  48       7.152  -0.943  17.122  1.00 12.300          N  
ATOM    799  CA  GLN A  48       6.078  -0.801  18.083  1.00 13.200          C  
ATOM    800  C   GLN A  48       5.056   0.122  17.476  1.00 13.150          C  
ATOM    801  O   GLN A  48       5.360   1.274  17.166  1.00 13.420          O  
ATOM    802  CB  GLN A  48       6.538  -0.218  19.418  1.00 18.120          C  
ATOM    803  CG  GLN A  48       5.370   0.023  20.424  1.00 18.120          C  
ATOM    804  CD  GLN A  48       4.740  -1.256  20.968  1.00 18.120          C  
ATOM    805  OE1 GLN A  48       5.436  -2.042  21.616  1.00 18.120          O  
ATOM    806  NE2 GLN A  48       3.439  -1.487  20.714  1.00 18.120          N  
ATOM    807  H   GLN A  48       7.919  -0.281  17.095  1.00 14.760          H  
ATOM    808  HA  GLN A  48       5.614  -1.772  18.255  1.00 15.840          H  
ATOM    809 1HB  GLN A  48       7.259  -0.888  19.884  1.00 21.740          H  
ATOM    810 2HB  GLN A  48       7.037   0.737  19.246  1.00 21.740          H  
ATOM    811 1HG  GLN A  48       5.759   0.585  21.270  1.00 21.740          H  
ATOM    812 2HG  GLN A  48       4.582   0.603  19.943  1.00 21.740          H  
ATOM    813 1HE2 GLN A  48       3.004  -2.321  21.065  1.00 21.740          H  
ATOM    814 2HE2 GLN A  48       2.868  -0.835  20.150  1.00 21.740          H  
ATOM    815  N   TYR A  49       3.833  -0.349  17.349  1.00 13.010          N  
ATOM    816  CA  TYR A  49       2.810   0.485  16.772  1.00 13.180          C  
ATOM    817  C   TYR A  49       1.787   0.825  17.835  1.00 12.700          C  
ATOM    818  O   TYR A  49       1.586   0.064  18.789  1.00 13.200          O  
ATOM    819  CB  TYR A  49       2.165  -0.239  15.605  1.00 18.380          C  
ATOM    820  CG  TYR A  49       3.157  -0.570  14.518  1.00 18.380          C  
ATOM    821  CD1 TYR A  49       3.739  -1.829  14.498  1.00 18.380          C  
ATOM    822  CD2 TYR A  49       3.521   0.371  13.583  1.00 18.380          C  
ATOM    823  CE1 TYR A  49       4.675  -2.144  13.555  1.00 18.380          C  
ATOM    824  CE2 TYR A  49       4.469   0.055  12.638  1.00 18.380          C  
ATOM    825  CZ  TYR A  49       5.051  -1.210  12.629  1.00 18.380          C  
ATOM    826  OH  TYR A  49       6.031  -1.542  11.711  1.00 18.380          O  
ATOM    827  H   TYR A  49       3.635  -1.309  17.597  1.00 15.610          H  
ATOM    828  HA  TYR A  49       3.257   1.415  16.422  1.00 15.820          H  
ATOM    829 1HB  TYR A  49       1.739  -1.162  15.968  1.00 22.060          H  
ATOM    830 2HB  TYR A  49       1.365   0.368  15.181  1.00 22.060          H  
ATOM    831  HD1 TYR A  49       3.462  -2.571  15.244  1.00 22.060          H  
ATOM    832  HD2 TYR A  49       3.072   1.363  13.599  1.00 22.060          H  
ATOM    833  HE1 TYR A  49       5.133  -3.134  13.558  1.00 22.060          H  
ATOM    834  HE2 TYR A  49       4.764   0.803  11.908  1.00 22.060          H  
ATOM    835  HH  TYR A  49       6.207  -0.795  11.135  1.00 22.060          H  
ATOM    836  N   HIS A  50       1.167   1.993  17.693  1.00 11.860          N  
ATOM    837  CA  HIS A  50       0.131   2.420  18.624  1.00 11.520          C  
ATOM    838  C   HIS A  50      -1.181   2.727  17.908  1.00 11.860          C  
ATOM    839  O   HIS A  50      -2.114   3.276  18.505  1.00 12.310          O  
ATOM    840  CB  HIS A  50       0.623   3.636  19.412  1.00 16.260          C  
ATOM    841  CG  HIS A  50       1.843   3.335  20.246  1.00 16.260          C  
ATOM    842  ND1 HIS A  50       1.789   2.575  21.396  1.00 16.260          N  
ATOM    843  CD2 HIS A  50       3.144   3.678  20.084  1.00 16.260          C  
ATOM    844  CE1 HIS A  50       3.001   2.470  21.907  1.00 16.260          C  
ATOM    845  NE2 HIS A  50       3.840   3.133  21.134  1.00 16.260          N  
ATOM    846  H   HIS A  50       1.424   2.596  16.924  1.00 14.230          H  
ATOM    847  HA  HIS A  50      -0.067   1.621  19.338  1.00 13.820          H  
ATOM    848 1HB  HIS A  50       0.861   4.448  18.725  1.00 19.520          H  
ATOM    849 2HB  HIS A  50      -0.166   3.986  20.075  1.00 19.520          H  
ATOM    850  HD1 HIS A  50       0.985   2.098  21.753  1.00 19.520          H  
ATOM    851  HD2 HIS A  50       3.668   4.260  19.326  1.00 19.520          H  
ATOM    852  HE1 HIS A  50       3.170   1.902  22.823  1.00 19.520          H  
ATOM    853  N   ARG A  51      -1.246   2.364  16.626  1.00 11.810          N  
ATOM    854  CA  ARG A  51      -2.426   2.590  15.807  1.00 12.300          C  
ATOM    855  C   ARG A  51      -2.671   1.387  14.911  1.00 12.020          C  
ATOM    856  O   ARG A  51      -1.803   1.014  14.110  1.00 11.960          O  
ATOM    857  CB  ARG A  51      -2.244   3.823  14.928  1.00 17.020          C  
ATOM    858  CG  ARG A  51      -2.089   5.176  15.653  1.00 17.020          C  
ATOM    859  CD  ARG A  51      -3.350   5.635  16.306  1.00 17.020          C  
ATOM    860  NE  ARG A  51      -3.192   6.952  16.908  1.00 17.020          N  
ATOM    861  CZ  ARG A  51      -2.693   7.203  18.142  1.00 17.020          C  
ATOM    862  NH1 ARG A  51      -2.292   6.223  18.936  1.00 17.020          N  
ATOM    863  NH2 ARG A  51      -2.605   8.460  18.558  1.00 17.020          N  
ATOM    864  H   ARG A  51      -0.448   1.892  16.226  1.00 14.170          H  
ATOM    865  HA  ARG A  51      -3.292   2.718  16.456  1.00 14.760          H  
ATOM    866 1HB  ARG A  51      -1.362   3.679  14.323  1.00 20.430          H  
ATOM    867 2HB  ARG A  51      -3.090   3.909  14.244  1.00 20.430          H  
ATOM    868 1HG  ARG A  51      -1.310   5.110  16.404  1.00 20.430          H  
ATOM    869 2HG  ARG A  51      -1.809   5.933  14.921  1.00 20.430          H  
ATOM    870 1HD  ARG A  51      -4.136   5.701  15.554  1.00 20.430          H  
ATOM    871 2HD  ARG A  51      -3.654   4.938  17.080  1.00 20.430          H  
ATOM    872  HE  ARG A  51      -3.479   7.747  16.353  1.00 20.430          H  
ATOM    873 1HH1 ARG A  51      -2.353   5.230  18.647  1.00 20.430          H  
ATOM    874 2HH1 ARG A  51      -1.927   6.438  19.851  1.00 20.430          H  
ATOM    875 1HH2 ARG A  51      -2.911   9.214  17.958  1.00 20.430          H  
ATOM    876 2HH2 ARG A  51      -2.237   8.668  19.475  1.00 20.430          H  
ATOM    877  N   ASN A  52      -3.892   0.854  14.962  1.00 12.050          N  
ATOM    878  CA  ASN A  52      -4.242  -0.320  14.168  1.00 12.320          C  
ATOM    879  C   ASN A  52      -4.110  -0.066  12.679  1.00 12.280          C  
ATOM    880  O   ASN A  52      -3.786  -0.984  11.917  1.00 12.300          O  
ATOM    881  CB  ASN A  52      -5.640  -0.786  14.506  1.00 17.140          C  
ATOM    882  CG  ASN A  52      -5.715  -1.436  15.860  1.00 17.140          C  
ATOM    883  OD1 ASN A  52      -4.708  -1.876  16.427  1.00 17.140          O  
ATOM    884  ND2 ASN A  52      -6.901  -1.499  16.399  1.00 17.140          N  
ATOM    885  H   ASN A  52      -4.563   1.232  15.619  1.00 14.460          H  
ATOM    886  HA  ASN A  52      -3.551  -1.119  14.412  1.00 14.780          H  
ATOM    887 1HB  ASN A  52      -6.325   0.062  14.481  1.00 20.570          H  
ATOM    888 2HB  ASN A  52      -5.975  -1.499  13.753  1.00 20.570          H  
ATOM    889 1HD2 ASN A  52      -7.017  -1.917  17.301  1.00 20.570          H  
ATOM    890 2HD2 ASN A  52      -7.696  -1.132  15.916  1.00 20.570          H  
ATOM    891  N   SER A  53      -4.372   1.171  12.251  1.00 12.390          N  
ATOM    892  CA  SER A  53      -4.257   1.498  10.848  1.00 12.560          C  
ATOM    893  C   SER A  53      -2.831   1.386  10.328  1.00 11.790          C  
ATOM    894  O   SER A  53      -2.639   0.993   9.170  1.00 11.730          O  
ATOM    895  CB  SER A  53      -4.758   2.907  10.610  1.00 17.520          C  
ATOM    896  OG  SER A  53      -3.948   3.840  11.274  1.00 17.520          O  
ATOM    897  H   SER A  53      -4.675   1.889  12.892  1.00 14.870          H  
ATOM    898  HA  SER A  53      -4.880   0.804  10.283  1.00 15.070          H  
ATOM    899 1HB  SER A  53      -4.753   3.117   9.540  1.00 21.020          H  
ATOM    900 2HB  SER A  53      -5.786   2.995  10.959  1.00 21.020          H  
ATOM    901  HG  SER A  53      -4.274   4.709  11.010  1.00 21.020          H  
ATOM    902  N   TRP A  54      -1.816   1.658  11.174  1.00 11.390          N  
ATOM    903  CA  TRP A  54      -0.461   1.554  10.669  1.00 10.810          C  
ATOM    904  C   TRP A  54      -0.048   0.107  10.684  1.00 10.420          C  
ATOM    905  O   TRP A  54       0.725  -0.317   9.829  1.00 10.170          O  
ATOM    906  CB  TRP A  54       0.555   2.449  11.394  1.00 15.370          C  
ATOM    907  CG  TRP A  54       0.400   3.943  11.056  1.00 15.370          C  
ATOM    908  CD1 TRP A  54       0.125   4.958  11.922  1.00 15.370          C  
ATOM    909  CD2 TRP A  54       0.460   4.561   9.735  1.00 15.370          C  
ATOM    910  NE1 TRP A  54       0.028   6.149  11.244  1.00 15.370          N  
ATOM    911  CE2 TRP A  54       0.220   5.917   9.906  1.00 15.370          C  
ATOM    912  CE3 TRP A  54       0.678   4.075   8.451  1.00 15.370          C  
ATOM    913  CZ2 TRP A  54       0.195   6.794   8.835  1.00 15.370          C  
ATOM    914  CZ3 TRP A  54       0.642   4.947   7.382  1.00 15.370          C  
ATOM    915  CH2 TRP A  54       0.409   6.265   7.564  1.00 15.370          C  
ATOM    916  H   TRP A  54      -1.985   1.914  12.144  1.00 13.670          H  
ATOM    917  HA  TRP A  54      -0.471   1.868   9.638  1.00 12.970          H  
ATOM    918 1HB  TRP A  54       0.433   2.325  12.472  1.00 18.440          H  
ATOM    919 2HB  TRP A  54       1.568   2.137  11.140  1.00 18.440          H  
ATOM    920  HD1 TRP A  54       0.006   4.852  12.991  1.00 18.440          H  
ATOM    921  HE1 TRP A  54      -0.166   7.048  11.658  1.00 18.440          H  
ATOM    922  HE3 TRP A  54       0.860   3.028   8.295  1.00 18.440          H  
ATOM    923  HZ2 TRP A  54       0.009   7.858   8.965  1.00 18.440          H  
ATOM    924  HZ3 TRP A  54       0.798   4.550   6.391  1.00 18.440          H  
ATOM    925  HH2 TRP A  54       0.389   6.921   6.694  1.00 18.440          H  
ATOM    926  N   ILE A  55      -0.596  -0.664  11.621  1.00 10.600          N  
ATOM    927  CA  ILE A  55      -0.284  -2.083  11.679  1.00 10.550          C  
ATOM    928  C   ILE A  55      -0.780  -2.725  10.389  1.00 10.860          C  
ATOM    929  O   ILE A  55      -0.069  -3.523   9.771  1.00 10.830          O  
ATOM    930  CB  ILE A  55      -0.918  -2.768  12.902  1.00 14.790          C  
ATOM    931  CG1 ILE A  55      -0.248  -2.224  14.169  1.00 14.790          C  
ATOM    932  CG2 ILE A  55      -0.758  -4.293  12.785  1.00 14.790          C  
ATOM    933  CD1 ILE A  55      -0.934  -2.564  15.481  1.00 14.790          C  
ATOM    934  H   ILE A  55      -1.196  -0.219  12.325  1.00 12.720          H  
ATOM    935  HA  ILE A  55       0.798  -2.204  11.736  1.00 12.660          H  
ATOM    936  HB  ILE A  55      -1.974  -2.521  12.954  1.00 17.750          H  
ATOM    937 1HG1 ILE A  55       0.768  -2.607  14.203  1.00 17.750          H  
ATOM    938 2HG1 ILE A  55      -0.209  -1.142  14.088  1.00 17.750          H  
ATOM    939 1HG2 ILE A  55      -1.205  -4.781  13.642  1.00 17.750          H  
ATOM    940 2HG2 ILE A  55      -1.254  -4.652  11.888  1.00 17.750          H  
ATOM    941 3HG2 ILE A  55       0.301  -4.544  12.735  1.00 17.750          H  
ATOM    942 1HD1 ILE A  55      -0.382  -2.121  16.306  1.00 17.750          H  
ATOM    943 2HD1 ILE A  55      -1.939  -2.172  15.489  1.00 17.750          H  
ATOM    944 3HD1 ILE A  55      -0.972  -3.636  15.621  1.00 17.750          H  
ATOM    945  N   GLY A  56      -2.012  -2.378   9.998  1.00 11.370          N  
ATOM    946  CA  GLY A  56      -2.623  -2.861   8.771  1.00 11.930          C  
ATOM    947  C   GLY A  56      -1.739  -2.543   7.565  1.00 11.780          C  
ATOM    948  O   GLY A  56      -1.410  -3.442   6.774  1.00 12.030          O  
ATOM    949  H   GLY A  56      -2.559  -1.756  10.601  1.00 13.640          H  
ATOM    950 1HA  GLY A  56      -2.788  -3.934   8.843  1.00 14.320          H  
ATOM    951 2HA  GLY A  56      -3.598  -2.387   8.651  1.00 14.320          H  
ATOM    952  N   TYR A  57      -1.347  -1.267   7.417  1.00 11.570          N  
ATOM    953  CA  TYR A  57      -0.495  -0.890   6.300  1.00 11.620          C  
ATOM    954  C   TYR A  57       0.831  -1.642   6.290  1.00 11.200          C  
ATOM    955  O   TYR A  57       1.309  -2.044   5.221  1.00 11.580          O  
ATOM    956  CB  TYR A  57      -0.150   0.587   6.334  1.00 16.250          C  
ATOM    957  CG  TYR A  57      -1.121   1.570   5.787  1.00 16.250          C  
ATOM    958  CD1 TYR A  57      -1.745   2.472   6.616  1.00 16.250          C  
ATOM    959  CD2 TYR A  57      -1.353   1.599   4.428  1.00 16.250          C  
ATOM    960  CE1 TYR A  57      -2.606   3.400   6.104  1.00 16.250          C  
ATOM    961  CE2 TYR A  57      -2.218   2.528   3.904  1.00 16.250          C  
ATOM    962  CZ  TYR A  57      -2.845   3.430   4.740  1.00 16.250          C  
ATOM    963  OH  TYR A  57      -3.710   4.363   4.224  1.00 16.250          O  
ATOM    964  H   TYR A  57      -1.669  -0.555   8.084  1.00 13.880          H  
ATOM    965  HA  TYR A  57      -1.018  -1.123   5.374  1.00 13.940          H  
ATOM    966 1HB  TYR A  57       0.066   0.866   7.362  1.00 19.500          H  
ATOM    967 2HB  TYR A  57       0.724   0.694   5.793  1.00 19.500          H  
ATOM    968  HD1 TYR A  57      -1.554   2.460   7.675  1.00 19.500          H  
ATOM    969  HD2 TYR A  57      -0.848   0.888   3.773  1.00 19.500          H  
ATOM    970  HE1 TYR A  57      -3.095   4.112   6.768  1.00 19.500          H  
ATOM    971  HE2 TYR A  57      -2.405   2.555   2.833  1.00 19.500          H  
ATOM    972  HH  TYR A  57      -3.794   4.235   3.277  1.00 19.500          H  
ATOM    973  N   VAL A  58       1.455  -1.800   7.457  1.00 10.600          N  
ATOM    974  CA  VAL A  58       2.726  -2.495   7.545  1.00 10.350          C  
ATOM    975  C   VAL A  58       2.602  -3.940   7.118  1.00 10.730          C  
ATOM    976  O   VAL A  58       3.496  -4.444   6.442  1.00 11.080          O  
ATOM    977  CB  VAL A  58       3.354  -2.345   8.929  1.00 14.590          C  
ATOM    978  CG1 VAL A  58       4.571  -3.265   9.079  1.00 14.590          C  
ATOM    979  CG2 VAL A  58       3.799  -0.891   9.073  1.00 14.590          C  
ATOM    980  H   VAL A  58       1.044  -1.400   8.308  1.00 12.720          H  
ATOM    981  HA  VAL A  58       3.410  -2.016   6.853  1.00 12.420          H  
ATOM    982  HB  VAL A  58       2.616  -2.596   9.698  1.00 17.510          H  
ATOM    983 1HG1 VAL A  58       4.999  -3.122  10.059  1.00 17.510          H  
ATOM    984 2HG1 VAL A  58       4.276  -4.308   8.974  1.00 17.510          H  
ATOM    985 3HG1 VAL A  58       5.316  -3.027   8.316  1.00 17.510          H  
ATOM    986 1HG2 VAL A  58       4.228  -0.745  10.022  1.00 17.510          H  
ATOM    987 2HG2 VAL A  58       4.532  -0.665   8.312  1.00 17.510          H  
ATOM    988 3HG2 VAL A  58       2.954  -0.229   8.959  1.00 17.510          H  
ATOM    989  N   ARG A  59       1.547  -4.634   7.537  1.00 10.860          N  
ATOM    990  CA  ARG A  59       1.379  -6.012   7.100  1.00 11.460          C  
ATOM    991  C   ARG A  59       1.307  -6.087   5.559  1.00 12.160          C  
ATOM    992  O   ARG A  59       1.933  -6.966   4.948  1.00 12.730          O  
ATOM    993  CB  ARG A  59       0.135  -6.594   7.741  1.00 15.800          C  
ATOM    994  CG  ARG A  59       0.282  -6.850   9.237  1.00 15.800          C  
ATOM    995  CD  ARG A  59      -0.986  -7.258   9.861  1.00 15.800          C  
ATOM    996  NE  ARG A  59      -0.816  -7.524  11.285  1.00 15.800          N  
ATOM    997  CZ  ARG A  59      -1.820  -7.693  12.173  1.00 15.800          C  
ATOM    998  NH1 ARG A  59      -3.075  -7.617  11.782  1.00 15.800          N  
ATOM    999  NH2 ARG A  59      -1.536  -7.933  13.444  1.00 15.800          N  
ATOM   1000  H   ARG A  59       0.871  -4.196   8.176  1.00 13.030          H  
ATOM   1001  HA  ARG A  59       2.240  -6.587   7.437  1.00 13.750          H  
ATOM   1002 1HB  ARG A  59      -0.697  -5.902   7.606  1.00 18.960          H  
ATOM   1003 2HB  ARG A  59      -0.126  -7.530   7.258  1.00 18.960          H  
ATOM   1004 1HG  ARG A  59       1.011  -7.643   9.398  1.00 18.960          H  
ATOM   1005 2HG  ARG A  59       0.628  -5.945   9.731  1.00 18.960          H  
ATOM   1006 1HD  ARG A  59      -1.705  -6.445   9.745  1.00 18.960          H  
ATOM   1007 2HD  ARG A  59      -1.363  -8.159   9.381  1.00 18.960          H  
ATOM   1008  HE  ARG A  59       0.131  -7.589  11.633  1.00 18.960          H  
ATOM   1009 1HH1 ARG A  59      -3.296  -7.432  10.815  1.00 18.960          H  
ATOM   1010 2HH1 ARG A  59      -3.822  -7.742  12.450  1.00 18.960          H  
ATOM   1011 1HH2 ARG A  59      -0.573  -7.991  13.745  1.00 18.960          H  
ATOM   1012 2HH2 ARG A  59      -2.280  -8.061  14.115  1.00 18.960          H  
ATOM   1013  N   MET A  60       0.588  -5.138   4.928  1.00 12.310          N  
ATOM   1014  CA  MET A  60       0.510  -5.090   3.464  1.00 13.130          C  
ATOM   1015  C   MET A  60       1.903  -4.887   2.865  1.00 13.110          C  
ATOM   1016  O   MET A  60       2.283  -5.531   1.878  1.00 13.650          O  
ATOM   1017  CB  MET A  60      -0.383  -3.940   3.014  1.00 18.050          C  
ATOM   1018  CG  MET A  60      -1.853  -4.092   3.310  1.00 18.050          C  
ATOM   1019  SD  MET A  60      -2.774  -2.559   2.993  1.00 18.050          S  
ATOM   1020  CE  MET A  60      -2.696  -2.406   1.210  1.00 18.050          C  
ATOM   1021  H   MET A  60       0.052  -4.468   5.497  1.00 14.770          H  
ATOM   1022  HA  MET A  60       0.116  -6.037   3.100  1.00 15.760          H  
ATOM   1023 1HB  MET A  60      -0.057  -3.023   3.481  1.00 21.660          H  
ATOM   1024 2HB  MET A  60      -0.264  -3.817   1.947  1.00 21.660          H  
ATOM   1025 1HG  MET A  60      -2.271  -4.883   2.694  1.00 21.660          H  
ATOM   1026 2HG  MET A  60      -1.987  -4.364   4.357  1.00 21.660          H  
ATOM   1027 1HE  MET A  60      -3.237  -1.510   0.903  1.00 21.660          H  
ATOM   1028 2HE  MET A  60      -1.665  -2.327   0.890  1.00 21.660          H  
ATOM   1029 3HE  MET A  60      -3.156  -3.281   0.748  1.00 21.660          H  
ATOM   1030  N   SER A  61       2.660  -3.976   3.465  1.00 12.620          N  
ATOM   1031  CA  SER A  61       4.002  -3.690   3.014  1.00 12.740          C  
ATOM   1032  C   SER A  61       4.913  -4.904   3.155  1.00 12.350          C  
ATOM   1033  O   SER A  61       5.660  -5.242   2.244  1.00 12.790          O  
ATOM   1034  CB  SER A  61       4.564  -2.531   3.756  1.00 17.790          C  
ATOM   1035  OG  SER A  61       5.840  -2.215   3.298  1.00 17.790          O  
ATOM   1036  H   SER A  61       2.267  -3.433   4.240  1.00 15.140          H  
ATOM   1037  HA  SER A  61       3.940  -3.411   1.969  1.00 15.290          H  
ATOM   1038 1HB  SER A  61       3.897  -1.723   3.585  1.00 21.350          H  
ATOM   1039 2HB  SER A  61       4.589  -2.737   4.819  1.00 21.350          H  
ATOM   1040  HG  SER A  61       6.200  -1.573   3.912  1.00 21.350          H  
ATOM   1041  N   ARG A  62       4.856  -5.605   4.282  1.00 11.610          N  
ATOM   1042  CA  ARG A  62       5.745  -6.746   4.417  1.00 11.280          C  
ATOM   1043  C   ARG A  62       5.473  -7.730   3.266  1.00 11.240          C  
ATOM   1044  O   ARG A  62       6.413  -8.240   2.635  1.00 11.230          O  
ATOM   1045  CB  ARG A  62       5.584  -7.392   5.781  1.00 15.920          C  
ATOM   1046  CG  ARG A  62       6.591  -8.489   6.067  1.00 15.920          C  
ATOM   1047  CD  ARG A  62       6.614  -8.848   7.478  1.00 15.920          C  
ATOM   1048  NE  ARG A  62       5.369  -9.425   7.918  1.00 15.920          N  
ATOM   1049  CZ  ARG A  62       4.993  -9.559   9.211  1.00 15.920          C  
ATOM   1050  NH1 ARG A  62       5.789  -9.157  10.195  1.00 15.920          N  
ATOM   1051  NH2 ARG A  62       3.812 -10.099   9.491  1.00 15.920          N  
ATOM   1052  H   ARG A  62       4.252  -5.304   5.043  1.00 13.930          H  
ATOM   1053  HA  ARG A  62       6.770  -6.398   4.350  1.00 13.540          H  
ATOM   1054 1HB  ARG A  62       5.674  -6.630   6.554  1.00 19.110          H  
ATOM   1055 2HB  ARG A  62       4.581  -7.819   5.857  1.00 19.110          H  
ATOM   1056 1HG  ARG A  62       6.356  -9.369   5.484  1.00 19.110          H  
ATOM   1057 2HG  ARG A  62       7.582  -8.130   5.802  1.00 19.110          H  
ATOM   1058 1HD  ARG A  62       7.419  -9.557   7.665  1.00 19.110          H  
ATOM   1059 2HD  ARG A  62       6.788  -7.943   8.039  1.00 19.110          H  
ATOM   1060  HE  ARG A  62       4.733  -9.750   7.197  1.00 19.110          H  
ATOM   1061 1HH1 ARG A  62       6.721  -8.737  10.006  1.00 19.110          H  
ATOM   1062 2HH1 ARG A  62       5.499  -9.253  11.157  1.00 19.110          H  
ATOM   1063 1HH2 ARG A  62       3.210 -10.407   8.739  1.00 19.110          H  
ATOM   1064 2HH2 ARG A  62       3.518 -10.206  10.451  1.00 19.110          H  
ATOM   1065  N   ALA A  63       4.202  -7.892   2.878  1.00 11.310          N  
ATOM   1066  CA  ALA A  63       3.896  -8.767   1.747  1.00 11.360          C  
ATOM   1067  C   ALA A  63       4.614  -8.288   0.461  1.00 11.190          C  
ATOM   1068  O   ALA A  63       4.992  -9.110  -0.378  1.00 11.080          O  
ATOM   1069  CB  ALA A  63       2.404  -8.819   1.506  1.00 15.880          C  
ATOM   1070  H   ALA A  63       3.444  -7.481   3.439  1.00 13.570          H  
ATOM   1071  HA  ALA A  63       4.241  -9.764   1.985  1.00 13.630          H  
ATOM   1072 1HB  ALA A  63       2.208  -9.498   0.684  1.00 19.060          H  
ATOM   1073 2HB  ALA A  63       1.912  -9.182   2.408  1.00 19.060          H  
ATOM   1074 3HB  ALA A  63       2.031  -7.842   1.261  1.00 19.060          H  
ATOM   1075  N   ARG A  64       4.799  -6.969   0.269  1.00 11.290          N  
ATOM   1076  CA  ARG A  64       5.514  -6.511  -0.940  1.00 11.270          C  
ATOM   1077  C   ARG A  64       7.049  -6.455  -0.728  1.00 10.970          C  
ATOM   1078  O   ARG A  64       7.806  -6.474  -1.693  1.00 11.010          O  
ATOM   1079  CB  ARG A  64       5.017  -5.141  -1.436  1.00 15.790          C  
ATOM   1080  CG  ARG A  64       5.461  -3.912  -0.637  1.00 15.790          C  
ATOM   1081  CD  ARG A  64       4.722  -2.677  -0.973  1.00 15.790          C  
ATOM   1082  NE  ARG A  64       4.818  -2.333  -2.374  1.00 15.790          N  
ATOM   1083  CZ  ARG A  64       5.820  -1.626  -2.936  1.00 15.790          C  
ATOM   1084  NH1 ARG A  64       6.809  -1.169  -2.207  1.00 15.790          N  
ATOM   1085  NH2 ARG A  64       5.810  -1.392  -4.225  1.00 15.790          N  
ATOM   1086  H   ARG A  64       4.420  -6.306   0.958  1.00 13.550          H  
ATOM   1087  HA  ARG A  64       5.316  -7.229  -1.736  1.00 13.520          H  
ATOM   1088 1HB  ARG A  64       5.360  -4.994  -2.460  1.00 18.940          H  
ATOM   1089 2HB  ARG A  64       3.933  -5.142  -1.453  1.00 18.940          H  
ATOM   1090 1HG  ARG A  64       5.287  -4.076   0.353  1.00 18.940          H  
ATOM   1091 2HG  ARG A  64       6.501  -3.736  -0.779  1.00 18.940          H  
ATOM   1092 1HD  ARG A  64       3.691  -2.825  -0.720  1.00 18.940          H  
ATOM   1093 2HD  ARG A  64       5.103  -1.849  -0.380  1.00 18.940          H  
ATOM   1094  HE  ARG A  64       4.031  -2.619  -2.968  1.00 18.940          H  
ATOM   1095 1HH1 ARG A  64       6.848  -1.367  -1.215  1.00 18.940          H  
ATOM   1096 2HH1 ARG A  64       7.550  -0.643  -2.638  1.00 18.940          H  
ATOM   1097 1HH2 ARG A  64       5.068  -1.780  -4.796  1.00 18.940          H  
ATOM   1098 2HH2 ARG A  64       6.551  -0.858  -4.646  1.00 18.940          H  
ATOM   1099  N   ILE A  65       7.521  -6.406   0.524  1.00 10.870          N  
ATOM   1100  CA  ILE A  65       8.963  -6.319   0.798  1.00 10.850          C  
ATOM   1101  C   ILE A  65       9.623  -7.691   0.949  1.00 10.680          C  
ATOM   1102  O   ILE A  65      10.718  -7.910   0.429  1.00 10.830          O  
ATOM   1103  CB  ILE A  65       9.275  -5.476   2.062  1.00 15.200          C  
ATOM   1104  CG1 ILE A  65       8.815  -4.006   1.854  1.00 15.200          C  
ATOM   1105  CG2 ILE A  65      10.814  -5.512   2.326  1.00 15.200          C  
ATOM   1106  CD1 ILE A  65       8.805  -3.148   3.124  1.00 15.200          C  
ATOM   1107  H   ILE A  65       6.856  -6.348   1.299  1.00 13.040          H  
ATOM   1108  HA  ILE A  65       9.435  -5.826  -0.044  1.00 13.020          H  
ATOM   1109  HB  ILE A  65       8.736  -5.876   2.920  1.00 18.240          H  
ATOM   1110 1HG1 ILE A  65       9.476  -3.536   1.135  1.00 18.240          H  
ATOM   1111 2HG1 ILE A  65       7.808  -4.013   1.445  1.00 18.240          H  
ATOM   1112 1HG2 ILE A  65      11.060  -4.930   3.188  1.00 18.240          H  
ATOM   1113 2HG2 ILE A  65      11.157  -6.530   2.501  1.00 18.240          H  
ATOM   1114 3HG2 ILE A  65      11.337  -5.104   1.459  1.00 18.240          H  
ATOM   1115 1HD1 ILE A  65       8.464  -2.145   2.874  1.00 18.240          H  
ATOM   1116 2HD1 ILE A  65       8.119  -3.591   3.857  1.00 18.240          H  
ATOM   1117 3HD1 ILE A  65       9.793  -3.081   3.555  1.00 18.240          H  
ATOM   1118  N   THR A  66       9.010  -8.592   1.718  1.00 10.580          N  
ATOM   1119  CA  THR A  66       9.594  -9.912   1.959  1.00 10.640          C  
ATOM   1120  C   THR A  66       8.869 -10.965   1.130  1.00 10.550          C  
ATOM   1121  O   THR A  66       9.438 -12.002   0.779  1.00 10.720          O  
ATOM   1122  CB  THR A  66       9.433 -10.333   3.423  1.00 14.870          C  
ATOM   1123  OG1 THR A  66       8.028 -10.525   3.695  1.00 14.870          O  
ATOM   1124  CG2 THR A  66       9.960  -9.205   4.330  1.00 14.870          C  
ATOM   1125  H   THR A  66       8.121  -8.350   2.140  1.00 12.700          H  
ATOM   1126  HA  THR A  66      10.648  -9.902   1.679  1.00 12.770          H  
ATOM   1127  HB  THR A  66       9.974 -11.258   3.612  1.00 17.850          H  
ATOM   1128  HG1 THR A  66       7.927 -10.930   4.567  1.00 17.850          H  
ATOM   1129 1HG2 THR A  66       9.831  -9.485   5.376  1.00 17.850          H  
ATOM   1130 2HG2 THR A  66      11.015  -9.033   4.129  1.00 17.850          H  
ATOM   1131 3HG2 THR A  66       9.409  -8.283   4.142  1.00 17.850          H  
ATOM   1132  N   GLY A  67       7.636 -10.650   0.740  1.00 10.450          N  
ATOM   1133  CA  GLY A  67       6.801 -11.555  -0.040  1.00 10.530          C  
ATOM   1134  C   GLY A  67       5.741 -12.266   0.774  1.00 10.040          C  
ATOM   1135  O   GLY A  67       4.844 -12.884   0.190  1.00 10.050          O  
ATOM   1136  H   GLY A  67       7.233  -9.788   1.117  1.00 12.540          H  
ATOM   1137 1HA  GLY A  67       6.311 -11.008  -0.841  1.00 12.640          H  
ATOM   1138 2HA  GLY A  67       7.439 -12.300  -0.516  1.00 12.640          H  
ATOM   1139  N   PHE A  68       5.822 -12.190   2.109  1.00  9.780          N  
ATOM   1140  CA  PHE A  68       4.822 -12.865   2.920  1.00  9.560          C  
ATOM   1141  C   PHE A  68       4.170 -11.934   3.960  1.00  9.200          C  
ATOM   1142  O   PHE A  68       4.858 -11.079   4.514  1.00  9.140          O  
ATOM   1143  CB  PHE A  68       5.459 -14.071   3.600  1.00 13.470          C  
ATOM   1144  CG  PHE A  68       5.961 -15.044   2.585  1.00 13.470          C  
ATOM   1145  CD1 PHE A  68       7.285 -15.000   2.164  1.00 13.470          C  
ATOM   1146  CD2 PHE A  68       5.116 -15.969   2.015  1.00 13.470          C  
ATOM   1147  CE1 PHE A  68       7.742 -15.866   1.202  1.00 13.470          C  
ATOM   1148  CE2 PHE A  68       5.567 -16.837   1.052  1.00 13.470          C  
ATOM   1149  CZ  PHE A  68       6.884 -16.787   0.644  1.00 13.470          C  
ATOM   1150  H   PHE A  68       6.581 -11.663   2.545  1.00 11.740          H  
ATOM   1151  HA  PHE A  68       4.104 -13.259   2.240  1.00 11.470          H  
ATOM   1152 1HB  PHE A  68       6.294 -13.752   4.220  1.00 16.170          H  
ATOM   1153 2HB  PHE A  68       4.736 -14.572   4.237  1.00 16.170          H  
ATOM   1154  HD1 PHE A  68       7.962 -14.261   2.600  1.00 16.170          H  
ATOM   1155  HD2 PHE A  68       4.078 -16.007   2.328  1.00 16.170          H  
ATOM   1156  HE1 PHE A  68       8.779 -15.817   0.881  1.00 16.170          H  
ATOM   1157  HE2 PHE A  68       4.884 -17.563   0.606  1.00 16.170          H  
ATOM   1158  HZ  PHE A  68       7.240 -17.474  -0.122  1.00 16.170          H  
ATOM   1159  N   LYS A  69       2.859 -12.100   4.292  1.00  9.190          N  
ATOM   1160  CA  LYS A  69       1.880 -13.050   3.723  1.00  9.180          C  
ATOM   1161  C   LYS A  69       1.667 -12.796   2.240  1.00  9.420          C  
ATOM   1162  O   LYS A  69       1.530 -11.656   1.818  1.00  9.280          O  
ATOM   1163  CB  LYS A  69       0.551 -12.959   4.473  1.00 12.860          C  
ATOM   1164  CG  LYS A  69      -0.503 -13.979   4.028  1.00 12.860          C  
ATOM   1165  CD  LYS A  69      -1.756 -13.905   4.904  1.00 12.860          C  
ATOM   1166  CE  LYS A  69      -2.810 -14.928   4.469  1.00 12.860          C  
ATOM   1167  NZ  LYS A  69      -4.032 -14.873   5.334  1.00 12.860          N  
ATOM   1168  H   LYS A  69       2.504 -11.484   5.012  1.00 11.030          H  
ATOM   1169  HA  LYS A  69       2.267 -14.062   3.835  1.00 11.020          H  
ATOM   1170 1HB  LYS A  69       0.723 -13.096   5.540  1.00 15.430          H  
ATOM   1171 2HB  LYS A  69       0.127 -11.962   4.335  1.00 15.430          H  
ATOM   1172 1HG  LYS A  69      -0.795 -13.784   2.989  1.00 15.430          H  
ATOM   1173 2HG  LYS A  69      -0.090 -14.985   4.087  1.00 15.430          H  
ATOM   1174 1HD  LYS A  69      -1.489 -14.098   5.943  1.00 15.430          H  
ATOM   1175 2HD  LYS A  69      -2.190 -12.909   4.835  1.00 15.430          H  
ATOM   1176 1HE  LYS A  69      -3.103 -14.727   3.439  1.00 15.430          H  
ATOM   1177 2HE  LYS A  69      -2.387 -15.928   4.528  1.00 15.430          H  
ATOM   1178 1HZ  LYS A  69      -4.702 -15.560   5.018  1.00 15.430          H  
ATOM   1179 2HZ  LYS A  69      -3.776 -15.070   6.292  1.00 15.430          H  
ATOM   1180 3HZ  LYS A  69      -4.446 -13.953   5.280  1.00 15.430          H  
ATOM   1181  N   ARG A  70       1.673 -13.854   1.447  1.00 10.000          N  
ATOM   1182  CA  ARG A  70       1.578 -13.688   0.011  1.00 10.510          C  
ATOM   1183  C   ARG A  70       0.169 -13.367  -0.465  1.00 10.800          C  
ATOM   1184  O   ARG A  70      -0.793 -14.051  -0.114  1.00 11.190          O  
ATOM   1185  CB  ARG A  70       2.108 -14.948  -0.669  1.00 14.510          C  
ATOM   1186  CG  ARG A  70       2.104 -14.958  -2.204  1.00 14.510          C  
ATOM   1187  CD  ARG A  70       3.070 -13.975  -2.800  1.00 14.510          C  
ATOM   1188  NE  ARG A  70       4.458 -14.223  -2.411  1.00 14.510          N  
ATOM   1189  CZ  ARG A  70       5.293 -15.092  -3.044  1.00 14.510          C  
ATOM   1190  NH1 ARG A  70       4.840 -15.795  -4.077  1.00 14.510          N  
ATOM   1191  NH2 ARG A  70       6.546 -15.227  -2.635  1.00 14.510          N  
ATOM   1192  H   ARG A  70       1.742 -14.779   1.841  1.00 12.000          H  
ATOM   1193  HA  ARG A  70       2.228 -12.857  -0.261  1.00 12.610          H  
ATOM   1194 1HB  ARG A  70       3.136 -15.111  -0.345  1.00 17.410          H  
ATOM   1195 2HB  ARG A  70       1.527 -15.806  -0.337  1.00 17.410          H  
ATOM   1196 1HG  ARG A  70       2.388 -15.952  -2.538  1.00 17.410          H  
ATOM   1197 2HG  ARG A  70       1.105 -14.734  -2.578  1.00 17.410          H  
ATOM   1198 1HD  ARG A  70       3.002 -14.020  -3.881  1.00 17.410          H  
ATOM   1199 2HD  ARG A  70       2.812 -12.967  -2.489  1.00 17.410          H  
ATOM   1200  HE  ARG A  70       4.812 -13.686  -1.593  1.00 17.410          H  
ATOM   1201 1HH1 ARG A  70       3.890 -15.691  -4.385  1.00 17.410          H  
ATOM   1202 2HH1 ARG A  70       5.429 -16.469  -4.600  1.00 17.410          H  
ATOM   1203 1HH2 ARG A  70       6.887 -14.673  -1.855  1.00 17.410          H  
ATOM   1204 2HH2 ARG A  70       7.168 -15.861  -3.117  1.00 17.410          H  
ATOM   1205  N   LYS A  71       0.071 -12.332  -1.298  1.00 10.770          N  
ATOM   1206  CA  LYS A  71      -1.183 -11.881  -1.880  1.00 11.220          C  
ATOM   1207  C   LYS A  71      -1.421 -12.580  -3.214  1.00 11.000          C  
ATOM   1208  O   LYS A  71      -0.475 -13.057  -3.846  1.00 11.100          O  
ATOM   1209  CB  LYS A  71      -1.144 -10.362  -2.065  1.00 15.530          C  
ATOM   1210  CG  LYS A  71      -0.849  -9.548  -0.773  1.00 15.530          C  
ATOM   1211  CD  LYS A  71      -1.941  -9.690   0.290  1.00 15.530          C  
ATOM   1212  CE  LYS A  71      -1.678  -8.770   1.488  1.00 15.530          C  
ATOM   1213  NZ  LYS A  71      -2.732  -8.914   2.539  1.00 15.530          N  
ATOM   1214  H   LYS A  71       0.910 -11.808  -1.509  1.00 12.920          H  
ATOM   1215  HA  LYS A  71      -2.001 -12.152  -1.216  1.00 13.460          H  
ATOM   1216 1HB  LYS A  71      -0.375 -10.113  -2.785  1.00 18.630          H  
ATOM   1217 2HB  LYS A  71      -2.094 -10.019  -2.476  1.00 18.630          H  
ATOM   1218 1HG  LYS A  71       0.084  -9.903  -0.342  1.00 18.630          H  
ATOM   1219 2HG  LYS A  71      -0.730  -8.495  -1.025  1.00 18.630          H  
ATOM   1220 1HD  LYS A  71      -2.914  -9.454  -0.142  1.00 18.630          H  
ATOM   1221 2HD  LYS A  71      -1.957 -10.718   0.657  1.00 18.630          H  
ATOM   1222 1HE  LYS A  71      -0.710  -9.021   1.924  1.00 18.630          H  
ATOM   1223 2HE  LYS A  71      -1.654  -7.733   1.151  1.00 18.630          H  
ATOM   1224 1HZ  LYS A  71      -2.526  -8.298   3.313  1.00 18.630          H  
ATOM   1225 2HZ  LYS A  71      -3.635  -8.674   2.151  1.00 18.630          H  
ATOM   1226 3HZ  LYS A  71      -2.750  -9.869   2.866  1.00 18.630          H  
ATOM   1227  N   LEU A  72      -2.676 -12.643  -3.641  1.00 10.890          N  
ATOM   1228  CA  LEU A  72      -3.009 -13.269  -4.912  1.00 10.910          C  
ATOM   1229  C   LEU A  72      -3.255 -12.265  -6.020  1.00 11.170          C  
ATOM   1230  O   LEU A  72      -3.617 -11.113  -5.771  1.00 11.570          O  
ATOM   1231  CB  LEU A  72      -4.239 -14.160  -4.749  1.00 15.270          C  
ATOM   1232  CG  LEU A  72      -4.137 -15.272  -3.676  1.00 15.270          C  
ATOM   1233  CD1 LEU A  72      -5.464 -16.002  -3.613  1.00 15.270          C  
ATOM   1234  CD2 LEU A  72      -2.989 -16.238  -4.000  1.00 15.270          C  
ATOM   1235  H   LEU A  72      -3.412 -12.239  -3.078  1.00 13.070          H  
ATOM   1236  HA  LEU A  72      -2.165 -13.875  -5.231  1.00 13.090          H  
ATOM   1237 1HB  LEU A  72      -5.089 -13.529  -4.496  1.00 18.320          H  
ATOM   1238 2HB  LEU A  72      -4.448 -14.638  -5.710  1.00 18.320          H  
ATOM   1239  HG  LEU A  72      -3.954 -14.822  -2.700  1.00 18.320          H  
ATOM   1240 1HD1 LEU A  72      -5.417 -16.776  -2.848  1.00 18.320          H  
ATOM   1241 2HD1 LEU A  72      -6.257 -15.297  -3.365  1.00 18.320          H  
ATOM   1242 3HD1 LEU A  72      -5.676 -16.461  -4.578  1.00 18.320          H  
ATOM   1243 1HD2 LEU A  72      -2.944 -17.009  -3.231  1.00 18.320          H  
ATOM   1244 2HD2 LEU A  72      -3.162 -16.704  -4.970  1.00 18.320          H  
ATOM   1245 3HD2 LEU A  72      -2.038 -15.709  -4.015  1.00 18.320          H  
ATOM   1246  N   VAL A  73      -3.064 -12.731  -7.244  1.00 11.140          N  
ATOM   1247  CA  VAL A  73      -3.283 -11.965  -8.458  1.00 11.550          C  
ATOM   1248  C   VAL A  73      -4.136 -12.809  -9.399  1.00 11.640          C  
ATOM   1249  O   VAL A  73      -4.070 -14.039  -9.340  1.00 11.750          O  
ATOM   1250  CB  VAL A  73      -1.925 -11.667  -9.125  1.00 16.010          C  
ATOM   1251  CG1 VAL A  73      -1.311 -12.986  -9.645  1.00 16.010          C  
ATOM   1252  CG2 VAL A  73      -2.056 -10.635 -10.236  1.00 16.010          C  
ATOM   1253  H   VAL A  73      -2.761 -13.690  -7.335  1.00 13.370          H  
ATOM   1254  HA  VAL A  73      -3.802 -11.036  -8.219  1.00 13.860          H  
ATOM   1255  HB  VAL A  73      -1.246 -11.278  -8.366  1.00 19.210          H  
ATOM   1256 1HG1 VAL A  73      -0.352 -12.789 -10.071  1.00 19.210          H  
ATOM   1257 2HG1 VAL A  73      -1.195 -13.686  -8.825  1.00 19.210          H  
ATOM   1258 3HG1 VAL A  73      -1.936 -13.428 -10.418  1.00 19.210          H  
ATOM   1259 1HG2 VAL A  73      -1.072 -10.463 -10.643  1.00 19.210          H  
ATOM   1260 2HG2 VAL A  73      -2.697 -10.988 -11.023  1.00 19.210          H  
ATOM   1261 3HG2 VAL A  73      -2.452  -9.717  -9.834  1.00 19.210          H  
ATOM   1262  N   GLY A  74      -4.937 -12.179 -10.252  1.00 11.760          N  
ATOM   1263  CA  GLY A  74      -5.673 -12.946 -11.246  1.00 11.970          C  
ATOM   1264  C   GLY A  74      -4.760 -13.182 -12.446  1.00 11.830          C  
ATOM   1265  O   GLY A  74      -3.600 -12.780 -12.433  1.00 12.040          O  
ATOM   1266  H   GLY A  74      -5.003 -11.172 -10.236  1.00 14.110          H  
ATOM   1267 1HA  GLY A  74      -5.995 -13.899 -10.825  1.00 14.360          H  
ATOM   1268 2HA  GLY A  74      -6.563 -12.399 -11.554  1.00 14.360          H  
ATOM   1269  N   ASP A  75      -5.291 -13.770 -13.509  1.00 11.610          N  
ATOM   1270  CA  ASP A  75      -4.482 -14.066 -14.692  1.00 11.570          C  
ATOM   1271  C   ASP A  75      -4.372 -12.879 -15.642  1.00 10.690          C  
ATOM   1272  O   ASP A  75      -3.373 -12.717 -16.344  1.00 10.580          O  
ATOM   1273  CB  ASP A  75      -5.090 -15.274 -15.388  1.00 16.210          C  
ATOM   1274  CG  ASP A  75      -4.958 -16.489 -14.499  1.00 16.210          C  
ATOM   1275  OD1 ASP A  75      -3.932 -17.152 -14.519  1.00 16.210          O  
ATOM   1276  OD2 ASP A  75      -5.822 -16.691 -13.662  1.00 16.210          O  
ATOM   1277  H   ASP A  75      -6.251 -14.088 -13.468  1.00 13.930          H  
ATOM   1278  HA  ASP A  75      -3.476 -14.325 -14.363  1.00 13.880          H  
ATOM   1279 1HB  ASP A  75      -6.144 -15.092 -15.608  1.00 19.460          H  
ATOM   1280 2HB  ASP A  75      -4.576 -15.453 -16.335  1.00 19.460          H  
ATOM   1281  N   GLU A  76      -5.413 -12.059 -15.677  1.00 10.250          N  
ATOM   1282  CA  GLU A  76      -5.455 -10.891 -16.540  1.00  9.560          C  
ATOM   1283  C   GLU A  76      -6.062  -9.744 -15.760  1.00  9.060          C  
ATOM   1284  O   GLU A  76      -6.998  -9.953 -14.983  1.00  9.050          O  
ATOM   1285  CB  GLU A  76      -6.284 -11.145 -17.809  1.00 13.660          C  
ATOM   1286  CG  GLU A  76      -5.739 -12.226 -18.751  1.00 13.660          C  
ATOM   1287  CD  GLU A  76      -6.565 -12.376 -20.020  1.00 13.660          C  
ATOM   1288  OE1 GLU A  76      -7.544 -11.678 -20.151  1.00 13.660          O  
ATOM   1289  OE2 GLU A  76      -6.212 -13.182 -20.852  1.00 13.660          O  
ATOM   1290  H   GLU A  76      -6.197 -12.244 -15.072  1.00 12.300          H  
ATOM   1291  HA  GLU A  76      -4.438 -10.616 -16.824  1.00 11.470          H  
ATOM   1292 1HB  GLU A  76      -7.297 -11.432 -17.524  1.00 16.390          H  
ATOM   1293 2HB  GLU A  76      -6.358 -10.220 -18.378  1.00 16.390          H  
ATOM   1294 1HG  GLU A  76      -4.712 -11.975 -19.015  1.00 16.390          H  
ATOM   1295 2HG  GLU A  76      -5.725 -13.177 -18.224  1.00 16.390          H  
ATOM   1296  N   SER A  77      -5.549  -8.538 -15.969  1.00  8.860          N  
ATOM   1297  CA  SER A  77      -6.106  -7.365 -15.315  1.00  8.660          C  
ATOM   1298  C   SER A  77      -5.691  -6.060 -15.959  1.00  8.370          C  
ATOM   1299  O   SER A  77      -4.528  -5.872 -16.318  1.00  7.940          O  
ATOM   1300  CB  SER A  77      -5.705  -7.317 -13.867  1.00 12.200          C  
ATOM   1301  OG  SER A  77      -6.190  -6.151 -13.275  1.00 12.200          O  
ATOM   1302  H   SER A  77      -4.770  -8.432 -16.603  1.00 10.630          H  
ATOM   1303  HA  SER A  77      -7.194  -7.435 -15.370  1.00 10.390          H  
ATOM   1304 1HB  SER A  77      -6.103  -8.186 -13.342  1.00 14.640          H  
ATOM   1305 2HB  SER A  77      -4.627  -7.348 -13.786  1.00 14.640          H  
ATOM   1306  HG  SER A  77      -5.894  -6.205 -12.357  1.00 14.640          H  
ATOM   1307  N   GLU A  78      -6.660  -5.152 -16.085  1.00  8.850          N  
ATOM   1308  CA  GLU A  78      -6.441  -3.798 -16.592  1.00  8.950          C  
ATOM   1309  C   GLU A  78      -6.435  -2.784 -15.446  1.00  8.540          C  
ATOM   1310  O   GLU A  78      -6.437  -1.571 -15.665  1.00  8.710          O  
ATOM   1311  CB  GLU A  78      -7.519  -3.427 -17.616  1.00 12.490          C  
ATOM   1312  CG  GLU A  78      -7.515  -4.290 -18.878  1.00 12.490          C  
ATOM   1313  CD  GLU A  78      -8.589  -3.901 -19.873  1.00 12.490          C  
ATOM   1314  OE1 GLU A  78      -9.367  -3.028 -19.571  1.00 12.490          O  
ATOM   1315  OE2 GLU A  78      -8.625  -4.479 -20.934  1.00 12.490          O  
ATOM   1316  H   GLU A  78      -7.593  -5.413 -15.793  1.00 10.620          H  
ATOM   1317  HA  GLU A  78      -5.467  -3.760 -17.080  1.00 10.740          H  
ATOM   1318 1HB  GLU A  78      -8.502  -3.507 -17.154  1.00 14.990          H  
ATOM   1319 2HB  GLU A  78      -7.385  -2.390 -17.922  1.00 14.990          H  
ATOM   1320 1HG  GLU A  78      -6.541  -4.200 -19.357  1.00 14.990          H  
ATOM   1321 2HG  GLU A  78      -7.649  -5.332 -18.593  1.00 14.990          H  
ATOM   1322  N   LYS A  79      -6.491  -3.294 -14.219  1.00  8.290          N  
ATOM   1323  CA  LYS A  79      -6.546  -2.475 -13.018  1.00  8.210          C  
ATOM   1324  C   LYS A  79      -5.313  -1.568 -12.942  1.00  8.020          C  
ATOM   1325  O   LYS A  79      -4.175  -2.046 -13.011  1.00  8.140          O  
ATOM   1326  CB  LYS A  79      -6.654  -3.400 -11.803  1.00 11.530          C  
ATOM   1327  CG  LYS A  79      -6.877  -2.774 -10.444  1.00 11.530          C  
ATOM   1328  CD  LYS A  79      -6.951  -3.904  -9.410  1.00 11.530          C  
ATOM   1329  CE  LYS A  79      -7.069  -3.429  -7.973  1.00 11.530          C  
ATOM   1330  NZ  LYS A  79      -6.983  -4.584  -7.040  1.00 11.530          N  
ATOM   1331  H   LYS A  79      -6.466  -4.307 -14.119  1.00  9.950          H  
ATOM   1332  HA  LYS A  79      -7.434  -1.843 -13.066  1.00  9.850          H  
ATOM   1333 1HB  LYS A  79      -7.469  -4.106 -11.968  1.00 13.830          H  
ATOM   1334 2HB  LYS A  79      -5.737  -3.984 -11.729  1.00 13.830          H  
ATOM   1335 1HG  LYS A  79      -6.077  -2.105 -10.202  1.00 13.830          H  
ATOM   1336 2HG  LYS A  79      -7.813  -2.218 -10.441  1.00 13.830          H  
ATOM   1337 1HD  LYS A  79      -7.808  -4.540  -9.634  1.00 13.830          H  
ATOM   1338 2HD  LYS A  79      -6.049  -4.510  -9.491  1.00 13.830          H  
ATOM   1339 1HE  LYS A  79      -6.263  -2.751  -7.753  1.00 13.830          H  
ATOM   1340 2HE  LYS A  79      -8.016  -2.916  -7.823  1.00 13.830          H  
ATOM   1341 1HZ  LYS A  79      -7.036  -4.273  -6.087  1.00 13.830          H  
ATOM   1342 2HZ  LYS A  79      -7.725  -5.235  -7.225  1.00 13.830          H  
ATOM   1343 3HZ  LYS A  79      -6.066  -5.060  -7.208  1.00 13.830          H  
ATOM   1344  N   ALA A  80      -5.543  -0.274 -12.680  1.00  7.920          N  
ATOM   1345  CA  ALA A  80      -4.503   0.770 -12.613  1.00  7.970          C  
ATOM   1346  C   ALA A  80      -3.428   0.484 -11.578  1.00  7.700          C  
ATOM   1347  O   ALA A  80      -2.346   1.059 -11.624  1.00  7.380          O  
ATOM   1348  CB  ALA A  80      -5.133   2.111 -12.295  1.00 11.140          C  
ATOM   1349  H   ALA A  80      -6.510   0.017 -12.605  1.00  9.500          H  
ATOM   1350  HA  ALA A  80      -4.023   0.822 -13.591  1.00  9.560          H  
ATOM   1351 1HB  ALA A  80      -4.360   2.882 -12.286  1.00 13.370          H  
ATOM   1352 2HB  ALA A  80      -5.877   2.351 -13.055  1.00 13.370          H  
ATOM   1353 3HB  ALA A  80      -5.610   2.067 -11.318  1.00 13.370          H  
ATOM   1354  N   ALA A  81      -3.776  -0.351 -10.616  1.00  8.050          N  
ATOM   1355  CA  ALA A  81      -2.936  -0.778  -9.512  1.00  8.090          C  
ATOM   1356  C   ALA A  81      -1.665  -1.483  -9.970  1.00  8.040          C  
ATOM   1357  O   ALA A  81      -0.680  -1.515  -9.229  1.00  8.130          O  
ATOM   1358  CB  ALA A  81      -3.710  -1.723  -8.620  1.00 11.310          C  
ATOM   1359  H   ALA A  81      -4.701  -0.739 -10.695  1.00  9.660          H  
ATOM   1360  HA  ALA A  81      -2.656   0.104  -8.946  1.00  9.710          H  
ATOM   1361 1HB  ALA A  81      -3.112  -2.036  -7.777  1.00 13.570          H  
ATOM   1362 2HB  ALA A  81      -4.598  -1.217  -8.264  1.00 13.570          H  
ATOM   1363 3HB  ALA A  81      -3.987  -2.606  -9.189  1.00 13.570          H  
ATOM   1364  N   GLY A  82      -1.706  -2.140 -11.132  1.00  8.170          N  
ATOM   1365  CA  GLY A  82      -0.544  -2.886 -11.582  1.00  8.440          C  
ATOM   1366  C   GLY A  82      -0.397  -4.247 -10.906  1.00  8.020          C  
ATOM   1367  O   GLY A  82       0.693  -4.810 -10.860  1.00  8.530          O  
ATOM   1368  H   GLY A  82      -2.533  -2.076 -11.737  1.00  9.800          H  
ATOM   1369 1HA  GLY A  82      -0.623  -3.037 -12.656  1.00 10.130          H  
ATOM   1370 2HA  GLY A  82       0.350  -2.292 -11.407  1.00 10.130          H  
ATOM   1371  N   ASP A  83      -1.490  -4.826 -10.411  1.00  7.340          N  
ATOM   1372  CA  ASP A  83      -1.411  -6.109  -9.718  1.00  7.270          C  
ATOM   1373  C   ASP A  83      -0.811  -7.205 -10.606  1.00  7.150          C  
ATOM   1374  O   ASP A  83      -0.160  -8.128 -10.123  1.00  7.390          O  
ATOM   1375  CB  ASP A  83      -2.808  -6.579  -9.292  1.00 10.210          C  
ATOM   1376  CG  ASP A  83      -3.486  -5.752  -8.177  1.00 10.210          C  
ATOM   1377  OD1 ASP A  83      -2.863  -4.936  -7.559  1.00 10.210          O  
ATOM   1378  OD2 ASP A  83      -4.670  -5.968  -7.975  1.00 10.210          O  
ATOM   1379  H   ASP A  83      -2.386  -4.368 -10.480  1.00  8.810          H  
ATOM   1380  HA  ASP A  83      -0.784  -5.987  -8.833  1.00  8.720          H  
ATOM   1381 1HB  ASP A  83      -3.462  -6.583 -10.161  1.00 12.250          H  
ATOM   1382 2HB  ASP A  83      -2.737  -7.605  -8.937  1.00 12.250          H  
ATOM   1383  N   ALA A  84      -1.055  -7.133 -11.919  1.00  7.080          N  
ATOM   1384  CA  ALA A  84      -0.563  -8.142 -12.855  1.00  7.270          C  
ATOM   1385  C   ALA A  84       0.887  -7.928 -13.327  1.00  7.460          C  
ATOM   1386  O   ALA A  84       1.390  -8.742 -14.103  1.00  8.090          O  
ATOM   1387  CB  ALA A  84      -1.482  -8.196 -14.068  1.00 10.100          C  
ATOM   1388  H   ALA A  84      -1.616  -6.374 -12.283  1.00  8.500          H  
ATOM   1389  HA  ALA A  84      -0.597  -9.104 -12.355  1.00  8.720          H  
ATOM   1390 1HB  ALA A  84      -1.142  -8.988 -14.737  1.00 12.120          H  
ATOM   1391 2HB  ALA A  84      -2.496  -8.411 -13.744  1.00 12.120          H  
ATOM   1392 3HB  ALA A  84      -1.458  -7.240 -14.589  1.00 12.120          H  
ATOM   1393  N   SER A  85       1.557  -6.843 -12.920  1.00  7.270          N  
ATOM   1394  CA  SER A  85       2.930  -6.610 -13.387  1.00  7.380          C  
ATOM   1395  C   SER A  85       3.740  -5.812 -12.380  1.00  7.050          C  
ATOM   1396  O   SER A  85       3.439  -4.645 -12.101  1.00  6.960          O  
ATOM   1397  CB  SER A  85       2.917  -5.901 -14.720  1.00 10.290          C  
ATOM   1398  OG  SER A  85       4.228  -5.624 -15.148  1.00 10.290          O  
ATOM   1399  H   SER A  85       1.139  -6.189 -12.253  1.00  8.720          H  
ATOM   1400  HA  SER A  85       3.416  -7.578 -13.514  1.00  8.860          H  
ATOM   1401 1HB  SER A  85       2.415  -6.533 -15.457  1.00 12.350          H  
ATOM   1402 2HB  SER A  85       2.352  -4.978 -14.639  1.00 12.350          H  
ATOM   1403  HG  SER A  85       4.143  -5.287 -16.048  1.00 12.350          H  
ATOM   1404  N   ARG A  86       4.866  -6.381 -11.927  1.00  7.140          N  
ATOM   1405  CA  ARG A  86       5.646  -5.706 -10.893  1.00  7.150          C  
ATOM   1406  C   ARG A  86       6.185  -4.379 -11.373  1.00  6.840          C  
ATOM   1407  O   ARG A  86       6.377  -3.466 -10.573  1.00  7.170          O  
ATOM   1408  CB  ARG A  86       6.792  -6.587 -10.393  1.00 10.010          C  
ATOM   1409  CG  ARG A  86       7.886  -7.027 -11.384  1.00 10.010          C  
ATOM   1410  CD  ARG A  86       9.070  -6.098 -11.389  1.00 10.010          C  
ATOM   1411  NE  ARG A  86      10.168  -6.628 -12.184  1.00 10.010          N  
ATOM   1412  CZ  ARG A  86      11.312  -5.968 -12.471  1.00 10.010          C  
ATOM   1413  NH1 ARG A  86      11.511  -4.742 -12.026  1.00 10.010          N  
ATOM   1414  NH2 ARG A  86      12.240  -6.559 -13.209  1.00 10.010          N  
ATOM   1415  H   ARG A  86       5.109  -7.310 -12.239  1.00  8.570          H  
ATOM   1416  HA  ARG A  86       4.987  -5.518 -10.043  1.00  8.580          H  
ATOM   1417 1HB  ARG A  86       7.303  -6.059  -9.593  1.00 12.010          H  
ATOM   1418 2HB  ARG A  86       6.374  -7.493  -9.970  1.00 12.010          H  
ATOM   1419 1HG  ARG A  86       8.248  -8.011 -11.091  1.00 12.010          H  
ATOM   1420 2HG  ARG A  86       7.487  -7.074 -12.392  1.00 12.010          H  
ATOM   1421 1HD  ARG A  86       8.817  -5.134 -11.787  1.00 12.010          H  
ATOM   1422 2HD  ARG A  86       9.413  -5.983 -10.362  1.00 12.010          H  
ATOM   1423  HE  ARG A  86      10.069  -7.565 -12.550  1.00 12.010          H  
ATOM   1424 1HH1 ARG A  86      10.809  -4.284 -11.466  1.00 12.010          H  
ATOM   1425 2HH1 ARG A  86      12.372  -4.259 -12.247  1.00 12.010          H  
ATOM   1426 1HH2 ARG A  86      12.091  -7.499 -13.555  1.00 12.010          H  
ATOM   1427 2HH2 ARG A  86      13.098  -6.076 -13.432  1.00 12.010          H  
ATOM   1428  N   ALA A  87       6.468  -4.268 -12.673  1.00  6.440          N  
ATOM   1429  CA  ALA A  87       6.980  -3.021 -13.208  1.00  6.360          C  
ATOM   1430  C   ALA A  87       5.955  -1.908 -13.069  1.00  5.810          C  
ATOM   1431  O   ALA A  87       6.304  -0.757 -12.808  1.00  5.480          O  
ATOM   1432  CB  ALA A  87       7.365  -3.200 -14.658  1.00  8.940          C  
ATOM   1433  H   ALA A  87       6.331  -5.056 -13.295  1.00  7.730          H  
ATOM   1434  HA  ALA A  87       7.861  -2.738 -12.635  1.00  7.630          H  
ATOM   1435 1HB  ALA A  87       7.772  -2.264 -15.041  1.00 10.720          H  
ATOM   1436 2HB  ALA A  87       8.117  -3.986 -14.734  1.00 10.720          H  
ATOM   1437 3HB  ALA A  87       6.488  -3.479 -15.234  1.00 10.720          H  
ATOM   1438  N   HIS A  88       4.677  -2.244 -13.268  1.00  5.940          N  
ATOM   1439  CA  HIS A  88       3.616  -1.266 -13.203  1.00  5.780          C  
ATOM   1440  C   HIS A  88       3.467  -0.872 -11.753  1.00  5.320          C  
ATOM   1441  O   HIS A  88       3.413   0.317 -11.421  1.00  5.250          O  
ATOM   1442  CB  HIS A  88       2.320  -1.833 -13.808  1.00  8.160          C  
ATOM   1443  CG  HIS A  88       1.131  -0.871 -13.886  1.00  8.160          C  
ATOM   1444  ND1 HIS A  88      -0.067  -1.232 -14.485  1.00  8.160          N  
ATOM   1445  CD2 HIS A  88       0.949   0.401 -13.441  1.00  8.160          C  
ATOM   1446  CE1 HIS A  88      -0.921  -0.229 -14.395  1.00  8.160          C  
ATOM   1447  NE2 HIS A  88      -0.326   0.767 -13.774  1.00  8.160          N  
ATOM   1448  H   HIS A  88       4.413  -3.216 -13.410  1.00  7.130          H  
ATOM   1449  HA  HIS A  88       3.889  -0.377 -13.770  1.00  6.940          H  
ATOM   1450 1HB  HIS A  88       2.530  -2.185 -14.817  1.00  9.790          H  
ATOM   1451 2HB  HIS A  88       2.016  -2.705 -13.230  1.00  9.790          H  
ATOM   1452  HD2 HIS A  88       1.655   1.034 -12.919  1.00  9.790          H  
ATOM   1453  HE1 HIS A  88      -1.944  -0.225 -14.771  1.00  9.790          H  
ATOM   1454  HE2 HIS A  88      -0.743   1.669 -13.561  1.00  9.790          H  
ATOM   1455  N   ARG A  89       3.419  -1.868 -10.871  1.00  5.280          N  
ATOM   1456  CA  ARG A  89       3.198  -1.563  -9.475  1.00  5.280          C  
ATOM   1457  C   ARG A  89       4.313  -0.680  -8.889  1.00  5.160          C  
ATOM   1458  O   ARG A  89       4.000   0.303  -8.199  1.00  5.010          O  
ATOM   1459  CB  ARG A  89       3.074  -2.851  -8.658  1.00  7.390          C  
ATOM   1460  CG  ARG A  89       2.673  -2.669  -7.173  1.00  7.390          C  
ATOM   1461  CD  ARG A  89       1.289  -2.161  -7.076  1.00  7.390          C  
ATOM   1462  NE  ARG A  89       0.806  -2.003  -5.728  1.00  7.390          N  
ATOM   1463  CZ  ARG A  89      -0.357  -1.396  -5.439  1.00  7.390          C  
ATOM   1464  NH1 ARG A  89      -1.106  -0.934  -6.401  1.00  7.390          N  
ATOM   1465  NH2 ARG A  89      -0.741  -1.264  -4.197  1.00  7.390          N  
ATOM   1466  H   ARG A  89       3.479  -2.839 -11.198  1.00  6.340          H  
ATOM   1467  HA  ARG A  89       2.260  -1.017  -9.417  1.00  6.340          H  
ATOM   1468 1HB  ARG A  89       2.333  -3.501  -9.128  1.00  8.870          H  
ATOM   1469 2HB  ARG A  89       4.023  -3.380  -8.684  1.00  8.870          H  
ATOM   1470 1HG  ARG A  89       2.703  -3.615  -6.660  1.00  8.870          H  
ATOM   1471 2HG  ARG A  89       3.339  -1.967  -6.684  1.00  8.870          H  
ATOM   1472 1HD  ARG A  89       1.232  -1.187  -7.539  1.00  8.870          H  
ATOM   1473 2HD  ARG A  89       0.630  -2.860  -7.593  1.00  8.870          H  
ATOM   1474  HE  ARG A  89       1.375  -2.342  -4.942  1.00  8.870          H  
ATOM   1475 1HH1 ARG A  89      -0.818  -1.067  -7.386  1.00  8.870          H  
ATOM   1476 2HH1 ARG A  89      -1.978  -0.479  -6.190  1.00  8.870          H  
ATOM   1477 1HH2 ARG A  89      -0.154  -1.628  -3.465  1.00  8.870          H  
ATOM   1478 2HH2 ARG A  89      -1.616  -0.815  -3.983  1.00  8.870          H  
ATOM   1479  N   THR A  90       5.599  -0.958  -9.195  1.00  5.450          N  
ATOM   1480  CA  THR A  90       6.641  -0.095  -8.646  1.00  5.740          C  
ATOM   1481  C   THR A  90       6.605   1.285  -9.289  1.00  5.390          C  
ATOM   1482  O   THR A  90       6.827   2.277  -8.588  1.00  5.340          O  
ATOM   1483  CB  THR A  90       8.075  -0.658  -8.800  1.00  7.920          C  
ATOM   1484  OG1 THR A  90       8.364  -0.865 -10.175  1.00  7.920          O  
ATOM   1485  CG2 THR A  90       8.238  -1.957  -8.048  1.00  7.920          C  
ATOM   1486  H   THR A  90       5.858  -1.765  -9.775  1.00  6.540          H  
ATOM   1487  HA  THR A  90       6.451   0.030  -7.582  1.00  6.890          H  
ATOM   1488  HB  THR A  90       8.776   0.069  -8.407  1.00  9.500          H  
ATOM   1489  HG1 THR A  90       9.308  -0.991 -10.287  1.00  9.500          H  
ATOM   1490 1HG2 THR A  90       9.259  -2.323  -8.165  1.00  9.500          H  
ATOM   1491 2HG2 THR A  90       8.032  -1.796  -6.991  1.00  9.500          H  
ATOM   1492 3HG2 THR A  90       7.548  -2.682  -8.448  1.00  9.500          H  
ATOM   1493  N   ASN A  91       6.287   1.385 -10.597  1.00  5.340          N  
ATOM   1494  CA  ASN A  91       6.240   2.694 -11.240  1.00  5.490          C  
ATOM   1495  C   ASN A  91       5.147   3.563 -10.634  1.00  5.100          C  
ATOM   1496  O   ASN A  91       5.360   4.748 -10.373  1.00  5.200          O  
ATOM   1497  CB  ASN A  91       6.031   2.572 -12.738  1.00  7.630          C  
ATOM   1498  CG  ASN A  91       7.259   2.093 -13.483  1.00  7.630          C  
ATOM   1499  OD1 ASN A  91       8.388   2.136 -12.979  1.00  7.630          O  
ATOM   1500  ND2 ASN A  91       7.056   1.650 -14.701  1.00  7.630          N  
ATOM   1501  H   ASN A  91       6.151   0.541 -11.166  1.00  6.410          H  
ATOM   1502  HA  ASN A  91       7.183   3.198 -11.085  1.00  6.590          H  
ATOM   1503 1HB  ASN A  91       5.218   1.865 -12.923  1.00  9.150          H  
ATOM   1504 2HB  ASN A  91       5.725   3.534 -13.141  1.00  9.150          H  
ATOM   1505 1HD2 ASN A  91       7.826   1.323 -15.246  1.00  9.150          H  
ATOM   1506 2HD2 ASN A  91       6.133   1.629 -15.080  1.00  9.150          H  
ATOM   1507  N   LEU A  92       3.994   2.957 -10.348  1.00  4.900          N  
ATOM   1508  CA  LEU A  92       2.870   3.679  -9.772  1.00  4.990          C  
ATOM   1509  C   LEU A  92       3.219   4.241  -8.403  1.00  4.780          C  
ATOM   1510  O   LEU A  92       3.018   5.434  -8.123  1.00  4.880          O  
ATOM   1511  CB  LEU A  92       1.688   2.705  -9.624  1.00  6.950          C  
ATOM   1512  CG  LEU A  92       0.387   3.217  -8.958  1.00  6.950          C  
ATOM   1513  CD1 LEU A  92      -0.230   4.340  -9.791  1.00  6.950          C  
ATOM   1514  CD2 LEU A  92      -0.564   2.034  -8.816  1.00  6.950          C  
ATOM   1515  H   LEU A  92       3.874   1.973 -10.605  1.00  5.880          H  
ATOM   1516  HA  LEU A  92       2.612   4.494 -10.440  1.00  5.990          H  
ATOM   1517 1HB  LEU A  92       1.427   2.344 -10.618  1.00  8.340          H  
ATOM   1518 2HB  LEU A  92       2.032   1.843  -9.049  1.00  8.340          H  
ATOM   1519  HG  LEU A  92       0.609   3.616  -7.967  1.00  8.340          H  
ATOM   1520 1HD1 LEU A  92      -1.145   4.684  -9.310  1.00  8.340          H  
ATOM   1521 2HD1 LEU A  92       0.464   5.176  -9.868  1.00  8.340          H  
ATOM   1522 3HD1 LEU A  92      -0.463   3.965 -10.788  1.00  8.340          H  
ATOM   1523 1HD2 LEU A  92      -1.490   2.361  -8.343  1.00  8.340          H  
ATOM   1524 2HD2 LEU A  92      -0.782   1.633  -9.802  1.00  8.340          H  
ATOM   1525 3HD2 LEU A  92      -0.097   1.257  -8.209  1.00  8.340          H  
ATOM   1526  N   ILE A  93       3.758   3.381  -7.555  1.00  4.730          N  
ATOM   1527  CA  ILE A  93       4.100   3.777  -6.212  1.00  4.870          C  
ATOM   1528  C   ILE A  93       5.233   4.799  -6.162  1.00  4.670          C  
ATOM   1529  O   ILE A  93       5.123   5.771  -5.406  1.00  4.620          O  
ATOM   1530  CB  ILE A  93       4.340   2.534  -5.333  1.00  6.760          C  
ATOM   1531  CG1 ILE A  93       2.969   1.815  -5.157  1.00  6.760          C  
ATOM   1532  CG2 ILE A  93       4.957   2.901  -4.001  1.00  6.760          C  
ATOM   1533  CD1 ILE A  93       3.029   0.472  -4.548  1.00  6.760          C  
ATOM   1534  H   ILE A  93       3.903   2.412  -7.858  1.00  5.680          H  
ATOM   1535  HA  ILE A  93       3.224   4.268  -5.790  1.00  5.840          H  
ATOM   1536  HB  ILE A  93       5.000   1.849  -5.868  1.00  8.110          H  
ATOM   1537 1HG1 ILE A  93       2.337   2.420  -4.551  1.00  8.110          H  
ATOM   1538 2HG1 ILE A  93       2.503   1.712  -6.139  1.00  8.110          H  
ATOM   1539 1HG2 ILE A  93       5.126   2.017  -3.397  1.00  8.110          H  
ATOM   1540 2HG2 ILE A  93       5.898   3.384  -4.180  1.00  8.110          H  
ATOM   1541 3HG2 ILE A  93       4.302   3.574  -3.477  1.00  8.110          H  
ATOM   1542 1HD1 ILE A  93       2.035   0.074  -4.482  1.00  8.110          H  
ATOM   1543 2HD1 ILE A  93       3.629  -0.160  -5.181  1.00  8.110          H  
ATOM   1544 3HD1 ILE A  93       3.456   0.515  -3.554  1.00  8.110          H  
ATOM   1545  N   MET A  94       6.331   4.601  -6.917  1.00  4.790          N  
ATOM   1546  CA  MET A  94       7.417   5.577  -6.854  1.00  5.000          C  
ATOM   1547  C   MET A  94       6.989   6.917  -7.445  1.00  4.930          C  
ATOM   1548  O   MET A  94       7.400   7.974  -6.958  1.00  5.000          O  
ATOM   1549  CB  MET A  94       8.670   5.064  -7.581  1.00  6.920          C  
ATOM   1550  CG  MET A  94       8.628   5.070  -9.097  1.00  6.920          C  
ATOM   1551  SD  MET A  94      10.154   4.441  -9.840  1.00  6.920          S  
ATOM   1552  CE  MET A  94       9.931   2.661  -9.737  1.00  6.920          C  
ATOM   1553  H   MET A  94       6.406   3.781  -7.527  1.00  5.750          H  
ATOM   1554  HA  MET A  94       7.660   5.757  -5.813  1.00  6.000          H  
ATOM   1555 1HB  MET A  94       9.516   5.652  -7.289  1.00  8.300          H  
ATOM   1556 2HB  MET A  94       8.856   4.039  -7.272  1.00  8.300          H  
ATOM   1557 1HG  MET A  94       7.807   4.477  -9.421  1.00  8.300          H  
ATOM   1558 2HG  MET A  94       8.485   6.084  -9.464  1.00  8.300          H  
ATOM   1559 1HE  MET A  94      10.815   2.158 -10.126  1.00  8.300          H  
ATOM   1560 2HE  MET A  94       9.767   2.376  -8.715  1.00  8.300          H  
ATOM   1561 3HE  MET A  94       9.081   2.361 -10.320  1.00  8.300          H  
ATOM   1562  N   ALA A  95       6.075   6.900  -8.437  1.00  5.030          N  
ATOM   1563  CA  ALA A  95       5.595   8.135  -9.039  1.00  5.500          C  
ATOM   1564  C   ALA A  95       4.957   9.024  -7.985  1.00  5.310          C  
ATOM   1565  O   ALA A  95       5.098  10.244  -8.033  1.00  5.710          O  
ATOM   1566  CB  ALA A  95       4.600   7.840 -10.147  1.00  7.510          C  
ATOM   1567  H   ALA A  95       5.763   6.016  -8.850  1.00  6.040          H  
ATOM   1568  HA  ALA A  95       6.450   8.663  -9.461  1.00  6.600          H  
ATOM   1569 1HB  ALA A  95       4.269   8.774 -10.595  1.00  9.010          H  
ATOM   1570 2HB  ALA A  95       5.074   7.221 -10.905  1.00  9.010          H  
ATOM   1571 3HB  ALA A  95       3.743   7.310  -9.734  1.00  9.010          H  
ATOM   1572  N   GLU A  96       4.253   8.414  -7.030  1.00  4.960          N  
ATOM   1573  CA  GLU A  96       3.667   9.179  -5.947  1.00  5.110          C  
ATOM   1574  C   GLU A  96       4.707   9.532  -4.883  1.00  4.750          C  
ATOM   1575  O   GLU A  96       4.850  10.697  -4.491  1.00  4.880          O  
ATOM   1576  CB  GLU A  96       2.534   8.396  -5.270  1.00  7.090          C  
ATOM   1577  CG  GLU A  96       1.849   9.159  -4.118  1.00  7.090          C  
ATOM   1578  CD  GLU A  96       0.711   8.414  -3.476  1.00  7.090          C  
ATOM   1579  OE1 GLU A  96       0.421   7.318  -3.889  1.00  7.090          O  
ATOM   1580  OE2 GLU A  96       0.139   8.943  -2.557  1.00  7.090          O  
ATOM   1581  H   GLU A  96       4.112   7.399  -7.090  1.00  5.950          H  
ATOM   1582  HA  GLU A  96       3.265  10.104  -6.357  1.00  6.130          H  
ATOM   1583 1HB  GLU A  96       1.776   8.140  -6.010  1.00  8.510          H  
ATOM   1584 2HB  GLU A  96       2.928   7.459  -4.869  1.00  8.510          H  
ATOM   1585 1HG  GLU A  96       2.589   9.362  -3.345  1.00  8.510          H  
ATOM   1586 2HG  GLU A  96       1.489  10.117  -4.493  1.00  8.510          H  
ATOM   1587  N   ILE A  97       5.427   8.516  -4.411  1.00  4.520          N  
ATOM   1588  CA  ILE A  97       6.317   8.700  -3.283  1.00  4.550          C  
ATOM   1589  C   ILE A  97       7.535   9.529  -3.497  1.00  4.470          C  
ATOM   1590  O   ILE A  97       7.880  10.291  -2.603  1.00  4.430          O  
ATOM   1591  CB  ILE A  97       6.739   7.393  -2.646  1.00  6.360          C  
ATOM   1592  CG1 ILE A  97       5.516   6.820  -2.048  1.00  6.360          C  
ATOM   1593  CG2 ILE A  97       7.857   7.665  -1.520  1.00  6.360          C  
ATOM   1594  CD1 ILE A  97       5.681   5.503  -1.640  1.00  6.360          C  
ATOM   1595  H   ILE A  97       5.303   7.583  -4.813  1.00  5.420          H  
ATOM   1596  HA  ILE A  97       5.734   9.198  -2.523  1.00  5.460          H  
ATOM   1597  HB  ILE A  97       7.111   6.698  -3.400  1.00  7.630          H  
ATOM   1598 1HG1 ILE A  97       5.226   7.409  -1.201  1.00  7.630          H  
ATOM   1599 2HG1 ILE A  97       4.711   6.849  -2.780  1.00  7.630          H  
ATOM   1600 1HG2 ILE A  97       8.140   6.763  -1.024  1.00  7.630          H  
ATOM   1601 2HG2 ILE A  97       8.759   8.086  -1.961  1.00  7.630          H  
ATOM   1602 3HG2 ILE A  97       7.463   8.360  -0.778  1.00  7.630          H  
ATOM   1603 1HD1 ILE A  97       4.778   5.155  -1.225  1.00  7.630          H  
ATOM   1604 2HD1 ILE A  97       5.951   4.918  -2.477  1.00  7.630          H  
ATOM   1605 3HD1 ILE A  97       6.436   5.466  -0.920  1.00  7.630          H  
ATOM   1606  N   ILE A  98       8.261   9.387  -4.585  1.00  4.700          N  
ATOM   1607  CA  ILE A  98       9.470  10.167  -4.589  1.00  5.130          C  
ATOM   1608  C   ILE A  98       9.159  11.671  -4.474  1.00  5.050          C  
ATOM   1609  O   ILE A  98       9.783  12.312  -3.627  1.00  4.950          O  
ATOM   1610  CB  ILE A  98      10.390   9.761  -5.758  1.00  7.010          C  
ATOM   1611  CG1 ILE A  98      10.902   8.320  -5.446  1.00  7.010          C  
ATOM   1612  CG2 ILE A  98      11.517  10.791  -5.939  1.00  7.010          C  
ATOM   1613  CD1 ILE A  98      11.606   7.611  -6.585  1.00  7.010          C  
ATOM   1614  H   ILE A  98       7.981   8.775  -5.357  1.00  5.640          H  
ATOM   1615  HA  ILE A  98      10.032   9.899  -3.698  1.00  6.160          H  
ATOM   1616  HB  ILE A  98       9.825   9.669  -6.668  1.00  8.410          H  
ATOM   1617 1HG1 ILE A  98      11.557   8.362  -4.596  1.00  8.410          H  
ATOM   1618 2HG1 ILE A  98      10.034   7.713  -5.173  1.00  8.410          H  
ATOM   1619 1HG2 ILE A  98      12.167  10.494  -6.753  1.00  8.410          H  
ATOM   1620 2HG2 ILE A  98      11.093  11.764  -6.170  1.00  8.410          H  
ATOM   1621 3HG2 ILE A  98      12.094  10.865  -5.031  1.00  8.410          H  
ATOM   1622 1HD1 ILE A  98      11.897   6.612  -6.263  1.00  8.410          H  
ATOM   1623 2HD1 ILE A  98      10.931   7.536  -7.440  1.00  8.410          H  
ATOM   1624 3HD1 ILE A  98      12.492   8.162  -6.875  1.00  8.410          H  
ATOM   1625  N   PRO A  99       8.259  12.292  -5.280  1.00  5.310          N  
ATOM   1626  CA  PRO A  99       7.847  13.680  -5.112  1.00  5.600          C  
ATOM   1627  C   PRO A  99       7.333  13.987  -3.698  1.00  5.120          C  
ATOM   1628  O   PRO A  99       7.632  15.056  -3.153  1.00  5.240          O  
ATOM   1629  CB  PRO A  99       6.716  13.801  -6.137  1.00  8.400          C  
ATOM   1630  CG  PRO A  99       7.093  12.824  -7.215  1.00  8.400          C  
ATOM   1631  CD  PRO A  99       7.668  11.639  -6.470  1.00  8.400          C  
ATOM   1632  HA  PRO A  99       8.679  14.339  -5.368  1.00  6.720          H  
ATOM   1633 1HB  PRO A  99       5.750  13.559  -5.665  1.00 10.080          H  
ATOM   1634 2HB  PRO A  99       6.649  14.837  -6.496  1.00 10.080          H  
ATOM   1635 1HG  PRO A  99       6.201  12.541  -7.802  1.00 10.080          H  
ATOM   1636 2HG  PRO A  99       7.806  13.276  -7.913  1.00 10.080          H  
ATOM   1637 1HD  PRO A  99       6.863  10.948  -6.201  1.00 10.080          H  
ATOM   1638 2HD  PRO A  99       8.402  11.181  -7.102  1.00 10.080          H  
ATOM   1639  N   CYS A 100       6.633  13.028  -3.072  1.00  4.770          N  
ATOM   1640  CA  CYS A 100       6.124  13.233  -1.720  1.00  4.800          C  
ATOM   1641  C   CYS A 100       7.253  13.272  -0.690  1.00  4.430          C  
ATOM   1642  O   CYS A 100       7.231  14.089   0.236  1.00  4.520          O  
ATOM   1643  CB  CYS A 100       5.133  12.149  -1.340  1.00  6.710          C  
ATOM   1644  SG  CYS A 100       3.548  12.183  -2.199  1.00  6.710          S  
ATOM   1645  H   CYS A 100       6.353  12.172  -3.564  1.00  5.720          H  
ATOM   1646  HA  CYS A 100       5.598  14.187  -1.695  1.00  5.760          H  
ATOM   1647 1HB  CYS A 100       5.579  11.180  -1.465  1.00  8.050          H  
ATOM   1648 2HB  CYS A 100       4.926  12.265  -0.343  1.00  8.050          H  
ATOM   1649  HG  CYS A 100       3.980  11.585  -3.326  1.00  8.050          H  
ATOM   1650  N   ALA A 101       8.214  12.358  -0.823  1.00  4.310          N  
ATOM   1651  CA  ALA A 101       9.369  12.288   0.055  1.00  4.470          C  
ATOM   1652  C   ALA A 101      10.176  13.583  -0.057  1.00  4.460          C  
ATOM   1653  O   ALA A 101      10.635  14.117   0.954  1.00  4.490          O  
ATOM   1654  CB  ALA A 101      10.229  11.083  -0.286  1.00  6.190          C  
ATOM   1655  H   ALA A 101       8.128  11.696  -1.589  1.00  5.170          H  
ATOM   1656  HA  ALA A 101       9.014  12.193   1.083  1.00  5.360          H  
ATOM   1657 1HB  ALA A 101      11.079  11.039   0.382  1.00  7.430          H  
ATOM   1658 2HB  ALA A 101       9.637  10.174  -0.190  1.00  7.430          H  
ATOM   1659 3HB  ALA A 101      10.577  11.177  -1.313  1.00  7.430          H  
ATOM   1660  N   ILE A 102      10.290  14.115  -1.289  1.00  4.710          N  
ATOM   1661  CA  ILE A 102      11.001  15.367  -1.539  1.00  5.200          C  
ATOM   1662  C   ILE A 102      10.268  16.506  -0.826  1.00  5.000          C  
ATOM   1663  O   ILE A 102      10.911  17.352  -0.196  1.00  5.120          O  
ATOM   1664  CB  ILE A 102      11.125  15.654  -3.051  1.00  7.080          C  
ATOM   1665  CG1 ILE A 102      12.069  14.592  -3.691  1.00  7.080          C  
ATOM   1666  CG2 ILE A 102      11.691  17.082  -3.251  1.00  7.080          C  
ATOM   1667  CD1 ILE A 102      12.046  14.524  -5.201  1.00  7.080          C  
ATOM   1668  H   ILE A 102       9.912  13.580  -2.076  1.00  5.650          H  
ATOM   1669  HA  ILE A 102      12.003  15.289  -1.126  1.00  6.240          H  
ATOM   1670  HB  ILE A 102      10.151  15.567  -3.526  1.00  8.500          H  
ATOM   1671 1HG1 ILE A 102      13.073  14.818  -3.399  1.00  8.500          H  
ATOM   1672 2HG1 ILE A 102      11.811  13.616  -3.298  1.00  8.500          H  
ATOM   1673 1HG2 ILE A 102      11.788  17.297  -4.307  1.00  8.500          H  
ATOM   1674 2HG2 ILE A 102      11.023  17.819  -2.810  1.00  8.500          H  
ATOM   1675 3HG2 ILE A 102      12.671  17.155  -2.773  1.00  8.500          H  
ATOM   1676 1HD1 ILE A 102      12.743  13.755  -5.531  1.00  8.500          H  
ATOM   1677 2HD1 ILE A 102      11.045  14.268  -5.535  1.00  8.500          H  
ATOM   1678 3HD1 ILE A 102      12.336  15.475  -5.630  1.00  8.500          H  
ATOM   1679  N   TYR A 103       8.939  16.549  -0.956  1.00  4.960          N  
ATOM   1680  CA  TYR A 103       8.112  17.531  -0.267  1.00  5.220          C  
ATOM   1681  C   TYR A 103       8.345  17.490   1.237  1.00  4.730          C  
ATOM   1682  O   TYR A 103       8.569  18.532   1.867  1.00  4.830          O  
ATOM   1683  CB  TYR A 103       6.635  17.303  -0.585  1.00  7.200          C  
ATOM   1684  CG  TYR A 103       5.689  18.118   0.245  1.00  7.200          C  
ATOM   1685  CD1 TYR A 103       5.458  19.449  -0.039  1.00  7.200          C  
ATOM   1686  CD2 TYR A 103       5.040  17.506   1.311  1.00  7.200          C  
ATOM   1687  CE1 TYR A 103       4.579  20.170   0.742  1.00  7.200          C  
ATOM   1688  CE2 TYR A 103       4.164  18.221   2.087  1.00  7.200          C  
ATOM   1689  CZ  TYR A 103       3.933  19.553   1.807  1.00  7.200          C  
ATOM   1690  OH  TYR A 103       3.063  20.280   2.587  1.00  7.200          O  
ATOM   1691  H   TYR A 103       8.474  15.869  -1.566  1.00  5.950          H  
ATOM   1692  HA  TYR A 103       8.395  18.522  -0.622  1.00  6.260          H  
ATOM   1693 1HB  TYR A 103       6.456  17.533  -1.637  1.00  8.640          H  
ATOM   1694 2HB  TYR A 103       6.389  16.266  -0.445  1.00  8.640          H  
ATOM   1695  HD1 TYR A 103       5.965  19.929  -0.875  1.00  8.640          H  
ATOM   1696  HD2 TYR A 103       5.227  16.456   1.529  1.00  8.640          H  
ATOM   1697  HE1 TYR A 103       4.395  21.221   0.528  1.00  8.640          H  
ATOM   1698  HE2 TYR A 103       3.658  17.743   2.925  1.00  8.640          H  
ATOM   1699  HH  TYR A 103       2.719  19.723   3.288  1.00  8.640          H  
ATOM   1700  N   ALA A 104       8.280  16.288   1.828  1.00  4.440          N  
ATOM   1701  CA  ALA A 104       8.494  16.165   3.259  1.00  4.450          C  
ATOM   1702  C   ALA A 104       9.872  16.690   3.629  1.00  4.200          C  
ATOM   1703  O   ALA A 104      10.021  17.380   4.641  1.00  4.220          O  
ATOM   1704  CB  ALA A 104       8.364  14.719   3.693  1.00  6.230          C  
ATOM   1705  H   ALA A 104       8.058  15.462   1.264  1.00  5.330          H  
ATOM   1706  HA  ALA A 104       7.746  16.766   3.771  1.00  5.340          H  
ATOM   1707 1HB  ALA A 104       8.515  14.641   4.771  1.00  7.470          H  
ATOM   1708 2HB  ALA A 104       7.374  14.361   3.436  1.00  7.470          H  
ATOM   1709 3HB  ALA A 104       9.115  14.118   3.178  1.00  7.470          H  
ATOM   1710  N   ALA A 105      10.889  16.398   2.813  1.00  4.260          N  
ATOM   1711  CA  ALA A 105      12.211  16.914   3.104  1.00  4.610          C  
ATOM   1712  C   ALA A 105      12.174  18.439   3.094  1.00  4.550          C  
ATOM   1713  O   ALA A 105      12.690  19.077   4.013  1.00  4.630          O  
ATOM   1714  CB  ALA A 105      13.201  16.393   2.093  1.00  6.310          C  
ATOM   1715  H   ALA A 105      10.746  15.768   2.015  1.00  5.110          H  
ATOM   1716  HA  ALA A 105      12.504  16.583   4.094  1.00  5.530          H  
ATOM   1717 1HB  ALA A 105      14.182  16.775   2.309  1.00  7.580          H  
ATOM   1718 2HB  ALA A 105      13.209  15.303   2.126  1.00  7.580          H  
ATOM   1719 3HB  ALA A 105      12.900  16.718   1.113  1.00  7.580          H  
ATOM   1720  N   GLY A 106      11.464  19.019   2.114  1.00  4.680          N  
ATOM   1721  CA  GLY A 106      11.298  20.465   1.982  1.00  5.080          C  
ATOM   1722  C   GLY A 106      10.646  21.093   3.216  1.00  4.720          C  
ATOM   1723  O   GLY A 106      10.975  22.224   3.609  1.00  4.870          O  
ATOM   1724  H   GLY A 106      11.086  18.417   1.371  1.00  5.620          H  
ATOM   1725 1HA  GLY A 106      12.261  20.928   1.788  1.00  6.100          H  
ATOM   1726 2HA  GLY A 106      10.673  20.657   1.113  1.00  6.100          H  
ATOM   1727  N   CYS A 107       9.721  20.359   3.831  1.00  4.500          N  
ATOM   1728  CA  CYS A 107       9.041  20.840   5.021  1.00  4.630          C  
ATOM   1729  C   CYS A 107      10.055  20.967   6.157  1.00  4.280          C  
ATOM   1730  O   CYS A 107      10.044  21.948   6.913  1.00  4.360          O  
ATOM   1731  CB  CYS A 107       7.937  19.866   5.417  1.00  6.430          C  
ATOM   1732  SG  CYS A 107       6.576  19.804   4.227  1.00  6.430          S  
ATOM   1733  H   CYS A 107       9.461  19.463   3.407  1.00  5.400          H  
ATOM   1734  HA  CYS A 107       8.607  21.815   4.812  1.00  5.560          H  
ATOM   1735 1HB  CYS A 107       8.341  18.869   5.524  1.00  7.720          H  
ATOM   1736 2HB  CYS A 107       7.532  20.157   6.383  1.00  7.720          H  
ATOM   1737  HG  CYS A 107       7.314  19.340   3.186  1.00  7.720          H  
ATOM   1738  N   PHE A 108      10.975  20.001   6.230  1.00  4.180          N  
ATOM   1739  CA  PHE A 108      12.006  20.013   7.250  1.00  4.440          C  
ATOM   1740  C   PHE A 108      13.011  21.122   6.993  1.00  4.350          C  
ATOM   1741  O   PHE A 108      13.551  21.698   7.950  1.00  4.470          O  
ATOM   1742  CB  PHE A 108      12.688  18.658   7.339  1.00  6.110          C  
ATOM   1743  CG  PHE A 108      11.777  17.642   7.940  1.00  6.110          C  
ATOM   1744  CD1 PHE A 108      11.332  16.564   7.206  1.00  6.110          C  
ATOM   1745  CD2 PHE A 108      11.308  17.799   9.229  1.00  6.110          C  
ATOM   1746  CE1 PHE A 108      10.445  15.663   7.743  1.00  6.110          C  
ATOM   1747  CE2 PHE A 108      10.428  16.916   9.757  1.00  6.110          C  
ATOM   1748  CZ  PHE A 108       9.989  15.844   9.013  1.00  6.110          C  
ATOM   1749  H   PHE A 108      10.899  19.203   5.584  1.00  5.020          H  
ATOM   1750  HA  PHE A 108      11.533  20.216   8.204  1.00  5.330          H  
ATOM   1751 1HB  PHE A 108      12.975  18.321   6.345  1.00  7.330          H  
ATOM   1752 2HB  PHE A 108      13.575  18.737   7.922  1.00  7.330          H  
ATOM   1753  HD1 PHE A 108      11.678  16.435   6.195  1.00  7.330          H  
ATOM   1754  HD2 PHE A 108      11.636  18.649   9.827  1.00  7.330          H  
ATOM   1755  HE1 PHE A 108      10.095  14.809   7.155  1.00  7.330          H  
ATOM   1756  HE2 PHE A 108      10.066  17.068  10.768  1.00  7.330          H  
ATOM   1757  HZ  PHE A 108       9.276  15.142   9.432  1.00  7.330          H  
ATOM   1758  N   ILE A 109      13.213  21.462   5.713  1.00  4.460          N  
ATOM   1759  CA  ILE A 109      14.129  22.535   5.356  1.00  4.890          C  
ATOM   1760  C   ILE A 109      13.581  23.818   5.927  1.00  4.640          C  
ATOM   1761  O   ILE A 109      14.344  24.609   6.482  1.00  4.740          O  
ATOM   1762  CB  ILE A 109      14.274  22.745   3.822  1.00  6.670          C  
ATOM   1763  CG1 ILE A 109      14.831  21.498   3.156  1.00  6.670          C  
ATOM   1764  CG2 ILE A 109      15.153  23.954   3.530  1.00  6.670          C  
ATOM   1765  CD1 ILE A 109      16.104  21.024   3.636  1.00  6.670          C  
ATOM   1766  H   ILE A 109      12.774  20.877   4.997  1.00  5.350          H  
ATOM   1767  HA  ILE A 109      15.096  22.364   5.806  1.00  5.870          H  
ATOM   1768  HB  ILE A 109      13.301  22.923   3.391  1.00  8.010          H  
ATOM   1769 1HG1 ILE A 109      14.143  20.723   3.303  1.00  8.010          H  
ATOM   1770 2HG1 ILE A 109      14.919  21.683   2.086  1.00  8.010          H  
ATOM   1771 1HG2 ILE A 109      15.230  24.090   2.453  1.00  8.010          H  
ATOM   1772 2HG2 ILE A 109      14.725  24.854   3.964  1.00  8.010          H  
ATOM   1773 3HG2 ILE A 109      16.132  23.793   3.948  1.00  8.010          H  
ATOM   1774 1HD1 ILE A 109      16.310  20.155   3.114  1.00  8.010          H  
ATOM   1775 2HD1 ILE A 109      16.895  21.754   3.478  1.00  8.010          H  
ATOM   1776 3HD1 ILE A 109      16.031  20.787   4.660  1.00  8.010          H  
ATOM   1777  N   ALA A 110      12.273  24.045   5.785  1.00  4.580          N  
ATOM   1778  CA  ALA A 110      11.673  25.255   6.327  1.00  4.820          C  
ATOM   1779  C   ALA A 110      11.853  25.359   7.844  1.00  4.460          C  
ATOM   1780  O   ALA A 110      12.243  26.416   8.345  1.00  4.570          O  
ATOM   1781  CB  ALA A 110      10.198  25.287   5.993  1.00  6.650          C  
ATOM   1782  H   ALA A 110      11.716  23.376   5.236  1.00  5.500          H  
ATOM   1783  HA  ALA A 110      12.166  26.109   5.866  1.00  5.780          H  
ATOM   1784 1HB  ALA A 110       9.757  26.206   6.372  1.00  7.980          H  
ATOM   1785 2HB  ALA A 110      10.075  25.237   4.912  1.00  7.980          H  
ATOM   1786 3HB  ALA A 110       9.706  24.432   6.454  1.00  7.980          H  
ATOM   1787  N   PHE A 111      11.664  24.258   8.579  1.00  4.300          N  
ATOM   1788  CA  PHE A 111      11.822  24.329  10.038  1.00  4.510          C  
ATOM   1789  C   PHE A 111      13.267  24.616  10.427  1.00  4.350          C  
ATOM   1790  O   PHE A 111      13.542  25.361  11.379  1.00  4.470          O  
ATOM   1791  CB  PHE A 111      11.387  23.025  10.704  1.00  6.230          C  
ATOM   1792  CG  PHE A 111       9.911  22.825  10.751  1.00  6.230          C  
ATOM   1793  CD1 PHE A 111       9.290  21.919   9.911  1.00  6.230          C  
ATOM   1794  CD2 PHE A 111       9.130  23.545  11.643  1.00  6.230          C  
ATOM   1795  CE1 PHE A 111       7.929  21.733   9.949  1.00  6.230          C  
ATOM   1796  CE2 PHE A 111       7.763  23.361  11.688  1.00  6.230          C  
ATOM   1797  CZ  PHE A 111       7.161  22.453  10.838  1.00  6.230          C  
ATOM   1798  H   PHE A 111      11.322  23.404   8.122  1.00  5.160          H  
ATOM   1799  HA  PHE A 111      11.198  25.141  10.410  1.00  5.410          H  
ATOM   1800 1HB  PHE A 111      11.827  22.185  10.163  1.00  7.480          H  
ATOM   1801 2HB  PHE A 111      11.770  22.993  11.720  1.00  7.480          H  
ATOM   1802  HD1 PHE A 111       9.881  21.352   9.216  1.00  7.480          H  
ATOM   1803  HD2 PHE A 111       9.605  24.264  12.316  1.00  7.480          H  
ATOM   1804  HE1 PHE A 111       7.461  21.016   9.278  1.00  7.480          H  
ATOM   1805  HE2 PHE A 111       7.157  23.933  12.395  1.00  7.480          H  
ATOM   1806  HZ  PHE A 111       6.082  22.307  10.874  1.00  7.480          H  
ATOM   1807  N   THR A 112      14.176  23.981   9.698  1.00  4.360          N  
ATOM   1808  CA  THR A 112      15.609  24.084   9.875  1.00  4.710          C  
ATOM   1809  C   THR A 112      16.089  25.515   9.594  1.00  4.560          C  
ATOM   1810  O   THR A 112      16.843  26.100  10.384  1.00  4.680          O  
ATOM   1811  CB  THR A 112      16.249  23.026   8.964  1.00  6.450          C  
ATOM   1812  OG1 THR A 112      15.806  21.738   9.393  1.00  6.450          O  
ATOM   1813  CG2 THR A 112      17.677  23.077   8.999  1.00  6.450          C  
ATOM   1814  H   THR A 112      13.848  23.349   8.965  1.00  5.230          H  
ATOM   1815  HA  THR A 112      15.856  23.847  10.902  1.00  5.650          H  
ATOM   1816  HB  THR A 112      15.923  23.190   7.943  1.00  7.740          H  
ATOM   1817  HG1 THR A 112      14.884  21.608   9.093  1.00  7.740          H  
ATOM   1818 1HG2 THR A 112      18.083  22.324   8.337  1.00  7.740          H  
ATOM   1819 2HG2 THR A 112      17.943  24.015   8.673  1.00  7.740          H  
ATOM   1820 3HG2 THR A 112      18.036  22.917   9.978  1.00  7.740          H  
ATOM   1821  N   PHE A 113      15.613  26.094   8.487  1.00  4.560          N  
ATOM   1822  CA  PHE A 113      15.906  27.461   8.083  1.00  4.910          C  
ATOM   1823  C   PHE A 113      15.514  28.418   9.190  1.00  4.630          C  
ATOM   1824  O   PHE A 113      16.316  29.254   9.608  1.00  4.800          O  
ATOM   1825  CB  PHE A 113      15.100  27.814   6.832  1.00  6.730          C  
ATOM   1826  CG  PHE A 113      15.197  29.242   6.342  1.00  6.730          C  
ATOM   1827  CD1 PHE A 113      16.160  29.637   5.434  1.00  6.730          C  
ATOM   1828  CD2 PHE A 113      14.301  30.201   6.805  1.00  6.730          C  
ATOM   1829  CE1 PHE A 113      16.209  30.935   4.989  1.00  6.730          C  
ATOM   1830  CE2 PHE A 113      14.364  31.493   6.376  1.00  6.730          C  
ATOM   1831  CZ  PHE A 113      15.311  31.863   5.462  1.00  6.730          C  
ATOM   1832  H   PHE A 113      15.024  25.538   7.867  1.00  5.470          H  
ATOM   1833  HA  PHE A 113      16.974  27.558   7.886  1.00  5.890          H  
ATOM   1834 1HB  PHE A 113      15.404  27.157   6.024  1.00  8.080          H  
ATOM   1835 2HB  PHE A 113      14.055  27.601   7.020  1.00  8.080          H  
ATOM   1836  HD1 PHE A 113      16.873  28.920   5.067  1.00  8.080          H  
ATOM   1837  HD2 PHE A 113      13.535  29.920   7.521  1.00  8.080          H  
ATOM   1838  HE1 PHE A 113      16.964  31.231   4.263  1.00  8.080          H  
ATOM   1839  HE2 PHE A 113      13.651  32.225   6.762  1.00  8.080          H  
ATOM   1840  HZ  PHE A 113      15.354  32.893   5.115  1.00  8.080          H  
ATOM   1841  N   ILE A 114      14.273  28.279   9.675  1.00  4.480          N  
ATOM   1842  CA  ILE A 114      13.731  29.161  10.692  1.00  4.710          C  
ATOM   1843  C   ILE A 114      14.530  29.083  11.982  1.00  4.500          C  
ATOM   1844  O   ILE A 114      14.805  30.119  12.602  1.00  4.620          O  
ATOM   1845  CB  ILE A 114      12.247  28.836  10.959  1.00  6.500          C  
ATOM   1846  CG1 ILE A 114      11.415  29.201   9.693  1.00  6.500          C  
ATOM   1847  CG2 ILE A 114      11.745  29.618  12.207  1.00  6.500          C  
ATOM   1848  CD1 ILE A 114      10.000  28.644   9.674  1.00  6.500          C  
ATOM   1849  H   ILE A 114      13.665  27.549   9.285  1.00  5.380          H  
ATOM   1850  HA  ILE A 114      13.790  30.184  10.316  1.00  5.650          H  
ATOM   1851  HB  ILE A 114      12.138  27.762  11.124  1.00  7.800          H  
ATOM   1852 1HG1 ILE A 114      11.364  30.286   9.613  1.00  7.800          H  
ATOM   1853 2HG1 ILE A 114      11.930  28.822   8.822  1.00  7.800          H  
ATOM   1854 1HG2 ILE A 114      10.704  29.388  12.396  1.00  7.800          H  
ATOM   1855 2HG2 ILE A 114      12.320  29.341  13.089  1.00  7.800          H  
ATOM   1856 3HG2 ILE A 114      11.853  30.690  12.031  1.00  7.800          H  
ATOM   1857 1HD1 ILE A 114       9.511  28.943   8.749  1.00  7.800          H  
ATOM   1858 2HD1 ILE A 114      10.044  27.552   9.724  1.00  7.800          H  
ATOM   1859 3HD1 ILE A 114       9.432  29.022  10.515  1.00  7.800          H  
ATOM   1860  N   ASN A 115      14.854  27.870  12.441  1.00  4.470          N  
ATOM   1861  CA  ASN A 115      15.615  27.757  13.671  1.00  4.840          C  
ATOM   1862  C   ASN A 115      16.947  28.480  13.518  1.00  4.690          C  
ATOM   1863  O   ASN A 115      17.353  29.244  14.406  1.00  4.920          O  
ATOM   1864  CB  ASN A 115      15.826  26.312  14.047  1.00  6.630          C  
ATOM   1865  CG  ASN A 115      16.344  26.147  15.459  1.00  6.630          C  
ATOM   1866  OD1 ASN A 115      15.670  26.608  16.391  1.00  6.630          O  
ATOM   1867  ND2 ASN A 115      17.474  25.522  15.658  1.00  6.630          N  
ATOM   1868  H   ASN A 115      14.559  27.024  11.940  1.00  5.360          H  
ATOM   1869  HA  ASN A 115      15.062  28.248  14.471  1.00  5.810          H  
ATOM   1870 1HB  ASN A 115      14.883  25.822  13.953  1.00  7.950          H  
ATOM   1871 2HB  ASN A 115      16.517  25.833  13.344  1.00  7.950          H  
ATOM   1872 1HD2 ASN A 115      17.814  25.413  16.589  1.00  7.950          H  
ATOM   1873 2HD2 ASN A 115      18.017  25.137  14.887  1.00  7.950          H  
ATOM   1874  N   ALA A 116      17.634  28.246  12.392  1.00  4.570          N  
ATOM   1875  CA  ALA A 116      18.911  28.892  12.162  1.00  4.930          C  
ATOM   1876  C   ALA A 116      18.769  30.403  12.111  1.00  4.750          C  
ATOM   1877  O   ALA A 116      19.572  31.109  12.726  1.00  5.110          O  
ATOM   1878  CB  ALA A 116      19.521  28.398  10.874  1.00  6.760          C  
ATOM   1879  H   ALA A 116      17.269  27.589  11.692  1.00  5.480          H  
ATOM   1880  HA  ALA A 116      19.571  28.639  12.989  1.00  5.920          H  
ATOM   1881 1HB  ALA A 116      20.487  28.873  10.729  1.00  8.110          H  
ATOM   1882 2HB  ALA A 116      19.641  27.315  10.934  1.00  8.110          H  
ATOM   1883 3HB  ALA A 116      18.863  28.640  10.046  1.00  8.110          H  
ATOM   1884  N   GLN A 117      17.695  30.890  11.470  1.00  4.490          N  
ATOM   1885  CA  GLN A 117      17.430  32.314  11.321  1.00  4.700          C  
ATOM   1886  C   GLN A 117      17.304  32.970  12.669  1.00  4.750          C  
ATOM   1887  O   GLN A 117      17.673  34.136  12.823  1.00  4.880          O  
ATOM   1888  CB  GLN A 117      16.180  32.554  10.475  1.00  6.500          C  
ATOM   1889  CG  GLN A 117      15.947  33.993  10.123  1.00  6.500          C  
ATOM   1890  CD  GLN A 117      14.872  34.128   9.094  1.00  6.500          C  
ATOM   1891  OE1 GLN A 117      13.842  33.452   9.147  1.00  6.500          O  
ATOM   1892  NE2 GLN A 117      15.100  35.005   8.125  1.00  6.500          N  
ATOM   1893  H   GLN A 117      17.074  30.234  10.985  1.00  5.390          H  
ATOM   1894  HA  GLN A 117      18.276  32.774  10.816  1.00  5.640          H  
ATOM   1895 1HB  GLN A 117      16.208  31.968   9.562  1.00  7.800          H  
ATOM   1896 2HB  GLN A 117      15.310  32.213  11.035  1.00  7.800          H  
ATOM   1897 1HG  GLN A 117      15.633  34.532  11.017  1.00  7.800          H  
ATOM   1898 2HG  GLN A 117      16.867  34.423   9.733  1.00  7.800          H  
ATOM   1899 1HE2 GLN A 117      14.420  35.143   7.402  1.00  7.800          H  
ATOM   1900 2HE2 GLN A 117      15.949  35.534   8.114  1.00  7.800          H  
ATOM   1901  N   THR A 118      16.718  32.254  13.630  1.00  5.040          N  
ATOM   1902  CA  THR A 118      16.618  32.768  14.981  1.00  5.620          C  
ATOM   1903  C   THR A 118      18.034  32.842  15.551  1.00  5.840          C  
ATOM   1904  O   THR A 118      18.459  33.876  16.065  1.00  6.500          O  
ATOM   1905  CB  THR A 118      15.720  31.887  15.873  1.00  7.640          C  
ATOM   1906  OG1 THR A 118      14.389  31.860  15.335  1.00  7.640          O  
ATOM   1907  CG2 THR A 118      15.680  32.456  17.289  1.00  7.640          C  
ATOM   1908  H   THR A 118      16.349  31.323  13.407  1.00  6.050          H  
ATOM   1909  HA  THR A 118      16.201  33.773  14.950  1.00  6.740          H  
ATOM   1910  HB  THR A 118      16.112  30.870  15.900  1.00  9.160          H  
ATOM   1911  HG1 THR A 118      14.397  31.386  14.483  1.00  9.160          H  
ATOM   1912 1HG2 THR A 118      15.040  31.829  17.907  1.00  9.160          H  
ATOM   1913 2HG2 THR A 118      16.681  32.472  17.714  1.00  9.160          H  
ATOM   1914 3HG2 THR A 118      15.283  33.467  17.261  1.00  9.160          H  
ATOM   1915  N   GLY A 119      18.805  31.763  15.373  1.00  5.540          N  
ATOM   1916  CA  GLY A 119      20.171  31.671  15.888  1.00  6.070          C  
ATOM   1917  C   GLY A 119      21.069  32.825  15.436  1.00  6.230          C  
ATOM   1918  O   GLY A 119      21.928  33.279  16.196  1.00  6.740          O  
ATOM   1919  H   GLY A 119      18.390  30.939  14.925  1.00  6.650          H  
ATOM   1920 1HA  GLY A 119      20.143  31.632  16.976  1.00  7.280          H  
ATOM   1921 2HA  GLY A 119      20.603  30.730  15.547  1.00  7.280          H  
ATOM   1922  N   VAL A 120      20.840  33.330  14.225  1.00  6.120          N  
ATOM   1923  CA  VAL A 120      21.619  34.448  13.698  1.00  6.660          C  
ATOM   1924  C   VAL A 120      20.830  35.761  13.584  1.00  6.850          C  
ATOM   1925  O   VAL A 120      21.285  36.691  12.925  1.00  7.260          O  
ATOM   1926  CB  VAL A 120      22.218  34.106  12.303  1.00  9.110          C  
ATOM   1927  CG1 VAL A 120      23.177  32.975  12.421  1.00  9.110          C  
ATOM   1928  CG2 VAL A 120      21.114  33.746  11.311  1.00  9.110          C  
ATOM   1929  H   VAL A 120      20.151  32.840  13.644  1.00  7.340          H  
ATOM   1930  HA  VAL A 120      22.452  34.621  14.378  1.00  7.990          H  
ATOM   1931  HB  VAL A 120      22.764  34.958  11.937  1.00 10.930          H  
ATOM   1932 1HG1 VAL A 120      23.597  32.772  11.449  1.00 10.930          H  
ATOM   1933 2HG1 VAL A 120      23.971  33.245  13.114  1.00 10.930          H  
ATOM   1934 3HG1 VAL A 120      22.655  32.091  12.789  1.00 10.930          H  
ATOM   1935 1HG2 VAL A 120      21.547  33.516  10.340  1.00 10.930          H  
ATOM   1936 2HG2 VAL A 120      20.590  32.901  11.655  1.00 10.930          H  
ATOM   1937 3HG2 VAL A 120      20.422  34.577  11.215  1.00 10.930          H  
ATOM   1938  N   LYS A 121      19.672  35.885  14.233  1.00  6.860          N  
ATOM   1939  CA  LYS A 121      18.869  37.107  14.081  1.00  7.350          C  
ATOM   1940  C   LYS A 121      19.566  38.374  14.575  1.00  7.570          C  
ATOM   1941  O   LYS A 121      19.186  39.482  14.196  1.00  7.410          O  
ATOM   1942  CB  LYS A 121      17.506  37.004  14.792  1.00 10.090          C  
ATOM   1943  CG  LYS A 121      17.540  37.020  16.327  1.00 10.090          C  
ATOM   1944  CD  LYS A 121      16.140  36.892  16.933  1.00 10.090          C  
ATOM   1945  CE  LYS A 121      16.194  36.928  18.462  1.00 10.090          C  
ATOM   1946  NZ  LYS A 121      14.828  36.910  19.086  1.00 10.090          N  
ATOM   1947  H   LYS A 121      19.323  35.113  14.807  1.00  8.230          H  
ATOM   1948  HA  LYS A 121      18.672  37.237  13.016  1.00  8.820          H  
ATOM   1949 1HB  LYS A 121      16.870  37.823  14.465  1.00 12.110          H  
ATOM   1950 2HB  LYS A 121      17.023  36.076  14.489  1.00 12.110          H  
ATOM   1951 1HG  LYS A 121      18.188  36.234  16.704  1.00 12.110          H  
ATOM   1952 2HG  LYS A 121      17.935  37.976  16.648  1.00 12.110          H  
ATOM   1953 1HD  LYS A 121      15.513  37.708  16.575  1.00 12.110          H  
ATOM   1954 2HD  LYS A 121      15.696  35.945  16.616  1.00 12.110          H  
ATOM   1955 1HE  LYS A 121      16.752  36.059  18.811  1.00 12.110          H  
ATOM   1956 2HE  LYS A 121      16.717  37.832  18.780  1.00 12.110          H  
ATOM   1957 1HZ  LYS A 121      14.920  36.934  20.093  1.00 12.110          H  
ATOM   1958 2HZ  LYS A 121      14.312  37.724  18.779  1.00 12.110          H  
ATOM   1959 3HZ  LYS A 121      14.315  36.082  18.823  1.00 12.110          H  
ATOM   1960  N   THR A 122      20.566  38.218  15.440  1.00  8.190          N  
ATOM   1961  CA  THR A 122      21.285  39.328  16.038  1.00  8.710          C  
ATOM   1962  C   THR A 122      22.565  39.742  15.310  1.00  9.480          C  
ATOM   1963  O   THR A 122      23.253  40.658  15.773  1.00 10.150          O  
ATOM   1964  CB  THR A 122      21.659  38.995  17.495  1.00 11.990          C  
ATOM   1965  OG1 THR A 122      22.519  37.845  17.512  1.00 11.990          O  
ATOM   1966  CG2 THR A 122      20.409  38.682  18.300  1.00 11.990          C  
ATOM   1967  H   THR A 122      20.825  37.281  15.721  1.00  9.830          H  
ATOM   1968  HA  THR A 122      20.619  40.190  16.042  1.00 10.450          H  
ATOM   1969  HB  THR A 122      22.180  39.846  17.936  1.00 14.380          H  
ATOM   1970  HG1 THR A 122      22.922  37.757  18.384  1.00 14.380          H  
ATOM   1971 1HG2 THR A 122      20.689  38.451  19.326  1.00 14.380          H  
ATOM   1972 2HG2 THR A 122      19.744  39.544  18.289  1.00 14.380          H  
ATOM   1973 3HG2 THR A 122      19.906  37.830  17.870  1.00 14.380          H  
ATOM   1974  N   THR A 123      22.920  39.087  14.198  1.00  9.590          N  
ATOM   1975  CA  THR A 123      24.169  39.466  13.532  1.00 10.450          C  
ATOM   1976  C   THR A 123      23.954  40.136  12.176  1.00 10.330          C  
ATOM   1977  O   THR A 123      22.829  40.394  11.756  1.00 10.180          O  
ATOM   1978  CB  THR A 123      25.142  38.276  13.393  1.00 14.290          C  
ATOM   1979  OG1 THR A 123      26.430  38.778  12.975  1.00 14.290          O  
ATOM   1980  CG2 THR A 123      24.635  37.265  12.383  1.00 14.290          C  
ATOM   1981  H   THR A 123      22.320  38.344  13.827  1.00 11.510          H  
ATOM   1982  HA  THR A 123      24.677  40.195  14.159  1.00 12.540          H  
ATOM   1983  HB  THR A 123      25.246  37.785  14.361  1.00 17.140          H  
ATOM   1984  HG1 THR A 123      26.881  39.161  13.743  1.00 17.140          H  
ATOM   1985 1HG2 THR A 123      25.332  36.442  12.320  1.00 17.140          H  
ATOM   1986 2HG2 THR A 123      23.686  36.902  12.714  1.00 17.140          H  
ATOM   1987 3HG2 THR A 123      24.528  37.718  11.409  1.00 17.140          H  
ATOM   1988  N   ASP A 124      25.065  40.466  11.519  1.00 10.630          N  
ATOM   1989  CA  ASP A 124      25.095  41.161  10.229  1.00 10.710          C  
ATOM   1990  C   ASP A 124      24.409  40.389   9.117  1.00 10.720          C  
ATOM   1991  O   ASP A 124      24.639  39.184   8.968  1.00 10.410          O  
ATOM   1992  CB  ASP A 124      26.520  41.477   9.778  1.00 14.960          C  
ATOM   1993  CG  ASP A 124      26.527  42.437   8.567  1.00 14.960          C  
ATOM   1994  OD1 ASP A 124      26.336  41.997   7.441  1.00 14.960          O  
ATOM   1995  OD2 ASP A 124      26.712  43.609   8.786  1.00 14.960          O  
ATOM   1996  H   ASP A 124      25.933  40.170  11.948  1.00 12.760          H  
ATOM   1997  HA  ASP A 124      24.565  42.107  10.350  1.00 12.850          H  
ATOM   1998 1HB  ASP A 124      27.070  41.939  10.597  1.00 17.950          H  
ATOM   1999 2HB  ASP A 124      27.038  40.554   9.511  1.00 17.950          H  
ATOM   2000  N   ASP A 125      23.672  41.107   8.269  1.00 11.270          N  
ATOM   2001  CA  ASP A 125      22.934  40.540   7.144  1.00 11.550          C  
ATOM   2002  C   ASP A 125      23.757  39.578   6.290  1.00 11.190          C  
ATOM   2003  O   ASP A 125      23.225  38.565   5.826  1.00 11.460          O  
ATOM   2004  CB  ASP A 125      22.479  41.659   6.206  1.00 16.060          C  
ATOM   2005  CG  ASP A 125      21.396  42.564   6.759  1.00 16.060          C  
ATOM   2006  OD1 ASP A 125      20.793  42.236   7.747  1.00 16.060          O  
ATOM   2007  OD2 ASP A 125      21.193  43.599   6.181  1.00 16.060          O  
ATOM   2008  H   ASP A 125      23.570  42.100   8.448  1.00 13.520          H  
ATOM   2009  HA  ASP A 125      22.066  40.012   7.536  1.00 13.860          H  
ATOM   2010 1HB  ASP A 125      23.346  42.277   5.952  1.00 19.270          H  
ATOM   2011 2HB  ASP A 125      22.121  41.219   5.275  1.00 19.270          H  
ATOM   2012  N   ASP A 126      25.044  39.873   6.057  1.00 10.760          N  
ATOM   2013  CA  ASP A 126      25.836  38.979   5.216  1.00 10.620          C  
ATOM   2014  C   ASP A 126      26.058  37.633   5.887  1.00 10.010          C  
ATOM   2015  O   ASP A 126      26.102  36.599   5.211  1.00  9.990          O  
ATOM   2016  CB  ASP A 126      27.188  39.589   4.836  1.00 14.920          C  
ATOM   2017  CG  ASP A 126      27.117  40.701   3.767  1.00 14.920          C  
ATOM   2018  OD1 ASP A 126      26.109  40.845   3.107  1.00 14.920          O  
ATOM   2019  OD2 ASP A 126      28.103  41.380   3.611  1.00 14.920          O  
ATOM   2020  H   ASP A 126      25.479  40.716   6.469  1.00 12.910          H  
ATOM   2021  HA  ASP A 126      25.283  38.805   4.294  1.00 12.740          H  
ATOM   2022 1HB  ASP A 126      27.640  40.019   5.735  1.00 17.910          H  
ATOM   2023 2HB  ASP A 126      27.852  38.804   4.481  1.00 17.910          H  
ATOM   2024  N   ARG A 127      26.199  37.639   7.217  1.00  9.670          N  
ATOM   2025  CA  ARG A 127      26.430  36.425   7.971  1.00  9.280          C  
ATOM   2026  C   ARG A 127      25.134  35.669   8.040  1.00  8.430          C  
ATOM   2027  O   ARG A 127      25.121  34.441   7.943  1.00  8.350          O  
ATOM   2028  CB  ARG A 127      26.956  36.711   9.368  1.00 13.150          C  
ATOM   2029  CG  ARG A 127      27.155  35.472  10.274  1.00 13.150          C  
ATOM   2030  CD  ARG A 127      28.159  34.506   9.754  1.00 13.150          C  
ATOM   2031  NE  ARG A 127      28.331  33.388  10.675  1.00 13.150          N  
ATOM   2032  CZ  ARG A 127      28.971  32.227  10.397  1.00 13.150          C  
ATOM   2033  NH1 ARG A 127      29.515  32.019   9.213  1.00 13.150          N  
ATOM   2034  NH2 ARG A 127      29.049  31.289  11.328  1.00 13.150          N  
ATOM   2035  H   ARG A 127      26.091  38.511   7.734  1.00 11.600          H  
ATOM   2036  HA  ARG A 127      27.163  35.824   7.437  1.00 11.140          H  
ATOM   2037 1HB  ARG A 127      27.913  37.219   9.291  1.00 15.780          H  
ATOM   2038 2HB  ARG A 127      26.278  37.391   9.873  1.00 15.780          H  
ATOM   2039 1HG  ARG A 127      27.500  35.808  11.251  1.00 15.780          H  
ATOM   2040 2HG  ARG A 127      26.207  34.944  10.393  1.00 15.780          H  
ATOM   2041 1HD  ARG A 127      27.820  34.105   8.802  1.00 15.780          H  
ATOM   2042 2HD  ARG A 127      29.119  35.005   9.627  1.00 15.780          H  
ATOM   2043  HE  ARG A 127      27.933  33.488  11.601  1.00 15.780          H  
ATOM   2044 1HH1 ARG A 127      29.464  32.726   8.499  1.00 15.780          H  
ATOM   2045 2HH1 ARG A 127      29.990  31.147   9.020  1.00 15.780          H  
ATOM   2046 1HH2 ARG A 127      28.634  31.441  12.237  1.00 15.780          H  
ATOM   2047 2HH2 ARG A 127      29.522  30.418  11.133  1.00 15.780          H  
ATOM   2048  N   VAL A 128      24.039  36.405   8.191  1.00  7.990          N  
ATOM   2049  CA  VAL A 128      22.739  35.781   8.282  1.00  7.300          C  
ATOM   2050  C   VAL A 128      22.447  35.035   6.997  1.00  6.920          C  
ATOM   2051  O   VAL A 128      22.077  33.860   7.034  1.00  7.170          O  
ATOM   2052  CB  VAL A 128      21.634  36.841   8.512  1.00 10.500          C  
ATOM   2053  CG1 VAL A 128      20.239  36.214   8.390  1.00 10.500          C  
ATOM   2054  CG2 VAL A 128      21.817  37.459   9.874  1.00 10.500          C  
ATOM   2055  H   VAL A 128      24.149  37.422   8.272  1.00  9.590          H  
ATOM   2056  HA  VAL A 128      22.749  35.079   9.111  1.00  8.760          H  
ATOM   2057  HB  VAL A 128      21.714  37.612   7.753  1.00 12.600          H  
ATOM   2058 1HG1 VAL A 128      19.486  36.983   8.550  1.00 12.600          H  
ATOM   2059 2HG1 VAL A 128      20.107  35.799   7.399  1.00 12.600          H  
ATOM   2060 3HG1 VAL A 128      20.113  35.434   9.122  1.00 12.600          H  
ATOM   2061 1HG2 VAL A 128      21.056  38.220  10.055  1.00 12.600          H  
ATOM   2062 2HG2 VAL A 128      21.737  36.689  10.607  1.00 12.600          H  
ATOM   2063 3HG2 VAL A 128      22.784  37.915   9.941  1.00 12.600          H  
ATOM   2064  N   ASN A 129      22.661  35.694   5.859  1.00  6.650          N  
ATOM   2065  CA  ASN A 129      22.398  35.066   4.583  1.00  6.640          C  
ATOM   2066  C   ASN A 129      23.322  33.884   4.321  1.00  6.700          C  
ATOM   2067  O   ASN A 129      22.874  32.864   3.782  1.00  6.570          O  
ATOM   2068  CB  ASN A 129      22.506  36.096   3.488  1.00  9.300          C  
ATOM   2069  CG  ASN A 129      21.345  37.048   3.514  1.00  9.300          C  
ATOM   2070  OD1 ASN A 129      20.279  36.758   4.075  1.00  9.300          O  
ATOM   2071  ND2 ASN A 129      21.525  38.191   2.917  1.00  9.300          N  
ATOM   2072  H   ASN A 129      22.964  36.673   5.890  1.00  7.980          H  
ATOM   2073  HA  ASN A 129      21.379  34.679   4.599  1.00  7.970          H  
ATOM   2074 1HB  ASN A 129      23.434  36.664   3.617  1.00 11.160          H  
ATOM   2075 2HB  ASN A 129      22.547  35.605   2.519  1.00 11.160          H  
ATOM   2076 1HD2 ASN A 129      20.787  38.865   2.901  1.00 11.160          H  
ATOM   2077 2HD2 ASN A 129      22.400  38.400   2.481  1.00 11.160          H  
ATOM   2078  N   SER A 130      24.599  33.993   4.715  1.00  7.030          N  
ATOM   2079  CA  SER A 130      25.541  32.903   4.520  1.00  7.340          C  
ATOM   2080  C   SER A 130      25.109  31.678   5.300  1.00  6.890          C  
ATOM   2081  O   SER A 130      25.035  30.574   4.747  1.00  6.970          O  
ATOM   2082  CB  SER A 130      26.932  33.325   4.944  1.00 10.150          C  
ATOM   2083  OG  SER A 130      27.852  32.281   4.777  1.00 10.150          O  
ATOM   2084  H   SER A 130      24.951  34.869   5.112  1.00  8.440          H  
ATOM   2085  HA  SER A 130      25.560  32.648   3.460  1.00  8.810          H  
ATOM   2086 1HB  SER A 130      27.240  34.189   4.356  1.00 12.180          H  
ATOM   2087 2HB  SER A 130      26.913  33.636   5.989  1.00 12.180          H  
ATOM   2088  HG  SER A 130      28.713  32.661   4.955  1.00 12.180          H  
ATOM   2089  N   VAL A 131      24.769  31.865   6.578  1.00  6.510          N  
ATOM   2090  CA  VAL A 131      24.355  30.747   7.399  1.00  6.300          C  
ATOM   2091  C   VAL A 131      23.095  30.115   6.878  1.00  5.810          C  
ATOM   2092  O   VAL A 131      23.013  28.894   6.811  1.00  5.800          O  
ATOM   2093  CB  VAL A 131      24.168  31.156   8.869  1.00  8.900          C  
ATOM   2094  CG1 VAL A 131      23.504  29.996   9.687  1.00  8.900          C  
ATOM   2095  CG2 VAL A 131      25.543  31.489   9.442  1.00  8.900          C  
ATOM   2096  H   VAL A 131      24.825  32.807   6.983  1.00  7.810          H  
ATOM   2097  HA  VAL A 131      25.148  29.999   7.361  1.00  7.560          H  
ATOM   2098  HB  VAL A 131      23.518  32.038   8.925  1.00 10.680          H  
ATOM   2099 1HG1 VAL A 131      23.394  30.303  10.724  1.00 10.680          H  
ATOM   2100 2HG1 VAL A 131      22.521  29.764   9.284  1.00 10.680          H  
ATOM   2101 3HG1 VAL A 131      24.135  29.108   9.638  1.00 10.680          H  
ATOM   2102 1HG2 VAL A 131      25.457  31.792  10.478  1.00 10.680          H  
ATOM   2103 2HG2 VAL A 131      26.183  30.612   9.376  1.00 10.680          H  
ATOM   2104 3HG2 VAL A 131      25.984  32.294   8.869  1.00 10.680          H  
ATOM   2105  N   LEU A 132      22.095  30.917   6.536  1.00  5.540          N  
ATOM   2106  CA  LEU A 132      20.859  30.340   6.063  1.00  5.280          C  
ATOM   2107  C   LEU A 132      21.034  29.560   4.773  1.00  5.440          C  
ATOM   2108  O   LEU A 132      20.433  28.490   4.626  1.00  5.230          O  
ATOM   2109  CB  LEU A 132      19.828  31.441   5.920  1.00  7.500          C  
ATOM   2110  CG  LEU A 132      19.371  32.062   7.249  1.00  7.500          C  
ATOM   2111  CD1 LEU A 132      18.529  33.273   6.972  1.00  7.500          C  
ATOM   2112  CD2 LEU A 132      18.580  31.057   8.056  1.00  7.500          C  
ATOM   2113  H   LEU A 132      22.188  31.937   6.615  1.00  6.650          H  
ATOM   2114  HA  LEU A 132      20.527  29.630   6.807  1.00  6.340          H  
ATOM   2115 1HB  LEU A 132      20.264  32.239   5.310  1.00  9.000          H  
ATOM   2116 2HB  LEU A 132      18.977  31.044   5.413  1.00  9.000          H  
ATOM   2117  HG  LEU A 132      20.243  32.373   7.820  1.00  9.000          H  
ATOM   2118 1HD1 LEU A 132      18.225  33.721   7.910  1.00  9.000          H  
ATOM   2119 2HD1 LEU A 132      19.111  33.989   6.397  1.00  9.000          H  
ATOM   2120 3HD1 LEU A 132      17.660  32.992   6.414  1.00  9.000          H  
ATOM   2121 1HD2 LEU A 132      18.301  31.516   8.932  1.00  9.000          H  
ATOM   2122 2HD2 LEU A 132      17.697  30.751   7.517  1.00  9.000          H  
ATOM   2123 3HD2 LEU A 132      19.154  30.192   8.301  1.00  9.000          H  
ATOM   2124  N   ARG A 133      21.877  30.052   3.850  1.00  5.960          N  
ATOM   2125  CA  ARG A 133      22.106  29.327   2.614  1.00  6.410          C  
ATOM   2126  C   ARG A 133      22.774  27.988   2.917  1.00  6.370          C  
ATOM   2127  O   ARG A 133      22.390  26.964   2.341  1.00  6.350          O  
ATOM   2128  CB  ARG A 133      22.971  30.136   1.657  1.00  8.790          C  
ATOM   2129  CG  ARG A 133      23.254  29.477   0.289  1.00  8.790          C  
ATOM   2130  CD  ARG A 133      22.017  29.301  -0.526  1.00  8.790          C  
ATOM   2131  NE  ARG A 133      22.315  28.752  -1.833  1.00  8.790          N  
ATOM   2132  CZ  ARG A 133      21.400  28.328  -2.731  1.00  8.790          C  
ATOM   2133  NH1 ARG A 133      20.110  28.407  -2.470  1.00  8.790          N  
ATOM   2134  NH2 ARG A 133      21.807  27.830  -3.886  1.00  8.790          N  
ATOM   2135  H   ARG A 133      22.321  30.969   3.984  1.00  7.150          H  
ATOM   2136  HA  ARG A 133      21.142  29.150   2.150  1.00  7.690          H  
ATOM   2137 1HB  ARG A 133      22.494  31.100   1.472  1.00 10.550          H  
ATOM   2138 2HB  ARG A 133      23.932  30.344   2.134  1.00 10.550          H  
ATOM   2139 1HG  ARG A 133      23.940  30.105  -0.276  1.00 10.550          H  
ATOM   2140 2HG  ARG A 133      23.705  28.496   0.436  1.00 10.550          H  
ATOM   2141 1HD  ARG A 133      21.353  28.605  -0.024  1.00 10.550          H  
ATOM   2142 2HD  ARG A 133      21.520  30.262  -0.656  1.00 10.550          H  
ATOM   2143  HE  ARG A 133      23.292  28.663  -2.088  1.00 10.550          H  
ATOM   2144 1HH1 ARG A 133      19.792  28.789  -1.595  1.00 10.550          H  
ATOM   2145 2HH1 ARG A 133      19.436  28.085  -3.150  1.00 10.550          H  
ATOM   2146 1HH2 ARG A 133      22.796  27.767  -4.089  1.00 10.550          H  
ATOM   2147 2HH2 ARG A 133      21.135  27.507  -4.566  1.00 10.550          H  
ATOM   2148  N   ILE A 134      23.746  27.978   3.838  1.00  6.470          N  
ATOM   2149  CA  ILE A 134      24.438  26.754   4.225  1.00  6.700          C  
ATOM   2150  C   ILE A 134      23.463  25.757   4.820  1.00  6.100          C  
ATOM   2151  O   ILE A 134      23.478  24.580   4.460  1.00  6.190          O  
ATOM   2152  CB  ILE A 134      25.572  27.046   5.225  1.00  9.290          C  
ATOM   2153  CG1 ILE A 134      26.682  27.847   4.508  1.00  9.290          C  
ATOM   2154  CG2 ILE A 134      26.111  25.718   5.842  1.00  9.290          C  
ATOM   2155  CD1 ILE A 134      27.690  28.498   5.439  1.00  9.290          C  
ATOM   2156  H   ILE A 134      24.044  28.871   4.259  1.00  7.760          H  
ATOM   2157  HA  ILE A 134      24.875  26.312   3.328  1.00  8.040          H  
ATOM   2158  HB  ILE A 134      25.185  27.683   6.022  1.00 11.150          H  
ATOM   2159 1HG1 ILE A 134      27.218  27.173   3.843  1.00 11.150          H  
ATOM   2160 2HG1 ILE A 134      26.223  28.620   3.903  1.00 11.150          H  
ATOM   2161 1HG2 ILE A 134      26.897  25.931   6.552  1.00 11.150          H  
ATOM   2162 2HG2 ILE A 134      25.317  25.183   6.364  1.00 11.150          H  
ATOM   2163 3HG2 ILE A 134      26.504  25.080   5.047  1.00 11.150          H  
ATOM   2164 1HD1 ILE A 134      28.425  29.039   4.842  1.00 11.150          H  
ATOM   2165 2HD1 ILE A 134      27.173  29.202   6.093  1.00 11.150          H  
ATOM   2166 3HD1 ILE A 134      28.197  27.753   6.037  1.00 11.150          H  
ATOM   2167  N   ILE A 135      22.619  26.225   5.726  1.00  5.590          N  
ATOM   2168  CA  ILE A 135      21.641  25.399   6.401  1.00  5.200          C  
ATOM   2169  C   ILE A 135      20.656  24.716   5.455  1.00  4.900          C  
ATOM   2170  O   ILE A 135      20.419  23.507   5.587  1.00  4.820          O  
ATOM   2171  CB  ILE A 135      20.937  26.295   7.449  1.00  7.440          C  
ATOM   2172  CG1 ILE A 135      21.937  26.663   8.612  1.00  7.440          C  
ATOM   2173  CG2 ILE A 135      19.693  25.727   7.951  1.00  7.440          C  
ATOM   2174  CD1 ILE A 135      22.371  25.521   9.535  1.00  7.440          C  
ATOM   2175  H   ILE A 135      22.686  27.216   5.982  1.00  6.710          H  
ATOM   2176  HA  ILE A 135      22.172  24.608   6.916  1.00  6.240          H  
ATOM   2177  HB  ILE A 135      20.693  27.234   6.963  1.00  8.920          H  
ATOM   2178 1HG1 ILE A 135      22.842  27.035   8.184  1.00  8.920          H  
ATOM   2179 2HG1 ILE A 135      21.494  27.436   9.202  1.00  8.920          H  
ATOM   2180 1HG2 ILE A 135      19.233  26.412   8.655  1.00  8.920          H  
ATOM   2181 2HG2 ILE A 135      18.992  25.543   7.136  1.00  8.920          H  
ATOM   2182 3HG2 ILE A 135      19.930  24.808   8.440  1.00  8.920          H  
ATOM   2183 1HD1 ILE A 135      23.062  25.919  10.275  1.00  8.920          H  
ATOM   2184 2HD1 ILE A 135      21.509  25.097  10.053  1.00  8.920          H  
ATOM   2185 3HD1 ILE A 135      22.872  24.739   8.978  1.00  8.920          H  
ATOM   2186  N   ILE A 136      20.109  25.435   4.479  1.00  4.950          N  
ATOM   2187  CA  ILE A 136      19.193  24.761   3.563  1.00  5.010          C  
ATOM   2188  C   ILE A 136      19.961  23.847   2.598  1.00  5.360          C  
ATOM   2189  O   ILE A 136      19.487  22.763   2.241  1.00  5.260          O  
ATOM   2190  CB  ILE A 136      18.274  25.767   2.834  1.00  6.990          C  
ATOM   2191  CG1 ILE A 136      19.078  26.698   1.877  1.00  6.990          C  
ATOM   2192  CG2 ILE A 136      17.529  26.571   3.905  1.00  6.990          C  
ATOM   2193  CD1 ILE A 136      18.252  27.605   1.003  1.00  6.990          C  
ATOM   2194  H   ILE A 136      20.309  26.440   4.413  1.00  5.940          H  
ATOM   2195  HA  ILE A 136      18.539  24.125   4.154  1.00  6.010          H  
ATOM   2196  HB  ILE A 136      17.560  25.222   2.228  1.00  8.390          H  
ATOM   2197 1HG1 ILE A 136      19.738  27.303   2.469  1.00  8.390          H  
ATOM   2198 2HG1 ILE A 136      19.666  26.097   1.203  1.00  8.390          H  
ATOM   2199 1HG2 ILE A 136      16.836  27.265   3.445  1.00  8.390          H  
ATOM   2200 2HG2 ILE A 136      16.978  25.898   4.546  1.00  8.390          H  
ATOM   2201 3HG2 ILE A 136      18.248  27.116   4.508  1.00  8.390          H  
ATOM   2202 1HD1 ILE A 136      18.917  28.193   0.381  1.00  8.390          H  
ATOM   2203 2HD1 ILE A 136      17.601  27.000   0.371  1.00  8.390          H  
ATOM   2204 3HD1 ILE A 136      17.652  28.275   1.606  1.00  8.390          H  
ATOM   2205  N   CYS A 137      21.191  24.245   2.231  1.00  5.890          N  
ATOM   2206  CA  CYS A 137      22.013  23.442   1.342  1.00  6.490          C  
ATOM   2207  C   CYS A 137      22.647  22.248   2.050  1.00  6.330          C  
ATOM   2208  O   CYS A 137      23.092  21.316   1.390  1.00  6.600          O  
ATOM   2209  CB  CYS A 137      23.115  24.289   0.718  1.00  8.850          C  
ATOM   2210  SG  CYS A 137      22.494  25.585  -0.357  1.00  8.850          S  
ATOM   2211  H   CYS A 137      21.553  25.154   2.529  1.00  7.070          H  
ATOM   2212  HA  CYS A 137      21.379  23.069   0.541  1.00  7.790          H  
ATOM   2213 1HB  CYS A 137      23.709  24.754   1.507  1.00 10.620          H  
ATOM   2214 2HB  CYS A 137      23.774  23.650   0.134  1.00 10.620          H  
ATOM   2215  HG  CYS A 137      22.196  26.419   0.658  1.00 10.620          H  
ATOM   2216  N   THR A 138      22.701  22.260   3.382  1.00  6.040          N  
ATOM   2217  CA  THR A 138      23.211  21.124   4.129  1.00  6.140          C  
ATOM   2218  C   THR A 138      22.081  20.114   4.285  1.00  5.460          C  
ATOM   2219  O   THR A 138      22.243  18.921   3.988  1.00  5.540          O  
ATOM   2220  CB  THR A 138      23.744  21.550   5.517  1.00  8.560          C  
ATOM   2221  OG1 THR A 138      24.806  22.490   5.350  1.00  8.560          O  
ATOM   2222  CG2 THR A 138      24.273  20.342   6.285  1.00  8.560          C  
ATOM   2223  H   THR A 138      22.436  23.096   3.898  1.00  7.250          H  
ATOM   2224  HA  THR A 138      24.019  20.660   3.567  1.00  7.370          H  
ATOM   2225  HB  THR A 138      22.939  22.024   6.080  1.00 10.270          H  
ATOM   2226  HG1 THR A 138      24.438  23.281   4.907  1.00 10.270          H  
ATOM   2227 1HG2 THR A 138      24.643  20.665   7.253  1.00 10.270          H  
ATOM   2228 2HG2 THR A 138      23.486  19.623   6.424  1.00 10.270          H  
ATOM   2229 3HG2 THR A 138      25.082  19.879   5.721  1.00 10.270          H  
ATOM   2230  N   LEU A 139      20.919  20.582   4.747  1.00  4.960          N  
ATOM   2231  CA  LEU A 139      19.858  19.634   4.989  1.00  4.530          C  
ATOM   2232  C   LEU A 139      19.219  19.084   3.728  1.00  4.360          C  
ATOM   2233  O   LEU A 139      18.871  17.915   3.707  1.00  4.120          O  
ATOM   2234  CB  LEU A 139      18.777  20.176   5.935  1.00  6.510          C  
ATOM   2235  CG  LEU A 139      17.634  19.122   6.359  1.00  6.510          C  
ATOM   2236  CD1 LEU A 139      18.247  17.873   7.035  1.00  6.510          C  
ATOM   2237  CD2 LEU A 139      16.697  19.753   7.350  1.00  6.510          C  
ATOM   2238  H   LEU A 139      20.796  21.576   4.973  1.00  5.950          H  
ATOM   2239  HA  LEU A 139      20.318  18.799   5.498  1.00  5.440          H  
ATOM   2240 1HB  LEU A 139      19.236  20.527   6.814  1.00  7.820          H  
ATOM   2241 2HB  LEU A 139      18.302  21.031   5.460  1.00  7.820          H  
ATOM   2242  HG  LEU A 139      17.085  18.813   5.479  1.00  7.820          H  
ATOM   2243 1HD1 LEU A 139      17.459  17.186   7.311  1.00  7.820          H  
ATOM   2244 2HD1 LEU A 139      18.898  17.374   6.375  1.00  7.820          H  
ATOM   2245 3HD1 LEU A 139      18.793  18.165   7.928  1.00  7.820          H  
ATOM   2246 1HD2 LEU A 139      15.928  19.039   7.626  1.00  7.820          H  
ATOM   2247 2HD2 LEU A 139      17.257  20.033   8.241  1.00  7.820          H  
ATOM   2248 3HD2 LEU A 139      16.232  20.628   6.931  1.00  7.820          H  
ATOM   2249  N   ALA A 140      19.012  19.856   2.653  1.00  4.700          N  
ATOM   2250  CA  ALA A 140      18.314  19.192   1.556  1.00  4.860          C  
ATOM   2251  C   ALA A 140      19.060  17.955   1.045  1.00  4.810          C  
ATOM   2252  O   ALA A 140      18.421  16.926   0.880  1.00  4.530          O  
ATOM   2253  CB  ALA A 140      18.002  20.186   0.439  1.00  6.740          C  
ATOM   2254  H   ALA A 140      19.266  20.850   2.606  1.00  5.640          H  
ATOM   2255  HA  ALA A 140      17.370  18.817   1.929  1.00  5.830          H  
ATOM   2256 1HB  ALA A 140      17.432  19.680  -0.336  1.00  8.090          H  
ATOM   2257 2HB  ALA A 140      17.406  21.001   0.850  1.00  8.090          H  
ATOM   2258 3HB  ALA A 140      18.873  20.609   0.004  1.00  8.090          H  
ATOM   2259  N   PRO A 141      20.383  17.931   0.779  1.00  5.260          N  
ATOM   2260  CA  PRO A 141      21.065  16.702   0.406  1.00  5.490          C  
ATOM   2261  C   PRO A 141      20.818  15.585   1.421  1.00  5.010          C  
ATOM   2262  O   PRO A 141      20.587  14.434   1.038  1.00  5.080          O  
ATOM   2263  CB  PRO A 141      22.528  17.139   0.393  1.00  8.230          C  
ATOM   2264  CG  PRO A 141      22.459  18.588   0.019  1.00  8.230          C  
ATOM   2265  CD  PRO A 141      21.225  19.113   0.742  1.00  8.230          C  
ATOM   2266  HA  PRO A 141      20.733  16.392  -0.591  1.00  6.590          H  
ATOM   2267 1HB  PRO A 141      22.978  16.978   1.386  1.00  9.880          H  
ATOM   2268 2HB  PRO A 141      23.095  16.531  -0.324  1.00  9.880          H  
ATOM   2269 1HG  PRO A 141      23.381  19.104   0.338  1.00  9.880          H  
ATOM   2270 2HG  PRO A 141      22.392  18.706  -1.067  1.00  9.880          H  
ATOM   2271 1HD  PRO A 141      21.493  19.424   1.724  1.00  9.880          H  
ATOM   2272 2HD  PRO A 141      20.825  19.915   0.161  1.00  9.880          H  
ATOM   2273  N   ILE A 142      20.753  15.942   2.711  1.00  4.680          N  
ATOM   2274  CA  ILE A 142      20.503  14.952   3.745  1.00  4.600          C  
ATOM   2275  C   ILE A 142      19.047  14.485   3.720  1.00  4.050          C  
ATOM   2276  O   ILE A 142      18.777  13.332   3.399  1.00  4.090          O  
ATOM   2277  CB  ILE A 142      20.897  15.517   5.141  1.00  6.470          C  
ATOM   2278  CG1 ILE A 142      22.430  15.715   5.213  1.00  6.470          C  
ATOM   2279  CG2 ILE A 142      20.387  14.623   6.310  1.00  6.470          C  
ATOM   2280  CD1 ILE A 142      22.907  16.531   6.428  1.00  6.470          C  
ATOM   2281  H   ILE A 142      20.981  16.905   2.999  1.00  5.620          H  
ATOM   2282  HA  ILE A 142      21.132  14.087   3.544  1.00  5.520          H  
ATOM   2283  HB  ILE A 142      20.481  16.488   5.221  1.00  7.770          H  
ATOM   2284 1HG1 ILE A 142      22.912  14.740   5.231  1.00  7.770          H  
ATOM   2285 2HG1 ILE A 142      22.751  16.242   4.313  1.00  7.770          H  
ATOM   2286 1HG2 ILE A 142      20.656  15.059   7.260  1.00  7.770          H  
ATOM   2287 2HG2 ILE A 142      19.315  14.533   6.280  1.00  7.770          H  
ATOM   2288 3HG2 ILE A 142      20.837  13.635   6.226  1.00  7.770          H  
ATOM   2289 1HD1 ILE A 142      23.990  16.639   6.387  1.00  7.770          H  
ATOM   2290 2HD1 ILE A 142      22.445  17.512   6.395  1.00  7.770          H  
ATOM   2291 3HD1 ILE A 142      22.640  16.039   7.352  1.00  7.770          H  
ATOM   2292  N   ALA A 143      18.105  15.366   4.045  1.00  3.770          N  
ATOM   2293  CA  ALA A 143      16.694  14.997   4.121  1.00  3.620          C  
ATOM   2294  C   ALA A 143      16.143  14.461   2.804  1.00  3.650          C  
ATOM   2295  O   ALA A 143      15.355  13.512   2.808  1.00  3.550          O  
ATOM   2296  CB  ALA A 143      15.866  16.193   4.566  1.00  5.130          C  
ATOM   2297  H   ALA A 143      18.394  16.317   4.238  1.00  4.520          H  
ATOM   2298  HA  ALA A 143      16.594  14.210   4.865  1.00  4.340          H  
ATOM   2299 1HB  ALA A 143      14.830  15.902   4.656  1.00  6.150          H  
ATOM   2300 2HB  ALA A 143      16.218  16.535   5.515  1.00  6.150          H  
ATOM   2301 3HB  ALA A 143      15.963  16.993   3.832  1.00  6.150          H  
ATOM   2302  N   VAL A 144      16.530  15.018   1.657  1.00  4.030          N  
ATOM   2303  CA  VAL A 144      15.957  14.493   0.435  1.00  4.450          C  
ATOM   2304  C   VAL A 144      16.439  13.086   0.185  1.00  4.390          C  
ATOM   2305  O   VAL A 144      15.625  12.206  -0.108  1.00  4.380          O  
ATOM   2306  CB  VAL A 144      16.252  15.381  -0.786  1.00  6.060          C  
ATOM   2307  CG1 VAL A 144      15.779  14.675  -2.061  1.00  6.060          C  
ATOM   2308  CG2 VAL A 144      15.519  16.723  -0.626  1.00  6.060          C  
ATOM   2309  H   VAL A 144      17.193  15.791   1.611  1.00  4.840          H  
ATOM   2310  HA  VAL A 144      14.873  14.456   0.553  1.00  5.340          H  
ATOM   2311  HB  VAL A 144      17.327  15.549  -0.867  1.00  7.270          H  
ATOM   2312 1HG1 VAL A 144      15.979  15.309  -2.924  1.00  7.270          H  
ATOM   2313 2HG1 VAL A 144      16.296  13.727  -2.199  1.00  7.270          H  
ATOM   2314 3HG1 VAL A 144      14.720  14.493  -1.974  1.00  7.270          H  
ATOM   2315 1HG2 VAL A 144      15.727  17.356  -1.486  1.00  7.270          H  
ATOM   2316 2HG2 VAL A 144      14.452  16.543  -0.567  1.00  7.270          H  
ATOM   2317 3HG2 VAL A 144      15.859  17.222   0.281  1.00  7.270          H  
ATOM   2318  N   ASN A 145      17.749  12.833   0.289  1.00  4.570          N  
ATOM   2319  CA  ASN A 145      18.200  11.485   0.038  1.00  4.950          C  
ATOM   2320  C   ASN A 145      17.698  10.531   1.104  1.00  4.540          C  
ATOM   2321  O   ASN A 145      17.326   9.412   0.808  1.00  4.770          O  
ATOM   2322  CB  ASN A 145      19.702  11.448  -0.056  1.00  6.780          C  
ATOM   2323  CG  ASN A 145      20.197  12.047  -1.329  1.00  6.780          C  
ATOM   2324  OD1 ASN A 145      19.490  12.099  -2.344  1.00  6.780          O  
ATOM   2325  ND2 ASN A 145      21.410  12.518  -1.302  1.00  6.780          N  
ATOM   2326  H   ASN A 145      18.446  13.547   0.530  1.00  5.480          H  
ATOM   2327  HA  ASN A 145      17.785  11.154  -0.914  1.00  5.940          H  
ATOM   2328 1HB  ASN A 145      20.126  11.990   0.789  1.00  8.130          H  
ATOM   2329 2HB  ASN A 145      20.046  10.429   0.010  1.00  8.130          H  
ATOM   2330 1HD2 ASN A 145      21.803  12.938  -2.119  1.00  8.130          H  
ATOM   2331 2HD2 ASN A 145      21.945  12.473  -0.456  1.00  8.130          H  
ATOM   2332  N   LEU A 146      17.597  10.947   2.352  1.00  4.100          N  
ATOM   2333  CA  LEU A 146      17.120   9.997   3.345  1.00  4.070          C  
ATOM   2334  C   LEU A 146      15.692   9.547   3.091  1.00  3.730          C  
ATOM   2335  O   LEU A 146      15.383   8.356   3.226  1.00  3.910          O  
ATOM   2336  CB  LEU A 146      17.204  10.638   4.702  1.00  5.710          C  
ATOM   2337  CG  LEU A 146      18.566  10.847   5.256  1.00  5.710          C  
ATOM   2338  CD1 LEU A 146      18.402  11.720   6.344  1.00  5.710          C  
ATOM   2339  CD2 LEU A 146      19.176   9.535   5.744  1.00  5.710          C  
ATOM   2340  H   LEU A 146      17.896  11.886   2.630  1.00  4.920          H  
ATOM   2341  HA  LEU A 146      17.757   9.120   3.309  1.00  4.880          H  
ATOM   2342 1HB  LEU A 146      16.716  11.612   4.639  1.00  6.850          H  
ATOM   2343 2HB  LEU A 146      16.659  10.043   5.408  1.00  6.850          H  
ATOM   2344  HG  LEU A 146      19.221  11.292   4.519  1.00  6.850          H  
ATOM   2345 1HD1 LEU A 146      19.366  11.901   6.789  1.00  6.850          H  
ATOM   2346 2HD1 LEU A 146      17.973  12.648   6.002  1.00  6.850          H  
ATOM   2347 3HD1 LEU A 146      17.733  11.257   7.056  1.00  6.850          H  
ATOM   2348 1HD2 LEU A 146      20.153   9.736   6.181  1.00  6.850          H  
ATOM   2349 2HD2 LEU A 146      18.528   9.092   6.499  1.00  6.850          H  
ATOM   2350 3HD2 LEU A 146      19.294   8.840   4.921  1.00  6.850          H  
ATOM   2351  N   GLY A 147      14.816  10.483   2.717  1.00  3.530          N  
ATOM   2352  CA  GLY A 147      13.436  10.153   2.404  1.00  3.630          C  
ATOM   2353  C   GLY A 147      13.352   9.261   1.165  1.00  3.800          C  
ATOM   2354  O   GLY A 147      12.778   8.160   1.195  1.00  3.810          O  
ATOM   2355  H   GLY A 147      15.114  11.465   2.671  1.00  4.240          H  
ATOM   2356 1HA  GLY A 147      12.990   9.641   3.249  1.00  4.360          H  
ATOM   2357 2HA  GLY A 147      12.872  11.074   2.246  1.00  4.360          H  
ATOM   2358  N   VAL A 148      13.950   9.735   0.073  1.00  4.170          N  
ATOM   2359  CA  VAL A 148      13.909   9.027  -1.189  1.00  4.700          C  
ATOM   2360  C   VAL A 148      14.621   7.678  -1.134  1.00  4.670          C  
ATOM   2361  O   VAL A 148      14.071   6.696  -1.630  1.00  4.830          O  
ATOM   2362  CB  VAL A 148      14.470   9.919  -2.312  1.00  6.370          C  
ATOM   2363  CG1 VAL A 148      14.613   9.124  -3.624  1.00  6.370          C  
ATOM   2364  CG2 VAL A 148      13.515  11.134  -2.496  1.00  6.370          C  
ATOM   2365  H   VAL A 148      14.430  10.641   0.127  1.00  5.000          H  
ATOM   2366  HA  VAL A 148      12.859   8.840  -1.423  1.00  5.640          H  
ATOM   2367  HB  VAL A 148      15.465  10.278  -2.029  1.00  7.640          H  
ATOM   2368 1HG1 VAL A 148      15.006   9.776  -4.400  1.00  7.640          H  
ATOM   2369 2HG1 VAL A 148      15.298   8.291  -3.485  1.00  7.640          H  
ATOM   2370 3HG1 VAL A 148      13.650   8.748  -3.928  1.00  7.640          H  
ATOM   2371 1HG2 VAL A 148      13.901  11.789  -3.276  1.00  7.640          H  
ATOM   2372 2HG2 VAL A 148      12.525  10.781  -2.773  1.00  7.640          H  
ATOM   2373 3HG2 VAL A 148      13.446  11.692  -1.562  1.00  7.640          H  
ATOM   2374  N   LEU A 149      15.829   7.612  -0.560  1.00  4.700          N  
ATOM   2375  CA  LEU A 149      16.550   6.354  -0.480  1.00  5.090          C  
ATOM   2376  C   LEU A 149      15.829   5.369   0.412  1.00  4.760          C  
ATOM   2377  O   LEU A 149      15.694   4.212   0.036  1.00  5.050          O  
ATOM   2378  CB  LEU A 149      17.965   6.547   0.068  1.00  6.970          C  
ATOM   2379  CG  LEU A 149      18.973   7.327  -0.809  1.00  6.970          C  
ATOM   2380  CD1 LEU A 149      20.225   7.552   0.017  1.00  6.970          C  
ATOM   2381  CD2 LEU A 149      19.290   6.559  -2.086  1.00  6.970          C  
ATOM   2382  H   LEU A 149      16.261   8.436  -0.169  1.00  5.640          H  
ATOM   2383  HA  LEU A 149      16.605   5.931  -1.469  1.00  6.110          H  
ATOM   2384 1HB  LEU A 149      17.900   7.037   1.040  1.00  8.360          H  
ATOM   2385 2HB  LEU A 149      18.391   5.566   0.219  1.00  8.360          H  
ATOM   2386  HG  LEU A 149      18.559   8.298  -1.072  1.00  8.360          H  
ATOM   2387 1HD1 LEU A 149      20.950   8.119  -0.567  1.00  8.360          H  
ATOM   2388 2HD1 LEU A 149      19.964   8.113   0.918  1.00  8.360          H  
ATOM   2389 3HD1 LEU A 149      20.656   6.594   0.297  1.00  8.360          H  
ATOM   2390 1HD2 LEU A 149      20.011   7.127  -2.673  1.00  8.360          H  
ATOM   2391 2HD2 LEU A 149      19.712   5.588  -1.831  1.00  8.360          H  
ATOM   2392 3HD2 LEU A 149      18.392   6.417  -2.678  1.00  8.360          H  
ATOM   2393  N   PHE A 150      15.248   5.800   1.541  1.00  4.310          N  
ATOM   2394  CA  PHE A 150      14.540   4.850   2.395  1.00  4.340          C  
ATOM   2395  C   PHE A 150      13.556   4.094   1.509  1.00  4.190          C  
ATOM   2396  O   PHE A 150      13.516   2.848   1.479  1.00  4.400          O  
ATOM   2397  CB  PHE A 150      13.735   5.595   3.477  1.00  6.060          C  
ATOM   2398  CG  PHE A 150      12.956   4.705   4.384  1.00  6.060          C  
ATOM   2399  CD1 PHE A 150      13.458   4.350   5.618  1.00  6.060          C  
ATOM   2400  CD2 PHE A 150      11.742   4.169   3.989  1.00  6.060          C  
ATOM   2401  CE1 PHE A 150      12.765   3.490   6.432  1.00  6.060          C  
ATOM   2402  CE2 PHE A 150      11.078   3.305   4.780  1.00  6.060          C  
ATOM   2403  CZ  PHE A 150      11.586   2.953   6.011  1.00  6.060          C  
ATOM   2404  H   PHE A 150      15.345   6.763   1.878  1.00  5.170          H  
ATOM   2405  HA  PHE A 150      15.252   4.154   2.843  1.00  5.210          H  
ATOM   2406 1HB  PHE A 150      14.413   6.183   4.079  1.00  7.280          H  
ATOM   2407 2HB  PHE A 150      13.049   6.294   3.006  1.00  7.280          H  
ATOM   2408  HD1 PHE A 150      14.416   4.764   5.947  1.00  7.280          H  
ATOM   2409  HD2 PHE A 150      11.318   4.428   3.027  1.00  7.280          H  
ATOM   2410  HE1 PHE A 150      13.166   3.226   7.406  1.00  7.280          H  
ATOM   2411  HE2 PHE A 150      10.139   2.896   4.435  1.00  7.280          H  
ATOM   2412  HZ  PHE A 150      11.042   2.255   6.648  1.00  7.280          H  
ATOM   2413  N   PHE A 151      12.762   4.880   0.771  1.00  4.060          N  
ATOM   2414  CA  PHE A 151      11.790   4.347  -0.146  1.00  4.300          C  
ATOM   2415  C   PHE A 151      12.386   3.475  -1.233  1.00  4.510          C  
ATOM   2416  O   PHE A 151      11.894   2.367  -1.465  1.00  4.630          O  
ATOM   2417  CB  PHE A 151      10.993   5.464  -0.797  1.00  5.920          C  
ATOM   2418  CG  PHE A 151      10.216   4.950  -1.925  1.00  5.920          C  
ATOM   2419  CD1 PHE A 151       9.123   4.175  -1.715  1.00  5.920          C  
ATOM   2420  CD2 PHE A 151      10.601   5.230  -3.217  1.00  5.920          C  
ATOM   2421  CE1 PHE A 151       8.419   3.672  -2.751  1.00  5.920          C  
ATOM   2422  CE2 PHE A 151       9.903   4.732  -4.257  1.00  5.920          C  
ATOM   2423  CZ  PHE A 151       8.802   3.948  -4.027  1.00  5.920          C  
ATOM   2424  H   PHE A 151      12.861   5.899   0.850  1.00  4.870          H  
ATOM   2425  HA  PHE A 151      11.099   3.735   0.430  1.00  5.160          H  
ATOM   2426 1HB  PHE A 151      10.313   5.900  -0.072  1.00  7.110          H  
ATOM   2427 2HB  PHE A 151      11.658   6.247  -1.149  1.00  7.110          H  
ATOM   2428  HD1 PHE A 151       8.834   3.955  -0.708  1.00  7.110          H  
ATOM   2429  HD2 PHE A 151      11.484   5.849  -3.396  1.00  7.110          H  
ATOM   2430  HE1 PHE A 151       7.555   3.046  -2.557  1.00  7.110          H  
ATOM   2431  HE2 PHE A 151      10.227   4.951  -5.260  1.00  7.110          H  
ATOM   2432  HZ  PHE A 151       8.240   3.540  -4.856  1.00  7.110          H  
ATOM   2433  N   CYS A 152      13.420   3.974  -1.917  1.00  4.770          N  
ATOM   2434  CA  CYS A 152      14.016   3.270  -3.038  1.00  5.330          C  
ATOM   2435  C   CYS A 152      14.637   1.941  -2.624  1.00  5.350          C  
ATOM   2436  O   CYS A 152      14.582   0.961  -3.367  1.00  5.610          O  
ATOM   2437  CB  CYS A 152      15.063   4.139  -3.717  1.00  7.240          C  
ATOM   2438  SG  CYS A 152      14.360   5.581  -4.560  1.00  7.240          S  
ATOM   2439  H   CYS A 152      13.776   4.895  -1.663  1.00  5.720          H  
ATOM   2440  HA  CYS A 152      13.230   3.080  -3.754  1.00  6.400          H  
ATOM   2441 1HB  CYS A 152      15.778   4.481  -2.986  1.00  8.690          H  
ATOM   2442 2HB  CYS A 152      15.602   3.543  -4.454  1.00  8.690          H  
ATOM   2443  HG  CYS A 152      14.085   6.252  -3.409  1.00  8.690          H  
ATOM   2444  N   MET A 153      15.247   1.874  -1.440  1.00  5.250          N  
ATOM   2445  CA  MET A 153      15.841   0.616  -1.001  1.00  5.590          C  
ATOM   2446  C   MET A 153      14.752  -0.435  -0.975  1.00  5.300          C  
ATOM   2447  O   MET A 153      14.916  -1.534  -1.523  1.00  5.580          O  
ATOM   2448  CB  MET A 153      16.428   0.740   0.405  1.00  7.690          C  
ATOM   2449  CG  MET A 153      17.643   1.616   0.546  1.00  7.690          C  
ATOM   2450  SD  MET A 153      18.138   1.743   2.255  1.00  7.690          S  
ATOM   2451  CE  MET A 153      18.972   3.309   2.264  1.00  7.690          C  
ATOM   2452  H   MET A 153      15.319   2.714  -0.866  1.00  6.300          H  
ATOM   2453  HA  MET A 153      16.608   0.310  -1.710  1.00  6.710          H  
ATOM   2454 1HB  MET A 153      15.668   1.161   1.071  1.00  9.230          H  
ATOM   2455 2HB  MET A 153      16.678  -0.250   0.782  1.00  9.230          H  
ATOM   2456 1HG  MET A 153      18.465   1.176  -0.019  1.00  9.230          H  
ATOM   2457 2HG  MET A 153      17.458   2.602   0.156  1.00  9.230          H  
ATOM   2458 1HE  MET A 153      19.342   3.508   3.269  1.00  9.230          H  
ATOM   2459 2HE  MET A 153      19.806   3.290   1.564  1.00  9.230          H  
ATOM   2460 3HE  MET A 153      18.267   4.086   1.979  1.00  9.230          H  
ATOM   2461  N   GLY A 154      13.624  -0.079  -0.346  1.00  4.900          N  
ATOM   2462  CA  GLY A 154      12.482  -0.966  -0.256  1.00  4.930          C  
ATOM   2463  C   GLY A 154      11.951  -1.306  -1.642  1.00  4.930          C  
ATOM   2464  O   GLY A 154      11.873  -2.477  -2.012  1.00  5.110          O  
ATOM   2465  H   GLY A 154      13.580   0.846   0.103  1.00  5.880          H  
ATOM   2466 1HA  GLY A 154      12.766  -1.877   0.269  1.00  5.920          H  
ATOM   2467 2HA  GLY A 154      11.699  -0.483   0.330  1.00  5.920          H  
ATOM   2468  N   MET A 155      11.624  -0.276  -2.421  1.00  4.930          N  
ATOM   2469  CA  MET A 155      11.048  -0.431  -3.751  1.00  5.250          C  
ATOM   2470  C   MET A 155      11.866  -1.291  -4.695  1.00  5.490          C  
ATOM   2471  O   MET A 155      11.294  -2.123  -5.402  1.00  5.720          O  
ATOM   2472  CB  MET A 155      10.769   0.951  -4.330  1.00  7.220          C  
ATOM   2473  CG  MET A 155      10.225   0.991  -5.759  1.00  7.220          C  
ATOM   2474  SD  MET A 155      11.537   0.941  -7.010  1.00  7.220          S  
ATOM   2475  CE  MET A 155      12.245   2.608  -6.879  1.00  7.220          C  
ATOM   2476  H   MET A 155      11.748   0.667  -2.050  1.00  5.920          H  
ATOM   2477  HA  MET A 155      10.087  -0.922  -3.632  1.00  6.300          H  
ATOM   2478 1HB  MET A 155      10.057   1.446  -3.691  1.00  8.670          H  
ATOM   2479 2HB  MET A 155      11.671   1.524  -4.283  1.00  8.670          H  
ATOM   2480 1HG  MET A 155       9.575   0.134  -5.914  1.00  8.670          H  
ATOM   2481 2HG  MET A 155       9.644   1.890  -5.916  1.00  8.670          H  
ATOM   2482 1HE  MET A 155      13.055   2.714  -7.602  1.00  8.670          H  
ATOM   2483 2HE  MET A 155      11.477   3.352  -7.090  1.00  8.670          H  
ATOM   2484 3HE  MET A 155      12.636   2.773  -5.895  1.00  8.670          H  
ATOM   2485  N   SER A 156      13.182  -1.120  -4.715  1.00  5.600          N  
ATOM   2486  CA  SER A 156      14.020  -1.942  -5.564  1.00  6.110          C  
ATOM   2487  C   SER A 156      13.943  -3.396  -5.112  1.00  6.060          C  
ATOM   2488  O   SER A 156      13.706  -4.316  -5.910  1.00  6.400          O  
ATOM   2489  CB  SER A 156      15.449  -1.454  -5.509  1.00  8.350          C  
ATOM   2490  OG  SER A 156      16.282  -2.235  -6.323  1.00  8.350          O  
ATOM   2491  H   SER A 156      13.618  -0.396  -4.144  1.00  6.720          H  
ATOM   2492  HA  SER A 156      13.655  -1.871  -6.587  1.00  7.330          H  
ATOM   2493 1HB  SER A 156      15.487  -0.412  -5.827  1.00 10.020          H  
ATOM   2494 2HB  SER A 156      15.802  -1.491  -4.475  1.00 10.020          H  
ATOM   2495  HG  SER A 156      17.160  -1.862  -6.233  1.00 10.020          H  
ATOM   2496  N   CYS A 157      14.076  -3.622  -3.798  1.00  5.800          N  
ATOM   2497  CA  CYS A 157      14.044  -4.976  -3.263  1.00  6.020          C  
ATOM   2498  C   CYS A 157      12.706  -5.652  -3.558  1.00  5.830          C  
ATOM   2499  O   CYS A 157      12.673  -6.832  -3.942  1.00  6.090          O  
ATOM   2500  CB  CYS A 157      14.257  -4.952  -1.754  1.00  8.340          C  
ATOM   2501  SG  CYS A 157      15.911  -4.442  -1.259  1.00  8.340          S  
ATOM   2502  H   CYS A 157      14.257  -2.838  -3.163  1.00  6.960          H  
ATOM   2503  HA  CYS A 157      14.846  -5.552  -3.727  1.00  7.220          H  
ATOM   2504 1HB  CYS A 157      13.544  -4.268  -1.291  1.00 10.010          H  
ATOM   2505 2HB  CYS A 157      14.070  -5.944  -1.346  1.00 10.010          H  
ATOM   2506  HG  CYS A 157      15.682  -3.117  -1.442  1.00 10.010          H  
ATOM   2507  N   CYS A 158      11.623  -4.860  -3.481  1.00  5.550          N  
ATOM   2508  CA  CYS A 158      10.243  -5.299  -3.679  1.00  5.670          C  
ATOM   2509  C   CYS A 158       9.997  -5.866  -5.060  1.00  5.690          C  
ATOM   2510  O   CYS A 158       8.989  -6.536  -5.272  1.00  5.910          O  
ATOM   2511  CB  CYS A 158       9.236  -4.155  -3.485  1.00  7.890          C  
ATOM   2512  SG  CYS A 158       9.109  -3.504  -1.803  1.00  7.890          S  
ATOM   2513  H   CYS A 158      11.777  -3.897  -3.178  1.00  6.660          H  
ATOM   2514  HA  CYS A 158      10.026  -6.070  -2.940  1.00  6.800          H  
ATOM   2515 1HB  CYS A 158       9.497  -3.336  -4.145  1.00  9.470          H  
ATOM   2516 2HB  CYS A 158       8.247  -4.506  -3.776  1.00  9.470          H  
ATOM   2517  HG  CYS A 158      10.411  -3.213  -1.678  1.00  9.470          H  
ATOM   2518  N   SER A 159      10.889  -5.626  -6.020  1.00  5.670          N  
ATOM   2519  CA  SER A 159      10.655  -6.169  -7.336  1.00  6.010          C  
ATOM   2520  C   SER A 159      10.610  -7.697  -7.311  1.00  6.260          C  
ATOM   2521  O   SER A 159       9.850  -8.305  -8.073  1.00  6.460          O  
ATOM   2522  CB  SER A 159      11.745  -5.692  -8.277  1.00  8.280          C  
ATOM   2523  OG  SER A 159      13.008  -6.173  -7.883  1.00  8.280          O  
ATOM   2524  H   SER A 159      11.749  -5.098  -5.838  1.00  6.800          H  
ATOM   2525  HA  SER A 159       9.696  -5.796  -7.693  1.00  7.210          H  
ATOM   2526 1HB  SER A 159      11.527  -6.047  -9.277  1.00  9.930          H  
ATOM   2527 2HB  SER A 159      11.760  -4.604  -8.307  1.00  9.930          H  
ATOM   2528  HG  SER A 159      13.349  -5.526  -7.219  1.00  9.930          H  
ATOM   2529  N   GLY A 160      11.359  -8.330  -6.389  1.00  6.450          N  
ATOM   2530  CA  GLY A 160      11.368  -9.784  -6.279  1.00  6.910          C  
ATOM   2531  C   GLY A 160      10.008 -10.326  -5.828  1.00  7.170          C  
ATOM   2532  O   GLY A 160       9.414 -11.155  -6.528  1.00  7.440          O  
ATOM   2533  H   GLY A 160      11.962  -7.785  -5.763  1.00  7.740          H  
ATOM   2534 1HA  GLY A 160      11.611 -10.202  -7.255  1.00  8.290          H  
ATOM   2535 2HA  GLY A 160      12.163 -10.099  -5.604  1.00  8.290          H  
ATOM   2536  N   PRO A 161       9.566  -9.994  -4.600  1.00  7.370          N  
ATOM   2537  CA  PRO A 161       8.254 -10.254  -4.037  1.00  7.870          C  
ATOM   2538  C   PRO A 161       7.089  -9.880  -4.935  1.00  7.830          C  
ATOM   2539  O   PRO A 161       6.120 -10.636  -5.027  1.00  8.370          O  
ATOM   2540  CB  PRO A 161       8.290  -9.396  -2.794  1.00 11.800          C  
ATOM   2541  CG  PRO A 161       9.724  -9.399  -2.389  1.00 11.800          C  
ATOM   2542  CD  PRO A 161      10.483  -9.341  -3.653  1.00 11.800          C  
ATOM   2543  HA  PRO A 161       8.192 -11.320  -3.757  1.00  9.440          H  
ATOM   2544 1HB  PRO A 161       7.960  -8.388  -3.073  1.00 14.170          H  
ATOM   2545 2HB  PRO A 161       7.609  -9.738  -2.047  1.00 14.170          H  
ATOM   2546 1HG  PRO A 161       9.918  -8.515  -1.785  1.00 14.170          H  
ATOM   2547 2HG  PRO A 161       9.961 -10.274  -1.763  1.00 14.170          H  
ATOM   2548 1HD  PRO A 161      10.643  -8.306  -3.897  1.00 14.170          H  
ATOM   2549 2HD  PRO A 161      11.417  -9.893  -3.536  1.00 14.170          H  
ATOM   2550  N   LEU A 162       7.175  -8.720  -5.609  1.00  7.340          N  
ATOM   2551  CA  LEU A 162       6.106  -8.350  -6.506  1.00  7.550          C  
ATOM   2552  C   LEU A 162       6.050  -9.313  -7.664  1.00  7.740          C  
ATOM   2553  O   LEU A 162       4.981  -9.810  -7.977  1.00  8.320          O  
ATOM   2554  CB  LEU A 162       6.252  -6.914  -6.980  1.00 10.490          C  
ATOM   2555  CG  LEU A 162       5.995  -5.800  -5.940  1.00 10.490          C  
ATOM   2556  CD1 LEU A 162       6.438  -4.493  -6.548  1.00 10.490          C  
ATOM   2557  CD2 LEU A 162       4.507  -5.737  -5.578  1.00 10.490          C  
ATOM   2558  H   LEU A 162       7.961  -8.072  -5.499  1.00  8.810          H  
ATOM   2559  HA  LEU A 162       5.168  -8.442  -5.971  1.00  9.060          H  
ATOM   2560 1HB  LEU A 162       7.264  -6.789  -7.352  1.00 12.580          H  
ATOM   2561 2HB  LEU A 162       5.552  -6.757  -7.790  1.00 12.580          H  
ATOM   2562  HG  LEU A 162       6.575  -5.983  -5.038  1.00 12.580          H  
ATOM   2563 1HD1 LEU A 162       6.278  -3.690  -5.841  1.00 12.580          H  
ATOM   2564 2HD1 LEU A 162       7.502  -4.560  -6.784  1.00 12.580          H  
ATOM   2565 3HD1 LEU A 162       5.874  -4.297  -7.459  1.00 12.580          H  
ATOM   2566 1HD2 LEU A 162       4.343  -4.928  -4.864  1.00 12.580          H  
ATOM   2567 2HD2 LEU A 162       3.931  -5.551  -6.478  1.00 12.580          H  
ATOM   2568 3HD2 LEU A 162       4.176  -6.667  -5.130  1.00 12.580          H  
ATOM   2569  N   PHE A 163       7.203  -9.690  -8.240  1.00  7.480          N  
ATOM   2570  CA  PHE A 163       7.198 -10.664  -9.327  1.00  7.900          C  
ATOM   2571  C   PHE A 163       6.483 -11.913  -8.843  1.00  8.540          C  
ATOM   2572  O   PHE A 163       5.581 -12.427  -9.506  1.00  9.130          O  
ATOM   2573  CB  PHE A 163       8.613 -11.049  -9.754  1.00 10.890          C  
ATOM   2574  CG  PHE A 163       8.671 -12.087 -10.843  1.00 10.890          C  
ATOM   2575  CD1 PHE A 163       8.658 -11.717 -12.176  1.00 10.890          C  
ATOM   2576  CD2 PHE A 163       8.721 -13.444 -10.533  1.00 10.890          C  
ATOM   2577  CE1 PHE A 163       8.712 -12.671 -13.172  1.00 10.890          C  
ATOM   2578  CE2 PHE A 163       8.763 -14.391 -11.519  1.00 10.890          C  
ATOM   2579  CZ  PHE A 163       8.761 -14.008 -12.842  1.00 10.890          C  
ATOM   2580  H   PHE A 163       8.093  -9.258  -7.965  1.00  8.980          H  
ATOM   2581  HA  PHE A 163       6.659 -10.251 -10.178  1.00  9.480          H  
ATOM   2582 1HB  PHE A 163       9.143 -10.161 -10.089  1.00 13.070          H  
ATOM   2583 2HB  PHE A 163       9.158 -11.432  -8.905  1.00 13.070          H  
ATOM   2584  HD1 PHE A 163       8.613 -10.660 -12.434  1.00 13.070          H  
ATOM   2585  HD2 PHE A 163       8.729 -13.757  -9.486  1.00 13.070          H  
ATOM   2586  HE1 PHE A 163       8.708 -12.369 -14.223  1.00 13.070          H  
ATOM   2587  HE2 PHE A 163       8.803 -15.444 -11.256  1.00 13.070          H  
ATOM   2588  HZ  PHE A 163       8.799 -14.763 -13.628  1.00 13.070          H  
ATOM   2589  N   GLY A 164       6.874 -12.407  -7.660  1.00  8.550          N  
ATOM   2590  CA  GLY A 164       6.256 -13.602  -7.094  1.00  9.260          C  
ATOM   2591  C   GLY A 164       4.734 -13.460  -7.095  1.00  9.730          C  
ATOM   2592  O   GLY A 164       4.008 -14.326  -7.597  1.00 10.370          O  
ATOM   2593  H   GLY A 164       7.639 -11.944  -7.156  1.00 10.260          H  
ATOM   2594 1HA  GLY A 164       6.555 -14.476  -7.667  1.00 11.110          H  
ATOM   2595 2HA  GLY A 164       6.614 -13.746  -6.075  1.00 11.110          H  
ATOM   2596  N   MET A 165       4.228 -12.361  -6.536  1.00  9.550          N  
ATOM   2597  CA  MET A 165       2.788 -12.145  -6.512  1.00 10.180          C  
ATOM   2598  C   MET A 165       2.183 -12.077  -7.915  1.00 10.400          C  
ATOM   2599  O   MET A 165       1.310 -12.870  -8.262  1.00 11.140          O  
ATOM   2600  CB  MET A 165       2.494 -10.819  -5.809  1.00 14.000          C  
ATOM   2601  CG  MET A 165       1.017 -10.405  -5.765  1.00 14.000          C  
ATOM   2602  SD  MET A 165       0.788  -8.712  -5.163  1.00 14.000          S  
ATOM   2603  CE  MET A 165       1.324  -7.747  -6.597  1.00 14.000          C  
ATOM   2604  H   MET A 165       4.870 -11.677  -6.115  1.00 11.460          H  
ATOM   2605  HA  MET A 165       2.318 -12.968  -5.979  1.00 12.220          H  
ATOM   2606 1HB  MET A 165       2.851 -10.880  -4.783  1.00 16.800          H  
ATOM   2607 2HB  MET A 165       3.063 -10.037  -6.289  1.00 16.800          H  
ATOM   2608 1HG  MET A 165       0.576 -10.468  -6.756  1.00 16.800          H  
ATOM   2609 2HG  MET A 165       0.469 -11.082  -5.115  1.00 16.800          H  
ATOM   2610 1HE  MET A 165       1.223  -6.683  -6.381  1.00 16.800          H  
ATOM   2611 2HE  MET A 165       2.365  -7.964  -6.829  1.00 16.800          H  
ATOM   2612 3HE  MET A 165       0.699  -7.999  -7.462  1.00 16.800          H  
ATOM   2613  N   CYS A 166       2.702 -11.171  -8.737  1.00  9.890          N  
ATOM   2614  CA  CYS A 166       2.176 -10.830 -10.057  1.00 10.260          C  
ATOM   2615  C   CYS A 166       2.150 -11.990 -11.038  1.00 10.730          C  
ATOM   2616  O   CYS A 166       1.226 -12.123 -11.839  1.00 11.360          O  
ATOM   2617  CB  CYS A 166       3.034  -9.721 -10.671  1.00 14.220          C  
ATOM   2618  SG  CYS A 166       2.892  -8.103  -9.840  1.00 14.220          S  
ATOM   2619  H   CYS A 166       3.482 -10.628  -8.388  1.00 11.870          H  
ATOM   2620  HA  CYS A 166       1.165 -10.453  -9.926  1.00 12.310          H  
ATOM   2621 1HB  CYS A 166       4.081 -10.026 -10.643  1.00 17.060          H  
ATOM   2622 2HB  CYS A 166       2.755  -9.592 -11.712  1.00 17.060          H  
ATOM   2623  HG  CYS A 166       1.543  -8.030  -9.949  1.00 17.060          H  
ATOM   2624  N   CYS A 167       3.153 -12.844 -10.969  1.00 10.570          N  
ATOM   2625  CA  CYS A 167       3.275 -13.971 -11.869  1.00 11.100          C  
ATOM   2626  C   CYS A 167       2.826 -15.311 -11.280  1.00 11.730          C  
ATOM   2627  O   CYS A 167       2.981 -16.337 -11.945  1.00 12.120          O  
ATOM   2628  CB  CYS A 167       4.732 -14.081 -12.301  1.00 15.330          C  
ATOM   2629  SG  CYS A 167       5.291 -12.647 -13.222  1.00 15.330          S  
ATOM   2630  H   CYS A 167       3.911 -12.660 -10.307  1.00 12.680          H  
ATOM   2631  HA  CYS A 167       2.668 -13.763 -12.748  1.00 13.320          H  
ATOM   2632 1HB  CYS A 167       5.365 -14.176 -11.413  1.00 18.390          H  
ATOM   2633 2HB  CYS A 167       4.884 -14.965 -12.912  1.00 18.390          H  
ATOM   2634  HG  CYS A 167       6.595 -12.937 -13.129  1.00 18.390          H  
ATOM   2635  N   LYS A 168       2.268 -15.314 -10.059  1.00 11.910          N  
ATOM   2636  CA  LYS A 168       1.879 -16.550  -9.366  1.00 12.590          C  
ATOM   2637  C   LYS A 168       3.071 -17.507  -9.171  1.00 13.160          C  
ATOM   2638  O   LYS A 168       2.958 -18.712  -9.430  1.00 13.770          O  
ATOM   2639  CB  LYS A 168       0.759 -17.299 -10.113  1.00 17.350          C  
ATOM   2640  CG  LYS A 168      -0.566 -16.540 -10.287  1.00 17.350          C  
ATOM   2641  CD  LYS A 168      -1.600 -17.439 -10.989  1.00 17.350          C  
ATOM   2642  CE  LYS A 168      -2.980 -16.771 -11.195  1.00 17.350          C  
ATOM   2643  NZ  LYS A 168      -3.921 -17.698 -11.946  1.00 17.350          N  
ATOM   2644  H   LYS A 168       2.119 -14.420  -9.575  1.00 14.290          H  
ATOM   2645  HA  LYS A 168       1.516 -16.276  -8.375  1.00 15.110          H  
ATOM   2646 1HB  LYS A 168       1.104 -17.613 -11.094  1.00 20.820          H  
ATOM   2647 2HB  LYS A 168       0.527 -18.209  -9.560  1.00 20.820          H  
ATOM   2648 1HG  LYS A 168      -0.939 -16.228  -9.312  1.00 20.820          H  
ATOM   2649 2HG  LYS A 168      -0.392 -15.651 -10.895  1.00 20.820          H  
ATOM   2650 1HD  LYS A 168      -1.208 -17.719 -11.969  1.00 20.820          H  
ATOM   2651 2HD  LYS A 168      -1.735 -18.349 -10.407  1.00 20.820          H  
ATOM   2652 1HE  LYS A 168      -3.417 -16.530 -10.228  1.00 20.820          H  
ATOM   2653 2HE  LYS A 168      -2.862 -15.844 -11.768  1.00 20.820          H  
ATOM   2654 1HZ  LYS A 168      -4.840 -17.268 -12.124  1.00 20.820          H  
ATOM   2655 2HZ  LYS A 168      -3.543 -17.895 -12.879  1.00 20.820          H  
ATOM   2656 3HZ  LYS A 168      -4.055 -18.550 -11.449  1.00 20.820          H  
ATOM   2657  N   LYS A 169       4.202 -16.951  -8.724  1.00 13.110          N  
ATOM   2658  CA  LYS A 169       5.451 -17.668  -8.484  1.00 13.760          C  
ATOM   2659  C   LYS A 169       5.959 -17.415  -7.064  1.00 13.910          C  
ATOM   2660  O   LYS A 169       5.203 -17.515  -6.098  1.00 14.460          O  
ATOM   2661  OXT LYS A 169       7.092 -16.966  -6.897  1.00 20.640          O  
ATOM   2662  CB  LYS A 169       6.532 -17.218  -9.485  1.00 18.190          C  
ATOM   2663  CG  LYS A 169       6.198 -17.416 -10.967  1.00 18.190          C  
ATOM   2664  CD  LYS A 169       6.165 -18.882 -11.369  1.00 18.190          C  
ATOM   2665  CE  LYS A 169       5.925 -19.044 -12.860  1.00 18.190          C  
ATOM   2666  NZ  LYS A 169       5.821 -20.483 -13.260  1.00 18.190          N  
ATOM   2667  H   LYS A 169       4.169 -15.955  -8.507  1.00 15.730          H  
ATOM   2668  HA  LYS A 169       5.270 -18.737  -8.585  1.00 16.510          H  
ATOM   2669 1HB  LYS A 169       6.727 -16.156  -9.346  1.00 21.820          H  
ATOM   2670 2HB  LYS A 169       7.459 -17.748  -9.279  1.00 21.820          H  
ATOM   2671 1HG  LYS A 169       5.231 -16.987 -11.160  1.00 21.820          H  
ATOM   2672 2HG  LYS A 169       6.924 -16.892 -11.579  1.00 21.820          H  
ATOM   2673 1HD  LYS A 169       7.103 -19.362 -11.095  1.00 21.820          H  
ATOM   2674 2HD  LYS A 169       5.350 -19.379 -10.842  1.00 21.820          H  
ATOM   2675 1HE  LYS A 169       4.996 -18.533 -13.123  1.00 21.820          H  
ATOM   2676 2HE  LYS A 169       6.748 -18.584 -13.406  1.00 21.820          H  
ATOM   2677 1HZ  LYS A 169       5.658 -20.547 -14.256  1.00 21.820          H  
ATOM   2678 2HZ  LYS A 169       6.679 -20.966 -13.030  1.00 21.820          H  
ATOM   2679 3HZ  LYS A 169       5.049 -20.909 -12.764  1.00 21.820          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 -1009.85 108.281 731.777 -60.816 19.7801 33.7738 381.738 -413.489 -0.78847 -5.17759 -329.663 -32.5046 -145.857 -5.08346 -17.0558 -7.09877 0 2.82815 9.86964 83.4189 119.904 -24.187 24.4483 35.2775 19.7178 99.0919 -381.666
GLN:NtermProteinFull_1 -6.39114 0.50663 4.7678 -0.23742 0.0245 0.19717 2.53975 -2.23222 -0.00336 -0.02103 -1.61447 1.03659 0 0 0 -0.70944 0 0.07127 0.0088 0 2.86358 0 0 -0.18838 0 0.30034 0.91897
ALA_2 -4.7208 0.98318 2.71844 -0.02273 0 0 1.89884 -1.92125 -0.00659 -0.04619 -1.49644 -0.33261 0 0 0 0 0 0.02667 0 0 0 -0.33912 0 1.8394 0.67324 1.71212 0.96614
PRO_3 -4.25777 0.64252 3.0396 -0.06922 0 0.04264 1.15602 -1.44494 -0 -0 -1.02346 0.61936 0 0 0 0 0 -0.15705 0.0167 0.20159 0 -0.14957 0 -2.4119 0.69273 1.66534 -1.43742
LEU_4 -10.134 2.34223 3.65014 -0.77846 0.50522 0.30778 2.8372 -3.0475 -0 -0 -1.63864 0.14975 0 0 0 0 0 0.0019 0.18028 0.76233 0 -0.18408 0 0.18072 0.05632 1.12688 -3.68196
LEU_5 -7.73666 0.71214 3.35142 -0.68883 0.39443 0.18694 2.38471 -2.57324 -0 -0 -1.5958 0.2435 0 0 0 0 0 0.46913 0.05326 2.85077 0 -0.31955 0 0.18072 -0.14778 1.3031 -0.93174
TRP_6 -8.73998 0.86387 6.04297 -0.99489 0.63379 0.66136 2.86592 -3.4756 -0.00162 -0.01158 -2.58718 -0.74826 0 0 0 0 0 0.01075 0.04553 0 3.36313 -0.28958 0 1.6906 -0.08948 0.74329 -0.01697
PHE_7 -8.64575 0.73091 4.00236 -0.82273 0.03097 0.24199 2.7166 -2.91455 -0.00659 -0.04619 -1.78058 -0.12625 0 0 0 0 0 0.00379 0.17771 0 1.91082 -0.50465 0 1.0402 0.22584 0.54486 -3.22124
TRP_8 -13.3308 1.933 4.35392 -0.7888 0.03554 0.33512 3.39841 -3.74586 -0 -0 -1.84693 -0.28488 0 0 0 0 0 0.30115 0.13195 0 3.18968 0.09999 0 1.6906 -0.00575 0.77422 -3.7594
ALA_9 -6.14819 0.43194 4.29471 -0.02151 0 0 3.26013 -2.99414 -0 -0 -2.11918 -0.36744 0 0 0 0 0 0.10392 0 0 0 -0.29664 0 1.8394 -0.40908 0.62629 -1.7998
SER_10 -5.27136 0.33453 5.64686 -0.02726 0 0.06359 3.0606 -2.82689 -0 -0 -3.29117 -0.55154 0 0 0 0 0 0.03058 0.00929 0.82229 0 0.32113 0.60338 -0.77834 -0.208 0.23419 -1.82812
LEU_11 -7.56774 0.96299 4.52075 -0.45185 0.14863 0.09876 3.00015 -2.88578 -0.00162 -0.01158 -2.08899 0.20911 0 0 0 0 0 0.02911 0.02146 0.32965 0 -0.26823 0 0.18072 -0.10154 0.51229 -3.36374
SER_12 -6.79091 0.85826 6.51288 -0.02665 0 0.06225 2.96015 -3.16343 -0.00758 -0.11468 -2.91974 -0.6401 0 0 0 0 0 0.06046 0.0015 0.64896 0 0.36488 0.65156 -0.77834 0.01265 0.54158 -1.76631
SER_13 -6.41088 0.29933 5.96165 -0.02303 0 0.02165 3.16933 -3.18878 -0 -0 -1.77314 -0.34651 0 0 0 0 0 0.04639 0.00562 0.49743 0 0.29452 0.66247 -0.77834 0.13742 0.31346 -1.11142
LEU_14 -5.92902 0.79346 4.156 -0.69327 0.16069 0.27877 2.20971 -2.45968 -0 -0 -1.35668 0.06213 0 0 0 0 0 -0.05265 0.02887 1.04421 0 -0.25151 0 0.18072 -0.18711 0.36528 -1.65007
ILE_15 -8.44799 1.22444 3.41916 -0.49358 0.32471 0.0977 2.49835 -2.68221 -0 -0 -1.09905 0.113 0 0 0 0 0 -0.0137 0.0534 0.47528 0 -0.39568 0 0.73287 -0.04381 0.50661 -3.7305
PHE_16 -10.5444 1.74203 2.06756 -0.59298 0.05292 0.26456 2.01055 -2.52984 -0.01913 -0.06724 -2.26243 -0.14995 0 0 0 0 0 -0.04348 0.50852 0 2.42658 -0.0482 0 1.0402 -0.0989 1.19198 -5.05164
ALA_17 -5.1401 1.10164 3.12289 -0.02171 0 0 2.88527 -2.30308 -0.00027 -0.00135 -2.17484 -0.35247 0 0 0 0 0 0.06174 0 0 0 -0.38782 0 1.8394 0.4661 2.15332 1.24871
PRO_18 -6.79214 1.76154 3.46382 -0.0754 0 0.04572 1.71902 -1.85652 -0 -0 -1.59381 0.60251 0 0 0 0 0 -0.1697 0.01502 0.45661 0 -0.51452 0 -2.4119 0.46444 1.59426 -3.29106
PHE_19 -7.32443 1.12538 3.50925 -0.96485 0.07087 0.3548 1.98555 -2.37253 -0 -0 -1.12632 0.04465 0 0 0 0 0 0.02096 0.02119 0 2.18141 -0.44734 0 1.0402 -0.16183 0.60117 -1.44188
VAL_20 -7.53716 0.95378 1.34164 -0.31447 0.29235 0.0732 1.03668 -1.95978 -0.01913 -0.06724 -0.01204 -0.57624 0 0 0 0 0 0.01457 0.13768 0.87546 0 -0.02243 0 1.9342 0.09806 0.47381 -3.27704
PHE_21 -7.71413 1.0246 3.81067 -0.70988 0.04192 0.16583 1.56469 -2.40347 -0.01115 -0.12106 -0.83575 -0.10362 0 0 -0.45905 0 0 0.20066 0.06473 0 1.92815 -0.5434 0 1.0402 0.2021 0.78075 -2.07722
ASN_22 -6.90177 1.204 6.68965 -0.33466 0.14851 0.62791 3.35372 -3.25138 -0.01813 -0.11823 -2.90654 -0.85512 0 0 -0.68179 -0.68594 0 -0.02545 0.05716 0 1.84838 -0.78907 0 -0.93687 0.18226 1.41651 -1.97682
PRO_23 -4.06478 0.6023 2.68816 -0.07817 0 0.0477 1.06305 -1.23755 -0 -0 -0.06446 0.58154 0 0 0 0 0 -0.19226 0.01206 0.41478 0 -0.62372 0 -2.4119 -0.06352 1.16856 -2.15822
HIS_D_24 -2.76649 0.31438 2.56971 -0.43885 0.02622 0.58038 0.78725 -1.28131 -0 -0 -0.71815 -0.2918 0 0 -0.68179 0 0 0.42935 0.04958 0 1.5901 -0.59727 0 -0.45461 0.08453 0.47666 -0.3221
GLN_25 -4.63692 0.69603 2.83533 -0.36975 0.06039 0.24662 1.09071 -1.54742 -0.02498 -0.11107 -0.88259 -0.56768 0 0 0 -0.68594 0 -0.02723 0.05316 0 4.13328 -0.0201 0 -0.18838 0.81548 0.5259 1.39483
PHE_26 -6.53991 0.94467 2.0147 -0.62233 0.05289 0.36818 1.12232 -1.60526 -0.04507 -0.23537 -0.10315 0.23842 0 0 0 0 0 -6e-05 0.30055 0 1.8798 -0.32169 0 1.0402 0.4537 0.57422 -0.48319
ALA_27 -3.54506 0.22477 2.95792 -0.02584 0.00052 0 1.63203 -1.78388 -0.02937 -0.15988 -0.79997 -0.29067 0 0 0 0 0 0.02003 0 0 0 0.2081 0 1.8394 -0.09012 0.42523 0.5832
TRP_28 -7.37823 0.74092 3.4199 -1.36193 0.16181 0.60888 1.62508 -2.31303 -0.00196 -0.00606 -1.85195 -0.21155 0 0 0 0 0 -0.01943 0.0628 0 1.71036 -0.18829 0 1.6906 0.02274 0.33045 -2.95889
GLU_29 -4.93755 0.32678 4.97307 -0.45983 0.25876 1.44642 1.7027 -2.46851 -0.02653 -0.15705 -1.7816 -3.01733 0 0 0 0 0 -0.05561 0.01003 0 3.99368 -0.30272 0 -2.7348 -0.396 0.25204 -3.37406
ASP_30 -4.38045 0.22906 5.21728 -0.1058 0.00657 0.31911 2.02559 -2.54275 -0.0559 -0.31693 -1.27007 -0.28353 0 0 0 0 0 0.00714 0.00051 0 1.802 0.16734 0 -2.3716 -0.42404 0.29887 -1.67761
PHE_31 -12.053 2.38256 4.91679 -0.68621 0.29863 0.34472 3.37546 -3.78498 -0 -0 -2.19455 -0.13191 0 0 0 0 0 0.00285 0.27458 0 3.18617 -0.03946 0 1.0402 -0.18014 0.80766 -2.44059
PHE_32 -7.22255 0.56666 4.82589 -1.02844 0.08703 0.37513 2.52488 -2.80134 -0 -0 -2.3255 0.00786 0 0 0 0 0 -0.00522 0.00225 0 1.7866 -0.4419 0 1.0402 -0.07416 0.78336 -1.89925
LEU_33 -6.01496 0.30426 6.17316 -0.48525 0.26271 0.11426 2.61978 -3.05901 -0 -0 -1.92445 0.23416 0 0 0 0 0 0.06718 0.01866 0.35192 0 -0.27226 0 0.18072 -0.14237 0.43172 -1.13977
ASP_34 -5.92713 0.64861 6.10154 -0.10217 0.00704 0.30786 2.6859 -3.04428 -0.0067 -0.05099 -2.70205 -0.29021 0 0 0 0 0 -0.00122 0.03891 0 1.77761 0.29594 0 -2.3716 -0.20332 0.61004 -2.22621
TYR_35 -9.47322 0.8772 4.80597 -0.77049 0.02262 0.24228 3.19798 -3.27607 -0.01507 -0.19343 -2.59684 -0.3603 0 0 0 0 0 0.07176 0.11915 0 2.14116 -0.44942 0.2974 1.2797 0.01004 0.70015 -3.36942
ARG_36 -7.22912 0.28372 8.30091 -0.80743 0.16914 0.53209 3.33049 -3.67048 -0 -0 -4.21343 0.40623 0 0 0 -1.05056 0 -0.0059 0.20458 2.13855 0 -0.09029 0 -1.2888 0.19985 0.61222 -2.17823
ASP_37 -6.71317 0.27005 7.79759 -0.10879 0.0087 0.33283 3.6959 -3.60299 -0 -0 -4.88789 -0.25885 0 0 0 -1.05056 0 0.02922 1e-05 0 1.71893 0.20963 0 -2.3716 0.00337 0.44134 -4.48628
TYR_38 -9.31571 1.36553 3.89793 -0.49576 0.0103 0.19517 2.73019 -2.95032 -0 -0 -2.79105 -0.27445 0 0 0 0 0 0.04889 0.41979 0 3.42428 0.04582 0.00137 1.2797 -0.26172 0.58917 -2.08086
ILE_39 -6.81519 0.71022 4.00322 -0.50298 0.38659 0.09935 2.22476 -2.43632 -0.0067 -0.05099 -2.21001 0.05312 0 0 0 0 0 -0.04267 0.05603 0.49507 0 -0.43141 0 0.73287 -0.07626 0.58465 -3.22665
ARG_40 -6.84156 0.20737 7.25935 -0.44043 0.04401 0.2166 2.60635 -3.14134 -0 -0 -2.34402 0.32363 0 0 0 0 0 -0.04035 0.03269 2.06831 0 -0.09895 0 -1.2888 -0.17362 0.33153 -1.27923
TRP_41 -10.8163 0.97841 6.40782 -0.72114 0.17002 0.3708 3.53449 -3.95631 -0 -0 -3.36362 -0.35613 0 0 0 0 0 0.01604 0.00357 0 2.9834 -0.13805 0 1.6906 -0.30275 0.35932 -3.13981
LEU_42 -8.03776 0.63369 2.36385 -0.71022 0.26664 0.29349 1.72273 -2.36448 -0 -0 -0.9549 0.11969 0 0 0 0 0 -0.01364 0.04597 0.85307 0 -0.22455 0 0.18072 -0.13248 0.38876 -5.56942
SER_43 -4.33571 0.23501 3.83282 -0.02735 0 0.06358 1.75579 -2.02052 -0 -9e-05 -0.78279 -0.61195 0 0 0 0 0 -0.02169 0.00341 0.7107 0 0.33557 0.60883 -0.77834 0.04543 0.22459 -0.7627
ARG_44 -5.66435 0.26333 5.68769 -0.45392 0.06284 0.23821 1.77571 -2.45869 -0.00275 -0.03739 -1.94765 0.26321 0 0 -0.78236 0 0 -0.03806 0.0884 2.01491 0 -0.15 0 -1.2888 -0.04721 0.25295 -2.22393
GLY_45 -3.2543 0.2248 3.15387 -5e-05 0 0 1.44602 -1.71236 -0 -0 -0.97224 -0.39134 0 0 0 0 0 -0.11209 0 0 0 -1.23239 0 0.83697 -0.22418 0.28061 -1.95669
ASN_46 -3.71221 0.27931 3.47158 -0.38199 0.05743 0.77507 1.1192 -1.71789 -0.00771 -0.12128 -0.71204 -1.233 0 0 0 0 0 0.02716 0.00082 0 2.28867 -0.69022 0 -0.93687 -0.10877 0.52946 -1.07328
ASN_47 -5.87219 0.70288 3.59725 -0.16501 0.02056 0.22698 1.32059 -2.124 -0.00496 -0.08388 -0.71876 -0.55016 0 0 -0.58749 0 0 0.35298 0.02894 0 2.03408 -0.22645 0 -0.93687 -0.07966 0.7681 -2.29708
GLN_48 -3.45868 0.27344 3.17498 -0.66542 0.11225 0.44429 0.88342 -1.60384 -0 -0 -1.48251 -0.26149 0 0 -1.29448 0 0 -0.05995 0.03837 0 2.81648 0.16293 0 -0.18838 -0.03669 0.65664 -0.48865
TYR_49 -7.68695 0.81112 3.17899 -0.65984 0.05347 0.37061 1.52068 -2.32529 -0 -0 -0.4257 -0.08769 0 0 -0.70699 0 0 0.01129 0.12639 0 1.95419 -0.38106 4e-05 1.2797 -0.12424 0.53441 -2.55687
HIS_D_50 -3.01213 0.16695 2.95923 -0.40749 0.01669 0.54294 0.44735 -1.34169 -0 -0 -0.61478 -0.31408 0 0 -0.44157 0 0 -0.05462 0.00147 0 1.5148 -0.44372 0 -0.45461 -0.18298 0.25472 -1.36353
ARG_51 -4.27197 0.29181 4.45414 -0.89868 0.18085 0.65918 2.18999 -2.0039 -0 -0 -1.63986 -0.13458 0 0 -0.44157 0 0 -0.01855 0.01081 1.60671 0 -0.15059 0 -1.2888 0.05714 0.27432 -1.12356
ASN_52 -2.75021 0.22068 2.86235 -0.18358 0.03439 0.27784 1.33029 -1.46233 -0 -0 -1.06814 -0.34831 0 0 0 0 0 -0.02332 0.00541 0 1.452 0.16594 0 -0.93687 0.06205 0.28358 -0.07822
SER_53 -3.22599 0.3404 3.52241 -0.02707 0 0.04049 1.45896 -1.76606 -0 -0 -0.63581 -1.106 0 0 0 0 0 -0.03756 0.01044 0.39956 0 0.17822 0.61636 -0.77834 -0.25001 0.2817 -0.9783
TRP_54 -9.14467 0.86981 3.17761 -0.94521 0.29154 0.33049 2.48969 -2.61767 -0 -0 -1.07028 -0.43818 0 0 0 0 0 0.14841 0.014 0 1.81795 -0.02189 0 1.6906 -0.25649 0.60316 -3.06113
ILE_55 -6.98674 0.53114 5.27112 -0.49637 0.35464 0.09975 2.50503 -2.85219 -0 -0 -1.77236 -0.01052 0 0 0 0 0 0.00953 0.0055 0.54007 0 -0.43423 0 0.73287 -0.03592 0.60939 -1.92931
GLY_56 -3.64557 0.19744 4.39984 -5e-05 0 0 2.0506 -2.12823 -0 -0 -2.04949 -0.40958 0 0 0 0 0 -0.06654 0 0 0 0.22654 0 0.83697 0.56401 0.28644 0.26238
TYR_57 -8.43295 1.16575 4.63952 -0.5597 0.03093 0.22052 2.5643 -2.79028 -0 -0 -2.24635 -0.2979 0 0 0 0 0 -0.02815 0.22473 0 2.85606 -0.03783 0.00262 1.2797 0.44786 0.46995 -0.49122
VAL_58 -7.76182 0.83845 4.1732 -0.32456 0.22252 0.07481 3.25076 -3.05568 -0 -0 -2.60509 -0.27681 0 0 0 0 0 0.0141 0.01964 0.12016 0 -0.24113 0 1.9342 -0.20187 0.78761 -3.03151
ARG_59 -5.1819 0.24647 5.33809 -0.44644 0.06004 0.22233 2.31023 -2.6199 -0.00523 -0.08626 -2.1437 0.33669 0 0 0 0 0 0.12683 0.08575 2.09234 0 -0.12372 0 -1.2888 -0.29665 0.55231 -0.82155
MET_60 -5.49397 0.37514 5.40926 -0.32848 0.11536 0.02178 2.54243 -2.59355 -0 -0 -1.49009 0.04894 0 0 0 0 0 0.01307 0.07257 1.07695 0 0.04814 0 0.60916 -0.16821 0.32509 0.58358
SER_61 -6.7044 1.27451 6.41969 -0.02955 0 0.06695 3.71986 -3.16062 -0.00533 -0.03469 -2.87703 -0.53986 0 0 0 0 0 -0.02635 0.03027 0.79483 0 0.32347 0.65546 -0.77834 0.10553 0.44238 -0.32322
ARG_62 -8.12377 0.55343 9.36829 -0.75781 0.09419 0.49138 5.00869 -4.28755 -0.00108 -0.02471 -5.88548 0.36436 0 0 -0.78236 0 0 0.12635 0.21928 2.78916 0 -0.17169 0 -1.2888 -0.16964 0.68979 -1.78798
ALA_63 -5.56503 0.77804 4.65286 -0.02318 0 0 2.32057 -2.98876 -0 -0 -1.47378 -0.38991 0 0 0 0 0 0.01998 0 0 0 -0.37374 0 1.8394 -0.59232 0.62509 -1.17079
ARG_64 -10.0958 1.41233 7.78724 -0.95774 0.14963 0.64924 2.73511 -3.51625 -0.00374 -0.03518 -1.22732 0.46618 0 0 0 -0.26939 0 -0.02744 0.44776 2.80071 0 -0.07127 0 -1.2888 -0.48569 0.76231 -0.76814
ILE_65 -7.50585 0.57376 3.71255 -0.49489 0.44332 0.10252 1.94841 -2.31709 -0 -0 -1.19693 -0.17934 0 0 0 0 0 -0.04129 0.02563 0.67553 0 -0.50552 0 0.73287 -0.10634 0.75763 -3.37503
THR_66 -4.53447 0.14447 3.89479 -0.11716 0.0992 0.06434 2.33336 -2.01239 -0.00533 -0.03469 -1.11674 -1.48814 0 0 -0.78948 0 0 0.00293 0.19138 0.26496 0 -0.46776 2.26003 -1.0874 -0.04703 0.54726 -1.89786
GLY_67 -4.55557 0.52976 3.84451 -7e-05 0 0 2.20519 -2.19399 -0 -0 -1.70275 -0.3579 0 0 -0.78389 0 0 -0.18419 0 0 0 -1.52985 0 0.83697 -0.31676 0.44269 -3.76586
PHE_68 -5.28146 0.7949 4.04409 -0.65604 0.07445 0.37765 1.46713 -2.31933 -0.0044 -0.06296 -0.35912 0.21389 0 0 -0.78948 0 0 0.07052 0.01535 0 1.8919 -0.2232 0 1.0402 -0.39855 0.73406 0.62959
LYS_69 -2.67856 0.62767 2.28541 -0.3529 0.04209 0.15286 0.68164 -1.20691 -0 -0 0.16932 0.20902 0 0 0 0 0 0.17567 0.01965 1.73775 0 -0.00438 0 -1.5107 -0.46029 0.72519 0.61252
ARG_70 -5.96418 0.25362 5.49449 -1.10236 0.3106 0.62707 2.04248 -2.51032 -0.02067 -0.14951 -3.11457 0.71413 0 0 -1.29075 0 0 -0.04035 0.03219 2.99267 0 -0.07427 0 -1.2888 -0.44983 0.38088 -3.15748
LYS_71 -3.86465 0.18933 2.94072 -0.49258 0.12815 0.28708 0.50883 -1.206 -0.01582 -0.1465 -0.50622 0.21138 0 0 0 0 0 0.01752 0.03471 1.84694 0 -0.07574 0 -1.5107 -0.229 0.34543 -1.53711
LEU_72 -1.54652 0.05204 1.05561 -0.4722 0.25233 0.0841 0.00139 -0.56608 -0 -0 -0.1535 0.23186 0 0 0 0 0 -0.00179 0.02857 0.40835 0 -0.35493 0 0.18072 -0.19678 0.20125 -0.79557
VAL_73 -5.02035 0.76633 1.67925 -0.35631 0.35768 0.08348 1.10099 -1.58574 -0 -0 -0.40364 -0.05119 0 0 0 0 0 0.05735 0.11544 0.87804 0 -0.4006 0 1.9342 -0.26658 0.42934 -0.6823
GLY_74 -1.85818 0.21784 1.62334 -0.00036 0 0 0.477 -0.94005 -0 -0 0.17257 -0.16899 0 0 0 0 0 -0.10054 0 0 0 -0.7214 0 0.83697 -0.17856 0.42121 -0.21917
ASP_75 -1.94157 0.41584 3.79142 -0.12359 9e-05 0.38546 1.28499 -1.42643 -0 -0 -4.38239 -0.73643 0 0 0 -0.38564 0 0.01045 0.00022 0 3.07466 -0.31225 0 -2.3716 -0.17812 0.41896 -2.47591
GLU_76 -1.30964 0.10824 1.31237 -0.19761 0.02172 0.28592 0.02377 -0.59422 -0 -0 0.0753 -0.6652 0 0 0 0 0 -0.0107 0.0168 0 3.21907 -0.09497 0 -2.7348 -0.10602 0.38722 -0.26275
SER_77 -1.95243 0.16005 1.78399 -0.02938 2e-05 0.05268 0.86143 -0.84132 -0 -0 0.0869 -1.05365 0 0 -0.84718 0 0 0.0327 0.02387 0.26545 0 -0.36249 0.60005 -0.77834 0.24659 0.20021 -1.55085
GLU_78 -0.99835 0.05071 1.14695 -0.23001 0.04243 0.37622 0.29148 -0.53267 -0 -0 -0.05685 -0.53934 0 0 0 0 0 -0.04047 3e-05 0 2.92392 0.09978 0 -2.7348 0.08467 0.15684 0.04055
LYS_79 -3.91091 0.55756 4.92981 -0.36021 0.03622 0.18071 2.7674 -2.12015 -0 -0 -3.31579 0.09686 0 0 -0.84718 -0.71781 0 -0.03081 0.19056 1.68474 0 0.00426 0 -1.5107 -0.41699 0.51527 -2.26718
ALA_80 -2.19182 0.20787 2.07447 -0.02562 0.00104 0 0.92779 -1.17424 -0 -0 0.35176 -0.39967 0 0 0 0 0 -0.12967 0 0 0 -0.18534 0 1.8394 -0.55253 0.70898 1.45242
ALA_81 -4.58313 0.76272 3.21452 -0.02519 0.00021 0 1.77518 -2.08387 -0 -0 -0.70556 -0.38509 0 0 -0.92216 0 0 -0.07757 0 0 0 -0.26098 0 1.8394 -0.63496 0.42721 -1.65927
GLY_82 -4.38989 0.52837 4.48985 -5e-05 0 0 1.87741 -2.3442 -0.0122 -0.03889 -1.31373 -0.40085 0 0 0 0 0 -0.15464 0 0 0 -1.34516 0 0.83697 -0.7159 0.31823 -2.66468
ASP_83 -4.19645 0.39312 4.69596 -0.10849 0.00307 0.3247 2.00037 -2.23993 -0 -0 -3.14143 -0.50465 0 0 0 -0.71781 0 -0.09498 0.05991 0 1.73458 0.00946 0 -2.3716 -0.51954 0.28801 -4.3857
ALA_84 -2.74823 0.2986 1.26848 -0.02766 0.00716 0 0.17577 -1.02691 -0 -0 -0.17054 -0.41431 0 0 0 0 0 -0.07622 0 0 0 0.05129 0 1.8394 -0.50485 0.43687 -0.89113
SER_85 -4.35195 0.3024 4.8026 -0.03258 0.0013 0.06199 2.9236 -2.33306 -0 -0 -2.61167 -0.76587 0 0 0 0 0 0.03156 0.00483 0.07966 0 -0.20211 0.63309 -0.77834 -0.01445 0.51814 -1.73088
ARG_86 -6.66796 0.60407 4.91215 -0.79849 0.22297 0.53456 1.94207 -2.31713 -0 -0 -0.16642 0.42313 0 0 0 0 0 -0.02607 0.21234 3.46675 0 -0.18424 0 -1.2888 0.03199 0.45361 1.35455
ALA_87 -3.69143 0.36194 4.10053 -0.02276 0 0 1.77753 -2.12785 -0 -0 -0.56804 -0.37168 0 0 0 0 0 -0.05539 0 0 0 -0.2258 0 1.8394 -0.51301 0.31355 0.81698
HIS_88 -6.61372 0.41941 6.65017 -0.5907 0.33261 0.60813 2.65348 -3.37561 -0.00355 -0.02953 -2.30377 -0.83932 0 0 0 0 0 -0.01832 0.00496 0 3.40356 -0.14101 0 -0.45461 -0.2141 0.38506 -0.12686
ARG_89 -9.57617 0.66096 8.38563 -0.88427 0.395 0.59433 4.08362 -4.14406 -0.01246 -0.05241 -3.49606 0.34198 0 0 -0.92216 -0.44005 0 0.02449 0.14748 2.86909 0 -0.06991 0 -1.2888 -0.14504 0.701 -2.82777
THR_90 -6.68883 0.39819 5.7324 -0.11531 0.02601 0.05432 2.91173 -3.00055 -0 -0 -2.12135 -1.17136 0 0 0 0 0 0.00745 0.00038 0.72458 0 0.08108 2.30377 -1.0874 -0.17523 0.72007 -1.40007
ASN_91 -5.35748 0.45597 5.53029 -0.16952 0.02573 0.24979 2.88429 -2.86692 -0 -0 -2.04191 -0.30544 0 0 0 0 0 -0.02275 0.00181 0 1.42848 0.48229 0 -0.93687 0.07598 0.41067 -0.1556
LEU_92 -5.59048 0.27961 4.75604 -0.66207 0.1564 0.21502 2.38235 -2.64846 -0 -0 -1.89158 0.13334 0 0 0 0 0 -0.00988 0.02579 0.77319 0 -0.18979 0 0.18072 0.13537 0.2551 -1.69934
ILE_93 -8.80239 0.87134 4.55843 -0.51954 0.36404 0.10567 2.73645 -3.08694 -0.00355 -0.02953 -1.69444 -0.01314 0 0 0 0 0 -0.06966 0.02529 0.57464 0 -0.46539 0 0.73287 0.06319 0.66606 -3.9866
MET_94 -8.73122 1.08337 5.16173 -0.42205 0.1117 0.16447 2.79406 -2.93572 -0 -0 -2.40137 0.18751 0 0 0 0 0 0.02858 0.42282 2.41354 0 -0.1585 0 0.60916 -0.13151 0.79149 -1.01193
ALA_95 -3.2334 0.33815 3.34054 -0.02277 0 0 1.64199 -1.80785 -0 -0 -1.18635 -0.38057 0 0 0 0 0 0.15119 0 0 0 -0.3695 0 1.8394 -0.43948 0.36221 0.23356
GLU_96 -4.97847 0.37867 4.81906 -0.32438 0.07377 0.3624 1.90414 -2.21429 -0 -0 -2.27424 -0.50582 0 0 0 0 0 0.17385 0.01977 0 3.24795 -0.0493 0 -2.7348 -0.11057 0.20627 -2.00598
ILE_97 -10.2888 1.37793 3.44001 -0.59232 0.89098 0.12954 3.0205 -2.88391 -0.00749 -0.04537 -2.45274 -0.24351 0 0 0 0 0 0.11196 0.00022 0.72935 0 -0.42751 0 0.73287 0.17459 1.52915 -4.80459
ILE_98 -7.2841 0.98304 3.30581 -0.49792 0.25923 0.10201 2.65544 -2.35698 -0 -0 -2.3152 -0.03266 0 0 0 0 0 0.36424 0.01407 0.45569 0 -0.39089 0 0.73287 5.76875 2.98444 4.74784
PRO_99 -5.15155 0.63202 3.73642 -0.06759 0 0.04228 1.61532 -1.72764 -0 -0 -1.86706 0.63385 0 0 0 0 0 -0.08454 0.0224 0.20494 0 0.35666 0 -2.4119 5.7948 1.87236 3.60078
CYS_100 -7.24472 0.97037 5.27605 -0.04592 0 0.0167 2.84594 -2.7455 -0 -0 -2.82896 -0.05722 0 0 0 0 0 0.08346 0.00242 0.31211 0 0.30591 0 3.6196 0.26457 0.53331 1.30812
ALA_101 -5.82912 0.17075 3.38592 -0.02126 0 0 2.79865 -2.72076 -0 -0 -2.74935 -0.366 0 0 0 0 0 0.05779 0 0 0 -0.27525 0 1.8394 0.00544 0.33922 -3.36459
ILE_102 -6.19475 0.49594 3.72429 -0.49418 0.32817 0.10077 2.57995 -2.52021 -0.00749 -0.04537 -2.18126 -0.0228 0 0 0 0 0 0.11486 0.04815 0.54803 0 -0.44695 0 0.73287 -0.24635 0.33106 -3.15527
TYR_103 -5.65414 0.40601 4.71777 -0.94746 0.05444 0.33484 2.70824 -2.59925 -0 -0 -2.16364 -0.30137 0 0 0 0 0 0.01014 0.17946 0 1.763 -0.45263 0.00087 1.2797 0.06542 0.30148 -0.29711
ALA_104 -5.78932 0.46805 4.40097 -0.0218 0 0 2.96961 -2.82829 -0 -0 -1.83976 -0.37603 0 0 0 0 0 0.06884 0 0 0 -0.29447 0 1.8394 -0.16128 0.21309 -1.351
ALA_105 -6.36283 0.87524 4.0081 -0.02043 0 0 3.16015 -2.98264 -0 -0 -2.37613 -0.36413 0 0 0 0 0 0.05874 0 0 0 -0.20629 0 1.8394 -0.38931 0.33 -2.43013
GLY_106 -3.80354 0.33811 4.53097 -4e-05 0 0 2.35685 -2.28958 -0 -0 -2.26482 -0.42082 0 0 0 0 0 -0.0773 0 0 0 0.43618 0 0.83697 -0.01607 0.29637 -0.07673
CYS_107 -5.67068 0.53362 4.58567 -0.0491 0 0.01508 2.80602 -2.49545 -0 -0 -2.67738 -0.04135 0 0 0 0 0 0.02753 0.05211 0.27636 0 0.28584 0 3.6196 0.24667 0.23831 1.75284
PHE_108 -9.44942 1.05742 4.40943 -0.66905 0.15426 0.33874 3.23787 -3.29614 -0 -0 -3.23754 0.00461 0 0 0 0 0 0.07562 0.01451 0 2.43567 0.05499 0 1.0402 0.01342 0.46965 -3.34578
ILE_109 -8.17291 1.42116 4.78037 -0.70348 0.71818 0.16031 2.97182 -3.15528 -0 -0 -2.64766 0.26884 0 0 0 0 0 -0.04393 0.12424 0.56284 0 -0.41089 0 0.73287 -0.1039 0.92904 -2.56838
ALA_110 -4.35807 0.32793 4.20315 -0.02091 0 0 2.52021 -2.39439 -0 -0 -2.07437 -0.34447 0 0 0 0 0 -0.02202 0 0 0 -0.20182 0 1.8394 -0.17277 0.81264 0.1145
PHE_111 -5.29901 0.27283 4.57775 -0.58781 0.02903 0.26182 2.16149 -2.46628 -0 -0 -1.88777 -0.04335 0 0 0 0 0 -0.01407 0.00117 0 2.56781 0.05413 0 1.0402 -0.24283 0.37339 0.79849
THR_112 -7.94992 1.17713 5.53245 -0.19807 0.09938 0.06463 3.17535 -3.25465 -0.01142 -0.12242 -3.1616 0.07792 0 0 0 0 0 0.14629 0.00318 0.07355 0 -0.02489 2.31204 -1.0874 -0.02776 0.70327 -2.47294
PHE_113 -8.07157 0.71573 4.09943 -0.83133 0.08197 0.26663 2.92424 -2.90371 -0 -0 -2.87271 -0.05456 0 0 0 0 0 0.00343 0.01627 0 1.95104 -0.50538 0 1.0402 0.11896 0.71628 -3.30508
ILE_114 -5.55923 0.34457 5.38292 -0.50354 0.36093 0.10346 2.59596 -2.73562 -0 -0 -2.09585 0.00179 0 0 0 0 0 -0.05001 0.0372 0.53526 0 -0.41998 0 0.73287 0.0701 0.37936 -0.81981
ASN_115 -6.00449 0.50287 5.75469 -0.29991 0.01099 0.57956 2.72849 -2.97274 -0 -1e-05 -3.02057 -0.20107 0 0 -0.45905 0 0 -0.00119 0.18289 0 2.52571 0.62179 0 -0.93687 0.23205 0.3588 -0.39806
ALA_116 -5.22434 0.63606 3.7505 -0.02175 0 0 2.69114 -2.65307 -0 -0 -1.93669 -0.34868 0 0 0 0 0 -0.04029 0 0 0 -0.24403 0 1.8394 0.00044 0.3265 -1.22481
GLN_117 -6.48282 0.66335 4.90873 -0.39731 0.04709 0.2439 2.3091 -2.82112 -0 -0 -1.57009 -0.73779 0 0 0 0 0 0.19419 0.23235 0 3.70605 -0.21425 0 -0.18838 -0.39188 0.35242 -0.14646
THR_118 -4.47153 0.4245 5.23245 -0.19443 0.09421 0.06785 2.57564 -2.45181 -0.00631 -0.0468 -2.43366 -0.16598 0 0 0 0 0 -0.02313 0.00086 0.08485 0 -0.0226 2.30902 -1.0874 -0.07271 0.37834 0.19138
GLY_119 -2.23472 0.13832 2.65286 -4e-05 0 0 1.32912 -1.42428 -0 -0 -0.84518 -0.41545 0 0 0 0 0 -0.13764 0 0 0 0.3592 0 0.83697 0.29643 0.36482 0.92039
VAL_120 -6.47391 1.08365 2.59265 -0.31781 0.17444 0.07008 2.3474 -2.3956 -0.01611 -0.08321 -1.61847 -0.24005 0 0 0 0 0 0.06837 0.00241 0.07879 0 0.24294 0 1.9342 0.19888 0.4582 -1.89315
LYS_121 -3.85716 0.25742 3.55997 -0.41916 0.06701 0.22266 1.95008 -1.73493 -0 -0 -0.97472 0.06583 0 0 0 0 0 -0.07303 0.13162 1.45611 0 -0.0247 0 -1.5107 -0.30346 0.49566 -0.6915
THR_122 -1.84131 0.35883 1.75813 -0.12955 0.07966 0.07708 0.30064 -0.88326 -0.00631 -0.0468 -0.16705 -1.20261 0 0 0 0 0 -0.05996 0.00173 0.01687 0 -0.25263 2.27282 -1.0874 -0.57617 0.45111 -0.93617
THR_123 -3.85146 0.43646 2.21898 -0.18894 0.09029 0.06562 1.41795 -1.49405 -0.01611 -0.08321 -0.69912 -0.81206 0 0 -0.17447 0 0 0.0239 4e-05 0.95859 0 -0.72886 2.3102 -1.0874 -0.12897 0.55641 -1.18621
ASP_124 -3.92602 0.33744 5.65793 -0.18468 0.01609 0.56074 3.19076 -2.52858 -4e-05 -0.00042 -4.55712 -0.92426 0 0 -1.01905 0 0 -0.03948 0.06215 0 3.0289 0.03006 0 -2.3716 -0.16153 0.51589 -2.31282
ASP_125 -3.5009 0.18777 4.58467 -0.11429 0.00648 0.34689 1.79838 -2.16432 -0 -0 -1.349 -0.66077 0 0 0 0 0 -0.07257 0.02062 0 1.71895 0.04397 0 -2.3716 -0.15021 0.45672 -1.2192
ASP_126 -3.25941 0.19996 4.75137 -0.10858 0.01169 0.3358 2.08846 -2.10841 -2e-05 -0.00052 -2.72145 -0.2421 0 0 -0.84458 0 0 -0.03276 0.06491 0 1.76182 0.02851 0 -2.3716 -0.01348 0.40509 -2.05529
ARG_127 -5.68619 0.37015 5.10785 -0.89995 0.21793 0.7342 2.65786 -2.5923 -0 -0 -1.81424 -0.00152 0 0 0 0 0 -0.00915 0.05259 2.59611 0 -0.11972 0 -1.2888 -0.24657 0.33047 -0.59126
VAL_128 -7.82043 0.75893 4.58898 -0.30305 0.19899 0.06684 2.7534 -3.13822 -0 -0 -2.34542 -0.01547 0 0 0 0 0 -0.05477 0.00604 0.02923 0 -0.30821 0 1.9342 -0.06909 0.3296 -3.38846
ASN_129 -4.57936 0.13454 5.15484 -0.18517 0.04361 0.27696 2.25746 -2.55923 -6e-05 -0.00094 -2.4564 -0.28714 0 0 0 0 0 0.02801 0.00719 0 1.4162 0.39459 0 -0.93687 0.06128 0.29425 -0.93626
SER_130 -4.47318 0.23929 5.17 -0.02663 0 0.0621 2.57317 -2.50946 -0 -0 -2.03509 -0.64577 0 0 0 0 0 -0.00344 0.00022 0.61951 0 0.34724 0.63062 -0.77834 0.22446 0.19597 -0.40931
VAL_131 -6.9145 0.57221 4.48842 -0.31818 0.22698 0.07342 2.7531 -2.78134 -0 -0 -2.25669 -0.1885 0 0 0 0 0 -0.05834 0.013 0.04608 0 -0.31199 0 1.9342 0.14642 0.25461 -2.3211
LEU_132 -8.99984 1.14263 3.73848 -0.524 0.41792 0.13037 2.81175 -2.95771 -0 -0 -2.13299 0.2663 0 0 0 0 0 0.05655 0.03012 0.30453 0 -0.28728 0 0.18072 -0.20767 0.56151 -5.46862
ARG_133 -5.91452 0.42768 5.45478 -0.86283 0.22907 0.61499 2.72326 -2.56154 -0 -0 -3.02271 0.17182 0 0 0 0 0 0.03804 0.00842 2.78069 0 -0.06734 0 -1.2888 -0.36023 0.48916 -1.14008
ILE_134 -5.98134 0.31384 5.91299 -0.50012 0.34628 0.10074 3.04538 -2.9303 -0 -0 -3.19755 0.06164 0 0 0 0 0 -0.05171 0.06974 0.51328 0 -0.42459 0 0.73287 -0.15157 0.25782 -1.88258
ILE_135 -8.18724 1.12219 3.96327 -0.66212 0.54114 0.14565 2.97523 -2.88761 -0 -0 -2.64219 0.48468 0 0 0 0 0 -0.00296 0.40562 0.57927 0 -0.37124 0 0.73287 0.05838 0.78326 -2.96179
ILE_136 -6.9803 0.67414 3.98506 -0.48003 0.30486 0.08525 2.77255 -2.59615 -0 -0 -2.01842 0.37889 0 0 0 0 0 -0.0061 0.0136 1.01735 0 -0.0162 0 0.73287 0.01091 1.01235 -1.10937
CYS_137 -5.16992 0.67407 4.33366 -0.05379 0.00225 0.02022 1.66577 -2.02886 -0 -0 -1.71811 -0.10183 0 0 0 0 0 0.2677 0.01453 0.58159 0 0.21287 0 3.6196 -0.26153 0.63603 2.69424
THR_138 -5.56552 0.45859 4.5333 -0.19218 0.07965 0.06669 2.41532 -2.42996 -0 -0 -2.4166 -0.25318 0 0 0 0 0 -0.02417 0 0.14758 0 0.01575 2.39007 -1.0874 0.0414 0.45542 -1.36523
LEU_139 -10.3217 1.45813 2.99104 -0.71298 0.32198 0.33649 3.2236 -3.02688 -0.02038 -0.07995 -2.05838 0.07011 0 0 0 0 0 -0.03938 0.04512 1.09016 0 -0.26948 0 0.18072 0.19751 1.19703 -5.41728
ALA_140 -4.71363 1.28899 4.03037 -0.02031 0 0 2.44315 -2.49248 -0.01652 -0.06134 -2.15646 -0.35503 0 0 0 0 0 0.34952 0 0 0 -0.05515 0 1.8394 0.65495 2.58734 3.32279
PRO_141 -4.56036 1.00253 3.90597 -0.06828 0 0.043 1.49845 -1.72212 -0 -0 -1.30255 0.64986 0 0 0 0 0 -0.08335 0.01416 0.18399 0 0.34785 0 -2.4119 0.77695 1.89752 0.1717
ILE_142 -7.29624 0.91704 3.79272 -0.4651 0.32812 0.08018 2.63904 -2.67037 -0.00128 -0.01032 -1.5443 0.35675 0 0 0 0 0 0.14464 0.00339 0.44327 0 -0.3531 0 0.73287 0.70002 0.58746 -1.61522
ALA_143 -6.25298 0.4978 3.01795 -0.02253 0 0 2.56804 -2.58405 -0.00749 -0.05585 -1.97839 -0.35199 0 0 0 0 0 -0.05764 0 0 0 -0.32996 0 1.8394 0.40026 0.55659 -2.76085
VAL_144 -6.06185 0.56788 3.51412 -0.31374 0.23421 0.07165 2.70068 -2.57922 -0.02038 -0.07995 -2.64269 -0.1643 0 0 0 0 0 -0.06605 0.00038 0.05153 0 -0.38294 0 1.9342 -0.2502 0.56062 -2.92605
ASN_145 -5.33306 0.51324 5.51518 -0.18519 0.04121 0.27503 2.7255 -2.78596 -0.03089 -0.19518 -2.3947 -0.29385 0 0 0 0 0 -0.02455 0 0 1.44763 0.27411 0 -0.93687 0.03572 0.58824 -0.76438
LEU_146 -8.90925 1.25989 4.80303 -0.53389 0.26057 0.12723 2.7861 -3.17801 -0 -0 -3.27407 0.25637 0 0 0 0 0 0.10026 0.23074 0.42304 0 -0.25893 0 0.18072 -0.10817 0.76275 -5.0716
GLY_147 -4.91417 0.31554 4.60412 -5e-05 0 0 2.30068 -2.63715 -0.00128 -0.01032 -2.41413 -0.39463 0 0 0 0 0 -0.03746 0 0 0 0.22715 0 0.83697 0.51647 0.49379 -1.11447
VAL_148 -7.06762 0.42923 3.49152 -0.31147 0.19615 0.07063 2.67501 -2.60131 -0.00749 -0.05585 -3.16684 -0.12391 0 0 0 0 0 -0.06147 0.00057 0.05249 0 -0.33085 0 1.9342 0.6135 0.25135 -4.01217
LEU_149 -6.55344 0.87728 5.60896 -0.48953 0.21648 0.11313 2.84038 -2.92901 -0.01781 -0.11772 -2.64131 0.24653 0 0 0 0 0 0.01733 0.01426 0.35129 0 -0.28133 0 0.18072 -0.17803 0.57895 -2.16288
PHE_150 -9.57594 1.24274 4.44541 -0.8771 0.26112 0.29781 2.20519 -2.95455 -0.01407 -0.08688 -1.81927 -0.08059 0 0 0 0 0 0.0481 0.01585 0 2.27205 -0.54732 0 1.0402 -9e-05 0.7064 -3.42093
PHE_151 -10.5869 1.32964 3.64043 -1.16193 0.15294 0.4506 2.36122 -2.90464 -0 -0 -2.06217 -0.02088 0 0 0 0 0 0.03132 0.35764 0 1.88681 -0.42126 0 1.0402 0.16471 0.5978 -5.14451
CYS_152 -6.7112 0.54153 4.90822 -0.05047 0 0.01742 2.7478 -2.70943 -0.00839 -0.04675 -2.89239 -0.01432 0 0 0 0 0 0.0068 0.02485 0.29767 0 0.28178 0 3.6196 0.04858 0.42511 0.4864
MET_153 -5.88768 0.55999 4.60346 -0.2173 0.014 0.07496 2.51968 -2.42876 -0 -0 -3.05583 -0.16938 0 0 0 0 0 0.04059 0.50913 1.93164 0 0.08691 0 0.60916 0.24279 0.34955 -0.21708
GLY_154 -3.95456 0.47971 4.52459 -5e-05 0 0 2.15063 -2.24788 -0.01781 -0.11772 -2.66636 -0.39919 0 0 0 0 0 -0.05031 0 0 0 0.12152 0 0.83697 0.84556 0.25769 -0.23722
MET_155 -8.33008 0.63359 4.7717 -0.75695 0.25896 0.37634 2.14373 -2.56658 -0 -0 -1.50183 -0.26305 0 0 0 0 0 0.06938 0.15349 2.8381 0 0.02103 0 0.60916 0.71132 0.29973 -0.53196
SER_156 -3.78956 0.23398 4.87257 -0.0257 0 0.05976 2.13549 -2.2246 -0.02276 -0.13286 -2.84024 -0.64141 0 0 0 0 0 -0.0182 0.00056 0.67789 0 0.33717 0.6 -0.77834 0.23636 0.33429 -0.98561
CYS_157 -3.98436 0.4785 4.59066 -0.04739 0 0.01608 2.56708 -2.13978 -0.00839 -0.04675 -2.5341 0.03771 0 0 0 0 0 -0.06207 0.02843 0.28797 0 0.27419 0 3.6196 0.21969 0.36484 3.66191
CYS_158 -8.72162 1.25986 6.38915 -0.05812 0.00667 0.02118 2.94765 -3.06591 -6e-05 -0.00023 -3.66324 -0.04167 0 0 0 0 0 -0.12101 0.00273 0.55208 0 0.30144 0 3.6196 -0.03468 0.49241 -0.11377
SER_159 -4.8604 0.31445 5.23365 -0.03375 0 0.03901 2.72324 -2.40839 -0 -0 -3.01852 -0.52896 0 0 0 0 0 -0.02164 0.03268 0.32956 0 0.12284 1.72625 -0.77834 -0.35044 0.4425 -1.03625
GLY_160 -2.85034 0.61642 3.8796 -5e-05 0 0 1.90701 -1.85304 -0.02276 -0.13286 -1.39899 -0.37848 0 0 0 0 0 0.46162 0 0 0 -0.13763 0 0.83697 5.4604 0.79058 7.17844
PRO_161 -6.57476 0.9452 5.18274 -0.06888 1e-05 0.04328 1.75028 -2.30751 -0 -0 -1.77044 0.64225 0 0 0 0 0 -0.00522 0.0388 0.11607 0 0.07034 0 -2.4119 5.98559 0.94876 2.58461
LEU_162 -9.35857 0.84969 5.40123 -0.48309 0.2308 0.11266 3.15816 -3.13804 -0.00607 -0.03405 -2.33407 0.22189 0 0 0 0 0 0.14032 0.06356 0.48686 0 -0.24624 0 0.18072 0.17804 0.69536 -3.88084
PHE_163 -7.01029 0.60476 5.62091 -0.87596 0.09524 0.31433 2.7484 -2.77051 -0.01721 -0.1159 -2.66714 -0.04146 0 0 0 0 0 0.00667 0.00337 0 1.92523 -0.48811 0 1.0402 -0.05091 0.43845 -1.23993
GLY_164 -4.71815 0.25328 5.45384 -4e-05 0 0 2.24456 -2.77307 -0 -0 -2.51902 -0.42035 0 0 0 0 0 -0.08281 0 0 0 0.20741 0 0.83697 0.66171 0.17188 -0.68378
MET_165 -7.45076 0.52772 5.80548 -0.50971 0.22839 0.01646 2.43859 -2.91096 -0.01582 -0.1465 -2.08854 0.01524 0 0 0 0 0 0.24351 0.15741 1.80806 0 0.09264 0 0.60916 1.16117 0.35573 0.33726
CYS_166 -8.10376 0.61891 4.59704 -0.04685 0 0.01716 2.12219 -2.58663 -7e-05 -0.0004 -2.08096 -0.38568 0 0 0 0 0 -0.06831 0.00803 0.30679 0 0.28227 0 3.6196 0.57584 0.45549 -0.66933
CYS_167 -4.86722 0.50872 3.45404 -0.05097 0.01432 0.02281 1.16798 -1.652 -0.00607 -0.03405 -1.97745 -0.33722 0 0 0 0 0 0.01278 0.00956 0.36825 0 0.22964 0 3.6196 -0.11346 0.37955 0.74879
LYS_168 -4.26202 0.54118 6.06346 -0.30984 0.04748 0.19259 2.55975 -2.47483 -0 -0 -5.77016 -0.38096 0 0 0 -0.38564 0 -0.07655 0.01528 1.54061 0 -0.16358 0 -1.5107 -0.2677 0.6147 -4.02693
LYS:CtermProteinFull_169 -3.85135 0.25174 4.57327 -0.50945 0.13598 0.37806 1.56226 -1.85673 -0.03788 -0.26541 -3.2791 0.06335 0 0 -0.50687 0 0 0 0.00638 1.88473 0 0 0 -1.5107 -0.11799 0.5425 -2.53721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495828 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 74.923
REMARK    S_0000_0005
REMARK    SCORE     hbond_sr_bb:        -119.376
REMARK    SCORE     lk_ball_wtd:         -30.892
REMARK    SCORE          fa_rep:         108.190
REMARK    SCORE             ref:         115.990
REMARK    SCORE     total_score:        -558.732
REMARK    SCORE          fa_dun:         180.046
REMARK    SCORE         fa_elec:        -291.762
REMARK    SCORE    fa_intra_rep:           1.748
REMARK    SCORE          fa_sol:         587.351
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          10.634
REMARK    SCORE fa_intra_sol_xover4:          28.766
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -10.367
REMARK    SCORE         p_aa_pp:         -23.174
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.683
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.307
REMARK    SCORE          fa_atr:        -988.493
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          91.227
REMARK    SCORE atom_pair_constraint:        -189.568
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.938
REMARK    SCORE           score:        -558.732
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   GLN A   1      -0.123   0.561   1.460  1.00 13.08           N  
ATOM      2  CA  GLN A   1       1.055   0.557   0.594  1.00 12.61           C  
ATOM      3  C   GLN A   1       1.693   1.936   0.485  1.00 12.12           C  
ATOM      4  O   GLN A   1       1.863   2.484  -0.616  1.00 11.58           O  
ATOM      5  CB  GLN A   1       0.716   0.052  -0.804  1.00 17.84           C  
ATOM      6  CG  GLN A   1       0.231  -1.395  -0.923  1.00 17.84           C  
ATOM      7  CD  GLN A   1       1.308  -2.396  -0.535  1.00 17.84           C  
ATOM      8  OE1 GLN A   1       2.507  -2.125  -0.691  1.00 17.84           O  
ATOM      9  NE2 GLN A   1       0.891  -3.550  -0.033  1.00 17.84           N  
ATOM     10 1H   GLN A   1      -0.034  -0.161   2.161  1.00 15.70           H  
ATOM     11 2H   GLN A   1      -0.208   1.460   1.914  1.00 15.70           H  
ATOM     12 3H   GLN A   1      -0.951   0.393   0.908  1.00 15.70           H  
ATOM     13  HA  GLN A   1       1.795  -0.114   1.031  1.00 15.13           H  
ATOM     14 1HB  GLN A   1      -0.039   0.699  -1.247  1.00 21.41           H  
ATOM     15 2HB  GLN A   1       1.596   0.126  -1.398  1.00 21.41           H  
ATOM     16 1HG  GLN A   1      -0.633  -1.554  -0.282  1.00 21.41           H  
ATOM     17 2HG  GLN A   1      -0.040  -1.585  -1.963  1.00 21.41           H  
ATOM     18 1HE2 GLN A   1       1.558  -4.253   0.231  1.00 21.41           H  
ATOM     19 2HE2 GLN A   1      -0.086  -3.736   0.068  1.00 21.41           H  
ATOM     20  N   ALA A   2       2.092   2.491   1.629  1.00 12.39           N  
ATOM     21  CA  ALA A   2       2.692   3.808   1.603  1.00 12.08           C  
ATOM     22  C   ALA A   2       3.940   3.856   0.716  1.00 11.49           C  
ATOM     23  O   ALA A   2       4.120   4.868   0.056  1.00 11.04           O  
ATOM     24  CB  ALA A   2       3.005   4.287   3.007  1.00 17.04           C  
ATOM     25  H   ALA A   2       1.966   2.014   2.512  1.00 14.87           H  
ATOM     26  HA  ALA A   2       1.961   4.495   1.177  1.00 14.50           H  
ATOM     27 1HB  ALA A   2       3.387   5.288   2.945  1.00 20.45           H  
ATOM     28 2HB  ALA A   2       2.092   4.292   3.598  1.00 20.45           H  
ATOM     29 3HB  ALA A   2       3.731   3.661   3.494  1.00 20.45           H  
ATOM     30  N   PRO A   3       4.832   2.830   0.641  1.00 11.55           N  
ATOM     31  CA  PRO A   3       5.974   2.829  -0.254  1.00 11.15           C  
ATOM     32  C   PRO A   3       5.626   3.133  -1.717  1.00 10.55           C  
ATOM     33  O   PRO A   3       6.435   3.731  -2.434  1.00 10.18           O  
ATOM     34  CB  PRO A   3       6.533   1.418  -0.070  1.00 16.73           C  
ATOM     35  CG  PRO A   3       6.167   1.060   1.353  1.00 16.73           C  
ATOM     36  CD  PRO A   3       4.804   1.640   1.552  1.00 16.73           C  
ATOM     37  HA  PRO A   3       6.702   3.546   0.111  1.00 13.38           H  
ATOM     38 1HB  PRO A   3       6.085   0.734  -0.812  1.00 20.08           H  
ATOM     39 2HB  PRO A   3       7.617   1.416  -0.242  1.00 20.08           H  
ATOM     40 1HG  PRO A   3       6.183  -0.034   1.489  1.00 20.08           H  
ATOM     41 2HG  PRO A   3       6.908   1.476   2.049  1.00 20.08           H  
ATOM     42 1HD  PRO A   3       4.104   0.879   1.221  1.00 20.08           H  
ATOM     43 2HD  PRO A   3       4.680   1.912   2.597  1.00 20.08           H  
ATOM     44  N   LEU A   4       4.436   2.722  -2.190  1.00 10.57           N  
ATOM     45  CA  LEU A   4       4.095   3.001  -3.577  1.00 10.16           C  
ATOM     46  C   LEU A   4       3.918   4.486  -3.765  1.00  9.82           C  
ATOM     47  O   LEU A   4       4.330   5.079  -4.776  1.00  9.37           O  
ATOM     48  CB  LEU A   4       2.787   2.317  -3.962  1.00 14.39           C  
ATOM     49  CG  LEU A   4       2.773   0.782  -3.994  1.00 14.39           C  
ATOM     50  CD1 LEU A   4       1.358   0.318  -4.312  1.00 14.39           C  
ATOM     51  CD2 LEU A   4       3.714   0.277  -4.979  1.00 14.39           C  
ATOM     52  H   LEU A   4       3.729   2.252  -1.619  1.00 12.68           H  
ATOM     53  HA  LEU A   4       4.912   2.682  -4.217  1.00 12.19           H  
ATOM     54 1HB  LEU A   4       2.027   2.626  -3.242  1.00 17.27           H  
ATOM     55 2HB  LEU A   4       2.487   2.683  -4.928  1.00 17.27           H  
ATOM     56  HG  LEU A   4       3.052   0.394  -3.023  1.00 17.27           H  
ATOM     57 1HD1 LEU A   4       1.326  -0.772  -4.313  1.00 17.27           H  
ATOM     58 2HD1 LEU A   4       0.671   0.695  -3.567  1.00 17.27           H  
ATOM     59 3HD1 LEU A   4       1.057   0.694  -5.286  1.00 17.27           H  
ATOM     60 1HD2 LEU A   4       3.661  -0.799  -4.985  1.00 17.27           H  
ATOM     61 2HD2 LEU A   4       3.435   0.673  -5.925  1.00 17.27           H  
ATOM     62 3HD2 LEU A   4       4.723   0.579  -4.733  1.00 17.27           H  
ATOM     63  N   LEU A   5       3.275   5.071  -2.762  1.00 10.14           N  
ATOM     64  CA  LEU A   5       2.948   6.472  -2.802  1.00 10.03           C  
ATOM     65  C   LEU A   5       4.189   7.287  -2.496  1.00  9.73           C  
ATOM     66  O   LEU A   5       4.361   8.361  -3.059  1.00  9.41           O  
ATOM     67  CB  LEU A   5       1.840   6.756  -1.790  1.00 14.09           C  
ATOM     68  CG  LEU A   5       0.464   6.019  -2.051  1.00 14.09           C  
ATOM     69  CD1 LEU A   5      -0.483   6.294  -0.896  1.00 14.09           C  
ATOM     70  CD2 LEU A   5      -0.171   6.481  -3.351  1.00 14.09           C  
ATOM     71  H   LEU A   5       2.989   4.483  -1.965  1.00 12.17           H  
ATOM     72  HA  LEU A   5       2.620   6.733  -3.802  1.00 12.04           H  
ATOM     73 1HB  LEU A   5       2.196   6.486  -0.794  1.00 16.91           H  
ATOM     74 2HB  LEU A   5       1.651   7.815  -1.817  1.00 16.91           H  
ATOM     75  HG  LEU A   5       0.646   4.940  -2.091  1.00 16.91           H  
ATOM     76 1HD1 LEU A   5      -1.417   5.759  -1.065  1.00 16.91           H  
ATOM     77 2HD1 LEU A   5      -0.036   5.953   0.037  1.00 16.91           H  
ATOM     78 3HD1 LEU A   5      -0.695   7.358  -0.837  1.00 16.91           H  
ATOM     79 1HD2 LEU A   5      -1.115   5.956  -3.500  1.00 16.91           H  
ATOM     80 2HD2 LEU A   5      -0.358   7.538  -3.284  1.00 16.91           H  
ATOM     81 3HD2 LEU A   5       0.480   6.273  -4.193  1.00 16.91           H  
ATOM     82  N   TRP A   6       5.059   6.771  -1.624  1.00  9.94           N  
ATOM     83  CA  TRP A   6       6.289   7.435  -1.219  1.00  9.86           C  
ATOM     84  C   TRP A   6       7.229   7.602  -2.391  1.00  9.30           C  
ATOM     85  O   TRP A   6       7.865   8.649  -2.542  1.00  9.06           O  
ATOM     86  CB  TRP A   6       7.002   6.653  -0.136  1.00 13.84           C  
ATOM     87  CG  TRP A   6       6.388   6.724   1.234  1.00 13.84           C  
ATOM     88  CD1 TRP A   6       5.479   7.631   1.717  1.00 13.84           C  
ATOM     89  CD2 TRP A   6       6.676   5.834   2.325  1.00 13.84           C  
ATOM     90  NE1 TRP A   6       5.196   7.354   3.023  1.00 13.84           N  
ATOM     91  CE2 TRP A   6       5.917   6.259   3.410  1.00 13.84           C  
ATOM     92  CE3 TRP A   6       7.511   4.723   2.470  1.00 13.84           C  
ATOM     93  CZ2 TRP A   6       5.962   5.613   4.622  1.00 13.84           C  
ATOM     94  CZ3 TRP A   6       7.548   4.075   3.678  1.00 13.84           C  
ATOM     95  CH2 TRP A   6       6.792   4.505   4.728  1.00 13.84           C  
ATOM     96  H   TRP A   6       4.826   5.882  -1.192  1.00 11.93           H  
ATOM     97  HA  TRP A   6       6.040   8.415  -0.834  1.00 11.83           H  
ATOM     98 1HB  TRP A   6       7.006   5.637  -0.435  1.00 16.61           H  
ATOM     99 2HB  TRP A   6       8.037   6.969  -0.078  1.00 16.61           H  
ATOM    100  HD1 TRP A   6       5.047   8.456   1.160  1.00 16.61           H  
ATOM    101  HE1 TRP A   6       4.560   7.874   3.620  1.00 16.61           H  
ATOM    102  HE3 TRP A   6       8.123   4.372   1.651  1.00 16.61           H  
ATOM    103  HZ2 TRP A   6       5.369   5.946   5.476  1.00 16.61           H  
ATOM    104  HZ3 TRP A   6       8.200   3.208   3.777  1.00 16.61           H  
ATOM    105  HH2 TRP A   6       6.848   3.970   5.674  1.00 16.61           H  
ATOM    106  N   PHE A   7       7.328   6.579  -3.239  1.00  9.20           N  
ATOM    107  CA  PHE A   7       8.178   6.690  -4.410  1.00  8.85           C  
ATOM    108  C   PHE A   7       7.728   7.883  -5.241  1.00  8.35           C  
ATOM    109  O   PHE A   7       8.518   8.788  -5.551  1.00  8.00           O  
ATOM    110  CB  PHE A   7       8.100   5.424  -5.257  1.00 12.53           C  
ATOM    111  CG  PHE A   7       8.900   5.484  -6.530  1.00 12.53           C  
ATOM    112  CD1 PHE A   7      10.249   5.289  -6.504  1.00 12.53           C  
ATOM    113  CD2 PHE A   7       8.298   5.721  -7.747  1.00 12.53           C  
ATOM    114  CE1 PHE A   7      10.993   5.324  -7.652  1.00 12.53           C  
ATOM    115  CE2 PHE A   7       9.034   5.760  -8.912  1.00 12.53           C  
ATOM    116  CZ  PHE A   7      10.395   5.562  -8.861  1.00 12.53           C  
ATOM    117  H   PHE A   7       6.843   5.696  -3.041  1.00 11.04           H  
ATOM    118  HA  PHE A   7       9.209   6.849  -4.088  1.00 10.62           H  
ATOM    119 1HB  PHE A   7       8.449   4.578  -4.675  1.00 15.04           H  
ATOM    120 2HB  PHE A   7       7.056   5.221  -5.514  1.00 15.04           H  
ATOM    121  HD1 PHE A   7      10.727   5.106  -5.556  1.00 15.04           H  
ATOM    122  HD2 PHE A   7       7.237   5.873  -7.774  1.00 15.04           H  
ATOM    123  HE1 PHE A   7      12.063   5.158  -7.595  1.00 15.04           H  
ATOM    124  HE2 PHE A   7       8.544   5.953  -9.865  1.00 15.04           H  
ATOM    125  HZ  PHE A   7      10.995   5.592  -9.767  1.00 15.04           H  
ATOM    126  N   TRP A   8       6.431   7.920  -5.567  1.00  8.46           N  
ATOM    127  CA  TRP A   8       5.973   9.011  -6.403  1.00  8.21           C  
ATOM    128  C   TRP A   8       5.930  10.338  -5.630  1.00  7.98           C  
ATOM    129  O   TRP A   8       6.061  11.397  -6.242  1.00  7.63           O  
ATOM    130  CB  TRP A   8       4.661   8.634  -7.082  1.00 11.59           C  
ATOM    131  CG  TRP A   8       4.875   7.511  -8.127  1.00 11.59           C  
ATOM    132  CD1 TRP A   8       4.496   6.239  -7.970  1.00 11.59           C  
ATOM    133  CD2 TRP A   8       5.522   7.556  -9.445  1.00 11.59           C  
ATOM    134  NE1 TRP A   8       4.854   5.485  -9.081  1.00 11.59           N  
ATOM    135  CE2 TRP A   8       5.460   6.266  -9.977  1.00 11.59           C  
ATOM    136  CE3 TRP A   8       6.132   8.541 -10.183  1.00 11.59           C  
ATOM    137  CZ2 TRP A   8       5.976   5.950 -11.219  1.00 11.59           C  
ATOM    138  CZ3 TRP A   8       6.653   8.219 -11.425  1.00 11.59           C  
ATOM    139  CH2 TRP A   8       6.572   6.958 -11.927  1.00 11.59           C  
ATOM    140  H   TRP A   8       5.792   7.175  -5.262  1.00 10.15           H  
ATOM    141  HA  TRP A   8       6.686   9.130  -7.201  1.00  9.85           H  
ATOM    142 1HB  TRP A   8       3.954   8.278  -6.330  1.00 13.91           H  
ATOM    143 2HB  TRP A   8       4.226   9.504  -7.571  1.00 13.91           H  
ATOM    144  HD1 TRP A   8       3.991   5.849  -7.091  1.00 13.91           H  
ATOM    145  HE1 TRP A   8       4.691   4.498  -9.196  1.00 13.91           H  
ATOM    146  HE3 TRP A   8       6.209   9.549  -9.795  1.00 13.91           H  
ATOM    147  HZ2 TRP A   8       5.924   4.942 -11.631  1.00 13.91           H  
ATOM    148  HZ3 TRP A   8       7.131   9.002 -11.995  1.00 13.91           H  
ATOM    149  HH2 TRP A   8       6.998   6.745 -12.912  1.00 13.91           H  
ATOM    150  N   ALA A   9       5.750  10.295  -4.301  1.00  8.31           N  
ATOM    151  CA  ALA A   9       5.748  11.490  -3.460  1.00  8.32           C  
ATOM    152  C   ALA A   9       7.094  12.194  -3.523  1.00  7.90           C  
ATOM    153  O   ALA A   9       7.167  13.426  -3.593  1.00  7.70           O  
ATOM    154  CB  ALA A   9       5.445  11.128  -2.027  1.00 11.64           C  
ATOM    155  H   ALA A   9       5.568   9.397  -3.861  1.00  9.97           H  
ATOM    156  HA  ALA A   9       4.987  12.164  -3.833  1.00  9.98           H  
ATOM    157 1HB  ALA A   9       5.440  12.008  -1.429  1.00 13.97           H  
ATOM    158 2HB  ALA A   9       4.480  10.643  -1.978  1.00 13.97           H  
ATOM    159 3HB  ALA A   9       6.208  10.467  -1.665  1.00 13.97           H  
ATOM    160  N   SER A  10       8.178  11.414  -3.515  1.00  7.90           N  
ATOM    161  CA  SER A  10       9.507  11.997  -3.614  1.00  7.73           C  
ATOM    162  C   SER A  10       9.639  12.700  -4.960  1.00  7.24           C  
ATOM    163  O   SER A  10      10.075  13.861  -5.026  1.00  7.05           O  
ATOM    164  CB  SER A  10      10.587  10.945  -3.463  1.00 10.90           C  
ATOM    165  OG  SER A  10      11.861  11.539  -3.565  1.00 10.90           O  
ATOM    166  H   SER A  10       8.072  10.401  -3.385  1.00  9.48           H  
ATOM    167  HA  SER A  10       9.626  12.733  -2.819  1.00  9.28           H  
ATOM    168 1HB  SER A  10      10.483  10.449  -2.495  1.00 13.08           H  
ATOM    169 2HB  SER A  10      10.468  10.181  -4.236  1.00 13.08           H  
ATOM    170  HG  SER A  10      12.511  10.838  -3.442  1.00 13.08           H  
ATOM    171  N   LEU A  11       9.210  12.001  -6.024  1.00  7.17           N  
ATOM    172  CA  LEU A  11       9.251  12.496  -7.397  1.00  6.93           C  
ATOM    173  C   LEU A  11       8.363  13.717  -7.575  1.00  6.72           C  
ATOM    174  O   LEU A  11       8.639  14.580  -8.413  1.00  6.56           O  
ATOM    175  CB  LEU A  11       8.842  11.374  -8.329  1.00  9.80           C  
ATOM    176  CG  LEU A  11       9.825  10.219  -8.406  1.00  9.80           C  
ATOM    177  CD1 LEU A  11       9.208   9.124  -9.102  1.00  9.80           C  
ATOM    178  CD2 LEU A  11      11.052  10.628  -9.164  1.00  9.80           C  
ATOM    179  H   LEU A  11       8.875  11.043  -5.862  1.00  8.60           H  
ATOM    180  HA  LEU A  11      10.266  12.802  -7.614  1.00  8.32           H  
ATOM    181 1HB  LEU A  11       7.882  10.994  -8.017  1.00 11.76           H  
ATOM    182 2HB  LEU A  11       8.742  11.776  -9.325  1.00 11.76           H  
ATOM    183  HG  LEU A  11      10.099   9.883  -7.402  1.00 11.76           H  
ATOM    184 1HD1 LEU A  11       9.917   8.331  -9.142  1.00 11.76           H  
ATOM    185 2HD1 LEU A  11       8.346   8.794  -8.566  1.00 11.76           H  
ATOM    186 3HD1 LEU A  11       8.929   9.436 -10.089  1.00 11.76           H  
ATOM    187 1HD2 LEU A  11      11.703   9.778  -9.225  1.00 11.76           H  
ATOM    188 2HD2 LEU A  11      10.769  10.944 -10.164  1.00 11.76           H  
ATOM    189 3HD2 LEU A  11      11.571  11.435  -8.670  1.00 11.76           H  
ATOM    190  N   SER A  12       7.270  13.774  -6.828  1.00  6.91           N  
ATOM    191  CA  SER A  12       6.414  14.941  -6.805  1.00  6.94           C  
ATOM    192  C   SER A  12       7.148  16.122  -6.184  1.00  6.77           C  
ATOM    193  O   SER A  12       7.205  17.205  -6.764  1.00  6.63           O  
ATOM    194  CB  SER A  12       5.169  14.665  -6.054  1.00  9.70           C  
ATOM    195  OG  SER A  12       4.396  15.826  -5.981  1.00  9.70           O  
ATOM    196  H   SER A  12       7.019  12.962  -6.264  1.00  8.29           H  
ATOM    197  HA  SER A  12       6.142  15.213  -7.814  1.00  8.33           H  
ATOM    198 1HB  SER A  12       4.619  13.871  -6.553  1.00 11.64           H  
ATOM    199 2HB  SER A  12       5.422  14.311  -5.087  1.00 11.64           H  
ATOM    200  HG  SER A  12       3.676  15.643  -5.368  1.00 11.64           H  
ATOM    201  N   SER A  13       7.797  15.933  -5.027  1.00  6.95           N  
ATOM    202  CA  SER A  13       8.504  17.075  -4.434  1.00  7.04           C  
ATOM    203  C   SER A  13       9.629  17.557  -5.364  1.00  6.68           C  
ATOM    204  O   SER A  13       9.918  18.750  -5.456  1.00  6.69           O  
ATOM    205  CB  SER A  13       9.110  16.714  -3.099  1.00  9.82           C  
ATOM    206  OG  SER A  13      10.231  15.898  -3.273  1.00  9.82           O  
ATOM    207  H   SER A  13       7.727  15.029  -4.545  1.00  8.34           H  
ATOM    208  HA  SER A  13       7.798  17.884  -4.309  1.00  8.45           H  
ATOM    209 1HB  SER A  13       9.390  17.620  -2.567  1.00 11.78           H  
ATOM    210 2HB  SER A  13       8.366  16.197  -2.499  1.00 11.78           H  
ATOM    211  HG  SER A  13       9.921  15.060  -3.669  1.00 11.78           H  
ATOM    212  N   LEU A  14      10.161  16.654  -6.186  1.00  6.55           N  
ATOM    213  CA  LEU A  14      11.194  16.965  -7.173  1.00  6.49           C  
ATOM    214  C   LEU A  14      10.721  18.039  -8.177  1.00  6.25           C  
ATOM    215  O   LEU A  14      11.547  18.723  -8.789  1.00  6.41           O  
ATOM    216  CB  LEU A  14      11.586  15.674  -7.920  1.00  9.11           C  
ATOM    217  CG  LEU A  14      12.819  15.652  -8.854  1.00  9.11           C  
ATOM    218  CD1 LEU A  14      14.101  15.973  -8.075  1.00  9.11           C  
ATOM    219  CD2 LEU A  14      12.892  14.246  -9.489  1.00  9.11           C  
ATOM    220  H   LEU A  14       9.920  15.672  -6.024  1.00  7.86           H  
ATOM    221  HA  LEU A  14      12.055  17.353  -6.636  1.00  7.79           H  
ATOM    222 1HB  LEU A  14      11.692  14.874  -7.187  1.00 10.93           H  
ATOM    223 2HB  LEU A  14      10.772  15.432  -8.562  1.00 10.93           H  
ATOM    224  HG  LEU A  14      12.701  16.402  -9.640  1.00 10.93           H  
ATOM    225 1HD1 LEU A  14      14.954  15.940  -8.752  1.00 10.93           H  
ATOM    226 2HD1 LEU A  14      14.035  16.967  -7.642  1.00 10.93           H  
ATOM    227 3HD1 LEU A  14      14.239  15.238  -7.282  1.00 10.93           H  
ATOM    228 1HD2 LEU A  14      13.744  14.191 -10.169  1.00 10.93           H  
ATOM    229 2HD2 LEU A  14      13.005  13.502  -8.702  1.00 10.93           H  
ATOM    230 3HD2 LEU A  14      11.969  14.051 -10.043  1.00 10.93           H  
ATOM    231  N   ILE A  15       9.401  18.107  -8.421  1.00  6.09           N  
ATOM    232  CA  ILE A  15       8.787  19.044  -9.356  1.00  6.11           C  
ATOM    233  C   ILE A  15       8.094  20.210  -8.608  1.00  6.11           C  
ATOM    234  O   ILE A  15       8.158  21.351  -9.056  1.00  6.29           O  
ATOM    235  CB  ILE A  15       7.882  18.312 -10.392  1.00  8.55           C  
ATOM    236  CG1 ILE A  15       6.712  17.571  -9.721  1.00  8.55           C  
ATOM    237  CG2 ILE A  15       8.752  17.356 -11.215  1.00  8.55           C  
ATOM    238  CD1 ILE A  15       5.647  17.015 -10.648  1.00  8.55           C  
ATOM    239  H   ILE A  15       8.777  17.542  -7.846  1.00  7.31           H  
ATOM    240  HA  ILE A  15       9.585  19.491  -9.946  1.00  7.33           H  
ATOM    241  HB  ILE A  15       7.458  19.027 -11.044  1.00 10.26           H  
ATOM    242 1HG1 ILE A  15       7.126  16.747  -9.173  1.00 10.26           H  
ATOM    243 2HG1 ILE A  15       6.216  18.236  -9.044  1.00 10.26           H  
ATOM    244 1HG2 ILE A  15       8.161  16.860 -11.982  1.00 10.26           H  
ATOM    245 2HG2 ILE A  15       9.545  17.925 -11.696  1.00 10.26           H  
ATOM    246 3HG2 ILE A  15       9.193  16.606 -10.557  1.00 10.26           H  
ATOM    247 1HD1 ILE A  15       4.880  16.514 -10.057  1.00 10.26           H  
ATOM    248 2HD1 ILE A  15       5.200  17.827 -11.201  1.00 10.26           H  
ATOM    249 3HD1 ILE A  15       6.078  16.299 -11.336  1.00 10.26           H  
ATOM    250  N   PHE A  16       7.456  19.953  -7.457  1.00  6.14           N  
ATOM    251  CA  PHE A  16       6.795  21.040  -6.725  1.00  6.42           C  
ATOM    252  C   PHE A  16       7.728  21.885  -5.824  1.00  6.53           C  
ATOM    253  O   PHE A  16       7.486  23.082  -5.617  1.00  6.77           O  
ATOM    254  CB  PHE A  16       5.611  20.515  -5.921  1.00  8.88           C  
ATOM    255  CG  PHE A  16       4.424  20.173  -6.789  1.00  8.88           C  
ATOM    256  CD1 PHE A  16       4.177  18.873  -7.168  1.00  8.88           C  
ATOM    257  CD2 PHE A  16       3.553  21.164  -7.241  1.00  8.88           C  
ATOM    258  CE1 PHE A  16       3.110  18.564  -7.980  1.00  8.88           C  
ATOM    259  CE2 PHE A  16       2.488  20.850  -8.054  1.00  8.88           C  
ATOM    260  CZ  PHE A  16       2.273  19.546  -8.423  1.00  8.88           C  
ATOM    261  H   PHE A  16       7.406  18.995  -7.111  1.00  7.37           H  
ATOM    262  HA  PHE A  16       6.385  21.697  -7.478  1.00  7.70           H  
ATOM    263 1HB  PHE A  16       5.914  19.614  -5.389  1.00 10.66           H  
ATOM    264 2HB  PHE A  16       5.306  21.249  -5.189  1.00 10.66           H  
ATOM    265  HD1 PHE A  16       4.844  18.084  -6.826  1.00 10.66           H  
ATOM    266  HD2 PHE A  16       3.720  22.197  -6.960  1.00 10.66           H  
ATOM    267  HE1 PHE A  16       2.938  17.542  -8.270  1.00 10.66           H  
ATOM    268  HE2 PHE A  16       1.821  21.631  -8.409  1.00 10.66           H  
ATOM    269  HZ  PHE A  16       1.448  19.291  -9.066  1.00 10.66           H  
ATOM    270  N   ALA A  17       8.808  21.300  -5.296  1.00  6.56           N  
ATOM    271  CA  ALA A  17       9.718  22.058  -4.454  1.00  6.91           C  
ATOM    272  C   ALA A  17      10.271  23.258  -5.243  1.00  6.89           C  
ATOM    273  O   ALA A  17      10.347  24.342  -4.690  1.00  7.17           O  
ATOM    274  CB  ALA A  17      10.822  21.181  -3.898  1.00  9.54           C  
ATOM    275  H   ALA A  17       9.015  20.320  -5.471  1.00  7.87           H  
ATOM    276  HA  ALA A  17       9.150  22.449  -3.609  1.00  8.29           H  
ATOM    277 1HB  ALA A  17      11.451  21.784  -3.267  1.00 11.45           H  
ATOM    278 2HB  ALA A  17      10.369  20.375  -3.323  1.00 11.45           H  
ATOM    279 3HB  ALA A  17      11.424  20.742  -4.657  1.00 11.45           H  
ATOM    280  N   PRO A  18      10.600  23.162  -6.547  1.00  6.79           N  
ATOM    281  CA  PRO A  18      10.985  24.290  -7.364  1.00  7.00           C  
ATOM    282  C   PRO A  18      10.005  25.478  -7.278  1.00  7.11           C  
ATOM    283  O   PRO A  18      10.446  26.617  -7.444  1.00  7.54           O  
ATOM    284  CB  PRO A  18      11.054  23.649  -8.742  1.00 10.51           C  
ATOM    285  CG  PRO A  18      11.493  22.248  -8.483  1.00 10.51           C  
ATOM    286  CD  PRO A  18      10.853  21.857  -7.218  1.00 10.51           C  
ATOM    287  HA  PRO A  18      11.989  24.613  -7.056  1.00  8.40           H  
ATOM    288 1HB  PRO A  18      10.079  23.725  -9.258  1.00 12.61           H  
ATOM    289 2HB  PRO A  18      11.777  24.145  -9.329  1.00 12.61           H  
ATOM    290 1HG  PRO A  18      11.178  21.593  -9.316  1.00 12.61           H  
ATOM    291 2HG  PRO A  18      12.588  22.187  -8.436  1.00 12.61           H  
ATOM    292 1HD  PRO A  18      10.007  21.351  -7.453  1.00 12.61           H  
ATOM    293 2HD  PRO A  18      11.560  21.241  -6.690  1.00 12.61           H  
ATOM    294  N   PHE A  19       8.696  25.257  -7.000  1.00  6.93           N  
ATOM    295  CA  PHE A  19       7.774  26.386  -6.886  1.00  7.28           C  
ATOM    296  C   PHE A  19       7.971  27.053  -5.536  1.00  7.65           C  
ATOM    297  O   PHE A  19       7.674  28.234  -5.369  1.00  8.18           O  
ATOM    298  CB  PHE A  19       6.308  25.993  -6.995  1.00 10.05           C  
ATOM    299  CG  PHE A  19       5.898  25.535  -8.317  1.00 10.05           C  
ATOM    300  CD1 PHE A  19       5.877  26.372  -9.428  1.00 10.05           C  
ATOM    301  CD2 PHE A  19       5.501  24.253  -8.451  1.00 10.05           C  
ATOM    302  CE1 PHE A  19       5.489  25.879 -10.641  1.00 10.05           C  
ATOM    303  CE2 PHE A  19       5.111  23.762  -9.640  1.00 10.05           C  
ATOM    304  CZ  PHE A  19       5.122  24.571 -10.745  1.00 10.05           C  
ATOM    305  H   PHE A  19       8.301  24.330  -6.837  1.00  8.32           H  
ATOM    306  HA  PHE A  19       8.010  27.097  -7.661  1.00  8.74           H  
ATOM    307 1HB  PHE A  19       6.116  25.195  -6.289  1.00 12.06           H  
ATOM    308 2HB  PHE A  19       5.684  26.837  -6.715  1.00 12.06           H  
ATOM    309  HD1 PHE A  19       6.175  27.415  -9.338  1.00 12.06           H  
ATOM    310  HD2 PHE A  19       5.501  23.627  -7.577  1.00 12.06           H  
ATOM    311  HE1 PHE A  19       5.479  26.528 -11.522  1.00 12.06           H  
ATOM    312  HE2 PHE A  19       4.802  22.721  -9.723  1.00 12.06           H  
ATOM    313  HZ  PHE A  19       4.836  24.168 -11.704  1.00 12.06           H  
ATOM    314  N   VAL A  20       8.440  26.285  -4.554  1.00  7.53           N  
ATOM    315  CA  VAL A  20       8.725  26.829  -3.236  1.00  8.06           C  
ATOM    316  C   VAL A  20       9.871  27.822  -3.350  1.00  8.28           C  
ATOM    317  O   VAL A  20       9.843  28.904  -2.762  1.00  8.87           O  
ATOM    318  CB  VAL A  20       9.147  25.716  -2.230  1.00 11.08           C  
ATOM    319  CG1 VAL A  20       9.631  26.327  -0.915  1.00 11.08           C  
ATOM    320  CG2 VAL A  20       7.977  24.752  -2.017  1.00 11.08           C  
ATOM    321  H   VAL A  20       8.624  25.290  -4.733  1.00  9.04           H  
ATOM    322  HA  VAL A  20       7.838  27.342  -2.863  1.00  9.67           H  
ATOM    323  HB  VAL A  20       9.980  25.184  -2.614  1.00 13.30           H  
ATOM    324 1HG1 VAL A  20       9.944  25.529  -0.246  1.00 13.30           H  
ATOM    325 2HG1 VAL A  20      10.484  26.979  -1.090  1.00 13.30           H  
ATOM    326 3HG1 VAL A  20       8.828  26.901  -0.466  1.00 13.30           H  
ATOM    327 1HG2 VAL A  20       8.273  23.963  -1.334  1.00 13.30           H  
ATOM    328 2HG2 VAL A  20       7.136  25.299  -1.604  1.00 13.30           H  
ATOM    329 3HG2 VAL A  20       7.680  24.310  -2.969  1.00 13.30           H  
ATOM    330  N   PHE A  21      10.899  27.408  -4.083  1.00  7.97           N  
ATOM    331  CA  PHE A  21      12.111  28.203  -4.210  1.00  8.37           C  
ATOM    332  C   PHE A  21      12.162  29.266  -5.322  1.00  8.53           C  
ATOM    333  O   PHE A  21      12.557  30.404  -5.062  1.00  9.13           O  
ATOM    334  CB  PHE A  21      13.270  27.233  -4.350  1.00 11.56           C  
ATOM    335  CG  PHE A  21      13.391  26.410  -3.106  1.00 11.56           C  
ATOM    336  CD1 PHE A  21      12.985  25.081  -3.101  1.00 11.56           C  
ATOM    337  CD2 PHE A  21      13.852  26.964  -1.924  1.00 11.56           C  
ATOM    338  CE1 PHE A  21      13.046  24.337  -1.958  1.00 11.56           C  
ATOM    339  CE2 PHE A  21      13.911  26.210  -0.779  1.00 11.56           C  
ATOM    340  CZ  PHE A  21      13.510  24.901  -0.799  1.00 11.56           C  
ATOM    341  H   PHE A  21      10.818  26.476  -4.501  1.00  9.56           H  
ATOM    342  HA  PHE A  21      12.238  28.731  -3.267  1.00 10.04           H  
ATOM    343 1HB  PHE A  21      13.104  26.571  -5.199  1.00 13.87           H  
ATOM    344 2HB  PHE A  21      14.198  27.776  -4.511  1.00 13.87           H  
ATOM    345  HD1 PHE A  21      12.613  24.633  -4.018  1.00 13.87           H  
ATOM    346  HD2 PHE A  21      14.163  28.010  -1.905  1.00 13.87           H  
ATOM    347  HE1 PHE A  21      12.727  23.304  -1.964  1.00 13.87           H  
ATOM    348  HE2 PHE A  21      14.274  26.651   0.149  1.00 13.87           H  
ATOM    349  HZ  PHE A  21      13.561  24.317   0.104  1.00 13.87           H  
ATOM    350  N   ASN A  22      11.817  28.905  -6.560  1.00  8.15           N  
ATOM    351  CA  ASN A  22      11.920  29.826  -7.689  1.00  8.45           C  
ATOM    352  C   ASN A  22      10.733  29.712  -8.648  1.00  8.29           C  
ATOM    353  O   ASN A  22      10.951  29.509  -9.841  1.00  8.08           O  
ATOM    354  CB  ASN A  22      13.204  29.587  -8.470  1.00 11.71           C  
ATOM    355  CG  ASN A  22      14.462  29.865  -7.707  1.00 11.71           C  
ATOM    356  OD1 ASN A  22      14.851  31.025  -7.516  1.00 11.71           O  
ATOM    357  ND2 ASN A  22      15.129  28.825  -7.274  1.00 11.71           N  
ATOM    358  H   ASN A  22      11.457  27.969  -6.739  1.00  9.78           H  
ATOM    359  HA  ASN A  22      11.955  30.841  -7.304  1.00 10.14           H  
ATOM    360 1HB  ASN A  22      13.234  28.556  -8.804  1.00 14.05           H  
ATOM    361 2HB  ASN A  22      13.200  30.209  -9.358  1.00 14.05           H  
ATOM    362 1HD2 ASN A  22      15.982  28.956  -6.768  1.00 14.05           H  
ATOM    363 2HD2 ASN A  22      14.789  27.905  -7.455  1.00 14.05           H  
ATOM    364  N   PRO A  23       9.489  29.962  -8.207  1.00  8.60           N  
ATOM    365  CA  PRO A  23       8.271  29.713  -8.965  1.00  8.70           C  
ATOM    366  C   PRO A  23       8.185  30.455 -10.280  1.00  9.03           C  
ATOM    367  O   PRO A  23       7.511  29.992 -11.193  1.00  9.16           O  
ATOM    368  CB  PRO A  23       7.166  30.183  -8.009  1.00 13.04           C  
ATOM    369  CG  PRO A  23       7.854  31.156  -7.056  1.00 13.04           C  
ATOM    370  CD  PRO A  23       9.273  30.629  -6.906  1.00 13.04           C  
ATOM    371  HA  PRO A  23       8.199  28.637  -9.160  1.00 10.44           H  
ATOM    372 1HB  PRO A  23       6.354  30.656  -8.582  1.00 15.65           H  
ATOM    373 2HB  PRO A  23       6.724  29.325  -7.486  1.00 15.65           H  
ATOM    374 1HG  PRO A  23       7.811  32.181  -7.450  1.00 15.65           H  
ATOM    375 2HG  PRO A  23       7.319  31.162  -6.090  1.00 15.65           H  
ATOM    376 1HD  PRO A  23       9.953  31.476  -6.759  1.00 15.65           H  
ATOM    377 2HD  PRO A  23       9.329  29.910  -6.077  1.00 15.65           H  
ATOM    378  N   HIS A  24       8.895  31.575 -10.418  1.00  9.33           N  
ATOM    379  CA  HIS A  24       8.866  32.338 -11.649  1.00  9.83           C  
ATOM    380  C   HIS A  24       9.557  31.623 -12.809  1.00  9.52           C  
ATOM    381  O   HIS A  24       9.449  32.042 -13.965  1.00 10.01           O  
ATOM    382  CB  HIS A  24       9.504  33.689 -11.376  1.00 13.57           C  
ATOM    383  CG  HIS A  24      10.888  33.554 -10.850  1.00 13.57           C  
ATOM    384  ND1 HIS A  24      11.144  33.146  -9.548  1.00 13.57           N  
ATOM    385  CD2 HIS A  24      12.094  33.766 -11.420  1.00 13.57           C  
ATOM    386  CE1 HIS A  24      12.454  33.115  -9.352  1.00 13.57           C  
ATOM    387  NE2 HIS A  24      13.050  33.489 -10.467  1.00 13.57           N  
ATOM    388  H   HIS A  24       9.474  31.969  -9.673  1.00 11.20           H  
ATOM    389  HA  HIS A  24       7.830  32.505 -11.940  1.00 11.80           H  
ATOM    390 1HB  HIS A  24       9.533  34.277 -12.294  1.00 16.28           H  
ATOM    391 2HB  HIS A  24       8.908  34.236 -10.646  1.00 16.28           H  
ATOM    392  HD2 HIS A  24      12.275  34.095 -12.443  1.00 16.28           H  
ATOM    393  HE1 HIS A  24      12.960  32.835  -8.428  1.00 16.28           H  
ATOM    394  HE2 HIS A  24      14.050  33.560 -10.604  1.00 16.28           H  
ATOM    395  N   GLN A  25      10.279  30.548 -12.495  1.00  8.84           N  
ATOM    396  CA  GLN A  25      10.990  29.755 -13.477  1.00  8.66           C  
ATOM    397  C   GLN A  25      10.223  28.511 -13.929  1.00  8.21           C  
ATOM    398  O   GLN A  25      10.715  27.784 -14.797  1.00  8.35           O  
ATOM    399  CB  GLN A  25      12.339  29.313 -12.904  1.00 12.20           C  
ATOM    400  CG  GLN A  25      13.285  30.434 -12.602  1.00 12.20           C  
ATOM    401  CD  GLN A  25      14.589  29.957 -11.983  1.00 12.20           C  
ATOM    402  OE1 GLN A  25      14.640  28.915 -11.319  1.00 12.20           O  
ATOM    403  NE2 GLN A  25      15.654  30.723 -12.196  1.00 12.20           N  
ATOM    404  H   GLN A  25      10.333  30.256 -11.516  1.00 10.61           H  
ATOM    405  HA  GLN A  25      11.166  30.377 -14.354  1.00 10.39           H  
ATOM    406 1HB  GLN A  25      12.165  28.802 -11.974  1.00 14.64           H  
ATOM    407 2HB  GLN A  25      12.819  28.611 -13.581  1.00 14.64           H  
ATOM    408 1HG  GLN A  25      13.500  30.987 -13.512  1.00 14.64           H  
ATOM    409 2HG  GLN A  25      12.797  31.070 -11.883  1.00 14.64           H  
ATOM    410 1HE2 GLN A  25      16.543  30.462 -11.812  1.00 14.64           H  
ATOM    411 2HE2 GLN A  25      15.575  31.558 -12.739  1.00 14.64           H  
ATOM    412  N   PHE A  26       9.046  28.229 -13.344  1.00  7.88           N  
ATOM    413  CA  PHE A  26       8.381  26.971 -13.682  1.00  7.59           C  
ATOM    414  C   PHE A  26       6.927  27.137 -14.071  1.00  7.47           C  
ATOM    415  O   PHE A  26       6.226  28.008 -13.560  1.00  7.49           O  
ATOM    416  CB  PHE A  26       8.490  26.016 -12.494  1.00 10.75           C  
ATOM    417  CG  PHE A  26       9.894  25.766 -12.140  1.00 10.75           C  
ATOM    418  CD1 PHE A  26      10.478  26.485 -11.118  1.00 10.75           C  
ATOM    419  CD2 PHE A  26      10.667  24.874 -12.852  1.00 10.75           C  
ATOM    420  CE1 PHE A  26      11.791  26.323 -10.823  1.00 10.75           C  
ATOM    421  CE2 PHE A  26      11.992  24.704 -12.553  1.00 10.75           C  
ATOM    422  CZ  PHE A  26      12.559  25.438 -11.538  1.00 10.75           C  
ATOM    423  H   PHE A  26       8.624  28.870 -12.664  1.00  9.46           H  
ATOM    424  HA  PHE A  26       8.899  26.525 -14.531  1.00  9.11           H  
ATOM    425 1HB  PHE A  26       8.010  26.461 -11.635  1.00 12.90           H  
ATOM    426 2HB  PHE A  26       7.993  25.068 -12.713  1.00 12.90           H  
ATOM    427  HD1 PHE A  26       9.887  27.208 -10.551  1.00 12.90           H  
ATOM    428  HD2 PHE A  26      10.219  24.312 -13.672  1.00 12.90           H  
ATOM    429  HE1 PHE A  26      12.229  26.908 -10.021  1.00 12.90           H  
ATOM    430  HE2 PHE A  26      12.598  24.003 -13.125  1.00 12.90           H  
ATOM    431  HZ  PHE A  26      13.613  25.322 -11.298  1.00 12.90           H  
ATOM    432  N   ALA A  27       6.450  26.265 -14.950  1.00  7.52           N  
ATOM    433  CA  ALA A  27       5.042  26.287 -15.299  1.00  7.62           C  
ATOM    434  C   ALA A  27       4.247  25.401 -14.366  1.00  7.12           C  
ATOM    435  O   ALA A  27       4.549  24.212 -14.204  1.00  6.88           O  
ATOM    436  CB  ALA A  27       4.834  25.828 -16.727  1.00 10.63           C  
ATOM    437  H   ALA A  27       7.067  25.585 -15.376  1.00  9.02           H  
ATOM    438  HA  ALA A  27       4.678  27.309 -15.195  1.00  9.14           H  
ATOM    439 1HB  ALA A  27       3.776  25.863 -16.978  1.00 12.76           H  
ATOM    440 2HB  ALA A  27       5.386  26.474 -17.405  1.00 12.76           H  
ATOM    441 3HB  ALA A  27       5.195  24.820 -16.835  1.00 12.76           H  
ATOM    442  N   TRP A  28       3.172  25.959 -13.828  1.00  7.08           N  
ATOM    443  CA  TRP A  28       2.294  25.210 -12.954  1.00  6.78           C  
ATOM    444  C   TRP A  28       1.643  24.073 -13.699  1.00  6.84           C  
ATOM    445  O   TRP A  28       1.620  22.946 -13.206  1.00  6.57           O  
ATOM    446  CB  TRP A  28       1.256  26.140 -12.355  1.00  9.62           C  
ATOM    447  CG  TRP A  28       1.747  26.896 -11.174  1.00  9.62           C  
ATOM    448  CD1 TRP A  28       2.055  28.221 -11.098  1.00  9.62           C  
ATOM    449  CD2 TRP A  28       1.954  26.361  -9.851  1.00  9.62           C  
ATOM    450  NE1 TRP A  28       2.446  28.541  -9.825  1.00  9.62           N  
ATOM    451  CE2 TRP A  28       2.383  27.413  -9.049  1.00  9.62           C  
ATOM    452  CE3 TRP A  28       1.806  25.090  -9.292  1.00  9.62           C  
ATOM    453  CZ2 TRP A  28       2.661  27.240  -7.722  1.00  9.62           C  
ATOM    454  CZ3 TRP A  28       2.077  24.922  -7.956  1.00  9.62           C  
ATOM    455  CH2 TRP A  28       2.490  25.974  -7.198  1.00  9.62           C  
ATOM    456  H   TRP A  28       2.995  26.940 -13.999  1.00  8.50           H  
ATOM    457  HA  TRP A  28       2.861  24.793 -12.143  1.00  8.14           H  
ATOM    458 1HB  TRP A  28       0.928  26.853 -13.105  1.00 11.54           H  
ATOM    459 2HB  TRP A  28       0.408  25.581 -12.057  1.00 11.54           H  
ATOM    460  HD1 TRP A  28       1.999  28.928 -11.925  1.00 11.54           H  
ATOM    461  HE1 TRP A  28       2.726  29.461  -9.508  1.00 11.54           H  
ATOM    462  HE3 TRP A  28       1.485  24.255  -9.904  1.00 11.54           H  
ATOM    463  HZ2 TRP A  28       2.997  28.060  -7.088  1.00 11.54           H  
ATOM    464  HZ3 TRP A  28       1.956  23.938  -7.520  1.00 11.54           H  
ATOM    465  HH2 TRP A  28       2.693  25.827  -6.164  1.00 11.54           H  
ATOM    466  N   GLU A  29       1.190  24.350 -14.922  1.00  7.30           N  
ATOM    467  CA  GLU A  29       0.523  23.344 -15.729  1.00  7.55           C  
ATOM    468  C   GLU A  29       1.424  22.159 -16.013  1.00  7.32           C  
ATOM    469  O   GLU A  29       0.981  21.017 -15.888  1.00  7.35           O  
ATOM    470  CB  GLU A  29       0.018  23.959 -17.029  1.00 10.47           C  
ATOM    471  CG  GLU A  29      -0.771  23.015 -17.937  1.00 10.47           C  
ATOM    472  CD  GLU A  29      -1.311  23.745 -19.126  1.00 10.47           C  
ATOM    473  OE1 GLU A  29      -1.102  24.934 -19.173  1.00 10.47           O  
ATOM    474  OE2 GLU A  29      -1.917  23.147 -19.986  1.00 10.47           O  
ATOM    475  H   GLU A  29       1.281  25.291 -15.271  1.00  8.76           H  
ATOM    476  HA  GLU A  29      -0.339  22.980 -15.180  1.00  9.06           H  
ATOM    477 1HB  GLU A  29      -0.620  24.812 -16.800  1.00 12.56           H  
ATOM    478 2HB  GLU A  29       0.867  24.331 -17.605  1.00 12.56           H  
ATOM    479 1HG  GLU A  29      -0.112  22.225 -18.282  1.00 12.56           H  
ATOM    480 2HG  GLU A  29      -1.587  22.558 -17.377  1.00 12.56           H  
ATOM    481  N   ASP A  30       2.689  22.410 -16.370  1.00  7.22           N  
ATOM    482  CA  ASP A  30       3.586  21.308 -16.684  1.00  7.17           C  
ATOM    483  C   ASP A  30       3.801  20.394 -15.497  1.00  6.62           C  
ATOM    484  O   ASP A  30       3.761  19.171 -15.639  1.00  6.59           O  
ATOM    485  CB  ASP A  30       4.959  21.820 -17.104  1.00 10.06           C  
ATOM    486  CG  ASP A  30       5.011  22.487 -18.479  1.00 10.06           C  
ATOM    487  OD1 ASP A  30       4.113  22.322 -19.267  1.00 10.06           O  
ATOM    488  OD2 ASP A  30       5.955  23.200 -18.698  1.00 10.06           O  
ATOM    489  H   ASP A  30       3.001  23.365 -16.477  1.00  8.66           H  
ATOM    490  HA  ASP A  30       3.150  20.727 -17.495  1.00  8.60           H  
ATOM    491 1HB  ASP A  30       5.315  22.525 -16.351  1.00 12.07           H  
ATOM    492 2HB  ASP A  30       5.658  20.983 -17.101  1.00 12.07           H  
ATOM    493  N   PHE A  31       3.985  20.965 -14.308  1.00  6.30           N  
ATOM    494  CA  PHE A  31       4.202  20.096 -13.163  1.00  5.89           C  
ATOM    495  C   PHE A  31       2.910  19.415 -12.703  1.00  5.78           C  
ATOM    496  O   PHE A  31       2.959  18.268 -12.243  1.00  5.62           O  
ATOM    497  CB  PHE A  31       4.978  20.839 -12.087  1.00  8.41           C  
ATOM    498  CG  PHE A  31       6.504  21.080 -12.488  1.00  8.41           C  
ATOM    499  CD1 PHE A  31       7.160  20.405 -13.566  1.00  8.41           C  
ATOM    500  CD2 PHE A  31       7.294  21.940 -11.756  1.00  8.41           C  
ATOM    501  CE1 PHE A  31       8.487  20.634 -13.835  1.00  8.41           C  
ATOM    502  CE2 PHE A  31       8.614  22.151 -12.035  1.00  8.41           C  
ATOM    503  CZ  PHE A  31       9.212  21.505 -13.070  1.00  8.41           C  
ATOM    504  H   PHE A  31       4.040  21.991 -14.224  1.00  7.56           H  
ATOM    505  HA  PHE A  31       4.829  19.273 -13.474  1.00  7.07           H  
ATOM    506 1HB  PHE A  31       4.510  21.806 -11.937  1.00 10.09           H  
ATOM    507 2HB  PHE A  31       4.940  20.298 -11.141  1.00 10.09           H  
ATOM    508  HD1 PHE A  31       6.653  19.694 -14.212  1.00 10.09           H  
ATOM    509  HD2 PHE A  31       6.884  22.451 -10.926  1.00 10.09           H  
ATOM    510  HE1 PHE A  31       8.962  20.106 -14.662  1.00 10.09           H  
ATOM    511  HE2 PHE A  31       9.189  22.835 -11.408  1.00 10.09           H  
ATOM    512  HZ  PHE A  31      10.265  21.679 -13.281  1.00 10.09           H  
ATOM    513  N   PHE A  32       1.751  20.065 -12.860  1.00  6.05           N  
ATOM    514  CA  PHE A  32       0.505  19.400 -12.502  1.00  6.24           C  
ATOM    515  C   PHE A  32       0.342  18.177 -13.400  1.00  6.42           C  
ATOM    516  O   PHE A  32      -0.051  17.100 -12.934  1.00  6.41           O  
ATOM    517  CB  PHE A  32      -0.699  20.314 -12.722  1.00  8.66           C  
ATOM    518  CG  PHE A  32      -0.846  21.466 -11.767  1.00  8.66           C  
ATOM    519  CD1 PHE A  32      -1.271  22.665 -12.242  1.00  8.66           C  
ATOM    520  CD2 PHE A  32      -0.577  21.372 -10.424  1.00  8.66           C  
ATOM    521  CE1 PHE A  32      -1.430  23.738 -11.424  1.00  8.66           C  
ATOM    522  CE2 PHE A  32      -0.734  22.444  -9.600  1.00  8.66           C  
ATOM    523  CZ  PHE A  32      -1.165  23.632 -10.102  1.00  8.66           C  
ATOM    524  H   PHE A  32       1.734  21.039 -13.184  1.00  7.26           H  
ATOM    525  HA  PHE A  32       0.563  19.060 -11.474  1.00  7.49           H  
ATOM    526 1HB  PHE A  32      -0.637  20.725 -13.730  1.00 10.39           H  
ATOM    527 2HB  PHE A  32      -1.607  19.725 -12.679  1.00 10.39           H  
ATOM    528  HD1 PHE A  32      -1.487  22.762 -13.296  1.00 10.39           H  
ATOM    529  HD2 PHE A  32      -0.237  20.447 -10.010  1.00 10.39           H  
ATOM    530  HE1 PHE A  32      -1.773  24.687 -11.834  1.00 10.39           H  
ATOM    531  HE2 PHE A  32      -0.514  22.347  -8.549  1.00 10.39           H  
ATOM    532  HZ  PHE A  32      -1.291  24.493  -9.455  1.00 10.39           H  
ATOM    533  N   LEU A  33       0.655  18.341 -14.693  1.00  6.70           N  
ATOM    534  CA  LEU A  33       0.581  17.246 -15.642  1.00  7.00           C  
ATOM    535  C   LEU A  33       1.593  16.152 -15.317  1.00  6.63           C  
ATOM    536  O   LEU A  33       1.235  14.976 -15.309  1.00  6.74           O  
ATOM    537  CB  LEU A  33       0.808  17.783 -17.057  1.00  9.68           C  
ATOM    538  CG  LEU A  33      -0.325  18.665 -17.645  1.00  9.68           C  
ATOM    539  CD1 LEU A  33       0.170  19.346 -18.897  1.00  9.68           C  
ATOM    540  CD2 LEU A  33      -1.512  17.806 -17.989  1.00  9.68           C  
ATOM    541  H   LEU A  33       0.933  19.268 -15.033  1.00  8.04           H  
ATOM    542  HA  LEU A  33      -0.409  16.809 -15.572  1.00  8.40           H  
ATOM    543 1HB  LEU A  33       1.715  18.386 -17.048  1.00 11.62           H  
ATOM    544 2HB  LEU A  33       0.968  16.937 -17.727  1.00 11.62           H  
ATOM    545  HG  LEU A  33      -0.621  19.425 -16.925  1.00 11.62           H  
ATOM    546 1HD1 LEU A  33      -0.625  19.969 -19.312  1.00 11.62           H  
ATOM    547 2HD1 LEU A  33       1.027  19.977 -18.649  1.00 11.62           H  
ATOM    548 3HD1 LEU A  33       0.469  18.604 -19.632  1.00 11.62           H  
ATOM    549 1HD2 LEU A  33      -2.282  18.430 -18.415  1.00 11.62           H  
ATOM    550 2HD2 LEU A  33      -1.202  17.065 -18.716  1.00 11.62           H  
ATOM    551 3HD2 LEU A  33      -1.902  17.312 -17.111  1.00 11.62           H  
ATOM    552  N   ASP A  34       2.835  16.500 -14.935  1.00  6.31           N  
ATOM    553  CA  ASP A  34       3.770  15.425 -14.611  1.00  6.13           C  
ATOM    554  C   ASP A  34       3.214  14.580 -13.473  1.00  5.72           C  
ATOM    555  O   ASP A  34       3.302  13.353 -13.515  1.00  5.59           O  
ATOM    556  CB  ASP A  34       5.156  15.945 -14.208  1.00  8.65           C  
ATOM    557  CG  ASP A  34       6.031  16.512 -15.365  1.00  8.65           C  
ATOM    558  OD1 ASP A  34       5.687  16.356 -16.526  1.00  8.65           O  
ATOM    559  OD2 ASP A  34       7.084  17.014 -15.073  1.00  8.65           O  
ATOM    560  H   ASP A  34       3.142  17.478 -14.964  1.00  7.57           H  
ATOM    561  HA  ASP A  34       3.881  14.790 -15.488  1.00  7.36           H  
ATOM    562 1HB  ASP A  34       5.016  16.746 -13.487  1.00 10.38           H  
ATOM    563 2HB  ASP A  34       5.710  15.152 -13.703  1.00 10.38           H  
ATOM    564  N   TYR A  35       2.604  15.227 -12.478  1.00  5.67           N  
ATOM    565  CA  TYR A  35       2.022  14.512 -11.354  1.00  5.53           C  
ATOM    566  C   TYR A  35       0.894  13.592 -11.853  1.00  5.71           C  
ATOM    567  O   TYR A  35       0.818  12.412 -11.488  1.00  5.62           O  
ATOM    568  CB  TYR A  35       1.491  15.497 -10.359  1.00  7.80           C  
ATOM    569  CG  TYR A  35       1.092  14.927  -9.057  1.00  7.80           C  
ATOM    570  CD1 TYR A  35       2.026  14.891  -8.071  1.00  7.80           C  
ATOM    571  CD2 TYR A  35      -0.178  14.462  -8.811  1.00  7.80           C  
ATOM    572  CE1 TYR A  35       1.684  14.447  -6.849  1.00  7.80           C  
ATOM    573  CE2 TYR A  35      -0.485  14.017  -7.556  1.00  7.80           C  
ATOM    574  CZ  TYR A  35       0.449  14.039  -6.604  1.00  7.80           C  
ATOM    575  OH  TYR A  35       0.155  13.685  -5.375  1.00  7.80           O  
ATOM    576  H   TYR A  35       2.601  16.255 -12.484  1.00  6.80           H  
ATOM    577  HA  TYR A  35       2.784  13.902 -10.890  1.00  6.64           H  
ATOM    578 1HB  TYR A  35       2.239  16.272 -10.188  1.00  9.36           H  
ATOM    579 2HB  TYR A  35       0.631  15.984 -10.788  1.00  9.36           H  
ATOM    580  HD1 TYR A  35       3.039  15.246  -8.259  1.00  9.36           H  
ATOM    581  HD2 TYR A  35      -0.939  14.476  -9.593  1.00  9.36           H  
ATOM    582  HE1 TYR A  35       2.389  14.436  -6.049  1.00  9.36           H  
ATOM    583  HE2 TYR A  35      -1.491  13.679  -7.316  1.00  9.36           H  
ATOM    584  HH  TYR A  35      -0.791  13.564  -5.309  1.00  9.36           H  
ATOM    585  N   ARG A  36      -0.003  14.134 -12.692  1.00  6.13           N  
ATOM    586  CA  ARG A  36      -1.093  13.351 -13.267  1.00  6.51           C  
ATOM    587  C   ARG A  36      -0.530  12.081 -13.894  1.00  6.30           C  
ATOM    588  O   ARG A  36      -1.062  10.976 -13.703  1.00  6.41           O  
ATOM    589  CB  ARG A  36      -1.803  14.130 -14.362  1.00  8.96           C  
ATOM    590  CG  ARG A  36      -2.982  13.423 -15.008  1.00  8.96           C  
ATOM    591  CD  ARG A  36      -3.363  14.054 -16.287  1.00  8.96           C  
ATOM    592  NE  ARG A  36      -2.347  13.824 -17.345  1.00  8.96           N  
ATOM    593  CZ  ARG A  36      -2.364  14.361 -18.577  1.00  8.96           C  
ATOM    594  NH1 ARG A  36      -3.338  15.177 -18.964  1.00  8.96           N  
ATOM    595  NH2 ARG A  36      -1.379  14.046 -19.400  1.00  8.96           N  
ATOM    596  H   ARG A  36       0.077  15.130 -12.928  1.00  7.36           H  
ATOM    597  HA  ARG A  36      -1.799  13.090 -12.481  1.00  7.81           H  
ATOM    598 1HB  ARG A  36      -2.121  15.091 -13.974  1.00 10.75           H  
ATOM    599 2HB  ARG A  36      -1.106  14.332 -15.160  1.00 10.75           H  
ATOM    600 1HG  ARG A  36      -2.718  12.390 -15.234  1.00 10.75           H  
ATOM    601 2HG  ARG A  36      -3.836  13.431 -14.347  1.00 10.75           H  
ATOM    602 1HD  ARG A  36      -4.310  13.654 -16.621  1.00 10.75           H  
ATOM    603 2HD  ARG A  36      -3.456  15.129 -16.130  1.00 10.75           H  
ATOM    604  HE  ARG A  36      -1.537  13.196 -17.154  1.00 10.75           H  
ATOM    605 1HH1 ARG A  36      -4.085  15.419 -18.332  1.00 10.75           H  
ATOM    606 2HH1 ARG A  36      -3.328  15.566 -19.897  1.00 10.75           H  
ATOM    607 1HH2 ARG A  36      -0.631  13.400 -19.057  1.00 10.75           H  
ATOM    608 2HH2 ARG A  36      -1.341  14.418 -20.333  1.00 10.75           H  
ATOM    609  N   ASP A  37       0.522  12.256 -14.697  1.00  6.13           N  
ATOM    610  CA  ASP A  37       1.156  11.144 -15.360  1.00  6.06           C  
ATOM    611  C   ASP A  37       1.799  10.195 -14.349  1.00  5.65           C  
ATOM    612  O   ASP A  37       1.654   8.991 -14.494  1.00  5.74           O  
ATOM    613  CB  ASP A  37       2.171  11.624 -16.382  1.00  8.52           C  
ATOM    614  CG  ASP A  37       1.542  12.289 -17.642  1.00  8.52           C  
ATOM    615  OD1 ASP A  37       0.338  12.194 -17.873  1.00  8.52           O  
ATOM    616  OD2 ASP A  37       2.297  12.860 -18.385  1.00  8.52           O  
ATOM    617  H   ASP A  37       0.873  13.208 -14.852  1.00  7.36           H  
ATOM    618  HA  ASP A  37       0.389  10.590 -15.899  1.00  7.27           H  
ATOM    619 1HB  ASP A  37       2.847  12.337 -15.909  1.00 10.22           H  
ATOM    620 2HB  ASP A  37       2.753  10.794 -16.697  1.00 10.22           H  
ATOM    621  N   TYR A  38       2.405  10.707 -13.261  1.00  5.37           N  
ATOM    622  CA  TYR A  38       3.003   9.823 -12.250  1.00  5.21           C  
ATOM    623  C   TYR A  38       1.946   8.844 -11.735  1.00  5.43           C  
ATOM    624  O   TYR A  38       2.203   7.640 -11.603  1.00  5.59           O  
ATOM    625  CB  TYR A  38       3.512  10.600 -11.019  1.00  7.36           C  
ATOM    626  CG  TYR A  38       4.773  11.481 -11.130  1.00  7.36           C  
ATOM    627  CD1 TYR A  38       4.998  12.390 -10.124  1.00  7.36           C  
ATOM    628  CD2 TYR A  38       5.691  11.387 -12.171  1.00  7.36           C  
ATOM    629  CE1 TYR A  38       6.098  13.162 -10.136  1.00  7.36           C  
ATOM    630  CE2 TYR A  38       6.828  12.189 -12.164  1.00  7.36           C  
ATOM    631  CZ  TYR A  38       7.023  13.071 -11.122  1.00  7.36           C  
ATOM    632  OH  TYR A  38       8.157  13.869 -11.047  1.00  7.36           O  
ATOM    633  H   TYR A  38       2.541  11.719 -13.197  1.00  6.44           H  
ATOM    634  HA  TYR A  38       3.806   9.249 -12.700  1.00  6.25           H  
ATOM    635 1HB  TYR A  38       2.720  11.232 -10.661  1.00  8.83           H  
ATOM    636 2HB  TYR A  38       3.682   9.888 -10.224  1.00  8.83           H  
ATOM    637  HD1 TYR A  38       4.286  12.481  -9.302  1.00  8.83           H  
ATOM    638  HD2 TYR A  38       5.531  10.689 -12.966  1.00  8.83           H  
ATOM    639  HE1 TYR A  38       6.256  13.843  -9.361  1.00  8.83           H  
ATOM    640  HE2 TYR A  38       7.564  12.111 -12.964  1.00  8.83           H  
ATOM    641  HH  TYR A  38       8.250  14.241 -10.123  1.00  8.83           H  
ATOM    642  N   ILE A  39       0.736   9.355 -11.495  1.00  5.64           N  
ATOM    643  CA  ILE A  39      -0.377   8.533 -11.031  1.00  6.09           C  
ATOM    644  C   ILE A  39      -0.746   7.470 -12.050  1.00  6.36           C  
ATOM    645  O   ILE A  39      -0.912   6.295 -11.706  1.00  6.65           O  
ATOM    646  CB  ILE A  39      -1.614   9.396 -10.739  1.00  8.35           C  
ATOM    647  CG1 ILE A  39      -1.331  10.273  -9.540  1.00  8.35           C  
ATOM    648  CG2 ILE A  39      -2.864   8.511 -10.523  1.00  8.35           C  
ATOM    649  CD1 ILE A  39      -2.292  11.368  -9.329  1.00  8.35           C  
ATOM    650  H   ILE A  39       0.631  10.374 -11.605  1.00  6.77           H  
ATOM    651  HA  ILE A  39      -0.071   8.033 -10.110  1.00  7.31           H  
ATOM    652  HB  ILE A  39      -1.793  10.053 -11.580  1.00 10.02           H  
ATOM    653 1HG1 ILE A  39      -1.354   9.647  -8.671  1.00 10.02           H  
ATOM    654 2HG1 ILE A  39      -0.334  10.709  -9.635  1.00 10.02           H  
ATOM    655 1HG2 ILE A  39      -3.705   9.131 -10.344  1.00 10.02           H  
ATOM    656 2HG2 ILE A  39      -3.072   7.905 -11.401  1.00 10.02           H  
ATOM    657 3HG2 ILE A  39      -2.702   7.854  -9.667  1.00 10.02           H  
ATOM    658 1HD1 ILE A  39      -1.997  11.889  -8.453  1.00 10.02           H  
ATOM    659 2HD1 ILE A  39      -2.274  12.040 -10.186  1.00 10.02           H  
ATOM    660 3HD1 ILE A  39      -3.287  10.990  -9.192  1.00 10.02           H  
ATOM    661  N   ARG A  40      -0.902   7.878 -13.308  1.00  6.40           N  
ATOM    662  CA  ARG A  40      -1.254   6.917 -14.339  1.00  6.76           C  
ATOM    663  C   ARG A  40      -0.163   5.857 -14.481  1.00  6.56           C  
ATOM    664  O   ARG A  40      -0.459   4.670 -14.652  1.00  6.90           O  
ATOM    665  CB  ARG A  40      -1.488   7.633 -15.653  1.00  9.32           C  
ATOM    666  CG  ARG A  40      -2.757   8.482 -15.654  1.00  9.32           C  
ATOM    667  CD  ARG A  40      -2.953   9.228 -16.911  1.00  9.32           C  
ATOM    668  NE  ARG A  40      -4.166  10.034 -16.846  1.00  9.32           N  
ATOM    669  CZ  ARG A  40      -4.644  10.818 -17.832  1.00  9.32           C  
ATOM    670  NH1 ARG A  40      -4.021  10.902 -18.989  1.00  9.32           N  
ATOM    671  NH2 ARG A  40      -5.746  11.505 -17.620  1.00  9.32           N  
ATOM    672  H   ARG A  40      -0.796   8.876 -13.526  1.00  7.68           H  
ATOM    673  HA  ARG A  40      -2.179   6.424 -14.046  1.00  8.11           H  
ATOM    674 1HB  ARG A  40      -0.642   8.287 -15.863  1.00 11.18           H  
ATOM    675 2HB  ARG A  40      -1.554   6.908 -16.464  1.00 11.18           H  
ATOM    676 1HG  ARG A  40      -3.621   7.840 -15.498  1.00 11.18           H  
ATOM    677 2HG  ARG A  40      -2.698   9.208 -14.842  1.00 11.18           H  
ATOM    678 1HD  ARG A  40      -2.101   9.898 -17.068  1.00 11.18           H  
ATOM    679 2HD  ARG A  40      -3.038   8.532 -17.743  1.00 11.18           H  
ATOM    680  HE  ARG A  40      -4.687  10.007 -15.979  1.00 11.18           H  
ATOM    681 1HH1 ARG A  40      -3.174  10.378 -19.150  1.00 11.18           H  
ATOM    682 2HH1 ARG A  40      -4.387  11.493 -19.721  1.00 11.18           H  
ATOM    683 1HH2 ARG A  40      -6.199  11.439 -16.717  1.00 11.18           H  
ATOM    684 2HH2 ARG A  40      -6.115  12.103 -18.344  1.00 11.18           H  
ATOM    685  N   TRP A  41       1.092   6.289 -14.382  1.00  6.14           N  
ATOM    686  CA  TRP A  41       2.249   5.429 -14.501  1.00  6.15           C  
ATOM    687  C   TRP A  41       2.252   4.383 -13.402  1.00  6.33           C  
ATOM    688  O   TRP A  41       2.482   3.208 -13.682  1.00  6.64           O  
ATOM    689  CB  TRP A  41       3.516   6.279 -14.472  1.00  8.61           C  
ATOM    690  CG  TRP A  41       3.683   7.137 -15.699  1.00  8.61           C  
ATOM    691  CD1 TRP A  41       2.992   7.051 -16.879  1.00  8.61           C  
ATOM    692  CD2 TRP A  41       4.608   8.226 -15.866  1.00  8.61           C  
ATOM    693  NE1 TRP A  41       3.439   8.000 -17.751  1.00  8.61           N  
ATOM    694  CE2 TRP A  41       4.432   8.719 -17.153  1.00  8.61           C  
ATOM    695  CE3 TRP A  41       5.547   8.811 -15.047  1.00  8.61           C  
ATOM    696  CZ2 TRP A  41       5.184   9.764 -17.642  1.00  8.61           C  
ATOM    697  CZ3 TRP A  41       6.286   9.872 -15.531  1.00  8.61           C  
ATOM    698  CH2 TRP A  41       6.115  10.329 -16.793  1.00  8.61           C  
ATOM    699  H   TRP A  41       1.247   7.287 -14.254  1.00  7.37           H  
ATOM    700  HA  TRP A  41       2.201   4.902 -15.448  1.00  7.38           H  
ATOM    701 1HB  TRP A  41       3.475   6.938 -13.619  1.00 10.33           H  
ATOM    702 2HB  TRP A  41       4.381   5.676 -14.349  1.00 10.33           H  
ATOM    703  HD1 TRP A  41       2.206   6.343 -17.101  1.00 10.33           H  
ATOM    704  HE1 TRP A  41       3.108   8.162 -18.693  1.00 10.33           H  
ATOM    705  HE3 TRP A  41       5.694   8.452 -14.050  1.00 10.33           H  
ATOM    706  HZ2 TRP A  41       5.049  10.148 -18.656  1.00 10.33           H  
ATOM    707  HZ3 TRP A  41       7.007  10.333 -14.878  1.00 10.33           H  
ATOM    708  HH2 TRP A  41       6.718  11.160 -17.143  1.00 10.33           H  
ATOM    709  N   LEU A  42       1.918   4.779 -12.169  1.00  6.29           N  
ATOM    710  CA  LEU A  42       1.842   3.825 -11.072  1.00  6.69           C  
ATOM    711  C   LEU A  42       0.763   2.769 -11.354  1.00  7.18           C  
ATOM    712  O   LEU A  42       1.013   1.571 -11.236  1.00  7.62           O  
ATOM    713  CB  LEU A  42       1.507   4.556  -9.744  1.00  9.21           C  
ATOM    714  CG  LEU A  42       1.360   3.679  -8.406  1.00  9.21           C  
ATOM    715  CD1 LEU A  42       2.678   2.957  -8.063  1.00  9.21           C  
ATOM    716  CD2 LEU A  42       0.952   4.597  -7.221  1.00  9.21           C  
ATOM    717  H   LEU A  42       1.795   5.781 -11.982  1.00  7.55           H  
ATOM    718  HA  LEU A  42       2.806   3.331 -10.987  1.00  8.03           H  
ATOM    719 1HB  LEU A  42       2.246   5.323  -9.581  1.00 11.05           H  
ATOM    720 2HB  LEU A  42       0.554   5.068  -9.891  1.00 11.05           H  
ATOM    721  HG  LEU A  42       0.589   2.924  -8.563  1.00 11.05           H  
ATOM    722 1HD1 LEU A  42       2.530   2.384  -7.175  1.00 11.05           H  
ATOM    723 2HD1 LEU A  42       2.976   2.301  -8.873  1.00 11.05           H  
ATOM    724 3HD1 LEU A  42       3.445   3.658  -7.881  1.00 11.05           H  
ATOM    725 1HD2 LEU A  42       0.835   3.999  -6.316  1.00 11.05           H  
ATOM    726 2HD2 LEU A  42       1.717   5.352  -7.055  1.00 11.05           H  
ATOM    727 3HD2 LEU A  42       0.008   5.091  -7.452  1.00 11.05           H  
ATOM    728  N   SER A  43      -0.438   3.187 -11.776  1.00  7.24           N  
ATOM    729  CA  SER A  43      -1.522   2.223 -12.023  1.00  7.85           C  
ATOM    730  C   SER A  43      -1.173   1.202 -13.113  1.00  7.96           C  
ATOM    731  O   SER A  43      -1.467   0.003 -12.997  1.00  8.51           O  
ATOM    732  CB  SER A  43      -2.798   2.954 -12.406  1.00 10.75           C  
ATOM    733  OG  SER A  43      -3.304   3.703 -11.332  1.00 10.75           O  
ATOM    734  H   SER A  43      -0.620   4.192 -11.877  1.00  8.69           H  
ATOM    735  HA  SER A  43      -1.704   1.680 -11.097  1.00  9.42           H  
ATOM    736 1HB  SER A  43      -2.585   3.621 -13.244  1.00 12.90           H  
ATOM    737 2HB  SER A  43      -3.544   2.236 -12.741  1.00 12.90           H  
ATOM    738  HG  SER A  43      -4.092   4.141 -11.662  1.00 12.90           H  
ATOM    739  N   ARG A  44      -0.495   1.669 -14.159  1.00  7.54           N  
ATOM    740  CA  ARG A  44      -0.076   0.844 -15.289  1.00  7.71           C  
ATOM    741  C   ARG A  44       0.934  -0.236 -14.896  1.00  7.68           C  
ATOM    742  O   ARG A  44       1.190  -1.179 -15.659  1.00  8.02           O  
ATOM    743  CB  ARG A  44       0.549   1.714 -16.371  1.00 10.73           C  
ATOM    744  CG  ARG A  44      -0.416   2.617 -17.116  1.00 10.73           C  
ATOM    745  CD  ARG A  44       0.298   3.540 -18.026  1.00 10.73           C  
ATOM    746  NE  ARG A  44      -0.612   4.468 -18.678  1.00 10.73           N  
ATOM    747  CZ  ARG A  44      -0.239   5.494 -19.472  1.00 10.73           C  
ATOM    748  NH1 ARG A  44       1.035   5.713 -19.722  1.00 10.73           N  
ATOM    749  NH2 ARG A  44      -1.164   6.280 -20.004  1.00 10.73           N  
ATOM    750  H   ARG A  44      -0.315   2.680 -14.199  1.00  9.05           H  
ATOM    751  HA  ARG A  44      -0.961   0.360 -15.699  1.00  9.25           H  
ATOM    752 1HB  ARG A  44       1.310   2.349 -15.918  1.00 12.88           H  
ATOM    753 2HB  ARG A  44       1.046   1.082 -17.105  1.00 12.88           H  
ATOM    754 1HG  ARG A  44      -1.076   2.000 -17.722  1.00 12.88           H  
ATOM    755 2HG  ARG A  44      -1.014   3.188 -16.427  1.00 12.88           H  
ATOM    756 1HD  ARG A  44       1.019   4.114 -17.448  1.00 12.88           H  
ATOM    757 2HD  ARG A  44       0.815   2.963 -18.793  1.00 12.88           H  
ATOM    758  HE  ARG A  44      -1.603   4.336 -18.515  1.00 12.88           H  
ATOM    759 1HH1 ARG A  44       1.736   5.111 -19.321  1.00 12.88           H  
ATOM    760 2HH1 ARG A  44       1.309   6.479 -20.321  1.00 12.88           H  
ATOM    761 1HH2 ARG A  44      -2.143   6.108 -19.816  1.00 12.88           H  
ATOM    762 2HH2 ARG A  44      -0.895   7.045 -20.604  1.00 12.88           H  
ATOM    763  N   GLY A  45       1.567  -0.078 -13.740  1.00  7.51           N  
ATOM    764  CA  GLY A  45       2.590  -0.994 -13.307  1.00  7.68           C  
ATOM    765  C   GLY A  45       2.121  -2.241 -12.568  1.00  7.97           C  
ATOM    766  O   GLY A  45       2.937  -3.121 -12.341  1.00  8.18           O  
ATOM    767  H   GLY A  45       1.295   0.666 -13.089  1.00  9.01           H  
ATOM    768 1HA  GLY A  45       3.187  -1.287 -14.163  1.00  9.22           H  
ATOM    769 2HA  GLY A  45       3.254  -0.447 -12.645  1.00  9.22           H  
ATOM    770  N   ASN A  46       0.836  -2.392 -12.234  1.00  8.23           N  
ATOM    771  CA  ASN A  46       0.507  -3.612 -11.485  1.00  8.79           C  
ATOM    772  C   ASN A  46      -0.310  -4.538 -12.386  1.00  9.26           C  
ATOM    773  O   ASN A  46      -1.473  -4.255 -12.672  1.00  9.83           O  
ATOM    774  CB  ASN A  46      -0.302  -3.302 -10.236  1.00 12.09           C  
ATOM    775  CG  ASN A  46      -0.312  -4.448  -9.228  1.00 12.09           C  
ATOM    776  OD1 ASN A  46       0.791  -4.873  -8.801  1.00 12.09           O  
ATOM    777  ND2 ASN A  46      -1.454  -4.975  -8.893  1.00 12.09           N  
ATOM    778  H   ASN A  46       0.127  -1.675 -12.433  1.00  9.88           H  
ATOM    779  HA  ASN A  46       1.415  -4.140 -11.204  1.00 10.55           H  
ATOM    780 1HB  ASN A  46       0.056  -2.428  -9.786  1.00 14.51           H  
ATOM    781 2HB  ASN A  46      -1.333  -3.101 -10.525  1.00 14.51           H  
ATOM    782 1HD2 ASN A  46      -1.460  -5.794  -8.293  1.00 14.51           H  
ATOM    783 2HD2 ASN A  46      -2.306  -4.623  -9.280  1.00 14.51           H  
ATOM    784  N   ASN A  47       0.282  -5.642 -12.837  1.00  9.25           N  
ATOM    785  CA  ASN A  47      -0.421  -6.541 -13.745  1.00  9.95           C  
ATOM    786  C   ASN A  47      -1.377  -7.421 -12.926  1.00 10.30           C  
ATOM    787  O   ASN A  47      -1.417  -7.332 -11.702  1.00 10.28           O  
ATOM    788  CB  ASN A  47       0.586  -7.360 -14.550  1.00 13.65           C  
ATOM    789  CG  ASN A  47       0.081  -7.884 -15.885  1.00 13.65           C  
ATOM    790  OD1 ASN A  47      -1.109  -8.184 -16.046  1.00 13.65           O  
ATOM    791  ND2 ASN A  47       0.968  -8.008 -16.838  1.00 13.65           N  
ATOM    792  H   ASN A  47       1.245  -5.869 -12.561  1.00 11.10           H  
ATOM    793  HA  ASN A  47      -1.024  -5.948 -14.436  1.00 11.94           H  
ATOM    794 1HB  ASN A  47       1.461  -6.744 -14.739  1.00 16.38           H  
ATOM    795 2HB  ASN A  47       0.911  -8.208 -13.951  1.00 16.38           H  
ATOM    796 1HD2 ASN A  47       0.693  -8.353 -17.737  1.00 16.38           H  
ATOM    797 2HD2 ASN A  47       1.925  -7.760 -16.674  1.00 16.38           H  
ATOM    798  N   GLN A  48      -2.111  -8.308 -13.588  1.00 10.81           N  
ATOM    799  CA  GLN A  48      -3.123  -9.146 -12.942  1.00 11.32           C  
ATOM    800  C   GLN A  48      -2.618  -9.997 -11.787  1.00 11.48           C  
ATOM    801  O   GLN A  48      -3.347 -10.234 -10.816  1.00 11.76           O  
ATOM    802  CB  GLN A  48      -3.756 -10.074 -13.985  1.00 15.64           C  
ATOM    803  CG  GLN A  48      -4.885 -10.971 -13.465  1.00 15.64           C  
ATOM    804  CD  GLN A  48      -6.095 -10.198 -13.015  1.00 15.64           C  
ATOM    805  OE1 GLN A  48      -6.646  -9.398 -13.776  1.00 15.64           O  
ATOM    806  NE2 GLN A  48      -6.519 -10.419 -11.777  1.00 15.64           N  
ATOM    807  H   GLN A  48      -2.007  -8.349 -14.594  1.00 12.97           H  
ATOM    808  HA  GLN A  48      -3.895  -8.482 -12.550  1.00 13.58           H  
ATOM    809 1HB  GLN A  48      -4.159  -9.475 -14.799  1.00 18.77           H  
ATOM    810 2HB  GLN A  48      -2.989 -10.714 -14.408  1.00 18.77           H  
ATOM    811 1HG  GLN A  48      -5.193 -11.630 -14.274  1.00 18.77           H  
ATOM    812 2HG  GLN A  48      -4.529 -11.572 -12.630  1.00 18.77           H  
ATOM    813 1HE2 GLN A  48      -7.321  -9.931 -11.425  1.00 18.77           H  
ATOM    814 2HE2 GLN A  48      -6.027 -11.067 -11.190  1.00 18.77           H  
ATOM    815  N   TYR A  49      -1.393 -10.479 -11.887  1.00 11.51           N  
ATOM    816  CA  TYR A  49      -0.856 -11.358 -10.873  1.00 11.87           C  
ATOM    817  C   TYR A  49       0.153 -10.657  -9.981  1.00 11.50           C  
ATOM    818  O   TYR A  49       0.918 -11.304  -9.263  1.00 11.95           O  
ATOM    819  CB  TYR A  49      -0.277 -12.580 -11.562  1.00 16.48           C  
ATOM    820  CG  TYR A  49      -1.357 -13.267 -12.364  1.00 16.48           C  
ATOM    821  CD1 TYR A  49      -1.374 -13.142 -13.745  1.00 16.48           C  
ATOM    822  CD2 TYR A  49      -2.356 -13.979 -11.721  1.00 16.48           C  
ATOM    823  CE1 TYR A  49      -2.379 -13.733 -14.477  1.00 16.48           C  
ATOM    824  CE2 TYR A  49      -3.361 -14.569 -12.457  1.00 16.48           C  
ATOM    825  CZ  TYR A  49      -3.374 -14.448 -13.829  1.00 16.48           C  
ATOM    826  OH  TYR A  49      -4.379 -15.035 -14.565  1.00 16.48           O  
ATOM    827  H   TYR A  49      -0.827 -10.260 -12.696  1.00 13.81           H  
ATOM    828  HA  TYR A  49      -1.674 -11.686 -10.234  1.00 14.24           H  
ATOM    829 1HB  TYR A  49       0.533 -12.287 -12.231  1.00 19.78           H  
ATOM    830 2HB  TYR A  49       0.118 -13.280 -10.826  1.00 19.78           H  
ATOM    831  HD1 TYR A  49      -0.596 -12.574 -14.252  1.00 19.78           H  
ATOM    832  HD2 TYR A  49      -2.351 -14.069 -10.636  1.00 19.78           H  
ATOM    833  HE1 TYR A  49      -2.394 -13.634 -15.562  1.00 19.78           H  
ATOM    834  HE2 TYR A  49      -4.149 -15.128 -11.951  1.00 19.78           H  
ATOM    835  HH  TYR A  49      -4.985 -15.491 -13.975  1.00 19.78           H  
ATOM    836  N   HIS A  50       0.166  -9.332 -10.028  1.00 10.81           N  
ATOM    837  CA  HIS A  50       1.080  -8.555  -9.219  1.00 10.58           C  
ATOM    838  C   HIS A  50       0.337  -7.974  -8.027  1.00 10.51           C  
ATOM    839  O   HIS A  50      -0.867  -7.694  -8.097  1.00 10.56           O  
ATOM    840  CB  HIS A  50       1.674  -7.428 -10.039  1.00 14.91           C  
ATOM    841  CG  HIS A  50       2.517  -7.823 -11.168  1.00 14.91           C  
ATOM    842  ND1 HIS A  50       2.922  -6.915 -12.106  1.00 14.91           N  
ATOM    843  CD2 HIS A  50       3.059  -9.012 -11.528  1.00 14.91           C  
ATOM    844  CE1 HIS A  50       3.701  -7.521 -12.996  1.00 14.91           C  
ATOM    845  NE2 HIS A  50       3.790  -8.795 -12.669  1.00 14.91           N  
ATOM    846  H   HIS A  50      -0.485  -8.826 -10.637  1.00 12.97           H  
ATOM    847  HA  HIS A  50       1.885  -9.184  -8.843  1.00 12.70           H  
ATOM    848 1HB  HIS A  50       0.864  -6.832 -10.429  1.00 17.89           H  
ATOM    849 2HB  HIS A  50       2.275  -6.790  -9.393  1.00 17.89           H  
ATOM    850  HD2 HIS A  50       2.947  -9.964 -11.008  1.00 17.89           H  
ATOM    851  HE1 HIS A  50       4.176  -7.050 -13.851  1.00 17.89           H  
ATOM    852  HE2 HIS A  50       4.315  -9.503 -13.170  1.00 17.89           H  
ATOM    853  N   ARG A  51       1.054  -7.743  -6.932  1.00 10.58           N  
ATOM    854  CA  ARG A  51       0.431  -7.167  -5.747  1.00 10.71           C  
ATOM    855  C   ARG A  51       1.257  -6.002  -5.202  1.00 10.19           C  
ATOM    856  O   ARG A  51       1.352  -5.821  -3.987  1.00  9.99           O  
ATOM    857  CB  ARG A  51       0.266  -8.253  -4.685  1.00 14.95           C  
ATOM    858  CG  ARG A  51      -0.699  -9.410  -5.090  1.00 14.95           C  
ATOM    859  CD  ARG A  51      -2.132  -9.003  -5.209  1.00 14.95           C  
ATOM    860  NE  ARG A  51      -2.983 -10.143  -5.565  1.00 14.95           N  
ATOM    861  CZ  ARG A  51      -3.263 -10.555  -6.843  1.00 14.95           C  
ATOM    862  NH1 ARG A  51      -2.769  -9.923  -7.897  1.00 14.95           N  
ATOM    863  NH2 ARG A  51      -4.052 -11.605  -7.027  1.00 14.95           N  
ATOM    864  H   ARG A  51       2.037  -7.983  -6.915  1.00 12.70           H  
ATOM    865  HA  ARG A  51      -0.545  -6.775  -6.017  1.00 12.85           H  
ATOM    866 1HB  ARG A  51       1.236  -8.692  -4.457  1.00 17.94           H  
ATOM    867 2HB  ARG A  51      -0.117  -7.810  -3.766  1.00 17.94           H  
ATOM    868 1HG  ARG A  51      -0.386  -9.842  -6.036  1.00 17.94           H  
ATOM    869 2HG  ARG A  51      -0.649 -10.183  -4.324  1.00 17.94           H  
ATOM    870 1HD  ARG A  51      -2.471  -8.617  -4.247  1.00 17.94           H  
ATOM    871 2HD  ARG A  51      -2.260  -8.236  -5.961  1.00 17.94           H  
ATOM    872  HE  ARG A  51      -3.395 -10.668  -4.805  1.00 17.94           H  
ATOM    873 1HH1 ARG A  51      -2.152  -9.104  -7.797  1.00 17.94           H  
ATOM    874 2HH1 ARG A  51      -2.997 -10.225  -8.861  1.00 17.94           H  
ATOM    875 1HH2 ARG A  51      -4.438 -12.093  -6.232  1.00 17.94           H  
ATOM    876 2HH2 ARG A  51      -4.272 -11.919  -7.964  1.00 17.94           H  
ATOM    877  N   ASN A  52       1.918  -5.284  -6.111  1.00 10.19           N  
ATOM    878  CA  ASN A  52       2.751  -4.125  -5.795  1.00 10.04           C  
ATOM    879  C   ASN A  52       3.040  -3.383  -7.085  1.00  9.62           C  
ATOM    880  O   ASN A  52       3.843  -3.848  -7.906  1.00  9.54           O  
ATOM    881  CB  ASN A  52       4.033  -4.522  -5.080  1.00 14.11           C  
ATOM    882  CG  ASN A  52       4.845  -3.324  -4.613  1.00 14.11           C  
ATOM    883  OD1 ASN A  52       5.490  -2.583  -5.387  1.00 14.11           O  
ATOM    884  ND2 ASN A  52       4.805  -3.106  -3.321  1.00 14.11           N  
ATOM    885  H   ASN A  52       1.737  -5.491  -7.096  1.00 12.23           H  
ATOM    886  HA  ASN A  52       2.187  -3.450  -5.147  1.00 12.05           H  
ATOM    887 1HB  ASN A  52       3.797  -5.134  -4.212  1.00 16.93           H  
ATOM    888 2HB  ASN A  52       4.643  -5.125  -5.747  1.00 16.93           H  
ATOM    889 1HD2 ASN A  52       5.304  -2.335  -2.920  1.00 16.93           H  
ATOM    890 2HD2 ASN A  52       4.255  -3.705  -2.735  1.00 16.93           H  
ATOM    891  N   SER A  53       2.412  -2.230  -7.250  1.00  9.56           N  
ATOM    892  CA  SER A  53       2.506  -1.487  -8.492  1.00  9.39           C  
ATOM    893  C   SER A  53       3.913  -1.039  -8.852  1.00  8.92           C  
ATOM    894  O   SER A  53       4.305  -1.116 -10.012  1.00  8.87           O  
ATOM    895  CB  SER A  53       1.610  -0.276  -8.389  1.00 13.22           C  
ATOM    896  OG  SER A  53       0.263  -0.621  -8.275  1.00 13.22           O  
ATOM    897  H   SER A  53       1.782  -1.898  -6.534  1.00 11.47           H  
ATOM    898  HA  SER A  53       2.167  -2.128  -9.298  1.00 11.27           H  
ATOM    899 1HB  SER A  53       1.891   0.287  -7.538  1.00 15.86           H  
ATOM    900 2HB  SER A  53       1.755   0.339  -9.262  1.00 15.86           H  
ATOM    901  HG  SER A  53      -0.221   0.208  -8.225  1.00 15.86           H  
ATOM    902  N   TRP A  54       4.692  -0.579  -7.881  1.00  8.82           N  
ATOM    903  CA  TRP A  54       6.038  -0.112  -8.174  1.00  8.61           C  
ATOM    904  C   TRP A  54       6.918  -1.240  -8.658  1.00  8.44           C  
ATOM    905  O   TRP A  54       7.674  -1.072  -9.618  1.00  8.41           O  
ATOM    906  CB  TRP A  54       6.708   0.593  -7.013  1.00 12.14           C  
ATOM    907  CG  TRP A  54       8.038   1.104  -7.444  1.00 12.14           C  
ATOM    908  CD1 TRP A  54       8.230   2.244  -8.128  1.00 12.14           C  
ATOM    909  CD2 TRP A  54       9.360   0.540  -7.242  1.00 12.14           C  
ATOM    910  NE1 TRP A  54       9.549   2.425  -8.376  1.00 12.14           N  
ATOM    911  CE2 TRP A  54      10.257   1.415  -7.838  1.00 12.14           C  
ATOM    912  CE3 TRP A  54       9.840  -0.611  -6.618  1.00 12.14           C  
ATOM    913  CZ2 TRP A  54      11.622   1.197  -7.829  1.00 12.14           C  
ATOM    914  CZ3 TRP A  54      11.208  -0.841  -6.612  1.00 12.14           C  
ATOM    915  CH2 TRP A  54      12.080   0.047  -7.203  1.00 12.14           C  
ATOM    916  H   TRP A  54       4.324  -0.541  -6.946  1.00 10.58           H  
ATOM    917  HA  TRP A  54       5.968   0.619  -8.977  1.00 10.33           H  
ATOM    918 1HB  TRP A  54       6.099   1.433  -6.678  1.00 14.57           H  
ATOM    919 2HB  TRP A  54       6.835  -0.095  -6.175  1.00 14.57           H  
ATOM    920  HD1 TRP A  54       7.441   2.922  -8.449  1.00 14.57           H  
ATOM    921  HE1 TRP A  54       9.954   3.202  -8.881  1.00 14.57           H  
ATOM    922  HE3 TRP A  54       9.160  -1.306  -6.148  1.00 14.57           H  
ATOM    923  HZ2 TRP A  54      12.320   1.893  -8.300  1.00 14.57           H  
ATOM    924  HZ3 TRP A  54      11.574  -1.743  -6.124  1.00 14.57           H  
ATOM    925  HH2 TRP A  54      13.149  -0.160  -7.181  1.00 14.57           H  
ATOM    926  N   ILE A  55       6.863  -2.383  -7.982  1.00  8.59           N  
ATOM    927  CA  ILE A  55       7.692  -3.486  -8.406  1.00  8.76           C  
ATOM    928  C   ILE A  55       7.289  -3.919  -9.806  1.00  8.85           C  
ATOM    929  O   ILE A  55       8.153  -4.133 -10.659  1.00  9.04           O  
ATOM    930  CB  ILE A  55       7.649  -4.655  -7.418  1.00 12.20           C  
ATOM    931  CG1 ILE A  55       8.327  -4.215  -6.099  1.00 12.20           C  
ATOM    932  CG2 ILE A  55       8.352  -5.871  -8.028  1.00 12.20           C  
ATOM    933  CD1 ILE A  55       8.110  -5.145  -4.928  1.00 12.20           C  
ATOM    934  H   ILE A  55       6.244  -2.481  -7.171  1.00 10.31           H  
ATOM    935  HA  ILE A  55       8.723  -3.136  -8.440  1.00 10.51           H  
ATOM    936  HB  ILE A  55       6.610  -4.902  -7.193  1.00 14.64           H  
ATOM    937 1HG1 ILE A  55       9.398  -4.122  -6.275  1.00 14.64           H  
ATOM    938 2HG1 ILE A  55       7.943  -3.242  -5.824  1.00 14.64           H  
ATOM    939 1HG2 ILE A  55       8.325  -6.703  -7.338  1.00 14.64           H  
ATOM    940 2HG2 ILE A  55       7.852  -6.167  -8.940  1.00 14.64           H  
ATOM    941 3HG2 ILE A  55       9.389  -5.616  -8.250  1.00 14.64           H  
ATOM    942 1HD1 ILE A  55       8.618  -4.741  -4.052  1.00 14.64           H  
ATOM    943 2HD1 ILE A  55       7.049  -5.228  -4.718  1.00 14.64           H  
ATOM    944 3HD1 ILE A  55       8.508  -6.127  -5.143  1.00 14.64           H  
ATOM    945  N   GLY A  56       5.985  -4.078 -10.059  1.00  8.93           N  
ATOM    946  CA  GLY A  56       5.552  -4.464 -11.395  1.00  9.27           C  
ATOM    947  C   GLY A  56       5.968  -3.416 -12.443  1.00  9.28           C  
ATOM    948  O   GLY A  56       6.394  -3.769 -13.548  1.00  9.63           O  
ATOM    949  H   GLY A  56       5.282  -3.922  -9.328  1.00 10.72           H  
ATOM    950 1HA  GLY A  56       5.978  -5.431 -11.649  1.00 11.12           H  
ATOM    951 2HA  GLY A  56       4.475  -4.595 -11.391  1.00 11.12           H  
ATOM    952  N   TYR A  57       5.902  -2.123 -12.072  1.00  9.13           N  
ATOM    953  CA  TYR A  57       6.260  -1.004 -12.935  1.00  9.38           C  
ATOM    954  C   TYR A  57       7.681  -1.185 -13.423  1.00  9.39           C  
ATOM    955  O   TYR A  57       7.959  -1.147 -14.631  1.00  9.85           O  
ATOM    956  CB  TYR A  57       6.131   0.339 -12.159  1.00 13.04           C  
ATOM    957  CG  TYR A  57       6.444   1.607 -12.923  1.00 13.04           C  
ATOM    958  CD1 TYR A  57       5.472   2.166 -13.719  1.00 13.04           C  
ATOM    959  CD2 TYR A  57       7.688   2.216 -12.826  1.00 13.04           C  
ATOM    960  CE1 TYR A  57       5.735   3.302 -14.444  1.00 13.04           C  
ATOM    961  CE2 TYR A  57       7.945   3.362 -13.542  1.00 13.04           C  
ATOM    962  CZ  TYR A  57       6.971   3.901 -14.367  1.00 13.04           C  
ATOM    963  OH  TYR A  57       7.240   5.044 -15.088  1.00 13.04           O  
ATOM    964  H   TYR A  57       5.502  -1.904 -11.161  1.00 10.96           H  
ATOM    965  HA  TYR A  57       5.599  -0.996 -13.793  1.00 11.26           H  
ATOM    966 1HB  TYR A  57       5.134   0.436 -11.758  1.00 15.65           H  
ATOM    967 2HB  TYR A  57       6.794   0.318 -11.322  1.00 15.65           H  
ATOM    968  HD1 TYR A  57       4.491   1.692 -13.791  1.00 15.65           H  
ATOM    969  HD2 TYR A  57       8.457   1.788 -12.190  1.00 15.65           H  
ATOM    970  HE1 TYR A  57       4.961   3.710 -15.078  1.00 15.65           H  
ATOM    971  HE2 TYR A  57       8.918   3.834 -13.466  1.00 15.65           H  
ATOM    972  HH  TYR A  57       6.673   5.107 -15.882  1.00 15.65           H  
ATOM    973  N   VAL A  58       8.601  -1.431 -12.497  1.00  9.09           N  
ATOM    974  CA  VAL A  58       9.972  -1.584 -12.930  1.00  9.29           C  
ATOM    975  C   VAL A  58      10.232  -2.940 -13.618  1.00  9.59           C  
ATOM    976  O   VAL A  58      10.904  -2.974 -14.649  1.00 10.02           O  
ATOM    977  CB  VAL A  58      10.960  -1.296 -11.768  1.00 12.93           C  
ATOM    978  CG1 VAL A  58      10.705   0.121 -11.262  1.00 12.93           C  
ATOM    979  CG2 VAL A  58      10.806  -2.277 -10.606  1.00 12.93           C  
ATOM    980  H   VAL A  58       8.321  -1.449 -11.508  1.00 10.91           H  
ATOM    981  HA  VAL A  58      10.164  -0.808 -13.670  1.00 11.15           H  
ATOM    982  HB  VAL A  58      11.976  -1.338 -12.158  1.00 15.52           H  
ATOM    983 1HG1 VAL A  58      11.417   0.358 -10.484  1.00 15.52           H  
ATOM    984 2HG1 VAL A  58      10.820   0.814 -12.082  1.00 15.52           H  
ATOM    985 3HG1 VAL A  58       9.693   0.196 -10.862  1.00 15.52           H  
ATOM    986 1HG2 VAL A  58      11.511  -2.017  -9.818  1.00 15.52           H  
ATOM    987 2HG2 VAL A  58       9.808  -2.203 -10.225  1.00 15.52           H  
ATOM    988 3HG2 VAL A  58      10.996  -3.294 -10.927  1.00 15.52           H  
ATOM    989  N   ARG A  59       9.648  -4.049 -13.135  1.00  9.55           N  
ATOM    990  CA  ARG A  59       9.894  -5.348 -13.777  1.00 10.06           C  
ATOM    991  C   ARG A  59       9.447  -5.390 -15.239  1.00 10.43           C  
ATOM    992  O   ARG A  59      10.114  -5.990 -16.083  1.00 11.01           O  
ATOM    993  CB  ARG A  59       9.223  -6.489 -13.026  1.00 13.88           C  
ATOM    994  CG  ARG A  59       9.866  -6.871 -11.698  1.00 13.88           C  
ATOM    995  CD  ARG A  59       9.128  -7.974 -11.041  1.00 13.88           C  
ATOM    996  NE  ARG A  59       9.755  -8.373  -9.786  1.00 13.88           N  
ATOM    997  CZ  ARG A  59       9.242  -9.258  -8.901  1.00 13.88           C  
ATOM    998  NH1 ARG A  59       8.085  -9.845  -9.134  1.00 13.88           N  
ATOM    999  NH2 ARG A  59       9.910  -9.534  -7.792  1.00 13.88           N  
ATOM   1000  H   ARG A  59       9.062  -4.004 -12.297  1.00 11.46           H  
ATOM   1001  HA  ARG A  59      10.967  -5.529 -13.749  1.00 12.07           H  
ATOM   1002 1HB  ARG A  59       8.191  -6.207 -12.813  1.00 16.66           H  
ATOM   1003 2HB  ARG A  59       9.196  -7.375 -13.658  1.00 16.66           H  
ATOM   1004 1HG  ARG A  59      10.890  -7.195 -11.869  1.00 16.66           H  
ATOM   1005 2HG  ARG A  59       9.865  -6.011 -11.031  1.00 16.66           H  
ATOM   1006 1HD  ARG A  59       8.109  -7.646 -10.835  1.00 16.66           H  
ATOM   1007 2HD  ARG A  59       9.107  -8.837 -11.705  1.00 16.66           H  
ATOM   1008  HE  ARG A  59      10.646  -7.951  -9.560  1.00 16.66           H  
ATOM   1009 1HH1 ARG A  59       7.571  -9.641  -9.976  1.00 16.66           H  
ATOM   1010 2HH1 ARG A  59       7.709 -10.505  -8.467  1.00 16.66           H  
ATOM   1011 1HH2 ARG A  59      10.799  -9.086  -7.611  1.00 16.66           H  
ATOM   1012 2HH2 ARG A  59       9.537 -10.195  -7.125  1.00 16.66           H  
ATOM   1013  N   MET A  60       8.340  -4.719 -15.551  1.00 10.26           N  
ATOM   1014  CA  MET A  60       7.798  -4.674 -16.903  1.00 10.77           C  
ATOM   1015  C   MET A  60       8.432  -3.596 -17.777  1.00 10.71           C  
ATOM   1016  O   MET A  60       7.981  -3.388 -18.904  1.00 11.01           O  
ATOM   1017  CB  MET A  60       6.291  -4.444 -16.867  1.00 14.88           C  
ATOM   1018  CG  MET A  60       5.490  -5.597 -16.307  1.00 14.88           C  
ATOM   1019  SD  MET A  60       3.694  -5.377 -16.505  1.00 14.88           S  
ATOM   1020  CE  MET A  60       3.306  -4.142 -15.277  1.00 14.88           C  
ATOM   1021  H   MET A  60       7.807  -4.268 -14.799  1.00 12.31           H  
ATOM   1022  HA  MET A  60       7.995  -5.634 -17.377  1.00 12.92           H  
ATOM   1023 1HB  MET A  60       6.097  -3.582 -16.236  1.00 17.86           H  
ATOM   1024 2HB  MET A  60       5.922  -4.215 -17.865  1.00 17.86           H  
ATOM   1025 1HG  MET A  60       5.788  -6.521 -16.798  1.00 17.86           H  
ATOM   1026 2HG  MET A  60       5.714  -5.686 -15.243  1.00 17.86           H  
ATOM   1027 1HE  MET A  60       2.236  -3.926 -15.293  1.00 17.86           H  
ATOM   1028 2HE  MET A  60       3.585  -4.515 -14.293  1.00 17.86           H  
ATOM   1029 3HE  MET A  60       3.856  -3.231 -15.482  1.00 17.86           H  
ATOM   1030  N   SER A  61       9.452  -2.902 -17.254  1.00 10.48           N  
ATOM   1031  CA  SER A  61      10.133  -1.802 -17.918  1.00 10.59           C  
ATOM   1032  C   SER A  61       9.189  -0.659 -18.253  1.00 10.19           C  
ATOM   1033  O   SER A  61       9.380   0.036 -19.260  1.00 10.56           O  
ATOM   1034  CB  SER A  61      10.821  -2.263 -19.197  1.00 14.79           C  
ATOM   1035  OG  SER A  61      11.806  -3.226 -18.940  1.00 14.79           O  
ATOM   1036  H   SER A  61       9.795  -3.130 -16.318  1.00 12.58           H  
ATOM   1037  HA  SER A  61      10.896  -1.428 -17.233  1.00 12.71           H  
ATOM   1038 1HB  SER A  61      10.094  -2.661 -19.899  1.00 17.75           H  
ATOM   1039 2HB  SER A  61      11.279  -1.401 -19.674  1.00 17.75           H  
ATOM   1040  HG  SER A  61      11.326  -4.050 -18.775  1.00 17.75           H  
ATOM   1041  N   ARG A  62       8.212  -0.389 -17.370  1.00  9.58           N  
ATOM   1042  CA  ARG A  62       7.304   0.709 -17.603  1.00  9.30           C  
ATOM   1043  C   ARG A  62       8.083   2.001 -17.570  1.00  9.19           C  
ATOM   1044  O   ARG A  62       7.768   2.954 -18.279  1.00  9.11           O  
ATOM   1045  CB  ARG A  62       6.192   0.790 -16.601  1.00 13.13           C  
ATOM   1046  CG  ARG A  62       5.117  -0.281 -16.585  1.00 13.13           C  
ATOM   1047  CD  ARG A  62       4.407  -0.391 -17.857  1.00 13.13           C  
ATOM   1048  NE  ARG A  62       3.163  -1.123 -17.706  1.00 13.13           N  
ATOM   1049  CZ  ARG A  62       2.498  -1.774 -18.669  1.00 13.13           C  
ATOM   1050  NH1 ARG A  62       2.964  -1.874 -19.898  1.00 13.13           N  
ATOM   1051  NH2 ARG A  62       1.346  -2.308 -18.334  1.00 13.13           N  
ATOM   1052  H   ARG A  62       8.104  -0.934 -16.511  1.00 11.50           H  
ATOM   1053  HA  ARG A  62       6.861   0.584 -18.574  1.00 11.16           H  
ATOM   1054 1HB  ARG A  62       6.655   0.765 -15.645  1.00 15.76           H  
ATOM   1055 2HB  ARG A  62       5.689   1.739 -16.714  1.00 15.76           H  
ATOM   1056 1HG  ARG A  62       5.572  -1.244 -16.360  1.00 15.76           H  
ATOM   1057 2HG  ARG A  62       4.384  -0.038 -15.820  1.00 15.76           H  
ATOM   1058 1HD  ARG A  62       4.186   0.603 -18.252  1.00 15.76           H  
ATOM   1059 2HD  ARG A  62       5.038  -0.936 -18.553  1.00 15.76           H  
ATOM   1060  HE  ARG A  62       2.687  -1.102 -16.788  1.00 15.76           H  
ATOM   1061 1HH1 ARG A  62       3.851  -1.460 -20.141  1.00 15.76           H  
ATOM   1062 2HH1 ARG A  62       2.433  -2.370 -20.600  1.00 15.76           H  
ATOM   1063 1HH2 ARG A  62       1.021  -2.165 -17.365  1.00 15.76           H  
ATOM   1064 2HH2 ARG A  62       0.790  -2.812 -19.006  1.00 15.76           H  
ATOM   1065  N   ALA A  63       9.170   2.037 -16.803  1.00  9.36           N  
ATOM   1066  CA  ALA A  63       9.973   3.237 -16.723  1.00  9.46           C  
ATOM   1067  C   ALA A  63      10.458   3.663 -18.129  1.00  9.55           C  
ATOM   1068  O   ALA A  63      10.643   4.859 -18.376  1.00  9.54           O  
ATOM   1069  CB  ALA A  63      11.141   3.010 -15.769  1.00 13.20           C  
ATOM   1070  H   ALA A  63       9.407   1.243 -16.219  1.00 11.23           H  
ATOM   1071  HA  ALA A  63       9.347   4.032 -16.328  1.00 11.35           H  
ATOM   1072 1HB  ALA A  63      11.721   3.913 -15.670  1.00 15.84           H  
ATOM   1073 2HB  ALA A  63      10.763   2.728 -14.788  1.00 15.84           H  
ATOM   1074 3HB  ALA A  63      11.782   2.213 -16.146  1.00 15.84           H  
ATOM   1075  N   ARG A  64      10.705   2.712 -19.056  1.00  9.80           N  
ATOM   1076  CA  ARG A  64      11.146   3.109 -20.393  1.00 10.10           C  
ATOM   1077  C   ARG A  64       9.940   3.305 -21.341  1.00  9.87           C  
ATOM   1078  O   ARG A  64       9.951   4.174 -22.224  1.00 10.10           O  
ATOM   1079  CB  ARG A  64      12.113   2.081 -20.965  1.00 14.03           C  
ATOM   1080  CG  ARG A  64      13.472   2.026 -20.249  1.00 14.03           C  
ATOM   1081  CD  ARG A  64      14.405   1.013 -20.851  1.00 14.03           C  
ATOM   1082  NE  ARG A  64      13.990  -0.372 -20.590  1.00 14.03           N  
ATOM   1083  CZ  ARG A  64      14.499  -1.471 -21.199  1.00 14.03           C  
ATOM   1084  NH1 ARG A  64      15.443  -1.349 -22.118  1.00 14.03           N  
ATOM   1085  NH2 ARG A  64      14.049  -2.678 -20.872  1.00 14.03           N  
ATOM   1086  H   ARG A  64      10.542   1.720 -18.877  1.00 11.76           H  
ATOM   1087  HA  ARG A  64      11.677   4.057 -20.312  1.00 12.12           H  
ATOM   1088 1HB  ARG A  64      11.660   1.091 -20.903  1.00 16.84           H  
ATOM   1089 2HB  ARG A  64      12.293   2.294 -22.018  1.00 16.84           H  
ATOM   1090 1HG  ARG A  64      13.946   3.005 -20.313  1.00 16.84           H  
ATOM   1091 2HG  ARG A  64      13.316   1.770 -19.200  1.00 16.84           H  
ATOM   1092 1HD  ARG A  64      14.437   1.165 -21.929  1.00 16.84           H  
ATOM   1093 2HD  ARG A  64      15.401   1.156 -20.433  1.00 16.84           H  
ATOM   1094  HE  ARG A  64      13.281  -0.521 -19.886  1.00 16.84           H  
ATOM   1095 1HH1 ARG A  64      15.792  -0.439 -22.372  1.00 16.84           H  
ATOM   1096 2HH1 ARG A  64      15.818  -2.172 -22.569  1.00 16.84           H  
ATOM   1097 1HH2 ARG A  64      13.315  -2.788 -20.163  1.00 16.84           H  
ATOM   1098 2HH2 ARG A  64      14.424  -3.498 -21.323  1.00 16.84           H  
ATOM   1099  N   ILE A  65       8.883   2.517 -21.131  1.00  9.58           N  
ATOM   1100  CA  ILE A  65       7.665   2.547 -21.951  1.00  9.55           C  
ATOM   1101  C   ILE A  65       6.927   3.873 -21.812  1.00  9.19           C  
ATOM   1102  O   ILE A  65       6.466   4.454 -22.793  1.00  9.41           O  
ATOM   1103  CB  ILE A  65       6.721   1.397 -21.556  1.00 13.38           C  
ATOM   1104  CG1 ILE A  65       7.385   0.051 -21.934  1.00 13.38           C  
ATOM   1105  CG2 ILE A  65       5.335   1.559 -22.233  1.00 13.38           C  
ATOM   1106  CD1 ILE A  65       6.736  -1.178 -21.309  1.00 13.38           C  
ATOM   1107  H   ILE A  65       8.956   1.815 -20.389  1.00 11.50           H  
ATOM   1108  HA  ILE A  65       7.951   2.421 -22.995  1.00 11.46           H  
ATOM   1109  HB  ILE A  65       6.581   1.412 -20.505  1.00 16.06           H  
ATOM   1110 1HG1 ILE A  65       7.354  -0.058 -23.017  1.00 16.06           H  
ATOM   1111 2HG1 ILE A  65       8.427   0.072 -21.623  1.00 16.06           H  
ATOM   1112 1HG2 ILE A  65       4.677   0.753 -21.938  1.00 16.06           H  
ATOM   1113 2HG2 ILE A  65       4.871   2.499 -21.941  1.00 16.06           H  
ATOM   1114 3HG2 ILE A  65       5.459   1.547 -23.317  1.00 16.06           H  
ATOM   1115 1HD1 ILE A  65       7.277  -2.070 -21.628  1.00 16.06           H  
ATOM   1116 2HD1 ILE A  65       6.790  -1.109 -20.228  1.00 16.06           H  
ATOM   1117 3HD1 ILE A  65       5.705  -1.264 -21.615  1.00 16.06           H  
ATOM   1118  N   THR A  66       6.798   4.321 -20.568  1.00  8.86           N  
ATOM   1119  CA  THR A  66       6.087   5.535 -20.185  1.00  8.76           C  
ATOM   1120  C   THR A  66       6.866   6.831 -20.413  1.00  8.90           C  
ATOM   1121  O   THR A  66       6.311   7.924 -20.316  1.00  9.09           O  
ATOM   1122  CB  THR A  66       5.737   5.482 -18.689  1.00 12.31           C  
ATOM   1123  OG1 THR A  66       6.953   5.393 -17.905  1.00 12.31           O  
ATOM   1124  CG2 THR A  66       4.786   4.321 -18.339  1.00 12.31           C  
ATOM   1125  H   THR A  66       7.204   3.760 -19.825  1.00 10.63           H  
ATOM   1126  HA  THR A  66       5.169   5.586 -20.769  1.00 10.51           H  
ATOM   1127  HB  THR A  66       5.276   6.386 -18.448  1.00 14.77           H  
ATOM   1128  HG1 THR A  66       7.395   4.545 -18.100  1.00 14.77           H  
ATOM   1129 1HG2 THR A  66       4.554   4.349 -17.278  1.00 14.77           H  
ATOM   1130 2HG2 THR A  66       3.870   4.424 -18.912  1.00 14.77           H  
ATOM   1131 3HG2 THR A  66       5.256   3.374 -18.582  1.00 14.77           H  
ATOM   1132  N   GLY A  67       8.160   6.715 -20.672  1.00  8.98           N  
ATOM   1133  CA  GLY A  67       9.046   7.860 -20.859  1.00  9.29           C  
ATOM   1134  C   GLY A  67       9.579   8.439 -19.550  1.00  9.18           C  
ATOM   1135  O   GLY A  67      10.381   9.382 -19.555  1.00  9.39           O  
ATOM   1136  H   GLY A  67       8.530   5.779 -20.781  1.00 10.78           H  
ATOM   1137 1HA  GLY A  67       9.888   7.543 -21.463  1.00 11.15           H  
ATOM   1138 2HA  GLY A  67       8.522   8.633 -21.419  1.00 11.15           H  
ATOM   1139  N   PHE A  68       9.171   7.851 -18.429  1.00  9.06           N  
ATOM   1140  CA  PHE A  68       9.582   8.308 -17.116  1.00  9.21           C  
ATOM   1141  C   PHE A  68      11.078   8.329 -16.934  1.00  8.96           C  
ATOM   1142  O   PHE A  68      11.632   9.347 -16.514  1.00  9.22           O  
ATOM   1143  CB  PHE A  68       8.937   7.438 -16.057  1.00 12.83           C  
ATOM   1144  CG  PHE A  68       9.456   7.625 -14.675  1.00 12.83           C  
ATOM   1145  CD1 PHE A  68       9.386   8.835 -14.017  1.00 12.83           C  
ATOM   1146  CD2 PHE A  68       9.978   6.542 -14.005  1.00 12.83           C  
ATOM   1147  CE1 PHE A  68       9.844   8.951 -12.748  1.00 12.83           C  
ATOM   1148  CE2 PHE A  68      10.420   6.656 -12.735  1.00 12.83           C  
ATOM   1149  CZ  PHE A  68      10.360   7.856 -12.108  1.00 12.83           C  
ATOM   1150  H   PHE A  68       8.521   7.067 -18.490  1.00 10.87           H  
ATOM   1151  HA  PHE A  68       9.214   9.325 -16.990  1.00 11.05           H  
ATOM   1152 1HB  PHE A  68       7.873   7.594 -16.058  1.00 15.40           H  
ATOM   1153 2HB  PHE A  68       9.090   6.404 -16.333  1.00 15.40           H  
ATOM   1154  HD1 PHE A  68       8.986   9.698 -14.520  1.00 15.40           H  
ATOM   1155  HD2 PHE A  68      10.026   5.585 -14.513  1.00 15.40           H  
ATOM   1156  HE1 PHE A  68       9.798   9.915 -12.242  1.00 15.40           H  
ATOM   1157  HE2 PHE A  68      10.824   5.797 -12.222  1.00 15.40           H  
ATOM   1158  HZ  PHE A  68      10.733   7.941 -11.104  1.00 15.40           H  
ATOM   1159  N   LYS A  69      11.737   7.217 -17.248  1.00  8.66           N  
ATOM   1160  CA  LYS A  69      13.174   7.123 -17.074  1.00  8.75           C  
ATOM   1161  C   LYS A  69      13.910   8.190 -17.871  1.00  8.95           C  
ATOM   1162  O   LYS A  69      14.946   8.675 -17.434  1.00  9.24           O  
ATOM   1163  CB  LYS A  69      13.706   5.748 -17.478  1.00 12.22           C  
ATOM   1164  CG  LYS A  69      15.196   5.570 -17.189  1.00 12.22           C  
ATOM   1165  CD  LYS A  69      15.692   4.161 -17.488  1.00 12.22           C  
ATOM   1166  CE  LYS A  69      17.168   4.029 -17.093  1.00 12.22           C  
ATOM   1167  NZ  LYS A  69      17.713   2.681 -17.373  1.00 12.22           N  
ATOM   1168  H   LYS A  69      11.219   6.419 -17.616  1.00 10.39           H  
ATOM   1169  HA  LYS A  69      13.398   7.279 -16.018  1.00 10.50           H  
ATOM   1170 1HB  LYS A  69      13.173   4.981 -16.951  1.00 14.66           H  
ATOM   1171 2HB  LYS A  69      13.539   5.589 -18.543  1.00 14.66           H  
ATOM   1172 1HG  LYS A  69      15.779   6.269 -17.787  1.00 14.66           H  
ATOM   1173 2HG  LYS A  69      15.378   5.787 -16.132  1.00 14.66           H  
ATOM   1174 1HD  LYS A  69      15.103   3.440 -16.908  1.00 14.66           H  
ATOM   1175 2HD  LYS A  69      15.573   3.942 -18.546  1.00 14.66           H  
ATOM   1176 1HE  LYS A  69      17.758   4.770 -17.629  1.00 14.66           H  
ATOM   1177 2HE  LYS A  69      17.251   4.221 -16.022  1.00 14.66           H  
ATOM   1178 1HZ  LYS A  69      18.686   2.646 -17.074  1.00 14.66           H  
ATOM   1179 2HZ  LYS A  69      17.172   1.992 -16.865  1.00 14.66           H  
ATOM   1180 3HZ  LYS A  69      17.657   2.492 -18.357  1.00 14.66           H  
ATOM   1181  N   ARG A  70      13.436   8.501 -19.079  1.00  9.01           N  
ATOM   1182  CA  ARG A  70      14.106   9.495 -19.906  1.00  9.43           C  
ATOM   1183  C   ARG A  70      13.990  10.905 -19.317  1.00  9.86           C  
ATOM   1184  O   ARG A  70      14.960  11.667 -19.333  1.00 10.19           O  
ATOM   1185  CB  ARG A  70      13.561   9.441 -21.323  1.00 13.04           C  
ATOM   1186  CG  ARG A  70      13.970   8.164 -22.047  1.00 13.04           C  
ATOM   1187  CD  ARG A  70      13.710   8.161 -23.524  1.00 13.04           C  
ATOM   1188  NE  ARG A  70      12.288   8.287 -23.847  1.00 13.04           N  
ATOM   1189  CZ  ARG A  70      11.392   7.268 -23.835  1.00 13.04           C  
ATOM   1190  NH1 ARG A  70      11.763   6.059 -23.448  1.00 13.04           N  
ATOM   1191  NH2 ARG A  70      10.135   7.497 -24.189  1.00 13.04           N  
ATOM   1192  H   ARG A  70      12.592   8.053 -19.409  1.00 10.81           H  
ATOM   1193  HA  ARG A  70      15.165   9.239 -19.946  1.00 11.32           H  
ATOM   1194 1HB  ARG A  70      12.472   9.490 -21.300  1.00 15.65           H  
ATOM   1195 2HB  ARG A  70      13.924  10.294 -21.892  1.00 15.65           H  
ATOM   1196 1HG  ARG A  70      15.040   8.011 -21.905  1.00 15.65           H  
ATOM   1197 2HG  ARG A  70      13.437   7.329 -21.598  1.00 15.65           H  
ATOM   1198 1HD  ARG A  70      14.231   9.008 -23.973  1.00 15.65           H  
ATOM   1199 2HD  ARG A  70      14.088   7.242 -23.965  1.00 15.65           H  
ATOM   1200  HE  ARG A  70      11.959   9.198 -24.146  1.00 15.65           H  
ATOM   1201 1HH1 ARG A  70      12.714   5.885 -23.173  1.00 15.65           H  
ATOM   1202 2HH1 ARG A  70      11.071   5.297 -23.369  1.00 15.65           H  
ATOM   1203 1HH2 ARG A  70       9.852   8.422 -24.479  1.00 15.65           H  
ATOM   1204 2HH2 ARG A  70       9.455   6.742 -24.182  1.00 15.65           H  
ATOM   1205  N   LYS A  71      12.801  11.255 -18.808  1.00 10.04           N  
ATOM   1206  CA  LYS A  71      12.593  12.561 -18.175  1.00 10.65           C  
ATOM   1207  C   LYS A  71      13.348  12.700 -16.838  1.00 10.81           C  
ATOM   1208  O   LYS A  71      13.823  13.783 -16.484  1.00 11.37           O  
ATOM   1209  CB  LYS A  71      11.098  12.837 -17.968  1.00 14.67           C  
ATOM   1210  CG  LYS A  71      10.337  13.134 -19.274  1.00 14.67           C  
ATOM   1211  CD  LYS A  71       8.812  13.309 -19.081  1.00 14.67           C  
ATOM   1212  CE  LYS A  71       8.457  14.615 -18.324  1.00 14.67           C  
ATOM   1213  NZ  LYS A  71       6.980  14.909 -18.354  1.00 14.67           N  
ATOM   1214  H   LYS A  71      12.017  10.597 -18.892  1.00 12.05           H  
ATOM   1215  HA  LYS A  71      12.984  13.324 -18.847  1.00 12.78           H  
ATOM   1216 1HB  LYS A  71      10.634  11.961 -17.500  1.00 17.60           H  
ATOM   1217 2HB  LYS A  71      10.982  13.676 -17.289  1.00 17.60           H  
ATOM   1218 1HG  LYS A  71      10.745  14.039 -19.723  1.00 17.60           H  
ATOM   1219 2HG  LYS A  71      10.505  12.306 -19.966  1.00 17.60           H  
ATOM   1220 1HD  LYS A  71       8.325  13.324 -20.056  1.00 17.60           H  
ATOM   1221 2HD  LYS A  71       8.424  12.458 -18.518  1.00 17.60           H  
ATOM   1222 1HE  LYS A  71       8.760  14.518 -17.282  1.00 17.60           H  
ATOM   1223 2HE  LYS A  71       8.993  15.451 -18.773  1.00 17.60           H  
ATOM   1224 1HZ  LYS A  71       6.760  15.770 -17.829  1.00 17.60           H  
ATOM   1225 2HZ  LYS A  71       6.667  15.023 -19.301  1.00 17.60           H  
ATOM   1226 3HZ  LYS A  71       6.459  14.163 -17.929  1.00 17.60           H  
ATOM   1227  N   LEU A  72      13.399  11.602 -16.089  1.00 10.49           N  
ATOM   1228  CA  LEU A  72      14.006  11.484 -14.769  1.00 10.81           C  
ATOM   1229  C   LEU A  72      15.526  11.663 -14.712  1.00 10.90           C  
ATOM   1230  O   LEU A  72      16.270  11.118 -15.526  1.00 11.24           O  
ATOM   1231  CB  LEU A  72      13.691  10.084 -14.223  1.00 15.01           C  
ATOM   1232  CG  LEU A  72      14.131   9.748 -12.792  1.00 15.01           C  
ATOM   1233  CD1 LEU A  72      13.325  10.544 -11.794  1.00 15.01           C  
ATOM   1234  CD2 LEU A  72      13.976   8.278 -12.578  1.00 15.01           C  
ATOM   1235  H   LEU A  72      12.943  10.763 -16.457  1.00 12.59           H  
ATOM   1236  HA  LEU A  72      13.551  12.242 -14.139  1.00 12.97           H  
ATOM   1237 1HB  LEU A  72      12.618   9.927 -14.281  1.00 18.01           H  
ATOM   1238 2HB  LEU A  72      14.169   9.362 -14.883  1.00 18.01           H  
ATOM   1239  HG  LEU A  72      15.180   9.993 -12.657  1.00 18.01           H  
ATOM   1240 1HD1 LEU A  72      13.649  10.284 -10.810  1.00 18.01           H  
ATOM   1241 2HD1 LEU A  72      13.467  11.606 -11.945  1.00 18.01           H  
ATOM   1242 3HD1 LEU A  72      12.281  10.302 -11.911  1.00 18.01           H  
ATOM   1243 1HD2 LEU A  72      14.311   8.047 -11.573  1.00 18.01           H  
ATOM   1244 2HD2 LEU A  72      12.961   7.990 -12.706  1.00 18.01           H  
ATOM   1245 3HD2 LEU A  72      14.593   7.740 -13.303  1.00 18.01           H  
ATOM   1246  N   VAL A  73      16.004  12.382 -13.699  1.00 10.80           N  
ATOM   1247  CA  VAL A  73      17.439  12.465 -13.495  1.00 11.07           C  
ATOM   1248  C   VAL A  73      17.848  11.374 -12.493  1.00 11.32           C  
ATOM   1249  O   VAL A  73      17.456  11.413 -11.313  1.00 11.62           O  
ATOM   1250  CB  VAL A  73      17.830  13.868 -12.994  1.00 15.39           C  
ATOM   1251  CG1 VAL A  73      19.339  13.951 -12.747  1.00 15.39           C  
ATOM   1252  CG2 VAL A  73      17.397  14.896 -14.038  1.00 15.39           C  
ATOM   1253  H   VAL A  73      15.376  12.862 -13.072  1.00 12.96           H  
ATOM   1254  HA  VAL A  73      17.944  12.281 -14.445  1.00 13.28           H  
ATOM   1255  HB  VAL A  73      17.328  14.069 -12.049  1.00 18.47           H  
ATOM   1256 1HG1 VAL A  73      19.593  14.950 -12.392  1.00 18.47           H  
ATOM   1257 2HG1 VAL A  73      19.636  13.220 -11.995  1.00 18.47           H  
ATOM   1258 3HG1 VAL A  73      19.871  13.752 -13.676  1.00 18.47           H  
ATOM   1259 1HG2 VAL A  73      17.657  15.897 -13.696  1.00 18.47           H  
ATOM   1260 2HG2 VAL A  73      17.905  14.690 -14.980  1.00 18.47           H  
ATOM   1261 3HG2 VAL A  73      16.319  14.837 -14.194  1.00 18.47           H  
ATOM   1262  N   GLY A  74      18.657  10.424 -12.972  1.00 11.37           N  
ATOM   1263  CA  GLY A  74      19.084   9.245 -12.211  1.00 11.77           C  
ATOM   1264  C   GLY A  74      18.170   8.076 -12.568  1.00 11.64           C  
ATOM   1265  O   GLY A  74      17.096   8.292 -13.117  1.00 11.85           O  
ATOM   1266  H   GLY A  74      18.941  10.498 -13.940  1.00 13.64           H  
ATOM   1267 1HA  GLY A  74      20.117   8.992 -12.451  1.00 14.12           H  
ATOM   1268 2HA  GLY A  74      19.040   9.442 -11.141  1.00 14.12           H  
ATOM   1269  N   ASP A  75      18.611   6.844 -12.337  1.00 11.48           N  
ATOM   1270  CA  ASP A  75      17.768   5.682 -12.640  1.00 11.54           C  
ATOM   1271  C   ASP A  75      16.580   5.645 -11.692  1.00 11.14           C  
ATOM   1272  O   ASP A  75      16.641   6.174 -10.586  1.00 11.03           O  
ATOM   1273  CB  ASP A  75      18.529   4.353 -12.590  1.00 16.13           C  
ATOM   1274  CG  ASP A  75      19.465   4.077 -13.799  1.00 16.13           C  
ATOM   1275  OD1 ASP A  75      19.411   4.771 -14.798  1.00 16.13           O  
ATOM   1276  OD2 ASP A  75      20.191   3.120 -13.717  1.00 16.13           O  
ATOM   1277  H   ASP A  75      19.524   6.726 -11.882  1.00 13.78           H  
ATOM   1278  HA  ASP A  75      17.377   5.794 -13.653  1.00 13.85           H  
ATOM   1279 1HB  ASP A  75      19.134   4.327 -11.683  1.00 19.36           H  
ATOM   1280 2HB  ASP A  75      17.811   3.536 -12.519  1.00 19.36           H  
ATOM   1281  N   GLU A  76      15.495   4.985 -12.078  1.00 11.12           N  
ATOM   1282  CA  GLU A  76      14.330   4.919 -11.204  1.00 10.95           C  
ATOM   1283  C   GLU A  76      14.611   4.245  -9.858  1.00 10.73           C  
ATOM   1284  O   GLU A  76      13.994   4.592  -8.855  1.00 10.81           O  
ATOM   1285  CB  GLU A  76      13.173   4.221 -11.942  1.00 15.40           C  
ATOM   1286  CG  GLU A  76      13.400   2.753 -12.365  1.00 15.40           C  
ATOM   1287  CD  GLU A  76      14.130   2.584 -13.684  1.00 15.40           C  
ATOM   1288  OE1 GLU A  76      14.785   3.512 -14.095  1.00 15.40           O  
ATOM   1289  OE2 GLU A  76      14.049   1.534 -14.269  1.00 15.40           O  
ATOM   1290  H   GLU A  76      15.458   4.541 -12.996  1.00 13.34           H  
ATOM   1291  HA  GLU A  76      14.012   5.931 -10.985  1.00 13.14           H  
ATOM   1292 1HB  GLU A  76      12.292   4.226 -11.305  1.00 18.48           H  
ATOM   1293 2HB  GLU A  76      12.931   4.787 -12.843  1.00 18.48           H  
ATOM   1294 1HG  GLU A  76      13.928   2.206 -11.592  1.00 18.48           H  
ATOM   1295 2HG  GLU A  76      12.427   2.306 -12.467  1.00 18.48           H  
ATOM   1296  N   SER A  77      15.600   3.357  -9.785  1.00 10.65           N  
ATOM   1297  CA  SER A  77      15.924   2.699  -8.530  1.00 10.67           C  
ATOM   1298  C   SER A  77      16.591   3.656  -7.536  1.00 10.43           C  
ATOM   1299  O   SER A  77      16.571   3.424  -6.325  1.00 10.18           O  
ATOM   1300  CB  SER A  77      16.827   1.507  -8.789  1.00 14.94           C  
ATOM   1301  OG  SER A  77      18.087   1.918  -9.246  1.00 14.94           O  
ATOM   1302  H   SER A  77      16.105   3.077 -10.614  1.00 12.78           H  
ATOM   1303  HA  SER A  77      14.997   2.336  -8.085  1.00 12.80           H  
ATOM   1304 1HB  SER A  77      16.941   0.931  -7.871  1.00 17.93           H  
ATOM   1305 2HB  SER A  77      16.364   0.857  -9.529  1.00 17.93           H  
ATOM   1306  HG  SER A  77      18.586   1.111  -9.417  1.00 17.93           H  
ATOM   1307  N   GLU A  78      17.081   4.804  -8.016  1.00 10.70           N  
ATOM   1308  CA  GLU A  78      17.780   5.758  -7.163  1.00 10.74           C  
ATOM   1309  C   GLU A  78      16.777   6.575  -6.368  1.00 10.35           C  
ATOM   1310  O   GLU A  78      17.147   7.340  -5.478  1.00 10.42           O  
ATOM   1311  CB  GLU A  78      18.656   6.728  -7.990  1.00 15.02           C  
ATOM   1312  CG  GLU A  78      19.827   6.090  -8.751  1.00 15.02           C  
ATOM   1313  CD  GLU A  78      20.716   7.110  -9.476  1.00 15.02           C  
ATOM   1314  OE1 GLU A  78      21.195   8.004  -8.825  1.00 15.02           O  
ATOM   1315  OE2 GLU A  78      20.866   7.023 -10.684  1.00 15.02           O  
ATOM   1316  H   GLU A  78      16.992   5.022  -9.009  1.00 12.84           H  
ATOM   1317  HA  GLU A  78      18.413   5.210  -6.467  1.00 12.89           H  
ATOM   1318 1HB  GLU A  78      18.030   7.241  -8.721  1.00 18.02           H  
ATOM   1319 2HB  GLU A  78      19.069   7.488  -7.330  1.00 18.02           H  
ATOM   1320 1HG  GLU A  78      20.434   5.525  -8.048  1.00 18.02           H  
ATOM   1321 2HG  GLU A  78      19.417   5.388  -9.477  1.00 18.02           H  
ATOM   1322  N   LYS A  79      15.501   6.436  -6.719  1.00 10.16           N  
ATOM   1323  CA  LYS A  79      14.427   7.157  -6.075  1.00 10.03           C  
ATOM   1324  C   LYS A  79      13.578   6.197  -5.234  1.00  9.67           C  
ATOM   1325  O   LYS A  79      12.516   6.571  -4.733  1.00  9.73           O  
ATOM   1326  CB  LYS A  79      13.593   7.864  -7.148  1.00 14.10           C  
ATOM   1327  CG  LYS A  79      14.375   8.877  -8.024  1.00 14.10           C  
ATOM   1328  CD  LYS A  79      14.833  10.139  -7.265  1.00 14.10           C  
ATOM   1329  CE  LYS A  79      15.366  11.221  -8.247  1.00 14.10           C  
ATOM   1330  NZ  LYS A  79      16.671  10.829  -8.883  1.00 14.10           N  
ATOM   1331  H   LYS A  79      15.245   5.782  -7.466  1.00 12.19           H  
ATOM   1332  HA  LYS A  79      14.850   7.898  -5.398  1.00 12.04           H  
ATOM   1333 1HB  LYS A  79      13.198   7.126  -7.834  1.00 16.92           H  
ATOM   1334 2HB  LYS A  79      12.746   8.376  -6.688  1.00 16.92           H  
ATOM   1335 1HG  LYS A  79      15.259   8.372  -8.421  1.00 16.92           H  
ATOM   1336 2HG  LYS A  79      13.772   9.159  -8.853  1.00 16.92           H  
ATOM   1337 1HD  LYS A  79      13.994  10.551  -6.697  1.00 16.92           H  
ATOM   1338 2HD  LYS A  79      15.631   9.875  -6.569  1.00 16.92           H  
ATOM   1339 1HE  LYS A  79      14.630  11.363  -9.028  1.00 16.92           H  
ATOM   1340 2HE  LYS A  79      15.499  12.164  -7.718  1.00 16.92           H  
ATOM   1341 1HZ  LYS A  79      16.988  11.548  -9.562  1.00 16.92           H  
ATOM   1342 2HZ  LYS A  79      17.378  10.706  -8.174  1.00 16.92           H  
ATOM   1343 3HZ  LYS A  79      16.561   9.967  -9.385  1.00 16.92           H  
ATOM   1344  N   ALA A  80      14.043   4.948  -5.066  1.00  9.49           N  
ATOM   1345  CA  ALA A  80      13.261   3.933  -4.368  1.00  9.36           C  
ATOM   1346  C   ALA A  80      12.780   4.435  -3.015  1.00  9.05           C  
ATOM   1347  O   ALA A  80      13.537   5.007  -2.229  1.00  9.06           O  
ATOM   1348  CB  ALA A  80      14.080   2.670  -4.188  1.00 13.15           C  
ATOM   1349  H   ALA A  80      14.948   4.674  -5.462  1.00 11.39           H  
ATOM   1350  HA  ALA A  80      12.390   3.696  -4.978  1.00 11.23           H  
ATOM   1351 1HB  ALA A  80      13.480   1.910  -3.694  1.00 15.78           H  
ATOM   1352 2HB  ALA A  80      14.398   2.306  -5.168  1.00 15.78           H  
ATOM   1353 3HB  ALA A  80      14.961   2.891  -3.583  1.00 15.78           H  
ATOM   1354  N   ALA A  81      11.515   4.140  -2.703  1.00  9.00           N  
ATOM   1355  CA  ALA A  81      10.888   4.591  -1.462  1.00  8.95           C  
ATOM   1356  C   ALA A  81      11.636   4.124  -0.224  1.00  8.95           C  
ATOM   1357  O   ALA A  81      11.662   4.825   0.788  1.00  9.14           O  
ATOM   1358  CB  ALA A  81       9.456   4.103  -1.385  1.00 12.56           C  
ATOM   1359  H   ALA A  81      10.954   3.618  -3.363  1.00 10.80           H  
ATOM   1360  HA  ALA A  81      10.885   5.681  -1.469  1.00 10.74           H  
ATOM   1361 1HB  ALA A  81       9.007   4.477  -0.483  1.00 15.07           H  
ATOM   1362 2HB  ALA A  81       8.902   4.463  -2.241  1.00 15.07           H  
ATOM   1363 3HB  ALA A  81       9.430   3.016  -1.375  1.00 15.07           H  
ATOM   1364  N   GLY A  82      12.237   2.937  -0.298  1.00  8.97           N  
ATOM   1365  CA  GLY A  82      12.952   2.360   0.829  1.00  9.23           C  
ATOM   1366  C   GLY A  82      14.434   2.738   0.920  1.00  8.94           C  
ATOM   1367  O   GLY A  82      15.156   2.173   1.742  1.00  9.14           O  
ATOM   1368  H   GLY A  82      12.175   2.396  -1.147  1.00 10.76           H  
ATOM   1369 1HA  GLY A  82      12.456   2.665   1.750  1.00 11.08           H  
ATOM   1370 2HA  GLY A  82      12.866   1.276   0.780  1.00 11.08           H  
ATOM   1371  N   ASP A  83      14.922   3.640   0.068  1.00  8.72           N  
ATOM   1372  CA  ASP A  83      16.339   3.994   0.119  1.00  8.74           C  
ATOM   1373  C   ASP A  83      16.729   4.517   1.500  1.00  8.51           C  
ATOM   1374  O   ASP A  83      16.013   5.298   2.116  1.00  8.70           O  
ATOM   1375  CB  ASP A  83      16.729   5.000  -0.955  1.00 12.23           C  
ATOM   1376  CG  ASP A  83      18.233   5.237  -0.942  1.00 12.23           C  
ATOM   1377  OD1 ASP A  83      18.940   4.393  -1.423  1.00 12.23           O  
ATOM   1378  OD2 ASP A  83      18.674   6.253  -0.422  1.00 12.23           O  
ATOM   1379  H   ASP A  83      14.313   4.095  -0.619  1.00 10.46           H  
ATOM   1380  HA  ASP A  83      16.918   3.089  -0.067  1.00 10.49           H  
ATOM   1381 1HB  ASP A  83      16.425   4.627  -1.940  1.00 14.68           H  
ATOM   1382 2HB  ASP A  83      16.208   5.931  -0.797  1.00 14.68           H  
ATOM   1383  N   ALA A  84      17.862   4.054   2.009  1.00  8.38           N  
ATOM   1384  CA  ALA A  84      18.315   4.449   3.340  1.00  8.44           C  
ATOM   1385  C   ALA A  84      19.118   5.757   3.448  1.00  8.31           C  
ATOM   1386  O   ALA A  84      19.471   6.138   4.572  1.00  8.35           O  
ATOM   1387  CB  ALA A  84      19.165   3.336   3.923  1.00 11.79           C  
ATOM   1388  H   ALA A  84      18.416   3.411   1.456  1.00 10.06           H  
ATOM   1389  HA  ALA A  84      17.420   4.567   3.951  1.00 10.13           H  
ATOM   1390 1HB  ALA A  84      19.451   3.589   4.941  1.00 14.15           H  
ATOM   1391 2HB  ALA A  84      18.593   2.407   3.924  1.00 14.15           H  
ATOM   1392 3HB  ALA A  84      20.059   3.213   3.315  1.00 14.15           H  
ATOM   1393  N   SER A  85      19.426   6.457   2.353  1.00  8.46           N  
ATOM   1394  CA  SER A  85      20.271   7.643   2.508  1.00  8.56           C  
ATOM   1395  C   SER A  85      19.609   8.762   3.296  1.00  8.36           C  
ATOM   1396  O   SER A  85      18.381   8.887   3.341  1.00  8.28           O  
ATOM   1397  CB  SER A  85      20.646   8.206   1.153  1.00 11.95           C  
ATOM   1398  OG  SER A  85      19.510   8.722   0.509  1.00 11.95           O  
ATOM   1399  H   SER A  85      19.115   6.190   1.407  1.00 10.15           H  
ATOM   1400  HA  SER A  85      21.179   7.344   3.033  1.00 10.27           H  
ATOM   1401 1HB  SER A  85      21.386   8.993   1.279  1.00 14.34           H  
ATOM   1402 2HB  SER A  85      21.090   7.425   0.537  1.00 14.34           H  
ATOM   1403  HG  SER A  85      19.122   7.937   0.035  1.00 14.34           H  
ATOM   1404  N   ARG A  86      20.443   9.641   3.866  1.00  8.51           N  
ATOM   1405  CA  ARG A  86      19.943  10.799   4.598  1.00  8.58           C  
ATOM   1406  C   ARG A  86      19.176  11.752   3.697  1.00  8.08           C  
ATOM   1407  O   ARG A  86      18.190  12.366   4.125  1.00  8.08           O  
ATOM   1408  CB  ARG A  86      21.073  11.552   5.285  1.00 11.98           C  
ATOM   1409  CG  ARG A  86      21.685  10.829   6.486  1.00 11.98           C  
ATOM   1410  CD  ARG A  86      22.561  11.727   7.313  1.00 11.98           C  
ATOM   1411  NE  ARG A  86      23.752  12.185   6.587  1.00 11.98           N  
ATOM   1412  CZ  ARG A  86      24.936  11.526   6.516  1.00 11.98           C  
ATOM   1413  NH1 ARG A  86      25.101  10.363   7.119  1.00 11.98           N  
ATOM   1414  NH2 ARG A  86      25.937  12.060   5.832  1.00 11.98           N  
ATOM   1415  H   ARG A  86      21.439   9.481   3.799  1.00 10.21           H  
ATOM   1416  HA  ARG A  86      19.264  10.440   5.371  1.00 10.30           H  
ATOM   1417 1HB  ARG A  86      21.871  11.742   4.569  1.00 14.38           H  
ATOM   1418 2HB  ARG A  86      20.706  12.519   5.628  1.00 14.38           H  
ATOM   1419 1HG  ARG A  86      20.884  10.454   7.124  1.00 14.38           H  
ATOM   1420 2HG  ARG A  86      22.282   9.991   6.133  1.00 14.38           H  
ATOM   1421 1HD  ARG A  86      21.987  12.608   7.600  1.00 14.38           H  
ATOM   1422 2HD  ARG A  86      22.877  11.207   8.214  1.00 14.38           H  
ATOM   1423  HE  ARG A  86      23.688  13.077   6.112  1.00 14.38           H  
ATOM   1424 1HH1 ARG A  86      24.347   9.948   7.644  1.00 14.38           H  
ATOM   1425 2HH1 ARG A  86      25.989   9.883   7.059  1.00 14.38           H  
ATOM   1426 1HH2 ARG A  86      25.816  12.950   5.369  1.00 14.38           H  
ATOM   1427 2HH2 ARG A  86      26.824  11.580   5.772  1.00 14.38           H  
ATOM   1428  N   ALA A  87      19.668  11.927   2.462  1.00  7.88           N  
ATOM   1429  CA  ALA A  87      19.025  12.837   1.526  1.00  7.64           C  
ATOM   1430  C   ALA A  87      17.628  12.357   1.195  1.00  7.12           C  
ATOM   1431  O   ALA A  87      16.677  13.145   1.204  1.00  6.82           O  
ATOM   1432  CB  ALA A  87      19.843  12.947   0.257  1.00 10.80           C  
ATOM   1433  H   ALA A  87      20.484  11.403   2.179  1.00  9.46           H  
ATOM   1434  HA  ALA A  87      18.948  13.817   1.998  1.00  9.17           H  
ATOM   1435 1HB  ALA A  87      19.359  13.643  -0.427  1.00 12.96           H  
ATOM   1436 2HB  ALA A  87      20.841  13.308   0.499  1.00 12.96           H  
ATOM   1437 3HB  ALA A  87      19.916  11.967  -0.213  1.00 12.96           H  
ATOM   1438  N   HIS A  88      17.491  11.046   0.957  1.00  7.23           N  
ATOM   1439  CA  HIS A  88      16.199  10.461   0.652  1.00  7.09           C  
ATOM   1440  C   HIS A  88      15.266  10.601   1.815  1.00  6.85           C  
ATOM   1441  O   HIS A  88      14.138  11.059   1.654  1.00  6.59           O  
ATOM   1442  CB  HIS A  88      16.310   8.986   0.306  1.00  9.99           C  
ATOM   1443  CG  HIS A  88      14.986   8.327   0.063  1.00  9.99           C  
ATOM   1444  ND1 HIS A  88      14.240   8.506  -1.091  1.00  9.99           N  
ATOM   1445  CD2 HIS A  88      14.281   7.479   0.837  1.00  9.99           C  
ATOM   1446  CE1 HIS A  88      13.148   7.763  -1.009  1.00  9.99           C  
ATOM   1447  NE2 HIS A  88      13.168   7.133   0.151  1.00  9.99           N  
ATOM   1448  H   HIS A  88      18.306  10.431   0.942  1.00  8.68           H  
ATOM   1449  HA  HIS A  88      15.755  10.977  -0.197  1.00  8.51           H  
ATOM   1450 1HB  HIS A  88      16.924   8.861  -0.587  1.00 11.99           H  
ATOM   1451 2HB  HIS A  88      16.812   8.449   1.120  1.00 11.99           H  
ATOM   1452  HD2 HIS A  88      14.561   7.120   1.816  1.00 11.99           H  
ATOM   1453  HE1 HIS A  88      12.376   7.673  -1.773  1.00 11.99           H  
ATOM   1454  HE2 HIS A  88      12.474   6.454   0.500  1.00 11.99           H  
ATOM   1455  N   ARG A  89      15.729  10.198   2.997  1.00  7.14           N  
ATOM   1456  CA  ARG A  89      14.900  10.235   4.183  1.00  7.21           C  
ATOM   1457  C   ARG A  89      14.408  11.648   4.460  1.00  6.88           C  
ATOM   1458  O   ARG A  89      13.230  11.842   4.763  1.00  6.66           O  
ATOM   1459  CB  ARG A  89      15.704   9.722   5.370  1.00 10.06           C  
ATOM   1460  CG  ARG A  89      15.992   8.202   5.383  1.00 10.06           C  
ATOM   1461  CD  ARG A  89      16.916   7.842   6.511  1.00 10.06           C  
ATOM   1462  NE  ARG A  89      17.292   6.423   6.517  1.00 10.06           N  
ATOM   1463  CZ  ARG A  89      16.587   5.419   7.103  1.00 10.06           C  
ATOM   1464  NH1 ARG A  89      15.455   5.672   7.739  1.00 10.06           N  
ATOM   1465  NH2 ARG A  89      17.032   4.174   7.049  1.00 10.06           N  
ATOM   1466  H   ARG A  89      16.680   9.826   3.061  1.00  8.57           H  
ATOM   1467  HA  ARG A  89      14.043   9.583   4.023  1.00  8.65           H  
ATOM   1468 1HB  ARG A  89      16.666  10.232   5.389  1.00 12.07           H  
ATOM   1469 2HB  ARG A  89      15.183   9.973   6.294  1.00 12.07           H  
ATOM   1470 1HG  ARG A  89      15.057   7.665   5.523  1.00 12.07           H  
ATOM   1471 2HG  ARG A  89      16.443   7.886   4.444  1.00 12.07           H  
ATOM   1472 1HD  ARG A  89      17.835   8.423   6.391  1.00 12.07           H  
ATOM   1473 2HD  ARG A  89      16.461   8.093   7.464  1.00 12.07           H  
ATOM   1474  HE  ARG A  89      18.165   6.178   6.013  1.00 12.07           H  
ATOM   1475 1HH1 ARG A  89      15.101   6.613   7.795  1.00 12.07           H  
ATOM   1476 2HH1 ARG A  89      14.940   4.919   8.175  1.00 12.07           H  
ATOM   1477 1HH2 ARG A  89      17.902   3.959   6.578  1.00 12.07           H  
ATOM   1478 2HH2 ARG A  89      16.510   3.431   7.488  1.00 12.07           H  
ATOM   1479  N   THR A  90      15.279  12.649   4.318  1.00  7.00           N  
ATOM   1480  CA  THR A  90      14.879  14.016   4.599  1.00  6.98           C  
ATOM   1481  C   THR A  90      13.825  14.477   3.600  1.00  6.42           C  
ATOM   1482  O   THR A  90      12.771  15.011   3.980  1.00  6.26           O  
ATOM   1483  CB  THR A  90      16.100  14.961   4.538  1.00  9.78           C  
ATOM   1484  OG1 THR A  90      17.078  14.543   5.502  1.00  9.78           O  
ATOM   1485  CG2 THR A  90      15.658  16.390   4.879  1.00  9.78           C  
ATOM   1486  H   THR A  90      16.252  12.463   4.069  1.00  8.40           H  
ATOM   1487  HA  THR A  90      14.450  14.056   5.598  1.00  8.38           H  
ATOM   1488  HB  THR A  90      16.544  14.932   3.538  1.00 11.74           H  
ATOM   1489  HG1 THR A  90      17.511  13.716   5.177  1.00 11.74           H  
ATOM   1490 1HG2 THR A  90      16.519  17.052   4.848  1.00 11.74           H  
ATOM   1491 2HG2 THR A  90      14.932  16.723   4.167  1.00 11.74           H  
ATOM   1492 3HG2 THR A  90      15.225  16.407   5.876  1.00 11.74           H  
ATOM   1493  N   ASN A  91      14.088  14.244   2.312  1.00  6.31           N  
ATOM   1494  CA  ASN A  91      13.166  14.686   1.292  1.00  6.16           C  
ATOM   1495  C   ASN A  91      11.848  13.952   1.373  1.00  5.87           C  
ATOM   1496  O   ASN A  91      10.793  14.560   1.168  1.00  5.81           O  
ATOM   1497  CB  ASN A  91      13.784  14.529  -0.074  1.00  8.69           C  
ATOM   1498  CG  ASN A  91      14.850  15.547  -0.326  1.00  8.69           C  
ATOM   1499  OD1 ASN A  91      14.905  16.605   0.319  1.00  8.69           O  
ATOM   1500  ND2 ASN A  91      15.710  15.255  -1.263  1.00  8.69           N  
ATOM   1501  H   ASN A  91      14.960  13.779   2.037  1.00  7.57           H  
ATOM   1502  HA  ASN A  91      12.956  15.734   1.455  1.00  7.39           H  
ATOM   1503 1HB  ASN A  91      14.224  13.528  -0.154  1.00 10.43           H  
ATOM   1504 2HB  ASN A  91      13.014  14.613  -0.841  1.00 10.43           H  
ATOM   1505 1HD2 ASN A  91      16.446  15.894  -1.480  1.00 10.43           H  
ATOM   1506 2HD2 ASN A  91      15.636  14.390  -1.759  1.00 10.43           H  
ATOM   1507  N   LEU A  92      11.890  12.662   1.716  1.00  5.95           N  
ATOM   1508  CA  LEU A  92      10.679  11.894   1.812  1.00  6.08           C  
ATOM   1509  C   LEU A  92       9.840  12.354   2.978  1.00  5.93           C  
ATOM   1510  O   LEU A  92       8.643  12.524   2.805  1.00  5.96           O  
ATOM   1511  CB  LEU A  92      10.926  10.388   1.878  1.00  8.46           C  
ATOM   1512  CG  LEU A  92       9.617   9.511   1.975  1.00  8.46           C  
ATOM   1513  CD1 LEU A  92       8.668   9.793   0.763  1.00  8.46           C  
ATOM   1514  CD2 LEU A  92      10.008   8.039   2.011  1.00  8.46           C  
ATOM   1515  H   LEU A  92      12.783  12.199   1.861  1.00  7.14           H  
ATOM   1516  HA  LEU A  92      10.139  12.072   0.900  1.00  7.30           H  
ATOM   1517 1HB  LEU A  92      11.484  10.085   0.989  1.00 10.15           H  
ATOM   1518 2HB  LEU A  92      11.545  10.180   2.754  1.00 10.15           H  
ATOM   1519  HG  LEU A  92       9.081   9.756   2.892  1.00 10.15           H  
ATOM   1520 1HD1 LEU A  92       7.792   9.194   0.864  1.00 10.15           H  
ATOM   1521 2HD1 LEU A  92       8.358  10.823   0.747  1.00 10.15           H  
ATOM   1522 3HD1 LEU A  92       9.171   9.548  -0.175  1.00 10.15           H  
ATOM   1523 1HD2 LEU A  92       9.119   7.430   2.102  1.00 10.15           H  
ATOM   1524 2HD2 LEU A  92      10.538   7.773   1.098  1.00 10.15           H  
ATOM   1525 3HD2 LEU A  92      10.654   7.860   2.870  1.00 10.15           H  
ATOM   1526  N   ILE A  93      10.436  12.641   4.141  1.00  5.99           N  
ATOM   1527  CA  ILE A  93       9.624  13.091   5.269  1.00  6.10           C  
ATOM   1528  C   ILE A  93       8.844  14.321   4.847  1.00  5.69           C  
ATOM   1529  O   ILE A  93       7.665  14.468   5.171  1.00  5.62           O  
ATOM   1530  CB  ILE A  93      10.475  13.387   6.519  1.00  8.49           C  
ATOM   1531  CG1 ILE A  93      11.044  12.059   7.074  1.00  8.49           C  
ATOM   1532  CG2 ILE A  93       9.604  14.121   7.586  1.00  8.49           C  
ATOM   1533  CD1 ILE A  93      12.166  12.225   8.092  1.00  8.49           C  
ATOM   1534  H   ILE A  93      11.444  12.485   4.258  1.00  7.19           H  
ATOM   1535  HA  ILE A  93       8.917  12.305   5.529  1.00  7.32           H  
ATOM   1536  HB  ILE A  93      11.325  14.004   6.231  1.00 10.19           H  
ATOM   1537 1HG1 ILE A  93      10.228  11.511   7.549  1.00 10.19           H  
ATOM   1538 2HG1 ILE A  93      11.403  11.463   6.250  1.00 10.19           H  
ATOM   1539 1HG2 ILE A  93      10.193  14.337   8.468  1.00 10.19           H  
ATOM   1540 2HG2 ILE A  93       9.225  15.060   7.190  1.00 10.19           H  
ATOM   1541 3HG2 ILE A  93       8.758  13.481   7.861  1.00 10.19           H  
ATOM   1542 1HD1 ILE A  93      12.498  11.240   8.421  1.00 10.19           H  
ATOM   1543 2HD1 ILE A  93      13.001  12.748   7.620  1.00 10.19           H  
ATOM   1544 3HD1 ILE A  93      11.825  12.789   8.951  1.00 10.19           H  
ATOM   1545  N   MET A  94       9.493  15.252   4.155  1.00  5.62           N  
ATOM   1546  CA  MET A  94       8.739  16.400   3.681  1.00  5.58           C  
ATOM   1547  C   MET A  94       7.665  15.937   2.674  1.00  5.41           C  
ATOM   1548  O   MET A  94       6.496  16.321   2.756  1.00  5.42           O  
ATOM   1549  CB  MET A  94       9.684  17.395   3.038  1.00  7.83           C  
ATOM   1550  CG  MET A  94      10.591  18.045   4.031  1.00  7.83           C  
ATOM   1551  SD  MET A  94      11.551  19.365   3.367  1.00  7.83           S  
ATOM   1552  CE  MET A  94      12.799  18.443   2.505  1.00  7.83           C  
ATOM   1553  H   MET A  94      10.495  15.139   3.958  1.00  6.74           H  
ATOM   1554  HA  MET A  94       8.245  16.863   4.530  1.00  6.70           H  
ATOM   1555 1HB  MET A  94      10.286  16.882   2.292  1.00  9.40           H  
ATOM   1556 2HB  MET A  94       9.112  18.174   2.530  1.00  9.40           H  
ATOM   1557 1HG  MET A  94      10.042  18.403   4.887  1.00  9.40           H  
ATOM   1558 2HG  MET A  94      11.282  17.286   4.383  1.00  9.40           H  
ATOM   1559 1HE  MET A  94      13.524  19.114   2.073  1.00  9.40           H  
ATOM   1560 2HE  MET A  94      13.292  17.786   3.195  1.00  9.40           H  
ATOM   1561 3HE  MET A  94      12.340  17.865   1.718  1.00  9.40           H  
ATOM   1562  N   ALA A  95       8.034  15.018   1.784  1.00  5.49           N  
ATOM   1563  CA  ALA A  95       7.128  14.532   0.762  1.00  5.80           C  
ATOM   1564  C   ALA A  95       6.076  13.562   1.297  1.00  5.78           C  
ATOM   1565  O   ALA A  95       5.088  13.324   0.616  1.00  6.09           O  
ATOM   1566  CB  ALA A  95       7.902  13.863  -0.352  1.00  8.00           C  
ATOM   1567  H   ALA A  95       9.011  14.714   1.745  1.00  6.59           H  
ATOM   1568  HA  ALA A  95       6.609  15.395   0.352  1.00  6.96           H  
ATOM   1569 1HB  ALA A  95       7.219  13.559  -1.110  1.00  9.60           H  
ATOM   1570 2HB  ALA A  95       8.628  14.556  -0.767  1.00  9.60           H  
ATOM   1571 3HB  ALA A  95       8.405  13.015   0.029  1.00  9.60           H  
ATOM   1572  N   GLU A  96       6.170  13.108   2.552  1.00  5.67           N  
ATOM   1573  CA  GLU A  96       5.157  12.220   3.140  1.00  5.92           C  
ATOM   1574  C   GLU A  96       3.780  12.882   3.170  1.00  5.55           C  
ATOM   1575  O   GLU A  96       2.779  12.194   3.369  1.00  5.59           O  
ATOM   1576  CB  GLU A  96       5.507  11.691   4.546  1.00  8.19           C  
ATOM   1577  CG  GLU A  96       6.594  10.586   4.608  1.00  8.19           C  
ATOM   1578  CD  GLU A  96       6.845  10.073   6.020  1.00  8.19           C  
ATOM   1579  OE1 GLU A  96       6.356  10.679   6.941  1.00  8.19           O  
ATOM   1580  OE2 GLU A  96       7.525   9.088   6.172  1.00  8.19           O  
ATOM   1581  H   GLU A  96       7.020  13.314   3.080  1.00  6.80           H  
ATOM   1582  HA  GLU A  96       5.079  11.343   2.497  1.00  7.10           H  
ATOM   1583 1HB  GLU A  96       5.861  12.522   5.157  1.00  9.83           H  
ATOM   1584 2HB  GLU A  96       4.610  11.299   5.021  1.00  9.83           H  
ATOM   1585 1HG  GLU A  96       6.290   9.760   3.978  1.00  9.83           H  
ATOM   1586 2HG  GLU A  96       7.502  10.967   4.216  1.00  9.83           H  
ATOM   1587  N   ILE A  97       3.718  14.212   3.029  1.00  5.39           N  
ATOM   1588  CA  ILE A  97       2.440  14.917   2.950  1.00  5.39           C  
ATOM   1589  C   ILE A  97       1.728  14.632   1.598  1.00  5.02           C  
ATOM   1590  O   ILE A  97       0.497  14.600   1.512  1.00  5.00           O  
ATOM   1591  CB  ILE A  97       2.642  16.452   3.149  1.00  7.55           C  
ATOM   1592  CG1 ILE A  97       1.283  17.189   3.438  1.00  7.55           C  
ATOM   1593  CG2 ILE A  97       3.324  17.120   1.910  1.00  7.55           C  
ATOM   1594  CD1 ILE A  97       0.590  16.822   4.737  1.00  7.55           C  
ATOM   1595  H   ILE A  97       4.599  14.735   2.934  1.00  6.47           H  
ATOM   1596  HA  ILE A  97       1.810  14.535   3.745  1.00  6.47           H  
ATOM   1597  HB  ILE A  97       3.289  16.594   4.010  1.00  9.06           H  
ATOM   1598 1HG1 ILE A  97       1.480  18.248   3.472  1.00  9.06           H  
ATOM   1599 2HG1 ILE A  97       0.591  16.991   2.617  1.00  9.06           H  
ATOM   1600 1HG2 ILE A  97       3.487  18.175   2.107  1.00  9.06           H  
ATOM   1601 2HG2 ILE A  97       4.281  16.645   1.718  1.00  9.06           H  
ATOM   1602 3HG2 ILE A  97       2.691  17.029   1.034  1.00  9.06           H  
ATOM   1603 1HD1 ILE A  97      -0.325  17.411   4.832  1.00  9.06           H  
ATOM   1604 2HD1 ILE A  97       0.326  15.771   4.752  1.00  9.06           H  
ATOM   1605 3HD1 ILE A  97       1.249  17.042   5.575  1.00  9.06           H  
ATOM   1606  N   ILE A  98       2.515  14.431   0.532  1.00  4.97           N  
ATOM   1607  CA  ILE A  98       2.045  14.281  -0.840  1.00  5.05           C  
ATOM   1608  C   ILE A  98       1.103  13.106  -1.129  1.00  4.89           C  
ATOM   1609  O   ILE A  98       0.143  13.317  -1.865  1.00  4.80           O  
ATOM   1610  CB  ILE A  98       3.225  14.319  -1.817  1.00  7.04           C  
ATOM   1611  CG1 ILE A  98       3.791  15.729  -1.782  1.00  7.04           C  
ATOM   1612  CG2 ILE A  98       2.750  13.938  -3.200  1.00  7.04           C  
ATOM   1613  CD1 ILE A  98       5.126  15.930  -2.442  1.00  7.04           C  
ATOM   1614  H   ILE A  98       3.524  14.379   0.670  1.00  5.96           H  
ATOM   1615  HA  ILE A  98       1.475  15.181  -1.064  1.00  6.06           H  
ATOM   1616  HB  ILE A  98       3.994  13.667  -1.509  1.00  8.45           H  
ATOM   1617 1HG1 ILE A  98       3.070  16.375  -2.236  1.00  8.45           H  
ATOM   1618 2HG1 ILE A  98       3.910  16.016  -0.751  1.00  8.45           H  
ATOM   1619 1HG2 ILE A  98       3.554  13.986  -3.879  1.00  8.45           H  
ATOM   1620 2HG2 ILE A  98       2.378  12.936  -3.193  1.00  8.45           H  
ATOM   1621 3HG2 ILE A  98       1.961  14.619  -3.523  1.00  8.45           H  
ATOM   1622 1HD1 ILE A  98       5.420  16.961  -2.333  1.00  8.45           H  
ATOM   1623 2HD1 ILE A  98       5.866  15.298  -1.978  1.00  8.45           H  
ATOM   1624 3HD1 ILE A  98       5.067  15.703  -3.465  1.00  8.45           H  
ATOM   1625  N   PRO A  99       1.287  11.880  -0.601  1.00  5.08           N  
ATOM   1626  CA  PRO A  99       0.415  10.729  -0.773  1.00  5.29           C  
ATOM   1627  C   PRO A  99      -1.052  11.090  -0.568  1.00  5.05           C  
ATOM   1628  O   PRO A  99      -1.939  10.434  -1.118  1.00  5.13           O  
ATOM   1629  CB  PRO A  99       0.948   9.770   0.294  1.00  7.94           C  
ATOM   1630  CG  PRO A  99       2.394  10.108   0.373  1.00  7.94           C  
ATOM   1631  CD  PRO A  99       2.433  11.585   0.216  1.00  7.94           C  
ATOM   1632  HA  PRO A  99       0.562  10.310  -1.763  1.00  6.35           H  
ATOM   1633 1HB  PRO A  99       0.420   9.943   1.247  1.00  9.53           H  
ATOM   1634 2HB  PRO A  99       0.775   8.753   0.029  1.00  9.53           H  
ATOM   1635 1HG  PRO A  99       2.811   9.792   1.344  1.00  9.53           H  
ATOM   1636 2HG  PRO A  99       2.960   9.573  -0.408  1.00  9.53           H  
ATOM   1637 1HD  PRO A  99       2.270  11.981   1.157  1.00  9.53           H  
ATOM   1638 2HD  PRO A  99       3.351  11.899  -0.232  1.00  9.53           H  
ATOM   1639  N   CYS A 100      -1.342  12.125   0.232  1.00  4.98           N  
ATOM   1640  CA  CYS A 100      -2.720  12.509   0.446  1.00  5.16           C  
ATOM   1641  C   CYS A 100      -3.304  12.932  -0.908  1.00  4.81           C  
ATOM   1642  O   CYS A 100      -4.447  12.604  -1.253  1.00  4.88           O  
ATOM   1643  CB  CYS A 100      -2.784  13.698   1.403  1.00  7.15           C  
ATOM   1644  SG  CYS A 100      -2.275  13.322   3.097  1.00  7.15           S  
ATOM   1645  H   CYS A 100      -0.619  12.699   0.675  1.00  5.98           H  
ATOM   1646  HA  CYS A 100      -3.281  11.663   0.843  1.00  6.19           H  
ATOM   1647 1HB  CYS A 100      -2.143  14.503   1.030  1.00  8.58           H  
ATOM   1648 2HB  CYS A 100      -3.801  14.079   1.432  1.00  8.58           H  
ATOM   1649  HG  CYS A 100      -0.956  13.380   2.853  1.00  8.58           H  
ATOM   1650  N   ALA A 101      -2.494  13.690  -1.665  1.00  4.66           N  
ATOM   1651  CA  ALA A 101      -2.843  14.228  -2.967  1.00  4.74           C  
ATOM   1652  C   ALA A 101      -2.720  13.165  -4.035  1.00  4.53           C  
ATOM   1653  O   ALA A 101      -3.463  13.195  -5.007  1.00  4.58           O  
ATOM   1654  CB  ALA A 101      -1.956  15.409  -3.312  1.00  6.61           C  
ATOM   1655  H   ALA A 101      -1.554  13.859  -1.329  1.00  5.59           H  
ATOM   1656  HA  ALA A 101      -3.877  14.564  -2.933  1.00  5.69           H  
ATOM   1657 1HB  ALA A 101      -2.245  15.809  -4.274  1.00  7.93           H  
ATOM   1658 2HB  ALA A 101      -2.068  16.178  -2.550  1.00  7.93           H  
ATOM   1659 3HB  ALA A 101      -0.917  15.086  -3.347  1.00  7.93           H  
ATOM   1660  N   ILE A 102      -1.787  12.216  -3.876  1.00  4.57           N  
ATOM   1661  CA  ILE A 102      -1.647  11.178  -4.906  1.00  4.86           C  
ATOM   1662  C   ILE A 102      -2.936  10.388  -4.900  1.00  4.77           C  
ATOM   1663  O   ILE A 102      -3.532  10.139  -5.953  1.00  4.88           O  
ATOM   1664  CB  ILE A 102      -0.481  10.174  -4.665  1.00  6.69           C  
ATOM   1665  CG1 ILE A 102       0.872  10.872  -4.765  1.00  6.69           C  
ATOM   1666  CG2 ILE A 102      -0.548   9.041  -5.727  1.00  6.69           C  
ATOM   1667  CD1 ILE A 102       2.089  10.069  -4.297  1.00  6.69           C  
ATOM   1668  H   ILE A 102      -1.163  12.287  -3.066  1.00  5.48           H  
ATOM   1669  HA  ILE A 102      -1.528  11.638  -5.882  1.00  5.83           H  
ATOM   1670  HB  ILE A 102      -0.572   9.758  -3.676  1.00  8.03           H  
ATOM   1671 1HG1 ILE A 102       1.036  11.178  -5.796  1.00  8.03           H  
ATOM   1672 2HG1 ILE A 102       0.818  11.741  -4.149  1.00  8.03           H  
ATOM   1673 1HG2 ILE A 102       0.250   8.331  -5.574  1.00  8.03           H  
ATOM   1674 2HG2 ILE A 102      -1.498   8.508  -5.672  1.00  8.03           H  
ATOM   1675 3HG2 ILE A 102      -0.441   9.480  -6.701  1.00  8.03           H  
ATOM   1676 1HD1 ILE A 102       2.969  10.687  -4.399  1.00  8.03           H  
ATOM   1677 2HD1 ILE A 102       1.996   9.776  -3.273  1.00  8.03           H  
ATOM   1678 3HD1 ILE A 102       2.219   9.182  -4.894  1.00  8.03           H  
ATOM   1679  N   TYR A 103      -3.358   9.973  -3.702  1.00  4.82           N  
ATOM   1680  CA  TYR A 103      -4.578   9.218  -3.543  1.00  5.14           C  
ATOM   1681  C   TYR A 103      -5.778   9.996  -4.045  1.00  4.85           C  
ATOM   1682  O   TYR A 103      -6.541   9.498  -4.883  1.00  4.97           O  
ATOM   1683  CB  TYR A 103      -4.784   8.857  -2.077  1.00  7.06           C  
ATOM   1684  CG  TYR A 103      -6.085   8.153  -1.807  1.00  7.06           C  
ATOM   1685  CD1 TYR A 103      -6.201   6.797  -2.052  1.00  7.06           C  
ATOM   1686  CD2 TYR A 103      -7.170   8.866  -1.315  1.00  7.06           C  
ATOM   1687  CE1 TYR A 103      -7.392   6.153  -1.803  1.00  7.06           C  
ATOM   1688  CE2 TYR A 103      -8.359   8.224  -1.068  1.00  7.06           C  
ATOM   1689  CZ  TYR A 103      -8.473   6.870  -1.309  1.00  7.06           C  
ATOM   1690  OH  TYR A 103      -9.663   6.224  -1.064  1.00  7.06           O  
ATOM   1691  H   TYR A 103      -2.809  10.196  -2.866  1.00  5.78           H  
ATOM   1692  HA  TYR A 103      -4.498   8.305  -4.131  1.00  6.17           H  
ATOM   1693 1HB  TYR A 103      -3.967   8.214  -1.744  1.00  8.47           H  
ATOM   1694 2HB  TYR A 103      -4.748   9.764  -1.470  1.00  8.47           H  
ATOM   1695  HD1 TYR A 103      -5.350   6.238  -2.440  1.00  8.47           H  
ATOM   1696  HD2 TYR A 103      -7.080   9.936  -1.124  1.00  8.47           H  
ATOM   1697  HE1 TYR A 103      -7.484   5.085  -1.995  1.00  8.47           H  
ATOM   1698  HE2 TYR A 103      -9.211   8.783  -0.685  1.00  8.47           H  
ATOM   1699  HH  TYR A 103     -10.315   6.858  -0.758  1.00  8.47           H  
ATOM   1700  N   ALA A 104      -5.951  11.233  -3.547  1.00  4.69           N  
ATOM   1701  CA  ALA A 104      -7.104  12.011  -3.943  1.00  4.82           C  
ATOM   1702  C   ALA A 104      -7.134  12.281  -5.425  1.00  4.55           C  
ATOM   1703  O   ALA A 104      -8.178  12.101  -6.051  1.00  4.66           O  
ATOM   1704  CB  ALA A 104      -7.093  13.337  -3.216  1.00  6.70           C  
ATOM   1705  H   ALA A 104      -5.307  11.620  -2.848  1.00  5.63           H  
ATOM   1706  HA  ALA A 104      -7.996  11.452  -3.673  1.00  5.78           H  
ATOM   1707 1HB  ALA A 104      -7.968  13.905  -3.489  1.00  8.04           H  
ATOM   1708 2HB  ALA A 104      -7.092  13.160  -2.141  1.00  8.04           H  
ATOM   1709 3HB  ALA A 104      -6.200  13.892  -3.491  1.00  8.04           H  
ATOM   1710  N   ALA A 105      -5.999  12.664  -6.011  1.00  4.46           N  
ATOM   1711  CA  ALA A 105      -5.956  12.961  -7.421  1.00  4.70           C  
ATOM   1712  C   ALA A 105      -6.275  11.722  -8.235  1.00  4.69           C  
ATOM   1713  O   ALA A 105      -7.026  11.817  -9.199  1.00  4.85           O  
ATOM   1714  CB  ALA A 105      -4.611  13.543  -7.791  1.00  6.48           C  
ATOM   1715  H   ALA A 105      -5.144  12.779  -5.472  1.00  5.35           H  
ATOM   1716  HA  ALA A 105      -6.721  13.703  -7.635  1.00  5.64           H  
ATOM   1717 1HB  ALA A 105      -4.586  13.784  -8.852  1.00  7.78           H  
ATOM   1718 2HB  ALA A 105      -4.429  14.441  -7.206  1.00  7.78           H  
ATOM   1719 3HB  ALA A 105      -3.860  12.812  -7.557  1.00  7.78           H  
ATOM   1720  N   GLY A 106      -5.757  10.550  -7.851  1.00  4.77           N  
ATOM   1721  CA  GLY A 106      -6.056   9.348  -8.613  1.00  5.19           C  
ATOM   1722  C   GLY A 106      -7.543   9.039  -8.592  1.00  5.08           C  
ATOM   1723  O   GLY A 106      -8.141   8.701  -9.629  1.00  5.33           O  
ATOM   1724  H   GLY A 106      -5.102  10.489  -7.062  1.00  5.72           H  
ATOM   1725 1HA  GLY A 106      -5.742   9.486  -9.640  1.00  6.23           H  
ATOM   1726 2HA  GLY A 106      -5.492   8.511  -8.202  1.00  6.23           H  
ATOM   1727  N   CYS A 107      -8.147   9.187  -7.408  1.00  4.93           N  
ATOM   1728  CA  CYS A 107      -9.560   8.924  -7.222  1.00  5.20           C  
ATOM   1729  C   CYS A 107     -10.392   9.905  -8.038  1.00  4.99           C  
ATOM   1730  O   CYS A 107     -11.393   9.518  -8.653  1.00  5.19           O  
ATOM   1731  CB  CYS A 107      -9.925   9.084  -5.745  1.00  7.17           C  
ATOM   1732  SG  CYS A 107      -9.206   7.826  -4.665  1.00  7.17           S  
ATOM   1733  H   CYS A 107      -7.576   9.447  -6.597  1.00  5.92           H  
ATOM   1734  HA  CYS A 107      -9.777   7.910  -7.548  1.00  6.24           H  
ATOM   1735 1HB  CYS A 107      -9.597  10.060  -5.391  1.00  8.60           H  
ATOM   1736 2HB  CYS A 107     -11.007   9.043  -5.638  1.00  8.60           H  
ATOM   1737  HG  CYS A 107      -7.953   8.369  -4.654  1.00  8.60           H  
ATOM   1738  N   PHE A 108      -9.968  11.176  -8.049  1.00  4.80           N  
ATOM   1739  CA  PHE A 108     -10.644  12.239  -8.767  1.00  5.03           C  
ATOM   1740  C   PHE A 108     -10.591  12.022 -10.262  1.00  5.01           C  
ATOM   1741  O   PHE A 108     -11.587  12.257 -10.953  1.00  5.20           O  
ATOM   1742  CB  PHE A 108      -9.993  13.584  -8.479  1.00  6.95           C  
ATOM   1743  CG  PHE A 108     -10.171  14.152  -7.071  1.00  6.95           C  
ATOM   1744  CD1 PHE A 108      -9.232  15.049  -6.582  1.00  6.95           C  
ATOM   1745  CD2 PHE A 108     -11.235  13.809  -6.230  1.00  6.95           C  
ATOM   1746  CE1 PHE A 108      -9.346  15.586  -5.331  1.00  6.95           C  
ATOM   1747  CE2 PHE A 108     -11.332  14.356  -4.970  1.00  6.95           C  
ATOM   1748  CZ  PHE A 108     -10.388  15.243  -4.527  1.00  6.95           C  
ATOM   1749  H   PHE A 108      -9.160  11.428  -7.471  1.00  5.76           H  
ATOM   1750  HA  PHE A 108     -11.689  12.251  -8.475  1.00  6.04           H  
ATOM   1751 1HB  PHE A 108      -8.929  13.495  -8.663  1.00  8.34           H  
ATOM   1752 2HB  PHE A 108     -10.369  14.295  -9.190  1.00  8.34           H  
ATOM   1753  HD1 PHE A 108      -8.392  15.340  -7.206  1.00  8.34           H  
ATOM   1754  HD2 PHE A 108     -11.997  13.110  -6.550  1.00  8.34           H  
ATOM   1755  HE1 PHE A 108      -8.601  16.291  -4.976  1.00  8.34           H  
ATOM   1756  HE2 PHE A 108     -12.164  14.083  -4.321  1.00  8.34           H  
ATOM   1757  HZ  PHE A 108     -10.469  15.674  -3.532  1.00  8.34           H  
ATOM   1758  N   ILE A 109      -9.439  11.579 -10.775  1.00  5.02           N  
ATOM   1759  CA  ILE A 109      -9.290  11.361 -12.203  1.00  5.44           C  
ATOM   1760  C   ILE A 109     -10.241  10.277 -12.663  1.00  5.47           C  
ATOM   1761  O   ILE A 109     -11.013  10.482 -13.605  1.00  5.72           O  
ATOM   1762  CB  ILE A 109      -7.827  10.941 -12.538  1.00  7.45           C  
ATOM   1763  CG1 ILE A 109      -6.853  12.127 -12.283  1.00  7.45           C  
ATOM   1764  CG2 ILE A 109      -7.733  10.475 -14.011  1.00  7.45           C  
ATOM   1765  CD1 ILE A 109      -5.354  11.753 -12.217  1.00  7.45           C  
ATOM   1766  H   ILE A 109      -8.633  11.449 -10.152  1.00  6.02           H  
ATOM   1767  HA  ILE A 109      -9.536  12.280 -12.725  1.00  6.53           H  
ATOM   1768  HB  ILE A 109      -7.528  10.126 -11.872  1.00  8.94           H  
ATOM   1769 1HG1 ILE A 109      -6.972  12.817 -13.085  1.00  8.94           H  
ATOM   1770 2HG1 ILE A 109      -7.137  12.628 -11.378  1.00  8.94           H  
ATOM   1771 1HG2 ILE A 109      -6.720  10.175 -14.240  1.00  8.94           H  
ATOM   1772 2HG2 ILE A 109      -8.390   9.629 -14.189  1.00  8.94           H  
ATOM   1773 3HG2 ILE A 109      -8.025  11.297 -14.654  1.00  8.94           H  
ATOM   1774 1HD1 ILE A 109      -4.762  12.650 -12.047  1.00  8.94           H  
ATOM   1775 2HD1 ILE A 109      -5.192  11.063 -11.391  1.00  8.94           H  
ATOM   1776 3HD1 ILE A 109      -5.032  11.288 -13.139  1.00  8.94           H  
ATOM   1777  N   ALA A 110     -10.216   9.122 -11.992  1.00  5.44           N  
ATOM   1778  CA  ALA A 110     -11.096   8.043 -12.407  1.00  5.84           C  
ATOM   1779  C   ALA A 110     -12.565   8.410 -12.247  1.00  5.70           C  
ATOM   1780  O   ALA A 110     -13.368   8.202 -13.166  1.00  5.99           O  
ATOM   1781  CB  ALA A 110     -10.791   6.804 -11.597  1.00  8.01           C  
ATOM   1782  H   ALA A 110      -9.563   8.998 -11.207  1.00  6.53           H  
ATOM   1783  HA  ALA A 110     -10.910   7.842 -13.461  1.00  7.01           H  
ATOM   1784 1HB  ALA A 110     -11.432   5.988 -11.926  1.00  9.61           H  
ATOM   1785 2HB  ALA A 110      -9.746   6.530 -11.735  1.00  9.61           H  
ATOM   1786 3HB  ALA A 110     -10.975   7.011 -10.541  1.00  9.61           H  
ATOM   1787  N   PHE A 111     -12.911   9.012 -11.102  1.00  5.45           N  
ATOM   1788  CA  PHE A 111     -14.276   9.395 -10.803  1.00  5.66           C  
ATOM   1789  C   PHE A 111     -14.815  10.347 -11.844  1.00  5.63           C  
ATOM   1790  O   PHE A 111     -15.920  10.151 -12.363  1.00  5.87           O  
ATOM   1791  CB  PHE A 111     -14.357  10.055  -9.426  1.00  7.85           C  
ATOM   1792  CG  PHE A 111     -15.730  10.516  -9.043  1.00  7.85           C  
ATOM   1793  CD1 PHE A 111     -16.624   9.640  -8.451  1.00  7.85           C  
ATOM   1794  CD2 PHE A 111     -16.143  11.818  -9.293  1.00  7.85           C  
ATOM   1795  CE1 PHE A 111     -17.894  10.055  -8.108  1.00  7.85           C  
ATOM   1796  CE2 PHE A 111     -17.409  12.230  -8.959  1.00  7.85           C  
ATOM   1797  CZ  PHE A 111     -18.286  11.349  -8.365  1.00  7.85           C  
ATOM   1798  H   PHE A 111     -12.213   9.176 -10.371  1.00  6.54           H  
ATOM   1799  HA  PHE A 111     -14.893   8.497 -10.805  1.00  6.79           H  
ATOM   1800 1HB  PHE A 111     -14.008   9.352  -8.670  1.00  9.42           H  
ATOM   1801 2HB  PHE A 111     -13.689  10.910  -9.397  1.00  9.42           H  
ATOM   1802  HD1 PHE A 111     -16.312   8.614  -8.254  1.00  9.42           H  
ATOM   1803  HD2 PHE A 111     -15.453  12.520  -9.765  1.00  9.42           H  
ATOM   1804  HE1 PHE A 111     -18.590   9.358  -7.641  1.00  9.42           H  
ATOM   1805  HE2 PHE A 111     -17.720  13.253  -9.164  1.00  9.42           H  
ATOM   1806  HZ  PHE A 111     -19.290  11.675  -8.100  1.00  9.42           H  
ATOM   1807  N   THR A 112     -14.041  11.399 -12.127  1.00  5.54           N  
ATOM   1808  CA  THR A 112     -14.440  12.428 -13.054  1.00  5.88           C  
ATOM   1809  C   THR A 112     -14.631  11.861 -14.444  1.00  6.00           C  
ATOM   1810  O   THR A 112     -15.646  12.133 -15.078  1.00  6.25           O  
ATOM   1811  CB  THR A 112     -13.403  13.563 -13.081  1.00  8.10           C  
ATOM   1812  OG1 THR A 112     -13.305  14.135 -11.779  1.00  8.10           O  
ATOM   1813  CG2 THR A 112     -13.824  14.662 -14.080  1.00  8.10           C  
ATOM   1814  H   THR A 112     -13.136  11.506 -11.674  1.00  6.65           H  
ATOM   1815  HA  THR A 112     -15.389  12.841 -12.721  1.00  7.06           H  
ATOM   1816  HB  THR A 112     -12.443  13.150 -13.347  1.00  9.72           H  
ATOM   1817  HG1 THR A 112     -12.828  13.503 -11.202  1.00  9.72           H  
ATOM   1818 1HG2 THR A 112     -13.079  15.452 -14.067  1.00  9.72           H  
ATOM   1819 2HG2 THR A 112     -13.896  14.253 -15.086  1.00  9.72           H  
ATOM   1820 3HG2 THR A 112     -14.789  15.070 -13.787  1.00  9.72           H  
ATOM   1821  N   PHE A 113     -13.717  11.026 -14.944  1.00  6.02           N  
ATOM   1822  CA  PHE A 113     -13.955  10.518 -16.291  1.00  6.51           C  
ATOM   1823  C   PHE A 113     -15.277   9.761 -16.387  1.00  6.52           C  
ATOM   1824  O   PHE A 113     -16.024   9.920 -17.358  1.00  6.84           O  
ATOM   1825  CB  PHE A 113     -12.845   9.574 -16.758  1.00  8.92           C  
ATOM   1826  CG  PHE A 113     -11.609  10.222 -17.313  1.00  8.92           C  
ATOM   1827  CD1 PHE A 113     -10.373  10.013 -16.737  1.00  8.92           C  
ATOM   1828  CD2 PHE A 113     -11.687  11.029 -18.444  1.00  8.92           C  
ATOM   1829  CE1 PHE A 113      -9.247  10.588 -17.277  1.00  8.92           C  
ATOM   1830  CE2 PHE A 113     -10.560  11.607 -18.976  1.00  8.92           C  
ATOM   1831  CZ  PHE A 113      -9.338  11.384 -18.392  1.00  8.92           C  
ATOM   1832  H   PHE A 113     -12.864  10.783 -14.423  1.00  7.22           H  
ATOM   1833  HA  PHE A 113     -14.001  11.370 -16.966  1.00  7.81           H  
ATOM   1834 1HB  PHE A 113     -12.543   8.956 -15.906  1.00 10.70           H  
ATOM   1835 2HB  PHE A 113     -13.245   8.902 -17.513  1.00 10.70           H  
ATOM   1836  HD1 PHE A 113     -10.294   9.379 -15.852  1.00 10.70           H  
ATOM   1837  HD2 PHE A 113     -12.656  11.199 -18.918  1.00 10.70           H  
ATOM   1838  HE1 PHE A 113      -8.283  10.408 -16.823  1.00 10.70           H  
ATOM   1839  HE2 PHE A 113     -10.636  12.236 -19.864  1.00 10.70           H  
ATOM   1840  HZ  PHE A 113      -8.449  11.836 -18.816  1.00 10.70           H  
ATOM   1841  N   ILE A 114     -15.569   8.946 -15.375  1.00  6.35           N  
ATOM   1842  CA  ILE A 114     -16.781   8.142 -15.333  1.00  6.69           C  
ATOM   1843  C   ILE A 114     -18.067   8.964 -15.217  1.00  6.58           C  
ATOM   1844  O   ILE A 114     -19.042   8.709 -15.934  1.00  6.85           O  
ATOM   1845  CB  ILE A 114     -16.699   7.146 -14.153  1.00  9.24           C  
ATOM   1846  CG1 ILE A 114     -15.569   6.125 -14.441  1.00  9.24           C  
ATOM   1847  CG2 ILE A 114     -18.072   6.438 -13.928  1.00  9.24           C  
ATOM   1848  CD1 ILE A 114     -15.154   5.290 -13.245  1.00  9.24           C  
ATOM   1849  H   ILE A 114     -14.888   8.851 -14.609  1.00  7.62           H  
ATOM   1850  HA  ILE A 114     -16.828   7.571 -16.259  1.00  8.03           H  
ATOM   1851  HB  ILE A 114     -16.419   7.691 -13.248  1.00 11.09           H  
ATOM   1852 1HG1 ILE A 114     -15.896   5.457 -15.234  1.00 11.09           H  
ATOM   1853 2HG1 ILE A 114     -14.690   6.666 -14.788  1.00 11.09           H  
ATOM   1854 1HG2 ILE A 114     -18.004   5.750 -13.095  1.00 11.09           H  
ATOM   1855 2HG2 ILE A 114     -18.851   7.165 -13.703  1.00 11.09           H  
ATOM   1856 3HG2 ILE A 114     -18.348   5.888 -14.829  1.00 11.09           H  
ATOM   1857 1HD1 ILE A 114     -14.351   4.617 -13.543  1.00 11.09           H  
ATOM   1858 2HD1 ILE A 114     -14.794   5.951 -12.454  1.00 11.09           H  
ATOM   1859 3HD1 ILE A 114     -15.987   4.706 -12.878  1.00 11.09           H  
ATOM   1860  N   ASN A 115     -18.083   9.920 -14.285  1.00  6.38           N  
ATOM   1861  CA  ASN A 115     -19.257  10.737 -13.993  1.00  6.58           C  
ATOM   1862  C   ASN A 115     -19.471  11.910 -14.944  1.00  6.57           C  
ATOM   1863  O   ASN A 115     -20.610  12.308 -15.195  1.00  6.82           O  
ATOM   1864  CB  ASN A 115     -19.181  11.186 -12.556  1.00  9.14           C  
ATOM   1865  CG  ASN A 115     -19.448  10.033 -11.630  1.00  9.14           C  
ATOM   1866  OD1 ASN A 115     -20.599   9.732 -11.280  1.00  9.14           O  
ATOM   1867  ND2 ASN A 115     -18.409   9.347 -11.270  1.00  9.14           N  
ATOM   1868  H   ASN A 115     -17.237  10.069 -13.728  1.00  7.66           H  
ATOM   1869  HA  ASN A 115     -20.133  10.095 -14.091  1.00  7.90           H  
ATOM   1870 1HB  ASN A 115     -18.187  11.590 -12.346  1.00 10.97           H  
ATOM   1871 2HB  ASN A 115     -19.909  11.975 -12.372  1.00 10.97           H  
ATOM   1872 1HD2 ASN A 115     -18.512   8.555 -10.671  1.00 10.97           H  
ATOM   1873 2HD2 ASN A 115     -17.490   9.616 -11.617  1.00 10.97           H  
ATOM   1874  N   ALA A 116     -18.402  12.438 -15.535  1.00  6.48           N  
ATOM   1875  CA  ALA A 116     -18.480  13.589 -16.433  1.00  6.82           C  
ATOM   1876  C   ALA A 116     -19.388  13.317 -17.628  1.00  6.94           C  
ATOM   1877  O   ALA A 116     -19.927  14.250 -18.228  1.00  7.24           O  
ATOM   1878  CB  ALA A 116     -17.098  13.965 -16.932  1.00  9.41           C  
ATOM   1879  H   ALA A 116     -17.467  12.087 -15.317  1.00  7.78           H  
ATOM   1880  HA  ALA A 116     -18.897  14.424 -15.874  1.00  8.18           H  
ATOM   1881 1HB  ALA A 116     -17.167  14.835 -17.581  1.00 11.29           H  
ATOM   1882 2HB  ALA A 116     -16.459  14.199 -16.087  1.00 11.29           H  
ATOM   1883 3HB  ALA A 116     -16.676  13.124 -17.487  1.00 11.29           H  
ATOM   1884  N   GLN A 117     -19.572  12.046 -17.968  1.00  6.91           N  
ATOM   1885  CA  GLN A 117     -20.366  11.615 -19.111  1.00  7.32           C  
ATOM   1886  C   GLN A 117     -21.833  12.028 -18.996  1.00  7.47           C  
ATOM   1887  O   GLN A 117     -22.541  12.085 -20.004  1.00  7.87           O  
ATOM   1888  CB  GLN A 117     -20.308  10.093 -19.245  1.00 10.09           C  
ATOM   1889  CG  GLN A 117     -18.953   9.538 -19.625  1.00 10.09           C  
ATOM   1890  CD  GLN A 117     -18.973   8.013 -19.748  1.00 10.09           C  
ATOM   1891  OE1 GLN A 117     -19.026   7.476 -20.862  1.00 10.09           O  
ATOM   1892  NE2 GLN A 117     -18.956   7.314 -18.612  1.00 10.09           N  
ATOM   1893  H   GLN A 117     -19.128  11.346 -17.384  1.00  8.29           H  
ATOM   1894  HA  GLN A 117     -19.951  12.073 -20.008  1.00  8.78           H  
ATOM   1895 1HB  GLN A 117     -20.591   9.641 -18.291  1.00 12.11           H  
ATOM   1896 2HB  GLN A 117     -21.031   9.764 -19.989  1.00 12.11           H  
ATOM   1897 1HG  GLN A 117     -18.647   9.961 -20.577  1.00 12.11           H  
ATOM   1898 2HG  GLN A 117     -18.233   9.806 -18.845  1.00 12.11           H  
ATOM   1899 1HE2 GLN A 117     -18.976   6.317 -18.636  1.00 12.11           H  
ATOM   1900 2HE2 GLN A 117     -18.937   7.801 -17.708  1.00 12.11           H  
ATOM   1901  N   THR A 118     -22.298  12.277 -17.772  1.00  7.39           N  
ATOM   1902  CA  THR A 118     -23.678  12.661 -17.520  1.00  7.82           C  
ATOM   1903  C   THR A 118     -23.721  14.020 -16.833  1.00  7.80           C  
ATOM   1904  O   THR A 118     -24.679  14.335 -16.120  1.00  8.21           O  
ATOM   1905  CB  THR A 118     -24.415  11.621 -16.655  1.00 10.78           C  
ATOM   1906  OG1 THR A 118     -23.742  11.468 -15.402  1.00 10.78           O  
ATOM   1907  CG2 THR A 118     -24.424  10.280 -17.378  1.00 10.78           C  
ATOM   1908  H   THR A 118     -21.667  12.217 -16.964  1.00  8.87           H  
ATOM   1909  HA  THR A 118     -24.199  12.752 -18.472  1.00  9.38           H  
ATOM   1910  HB  THR A 118     -25.439  11.947 -16.478  1.00 12.94           H  
ATOM   1911  HG1 THR A 118     -23.874  12.271 -14.879  1.00 12.94           H  
ATOM   1912 1HG2 THR A 118     -24.944   9.545 -16.769  1.00 12.94           H  
ATOM   1913 2HG2 THR A 118     -24.933  10.390 -18.335  1.00 12.94           H  
ATOM   1914 3HG2 THR A 118     -23.402   9.948 -17.549  1.00 12.94           H  
ATOM   1915  N   GLY A 119     -22.654  14.804 -17.001  1.00  7.55           N  
ATOM   1916  CA  GLY A 119     -22.543  16.105 -16.369  1.00  7.78           C  
ATOM   1917  C   GLY A 119     -23.121  17.233 -17.216  1.00  7.81           C  
ATOM   1918  O   GLY A 119     -24.019  17.036 -18.037  1.00  8.15           O  
ATOM   1919  H   GLY A 119     -21.881  14.487 -17.595  1.00  9.06           H  
ATOM   1920 1HA  GLY A 119     -23.047  16.080 -15.403  1.00  9.34           H  
ATOM   1921 2HA  GLY A 119     -21.491  16.306 -16.168  1.00  9.34           H  
ATOM   1922  N   VAL A 120     -22.615  18.441 -16.977  1.00  7.75           N  
ATOM   1923  CA  VAL A 120     -23.120  19.643 -17.636  1.00  8.12           C  
ATOM   1924  C   VAL A 120     -22.070  20.363 -18.474  1.00  8.28           C  
ATOM   1925  O   VAL A 120     -22.213  21.553 -18.759  1.00  8.46           O  
ATOM   1926  CB  VAL A 120     -23.681  20.619 -16.585  1.00 11.22           C  
ATOM   1927  CG1 VAL A 120     -24.875  19.979 -15.882  1.00 11.22           C  
ATOM   1928  CG2 VAL A 120     -22.582  20.993 -15.577  1.00 11.22           C  
ATOM   1929  H   VAL A 120     -21.865  18.519 -16.306  1.00  9.30           H  
ATOM   1930  HA  VAL A 120     -23.936  19.350 -18.299  1.00  9.74           H  
ATOM   1931  HB  VAL A 120     -24.036  21.518 -17.087  1.00 13.46           H  
ATOM   1932 1HG1 VAL A 120     -25.285  20.677 -15.154  1.00 13.46           H  
ATOM   1933 2HG1 VAL A 120     -25.637  19.734 -16.621  1.00 13.46           H  
ATOM   1934 3HG1 VAL A 120     -24.562  19.070 -15.373  1.00 13.46           H  
ATOM   1935 1HG2 VAL A 120     -22.989  21.692 -14.848  1.00 13.46           H  
ATOM   1936 2HG2 VAL A 120     -22.230  20.107 -15.061  1.00 13.46           H  
ATOM   1937 3HG2 VAL A 120     -21.748  21.466 -16.098  1.00 13.46           H  
ATOM   1938  N   LYS A 121     -20.991  19.671 -18.804  1.00  8.49           N  
ATOM   1939  CA  LYS A 121     -19.934  20.279 -19.594  1.00  8.96           C  
ATOM   1940  C   LYS A 121     -20.202  20.065 -21.070  1.00  9.06           C  
ATOM   1941  O   LYS A 121     -20.774  19.047 -21.465  1.00  9.15           O  
ATOM   1942  CB  LYS A 121     -18.575  19.707 -19.200  1.00 12.35           C  
ATOM   1943  CG  LYS A 121     -18.214  19.869 -17.708  1.00 12.35           C  
ATOM   1944  CD  LYS A 121     -18.093  21.338 -17.283  1.00 12.35           C  
ATOM   1945  CE  LYS A 121     -17.602  21.460 -15.842  1.00 12.35           C  
ATOM   1946  NZ  LYS A 121     -17.526  22.884 -15.395  1.00 12.35           N  
ATOM   1947  H   LYS A 121     -20.941  18.696 -18.541  1.00 10.19           H  
ATOM   1948  HA  LYS A 121     -19.935  21.354 -19.423  1.00 10.75           H  
ATOM   1949 1HB  LYS A 121     -18.549  18.642 -19.436  1.00 14.82           H  
ATOM   1950 2HB  LYS A 121     -17.794  20.189 -19.790  1.00 14.82           H  
ATOM   1951 1HG  LYS A 121     -18.978  19.390 -17.098  1.00 14.82           H  
ATOM   1952 2HG  LYS A 121     -17.265  19.372 -17.520  1.00 14.82           H  
ATOM   1953 1HD  LYS A 121     -17.399  21.859 -17.944  1.00 14.82           H  
ATOM   1954 2HD  LYS A 121     -19.068  21.822 -17.344  1.00 14.82           H  
ATOM   1955 1HE  LYS A 121     -18.286  20.921 -15.188  1.00 14.82           H  
ATOM   1956 2HE  LYS A 121     -16.610  21.011 -15.764  1.00 14.82           H  
ATOM   1957 1HZ  LYS A 121     -17.198  22.919 -14.439  1.00 14.82           H  
ATOM   1958 2HZ  LYS A 121     -16.883  23.390 -15.988  1.00 14.82           H  
ATOM   1959 3HZ  LYS A 121     -18.442  23.308 -15.451  1.00 14.82           H  
ATOM   1960  N   THR A 122     -19.765  21.016 -21.888  1.00  9.30           N  
ATOM   1961  CA  THR A 122     -19.935  20.939 -23.329  1.00  9.71           C  
ATOM   1962  C   THR A 122     -18.632  21.203 -24.060  1.00  9.82           C  
ATOM   1963  O   THR A 122     -17.650  21.651 -23.463  1.00 10.02           O  
ATOM   1964  CB  THR A 122     -20.988  21.962 -23.806  1.00 13.44           C  
ATOM   1965  OG1 THR A 122     -20.497  23.299 -23.587  1.00 13.44           O  
ATOM   1966  CG2 THR A 122     -22.287  21.778 -23.016  1.00 13.44           C  
ATOM   1967  H   THR A 122     -19.313  21.833 -21.502  1.00 11.16           H  
ATOM   1968  HA  THR A 122     -20.272  19.936 -23.590  1.00 11.65           H  
ATOM   1969  HB  THR A 122     -21.185  21.818 -24.867  1.00 16.13           H  
ATOM   1970  HG1 THR A 122     -19.800  23.513 -24.235  1.00 16.13           H  
ATOM   1971 1HG2 THR A 122     -23.024  22.500 -23.360  1.00 16.13           H  
ATOM   1972 2HG2 THR A 122     -22.665  20.768 -23.172  1.00 16.13           H  
ATOM   1973 3HG2 THR A 122     -22.109  21.935 -21.955  1.00 16.13           H  
ATOM   1974  N   THR A 123     -18.643  20.945 -25.365  1.00  9.94           N  
ATOM   1975  CA  THR A 123     -17.514  21.204 -26.244  1.00 10.30           C  
ATOM   1976  C   THR A 123     -17.155  22.681 -26.213  1.00 10.35           C  
ATOM   1977  O   THR A 123     -18.034  23.540 -26.322  1.00 10.31           O  
ATOM   1978  CB  THR A 123     -17.842  20.778 -27.695  1.00 14.28           C  
ATOM   1979  OG1 THR A 123     -18.173  19.379 -27.717  1.00 14.28           O  
ATOM   1980  CG2 THR A 123     -16.639  21.018 -28.612  1.00 14.28           C  
ATOM   1981  H   THR A 123     -19.475  20.548 -25.777  1.00 11.93           H  
ATOM   1982  HA  THR A 123     -16.655  20.634 -25.891  1.00 12.36           H  
ATOM   1983  HB  THR A 123     -18.694  21.351 -28.058  1.00 17.14           H  
ATOM   1984  HG1 THR A 123     -18.518  19.144 -28.586  1.00 17.14           H  
ATOM   1985 1HG2 THR A 123     -16.890  20.704 -29.622  1.00 17.14           H  
ATOM   1986 2HG2 THR A 123     -16.374  22.075 -28.627  1.00 17.14           H  
ATOM   1987 3HG2 THR A 123     -15.789  20.439 -28.254  1.00 17.14           H  
ATOM   1988  N   ASP A 124     -15.862  22.970 -26.079  1.00 10.67           N  
ATOM   1989  CA  ASP A 124     -15.358  24.334 -26.041  1.00 10.99           C  
ATOM   1990  C   ASP A 124     -13.956  24.358 -26.643  1.00 10.72           C  
ATOM   1991  O   ASP A 124     -13.416  23.311 -26.993  1.00 10.86           O  
ATOM   1992  CB  ASP A 124     -15.366  24.830 -24.577  1.00 15.27           C  
ATOM   1993  CG  ASP A 124     -15.419  26.363 -24.386  1.00 15.27           C  
ATOM   1994  OD1 ASP A 124     -14.957  27.068 -25.261  1.00 15.27           O  
ATOM   1995  OD2 ASP A 124     -15.900  26.803 -23.372  1.00 15.27           O  
ATOM   1996  H   ASP A 124     -15.205  22.207 -25.995  1.00 12.80           H  
ATOM   1997  HA  ASP A 124     -16.005  24.973 -26.643  1.00 13.19           H  
ATOM   1998 1HB  ASP A 124     -16.234  24.398 -24.069  1.00 18.32           H  
ATOM   1999 2HB  ASP A 124     -14.483  24.448 -24.068  1.00 18.32           H  
ATOM   2000  N   ASP A 125     -13.345  25.536 -26.699  1.00 10.55           N  
ATOM   2001  CA  ASP A 125     -12.009  25.701 -27.284  1.00 10.56           C  
ATOM   2002  C   ASP A 125     -10.883  25.658 -26.251  1.00 10.17           C  
ATOM   2003  O   ASP A 125      -9.728  25.955 -26.565  1.00 10.14           O  
ATOM   2004  CB  ASP A 125     -11.929  27.012 -28.070  1.00 14.78           C  
ATOM   2005  CG  ASP A 125     -12.805  27.038 -29.344  1.00 14.78           C  
ATOM   2006  OD1 ASP A 125     -13.021  26.008 -29.948  1.00 14.78           O  
ATOM   2007  OD2 ASP A 125     -13.242  28.106 -29.701  1.00 14.78           O  
ATOM   2008  H   ASP A 125     -13.861  26.350 -26.359  1.00 12.66           H  
ATOM   2009  HA  ASP A 125     -11.846  24.880 -27.983  1.00 12.67           H  
ATOM   2010 1HB  ASP A 125     -12.236  27.834 -27.423  1.00 17.74           H  
ATOM   2011 2HB  ASP A 125     -10.896  27.194 -28.359  1.00 17.74           H  
ATOM   2012  N   ASP A 126     -11.232  25.335 -25.013  1.00 10.11           N  
ATOM   2013  CA  ASP A 126     -10.273  25.237 -23.925  1.00 10.02           C  
ATOM   2014  C   ASP A 126      -9.489  23.936 -24.061  1.00  9.45           C  
ATOM   2015  O   ASP A 126      -9.926  22.999 -24.729  1.00  9.39           O  
ATOM   2016  CB  ASP A 126     -10.991  25.331 -22.566  1.00 14.07           C  
ATOM   2017  CG  ASP A 126     -10.051  25.575 -21.335  1.00 14.07           C  
ATOM   2018  OD1 ASP A 126      -8.835  25.434 -21.478  1.00 14.07           O  
ATOM   2019  OD2 ASP A 126     -10.557  25.906 -20.282  1.00 14.07           O  
ATOM   2020  H   ASP A 126     -12.201  25.118 -24.834  1.00 12.13           H  
ATOM   2021  HA  ASP A 126      -9.571  26.068 -24.000  1.00 12.02           H  
ATOM   2022 1HB  ASP A 126     -11.726  26.138 -22.604  1.00 16.88           H  
ATOM   2023 2HB  ASP A 126     -11.544  24.406 -22.393  1.00 16.88           H  
ATOM   2024  N   ARG A 127      -8.326  23.887 -23.428  1.00  9.26           N  
ATOM   2025  CA  ARG A 127      -7.498  22.686 -23.428  1.00  8.99           C  
ATOM   2026  C   ARG A 127      -7.486  22.020 -22.059  1.00  8.34           C  
ATOM   2027  O   ARG A 127      -7.035  20.878 -21.925  1.00  8.25           O  
ATOM   2028  CB  ARG A 127      -6.065  22.995 -23.828  1.00 12.69           C  
ATOM   2029  CG  ARG A 127      -5.291  23.804 -22.816  1.00 12.69           C  
ATOM   2030  CD  ARG A 127      -3.918  24.061 -23.240  1.00 12.69           C  
ATOM   2031  NE  ARG A 127      -3.192  24.801 -22.223  1.00 12.69           N  
ATOM   2032  CZ  ARG A 127      -3.140  26.152 -22.118  1.00 12.69           C  
ATOM   2033  NH1 ARG A 127      -3.784  26.931 -22.981  1.00 12.69           N  
ATOM   2034  NH2 ARG A 127      -2.436  26.691 -21.138  1.00 12.69           N  
ATOM   2035  H   ARG A 127      -8.074  24.703 -22.878  1.00 11.11           H  
ATOM   2036  HA  ARG A 127      -7.910  21.982 -24.151  1.00 10.79           H  
ATOM   2037 1HB  ARG A 127      -5.525  22.064 -23.992  1.00 15.23           H  
ATOM   2038 2HB  ARG A 127      -6.065  23.547 -24.767  1.00 15.23           H  
ATOM   2039 1HG  ARG A 127      -5.793  24.752 -22.633  1.00 15.23           H  
ATOM   2040 2HG  ARG A 127      -5.216  23.247 -21.884  1.00 15.23           H  
ATOM   2041 1HD  ARG A 127      -3.411  23.106 -23.383  1.00 15.23           H  
ATOM   2042 2HD  ARG A 127      -3.901  24.619 -24.171  1.00 15.23           H  
ATOM   2043  HE  ARG A 127      -2.676  24.247 -21.509  1.00 15.23           H  
ATOM   2044 1HH1 ARG A 127      -4.327  26.526 -23.728  1.00 15.23           H  
ATOM   2045 2HH1 ARG A 127      -3.734  27.937 -22.889  1.00 15.23           H  
ATOM   2046 1HH2 ARG A 127      -1.938  26.074 -20.468  1.00 15.23           H  
ATOM   2047 2HH2 ARG A 127      -2.380  27.690 -21.036  1.00 15.23           H  
ATOM   2048  N   VAL A 128      -7.950  22.738 -21.039  1.00  8.11           N  
ATOM   2049  CA  VAL A 128      -7.935  22.193 -19.699  1.00  7.72           C  
ATOM   2050  C   VAL A 128      -9.313  21.611 -19.391  1.00  7.48           C  
ATOM   2051  O   VAL A 128     -10.294  22.333 -19.230  1.00  7.66           O  
ATOM   2052  CB  VAL A 128      -7.577  23.297 -18.682  1.00 10.96           C  
ATOM   2053  CG1 VAL A 128      -7.566  22.739 -17.285  1.00 10.96           C  
ATOM   2054  CG2 VAL A 128      -6.213  23.907 -19.019  1.00 10.96           C  
ATOM   2055  H   VAL A 128      -8.314  23.688 -21.194  1.00  9.73           H  
ATOM   2056  HA  VAL A 128      -7.192  21.399 -19.644  1.00  9.26           H  
ATOM   2057  HB  VAL A 128      -8.342  24.069 -18.729  1.00 13.15           H  
ATOM   2058 1HG1 VAL A 128      -7.335  23.524 -16.584  1.00 13.15           H  
ATOM   2059 2HG1 VAL A 128      -8.521  22.317 -17.061  1.00 13.15           H  
ATOM   2060 3HG1 VAL A 128      -6.844  21.997 -17.207  1.00 13.15           H  
ATOM   2061 1HG2 VAL A 128      -5.980  24.694 -18.305  1.00 13.15           H  
ATOM   2062 2HG2 VAL A 128      -5.440  23.144 -18.980  1.00 13.15           H  
ATOM   2063 3HG2 VAL A 128      -6.250  24.332 -20.016  1.00 13.15           H  
ATOM   2064  N   ASN A 129      -9.382  20.294 -19.305  1.00  7.37           N  
ATOM   2065  CA  ASN A 129     -10.646  19.606 -19.086  1.00  7.51           C  
ATOM   2066  C   ASN A 129     -11.000  19.524 -17.603  1.00  7.53           C  
ATOM   2067  O   ASN A 129     -10.254  20.020 -16.752  1.00  7.26           O  
ATOM   2068  CB  ASN A 129     -10.599  18.237 -19.759  1.00 10.46           C  
ATOM   2069  CG  ASN A 129      -9.546  17.307 -19.176  1.00 10.46           C  
ATOM   2070  OD1 ASN A 129      -9.014  17.551 -18.082  1.00 10.46           O  
ATOM   2071  ND2 ASN A 129      -9.235  16.248 -19.897  1.00 10.46           N  
ATOM   2072  H   ASN A 129      -8.532  19.760 -19.432  1.00  8.84           H  
ATOM   2073  HA  ASN A 129     -11.436  20.184 -19.569  1.00  9.01           H  
ATOM   2074 1HB  ASN A 129     -11.571  17.755 -19.683  1.00 12.55           H  
ATOM   2075 2HB  ASN A 129     -10.387  18.371 -20.821  1.00 12.55           H  
ATOM   2076 1HD2 ASN A 129      -8.547  15.600 -19.566  1.00 12.55           H  
ATOM   2077 2HD2 ASN A 129      -9.683  16.089 -20.781  1.00 12.55           H  
ATOM   2078  N   SER A 130     -12.128  18.870 -17.287  1.00  8.00           N  
ATOM   2079  CA  SER A 130     -12.593  18.778 -15.905  1.00  8.31           C  
ATOM   2080  C   SER A 130     -11.583  18.089 -15.017  1.00  8.07           C  
ATOM   2081  O   SER A 130     -11.337  18.521 -13.888  1.00  8.08           O  
ATOM   2082  CB  SER A 130     -13.890  17.994 -15.844  1.00 11.52           C  
ATOM   2083  OG  SER A 130     -14.925  18.663 -16.500  1.00 11.52           O  
ATOM   2084  H   SER A 130     -12.707  18.481 -18.017  1.00  9.60           H  
ATOM   2085  HA  SER A 130     -12.759  19.788 -15.528  1.00  9.97           H  
ATOM   2086 1HB  SER A 130     -13.744  17.012 -16.295  1.00 13.82           H  
ATOM   2087 2HB  SER A 130     -14.163  17.832 -14.800  1.00 13.82           H  
ATOM   2088  HG  SER A 130     -15.709  18.123 -16.364  1.00 13.82           H  
ATOM   2089  N   VAL A 131     -10.962  17.045 -15.551  1.00  7.97           N  
ATOM   2090  CA  VAL A 131     -10.007  16.272 -14.790  1.00  7.94           C  
ATOM   2091  C   VAL A 131      -8.833  17.150 -14.387  1.00  7.29           C  
ATOM   2092  O   VAL A 131      -8.457  17.172 -13.212  1.00  7.28           O  
ATOM   2093  CB  VAL A 131      -9.526  15.063 -15.634  1.00 11.13           C  
ATOM   2094  CG1 VAL A 131      -8.386  14.363 -14.963  1.00 11.13           C  
ATOM   2095  CG2 VAL A 131     -10.675  14.080 -15.820  1.00 11.13           C  
ATOM   2096  H   VAL A 131     -11.202  16.789 -16.496  1.00  9.56           H  
ATOM   2097  HA  VAL A 131     -10.495  15.903 -13.886  1.00  9.53           H  
ATOM   2098  HB  VAL A 131      -9.184  15.415 -16.600  1.00 13.36           H  
ATOM   2099 1HG1 VAL A 131      -8.072  13.521 -15.573  1.00 13.36           H  
ATOM   2100 2HG1 VAL A 131      -7.551  15.035 -14.835  1.00 13.36           H  
ATOM   2101 3HG1 VAL A 131      -8.716  14.014 -13.998  1.00 13.36           H  
ATOM   2102 1HG2 VAL A 131     -10.343  13.242 -16.416  1.00 13.36           H  
ATOM   2103 2HG2 VAL A 131     -10.986  13.725 -14.860  1.00 13.36           H  
ATOM   2104 3HG2 VAL A 131     -11.509  14.565 -16.320  1.00 13.36           H  
ATOM   2105  N   LEU A 132      -8.281  17.896 -15.343  1.00  6.88           N  
ATOM   2106  CA  LEU A 132      -7.157  18.760 -15.050  1.00  6.42           C  
ATOM   2107  C   LEU A 132      -7.560  19.919 -14.132  1.00  6.36           C  
ATOM   2108  O   LEU A 132      -6.793  20.264 -13.241  1.00  6.11           O  
ATOM   2109  CB  LEU A 132      -6.444  19.212 -16.334  1.00  9.18           C  
ATOM   2110  CG  LEU A 132      -5.099  20.086 -16.158  1.00  9.18           C  
ATOM   2111  CD1 LEU A 132      -4.026  19.322 -15.314  1.00  9.18           C  
ATOM   2112  CD2 LEU A 132      -4.509  20.382 -17.555  1.00  9.18           C  
ATOM   2113  H   LEU A 132      -8.635  17.818 -16.295  1.00  8.26           H  
ATOM   2114  HA  LEU A 132      -6.441  18.163 -14.515  1.00  7.70           H  
ATOM   2115 1HB  LEU A 132      -6.180  18.319 -16.896  1.00 11.02           H  
ATOM   2116 2HB  LEU A 132      -7.160  19.774 -16.931  1.00 11.02           H  
ATOM   2117  HG  LEU A 132      -5.333  21.013 -15.648  1.00 11.02           H  
ATOM   2118 1HD1 LEU A 132      -3.129  19.938 -15.225  1.00 11.02           H  
ATOM   2119 2HD1 LEU A 132      -4.402  19.120 -14.327  1.00 11.02           H  
ATOM   2120 3HD1 LEU A 132      -3.769  18.384 -15.803  1.00 11.02           H  
ATOM   2121 1HD2 LEU A 132      -3.599  20.979 -17.451  1.00 11.02           H  
ATOM   2122 2HD2 LEU A 132      -4.274  19.451 -18.048  1.00 11.02           H  
ATOM   2123 3HD2 LEU A 132      -5.210  20.919 -18.164  1.00 11.02           H  
ATOM   2124  N   ARG A 133      -8.755  20.519 -14.290  1.00  6.75           N  
ATOM   2125  CA  ARG A 133      -9.114  21.613 -13.372  1.00  7.02           C  
ATOM   2126  C   ARG A 133      -9.131  21.117 -11.919  1.00  7.19           C  
ATOM   2127  O   ARG A 133      -8.661  21.823 -11.010  1.00  7.13           O  
ATOM   2128  CB  ARG A 133     -10.485  22.223 -13.704  1.00  9.72           C  
ATOM   2129  CG  ARG A 133     -10.584  23.005 -15.035  1.00  9.72           C  
ATOM   2130  CD  ARG A 133      -9.786  24.283 -15.015  1.00  9.72           C  
ATOM   2131  NE  ARG A 133      -9.836  25.013 -16.295  1.00  9.72           N  
ATOM   2132  CZ  ARG A 133      -9.085  26.108 -16.581  1.00  9.72           C  
ATOM   2133  NH1 ARG A 133      -8.267  26.604 -15.667  1.00  9.72           N  
ATOM   2134  NH2 ARG A 133      -9.157  26.684 -17.778  1.00  9.72           N  
ATOM   2135  H   ARG A 133      -9.374  20.239 -15.057  1.00  8.10           H  
ATOM   2136  HA  ARG A 133      -8.362  22.381 -13.442  1.00  8.42           H  
ATOM   2137 1HB  ARG A 133     -11.218  21.416 -13.759  1.00 11.66           H  
ATOM   2138 2HB  ARG A 133     -10.793  22.888 -12.900  1.00 11.66           H  
ATOM   2139 1HG  ARG A 133     -10.266  22.379 -15.839  1.00 11.66           H  
ATOM   2140 2HG  ARG A 133     -11.625  23.274 -15.200  1.00 11.66           H  
ATOM   2141 1HD  ARG A 133     -10.187  24.933 -14.239  1.00 11.66           H  
ATOM   2142 2HD  ARG A 133      -8.755  24.068 -14.800  1.00 11.66           H  
ATOM   2143  HE  ARG A 133     -10.442  24.652 -17.036  1.00 11.66           H  
ATOM   2144 1HH1 ARG A 133      -8.204  26.180 -14.755  1.00 11.66           H  
ATOM   2145 2HH1 ARG A 133      -7.706  27.415 -15.880  1.00 11.66           H  
ATOM   2146 1HH2 ARG A 133      -9.776  26.305 -18.526  1.00 11.66           H  
ATOM   2147 2HH2 ARG A 133      -8.595  27.490 -17.986  1.00 11.66           H  
ATOM   2148  N   ILE A 134      -9.609  19.886 -11.706  1.00  7.53           N  
ATOM   2149  CA  ILE A 134      -9.624  19.292 -10.378  1.00  7.93           C  
ATOM   2150  C   ILE A 134      -8.186  19.100  -9.901  1.00  7.41           C  
ATOM   2151  O   ILE A 134      -7.869  19.426  -8.754  1.00  7.53           O  
ATOM   2152  CB  ILE A 134     -10.429  17.988 -10.345  1.00 10.95           C  
ATOM   2153  CG1 ILE A 134     -11.921  18.322 -10.605  1.00 10.95           C  
ATOM   2154  CG2 ILE A 134     -10.255  17.318  -8.966  1.00 10.95           C  
ATOM   2155  CD1 ILE A 134     -12.793  17.127 -10.920  1.00 10.95           C  
ATOM   2156  H   ILE A 134     -10.027  19.373 -12.497  1.00  9.04           H  
ATOM   2157  HA  ILE A 134     -10.111  19.992  -9.698  1.00  9.52           H  
ATOM   2158  HB  ILE A 134     -10.091  17.317 -11.140  1.00 13.14           H  
ATOM   2159 1HG1 ILE A 134     -12.324  18.821  -9.729  1.00 13.14           H  
ATOM   2160 2HG1 ILE A 134     -11.981  19.008 -11.447  1.00 13.14           H  
ATOM   2161 1HG2 ILE A 134     -10.831  16.422  -8.926  1.00 13.14           H  
ATOM   2162 2HG2 ILE A 134      -9.211  17.076  -8.793  1.00 13.14           H  
ATOM   2163 3HG2 ILE A 134     -10.598  17.994  -8.181  1.00 13.14           H  
ATOM   2164 1HD1 ILE A 134     -13.813  17.461 -11.099  1.00 13.14           H  
ATOM   2165 2HD1 ILE A 134     -12.412  16.638 -11.819  1.00 13.14           H  
ATOM   2166 3HD1 ILE A 134     -12.792  16.420 -10.100  1.00 13.14           H  
ATOM   2167  N   ILE A 135      -7.320  18.571 -10.775  1.00  6.95           N  
ATOM   2168  CA  ILE A 135      -5.911  18.347 -10.462  1.00  6.63           C  
ATOM   2169  C   ILE A 135      -5.219  19.651 -10.078  1.00  6.13           C  
ATOM   2170  O   ILE A 135      -4.492  19.694  -9.093  1.00  6.12           O  
ATOM   2171  CB  ILE A 135      -5.177  17.693 -11.645  1.00  9.41           C  
ATOM   2172  CG1 ILE A 135      -5.679  16.253 -11.830  1.00  9.41           C  
ATOM   2173  CG2 ILE A 135      -3.685  17.723 -11.438  1.00  9.41           C  
ATOM   2174  CD1 ILE A 135      -5.261  15.625 -13.123  1.00  9.41           C  
ATOM   2175  H   ILE A 135      -7.674  18.283 -11.695  1.00  8.34           H  
ATOM   2176  HA  ILE A 135      -5.855  17.665  -9.618  1.00  7.96           H  
ATOM   2177  HB  ILE A 135      -5.419  18.235 -12.523  1.00 11.29           H  
ATOM   2178 1HG1 ILE A 135      -5.296  15.643 -11.015  1.00 11.29           H  
ATOM   2179 2HG1 ILE A 135      -6.757  16.244 -11.777  1.00 11.29           H  
ATOM   2180 1HG2 ILE A 135      -3.154  17.284 -12.273  1.00 11.29           H  
ATOM   2181 2HG2 ILE A 135      -3.329  18.742 -11.314  1.00 11.29           H  
ATOM   2182 3HG2 ILE A 135      -3.497  17.156 -10.552  1.00 11.29           H  
ATOM   2183 1HD1 ILE A 135      -5.651  14.632 -13.169  1.00 11.29           H  
ATOM   2184 2HD1 ILE A 135      -5.644  16.190 -13.952  1.00 11.29           H  
ATOM   2185 3HD1 ILE A 135      -4.202  15.585 -13.186  1.00 11.29           H  
ATOM   2186  N   ILE A 136      -5.466  20.725 -10.808  1.00  5.91           N  
ATOM   2187  CA  ILE A 136      -4.858  22.008 -10.486  1.00  5.74           C  
ATOM   2188  C   ILE A 136      -5.232  22.419  -9.063  1.00  6.16           C  
ATOM   2189  O   ILE A 136      -4.380  22.799  -8.247  1.00  6.07           O  
ATOM   2190  CB  ILE A 136      -5.357  23.087 -11.488  1.00  8.10           C  
ATOM   2191  CG1 ILE A 136      -4.779  22.791 -12.918  1.00  8.10           C  
ATOM   2192  CG2 ILE A 136      -5.018  24.515 -10.984  1.00  8.10           C  
ATOM   2193  CD1 ILE A 136      -5.424  23.541 -14.068  1.00  8.10           C  
ATOM   2194  H   ILE A 136      -6.067  20.630 -11.628  1.00  7.09           H  
ATOM   2195  HA  ILE A 136      -3.773  21.908 -10.553  1.00  6.89           H  
ATOM   2196  HB  ILE A 136      -6.437  23.002 -11.574  1.00  9.72           H  
ATOM   2197 1HG1 ILE A 136      -3.769  23.065 -12.922  1.00  9.72           H  
ATOM   2198 2HG1 ILE A 136      -4.846  21.729 -13.113  1.00  9.72           H  
ATOM   2199 1HG2 ILE A 136      -5.399  25.251 -11.681  1.00  9.72           H  
ATOM   2200 2HG2 ILE A 136      -5.473  24.697 -10.014  1.00  9.72           H  
ATOM   2201 3HG2 ILE A 136      -3.957  24.631 -10.893  1.00  9.72           H  
ATOM   2202 1HD1 ILE A 136      -4.927  23.268 -14.999  1.00  9.72           H  
ATOM   2203 2HD1 ILE A 136      -6.461  23.277 -14.134  1.00  9.72           H  
ATOM   2204 3HD1 ILE A 136      -5.330  24.610 -13.921  1.00  9.72           H  
ATOM   2205  N   CYS A 137      -6.524  22.321  -8.750  1.00  6.75           N  
ATOM   2206  CA  CYS A 137      -7.011  22.691  -7.433  1.00  7.40           C  
ATOM   2207  C   CYS A 137      -6.453  21.776  -6.328  1.00  7.46           C  
ATOM   2208  O   CYS A 137      -6.120  22.244  -5.235  1.00  7.76           O  
ATOM   2209  CB  CYS A 137      -8.533  22.598  -7.433  1.00 10.11           C  
ATOM   2210  SG  CYS A 137      -9.332  23.820  -8.495  1.00 10.11           S  
ATOM   2211  H   CYS A 137      -7.186  22.015  -9.470  1.00  8.10           H  
ATOM   2212  HA  CYS A 137      -6.711  23.718  -7.231  1.00  8.88           H  
ATOM   2213 1HB  CYS A 137      -8.841  21.608  -7.770  1.00 12.13           H  
ATOM   2214 2HB  CYS A 137      -8.904  22.731  -6.419  1.00 12.13           H  
ATOM   2215  HG  CYS A 137      -9.049  23.176  -9.660  1.00 12.13           H  
ATOM   2216  N   THR A 138      -6.359  20.477  -6.635  1.00  7.31           N  
ATOM   2217  CA  THR A 138      -5.882  19.417  -5.746  1.00  7.57           C  
ATOM   2218  C   THR A 138      -4.387  19.503  -5.441  1.00  6.95           C  
ATOM   2219  O   THR A 138      -3.967  19.275  -4.304  1.00  7.17           O  
ATOM   2220  CB  THR A 138      -6.181  18.020  -6.359  1.00 10.49           C  
ATOM   2221  OG1 THR A 138      -7.590  17.894  -6.567  1.00 10.49           O  
ATOM   2222  CG2 THR A 138      -5.717  16.858  -5.414  1.00 10.49           C  
ATOM   2223  H   THR A 138      -6.699  20.191  -7.553  1.00  8.77           H  
ATOM   2224  HA  THR A 138      -6.423  19.502  -4.804  1.00  9.08           H  
ATOM   2225  HB  THR A 138      -5.668  17.932  -7.309  1.00 12.59           H  
ATOM   2226  HG1 THR A 138      -7.857  18.533  -7.262  1.00 12.59           H  
ATOM   2227 1HG2 THR A 138      -5.954  15.904  -5.876  1.00 12.59           H  
ATOM   2228 2HG2 THR A 138      -4.649  16.913  -5.240  1.00 12.59           H  
ATOM   2229 3HG2 THR A 138      -6.236  16.937  -4.463  1.00 12.59           H  
ATOM   2230  N   LEU A 139      -3.571  19.780  -6.463  1.00  6.29           N  
ATOM   2231  CA  LEU A 139      -2.123  19.755  -6.322  1.00  5.83           C  
ATOM   2232  C   LEU A 139      -1.427  21.078  -6.023  1.00  5.58           C  
ATOM   2233  O   LEU A 139      -0.297  21.077  -5.544  1.00  5.46           O  
ATOM   2234  CB  LEU A 139      -1.510  19.241  -7.593  1.00  8.34           C  
ATOM   2235  CG  LEU A 139      -1.976  17.914  -8.084  1.00  8.34           C  
ATOM   2236  CD1 LEU A 139      -1.165  17.628  -9.307  1.00  8.34           C  
ATOM   2237  CD2 LEU A 139      -1.918  16.861  -7.057  1.00  8.34           C  
ATOM   2238  H   LEU A 139      -3.976  19.930  -7.385  1.00  7.55           H  
ATOM   2239  HA  LEU A 139      -1.882  19.088  -5.500  1.00  7.00           H  
ATOM   2240 1HB  LEU A 139      -1.777  19.948  -8.360  1.00 10.01           H  
ATOM   2241 2HB  LEU A 139      -0.436  19.223  -7.483  1.00 10.01           H  
ATOM   2242  HG  LEU A 139      -3.004  17.993  -8.380  1.00 10.01           H  
ATOM   2243 1HD1 LEU A 139      -1.480  16.702  -9.752  1.00 10.01           H  
ATOM   2244 2HD1 LEU A 139      -1.296  18.424 -10.020  1.00 10.01           H  
ATOM   2245 3HD1 LEU A 139      -0.125  17.562  -9.028  1.00 10.01           H  
ATOM   2246 1HD2 LEU A 139      -2.300  15.953  -7.488  1.00 10.01           H  
ATOM   2247 2HD2 LEU A 139      -0.911  16.729  -6.744  1.00 10.01           H  
ATOM   2248 3HD2 LEU A 139      -2.532  17.116  -6.214  1.00 10.01           H  
ATOM   2249  N   ALA A 140      -2.044  22.234  -6.265  1.00  5.70           N  
ATOM   2250  CA  ALA A 140      -1.322  23.468  -5.947  1.00  5.77           C  
ATOM   2251  C   ALA A 140      -0.909  23.502  -4.441  1.00  6.05           C  
ATOM   2252  O   ALA A 140       0.177  24.014  -4.121  1.00  5.85           O  
ATOM   2253  CB  ALA A 140      -2.144  24.691  -6.339  1.00  8.06           C  
ATOM   2254  H   ALA A 140      -2.962  22.278  -6.724  1.00  6.84           H  
ATOM   2255  HA  ALA A 140      -0.409  23.486  -6.536  1.00  6.92           H  
ATOM   2256 1HB  ALA A 140      -1.562  25.590  -6.136  1.00  9.67           H  
ATOM   2257 2HB  ALA A 140      -2.372  24.639  -7.401  1.00  9.67           H  
ATOM   2258 3HB  ALA A 140      -3.067  24.743  -5.797  1.00  9.67           H  
ATOM   2259  N   PRO A 141      -1.714  22.955  -3.484  1.00  6.65           N  
ATOM   2260  CA  PRO A 141      -1.380  22.845  -2.083  1.00  7.07           C  
ATOM   2261  C   PRO A 141      -0.110  22.024  -1.835  1.00  6.68           C  
ATOM   2262  O   PRO A 141       0.419  22.084  -0.730  1.00  6.80           O  
ATOM   2263  CB  PRO A 141      -2.617  22.178  -1.472  1.00 10.60           C  
ATOM   2264  CG  PRO A 141      -3.743  22.566  -2.384  1.00 10.60           C  
ATOM   2265  CD  PRO A 141      -3.143  22.568  -3.741  1.00 10.60           C  
ATOM   2266  HA  PRO A 141      -1.271  23.856  -1.679  1.00  8.48           H  
ATOM   2267 1HB  PRO A 141      -2.474  21.085  -1.434  1.00 12.72           H  
ATOM   2268 2HB  PRO A 141      -2.760  22.521  -0.437  1.00 12.72           H  
ATOM   2269 1HG  PRO A 141      -4.570  21.836  -2.311  1.00 12.72           H  
ATOM   2270 2HG  PRO A 141      -4.159  23.544  -2.101  1.00 12.72           H  
ATOM   2271 1HD  PRO A 141      -3.220  21.562  -4.073  1.00 12.72           H  
ATOM   2272 2HD  PRO A 141      -3.692  23.259  -4.367  1.00 12.72           H  
ATOM   2273  N   ILE A 142       0.359  21.207  -2.792  1.00  6.34           N  
ATOM   2274  CA  ILE A 142       1.582  20.457  -2.553  1.00  6.23           C  
ATOM   2275  C   ILE A 142       2.732  21.394  -2.374  1.00  5.63           C  
ATOM   2276  O   ILE A 142       3.503  21.242  -1.432  1.00  5.63           O  
ATOM   2277  CB  ILE A 142       1.946  19.457  -3.666  1.00  8.77           C  
ATOM   2278  CG1 ILE A 142       0.935  18.309  -3.692  1.00  8.77           C  
ATOM   2279  CG2 ILE A 142       3.415  18.976  -3.476  1.00  8.77           C  
ATOM   2280  CD1 ILE A 142       1.044  17.436  -4.914  1.00  8.77           C  
ATOM   2281  H   ILE A 142      -0.070  21.147  -3.717  1.00  7.61           H  
ATOM   2282  HA  ILE A 142       1.460  19.892  -1.627  1.00  7.48           H  
ATOM   2283  HB  ILE A 142       1.867  19.952  -4.637  1.00 10.52           H  
ATOM   2284 1HG1 ILE A 142       1.078  17.690  -2.809  1.00 10.52           H  
ATOM   2285 2HG1 ILE A 142      -0.073  18.729  -3.664  1.00 10.52           H  
ATOM   2286 1HG2 ILE A 142       3.696  18.282  -4.257  1.00 10.52           H  
ATOM   2287 2HG2 ILE A 142       4.098  19.803  -3.515  1.00 10.52           H  
ATOM   2288 3HG2 ILE A 142       3.510  18.503  -2.516  1.00 10.52           H  
ATOM   2289 1HD1 ILE A 142       0.296  16.656  -4.855  1.00 10.52           H  
ATOM   2290 2HD1 ILE A 142       0.877  18.042  -5.804  1.00 10.52           H  
ATOM   2291 3HD1 ILE A 142       2.016  16.978  -4.974  1.00 10.52           H  
ATOM   2292  N   ALA A 143       2.907  22.329  -3.308  1.00  5.26           N  
ATOM   2293  CA  ALA A 143       4.009  23.266  -3.184  1.00  4.95           C  
ATOM   2294  C   ALA A 143       3.844  24.066  -1.905  1.00  5.09           C  
ATOM   2295  O   ALA A 143       4.825  24.408  -1.249  1.00  4.97           O  
ATOM   2296  CB  ALA A 143       4.093  24.181  -4.372  1.00  7.06           C  
ATOM   2297  H   ALA A 143       2.232  22.410  -4.065  1.00  6.31           H  
ATOM   2298  HA  ALA A 143       4.937  22.696  -3.112  1.00  5.94           H  
ATOM   2299 1HB  ALA A 143       4.933  24.863  -4.244  1.00  8.47           H  
ATOM   2300 2HB  ALA A 143       4.227  23.605  -5.276  1.00  8.47           H  
ATOM   2301 3HB  ALA A 143       3.172  24.736  -4.415  1.00  8.47           H  
ATOM   2302  N   VAL A 144       2.591  24.377  -1.546  1.00  5.52           N  
ATOM   2303  CA  VAL A 144       2.368  25.156  -0.332  1.00  5.94           C  
ATOM   2304  C   VAL A 144       2.810  24.373   0.906  1.00  5.99           C  
ATOM   2305  O   VAL A 144       3.510  24.915   1.775  1.00  6.00           O  
ATOM   2306  CB  VAL A 144       0.879  25.523  -0.185  1.00  8.15           C  
ATOM   2307  CG1 VAL A 144       0.616  26.187   1.176  1.00  8.15           C  
ATOM   2308  CG2 VAL A 144       0.470  26.429  -1.337  1.00  8.15           C  
ATOM   2309  H   VAL A 144       1.813  24.095  -2.152  1.00  6.62           H  
ATOM   2310  HA  VAL A 144       2.953  26.071  -0.396  1.00  7.13           H  
ATOM   2311  HB  VAL A 144       0.292  24.620  -0.205  1.00  9.78           H  
ATOM   2312 1HG1 VAL A 144      -0.443  26.423   1.260  1.00  9.78           H  
ATOM   2313 2HG1 VAL A 144       0.891  25.520   1.994  1.00  9.78           H  
ATOM   2314 3HG1 VAL A 144       1.199  27.106   1.251  1.00  9.78           H  
ATOM   2315 1HG2 VAL A 144      -0.588  26.676  -1.248  1.00  9.78           H  
ATOM   2316 2HG2 VAL A 144       1.061  27.343  -1.306  1.00  9.78           H  
ATOM   2317 3HG2 VAL A 144       0.640  25.920  -2.286  1.00  9.78           H  
ATOM   2318  N   ASN A 145       2.395  23.107   0.982  1.00  6.18           N  
ATOM   2319  CA  ASN A 145       2.735  22.260   2.105  1.00  6.49           C  
ATOM   2320  C   ASN A 145       4.224  21.999   2.157  1.00  6.00           C  
ATOM   2321  O   ASN A 145       4.810  22.001   3.243  1.00  6.13           O  
ATOM   2322  CB  ASN A 145       1.980  20.957   2.012  1.00  8.96           C  
ATOM   2323  CG  ASN A 145       0.522  21.113   2.321  1.00  8.96           C  
ATOM   2324  OD1 ASN A 145       0.109  22.048   3.019  1.00  8.96           O  
ATOM   2325  ND2 ASN A 145      -0.282  20.222   1.804  1.00  8.96           N  
ATOM   2326  H   ASN A 145       1.797  22.734   0.247  1.00  7.42           H  
ATOM   2327  HA  ASN A 145       2.458  22.774   3.025  1.00  7.79           H  
ATOM   2328 1HB  ASN A 145       2.090  20.544   1.004  1.00 10.75           H  
ATOM   2329 2HB  ASN A 145       2.415  20.252   2.706  1.00 10.75           H  
ATOM   2330 1HD2 ASN A 145      -1.264  20.285   1.969  1.00 10.75           H  
ATOM   2331 2HD2 ASN A 145       0.075  19.491   1.226  1.00 10.75           H  
ATOM   2332  N   LEU A 146       4.856  21.807   0.993  1.00  5.57           N  
ATOM   2333  CA  LEU A 146       6.282  21.595   0.983  1.00  5.36           C  
ATOM   2334  C   LEU A 146       6.966  22.847   1.469  1.00  5.07           C  
ATOM   2335  O   LEU A 146       7.890  22.769   2.264  1.00  5.10           O  
ATOM   2336  CB  LEU A 146       6.793  21.235  -0.403  1.00  7.59           C  
ATOM   2337  CG  LEU A 146       6.425  19.863  -0.968  1.00  7.59           C  
ATOM   2338  CD1 LEU A 146       6.837  19.856  -2.424  1.00  7.59           C  
ATOM   2339  CD2 LEU A 146       7.146  18.713  -0.178  1.00  7.59           C  
ATOM   2340  H   LEU A 146       4.330  21.781   0.116  1.00  6.68           H  
ATOM   2341  HA  LEU A 146       6.516  20.791   1.669  1.00  6.43           H  
ATOM   2342 1HB  LEU A 146       6.423  21.987  -1.102  1.00  9.11           H  
ATOM   2343 2HB  LEU A 146       7.849  21.295  -0.380  1.00  9.11           H  
ATOM   2344  HG  LEU A 146       5.351  19.718  -0.909  1.00  9.11           H  
ATOM   2345 1HD1 LEU A 146       6.558  18.917  -2.854  1.00  9.11           H  
ATOM   2346 2HD1 LEU A 146       6.324  20.656  -2.946  1.00  9.11           H  
ATOM   2347 3HD1 LEU A 146       7.910  19.998  -2.514  1.00  9.11           H  
ATOM   2348 1HD2 LEU A 146       6.881  17.754  -0.610  1.00  9.11           H  
ATOM   2349 2HD2 LEU A 146       8.229  18.846  -0.238  1.00  9.11           H  
ATOM   2350 3HD2 LEU A 146       6.842  18.719   0.867  1.00  9.11           H  
ATOM   2351  N   GLY A 147       6.484  24.023   1.071  1.00  5.00           N  
ATOM   2352  CA  GLY A 147       7.078  25.270   1.519  1.00  5.10           C  
ATOM   2353  C   GLY A 147       7.193  25.297   3.032  1.00  5.32           C  
ATOM   2354  O   GLY A 147       8.271  25.577   3.583  1.00  5.29           O  
ATOM   2355  H   GLY A 147       5.731  24.064   0.378  1.00  6.00           H  
ATOM   2356 1HA  GLY A 147       8.060  25.372   1.087  1.00  6.12           H  
ATOM   2357 2HA  GLY A 147       6.467  26.104   1.171  1.00  6.12           H  
ATOM   2358  N   VAL A 148       6.088  24.972   3.702  1.00  5.71           N  
ATOM   2359  CA  VAL A 148       6.065  24.945   5.154  1.00  6.17           C  
ATOM   2360  C   VAL A 148       7.049  23.916   5.697  1.00  6.02           C  
ATOM   2361  O   VAL A 148       7.779  24.203   6.649  1.00  6.12           O  
ATOM   2362  CB  VAL A 148       4.651  24.607   5.667  1.00  8.45           C  
ATOM   2363  CG1 VAL A 148       4.672  24.382   7.199  1.00  8.45           C  
ATOM   2364  CG2 VAL A 148       3.694  25.732   5.287  1.00  8.45           C  
ATOM   2365  H   VAL A 148       5.240  24.780   3.153  1.00  6.85           H  
ATOM   2366  HA  VAL A 148       6.349  25.931   5.521  1.00  7.40           H  
ATOM   2367  HB  VAL A 148       4.313  23.678   5.200  1.00 10.14           H  
ATOM   2368 1HG1 VAL A 148       3.668  24.137   7.539  1.00 10.14           H  
ATOM   2369 2HG1 VAL A 148       5.336  23.561   7.458  1.00 10.14           H  
ATOM   2370 3HG1 VAL A 148       5.013  25.291   7.696  1.00 10.14           H  
ATOM   2371 1HG2 VAL A 148       2.690  25.487   5.631  1.00 10.14           H  
ATOM   2372 2HG2 VAL A 148       4.023  26.660   5.752  1.00 10.14           H  
ATOM   2373 3HG2 VAL A 148       3.683  25.854   4.205  1.00 10.14           H  
ATOM   2374  N   LEU A 149       7.050  22.723   5.115  1.00  5.94           N  
ATOM   2375  CA  LEU A 149       7.930  21.652   5.544  1.00  6.09           C  
ATOM   2376  C   LEU A 149       9.421  21.959   5.318  1.00  5.70           C  
ATOM   2377  O   LEU A 149      10.244  21.566   6.149  1.00  5.86           O  
ATOM   2378  CB  LEU A 149       7.465  20.381   4.853  1.00  8.47           C  
ATOM   2379  CG  LEU A 149       6.048  19.890   5.328  1.00  8.47           C  
ATOM   2380  CD1 LEU A 149       5.561  18.815   4.411  1.00  8.47           C  
ATOM   2381  CD2 LEU A 149       6.114  19.348   6.769  1.00  8.47           C  
ATOM   2382  H   LEU A 149       6.381  22.543   4.358  1.00  7.13           H  
ATOM   2383  HA  LEU A 149       7.797  21.532   6.607  1.00  7.31           H  
ATOM   2384 1HB  LEU A 149       7.432  20.559   3.788  1.00 10.16           H  
ATOM   2385 2HB  LEU A 149       8.169  19.600   5.052  1.00 10.16           H  
ATOM   2386  HG  LEU A 149       5.346  20.718   5.287  1.00 10.16           H  
ATOM   2387 1HD1 LEU A 149       4.575  18.490   4.729  1.00 10.16           H  
ATOM   2388 2HD1 LEU A 149       5.502  19.192   3.391  1.00 10.16           H  
ATOM   2389 3HD1 LEU A 149       6.235  17.990   4.451  1.00 10.16           H  
ATOM   2390 1HD2 LEU A 149       5.121  19.010   7.063  1.00 10.16           H  
ATOM   2391 2HD2 LEU A 149       6.809  18.506   6.808  1.00 10.16           H  
ATOM   2392 3HD2 LEU A 149       6.437  20.110   7.464  1.00 10.16           H  
ATOM   2393  N   PHE A 150       9.775  22.657   4.227  1.00  5.32           N  
ATOM   2394  CA  PHE A 150      11.164  23.047   3.977  1.00  5.23           C  
ATOM   2395  C   PHE A 150      11.606  24.003   5.059  1.00  5.18           C  
ATOM   2396  O   PHE A 150      12.712  23.875   5.595  1.00  5.26           O  
ATOM   2397  CB  PHE A 150      11.357  23.709   2.603  1.00  7.36           C  
ATOM   2398  CG  PHE A 150      11.481  22.750   1.462  1.00  7.36           C  
ATOM   2399  CD1 PHE A 150      10.474  22.562   0.547  1.00  7.36           C  
ATOM   2400  CD2 PHE A 150      12.648  22.025   1.309  1.00  7.36           C  
ATOM   2401  CE1 PHE A 150      10.625  21.665  -0.475  1.00  7.36           C  
ATOM   2402  CE2 PHE A 150      12.793  21.135   0.283  1.00  7.36           C  
ATOM   2403  CZ  PHE A 150      11.783  20.947  -0.597  1.00  7.36           C  
ATOM   2404  H   PHE A 150       9.057  22.886   3.549  1.00  6.38           H  
ATOM   2405  HA  PHE A 150      11.792  22.165   4.030  1.00  6.28           H  
ATOM   2406 1HB  PHE A 150      10.500  24.359   2.403  1.00  8.83           H  
ATOM   2407 2HB  PHE A 150      12.242  24.337   2.620  1.00  8.83           H  
ATOM   2408  HD1 PHE A 150       9.561  23.130   0.636  1.00  8.83           H  
ATOM   2409  HD2 PHE A 150      13.460  22.166   2.024  1.00  8.83           H  
ATOM   2410  HE1 PHE A 150       9.833  21.520  -1.193  1.00  8.83           H  
ATOM   2411  HE2 PHE A 150      13.717  20.567   0.177  1.00  8.83           H  
ATOM   2412  HZ  PHE A 150      11.903  20.228  -1.404  1.00  8.83           H  
ATOM   2413  N   PHE A 151      10.726  24.949   5.402  1.00  5.25           N  
ATOM   2414  CA  PHE A 151      10.988  25.881   6.482  1.00  5.52           C  
ATOM   2415  C   PHE A 151      11.223  25.096   7.756  1.00  5.68           C  
ATOM   2416  O   PHE A 151      12.235  25.282   8.436  1.00  5.80           O  
ATOM   2417  CB  PHE A 151       9.826  26.857   6.652  1.00  7.62           C  
ATOM   2418  CG  PHE A 151       9.928  27.744   7.841  1.00  7.62           C  
ATOM   2419  CD1 PHE A 151      10.748  28.858   7.840  1.00  7.62           C  
ATOM   2420  CD2 PHE A 151       9.179  27.464   8.977  1.00  7.62           C  
ATOM   2421  CE1 PHE A 151      10.819  29.674   8.948  1.00  7.62           C  
ATOM   2422  CE2 PHE A 151       9.249  28.276  10.081  1.00  7.62           C  
ATOM   2423  CZ  PHE A 151      10.070  29.386  10.066  1.00  7.62           C  
ATOM   2424  H   PHE A 151       9.854  25.027   4.868  1.00  6.30           H  
ATOM   2425  HA  PHE A 151      11.888  26.446   6.249  1.00  6.62           H  
ATOM   2426 1HB  PHE A 151       9.752  27.481   5.764  1.00  9.14           H  
ATOM   2427 2HB  PHE A 151       8.902  26.314   6.724  1.00  9.14           H  
ATOM   2428  HD1 PHE A 151      11.339  29.089   6.954  1.00  9.14           H  
ATOM   2429  HD2 PHE A 151       8.527  26.585   8.987  1.00  9.14           H  
ATOM   2430  HE1 PHE A 151      11.470  30.548   8.940  1.00  9.14           H  
ATOM   2431  HE2 PHE A 151       8.659  28.046  10.967  1.00  9.14           H  
ATOM   2432  HZ  PHE A 151      10.130  30.031  10.941  1.00  9.14           H  
ATOM   2433  N   CYS A 152      10.314  24.170   8.065  1.00  5.87           N  
ATOM   2434  CA  CYS A 152      10.430  23.391   9.283  1.00  6.28           C  
ATOM   2435  C   CYS A 152      11.760  22.627   9.353  1.00  6.15           C  
ATOM   2436  O   CYS A 152      12.412  22.641  10.405  1.00  6.32           O  
ATOM   2437  CB  CYS A 152       9.278  22.394   9.371  1.00  8.63           C  
ATOM   2438  SG  CYS A 152       7.650  23.167   9.568  1.00  8.63           S  
ATOM   2439  H   CYS A 152       9.499  24.053   7.462  1.00  7.04           H  
ATOM   2440  HA  CYS A 152      10.370  24.073  10.129  1.00  7.54           H  
ATOM   2441 1HB  CYS A 152       9.260  21.780   8.481  1.00 10.36           H  
ATOM   2442 2HB  CYS A 152       9.441  21.732  10.217  1.00 10.36           H  
ATOM   2443  HG  CYS A 152       7.595  23.700   8.321  1.00 10.36           H  
ATOM   2444  N   MET A 153      12.199  21.999   8.241  1.00  6.00           N  
ATOM   2445  CA  MET A 153      13.483  21.296   8.263  1.00  6.16           C  
ATOM   2446  C   MET A 153      14.617  22.272   8.492  1.00  5.93           C  
ATOM   2447  O   MET A 153      15.534  21.979   9.262  1.00  6.10           O  
ATOM   2448  CB  MET A 153      13.756  20.534   6.963  1.00  8.56           C  
ATOM   2449  CG  MET A 153      12.917  19.295   6.699  1.00  8.56           C  
ATOM   2450  SD  MET A 153      13.198  17.965   7.883  1.00  8.56           S  
ATOM   2451  CE  MET A 153      12.255  16.619   7.144  1.00  8.56           C  
ATOM   2452  H   MET A 153      11.609  21.982   7.403  1.00  7.20           H  
ATOM   2453  HA  MET A 153      13.476  20.591   9.091  1.00  7.39           H  
ATOM   2454 1HB  MET A 153      13.580  21.211   6.122  1.00 10.27           H  
ATOM   2455 2HB  MET A 153      14.804  20.241   6.928  1.00 10.27           H  
ATOM   2456 1HG  MET A 153      11.860  19.558   6.707  1.00 10.27           H  
ATOM   2457 2HG  MET A 153      13.171  18.918   5.720  1.00 10.27           H  
ATOM   2458 1HE  MET A 153      12.340  15.733   7.771  1.00 10.27           H  
ATOM   2459 2HE  MET A 153      11.205  16.906   7.058  1.00 10.27           H  
ATOM   2460 3HE  MET A 153      12.651  16.392   6.153  1.00 10.27           H  
ATOM   2461  N   GLY A 154      14.539  23.443   7.859  1.00  5.70           N  
ATOM   2462  CA  GLY A 154      15.540  24.481   7.995  1.00  5.76           C  
ATOM   2463  C   GLY A 154      15.687  24.891   9.448  1.00  5.76           C  
ATOM   2464  O   GLY A 154      16.800  24.917   9.986  1.00  5.88           O  
ATOM   2465  H   GLY A 154      13.768  23.603   7.198  1.00  6.84           H  
ATOM   2466 1HA  GLY A 154      16.494  24.127   7.605  1.00  6.91           H  
ATOM   2467 2HA  GLY A 154      15.237  25.343   7.399  1.00  6.91           H  
ATOM   2468  N   MET A 155      14.563  25.222  10.082  1.00  5.78           N  
ATOM   2469  CA  MET A 155      14.568  25.661  11.466  1.00  6.03           C  
ATOM   2470  C   MET A 155      15.099  24.580  12.393  1.00  6.08           C  
ATOM   2471  O   MET A 155      15.876  24.882  13.301  1.00  6.21           O  
ATOM   2472  CB  MET A 155      13.158  26.061  11.886  1.00  8.34           C  
ATOM   2473  CG  MET A 155      12.625  27.330  11.221  1.00  8.34           C  
ATOM   2474  SD  MET A 155      13.593  28.820  11.552  1.00  8.34           S  
ATOM   2475  CE  MET A 155      13.222  29.134  13.272  1.00  8.34           C  
ATOM   2476  H   MET A 155      13.683  25.174   9.560  1.00  6.94           H  
ATOM   2477  HA  MET A 155      15.225  26.524  11.549  1.00  7.24           H  
ATOM   2478 1HB  MET A 155      12.475  25.255  11.608  1.00 10.01           H  
ATOM   2479 2HB  MET A 155      13.107  26.166  12.963  1.00 10.01           H  
ATOM   2480 1HG  MET A 155      12.582  27.183  10.143  1.00 10.01           H  
ATOM   2481 2HG  MET A 155      11.617  27.493  11.576  1.00 10.01           H  
ATOM   2482 1HE  MET A 155      13.751  30.031  13.598  1.00 10.01           H  
ATOM   2483 2HE  MET A 155      12.148  29.284  13.390  1.00 10.01           H  
ATOM   2484 3HE  MET A 155      13.541  28.291  13.880  1.00 10.01           H  
ATOM   2485  N   SER A 156      14.718  23.321  12.152  1.00  6.13           N  
ATOM   2486  CA  SER A 156      15.182  22.200  12.963  1.00  6.43           C  
ATOM   2487  C   SER A 156      16.693  22.046  12.855  1.00  6.34           C  
ATOM   2488  O   SER A 156      17.400  21.886  13.866  1.00  6.50           O  
ATOM   2489  CB  SER A 156      14.500  20.920  12.523  1.00  8.88           C  
ATOM   2490  OG  SER A 156      14.923  19.829  13.295  1.00  8.88           O  
ATOM   2491  H   SER A 156      14.042  23.136  11.405  1.00  7.36           H  
ATOM   2492  HA  SER A 156      14.925  22.395  14.003  1.00  7.72           H  
ATOM   2493 1HB  SER A 156      13.420  21.038  12.605  1.00 10.66           H  
ATOM   2494 2HB  SER A 156      14.725  20.735  11.474  1.00 10.66           H  
ATOM   2495  HG  SER A 156      14.436  19.073  12.964  1.00 10.66           H  
ATOM   2496  N   CYS A 157      17.193  22.113  11.615  1.00  6.21           N  
ATOM   2497  CA  CYS A 157      18.607  21.970  11.336  1.00  6.40           C  
ATOM   2498  C   CYS A 157      19.404  23.082  11.992  1.00  6.31           C  
ATOM   2499  O   CYS A 157      20.492  22.836  12.501  1.00  6.54           O  
ATOM   2500  CB  CYS A 157      18.864  22.003   9.831  1.00  8.89           C  
ATOM   2501  SG  CYS A 157      18.233  20.562   8.938  1.00  8.89           S  
ATOM   2502  H   CYS A 157      16.548  22.226  10.829  1.00  7.45           H  
ATOM   2503  HA  CYS A 157      18.941  21.012  11.733  1.00  7.68           H  
ATOM   2504 1HB  CYS A 157      18.396  22.892   9.405  1.00 10.67           H  
ATOM   2505 2HB  CYS A 157      19.933  22.075   9.650  1.00 10.67           H  
ATOM   2506  HG  CYS A 157      16.930  20.929   9.044  1.00 10.67           H  
ATOM   2507  N   CYS A 158      18.859  24.307  11.976  1.00  6.14           N  
ATOM   2508  CA  CYS A 158      19.505  25.461  12.589  1.00  6.31           C  
ATOM   2509  C   CYS A 158      19.477  25.374  14.115  1.00  6.30           C  
ATOM   2510  O   CYS A 158      20.475  25.664  14.783  1.00  6.51           O  
ATOM   2511  CB  CYS A 158      18.785  26.745  12.177  1.00  8.76           C  
ATOM   2512  SG  CYS A 158      18.943  27.151  10.429  1.00  8.76           S  
ATOM   2513  H   CYS A 158      17.978  24.437  11.471  1.00  7.37           H  
ATOM   2514  HA  CYS A 158      20.540  25.500  12.253  1.00  7.57           H  
ATOM   2515 1HB  CYS A 158      17.723  26.654  12.406  1.00 10.51           H  
ATOM   2516 2HB  CYS A 158      19.177  27.579  12.756  1.00 10.51           H  
ATOM   2517  HG  CYS A 158      18.102  26.166  10.011  1.00 10.51           H  
ATOM   2518  N   SER A 159      18.336  24.933  14.655  1.00  6.24           N  
ATOM   2519  CA  SER A 159      18.097  24.836  16.083  1.00  6.49           C  
ATOM   2520  C   SER A 159      19.073  23.922  16.783  1.00  6.55           C  
ATOM   2521  O   SER A 159      19.626  24.285  17.822  1.00  6.73           O  
ATOM   2522  CB  SER A 159      16.688  24.351  16.341  1.00  8.99           C  
ATOM   2523  OG  SER A 159      16.437  24.246  17.713  1.00  8.99           O  
ATOM   2524  H   SER A 159      17.548  24.719  14.043  1.00  7.49           H  
ATOM   2525  HA  SER A 159      18.190  25.829  16.510  1.00  7.79           H  
ATOM   2526 1HB  SER A 159      15.980  25.041  15.888  1.00 10.79           H  
ATOM   2527 2HB  SER A 159      16.547  23.382  15.867  1.00 10.79           H  
ATOM   2528  HG  SER A 159      15.527  23.951  17.788  1.00 10.79           H  
ATOM   2529  N   GLY A 160      19.350  22.746  16.222  1.00  6.58           N  
ATOM   2530  CA  GLY A 160      20.264  21.847  16.917  1.00  6.87           C  
ATOM   2531  C   GLY A 160      21.567  22.567  17.317  1.00  6.96           C  
ATOM   2532  O   GLY A 160      21.898  22.593  18.513  1.00  7.13           O  
ATOM   2533  H   GLY A 160      18.866  22.466  15.358  1.00  7.90           H  
ATOM   2534 1HA  GLY A 160      19.771  21.476  17.815  1.00  8.24           H  
ATOM   2535 2HA  GLY A 160      20.470  20.975  16.300  1.00  8.24           H  
ATOM   2536  N   PRO A 161      22.382  23.047  16.355  1.00  7.06           N  
ATOM   2537  CA  PRO A 161      23.588  23.828  16.565  1.00  7.35           C  
ATOM   2538  C   PRO A 161      23.386  25.045  17.465  1.00  7.36           C  
ATOM   2539  O   PRO A 161      24.221  25.292  18.330  1.00  7.67           O  
ATOM   2540  CB  PRO A 161      23.939  24.256  15.137  1.00 11.02           C  
ATOM   2541  CG  PRO A 161      23.423  23.126  14.295  1.00 11.02           C  
ATOM   2542  CD  PRO A 161      22.125  22.737  14.957  1.00 11.02           C  
ATOM   2543  HA  PRO A 161      24.369  23.176  16.976  1.00  8.82           H  
ATOM   2544 1HB  PRO A 161      23.450  25.217  14.899  1.00 13.22           H  
ATOM   2545 2HB  PRO A 161      25.023  24.411  15.042  1.00 13.22           H  
ATOM   2546 1HG  PRO A 161      23.260  23.463  13.256  1.00 13.22           H  
ATOM   2547 2HG  PRO A 161      24.149  22.305  14.256  1.00 13.22           H  
ATOM   2548 1HD  PRO A 161      21.344  23.366  14.596  1.00 13.22           H  
ATOM   2549 2HD  PRO A 161      21.920  21.680  14.785  1.00 13.22           H  
ATOM   2550  N   LEU A 162      22.271  25.778  17.302  1.00  7.18           N  
ATOM   2551  CA  LEU A 162      22.041  26.952  18.146  1.00  7.50           C  
ATOM   2552  C   LEU A 162      21.922  26.574  19.607  1.00  7.62           C  
ATOM   2553  O   LEU A 162      22.475  27.254  20.483  1.00  8.06           O  
ATOM   2554  CB  LEU A 162      20.782  27.686  17.673  1.00 10.37           C  
ATOM   2555  CG  LEU A 162      20.889  28.426  16.299  1.00 10.37           C  
ATOM   2556  CD1 LEU A 162      19.492  28.846  15.851  1.00 10.37           C  
ATOM   2557  CD2 LEU A 162      21.793  29.656  16.426  1.00 10.37           C  
ATOM   2558  H   LEU A 162      21.599  25.578  16.550  1.00  8.62           H  
ATOM   2559  HA  LEU A 162      22.890  27.608  18.054  1.00  9.00           H  
ATOM   2560 1HB  LEU A 162      19.986  26.956  17.588  1.00 12.44           H  
ATOM   2561 2HB  LEU A 162      20.496  28.413  18.430  1.00 12.44           H  
ATOM   2562  HG  LEU A 162      21.308  27.762  15.557  1.00 12.44           H  
ATOM   2563 1HD1 LEU A 162      19.558  29.354  14.889  1.00 12.44           H  
ATOM   2564 2HD1 LEU A 162      18.862  27.967  15.747  1.00 12.44           H  
ATOM   2565 3HD1 LEU A 162      19.056  29.519  16.587  1.00 12.44           H  
ATOM   2566 1HD2 LEU A 162      21.849  30.158  15.461  1.00 12.44           H  
ATOM   2567 2HD2 LEU A 162      21.377  30.339  17.166  1.00 12.44           H  
ATOM   2568 3HD2 LEU A 162      22.790  29.369  16.727  1.00 12.44           H  
ATOM   2569  N   PHE A 163      21.195  25.495  19.873  1.00  7.42           N  
ATOM   2570  CA  PHE A 163      21.028  24.990  21.217  1.00  7.80           C  
ATOM   2571  C   PHE A 163      22.375  24.593  21.788  1.00  8.02           C  
ATOM   2572  O   PHE A 163      22.747  25.016  22.889  1.00  8.48           O  
ATOM   2573  CB  PHE A 163      20.075  23.806  21.246  1.00 10.77           C  
ATOM   2574  CG  PHE A 163      19.933  23.200  22.597  1.00 10.77           C  
ATOM   2575  CD1 PHE A 163      19.145  23.805  23.560  1.00 10.77           C  
ATOM   2576  CD2 PHE A 163      20.587  22.020  22.916  1.00 10.77           C  
ATOM   2577  CE1 PHE A 163      19.011  23.245  24.807  1.00 10.77           C  
ATOM   2578  CE2 PHE A 163      20.455  21.460  24.161  1.00 10.77           C  
ATOM   2579  CZ  PHE A 163      19.664  22.072  25.108  1.00 10.77           C  
ATOM   2580  H   PHE A 163      20.725  25.019  19.095  1.00  8.90           H  
ATOM   2581  HA  PHE A 163      20.604  25.781  21.828  1.00  9.36           H  
ATOM   2582 1HB  PHE A 163      19.094  24.124  20.900  1.00 12.92           H  
ATOM   2583 2HB  PHE A 163      20.422  23.039  20.553  1.00 12.92           H  
ATOM   2584  HD1 PHE A 163      18.627  24.735  23.324  1.00 12.92           H  
ATOM   2585  HD2 PHE A 163      21.212  21.536  22.164  1.00 12.92           H  
ATOM   2586  HE1 PHE A 163      18.390  23.731  25.559  1.00 12.92           H  
ATOM   2587  HE2 PHE A 163      20.975  20.533  24.400  1.00 12.92           H  
ATOM   2588  HZ  PHE A 163      19.560  21.629  26.097  1.00 12.92           H  
ATOM   2589  N   GLY A 164      23.113  23.776  21.037  1.00  7.85           N  
ATOM   2590  CA  GLY A 164      24.399  23.310  21.514  1.00  8.20           C  
ATOM   2591  C   GLY A 164      25.342  24.469  21.817  1.00  8.48           C  
ATOM   2592  O   GLY A 164      26.037  24.459  22.832  1.00  8.88           O  
ATOM   2593  H   GLY A 164      22.749  23.456  20.131  1.00  9.42           H  
ATOM   2594 1HA  GLY A 164      24.255  22.705  22.407  1.00  9.84           H  
ATOM   2595 2HA  GLY A 164      24.844  22.667  20.755  1.00  9.84           H  
ATOM   2596  N   MET A 165      25.356  25.491  20.962  1.00  8.44           N  
ATOM   2597  CA  MET A 165      26.213  26.639  21.194  1.00  8.95           C  
ATOM   2598  C   MET A 165      25.775  27.461  22.403  1.00  9.26           C  
ATOM   2599  O   MET A 165      26.606  27.811  23.243  1.00  9.79           O  
ATOM   2600  CB  MET A 165      26.265  27.494  19.938  1.00 12.33           C  
ATOM   2601  CG  MET A 165      27.058  26.854  18.789  1.00 12.33           C  
ATOM   2602  SD  MET A 165      27.282  27.941  17.364  1.00 12.33           S  
ATOM   2603  CE  MET A 165      25.650  27.885  16.608  1.00 12.33           C  
ATOM   2604  H   MET A 165      24.787  25.450  20.112  1.00 10.13           H  
ATOM   2605  HA  MET A 165      27.217  26.273  21.396  1.00 10.74           H  
ATOM   2606 1HB  MET A 165      25.245  27.661  19.593  1.00 14.80           H  
ATOM   2607 2HB  MET A 165      26.697  28.461  20.170  1.00 14.80           H  
ATOM   2608 1HG  MET A 165      28.042  26.571  19.160  1.00 14.80           H  
ATOM   2609 2HG  MET A 165      26.562  25.950  18.459  1.00 14.80           H  
ATOM   2610 1HE  MET A 165      25.640  28.505  15.712  1.00 14.80           H  
ATOM   2611 2HE  MET A 165      25.408  26.859  16.341  1.00 14.80           H  
ATOM   2612 3HE  MET A 165      24.921  28.258  17.306  1.00 14.80           H  
ATOM   2613  N   CYS A 166      24.467  27.686  22.594  1.00  9.07           N  
ATOM   2614  CA  CYS A 166      24.068  28.513  23.735  1.00  9.60           C  
ATOM   2615  C   CYS A 166      24.381  27.815  25.055  1.00  9.84           C  
ATOM   2616  O   CYS A 166      24.631  28.466  26.067  1.00 10.41           O  
ATOM   2617  CB  CYS A 166      22.571  28.843  23.710  1.00 13.23           C  
ATOM   2618  SG  CYS A 166      21.467  27.456  24.093  1.00 13.23           S  
ATOM   2619  H   CYS A 166      23.776  27.381  21.900  1.00 10.88           H  
ATOM   2620  HA  CYS A 166      24.626  29.447  23.693  1.00 11.52           H  
ATOM   2621 1HB  CYS A 166      22.361  29.644  24.412  1.00 15.88           H  
ATOM   2622 2HB  CYS A 166      22.311  29.200  22.713  1.00 15.88           H  
ATOM   2623  HG  CYS A 166      22.050  26.566  23.262  1.00 15.88           H  
ATOM   2624  N   CYS A 167      24.446  26.483  25.030  1.00  9.58           N  
ATOM   2625  CA  CYS A 167      24.755  25.698  26.210  1.00  9.96           C  
ATOM   2626  C   CYS A 167      26.257  25.666  26.536  1.00 10.19           C  
ATOM   2627  O   CYS A 167      26.653  25.136  27.578  1.00 10.56           O  
ATOM   2628  CB  CYS A 167      24.272  24.265  26.008  1.00 13.79           C  
ATOM   2629  SG  CYS A 167      22.485  24.108  25.844  1.00 13.79           S  
ATOM   2630  H   CYS A 167      24.170  25.989  24.174  1.00 11.50           H  
ATOM   2631  HA  CYS A 167      24.223  26.133  27.054  1.00 11.95           H  
ATOM   2632 1HB  CYS A 167      24.732  23.855  25.105  1.00 16.55           H  
ATOM   2633 2HB  CYS A 167      24.592  23.654  26.849  1.00 16.55           H  
ATOM   2634  HG  CYS A 167      22.417  24.561  24.566  1.00 16.55           H  
ATOM   2635  N   LYS A 168      27.092  26.195  25.635  1.00 10.10           N  
ATOM   2636  CA  LYS A 168      28.544  26.194  25.795  1.00 10.43           C  
ATOM   2637  C   LYS A 168      29.157  27.594  25.903  1.00 10.71           C  
ATOM   2638  O   LYS A 168      30.177  27.765  26.574  1.00 11.10           O  
ATOM   2639  CB  LYS A 168      29.190  25.448  24.629  1.00 14.48           C  
ATOM   2640  CG  LYS A 168      28.875  23.959  24.587  1.00 14.48           C  
ATOM   2641  CD  LYS A 168      29.546  23.282  23.395  1.00 14.48           C  
ATOM   2642  CE  LYS A 168      29.227  21.793  23.346  1.00 14.48           C  
ATOM   2643  NZ  LYS A 168      29.869  21.120  22.174  1.00 14.48           N  
ATOM   2644  H   LYS A 168      26.702  26.633  24.803  1.00 12.12           H  
ATOM   2645  HA  LYS A 168      28.781  25.665  26.716  1.00 12.52           H  
ATOM   2646 1HB  LYS A 168      28.837  25.886  23.691  1.00 17.38           H  
ATOM   2647 2HB  LYS A 168      30.269  25.574  24.668  1.00 17.38           H  
ATOM   2648 1HG  LYS A 168      29.219  23.494  25.509  1.00 17.38           H  
ATOM   2649 2HG  LYS A 168      27.798  23.821  24.519  1.00 17.38           H  
ATOM   2650 1HD  LYS A 168      29.187  23.748  22.474  1.00 17.38           H  
ATOM   2651 2HD  LYS A 168      30.625  23.416  23.456  1.00 17.38           H  
ATOM   2652 1HE  LYS A 168      29.580  21.323  24.261  1.00 17.38           H  
ATOM   2653 2HE  LYS A 168      28.145  21.668  23.278  1.00 17.38           H  
ATOM   2654 1HZ  LYS A 168      29.630  20.138  22.177  1.00 17.38           H  
ATOM   2655 2HZ  LYS A 168      29.537  21.544  21.319  1.00 17.38           H  
ATOM   2656 3HZ  LYS A 168      30.872  21.222  22.231  1.00 17.38           H  
ATOM   2657  N   LYS A 169      28.563  28.568  25.208  1.00 10.70           N  
ATOM   2658  CA  LYS A 169      29.070  29.935  25.147  1.00 11.16           C  
ATOM   2659  C   LYS A 169      28.527  30.800  26.284  1.00 11.47           C  
ATOM   2660  O   LYS A 169      29.148  30.898  27.341  1.00 12.02           O  
ATOM   2661  OXT LYS A 169      27.677  31.647  26.008  1.00 16.74           O  
ATOM   2662  CB  LYS A 169      28.698  30.580  23.810  1.00 14.79           C  
ATOM   2663  CG  LYS A 169      29.342  29.945  22.587  1.00 14.79           C  
ATOM   2664  CD  LYS A 169      28.941  30.699  21.322  1.00 14.79           C  
ATOM   2665  CE  LYS A 169      29.543  30.082  20.067  1.00 14.79           C  
ATOM   2666  NZ  LYS A 169      29.190  30.867  18.845  1.00 14.79           N  
ATOM   2667  H   LYS A 169      27.735  28.338  24.661  1.00 12.84           H  
ATOM   2668  HA  LYS A 169      30.156  29.905  25.237  1.00 13.39           H  
ATOM   2669 1HB  LYS A 169      27.615  30.519  23.677  1.00 17.75           H  
ATOM   2670 2HB  LYS A 169      28.969  31.634  23.827  1.00 17.75           H  
ATOM   2671 1HG  LYS A 169      30.425  29.960  22.700  1.00 17.75           H  
ATOM   2672 2HG  LYS A 169      29.012  28.907  22.509  1.00 17.75           H  
ATOM   2673 1HD  LYS A 169      27.853  30.683  21.234  1.00 17.75           H  
ATOM   2674 2HD  LYS A 169      29.265  31.735  21.400  1.00 17.75           H  
ATOM   2675 1HE  LYS A 169      30.625  30.042  20.165  1.00 17.75           H  
ATOM   2676 2HE  LYS A 169      29.162  29.067  19.955  1.00 17.75           H  
ATOM   2677 1HZ  LYS A 169      29.597  30.426  18.031  1.00 17.75           H  
ATOM   2678 2HZ  LYS A 169      28.184  30.904  18.740  1.00 17.75           H  
ATOM   2679 3HZ  LYS A 169      29.550  31.807  18.932  1.00 17.75           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 -988.472 108.168 709.803 -58.4614 16.9302 33.404 382.932 -404.052 -0.53721 -3.86261 -337.778 -29.4778 -135.256 -2.61451 -28.7378 -10.139 0 1.15915 10.4464 76.7064 125.535 -23.567 28.663 35.2775 11.8168 91.6246 -390.491
GLN:NtermProteinFull_1 -3.18479 0.5342 2.38907 -0.60837 0.09284 0.71689 1.43668 -1.09858 -0 -0 -1.40218 0.77393 0 0 0 0 0 0.00728 0.04191 0 2.82146 0 0 -0.18838 0 0.14619 2.47815
ALA_2 -4.22875 0.84168 2.78294 -0.02292 0 0 1.92729 -1.83155 -0 -0 -1.85077 -0.37285 0 0 0 0 0 0.21027 0 0 0 -0.37375 0 1.8394 0.70737 1.41011 1.03847
PRO_3 -5.37258 1.08238 2.31507 -0.06876 0 0.04225 1.28896 -1.42881 -0 -0 -1.00882 0.59886 0 0 0 0 0 -0.16629 0.01437 0.22202 0 -0.27331 0 -2.4119 0.71615 1.64201 -2.8084
LEU_4 -7.87941 1.12703 3.75193 -0.50947 0.28491 0.1127 2.57277 -2.58993 -0 -0 -1.31046 0.25198 0 0 0 0 0 -0.0324 0.11099 0.40964 0 -0.26423 0 0.18072 -0.10405 0.70488 -3.1824
LEU_5 -7.35481 0.74451 3.96337 -0.48437 0.21244 0.11389 2.88804 -2.60185 -0 -0 -1.92232 0.18451 0 0 0 0 0 -0.00504 0.12883 0.35366 0 -0.28177 0 0.18072 -0.2017 0.56706 -3.51484
TRP_6 -10.4468 1.13345 3.89772 -0.6936 0.14799 0.34641 2.69849 -3.26699 -0 -0 -2.27945 -0.37551 0 0 0 0 0 0.09277 0.01264 0 2.83587 -0.01056 0 1.6906 -0.21139 0.45796 -3.97034
PHE_7 -10.7706 1.29076 4.63151 -0.85211 0.04106 0.24656 3.08666 -3.50189 -0.02049 -0.16462 -2.09954 -0.06605 0 0 0 0 0 0.00449 8e-05 0 1.73034 -0.50886 0 1.0402 -0.0389 0.40619 -5.54522
TRP_8 -13.2462 1.86358 3.26884 -0.89589 0.03313 0.39371 3.01175 -3.40594 -0 -0 -1.67979 -0.33749 0 0 0 0 0 0.15303 0.01569 0 1.55995 -0.0613 0 1.6906 -0.09618 0.74025 -6.99227
ALA_9 -7.34134 0.99315 3.48598 -0.02233 0 0 3.32209 -3.14806 -0 -0 -2.56297 -0.35194 0 0 0 0 0 0.07751 0 0 0 -0.22447 0 1.8394 -0.37989 0.67456 -3.63831
SER_10 -4.89385 0.19913 5.47993 -0.02676 0 0.06325 2.91158 -2.6894 -0.0099 -0.1022 -2.98969 -0.60868 0 0 0 0 0 0.00402 0.00041 0.68298 0 0.33712 0.60108 -0.77834 -0.0665 0.26283 -1.623
LEU_11 -9.69297 1.6451 3.33202 -0.53043 0.32768 0.13328 2.49411 -2.75358 -0 -0 -1.59107 0.25564 0 0 -0.41671 0 0 0.54192 0.13762 0.27815 0 -0.30747 0 0.18072 -0.06796 0.59483 -5.43911
SER_12 -7.80108 1.537 6.55514 -0.02871 0 0.06599 4.1432 -3.48169 -0.00791 -0.08011 -3.69917 -0.66461 0 0 0 0 0 0.01386 0.05462 0.67561 0 0.33629 0.64882 -0.77834 0.00464 0.75978 -1.74668
SER_13 -6.00826 0.52027 5.4258 -0.03611 2e-05 0.04705 3.58045 -2.99532 -0 -0 -2.92827 -0.69706 0 0 0 0 0 0.11119 0.2248 0.2197 0 0.02498 1.98235 -0.77834 -0.11635 0.69323 -0.72985
LEU_14 -4.70389 0.49907 3.50727 -0.65579 0.18378 0.26043 1.60545 -1.93135 -0 -0 -1.00878 -0.0079 0 0 0 0 0 -0.10601 0.05395 1.36577 0 -0.2147 0 0.18072 -0.46786 0.81012 -0.62971
ILE_15 -9.54091 1.54556 3.84551 -0.4503 0.24394 0.07607 2.9244 -2.83737 -0 -0 -0.92497 0.12963 0 0 0 0 0 0.06392 0.0311 1.11295 0 -0.30635 0 0.73287 0.02829 0.95135 -2.37431
PHE_16 -11.9827 1.0499 2.44678 -0.61328 0.02955 0.29316 2.89639 -2.80462 -0 -0 -2.20144 0.04472 0 0 0 0 0 0.05357 0.04864 0 2.17979 0.05527 0 1.0402 0.21695 0.83145 -6.41565
ALA_17 -5.63129 1.72205 3.66938 -0.02126 0 0 3.19521 -2.56148 -0.00522 -0.02929 -2.86289 -0.36775 0 0 0 0 0 0.59586 0 0 0 -0.33896 0 1.8394 0.74624 1.61683 1.56682
PRO_18 -6.87113 1.70891 4.12273 -0.06897 0 0.04313 1.65529 -2.0565 -0 -0 -1.95884 0.57273 0 0 0 0 0 -0.12535 0.22667 0.24735 0 -0.724 0 -2.4119 0.8387 2.02654 -2.77463
PHE_19 -11.1411 1.69503 2.23614 -0.61388 0.06723 0.29629 2.18852 -2.66027 -0 -0 -1.29192 -0.00137 0 0 0 0 0 0.19797 0.03022 0 2.35693 0.02064 0 1.0402 0.09724 1.05229 -4.42988
VAL_20 -6.49803 0.77607 1.68629 -0.30497 0.22734 0.06998 1.97149 -2.00385 -0 -0 -0.74933 -0.12558 0 0 0 0 0 0.04088 0.00274 0.07195 0 -0.33774 0 1.9342 -0.07583 0.57511 -2.7393
PHE_21 -5.71618 0.42244 1.58937 -0.70739 0.08605 0.40844 0.81133 -1.53307 -0 -0 -0.29328 0.24585 0 0 0 0 0 -0.02474 0.18083 0 2.61312 -0.13286 0 1.0402 0.2165 0.75647 -0.03691
ASN_22 -5.96932 0.59867 5.64281 -0.20298 0.04625 0.3537 2.48838 -2.79118 -1e-05 -7e-05 -2.28387 -0.74568 0 0 0 0 0 0.25876 0.01003 0 2.14204 -0.70829 0 -0.93687 0.14662 1.23257 -0.71842
PRO_23 -5.27211 0.79164 3.3249 -0.08517 2e-05 0.05339 1.92783 -1.58114 -0 -0 -0.43937 0.69894 0 0 0 0 0 -0.14283 0.00707 0.57971 0 -0.33358 0 -2.4119 -0.33877 0.99404 -2.22733
HIS_24 -4.15771 0.31173 3.64624 -0.75319 0.01567 0.85963 0.85244 -1.75675 -0 -0 -0.21852 -2.48686 0 0 0 0 0 -0.05408 0.31551 0 1.59102 -0.06294 0 -0.45461 -0.36255 0.45223 -2.26274
GLN_25 -5.03548 0.64943 3.6307 -0.28475 0.0618 0.24121 1.3005 -1.88912 -0 -0 -1.27873 -0.67365 0 0 0 0 0 0.09836 0.00657 0 2.8341 -0.15064 0 -0.18838 -0.39265 0.41144 -0.65928
PHE_26 -6.91989 0.89576 2.15211 -0.68505 0.07298 0.41079 1.20974 -1.78767 -0 -0 -0.72953 0.28837 0 0 0 0 0 0.01722 0.08529 0 1.93375 -0.2533 0 1.0402 -0.43276 0.48714 -2.21487
ALA_27 -3.22823 0.2319 2.64372 -0.02651 0.00138 0 1.0812 -1.58927 -0.01352 -0.10863 -0.73289 -0.34178 0 0 0 0 0 -0.01674 0 0 0 0.40946 0 1.8394 -0.03261 0.33488 0.45176
TRP_28 -7.89804 1.06756 1.07325 -0.95707 0.04308 0.29954 1.57584 -1.94423 -0 -0 -0.724 -0.43991 0 0 0 0 0 -0.03158 0.23172 0 2.12802 -0.11156 0 1.6906 0.06062 0.28773 -3.64844
GLU_29 -5.17435 0.32799 5.40128 -0.33513 0.06175 0.40209 2.4697 -2.5806 -0 -0 -2.98533 -0.60471 0 0 0 -1.78145 0 -0.03334 0.01798 0 3.23583 -0.12559 0 -2.7348 -0.25729 0.33016 -4.36582
ASP_30 -4.688 0.25289 5.02158 -0.10891 0.0064 0.32804 1.85624 -2.51313 -0.01352 -0.10863 -1.13657 -0.39612 0 0 0 0 0 -0.02187 0.0001 0 1.74783 0.28157 0 -2.3716 -0.25017 0.36317 -1.75069
PHE_31 -9.29663 1.13758 4.27875 -0.53786 0.53716 0.26134 2.73538 -2.9135 -0 -0 -2.36519 -0.13175 0 0 0 0 0 0.28601 0.00247 0 3.00501 0.02625 0 1.0402 -0.09341 1.09279 -0.93541
PHE_32 -11.2344 1.45275 3.62332 -0.55275 0.1916 0.24508 2.95581 -3.28466 -0 -0 -2.33575 -0.14882 0 0 0 0 0 0.07799 0.02814 0 3.16583 -0.04071 0 1.0402 -0.12363 1.1268 -3.81324
LEU_33 -7.34838 0.70861 6.33229 -0.48352 0.23307 0.11222 2.95414 -3.32699 -0 -0 -2.317 0.24403 0 0 0 0 0 0.0355 0.13397 0.4153 0 -0.26269 0 0.18072 -0.22504 0.62969 -1.98409
ASP_34 -6.3969 0.31654 7.87744 -0.10266 0.00468 0.30809 3.8321 -3.66404 -0.00012 -0.00336 -5.39006 -0.42808 0 0 0 -0.22578 0 0.00887 0.01216 0 1.72567 0.1949 0 -2.3716 -0.23779 0.61205 -3.92791
TYR_35 -12.0005 2.3129 4.64988 -0.83247 0.05464 0.29943 3.77297 -3.71478 -0.00269 -0.0509 -2.05068 -0.31266 0 0 0 0 0 0.09257 0.52797 0 2.17912 -0.22229 0.03967 1.2797 -0.12652 0.86216 -3.24248
ARG_36 -9.09643 0.65352 8.60442 -0.81291 0.18102 0.54426 3.57544 -4.00932 -0 -0 -3.95853 0.3496 0 0 0 -1.05511 0 -0.00547 0.30798 2.205 0 -0.15765 0 -1.2888 0.07428 0.92185 -2.96685
ASP_37 -7.30525 0.63534 8.52257 -0.10659 0.00814 0.32541 3.92725 -3.94146 -0.00242 -0.02349 -5.19635 -0.21738 0 0 0 -1.05511 0 0.06654 0.00353 0 1.72836 0.15343 0 -2.3716 -0.07338 0.70265 -4.21981
TYR_38 -11.866 1.37948 5.45876 -0.49913 0.10852 0.20197 3.60678 -3.84788 -0.00012 -0.00336 -3.24858 -0.35196 0 0 -0.41671 0 0 0.03862 0.00468 0 3.46994 -0.1068 0.1479 1.2797 -0.24136 1.10787 -3.7777
ILE_39 -7.56795 0.95932 4.29124 -0.52036 0.44971 0.10243 2.8849 -2.89147 -0 -0 -1.82448 0.09228 0 0 0 0 0 -0.04955 0.02793 0.4673 0 -0.44534 0 0.73287 -0.00993 0.93996 -2.36116
ARG_40 -7.69585 0.36042 7.68274 -0.44384 0.04779 0.22072 2.82246 -3.48783 -0 -0 -1.68771 0.31499 0 0 0 0 0 -0.03588 0.05626 2.07242 0 -0.12432 0 -1.2888 -0.17313 0.37858 -0.98097
TRP_41 -12.6405 1.62944 6.32055 -0.72966 0.22677 0.40816 2.68125 -3.98904 -0.00212 -0.00746 -1.54561 -0.40381 0 0 0 0 0 0.12942 0.02522 0 2.97714 -0.07546 0 1.6906 -0.35396 0.42443 -3.2346
LEU_42 -7.35034 0.96699 4.78096 -0.62625 0.10455 0.20901 2.41877 -2.92948 -0.00765 -0.026 -1.99115 0.07475 0 0 0 0 0 -0.02119 0.00941 0.83753 0 -0.21119 0 0.18072 -0.12838 0.60496 -3.10399
SER_43 -3.01037 0.25739 4.13839 -0.0233 0 0.02184 1.7319 -1.92762 -0.01381 -0.07761 -1.11578 -0.35047 0 0 0 0 0 -0.02415 0.01158 0.54604 0 0.27351 0.60068 -0.77834 -0.10467 0.45623 0.61145
ARG_44 -5.67529 0.28101 5.5129 -0.46366 0.05439 0.25097 2.37518 -2.51032 -0.00122 -0.004 -2.2619 0.32483 0 0 -0.87128 0 0 -0.02106 0.12502 2.12231 0 -0.09848 0 -1.2888 -0.30996 0.30119 -2.15818
GLY_45 -4.98945 0.81907 4.16258 -6e-05 0 0 2.08531 -2.42852 -0 -0 -1.3022 -0.36295 0 0 0 0 0 -0.1226 0 0 0 0.41857 0 0.83697 -0.23674 0.75758 -0.36244
ASN_46 -5.96641 0.73185 5.87076 -0.25192 0.04115 0.48622 2.36512 -2.98484 -0.02276 -0.12368 -1.50583 -0.58114 0 0 -0.90804 0 0 -0.07065 1.02314 0 3.40548 -0.22828 0 -0.93687 0.02108 0.89228 1.25667
ASN_47 -4.89049 0.39322 5.40361 -0.15877 0.00758 0.20855 2.57498 -2.50793 -0 -0 -2.17892 -0.59455 0 0 -1.94038 0 0 0.06127 0.00723 0 2.25129 -0.23734 0 -0.93687 -0.00576 0.5059 -2.03737
GLN_48 -3.11184 0.2206 2.44418 -0.90847 0.17148 1.00664 1.39972 -1.25316 -0 -0 -1.09579 -0.97187 0 0 -1.6917 0 0 -0.06026 0.02796 0 2.83657 -0.18785 0 -0.18838 -0.1683 0.33404 -1.19642
TYR_49 -3.44765 0.20213 2.13536 -0.72287 0.0801 0.43438 0.25859 -1.22427 -0 -0 0.09288 -0.18708 0 0 0 0 0 -0.06315 0.10491 0 1.98866 -0.28031 5e-05 1.2797 -0.35334 0.33332 0.6314
HIS_50 -7.5683 0.67995 7.04172 -0.42099 0.06651 0.42452 3.17336 -3.40539 -0 -0 -2.82183 -0.29865 0 0 -1.70334 0 0 0.02518 0.0023 0 3.0185 -0.09719 0 -0.45461 -0.19288 0.368 -2.16314
ARG_51 -3.00591 0.16884 3.68792 -0.95192 0.25266 0.75516 1.44503 -1.68841 -0.01829 -0.12202 -1.64435 -0.23242 0 0 -1.11782 0 0 -0.05841 0.08149 2.96959 0 -0.2195 0 -1.2888 0.26857 0.53115 -0.18742
ASN_52 -5.77297 0.2968 4.87769 -0.3199 0.02511 0.53393 2.54486 -2.58146 -0.01703 -0.1023 -2.83701 -0.36982 0 0 -1.57908 0 0 -0.02431 0.00179 0 2.56982 -0.88481 0 -0.93687 0.87861 0.54159 -3.15535
SER_53 -6.07133 0.87714 4.86479 -0.02455 0 0.02239 2.27907 -2.66358 -0 -0 -1.26122 -0.4085 0 0 0 0 0 -0.04395 0.01602 0.50401 0 0.29628 0.6002 -0.77834 0.60594 0.3477 -0.83794
TRP_54 -8.9105 1.08793 3.7722 -1.4122 0.10007 0.70874 2.6957 -2.89366 -0 -0 -1.03289 -0.29883 0 0 0 0 0 -0.00542 0.03575 0 1.85552 -0.18335 0 1.6906 -0.04834 0.53186 -2.30683
ILE_55 -6.74126 0.53972 5.03246 -0.50477 0.37857 0.102 2.42948 -2.7636 -0 -0 -1.94438 -0.02452 0 0 -1.00789 0 0 -0.02049 0.00443 0.51104 0 -0.44477 0 0.73287 0.01344 0.58108 -3.1266
GLY_56 -5.30598 0.45402 5.08719 -4e-05 0 0 2.55756 -2.75874 -0 -0 -2.99275 -0.40984 0 0 0 0 0 -0.04806 0 0 0 0.49982 0 0.83697 0.22213 0.36628 -1.49145
TYR_57 -12.5304 1.56528 6.94559 -0.77628 0.0247 0.23835 4.02801 -4.38838 -0.0013 -0.00445 -3.73309 -0.3267 0 0 0 -0.11942 0 -0.00699 0.06747 0 1.74869 -0.4553 0.34579 1.2797 0.26795 0.51068 -5.3201
VAL_58 -6.22905 0.61709 3.30524 -0.24944 0.12806 0.03846 2.21861 -2.51064 -0 -0 -1.90487 0.32836 0 0 0 0 0 -0.0458 0.00305 1.01943 0 -0.23921 0 1.9342 0.03258 0.89541 -0.65852
ARG_59 -4.07636 0.34484 3.674 -0.43598 0.04003 0.21323 1.62296 -1.83147 -0.01372 -0.1111 -0.97888 0.37311 0 0 0 0 0 -0.03888 0.05023 2.06907 0 -0.16815 0 -1.2888 -0.30768 0.67275 -0.19081
MET_60 -7.00127 0.47412 4.43573 -0.37226 0.09463 0.14435 1.71959 -2.4978 -0 -0 -1.5817 -0.22251 0 0 0 0 0 -0.02707 0.01513 1.52454 0 0.10948 0 0.60916 -0.48519 0.28551 -2.77557
SER_61 -4.40952 0.47964 5.3038 -0.0351 0.03523 0.03079 3.04319 -2.51132 -0.01372 -0.1111 -3.17036 -0.4394 0 0 0 -0.69412 0 -0.09695 0.00559 0.05586 0 0.25785 1.78322 -0.77834 -0.07992 0.38786 -0.95681
ARG_62 -10.2103 1.24971 7.61024 -0.66722 0.14375 0.34642 4.21617 -3.75274 -0.00222 -0.02388 -4.85977 0.32328 0 0 -0.87128 0 0 -0.02628 0.86729 2.59517 0 -0.18251 0 -1.2888 -0.12466 0.84773 -3.80995
ALA_63 -5.68862 0.48124 3.96054 -0.02286 0 0 1.82955 -2.52111 -0.02261 -0.12461 -1.6763 -0.40003 0 0 0 0 0 -0.03675 0 0 0 -0.39782 0 1.8394 -0.57009 0.86064 -2.48944
ARG_64 -4.36423 0.24633 5.10342 -0.58763 0.06612 0.38765 2.34398 -2.23255 -0.00255 -0.00865 -1.60888 0.31272 0 0 -0.55802 -0.69412 0 -0.01023 0.04705 1.97058 0 -0.10838 0 -1.2888 -0.29152 0.3967 -0.88103
ILE_65 -4.59917 0.31487 3.46566 -0.50219 0.37754 0.10176 2.03247 -1.90538 -0 -0 0.09491 0.04839 0 0 0 0 0 -0.04593 0.06882 0.58231 0 -0.44699 0 0.73287 0.01193 0.33053 0.66239
THR_66 -6.19523 0.55458 4.60574 -0.13258 0.03487 0.06733 2.93061 -2.46108 -0.0009 -0.00346 -2.44238 -0.14034 0 0 -0.4442 -0.11942 0 -0.04487 0.00011 0.09992 0 -0.11071 4.05469 -1.0874 -0.25627 0.46754 -0.62342
GLY_67 -3.61859 0.23439 4.23851 -5e-05 0 0 1.94546 -2.10109 -0.0001 -0.00106 -1.31979 -0.40334 0 0 0 0 0 -0.17642 0 0 0 -1.45759 0 0.83697 -0.80414 0.34308 -2.28376
PHE_68 -10.2578 1.39689 2.53772 -0.93297 0.07194 0.31373 2.78601 -2.55496 -0.00222 -0.02388 -1.5162 -0.15617 0 0 -0.4442 0 0 -0.00721 0.26178 0 2.55251 -0.49212 0 1.0402 -0.50525 0.27149 -5.66074
LYS_69 -5.70583 0.24565 6.17758 -0.45741 0.1326 0.29394 1.68738 -2.64991 -0.00872 -0.06276 -1.59172 -0.28262 0 0 0 0 0 -0.06237 0.09738 2.23286 0 -0.05476 0 -1.5107 -0.20384 0.36686 -1.3564
ARG_70 -3.60589 0.27147 4.27079 -0.83397 0.15993 0.6116 1.44267 -2.02544 -0.0239 -0.12915 -0.44356 0.24892 0 0 -0.55802 0 0 0.12805 0.19905 1.47787 0 -0.05493 0 -1.2888 -0.38176 0.44686 -0.0882
LYS_71 -3.08207 0.0824 4.57867 -0.41701 0.09234 0.14686 2.24507 -1.92863 -0.00242 -0.02349 -3.59324 0.0001 0 0 0 -0.22578 0 -0.05066 0.12156 2.83287 0 -0.0707 0 -1.5107 -0.32344 0.58016 -0.54813
LEU_72 -7.295 0.86622 3.38253 -0.57588 0.1946 0.13233 1.89086 -2.51022 -0.0001 -0.00106 -0.5833 0.41089 0 0 0 0 0 0.19823 0.03734 0.65213 0 -0.11088 0 0.18072 -0.50205 0.66373 -2.9689
VAL_73 -1.94082 0.18064 2.32914 -0.28197 0.1531 0.06115 1.21937 -1.1705 -0 -0 -1.57256 -0.23275 0 0 0 0 0 -0.02368 0.00052 0.11279 0 -0.39369 0 1.9342 -0.44813 0.54651 0.4733
GLY_74 -2.44795 0.12323 2.79391 -0.00042 0 0 0.85884 -1.3774 -0 -0 -0.64829 -0.15395 0 0 0 0 0 -0.05906 0 0 0 -1.51343 0 0.83697 -0.06689 0.30749 -1.34697
ASP_75 -4.25507 0.28036 6.03607 -0.09101 0.00789 0.24864 2.55756 -2.48651 -0 -0 -3.60473 -0.0808 0 0 -0.78613 0 0 0.03477 0.10752 0 1.91355 0.05114 0 -2.3716 -0.05078 0.38743 -2.10168
GLU_76 -5.66096 0.63649 4.70073 -0.50788 0.23117 1.46614 2.05511 -2.2794 -0.00872 -0.06276 -2.1588 -2.97983 0 0 0 0 0 -0.04625 0.00684 0 3.77378 -0.32027 0 -2.7348 -0.4842 0.52829 -3.84532
SER_77 -2.91862 0.40266 3.01257 -0.02875 0 0.0465 1.1633 -1.52327 -0 -0 -0.23391 -1.05704 0 0 0 0 0 -0.04721 7e-05 0.18886 0 -0.29221 0.60228 -0.77834 -0.69919 0.4676 -1.69469
GLU_78 -4.10903 0.28183 5.2957 -0.21237 0.01907 0.29388 2.48645 -2.23904 -0 -0 -2.7608 -0.55844 0 0 -0.78613 0 0 -0.04636 0.07402 0 3.93575 -0.10967 0 -2.7348 -0.62309 0.30415 -1.48889
LYS_79 -6.06396 0.75175 5.51096 -0.575 0.11934 0.5442 2.22206 -2.60384 -0.02049 -0.16462 -2.97927 -0.00105 0 0 0 0 0 0.06882 0.11257 2.00485 0 0.04057 0 -1.5107 -0.3866 0.3805 -2.54991
ALA_80 -4.15975 0.37336 3.44744 -0.0255 0.00017 0 2.17964 -2.15297 -0.0038 -0.05004 -1.05689 -0.24052 0 0 0 0 0 -0.01105 0 0 0 -0.03902 0 1.8394 -0.37946 0.37699 0.09798
ALA_81 -4.19639 0.31235 1.79748 -0.02374 0 0 1.45086 -1.59693 -0 -0 0.05542 -0.37044 0 0 -0.61992 0 0 -0.09344 0 0 0 -0.39822 0 1.8394 -0.60678 0.17959 -2.27075
GLY_82 -1.43623 0.18089 1.67634 -6e-05 0 0 0.48046 -0.9 -0 -0 0.13364 -0.38122 0 0 0 0 0 -0.09298 0 0 0 0.24328 0 0.83697 -0.33464 0.25101 0.65747
ASP_83 -4.47629 0.42368 6.35568 -0.17977 0.00243 0.54615 2.77255 -2.74886 -0.0038 -0.05004 -4.08447 -0.75318 0 0 -0.53904 -0.37317 0 -0.01774 0.00842 0 2.81139 -0.05088 0 -2.3716 -0.27079 0.30875 -2.6906
ALA_84 -2.42009 0.06785 2.64592 -0.02791 0.01057 0 1.02099 -1.33828 -0 -0 -0.6364 -0.40577 0 0 -0.61967 0 0 -0.00981 0 0 0 0.0874 0 1.8394 -0.571 0.71192 0.35512
SER_85 -4.24377 0.25798 6.12482 -0.04209 0 0.07713 3.2721 -2.6502 -0.01437 -0.12567 -4.77453 -0.03063 0 0 -1.28518 -0.37317 0 -0.01407 9e-05 0.33772 0 -0.27412 1.724 -0.77834 -0.6141 0.85765 -2.56874
ARG_86 -2.81461 0.09757 3.35519 -0.75864 0.10456 0.4986 1.60238 -1.56781 -0 -0 -1.33835 0.31889 0 0 0 0 0 -0.0464 0.01046 1.45169 0 -0.11895 0 -1.2888 -0.54492 0.3538 -0.68534
ALA_87 -3.08393 0.12355 3.72473 -0.02098 0 0 1.53712 -1.85836 -0 -0 -0.77643 -0.34753 0 0 0 0 0 0.03975 0 0 0 -0.10351 0 1.8394 -0.31979 0.14479 0.89881
HIS_88 -8.51046 0.64375 8.73054 -0.74575 0.02485 0.78857 3.7333 -4.20573 -0.0099 -0.1022 -3.30314 -0.26178 0 0 -1.36605 0 0 -0.00681 0.06205 0 1.56668 -0.23031 0 -0.45461 -0.0044 0.24293 -3.40848
ARG_89 -6.52532 0.33788 6.89642 -0.57736 0.08511 0.31738 3.12167 -3.28441 -0.01437 -0.12567 -3.25937 0.24856 0 0 -0.61967 0 0 -0.04237 0.21462 2.5145 0 -0.11013 0 -1.2888 -0.0972 0.37672 -1.83183
THR_90 -5.65204 0.32702 5.11461 -0.19736 0.10386 0.06941 2.66292 -2.68162 -0 -0 -2.93428 -0.02245 0 0 0 0 0 -0.02036 0.04172 0.06493 0 -0.02678 2.26186 -1.0874 -0.05304 0.32024 -1.70876
ASN_91 -5.11029 0.22118 5.06874 -0.18465 0.04118 0.27758 2.73276 -2.73718 -0 -0 -2.62106 -0.299 0 0 0 0 0 -0.01973 0.00051 0 1.42021 0.31473 0 -0.93687 0.14675 0.22344 -1.46171
LEU_92 -8.5621 1.06232 5.26372 -0.7129 0.34862 0.31389 3.42781 -3.4639 -0 -0 -2.26471 0.10202 0 0 0 0 0 0.00798 0.03954 0.91416 0 -0.24737 0 0.18072 -0.06109 0.56448 -3.08679
ILE_93 -5.66579 0.46237 4.94856 -0.49866 0.35322 0.10201 2.01444 -2.57373 -0.01599 -0.10659 -1.21176 -0.04474 0 0 0 0 0 0.0948 0.06549 0.68419 0 -0.28549 0 0.73287 -0.04136 0.73807 -0.24809
MET_94 -9.41136 1.22541 4.36494 -0.36748 0.10637 0.11536 2.46294 -2.62849 -0 -0 -1.14627 -0.00555 0 0 0 0 0 -0.0417 0.05668 1.76271 0 0.04678 0 0.60916 0.04378 0.6199 -2.18682
ALA_95 -6.79317 1.19966 3.53511 -0.02624 0.00187 0 3.2829 -2.99642 -0 -0 -2.8415 -0.40036 0 0 0 0 0 0.08392 0 0 0 -0.07369 0 1.8394 -0.23706 0.75091 -2.67465
GLU_96 -5.55913 0.91093 5.70422 -0.2167 0.01917 0.29067 2.09466 -2.50987 -0.01676 -0.12415 -1.93237 -0.56028 0 0 0 0 0 0.15191 0.22055 0 3.35108 -0.24017 0 -2.7348 -0.45549 0.72744 -0.8791
ILE_97 -5.46867 0.78321 2.79242 -0.68237 0.35497 0.23446 1.84772 -1.76447 -0.01126 -0.05311 -1.24955 0.40376 0 0 0 0 0 0.20685 0.00345 0.96557 0 0.01854 0 0.73287 -0.26585 0.71231 -0.43914
ILE_98 -10.2571 2.24642 2.8377 -0.53308 0.49392 0.11523 3.97853 -2.95868 -0 -0 -3.01245 -0.04625 0 0 0 0 0 0.05037 0.00902 0.76277 0 -0.27241 0 0.73287 5.73843 1.86112 1.74644
PRO_99 -7.42754 1.7809 3.76303 -0.07462 0.00011 0.04527 1.64951 -1.87407 -0 -0 -1.48738 0.63433 0 0 0 0 0 -0.21455 0.0824 0.23302 0 -0.96853 0 -2.4119 6.17352 1.83171 1.73519
CYS_100 -3.61783 0.45318 3.70035 -0.04518 0 0.01438 2.23585 -1.87422 -0.00078 -0.01755 -1.99151 -0.00469 0 0 0 0 0 -0.03914 0.04396 0.29635 0 0.25936 0 3.6196 0.56322 0.64536 4.24071
ALA_101 -5.49608 0.54913 2.92584 -0.02374 0 0 2.81909 -2.52106 -0.01126 -0.05311 -1.93907 -0.3584 0 0 0 0 0 0.00589 0 0 0 0.07159 0 1.8394 0.15204 0.44136 -1.5984
ILE_102 -9.27708 1.21574 3.56777 -0.48232 0.37132 0.09452 2.84849 -2.95332 -0 -0 -1.85465 -0.00986 0 0 0 0 0 -0.04981 0.02818 0.46924 0 -0.47115 0 0.73287 0.04662 0.62719 -5.09625
TYR_103 -5.25986 0.30887 4.39676 -0.92048 0.06003 0.30777 2.20657 -2.39334 -0 -0 -2.52766 -0.28194 0 0 0 0 0 0.007 0.00844 0 1.71144 -0.40864 0.00187 1.2797 0.19386 0.57305 -0.73655
ALA_104 -5.58006 0.38068 3.74239 -0.02191 0 0 2.58621 -2.69991 -0 -0 -1.89737 -0.33647 0 0 0 0 0 -0.02664 0 0 0 -0.10851 0 1.8394 0.05032 0.25053 -1.82135
ALA_105 -6.14382 0.71986 3.49235 -0.02182 0 0 2.69739 -2.74369 -0 -0 -2.5688 -0.35884 0 0 0 0 0 0.00119 0 0 0 -0.17698 0 1.8394 -0.23659 0.35467 -3.14567
GLY_106 -4.00109 0.31871 4.25504 -4e-05 0 0 2.07311 -2.30638 -0 -0 -2.09451 -0.42055 0 0 0 0 0 -0.01555 0 0 0 0.56755 0 0.83697 0.14359 0.27729 -0.36587
CYS_107 -5.14694 0.33313 4.4293 -0.04741 0 0.01574 2.46208 -2.30762 -0 -0 -3.28374 0.0174 0 0 0 0 0 -0.02086 0.03758 0.2774 0 0.26952 0 3.6196 0.44895 0.23109 1.33522
PHE_108 -7.53307 0.73772 4.69346 -0.54216 0.23914 0.24922 3.25296 -3.01897 -0 -0 -3.48665 -0.18019 0 0 0 0 0 -0.03174 0.05086 0 2.98288 0.01118 0 1.0402 0.05324 0.41833 -1.0636
ILE_109 -7.84983 0.77056 3.73124 -0.47909 0.30649 0.09266 2.7827 -2.76747 -0 -0 -2.00878 0.16166 0 0 0 0 0 -0.0544 0.1174 0.441 0 -0.43677 0 0.73287 0.05168 0.47151 -3.93658
ALA_110 -3.86358 0.17161 3.86019 -0.02075 0 0 1.98305 -2.17233 -0 -0 -1.66032 -0.34073 0 0 0 0 0 -0.02761 0 0 0 -0.06353 0 1.8394 0.09731 0.32697 0.12969
PHE_111 -6.0007 0.353 5.85827 -0.9044 0.07364 0.32831 2.94515 -3.00763 -0 -0 -3.33265 0.01019 0 0 0 0 0 -0.00088 0.01142 0 1.84701 -0.43486 0 1.0402 -0.02759 0.18232 -1.05922
THR_112 -6.50058 0.67762 5.19657 -0.20216 0.09838 0.07319 2.99506 -2.99938 -0 -0 -3.54683 -0.03397 0 0 0 0 0 -0.00791 0.00885 0.07922 0 -0.01106 2.27943 -1.0874 0.05158 0.40826 -2.52111
PHE_113 -5.36684 0.33781 3.37018 -0.5392 0.07324 0.19768 1.7211 -2.23278 -0 -0 -1.00458 -0.10372 0 0 0 0 0 -0.04072 0.1891 0 3.0379 -0.07585 0 1.0402 -0.05949 0.49186 1.03589
ILE_114 -4.74104 0.17713 4.49602 -0.50521 0.3787 0.10208 1.90795 -2.30414 -0 -0 -1.43537 0.08439 0 0 -1.03423 0 0 -0.00032 0.03739 0.50958 0 -0.48622 0 0.73287 -0.05342 0.33263 -1.80121
ASN_115 -5.22922 0.45418 5.23984 -0.23508 0.04286 0.3192 2.87028 -2.74225 -0 -0 -2.56205 -0.2515 0 0 0 0 0 -0.04093 0.0062 0 3.00623 0.09074 0 -0.93687 0.08231 0.45197 0.5659
ALA_116 -3.13088 0.40202 3.12241 -0.0247 0.00014 0 1.92612 -1.85957 -0 -0 -2.35594 -0.39276 0 0 0 0 0 -0.10847 0 0 0 -0.18731 0 1.8394 -0.27795 0.38574 -0.66175
GLN_117 -2.94412 0.33777 3.36312 -0.30673 0.02696 0.24397 1.59639 -1.62005 -0 -0 -1.30204 -0.18599 0 0 -1.03423 0 0 -0.09636 0.02816 0 4.15595 -0.13563 0 -0.18838 -0.55222 0.19799 1.58457
THR_118 -1.86347 0.23848 2.29748 -0.13625 0.06922 0.09442 1.13367 -1.14784 -0 -0 -1.09182 -1.00128 0 0 0 0 0 -0.01469 0.0186 0.0435 0 -0.38763 2.27685 -1.0874 -0.22659 0.1665 -0.61826
GLY_119 -1.75189 0.07808 1.93792 -0.00021 0 0 0.96458 -1.05892 -0 -0 -0.30539 -0.16982 0 0 0 0 0 -0.07159 0 0 0 -1.21049 0 0.83697 0.12797 0.14431 -0.47848
VAL_120 -1.52873 0.0778 0.93501 -0.31862 0.22232 0.07453 0.00996 -0.58882 -0 -0 0.16669 -0.4082 0 0 0 0 0 -0.05465 0.00208 0.11632 0 0.11633 0 1.9342 0.16348 0.15768 1.07737
LYS_121 -2.02124 0.13539 1.59735 -0.50545 0.15603 0.2997 0.23076 -0.77904 -0 -0 -0.18687 0.12025 0 0 0 0 0 0.0151 0.01246 1.88835 0 -0.01635 0 -1.5107 -0.08003 0.15098 -0.4933
THR_122 -1.61436 0.11898 1.69761 -0.11033 0.07863 0.07578 0.3617 -0.838 -0 -0 -0.65649 -0.52454 0 0 0 0 0 -0.00246 0.00661 0.10506 0 -0.61069 2.26899 -1.0874 -0.35181 0.14079 -0.94192
THR_123 -1.13958 0.09524 1.13716 -0.16183 0.0733 0.05892 0.1955 -0.54643 -0 -0 -0.29073 -0.14398 0 0 0 0 0 -0.086 0.0016 0.07176 0 0.04617 2.30403 -1.0874 -0.4421 0.13451 0.22013
ASP_124 -2.19045 0.19248 3.05538 -0.10468 0.00411 0.30635 1.43363 -1.34778 -0 -0 -1.21897 -1.29408 0 0 -0.88154 0 0 -0.01078 0.01462 0 2.34584 -0.16543 0 -2.3716 -0.15629 0.22963 -2.15956
ASP_125 -1.12834 0.10056 2.05925 -0.12032 0.03091 0.37641 0.685 -0.86321 -0 -0 -1.87025 -0.22794 0 0 -0.88154 0 0 -0.05377 0.00352 0 2.37417 -0.37359 0 -2.3716 -0.34704 0.27058 -2.33719
ASP_126 -3.01043 0.22607 5.35093 -0.12069 0.01286 0.364 2.591 -2.16152 -0 -0 -3.96722 -1.37825 0 0 -1.22726 -0.82046 0 -0.00957 0.00017 0 4.01599 0.1002 0 -2.3716 -0.50597 0.25114 -2.66058
ARG_127 -2.67326 0.25135 3.55729 -0.78579 0.1841 0.54472 1.82795 -1.53353 -0 -0 -3.25227 0.26519 0 0 -0.66348 -1.78145 0 -0.04315 0.01735 2.55159 0 -0.1078 0 -1.2888 -0.11486 0.30823 -2.73661
VAL_128 -6.07383 0.82195 2.86108 -0.28926 0.17894 0.06608 1.16495 -1.95219 -0.02134 -0.16101 -0.76581 -0.27922 0 0 -0.56378 0 0 -0.03076 0.00348 0.13351 0 -0.32987 0 1.9342 -0.08106 0.31736 -3.0666
ASN_129 -4.47579 0.20848 5.05787 -0.34951 0.09449 0.64408 2.37102 -2.41129 -0.01017 -0.10277 -2.67747 -0.15008 0 0 -0.65065 0 0 -0.02175 0.06817 0 1.30032 -0.33677 0 -0.93687 -0.10004 0.27214 -2.2066
SER_130 -3.80315 0.1713 3.43936 -0.02405 0 0.02211 1.35761 -1.73946 -0 -0 -0.63545 -0.44531 0 0 0 0 0 -0.05421 0.00256 0.53027 0 0.28294 0.60659 -0.77834 -0.09494 0.17084 -0.99131
VAL_131 -7.24464 0.74104 2.70894 -0.3029 0.17948 0.06516 1.85516 -2.34385 -0 -0 -0.78163 -0.00893 0 0 0 0 0 -0.05045 0.00292 0.02846 0 -0.30925 0 1.9342 -0.04504 0.19501 -3.37633
LEU_132 -8.5615 1.04384 3.97759 -0.66755 0.16934 0.27383 2.60383 -2.86176 -0 -0 -1.85657 0.04793 0 0 -0.65065 0 0 0.04752 0.03292 1.09755 0 -0.2875 0 0.18072 -0.12283 0.74305 -4.79022
ARG_133 -7.16912 0.6382 6.89462 -0.62235 0.23268 0.33479 3.02602 -3.33138 -0.03151 -0.26378 -4.30083 0.44985 0 0 0 -0.82046 0 0.10043 0.12194 2.65224 0 -0.15437 0 -1.2888 -0.39442 0.9015 -3.02474
ILE_134 -6.60225 0.54736 5.30639 -0.50002 0.33089 0.10102 3.07594 -2.84453 -0 -0 -3.43558 -0.01923 0 0 0 0 0 -0.0426 0.04304 0.56313 0 -0.44756 0 0.73287 -0.25469 0.51849 -2.92733
ILE_135 -9.24251 1.45555 4.72172 -0.5191 0.49979 0.10193 3.15805 -3.11003 -0 -0 -2.16176 0.12675 0 0 0 0 0 -0.01779 0.01844 0.6384 0 -0.33258 0 0.73287 0.00543 0.4554 -3.46942
ILE_136 -7.7404 0.85849 4.07839 -0.48064 0.29278 0.09363 2.67448 -2.72415 -0 -0 -2.31483 0.16241 0 0 0 0 0 -0.01998 0.04944 0.52059 0 -0.36433 0 0.73287 0.10151 0.5005 -3.57925
CYS_137 -3.77606 0.16202 3.85466 -0.04885 0 0.01602 1.73988 -1.86182 -0 -0 -1.43507 0.04008 0 0 0 0 0 -0.04098 0.07909 0.27423 0 0.27898 0 3.6196 0.19221 0.50344 3.59742
THR_138 -5.86838 0.45694 3.67862 -0.20581 0.11369 0.07663 2.06495 -2.22568 -0 -0 -2.31142 -0.09831 0 0 0 0 0 0.08233 0.03792 0.18168 0 0.00651 2.33146 -1.0874 0.14665 0.43681 -2.18281
LEU_139 -10.2692 2.41027 1.92373 -0.57931 0.3645 0.16486 2.63245 -2.42853 -0.0172 -0.0591 -2.63185 0.25747 0 0 0 0 0 0.05598 0.5516 0.21457 0 -0.20911 0 0.18072 -0.03963 1.17947 -6.29827
ALA_140 -4.04102 0.91849 3.15579 -0.02162 0 0 2.37143 -1.99807 -0 -0 -1.63356 -0.38243 0 0 0 0 0 0.34266 0 0 0 -0.41183 0 1.8394 0.63849 2.15398 2.93171
PRO_141 -5.24719 1.28508 4.17991 -0.07958 4e-05 0.04805 1.78184 -2.02165 -0 -0 -1.82991 0.57118 0 0 0 0 0 -0.14069 0.04939 0.42781 0 -0.60066 0 -2.4119 0.60789 1.67955 -1.70083
ILE_142 -9.54266 1.14583 2.8517 -0.51143 0.51612 0.10286 3.05222 -2.6629 -0 -0 -2.34174 0.00195 0 0 0 0 0 -0.05047 0.02476 0.44426 0 -0.44633 0 0.73287 0.00369 0.83342 -5.84585
ALA_143 -5.70413 0.47195 2.77342 -0.02325 0 0 2.12111 -2.30413 -0.0172 -0.0591 -1.3468 -0.3978 0 0 0 0 0 -0.05367 0 0 0 -0.33418 0 1.8394 -0.20853 0.46923 -2.77367
VAL_144 -4.59434 0.39181 4.01964 -0.30443 0.22749 0.06896 2.06914 -2.28387 -0 -0 -1.11749 -0.06404 0 0 0 0 0 -0.06833 0.00542 0.04143 0 -0.34908 0 1.9342 -0.33675 0.22666 -0.13358
ASN_145 -6.14434 0.34279 5.70352 -0.18212 0.03074 0.26758 2.70606 -2.95406 -0 -0 -2.34952 -0.29913 0 0 0 0 0 0.08838 0.00192 0 1.44625 0.41782 0 -0.93687 0.05367 0.19337 -1.61394
LEU_146 -10.0731 1.04733 3.94868 -0.47665 0.17934 0.11083 2.83805 -3.35127 -0.01083 -0.06976 -2.52056 0.1869 0 0 0 0 0 0.0377 0.05722 0.35639 0 -0.27857 0 0.18072 -0.0899 0.43353 -7.49391
GLY_147 -4.277 0.44313 4.37704 -4e-05 0 0 2.16764 -2.41315 -0 -0 -2.52008 -0.42813 0 0 0 0 0 -0.07794 0 0 0 0.37753 0 0.83697 0.3733 0.40799 -0.73274
VAL_148 -5.05516 0.40521 4.57191 -0.31011 0.23974 0.07113 2.59055 -2.41759 -0 -0 -2.91242 -0.09979 0 0 0 0 0 -0.05331 0.00157 0.05167 0 -0.28322 0 1.9342 0.4805 0.1713 -0.61384
LEU_149 -8.10809 0.64462 5.46744 -0.50332 0.33319 0.12758 3.02637 -3.0015 -0 -0 -2.23531 0.24968 0 0 0 0 0 0.18208 0.15045 0.28864 0 -0.30907 0 0.18072 -0.22609 0.51919 -3.21341
PHE_150 -8.61945 1.16588 3.52143 -0.56365 0.02986 0.21213 2.36398 -2.61772 -0 -0 -2.79628 -0.07837 0 0 0 0 0 0.23896 0.18225 0 2.81089 -0.06779 0 1.0402 -0.26709 0.58602 -2.85875
PHE_151 -5.61389 0.45806 5.17083 -0.87339 0.04218 0.26202 2.55946 -2.53086 -0.01276 -0.08435 -2.44037 -0.08083 0 0 0 0 0 -0.00907 0.07256 0 1.76881 -0.45051 0 1.0402 -0.05966 0.28558 -0.49598
CYS_152 -5.58487 0.35164 5.0901 -0.04877 0 0.01548 2.50116 -2.55702 -0 -0 -2.96087 0.09766 0 0 0 0 0 0.06197 0.06132 0.3449 0 0.25915 0 3.6196 0.25237 0.28143 1.78526
MET_153 -7.29246 0.53078 4.77554 -0.31916 0.03299 0.18912 2.83259 -2.60773 -0 -0 -3.30869 -0.14528 0 0 0 0 0 0.02278 0.24686 2.48056 0 0.0153 0 0.60916 0.19466 0.35205 -1.39094
GLY_154 -3.95518 0.25209 4.72847 -5e-05 0 0 2.51005 -2.30543 -0 -0 -3.12574 -0.41946 0 0 0 0 0 -0.08387 0 0 0 0.26459 0 0.83697 0.49122 0.23123 -0.57512
MET_155 -5.40278 0.32847 5.13666 -0.5677 0.12636 0.15526 2.49316 -2.41142 -0 -0 -3.28842 0.05084 0 0 0 0 0 0.02182 0.03158 1.08223 0 0.00461 0 0.60916 0.49042 0.16147 -0.97825
SER_156 -3.83289 0.18836 4.77399 -0.02733 0 0.06347 2.21355 -2.25534 -0.00193 -0.0146 -1.95937 -0.59315 0 0 0 0 0 -0.01635 0.00311 0.70608 0 0.33421 0.60062 -0.77834 0.07592 0.17657 -0.34344
CYS_157 -3.9818 0.49685 4.21805 -0.04958 0 0.01706 1.98993 -1.97175 -0 -0 -2.08079 0.00457 0 0 0 0 0 0.02882 0.01622 0.27354 0 0.26886 0 3.6196 0.2022 0.18258 3.23434
CYS_158 -5.03907 0.46283 4.79975 -0.04792 0 0.01581 2.32798 -2.31121 -0 -0 -2.73542 -0.014 0 0 0 0 0 -0.0412 0.03408 0.29556 0 0.33976 0 3.6196 0.30556 0.26835 2.28045
SER_159 -4.5494 0.3248 5.01995 -0.02971 0 0.06805 2.77018 -2.37894 -0.01654 -0.10809 -2.93355 -0.59532 0 0 0 0 0 -0.0318 3e-05 0.74542 0 0.33288 0.6006 -0.77834 0.28881 0.32939 -0.94159
GLY_160 -2.77255 0.49422 3.99308 -4e-05 0 0 1.89774 -1.88297 -0 -0 -1.84145 -0.40069 0 0 0 0 0 0.30684 0 0 0 -0.34651 0 0.83697 5.79056 0.85085 6.92604
PRO_161 -4.89924 0.87923 3.97352 -0.06929 1e-05 0.04368 1.90459 -1.888 -0 -0 -1.76847 0.64404 0 0 0 0 0 -0.08332 0.0079 0.12456 0 0.6128 0 -2.4119 5.89594 0.93857 3.90463
LEU_162 -5.62501 0.40186 4.80337 -0.47679 0.21417 0.11205 2.50289 -2.55954 -0 -0 -2.27039 0.23087 0 0 0 0 0 0.0872 0.1021 0.45737 0 -0.2493 0 0.18072 0.06189 0.38593 -1.64061
PHE_163 -5.7628 0.61976 4.66363 -0.91992 0.05096 0.3004 2.75469 -2.42288 -0 -0 -3.62723 -0.02762 0 0 0 0 0 -0.00296 0.00189 0 1.7703 -0.39538 0 1.0402 -0.07035 0.18605 -1.84128
GLY_164 -3.80279 0.16119 4.42512 -4e-05 0 0 1.76752 -2.15074 -0.01654 -0.10809 -1.43972 -0.42019 0 0 0 0 0 -0.02522 0 0 0 0.53621 0 0.83697 0.32021 0.14554 0.22943
MET_165 -6.54255 0.5076 6.23459 -0.33964 0.07005 0.108 2.9585 -2.96888 -0 -0 -3.46018 -0.04515 0 0 0 0 0 -0.04061 0.04085 1.75999 0 0.07565 0 0.60916 0.30677 0.40473 -0.32111
CYS_166 -4.29904 0.40673 3.73579 -0.07842 0 0.04245 1.81041 -1.83091 0.00179 -0.01503 -1.45607 -0.07255 0 0 0 0 0 0.00101 0.11215 0.49201 0 0.27527 0 3.6196 -0.14672 0.53247 3.13096
CYS_167 -4.25682 0.40689 2.74275 -0.05615 0.006 0.0207 1.31325 -1.39719 0.00179 -0.01503 -1.67697 -0.10442 0 0 0 0 0 -0.05704 0.01758 0.49216 0 0.16947 0 3.6196 -0.44493 0.32833 1.10999
LYS_168 -2.79751 0.17707 3.31716 -0.30235 0.03598 0.1536 1.31848 -1.41217 -0 -0 -0.80714 -0.18293 0 0 0 0 0 -0.01965 0.01192 1.8221 0 -0.25437 0 -1.5107 -0.13334 0.23495 -0.3489
LYS:CtermProteinFull_169 -2.66765 0.02732 3.26423 -0.34509 0.04557 0.24366 1.02379 -1.19777 -0 -0 -0.59254 0.15729 0 0 0 0 0 0 0.02713 2.35534 0 0 0 -1.5107 0.13201 0.22918 1.19179
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495828 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 73.966
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.140569
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -214.666
REMARK    SCORE       dslf_fa13:          -0.749
REMARK    SCORE           score:        -515.002
REMARK    SCORE           omega:           1.224
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.972
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.111
REMARK    SCORE         p_aa_pp:         -27.292
REMARK    SCORE     cart_bonded:         110.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -972.715
REMARK    SCORE fa_intra_sol_xover4:          32.271
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          13.127
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -12.713
REMARK    SCORE     lk_ball_wtd:         -32.719
REMARK    SCORE          fa_rep:         120.286
REMARK    SCORE     hbond_sr_bb:        -120.188
REMARK    SCORE    fa_intra_rep:           1.843
REMARK    SCORE          fa_sol:         569.991
REMARK    SCORE          fa_dun:         193.069
REMARK    SCORE     total_score:        -515.002
REMARK    SCORE             ref:         115.990
REMARK    SCORE         fa_elec:        -265.357
SSBOND     CYS A  166    CYS A  167                                       2.19  
ATOM      1  N   GLN A   1      -0.185   0.182   0.000  1.00 15.620          N  
ATOM      2  CA  GLN A   1       1.274   0.214  -0.073  1.00 15.160          C  
ATOM      3  C   GLN A   1       1.785   1.639  -0.087  1.00 14.590          C  
ATOM      4  O   GLN A   1       2.677   1.990  -0.867  1.00 14.030          O  
ATOM      5  CB  GLN A   1       1.766  -0.593  -1.273  1.00 21.410          C  
ATOM      6  CG  GLN A   1       1.454  -2.109  -1.154  1.00 21.410          C  
ATOM      7  CD  GLN A   1       1.933  -2.950  -2.312  1.00 21.410          C  
ATOM      8  OE1 GLN A   1       1.993  -2.495  -3.459  1.00 21.410          O  
ATOM      9  NE2 GLN A   1       2.278  -4.198  -2.010  1.00 21.410          N  
ATOM     10 1H   GLN A   1      -0.515  -0.765  -0.098  1.00 18.740          H  
ATOM     11 2H   GLN A   1      -0.472   0.540   0.902  1.00 18.740          H  
ATOM     12 3H   GLN A   1      -0.579   0.757  -0.730  1.00 18.740          H  
ATOM     13  HA  GLN A   1       1.696  -0.241   0.808  1.00 18.190          H  
ATOM     14 1HB  GLN A   1       1.316  -0.211  -2.188  1.00 25.690          H  
ATOM     15 2HB  GLN A   1       2.822  -0.470  -1.352  1.00 25.690          H  
ATOM     16 1HG  GLN A   1       1.945  -2.490  -0.267  1.00 25.690          H  
ATOM     17 2HG  GLN A   1       0.383  -2.257  -1.067  1.00 25.690          H  
ATOM     18 1HE2 GLN A   1       2.602  -4.816  -2.728  1.00 25.690          H  
ATOM     19 2HE2 GLN A   1       2.214  -4.531  -1.035  1.00 25.690          H  
ATOM     20  N   ALA A   2       1.242   2.466   0.806  1.00 14.790          N  
ATOM     21  CA  ALA A   2       1.674   3.861   0.798  1.00 14.370          C  
ATOM     22  C   ALA A   2       3.182   3.997   1.064  1.00 13.680          C  
ATOM     23  O   ALA A   2       3.826   4.812   0.396  1.00 13.210          O  
ATOM     24  CB  ALA A   2       0.875   4.696   1.793  1.00 20.290          C  
ATOM     25  H   ALA A   2       0.554   2.110   1.484  1.00 17.750          H  
ATOM     26  HA  ALA A   2       1.479   4.257  -0.193  1.00 17.240          H  
ATOM     27 1HB  ALA A   2       1.189   5.737   1.716  1.00 24.340          H  
ATOM     28 2HB  ALA A   2      -0.184   4.622   1.546  1.00 24.340          H  
ATOM     29 3HB  ALA A   2       1.017   4.366   2.805  1.00 24.340          H  
ATOM     30  N   PRO A   3       3.821   3.219   1.970  1.00 13.660          N  
ATOM     31  CA  PRO A   3       5.240   3.307   2.210  1.00 13.120          C  
ATOM     32  C   PRO A   3       6.066   3.003   0.958  1.00 12.650          C  
ATOM     33  O   PRO A   3       7.213   3.449   0.871  1.00 12.160          O  
ATOM     34  CB  PRO A   3       5.452   2.259   3.298  1.00 19.680          C  
ATOM     35  CG  PRO A   3       4.125   2.107   3.975  1.00 19.680          C  
ATOM     36  CD  PRO A   3       3.127   2.261   2.887  1.00 19.680          C  
ATOM     37  HA  PRO A   3       5.487   4.302   2.599  1.00 15.740          H  
ATOM     38 1HB  PRO A   3       5.811   1.352   2.853  1.00 23.620          H  
ATOM     39 2HB  PRO A   3       6.204   2.605   4.003  1.00 23.620          H  
ATOM     40 1HG  PRO A   3       4.057   1.119   4.457  1.00 23.620          H  
ATOM     41 2HG  PRO A   3       4.010   2.856   4.773  1.00 23.620          H  
ATOM     42 1HD  PRO A   3       2.997   1.280   2.424  1.00 23.620          H  
ATOM     43 2HD  PRO A   3       2.207   2.641   3.315  1.00 23.620          H  
ATOM     44  N   LEU A   4       5.514   2.240  -0.011  1.00 12.860          N  
ATOM     45  CA  LEU A   4       6.282   1.954  -1.206  1.00 12.550          C  
ATOM     46  C   LEU A   4       6.273   3.194  -2.067  1.00 12.270          C  
ATOM     47  O   LEU A   4       7.266   3.505  -2.721  1.00 11.850          O  
ATOM     48  CB  LEU A   4       5.772   0.752  -2.003  1.00 17.690          C  
ATOM     49  CG  LEU A   4       5.830  -0.651  -1.308  1.00 17.690          C  
ATOM     50  CD1 LEU A   4       5.329  -1.687  -2.303  1.00 17.690          C  
ATOM     51  CD2 LEU A   4       7.230  -0.988  -0.810  1.00 17.690          C  
ATOM     52  H   LEU A   4       4.558   1.888   0.018  1.00 15.430          H  
ATOM     53  HA  LEU A   4       7.311   1.762  -0.925  1.00 15.060          H  
ATOM     54 1HB  LEU A   4       4.731   0.945  -2.271  1.00 21.230          H  
ATOM     55 2HB  LEU A   4       6.349   0.688  -2.925  1.00 21.230          H  
ATOM     56  HG  LEU A   4       5.147  -0.653  -0.458  1.00 21.230          H  
ATOM     57 1HD1 LEU A   4       5.314  -2.655  -1.846  1.00 21.230          H  
ATOM     58 2HD1 LEU A   4       4.339  -1.441  -2.638  1.00 21.230          H  
ATOM     59 3HD1 LEU A   4       5.990  -1.709  -3.165  1.00 21.230          H  
ATOM     60 1HD2 LEU A   4       7.220  -1.966  -0.345  1.00 21.230          H  
ATOM     61 2HD2 LEU A   4       7.906  -0.989  -1.622  1.00 21.230          H  
ATOM     62 3HD2 LEU A   4       7.560  -0.267  -0.085  1.00 21.230          H  
ATOM     63  N   LEU A   5       5.149   3.914  -2.065  1.00 12.600          N  
ATOM     64  CA  LEU A   5       5.062   5.125  -2.862  1.00 12.500          C  
ATOM     65  C   LEU A   5       6.093   6.118  -2.340  1.00 12.050          C  
ATOM     66  O   LEU A   5       6.738   6.818  -3.126  1.00 11.730          O  
ATOM     67  CB  LEU A   5       3.664   5.746  -2.767  1.00 17.540          C  
ATOM     68  CG  LEU A   5       2.496   4.937  -3.380  1.00 17.540          C  
ATOM     69  CD1 LEU A   5       1.188   5.632  -3.021  1.00 17.540          C  
ATOM     70  CD2 LEU A   5       2.651   4.818  -4.901  1.00 17.540          C  
ATOM     71  H   LEU A   5       4.351   3.587  -1.507  1.00 15.120          H  
ATOM     72  HA  LEU A   5       5.308   4.893  -3.894  1.00 15.000          H  
ATOM     73 1HB  LEU A   5       3.432   5.921  -1.725  1.00 21.050          H  
ATOM     74 2HB  LEU A   5       3.690   6.713  -3.266  1.00 21.050          H  
ATOM     75  HG  LEU A   5       2.478   3.937  -2.938  1.00 21.050          H  
ATOM     76 1HD1 LEU A   5       0.352   5.062  -3.423  1.00 21.050          H  
ATOM     77 2HD1 LEU A   5       1.090   5.701  -1.944  1.00 21.050          H  
ATOM     78 3HD1 LEU A   5       1.180   6.635  -3.445  1.00 21.050          H  
ATOM     79 1HD2 LEU A   5       1.813   4.249  -5.303  1.00 21.050          H  
ATOM     80 2HD2 LEU A   5       2.659   5.813  -5.347  1.00 21.050          H  
ATOM     81 3HD2 LEU A   5       3.572   4.305  -5.150  1.00 21.050          H  
ATOM     82  N   TRP A   6       6.262   6.161  -1.007  1.00 12.100          N  
ATOM     83  CA  TRP A   6       7.253   7.055  -0.400  1.00 11.830          C  
ATOM     84  C   TRP A   6       8.668   6.637  -0.819  1.00 11.320          C  
ATOM     85  O   TRP A   6       9.513   7.483  -1.155  1.00 11.060          O  
ATOM     86  CB  TRP A   6       7.139   7.054   1.128  1.00 16.670          C  
ATOM     87  CG  TRP A   6       5.995   7.859   1.674  1.00 16.670          C  
ATOM     88  CD1 TRP A   6       4.860   7.409   2.299  1.00 16.670          C  
ATOM     89  CD2 TRP A   6       5.891   9.295   1.649  1.00 16.670          C  
ATOM     90  NE1 TRP A   6       4.072   8.469   2.658  1.00 16.670          N  
ATOM     91  CE2 TRP A   6       4.685   9.629   2.269  1.00 16.670          C  
ATOM     92  CE3 TRP A   6       6.718  10.314   1.157  1.00 16.670          C  
ATOM     93  CZ2 TRP A   6       4.281  10.939   2.413  1.00 16.670          C  
ATOM     94  CZ3 TRP A   6       6.310  11.627   1.301  1.00 16.670          C  
ATOM     95  CH2 TRP A   6       5.122  11.932   1.913  1.00 16.670          C  
ATOM     96  H   TRP A   6       5.647   5.579  -0.427  1.00 14.520          H  
ATOM     97  HA  TRP A   6       7.068   8.064  -0.758  1.00 14.200          H  
ATOM     98 1HB  TRP A   6       7.042   6.031   1.483  1.00 20.000          H  
ATOM     99 2HB  TRP A   6       8.058   7.450   1.553  1.00 20.000          H  
ATOM    100  HD1 TRP A   6       4.618   6.372   2.487  1.00 20.000          H  
ATOM    101  HE1 TRP A   6       3.182   8.407   3.134  1.00 20.000          H  
ATOM    102  HE3 TRP A   6       7.665  10.076   0.671  1.00 20.000          H  
ATOM    103  HZ2 TRP A   6       3.341  11.204   2.896  1.00 20.000          H  
ATOM    104  HZ3 TRP A   6       6.957  12.414   0.916  1.00 20.000          H  
ATOM    105  HH2 TRP A   6       4.830  12.976   2.010  1.00 20.000          H  
ATOM    106  N   PHE A   7       8.911   5.326  -0.822  1.00 11.280          N  
ATOM    107  CA  PHE A   7      10.175   4.759  -1.247  1.00 10.920          C  
ATOM    108  C   PHE A   7      10.485   5.171  -2.663  1.00 10.490          C  
ATOM    109  O   PHE A   7      11.544   5.724  -2.930  1.00  9.960          O  
ATOM    110  CB  PHE A   7      10.099   3.240  -1.105  1.00 15.430          C  
ATOM    111  CG  PHE A   7      11.243   2.391  -1.548  1.00 15.430          C  
ATOM    112  CD1 PHE A   7      12.358   2.207  -0.752  1.00 15.430          C  
ATOM    113  CD2 PHE A   7      11.172   1.715  -2.750  1.00 15.430          C  
ATOM    114  CE1 PHE A   7      13.377   1.366  -1.154  1.00 15.430          C  
ATOM    115  CE2 PHE A   7      12.191   0.889  -3.147  1.00 15.430          C  
ATOM    116  CZ  PHE A   7      13.290   0.718  -2.348  1.00 15.430          C  
ATOM    117  H   PHE A   7       8.196   4.687  -0.462  1.00 13.540          H  
ATOM    118  HA  PHE A   7      10.965   5.138  -0.625  1.00 13.100          H  
ATOM    119 1HB  PHE A   7       9.911   3.027  -0.068  1.00 18.520          H  
ATOM    120 2HB  PHE A   7       9.250   2.892  -1.633  1.00 18.520          H  
ATOM    121  HD1 PHE A   7      12.418   2.723   0.207  1.00 18.520          H  
ATOM    122  HD2 PHE A   7      10.290   1.839  -3.380  1.00 18.520          H  
ATOM    123  HE1 PHE A   7      14.247   1.214  -0.528  1.00 18.520          H  
ATOM    124  HE2 PHE A   7      12.130   0.363  -4.086  1.00 18.520          H  
ATOM    125  HZ  PHE A   7      14.095   0.062  -2.669  1.00 18.520          H  
ATOM    126  N   TRP A   8       9.556   4.973  -3.585  1.00 10.830          N  
ATOM    127  CA  TRP A   8       9.873   5.312  -4.956  1.00 10.570          C  
ATOM    128  C   TRP A   8      10.005   6.825  -5.150  1.00 10.260          C  
ATOM    129  O   TRP A   8      10.855   7.289  -5.910  1.00  9.850          O  
ATOM    130  CB  TRP A   8       8.845   4.719  -5.909  1.00 14.900          C  
ATOM    131  CG  TRP A   8       8.879   3.208  -5.929  1.00 14.900          C  
ATOM    132  CD1 TRP A   8       7.858   2.371  -5.575  1.00 14.900          C  
ATOM    133  CD2 TRP A   8      10.001   2.345  -6.275  1.00 14.900          C  
ATOM    134  NE1 TRP A   8       8.252   1.062  -5.698  1.00 14.900          N  
ATOM    135  CE2 TRP A   8       9.561   1.025  -6.118  1.00 14.900          C  
ATOM    136  CE3 TRP A   8      11.325   2.584  -6.697  1.00 14.900          C  
ATOM    137  CZ2 TRP A   8      10.389  -0.056  -6.366  1.00 14.900          C  
ATOM    138  CZ3 TRP A   8      12.151   1.501  -6.938  1.00 14.900          C  
ATOM    139  CH2 TRP A   8      11.694   0.214  -6.780  1.00 14.900          C  
ATOM    140  H   TRP A   8       8.666   4.538  -3.329  1.00 13.000          H  
ATOM    141  HA  TRP A   8      10.837   4.872  -5.184  1.00 12.680          H  
ATOM    142 1HB  TRP A   8       7.845   5.037  -5.598  1.00 17.880          H  
ATOM    143 2HB  TRP A   8       9.015   5.091  -6.916  1.00 17.880          H  
ATOM    144  HD1 TRP A   8       6.870   2.696  -5.248  1.00 17.880          H  
ATOM    145  HE1 TRP A   8       7.670   0.261  -5.511  1.00 17.880          H  
ATOM    146  HE3 TRP A   8      11.698   3.596  -6.830  1.00 17.880          H  
ATOM    147  HZ2 TRP A   8      10.053  -1.086  -6.247  1.00 17.880          H  
ATOM    148  HZ3 TRP A   8      13.174   1.693  -7.261  1.00 17.880          H  
ATOM    149  HH2 TRP A   8      12.370  -0.617  -6.980  1.00 17.880          H  
ATOM    150  N   ALA A   9       9.242   7.619  -4.395  1.00 10.550          N  
ATOM    151  CA  ALA A   9       9.338   9.075  -4.480  1.00 10.410          C  
ATOM    152  C   ALA A   9      10.762   9.529  -4.143  1.00  9.780          C  
ATOM    153  O   ALA A   9      11.267  10.512  -4.698  1.00  9.550          O  
ATOM    154  CB  ALA A   9       8.343   9.728  -3.533  1.00 14.630          C  
ATOM    155  H   ALA A   9       8.523   7.214  -3.791  1.00 12.660          H  
ATOM    156  HA  ALA A   9       9.114   9.374  -5.501  1.00 12.490          H  
ATOM    157 1HB  ALA A   9       8.415  10.810  -3.619  1.00 17.560          H  
ATOM    158 2HB  ALA A   9       7.335   9.403  -3.792  1.00 17.560          H  
ATOM    159 3HB  ALA A   9       8.567   9.429  -2.514  1.00 17.560          H  
ATOM    160  N   SER A  10      11.419   8.773  -3.261  1.00  9.630          N  
ATOM    161  CA  SER A  10      12.768   9.003  -2.774  1.00  9.190          C  
ATOM    162  C   SER A  10      13.864   8.324  -3.628  1.00  8.720          C  
ATOM    163  O   SER A  10      15.035   8.334  -3.234  1.00  8.330          O  
ATOM    164  CB  SER A  10      12.870   8.515  -1.335  1.00 13.040          C  
ATOM    165  OG  SER A  10      12.008   9.238  -0.488  1.00 13.040          O  
ATOM    166  H   SER A  10      10.909   8.004  -2.806  1.00 11.560          H  
ATOM    167  HA  SER A  10      12.948  10.077  -2.786  1.00 11.030          H  
ATOM    168 1HB  SER A  10      12.613   7.461  -1.291  1.00 15.650          H  
ATOM    169 2HB  SER A  10      13.898   8.616  -0.990  1.00 15.650          H  
ATOM    170  HG  SER A  10      11.130   8.831  -0.604  1.00 15.650          H  
ATOM    171  N   LEU A  11      13.505   7.787  -4.815  1.00  8.890          N  
ATOM    172  CA  LEU A  11      14.405   7.034  -5.709  1.00  8.620          C  
ATOM    173  C   LEU A  11      15.856   7.507  -5.789  1.00  8.480          C  
ATOM    174  O   LEU A  11      16.785   6.686  -5.744  1.00  8.100          O  
ATOM    175  CB  LEU A  11      13.834   7.029  -7.139  1.00 12.180          C  
ATOM    176  CG  LEU A  11      14.655   6.271  -8.252  1.00 12.180          C  
ATOM    177  CD1 LEU A  11      14.775   4.775  -7.910  1.00 12.180          C  
ATOM    178  CD2 LEU A  11      13.945   6.458  -9.592  1.00 12.180          C  
ATOM    179  H   LEU A  11      12.518   7.819  -5.088  1.00 10.670          H  
ATOM    180  HA  LEU A  11      14.397   6.024  -5.385  1.00 10.340          H  
ATOM    181 1HB  LEU A  11      12.855   6.566  -7.101  1.00 14.610          H  
ATOM    182 2HB  LEU A  11      13.705   8.061  -7.460  1.00 14.610          H  
ATOM    183  HG  LEU A  11      15.661   6.686  -8.320  1.00 14.610          H  
ATOM    184 1HD1 LEU A  11      15.338   4.270  -8.693  1.00 14.610          H  
ATOM    185 2HD1 LEU A  11      15.298   4.648  -6.969  1.00 14.610          H  
ATOM    186 3HD1 LEU A  11      13.784   4.337  -7.839  1.00 14.610          H  
ATOM    187 1HD2 LEU A  11      14.504   5.949 -10.379  1.00 14.610          H  
ATOM    188 2HD2 LEU A  11      12.938   6.042  -9.536  1.00 14.610          H  
ATOM    189 3HD2 LEU A  11      13.883   7.522  -9.823  1.00 14.610          H  
ATOM    190  N   SER A  12      16.091   8.808  -5.889  1.00  8.910          N  
ATOM    191  CA  SER A  12      17.445   9.321  -6.085  1.00  8.970          C  
ATOM    192  C   SER A  12      18.445   8.988  -4.965  1.00  8.560          C  
ATOM    193  O   SER A  12      19.659   9.050  -5.190  1.00  8.440          O  
ATOM    194  CB  SER A  12      17.396  10.826  -6.272  1.00 12.530          C  
ATOM    195  OG  SER A  12      16.976  11.472  -5.100  1.00 12.530          O  
ATOM    196  H   SER A  12      15.320   9.463  -5.874  1.00 10.690          H  
ATOM    197  HA  SER A  12      17.827   8.880  -7.006  1.00 10.760          H  
ATOM    198 1HB  SER A  12      18.386  11.187  -6.553  1.00 15.040          H  
ATOM    199 2HB  SER A  12      16.717  11.068  -7.087  1.00 15.040          H  
ATOM    200  HG  SER A  12      17.036  12.415  -5.279  1.00 15.040          H  
ATOM    201  N   SER A  13      17.961   8.627  -3.771  1.00  8.480          N  
ATOM    202  CA  SER A  13      18.844   8.311  -2.647  1.00  8.270          C  
ATOM    203  C   SER A  13      18.653   6.893  -2.092  1.00  7.760          C  
ATOM    204  O   SER A  13      19.250   6.548  -1.045  1.00  7.640          O  
ATOM    205  CB  SER A  13      18.629   9.309  -1.520  1.00 11.660          C  
ATOM    206  OG  SER A  13      17.308   9.266  -1.038  1.00 11.660          O  
ATOM    207  H   SER A  13      16.947   8.581  -3.635  1.00 10.180          H  
ATOM    208  HA  SER A  13      19.874   8.401  -2.994  1.00  9.920          H  
ATOM    209 1HB  SER A  13      19.322   9.096  -0.708  1.00 13.990          H  
ATOM    210 2HB  SER A  13      18.849  10.309  -1.885  1.00 13.990          H  
ATOM    211  HG  SER A  13      17.247   9.958  -0.376  1.00 13.990          H  
ATOM    212  N   LEU A  14      17.926   6.026  -2.827  1.00  7.610          N  
ATOM    213  CA  LEU A  14      17.560   4.713  -2.278  1.00  7.280          C  
ATOM    214  C   LEU A  14      18.640   3.669  -2.200  1.00  7.180          C  
ATOM    215  O   LEU A  14      18.379   2.540  -1.807  1.00  7.060          O  
ATOM    216  CB  LEU A  14      16.417   4.067  -3.044  1.00 10.320          C  
ATOM    217  CG  LEU A  14      15.080   4.744  -3.003  1.00 10.320          C  
ATOM    218  CD1 LEU A  14      14.138   3.924  -3.900  1.00 10.320          C  
ATOM    219  CD2 LEU A  14      14.560   4.872  -1.604  1.00 10.320          C  
ATOM    220  H   LEU A  14      17.552   6.328  -3.740  1.00  9.130          H  
ATOM    221  HA  LEU A  14      17.234   4.889  -1.272  1.00  8.740          H  
ATOM    222 1HB  LEU A  14      16.712   4.015  -4.091  1.00 12.390          H  
ATOM    223 2HB  LEU A  14      16.279   3.048  -2.676  1.00 12.390          H  
ATOM    224  HG  LEU A  14      15.173   5.725  -3.396  1.00 12.390          H  
ATOM    225 1HD1 LEU A  14      13.165   4.372  -3.941  1.00 12.390          H  
ATOM    226 2HD1 LEU A  14      14.537   3.858  -4.899  1.00 12.390          H  
ATOM    227 3HD1 LEU A  14      14.058   2.955  -3.511  1.00 12.390          H  
ATOM    228 1HD2 LEU A  14      13.591   5.345  -1.630  1.00 12.390          H  
ATOM    229 2HD2 LEU A  14      14.473   3.905  -1.172  1.00 12.390          H  
ATOM    230 3HD2 LEU A  14      15.218   5.475  -1.001  1.00 12.390          H  
ATOM    231  N   ILE A  15      19.827   3.993  -2.616  1.00  7.400          N  
ATOM    232  CA  ILE A  15      20.912   3.063  -2.481  1.00  7.460          C  
ATOM    233  C   ILE A  15      21.272   2.962  -0.973  1.00  7.530          C  
ATOM    234  O   ILE A  15      21.567   1.888  -0.462  1.00  7.570          O  
ATOM    235  CB  ILE A  15      22.095   3.491  -3.364  1.00 10.420          C  
ATOM    236  CG1 ILE A  15      21.688   3.426  -4.855  1.00 10.420          C  
ATOM    237  CG2 ILE A  15      23.221   2.521  -3.149  1.00 10.420          C  
ATOM    238  CD1 ILE A  15      22.660   4.117  -5.796  1.00 10.420          C  
ATOM    239  H   ILE A  15      19.986   4.916  -3.000  1.00  8.880          H  
ATOM    240  HA  ILE A  15      20.577   2.079  -2.817  1.00  8.950          H  
ATOM    241  HB  ILE A  15      22.396   4.508  -3.118  1.00 12.500          H  
ATOM    242 1HG1 ILE A  15      21.619   2.376  -5.147  1.00 12.500          H  
ATOM    243 2HG1 ILE A  15      20.705   3.881  -4.981  1.00 12.500          H  
ATOM    244 1HG2 ILE A  15      24.087   2.754  -3.755  1.00 12.500          H  
ATOM    245 2HG2 ILE A  15      23.501   2.545  -2.117  1.00 12.500          H  
ATOM    246 3HG2 ILE A  15      22.877   1.524  -3.405  1.00 12.500          H  
ATOM    247 1HD1 ILE A  15      22.305   4.017  -6.822  1.00 12.500          H  
ATOM    248 2HD1 ILE A  15      22.723   5.177  -5.540  1.00 12.500          H  
ATOM    249 3HD1 ILE A  15      23.632   3.677  -5.715  1.00 12.500          H  
ATOM    250  N   PHE A  16      21.297   4.122  -0.282  1.00  7.760          N  
ATOM    251  CA  PHE A  16      21.695   4.265   1.135  1.00  8.110          C  
ATOM    252  C   PHE A  16      20.496   4.468   2.115  1.00  8.000          C  
ATOM    253  O   PHE A  16      20.440   3.888   3.223  1.00  8.310          O  
ATOM    254  CB  PHE A  16      22.693   5.443   1.184  1.00 11.210          C  
ATOM    255  CG  PHE A  16      23.300   5.836   2.497  1.00 11.210          C  
ATOM    256  CD1 PHE A  16      24.194   5.024   3.133  1.00 11.210          C  
ATOM    257  CD2 PHE A  16      23.017   7.062   3.059  1.00 11.210          C  
ATOM    258  CE1 PHE A  16      24.772   5.386   4.322  1.00 11.210          C  
ATOM    259  CE2 PHE A  16      23.610   7.439   4.238  1.00 11.210          C  
ATOM    260  CZ  PHE A  16      24.474   6.586   4.873  1.00 11.210          C  
ATOM    261  H   PHE A  16      20.967   4.956  -0.762  1.00  9.310          H  
ATOM    262  HA  PHE A  16      22.221   3.354   1.426  1.00  9.730          H  
ATOM    263 1HB  PHE A  16      23.507   5.207   0.521  1.00 13.460          H  
ATOM    264 2HB  PHE A  16      22.203   6.325   0.770  1.00 13.460          H  
ATOM    265  HD1 PHE A  16      24.429   4.072   2.692  1.00 13.460          H  
ATOM    266  HD2 PHE A  16      22.323   7.734   2.554  1.00 13.460          H  
ATOM    267  HE1 PHE A  16      25.474   4.714   4.820  1.00 13.460          H  
ATOM    268  HE2 PHE A  16      23.385   8.406   4.681  1.00 13.460          H  
ATOM    269  HZ  PHE A  16      24.928   6.883   5.808  1.00 13.460          H  
ATOM    270  N   ALA A  17      19.519   5.283   1.689  1.00  7.730          N  
ATOM    271  CA  ALA A  17      18.391   5.705   2.522  1.00  7.780          C  
ATOM    272  C   ALA A  17      17.501   4.609   3.155  1.00  7.680          C  
ATOM    273  O   ALA A  17      17.125   4.789   4.303  1.00  7.990          O  
ATOM    274  CB  ALA A  17      17.481   6.633   1.719  1.00 10.870          C  
ATOM    275  H   ALA A  17      19.584   5.699   0.755  1.00  9.280          H  
ATOM    276  HA  ALA A  17      18.816   6.282   3.346  1.00  9.340          H  
ATOM    277 1HB  ALA A  17      16.688   7.015   2.364  1.00 13.050          H  
ATOM    278 2HB  ALA A  17      18.068   7.468   1.334  1.00 13.050          H  
ATOM    279 3HB  ALA A  17      17.033   6.108   0.885  1.00 13.050          H  
ATOM    280  N   PRO A  18      17.216   3.431   2.544  1.00  7.490          N  
ATOM    281  CA  PRO A  18      16.335   2.382   3.067  1.00  7.650          C  
ATOM    282  C   PRO A  18      16.755   1.843   4.419  1.00  8.380          C  
ATOM    283  O   PRO A  18      15.981   1.135   5.062  1.00  8.830          O  
ATOM    284  CB  PRO A  18      16.411   1.315   1.986  1.00 11.480          C  
ATOM    285  CG  PRO A  18      16.780   2.076   0.774  1.00 11.480          C  
ATOM    286  CD  PRO A  18      17.724   3.108   1.235  1.00 11.480          C  
ATOM    287  HA  PRO A  18      15.324   2.750   3.127  1.00  9.180          H  
ATOM    288 1HB  PRO A  18      17.155   0.553   2.256  1.00 13.770          H  
ATOM    289 2HB  PRO A  18      15.441   0.806   1.894  1.00 13.770          H  
ATOM    290 1HG  PRO A  18      17.246   1.431   0.069  1.00 13.770          H  
ATOM    291 2HG  PRO A  18      15.912   2.510   0.278  1.00 13.770          H  
ATOM    292 1HD  PRO A  18      18.718   2.652   1.276  1.00 13.770          H  
ATOM    293 2HD  PRO A  18      17.672   3.930   0.580  1.00 13.770          H  
ATOM    294  N   PHE A  19      17.990   2.108   4.806  1.00  8.740          N  
ATOM    295  CA  PHE A  19      18.509   1.655   6.068  1.00  9.600          C  
ATOM    296  C   PHE A  19      18.550   2.793   7.063  1.00  9.850          C  
ATOM    297  O   PHE A  19      18.017   2.694   8.168  1.00 10.600          O  
ATOM    298  CB  PHE A  19      19.908   1.141   5.821  1.00 13.100          C  
ATOM    299  CG  PHE A  19      19.878  -0.049   5.009  1.00 13.100          C  
ATOM    300  CD1 PHE A  19      19.816   0.037   3.630  1.00 13.100          C  
ATOM    301  CD2 PHE A  19      19.903  -1.264   5.592  1.00 13.100          C  
ATOM    302  CE1 PHE A  19      19.741  -1.078   2.894  1.00 13.100          C  
ATOM    303  CE2 PHE A  19      19.830  -2.384   4.832  1.00 13.100          C  
ATOM    304  CZ  PHE A  19      19.734  -2.284   3.504  1.00 13.100          C  
ATOM    305  H   PHE A  19      18.605   2.678   4.223  1.00 10.490          H  
ATOM    306  HA  PHE A  19      17.875   0.857   6.456  1.00 11.520          H  
ATOM    307 1HB  PHE A  19      20.455   1.901   5.303  1.00 15.720          H  
ATOM    308 2HB  PHE A  19      20.413   0.921   6.749  1.00 15.720          H  
ATOM    309  HD1 PHE A  19      19.810   1.011   3.137  1.00 15.720          H  
ATOM    310  HD2 PHE A  19      19.966  -1.328   6.678  1.00 15.720          H  
ATOM    311  HE1 PHE A  19      19.670  -1.009   1.818  1.00 15.720          H  
ATOM    312  HE2 PHE A  19      19.827  -3.352   5.286  1.00 15.720          H  
ATOM    313  HZ  PHE A  19      19.645  -3.165   2.914  1.00 15.720          H  
ATOM    314  N   VAL A  20      19.232   3.863   6.679  1.00  9.350          N  
ATOM    315  CA  VAL A  20      19.483   4.994   7.571  1.00  9.670          C  
ATOM    316  C   VAL A  20      18.399   6.089   7.647  1.00  9.360          C  
ATOM    317  O   VAL A  20      18.245   6.736   8.685  1.00  9.900          O  
ATOM    318  CB  VAL A  20      20.863   5.564   7.233  1.00 13.410          C  
ATOM    319  CG1 VAL A  20      20.851   6.199   5.938  1.00 13.410          C  
ATOM    320  CG2 VAL A  20      21.294   6.575   8.290  1.00 13.410          C  
ATOM    321  H   VAL A  20      19.608   3.876   5.727  1.00 11.220          H  
ATOM    322  HA  VAL A  20      19.569   4.582   8.575  1.00 11.600          H  
ATOM    323  HB  VAL A  20      21.572   4.747   7.185  1.00 16.090          H  
ATOM    324 1HG1 VAL A  20      21.804   6.548   5.767  1.00 16.090          H  
ATOM    325 2HG1 VAL A  20      20.573   5.505   5.162  1.00 16.090          H  
ATOM    326 3HG1 VAL A  20      20.188   7.002   5.950  1.00 16.090          H  
ATOM    327 1HG2 VAL A  20      22.277   6.960   8.044  1.00 16.090          H  
ATOM    328 2HG2 VAL A  20      20.594   7.405   8.328  1.00 16.090          H  
ATOM    329 3HG2 VAL A  20      21.328   6.088   9.264  1.00 16.090          H  
ATOM    330  N   PHE A  21      17.730   6.366   6.532  1.00  8.640          N  
ATOM    331  CA  PHE A  21      16.735   7.423   6.411  1.00  8.490          C  
ATOM    332  C   PHE A  21      15.520   6.756   5.822  1.00  8.710          C  
ATOM    333  O   PHE A  21      14.974   7.225   4.824  1.00  9.100          O  
ATOM    334  CB  PHE A  21      17.159   8.521   5.428  1.00 11.950          C  
ATOM    335  CG  PHE A  21      18.487   9.143   5.670  1.00 11.950          C  
ATOM    336  CD1 PHE A  21      19.420   9.180   4.632  1.00 11.950          C  
ATOM    337  CD2 PHE A  21      18.851   9.641   6.907  1.00 11.950          C  
ATOM    338  CE1 PHE A  21      20.666   9.713   4.830  1.00 11.950          C  
ATOM    339  CE2 PHE A  21      20.105  10.171   7.105  1.00 11.950          C  
ATOM    340  CZ  PHE A  21      21.013  10.208   6.064  1.00 11.950          C  
ATOM    341  H   PHE A  21      17.860   5.759   5.730  1.00 10.370          H  
ATOM    342  HA  PHE A  21      16.491   7.830   7.392  1.00 10.190          H  
ATOM    343 1HB  PHE A  21      17.167   8.107   4.430  1.00 14.340          H  
ATOM    344 2HB  PHE A  21      16.414   9.311   5.439  1.00 14.340          H  
ATOM    345  HD1 PHE A  21      19.149   8.782   3.654  1.00 14.340          H  
ATOM    346  HD2 PHE A  21      18.139   9.602   7.733  1.00 14.340          H  
ATOM    347  HE1 PHE A  21      21.379   9.739   4.011  1.00 14.340          H  
ATOM    348  HE2 PHE A  21      20.384  10.557   8.084  1.00 14.340          H  
ATOM    349  HZ  PHE A  21      22.004  10.628   6.222  1.00 14.340          H  
ATOM    350  N   ASN A  22      15.132   5.636   6.411  1.00  8.620          N  
ATOM    351  CA  ASN A  22      14.135   4.760   5.836  1.00  8.990          C  
ATOM    352  C   ASN A  22      12.887   5.479   5.301  1.00  9.290          C  
ATOM    353  O   ASN A  22      12.028   5.893   6.087  1.00  9.000          O  
ATOM    354  CB  ASN A  22      13.710   3.732   6.854  1.00 12.440          C  
ATOM    355  CG  ASN A  22      12.802   2.718   6.263  1.00 12.440          C  
ATOM    356  OD1 ASN A  22      12.538   2.718   5.040  1.00 12.440          O  
ATOM    357  ND2 ASN A  22      12.293   1.875   7.084  1.00 12.440          N  
ATOM    358  H   ASN A  22      15.590   5.356   7.268  1.00 10.340          H  
ATOM    359  HA  ASN A  22      14.622   4.191   5.058  1.00 10.790          H  
ATOM    360 1HB  ASN A  22      14.601   3.215   7.238  1.00 14.930          H  
ATOM    361 2HB  ASN A  22      13.219   4.213   7.695  1.00 14.930          H  
ATOM    362 1HD2 ASN A  22      11.680   1.158   6.742  1.00 14.930          H  
ATOM    363 2HD2 ASN A  22      12.544   1.908   8.065  1.00 14.930          H  
ATOM    364  N   PRO A  23      12.702   5.528   3.960  1.00 10.040          N  
ATOM    365  CA  PRO A  23      11.594   6.091   3.230  1.00 10.610          C  
ATOM    366  C   PRO A  23      10.275   5.428   3.556  1.00 10.970          C  
ATOM    367  O   PRO A  23       9.226   5.997   3.277  1.00 11.410          O  
ATOM    368  CB  PRO A  23      11.961   5.824   1.781  1.00 15.910          C  
ATOM    369  CG  PRO A  23      13.422   5.694   1.778  1.00 15.910          C  
ATOM    370  CD  PRO A  23      13.740   5.025   3.045  1.00 15.910          C  
ATOM    371  HA  PRO A  23      11.544   7.172   3.428  1.00 12.730          H  
ATOM    372 1HB  PRO A  23      11.461   4.900   1.474  1.00 19.100          H  
ATOM    373 2HB  PRO A  23      11.589   6.641   1.137  1.00 19.100          H  
ATOM    374 1HG  PRO A  23      13.731   5.103   0.935  1.00 19.100          H  
ATOM    375 2HG  PRO A  23      13.901   6.683   1.677  1.00 19.100          H  
ATOM    376 1HD  PRO A  23      13.614   3.955   2.915  1.00 19.100          H  
ATOM    377 2HD  PRO A  23      14.749   5.333   3.316  1.00 19.100          H  
ATOM    378  N   HIS A  24      10.294   4.246   4.187  1.00 10.940          N  
ATOM    379  CA  HIS A  24       9.007   3.636   4.407  1.00 11.410          C  
ATOM    380  C   HIS A  24       8.571   3.812   5.848  1.00 10.680          C  
ATOM    381  O   HIS A  24       7.605   3.192   6.279  1.00 11.050          O  
ATOM    382  CB  HIS A  24       9.143   2.118   4.315  1.00 15.790          C  
ATOM    383  CG  HIS A  24       9.754   1.539   3.142  1.00 15.790          C  
ATOM    384  ND1 HIS A  24      11.079   1.169   3.146  1.00 15.790          N  
ATOM    385  CD2 HIS A  24       9.281   1.218   1.939  1.00 15.790          C  
ATOM    386  CE1 HIS A  24      11.381   0.629   1.996  1.00 15.790          C  
ATOM    387  NE2 HIS A  24      10.307   0.649   1.243  1.00 15.790          N  
ATOM    388  H   HIS A  24      11.148   3.771   4.457  1.00 13.130          H  
ATOM    389  HA  HIS A  24       8.251   4.023   3.724  1.00 13.690          H  
ATOM    390 1HB  HIS A  24       9.731   1.789   5.162  1.00 18.940          H  
ATOM    391 2HB  HIS A  24       8.178   1.674   4.407  1.00 18.940          H  
ATOM    392  HD1 HIS A  24      11.750   1.585   3.784  1.00 18.940          H  
ATOM    393  HD2 HIS A  24       8.307   1.312   1.486  1.00 18.940          H  
ATOM    394  HE1 HIS A  24      12.390   0.258   1.800  1.00 18.940          H  
ATOM    395  N   GLN A  25       9.138   4.806   6.524  1.00  9.750          N  
ATOM    396  CA  GLN A  25       8.736   5.188   7.872  1.00  9.090          C  
ATOM    397  C   GLN A  25       8.708   4.038   8.907  1.00  8.710          C  
ATOM    398  O   GLN A  25       7.833   4.019   9.778  1.00  8.740          O  
ATOM    399  CB  GLN A  25       7.340   5.840   7.773  1.00 12.990          C  
ATOM    400  CG  GLN A  25       7.307   7.065   6.823  1.00 12.990          C  
ATOM    401  CD  GLN A  25       5.936   7.721   6.681  1.00 12.990          C  
ATOM    402  OE1 GLN A  25       4.906   7.177   7.093  1.00 12.990          O  
ATOM    403  NE2 GLN A  25       5.923   8.911   6.079  1.00 12.990          N  
ATOM    404  H   GLN A  25       9.948   5.284   6.112  1.00 11.700          H  
ATOM    405  HA  GLN A  25       9.448   5.934   8.226  1.00 10.910          H  
ATOM    406 1HB  GLN A  25       6.606   5.114   7.427  1.00 15.590          H  
ATOM    407 2HB  GLN A  25       7.024   6.172   8.761  1.00 15.590          H  
ATOM    408 1HG  GLN A  25       8.004   7.809   7.199  1.00 15.590          H  
ATOM    409 2HG  GLN A  25       7.618   6.741   5.827  1.00 15.590          H  
ATOM    410 1HE2 GLN A  25       5.060   9.399   5.944  1.00 15.590          H  
ATOM    411 2HE2 GLN A  25       6.779   9.317   5.751  1.00 15.590          H  
ATOM    412  N   PHE A  26       9.683   3.115   8.878  1.00  8.480          N  
ATOM    413  CA  PHE A  26       9.659   2.016   9.845  1.00  8.190          C  
ATOM    414  C   PHE A  26      10.876   1.848  10.741  1.00  8.060          C  
ATOM    415  O   PHE A  26      12.034   1.891  10.308  1.00  8.220          O  
ATOM    416  CB  PHE A  26       9.489   0.667   9.141  1.00 11.580          C  
ATOM    417  CG  PHE A  26       8.208   0.477   8.399  1.00 11.580          C  
ATOM    418  CD1 PHE A  26       8.223   0.191   7.068  1.00 11.580          C  
ATOM    419  CD2 PHE A  26       6.978   0.620   9.021  1.00 11.580          C  
ATOM    420  CE1 PHE A  26       7.044   0.030   6.372  1.00 11.580          C  
ATOM    421  CE2 PHE A  26       5.807   0.460   8.328  1.00 11.580          C  
ATOM    422  CZ  PHE A  26       5.841   0.161   6.997  1.00 11.580          C  
ATOM    423  H   PHE A  26      10.395   3.164   8.169  1.00 10.180          H  
ATOM    424  HA  PHE A  26       8.805   2.172  10.500  1.00  9.830          H  
ATOM    425 1HB  PHE A  26      10.292   0.548   8.430  1.00 13.900          H  
ATOM    426 2HB  PHE A  26       9.610  -0.128   9.846  1.00 13.900          H  
ATOM    427  HD1 PHE A  26       9.170   0.085   6.558  1.00 13.900          H  
ATOM    428  HD2 PHE A  26       6.936   0.868  10.074  1.00 13.900          H  
ATOM    429  HE1 PHE A  26       7.068  -0.196   5.333  1.00 13.900          H  
ATOM    430  HE2 PHE A  26       4.853   0.576   8.835  1.00 13.900          H  
ATOM    431  HZ  PHE A  26       4.917   0.034   6.439  1.00 13.900          H  
ATOM    432  N   ALA A  27      10.587   1.485  11.982  1.00  7.880          N  
ATOM    433  CA  ALA A  27      11.592   1.130  12.968  1.00  7.880          C  
ATOM    434  C   ALA A  27      12.008  -0.304  12.735  1.00  7.540          C  
ATOM    435  O   ALA A  27      11.533  -1.199  13.446  1.00  7.330          O  
ATOM    436  CB  ALA A  27      11.054   1.295  14.380  1.00 11.030          C  
ATOM    437  H   ALA A  27       9.612   1.508  12.253  1.00  9.460          H  
ATOM    438  HA  ALA A  27      12.461   1.775  12.829  1.00  9.460          H  
ATOM    439 1HB  ALA A  27      11.825   1.024  15.105  1.00 13.240          H  
ATOM    440 2HB  ALA A  27      10.761   2.333  14.539  1.00 13.240          H  
ATOM    441 3HB  ALA A  27      10.188   0.649  14.526  1.00 13.240          H  
ATOM    442  N   TRP A  28      12.896  -0.532  11.758  1.00  7.550          N  
ATOM    443  CA  TRP A  28      13.229  -1.905  11.379  1.00  7.320          C  
ATOM    444  C   TRP A  28      13.650  -2.757  12.575  1.00  7.240          C  
ATOM    445  O   TRP A  28      13.386  -3.956  12.585  1.00  7.060          O  
ATOM    446  CB  TRP A  28      14.398  -2.025  10.391  1.00 10.340          C  
ATOM    447  CG  TRP A  28      14.257  -1.500   8.955  1.00 10.340          C  
ATOM    448  CD1 TRP A  28      15.216  -0.758   8.330  1.00 10.340          C  
ATOM    449  CD2 TRP A  28      13.163  -1.614   7.978  1.00 10.340          C  
ATOM    450  NE1 TRP A  28      14.839  -0.468   7.052  1.00 10.340          N  
ATOM    451  CE2 TRP A  28      13.600  -0.982   6.816  1.00 10.340          C  
ATOM    452  CE3 TRP A  28      11.879  -2.193   7.988  1.00 10.340          C  
ATOM    453  CZ2 TRP A  28      12.822  -0.925   5.678  1.00 10.340          C  
ATOM    454  CZ3 TRP A  28      11.118  -2.116   6.837  1.00 10.340          C  
ATOM    455  CH2 TRP A  28      11.583  -1.502   5.721  1.00 10.340          C  
ATOM    456  H   TRP A  28      13.239   0.273  11.221  1.00  9.060          H  
ATOM    457  HA  TRP A  28      12.348  -2.354  10.934  1.00  8.780          H  
ATOM    458 1HB  TRP A  28      15.258  -1.517  10.824  1.00 12.410          H  
ATOM    459 2HB  TRP A  28      14.678  -3.077  10.317  1.00 12.410          H  
ATOM    460  HD1 TRP A  28      16.164  -0.460   8.774  1.00 12.410          H  
ATOM    461  HE1 TRP A  28      15.394   0.078   6.357  1.00 12.410          H  
ATOM    462  HE3 TRP A  28      11.485  -2.682   8.862  1.00 12.410          H  
ATOM    463  HZ2 TRP A  28      13.166  -0.428   4.771  1.00 12.410          H  
ATOM    464  HZ3 TRP A  28      10.142  -2.559   6.836  1.00 12.410          H  
ATOM    465  HH2 TRP A  28      10.965  -1.462   4.844  1.00 12.410          H  
ATOM    466  N   GLU A  29      14.315  -2.165  13.574  1.00  7.440          N  
ATOM    467  CA  GLU A  29      14.765  -2.931  14.738  1.00  7.460          C  
ATOM    468  C   GLU A  29      13.617  -3.621  15.467  1.00  7.280          C  
ATOM    469  O   GLU A  29      13.781  -4.744  15.967  1.00  7.190          O  
ATOM    470  CB  GLU A  29      15.512  -2.026  15.715  1.00 10.440          C  
ATOM    471  CG  GLU A  29      16.128  -2.757  16.897  1.00 10.440          C  
ATOM    472  CD  GLU A  29      16.939  -1.856  17.765  1.00 10.440          C  
ATOM    473  OE1 GLU A  29      17.021  -0.690  17.462  1.00 10.440          O  
ATOM    474  OE2 GLU A  29      17.485  -2.328  18.731  1.00 10.440          O  
ATOM    475  H   GLU A  29      14.529  -1.177  13.520  1.00  8.930          H  
ATOM    476  HA  GLU A  29      15.446  -3.710  14.396  1.00  8.950          H  
ATOM    477 1HB  GLU A  29      16.301  -1.490  15.196  1.00 12.520          H  
ATOM    478 2HB  GLU A  29      14.820  -1.282  16.114  1.00 12.520          H  
ATOM    479 1HG  GLU A  29      15.333  -3.194  17.503  1.00 12.520          H  
ATOM    480 2HG  GLU A  29      16.754  -3.568  16.526  1.00 12.520          H  
ATOM    481  N   ASP A  30      12.472  -2.937  15.563  1.00  7.290          N  
ATOM    482  CA  ASP A  30      11.334  -3.472  16.281  1.00  7.190          C  
ATOM    483  C   ASP A  30      10.683  -4.529  15.430  1.00  6.940          C  
ATOM    484  O   ASP A  30      10.295  -5.591  15.927  1.00  6.860          O  
ATOM    485  CB  ASP A  30      10.326  -2.368  16.588  1.00 10.110          C  
ATOM    486  CG  ASP A  30      10.805  -1.349  17.629  1.00 10.110          C  
ATOM    487  OD1 ASP A  30      11.712  -1.630  18.383  1.00 10.110          O  
ATOM    488  OD2 ASP A  30      10.252  -0.280  17.642  1.00 10.110          O  
ATOM    489  H   ASP A  30      12.370  -2.038  15.094  1.00  8.750          H  
ATOM    490  HA  ASP A  30      11.679  -3.924  17.211  1.00  8.630          H  
ATOM    491 1HB  ASP A  30      10.099  -1.831  15.664  1.00 12.130          H  
ATOM    492 2HB  ASP A  30       9.396  -2.816  16.938  1.00 12.130          H  
ATOM    493  N   PHE A  31      10.625  -4.270  14.121  1.00  6.860          N  
ATOM    494  CA  PHE A  31      10.016  -5.236  13.226  1.00  6.650          C  
ATOM    495  C   PHE A  31      10.818  -6.515  13.270  1.00  6.550          C  
ATOM    496  O   PHE A  31      10.260  -7.598  13.370  1.00  6.430          O  
ATOM    497  CB  PHE A  31       9.949  -4.707  11.796  1.00  9.390          C  
ATOM    498  CG  PHE A  31       8.846  -3.756  11.566  1.00  9.390          C  
ATOM    499  CD1 PHE A  31       9.023  -2.410  11.676  1.00  9.390          C  
ATOM    500  CD2 PHE A  31       7.610  -4.224  11.239  1.00  9.390          C  
ATOM    501  CE1 PHE A  31       7.974  -1.556  11.481  1.00  9.390          C  
ATOM    502  CE2 PHE A  31       6.555  -3.384  11.030  1.00  9.390          C  
ATOM    503  CZ  PHE A  31       6.735  -2.045  11.155  1.00  9.390          C  
ATOM    504  H   PHE A  31      10.972  -3.366  13.782  1.00  8.230          H  
ATOM    505  HA  PHE A  31       9.002  -5.442  13.572  1.00  7.980          H  
ATOM    506 1HB  PHE A  31      10.881  -4.212  11.563  1.00 11.270          H  
ATOM    507 2HB  PHE A  31       9.829  -5.535  11.112  1.00 11.270          H  
ATOM    508  HD1 PHE A  31       9.989  -2.027  11.925  1.00 11.270          H  
ATOM    509  HD2 PHE A  31       7.476  -5.274  11.148  1.00 11.270          H  
ATOM    510  HE1 PHE A  31       8.123  -0.489  11.585  1.00 11.270          H  
ATOM    511  HE2 PHE A  31       5.574  -3.783  10.768  1.00 11.270          H  
ATOM    512  HZ  PHE A  31       5.899  -1.368  10.994  1.00 11.270          H  
ATOM    513  N   PHE A  32      12.136  -6.407  13.267  1.00  6.680          N  
ATOM    514  CA  PHE A  32      12.977  -7.583  13.306  1.00  6.690          C  
ATOM    515  C   PHE A  32      12.671  -8.437  14.513  1.00  6.750          C  
ATOM    516  O   PHE A  32      12.407  -9.636  14.380  1.00  6.710          O  
ATOM    517  CB  PHE A  32      14.445  -7.177  13.275  1.00  9.360          C  
ATOM    518  CG  PHE A  32      15.340  -8.320  13.317  1.00  9.360          C  
ATOM    519  CD1 PHE A  32      15.616  -9.015  12.158  1.00  9.360          C  
ATOM    520  CD2 PHE A  32      15.901  -8.739  14.509  1.00  9.360          C  
ATOM    521  CE1 PHE A  32      16.428 -10.102  12.190  1.00  9.360          C  
ATOM    522  CE2 PHE A  32      16.719  -9.826  14.536  1.00  9.360          C  
ATOM    523  CZ  PHE A  32      16.983 -10.512  13.371  1.00  9.360          C  
ATOM    524  H   PHE A  32      12.566  -5.485  13.179  1.00  8.020          H  
ATOM    525  HA  PHE A  32      12.774  -8.217  12.462  1.00  8.030          H  
ATOM    526 1HB  PHE A  32      14.649  -6.604  12.365  1.00 11.230          H  
ATOM    527 2HB  PHE A  32      14.666  -6.527  14.124  1.00 11.230          H  
ATOM    528  HD1 PHE A  32      15.177  -8.689  11.212  1.00 11.230          H  
ATOM    529  HD2 PHE A  32      15.685  -8.196  15.430  1.00 11.230          H  
ATOM    530  HE1 PHE A  32      16.632 -10.645  11.283  1.00 11.230          H  
ATOM    531  HE2 PHE A  32      17.158 -10.149  15.471  1.00 11.230          H  
ATOM    532  HZ  PHE A  32      17.634 -11.383  13.386  1.00 11.230          H  
ATOM    533  N   LEU A  33      12.659  -7.854  15.701  1.00  6.890          N  
ATOM    534  CA  LEU A  33      12.418  -8.697  16.857  1.00  6.960          C  
ATOM    535  C   LEU A  33      11.021  -9.348  16.842  1.00  6.780          C  
ATOM    536  O   LEU A  33      10.878 -10.544  17.157  1.00  6.790          O  
ATOM    537  CB  LEU A  33      12.604  -7.851  18.116  1.00  9.720          C  
ATOM    538  CG  LEU A  33      14.065  -7.354  18.393  1.00  9.720          C  
ATOM    539  CD1 LEU A  33      14.034  -6.370  19.549  1.00  9.720          C  
ATOM    540  CD2 LEU A  33      15.001  -8.541  18.705  1.00  9.720          C  
ATOM    541  H   LEU A  33      12.852  -6.848  15.797  1.00  8.270          H  
ATOM    542  HA  LEU A  33      13.145  -9.503  16.837  1.00  8.350          H  
ATOM    543 1HB  LEU A  33      11.967  -6.965  18.017  1.00 11.660          H  
ATOM    544 2HB  LEU A  33      12.263  -8.423  18.975  1.00 11.660          H  
ATOM    545  HG  LEU A  33      14.440  -6.824  17.515  1.00 11.660          H  
ATOM    546 1HD1 LEU A  33      15.043  -5.998  19.735  1.00 11.660          H  
ATOM    547 2HD1 LEU A  33      13.382  -5.530  19.291  1.00 11.660          H  
ATOM    548 3HD1 LEU A  33      13.659  -6.863  20.443  1.00 11.660          H  
ATOM    549 1HD2 LEU A  33      16.004  -8.160  18.895  1.00 11.660          H  
ATOM    550 2HD2 LEU A  33      14.640  -9.069  19.587  1.00 11.660          H  
ATOM    551 3HD2 LEU A  33      15.045  -9.226  17.868  1.00 11.660          H  
ATOM    552  N   ASP A  34       9.990  -8.593  16.436  1.00  6.670          N  
ATOM    553  CA  ASP A  34       8.650  -9.169  16.444  1.00  6.540          C  
ATOM    554  C   ASP A  34       8.445 -10.200  15.364  1.00  6.450          C  
ATOM    555  O   ASP A  34       7.895 -11.271  15.626  1.00  6.380          O  
ATOM    556  CB  ASP A  34       7.573  -8.098  16.249  1.00  9.210          C  
ATOM    557  CG  ASP A  34       7.319  -7.204  17.453  1.00  9.210          C  
ATOM    558  OD1 ASP A  34       7.717  -7.538  18.546  1.00  9.210          O  
ATOM    559  OD2 ASP A  34       6.699  -6.188  17.262  1.00  9.210          O  
ATOM    560  H   ASP A  34      10.129  -7.608  16.177  1.00  8.000          H  
ATOM    561  HA  ASP A  34       8.495  -9.649  17.408  1.00  7.850          H  
ATOM    562 1HB  ASP A  34       7.881  -7.455  15.418  1.00 11.050          H  
ATOM    563 2HB  ASP A  34       6.642  -8.570  15.954  1.00 11.050          H  
ATOM    564  N   TYR A  35       8.936  -9.931  14.170  1.00  6.500          N  
ATOM    565  CA  TYR A  35       8.705 -10.838  13.083  1.00  6.500          C  
ATOM    566  C   TYR A  35       9.567 -12.074  13.175  1.00  6.560          C  
ATOM    567  O   TYR A  35       9.143 -13.153  12.763  1.00  6.540          O  
ATOM    568  CB  TYR A  35       8.750 -10.087  11.769  1.00  9.100          C  
ATOM    569  CG  TYR A  35       7.433  -9.324  11.639  1.00  9.100          C  
ATOM    570  CD1 TYR A  35       7.279  -8.035  12.121  1.00  9.100          C  
ATOM    571  CD2 TYR A  35       6.367  -9.942  11.054  1.00  9.100          C  
ATOM    572  CE1 TYR A  35       6.068  -7.389  12.011  1.00  9.100          C  
ATOM    573  CE2 TYR A  35       5.158  -9.275  10.934  1.00  9.100          C  
ATOM    574  CZ  TYR A  35       5.013  -8.017  11.408  1.00  9.100          C  
ATOM    575  OH  TYR A  35       3.802  -7.376  11.286  1.00  9.100          O  
ATOM    576  H   TYR A  35       9.430  -9.057  13.999  1.00  7.800          H  
ATOM    577  HA  TYR A  35       7.683 -11.161  13.174  1.00  7.800          H  
ATOM    578 1HB  TYR A  35       9.582  -9.384  11.745  1.00 10.920          H  
ATOM    579 2HB  TYR A  35       8.850 -10.777  10.929  1.00 10.920          H  
ATOM    580  HD1 TYR A  35       8.090  -7.532  12.593  1.00 10.920          H  
ATOM    581  HD2 TYR A  35       6.475 -10.955  10.682  1.00 10.920          H  
ATOM    582  HE1 TYR A  35       5.950  -6.383  12.403  1.00 10.920          H  
ATOM    583  HE2 TYR A  35       4.312  -9.761  10.467  1.00 10.920          H  
ATOM    584  HH  TYR A  35       3.159  -7.977  10.899  1.00 10.920          H  
ATOM    585  N   ARG A  36      10.746 -11.983  13.790  1.00  6.680          N  
ATOM    586  CA  ARG A  36      11.527 -13.191  13.966  1.00  6.790          C  
ATOM    587  C   ARG A  36      10.661 -14.198  14.745  1.00  6.670          C  
ATOM    588  O   ARG A  36      10.614 -15.390  14.402  1.00  6.710          O  
ATOM    589  CB  ARG A  36      12.824 -12.892  14.710  1.00  9.460          C  
ATOM    590  CG  ARG A  36      13.756 -14.074  14.896  1.00  9.460          C  
ATOM    591  CD  ARG A  36      15.060 -13.664  15.489  1.00  9.460          C  
ATOM    592  NE  ARG A  36      14.904 -13.118  16.836  1.00  9.460          N  
ATOM    593  CZ  ARG A  36      15.890 -12.549  17.569  1.00  9.460          C  
ATOM    594  NH1 ARG A  36      17.117 -12.470  17.095  1.00  9.460          N  
ATOM    595  NH2 ARG A  36      15.619 -12.074  18.775  1.00  9.460          N  
ATOM    596  H   ARG A  36      11.130 -11.082  14.090  1.00  8.020          H  
ATOM    597  HA  ARG A  36      11.765 -13.608  12.988  1.00  8.150          H  
ATOM    598 1HB  ARG A  36      13.375 -12.106  14.213  1.00 11.350          H  
ATOM    599 2HB  ARG A  36      12.572 -12.510  15.699  1.00 11.350          H  
ATOM    600 1HG  ARG A  36      13.291 -14.802  15.563  1.00 11.350          H  
ATOM    601 2HG  ARG A  36      13.946 -14.539  13.928  1.00 11.350          H  
ATOM    602 1HD  ARG A  36      15.719 -14.531  15.542  1.00 11.350          H  
ATOM    603 2HD  ARG A  36      15.509 -12.898  14.855  1.00 11.350          H  
ATOM    604  HE  ARG A  36      13.980 -13.159  17.249  1.00 11.350          H  
ATOM    605 1HH1 ARG A  36      17.337 -12.848  16.185  1.00 11.350          H  
ATOM    606 2HH1 ARG A  36      17.849 -12.048  17.651  1.00 11.350          H  
ATOM    607 1HH2 ARG A  36      14.679 -12.136  19.144  1.00 11.350          H  
ATOM    608 2HH2 ARG A  36      16.349 -11.651  19.331  1.00 11.350          H  
ATOM    609  N   ASP A  37       9.954 -13.709  15.787  1.00  6.540          N  
ATOM    610  CA  ASP A  37       9.070 -14.573  16.565  1.00  6.440          C  
ATOM    611  C   ASP A  37       7.821 -14.971  15.746  1.00  6.330          C  
ATOM    612  O   ASP A  37       7.432 -16.142  15.730  1.00  6.350          O  
ATOM    613  CB  ASP A  37       8.653 -13.885  17.874  1.00  9.060          C  
ATOM    614  CG  ASP A  37       8.000 -14.856  18.887  1.00  9.060          C  
ATOM    615  OD1 ASP A  37       8.690 -15.772  19.317  1.00  9.060          O  
ATOM    616  OD2 ASP A  37       6.832 -14.678  19.255  1.00  9.060          O  
ATOM    617  H   ASP A  37      10.094 -12.729  16.071  1.00  7.850          H  
ATOM    618  HA  ASP A  37       9.616 -15.480  16.818  1.00  7.730          H  
ATOM    619 1HB  ASP A  37       9.528 -13.427  18.332  1.00 10.870          H  
ATOM    620 2HB  ASP A  37       7.949 -13.078  17.643  1.00 10.870          H  
ATOM    621  N   TYR A  38       7.226 -14.032  14.998  1.00  6.270          N  
ATOM    622  CA  TYR A  38       6.016 -14.355  14.227  1.00  6.200          C  
ATOM    623  C   TYR A  38       6.260 -15.532  13.300  1.00  6.320          C  
ATOM    624  O   TYR A  38       5.428 -16.440  13.193  1.00  6.340          O  
ATOM    625  CB  TYR A  38       5.573 -13.188  13.345  1.00  8.710          C  
ATOM    626  CG  TYR A  38       4.894 -11.994  14.024  1.00  8.710          C  
ATOM    627  CD1 TYR A  38       5.076 -11.680  15.358  1.00  8.710          C  
ATOM    628  CD2 TYR A  38       4.081 -11.205  13.269  1.00  8.710          C  
ATOM    629  CE1 TYR A  38       4.480 -10.583  15.895  1.00  8.710          C  
ATOM    630  CE2 TYR A  38       3.472 -10.106  13.813  1.00  8.710          C  
ATOM    631  CZ  TYR A  38       3.684  -9.788  15.122  1.00  8.710          C  
ATOM    632  OH  TYR A  38       3.097  -8.678  15.678  1.00  8.710          O  
ATOM    633  H   TYR A  38       7.572 -13.068  15.035  1.00  7.520          H  
ATOM    634  HA  TYR A  38       5.220 -14.624  14.917  1.00  7.440          H  
ATOM    635 1HB  TYR A  38       6.430 -12.834  12.819  1.00 10.450          H  
ATOM    636 2HB  TYR A  38       4.923 -13.550  12.577  1.00 10.450          H  
ATOM    637  HD1 TYR A  38       5.700 -12.283  15.998  1.00 10.450          H  
ATOM    638  HD2 TYR A  38       3.920 -11.452  12.222  1.00 10.450          H  
ATOM    639  HE1 TYR A  38       4.647 -10.336  16.942  1.00 10.450          H  
ATOM    640  HE2 TYR A  38       2.830  -9.479  13.195  1.00 10.450          H  
ATOM    641  HH  TYR A  38       3.465  -8.530  16.559  1.00 10.450          H  
ATOM    642  N   ILE A  39       7.412 -15.527  12.647  1.00  6.470          N  
ATOM    643  CA  ILE A  39       7.751 -16.587  11.729  1.00  6.640          C  
ATOM    644  C   ILE A  39       7.862 -17.879  12.505  1.00  6.700          C  
ATOM    645  O   ILE A  39       7.302 -18.890  12.097  1.00  6.800          O  
ATOM    646  CB  ILE A  39       9.018 -16.248  10.965  1.00  9.230          C  
ATOM    647  CG1 ILE A  39       8.676 -15.051  10.080  1.00  9.230          C  
ATOM    648  CG2 ILE A  39       9.450 -17.477  10.105  1.00  9.230          C  
ATOM    649  CD1 ILE A  39       9.825 -14.362   9.512  1.00  9.230          C  
ATOM    650  H   ILE A  39       8.047 -14.731  12.775  1.00  7.760          H  
ATOM    651  HA  ILE A  39       6.954 -16.692  11.007  1.00  7.970          H  
ATOM    652  HB  ILE A  39       9.812 -15.952  11.659  1.00 11.070          H  
ATOM    653 1HG1 ILE A  39       8.037 -15.386   9.270  1.00 11.070          H  
ATOM    654 2HG1 ILE A  39       8.126 -14.325  10.671  1.00 11.070          H  
ATOM    655 1HG2 ILE A  39      10.338 -17.237   9.530  1.00 11.070          H  
ATOM    656 2HG2 ILE A  39       9.671 -18.327  10.751  1.00 11.070          H  
ATOM    657 3HG2 ILE A  39       8.639 -17.748   9.423  1.00 11.070          H  
ATOM    658 1HD1 ILE A  39       9.452 -13.529   8.945  1.00 11.070          H  
ATOM    659 2HD1 ILE A  39      10.449 -13.994  10.322  1.00 11.070          H  
ATOM    660 3HD1 ILE A  39      10.404 -15.017   8.870  1.00 11.070          H  
ATOM    661  N   ARG A  40       8.540 -17.876  13.651  1.00  6.670          N  
ATOM    662  CA  ARG A  40       8.630 -19.097  14.440  1.00  6.760          C  
ATOM    663  C   ARG A  40       7.232 -19.698  14.699  1.00  6.690          C  
ATOM    664  O   ARG A  40       7.032 -20.905  14.506  1.00  6.840          O  
ATOM    665  CB  ARG A  40       9.325 -18.806  15.762  1.00  9.430          C  
ATOM    666  CG  ARG A  40       9.597 -19.993  16.656  1.00  9.430          C  
ATOM    667  CD  ARG A  40      10.285 -19.553  17.910  1.00  9.430          C  
ATOM    668  NE  ARG A  40       9.423 -18.741  18.796  1.00  9.430          N  
ATOM    669  CZ  ARG A  40       8.536 -19.227  19.688  1.00  9.430          C  
ATOM    670  NH1 ARG A  40       8.350 -20.531  19.848  1.00  9.430          N  
ATOM    671  NH2 ARG A  40       7.870 -18.364  20.410  1.00  9.430          N  
ATOM    672  H   ARG A  40       9.036 -17.027  13.954  1.00  8.000          H  
ATOM    673  HA  ARG A  40       9.227 -19.820  13.886  1.00  8.110          H  
ATOM    674 1HB  ARG A  40      10.266 -18.294  15.571  1.00 11.310          H  
ATOM    675 2HB  ARG A  40       8.709 -18.129  16.342  1.00 11.310          H  
ATOM    676 1HG  ARG A  40       8.653 -20.468  16.924  1.00 11.310          H  
ATOM    677 2HG  ARG A  40      10.232 -20.711  16.135  1.00 11.310          H  
ATOM    678 1HD  ARG A  40      10.637 -20.419  18.465  1.00 11.310          H  
ATOM    679 2HD  ARG A  40      11.144 -18.938  17.634  1.00 11.310          H  
ATOM    680  HE  ARG A  40       9.483 -17.700  18.755  1.00 11.310          H  
ATOM    681 1HH1 ARG A  40       8.872 -21.191  19.295  1.00 11.310          H  
ATOM    682 2HH1 ARG A  40       7.685 -20.865  20.530  1.00 11.310          H  
ATOM    683 1HH2 ARG A  40       8.042 -17.353  20.244  1.00 11.310          H  
ATOM    684 2HH2 ARG A  40       7.203 -18.671  21.095  1.00 11.310          H  
ATOM    685  N   TRP A  41       6.251 -18.852  15.046  1.00  6.520          N  
ATOM    686  CA  TRP A  41       4.875 -19.313  15.303  1.00  6.510          C  
ATOM    687  C   TRP A  41       4.151 -19.872  14.060  1.00  6.590          C  
ATOM    688  O   TRP A  41       3.244 -20.707  14.199  1.00  6.680          O  
ATOM    689  CB  TRP A  41       4.060 -18.181  15.898  1.00  9.120          C  
ATOM    690  CG  TRP A  41       4.426 -17.894  17.293  1.00  9.120          C  
ATOM    691  CD1 TRP A  41       5.132 -16.834  17.714  1.00  9.120          C  
ATOM    692  CD2 TRP A  41       4.099 -18.650  18.481  1.00  9.120          C  
ATOM    693  NE1 TRP A  41       5.269 -16.853  19.054  1.00  9.120          N  
ATOM    694  CE2 TRP A  41       4.640 -17.957  19.551  1.00  9.120          C  
ATOM    695  CE3 TRP A  41       3.402 -19.835  18.717  1.00  9.120          C  
ATOM    696  CZ2 TRP A  41       4.507 -18.396  20.843  1.00  9.120          C  
ATOM    697  CZ3 TRP A  41       3.261 -20.275  20.010  1.00  9.120          C  
ATOM    698  CH2 TRP A  41       3.799 -19.573  21.053  1.00  9.120          C  
ATOM    699  H   TRP A  41       6.513 -17.868  15.202  1.00  7.820          H  
ATOM    700  HA  TRP A  41       4.928 -20.103  16.045  1.00  7.810          H  
ATOM    701 1HB  TRP A  41       4.224 -17.277  15.312  1.00 10.940          H  
ATOM    702 2HB  TRP A  41       3.006 -18.410  15.851  1.00 10.940          H  
ATOM    703  HD1 TRP A  41       5.529 -16.061  17.079  1.00 10.940          H  
ATOM    704  HE1 TRP A  41       5.796 -16.097  19.551  1.00 10.940          H  
ATOM    705  HE3 TRP A  41       2.984 -20.404  17.911  1.00 10.940          H  
ATOM    706  HZ2 TRP A  41       4.939 -17.852  21.673  1.00 10.940          H  
ATOM    707  HZ3 TRP A  41       2.708 -21.203  20.178  1.00 10.940          H  
ATOM    708  HH2 TRP A  41       3.673 -19.948  22.067  1.00 10.940          H  
ATOM    709  N   LEU A  42       4.534 -19.397  12.861  1.00  6.620          N  
ATOM    710  CA  LEU A  42       4.018 -19.864  11.564  1.00  6.800          C  
ATOM    711  C   LEU A  42       4.719 -21.139  11.034  1.00  6.990          C  
ATOM    712  O   LEU A  42       4.078 -22.011  10.435  1.00  7.200          O  
ATOM    713  CB  LEU A  42       4.216 -18.749  10.516  1.00  9.450          C  
ATOM    714  CG  LEU A  42       3.368 -17.476  10.640  1.00  9.450          C  
ATOM    715  CD1 LEU A  42       3.956 -16.397   9.779  1.00  9.450          C  
ATOM    716  CD2 LEU A  42       1.964 -17.753  10.098  1.00  9.450          C  
ATOM    717  H   LEU A  42       5.217 -18.626  12.847  1.00  7.940          H  
ATOM    718  HA  LEU A  42       2.961 -20.084  11.683  1.00  8.160          H  
ATOM    719 1HB  LEU A  42       5.259 -18.453  10.536  1.00 11.340          H  
ATOM    720 2HB  LEU A  42       4.004 -19.171   9.547  1.00 11.340          H  
ATOM    721  HG  LEU A  42       3.330 -17.151  11.681  1.00 11.340          H  
ATOM    722 1HD1 LEU A  42       3.335 -15.512   9.855  1.00 11.340          H  
ATOM    723 2HD1 LEU A  42       4.955 -16.164  10.118  1.00 11.340          H  
ATOM    724 3HD1 LEU A  42       3.995 -16.728   8.744  1.00 11.340          H  
ATOM    725 1HD2 LEU A  42       1.359 -16.845  10.169  1.00 11.340          H  
ATOM    726 2HD2 LEU A  42       2.032 -18.058   9.051  1.00 11.340          H  
ATOM    727 3HD2 LEU A  42       1.499 -18.541  10.649  1.00 11.340          H  
ATOM    728  N   SER A  43       6.049 -21.218  11.199  1.00  7.010          N  
ATOM    729  CA  SER A  43       6.850 -22.330  10.664  1.00  7.270          C  
ATOM    730  C   SER A  43       7.204 -23.480  11.631  1.00  7.290          C  
ATOM    731  O   SER A  43       7.385 -24.616  11.183  1.00  7.590          O  
ATOM    732  CB  SER A  43       8.150 -21.784  10.083  1.00 10.070          C  
ATOM    733  OG  SER A  43       7.917 -20.966   8.955  1.00 10.070          O  
ATOM    734  H   SER A  43       6.524 -20.441  11.652  1.00  8.410          H  
ATOM    735  HA  SER A  43       6.282 -22.764   9.841  1.00  8.720          H  
ATOM    736 1HB  SER A  43       8.664 -21.203  10.852  1.00 12.090          H  
ATOM    737 2HB  SER A  43       8.801 -22.612   9.809  1.00 12.090          H  
ATOM    738  HG  SER A  43       8.781 -20.675   8.656  1.00 12.090          H  
ATOM    739  N   ARG A  44       7.337 -23.211  12.936  1.00  7.040          N  
ATOM    740  CA  ARG A  44       7.727 -24.245  13.901  1.00  7.090          C  
ATOM    741  C   ARG A  44       6.663 -24.452  14.982  1.00  7.010          C  
ATOM    742  O   ARG A  44       6.413 -25.573  15.430  1.00  7.410          O  
ATOM    743  CB  ARG A  44       9.050 -23.880  14.563  1.00  9.910          C  
ATOM    744  CG  ARG A  44      10.250 -23.733  13.614  1.00  9.910          C  
ATOM    745  CD  ARG A  44      10.593 -25.007  12.925  1.00  9.910          C  
ATOM    746  NE  ARG A  44      11.811 -24.892  12.143  1.00  9.910          N  
ATOM    747  CZ  ARG A  44      12.273 -25.828  11.287  1.00  9.910          C  
ATOM    748  NH1 ARG A  44      11.602 -26.949  11.092  1.00  9.910          N  
ATOM    749  NH2 ARG A  44      13.409 -25.617  10.641  1.00  9.910          N  
ATOM    750  H   ARG A  44       7.201 -22.267  13.277  1.00  8.450          H  
ATOM    751  HA  ARG A  44       7.842 -25.189  13.375  1.00  8.510          H  
ATOM    752 1HB  ARG A  44       8.933 -22.929  15.085  1.00 11.890          H  
ATOM    753 2HB  ARG A  44       9.302 -24.632  15.310  1.00 11.890          H  
ATOM    754 1HG  ARG A  44      10.020 -22.987  12.854  1.00 11.890          H  
ATOM    755 2HG  ARG A  44      11.121 -23.412  14.183  1.00 11.890          H  
ATOM    756 1HD  ARG A  44      10.727 -25.797  13.663  1.00 11.890          H  
ATOM    757 2HD  ARG A  44       9.791 -25.274  12.243  1.00 11.890          H  
ATOM    758  HE  ARG A  44      12.359 -24.050  12.258  1.00 11.890          H  
ATOM    759 1HH1 ARG A  44      10.726 -27.109  11.572  1.00 11.890          H  
ATOM    760 2HH1 ARG A  44      11.955 -27.645  10.450  1.00 11.890          H  
ATOM    761 1HH2 ARG A  44      13.924 -24.759  10.790  1.00 11.890          H  
ATOM    762 2HH2 ARG A  44      13.765 -26.310   9.999  1.00 11.890          H  
ATOM    763  N   GLY A  45       6.001 -23.364  15.373  1.00  6.710          N  
ATOM    764  CA  GLY A  45       4.996 -23.356  16.433  1.00  6.760          C  
ATOM    765  C   GLY A  45       3.616 -23.686  15.883  1.00  6.870          C  
ATOM    766  O   GLY A  45       2.618 -23.619  16.589  1.00  6.910          O  
ATOM    767  H   GLY A  45       6.263 -22.470  14.967  1.00  8.050          H  
ATOM    768 1HA  GLY A  45       5.269 -24.079  17.201  1.00  8.110          H  
ATOM    769 2HA  GLY A  45       4.978 -22.375  16.904  1.00  8.110          H  
ATOM    770  N   ASN A  46       3.580 -24.063  14.610  1.00  7.220          N  
ATOM    771  CA  ASN A  46       2.385 -24.364  13.841  1.00  7.570          C  
ATOM    772  C   ASN A  46       2.309 -25.856  13.560  1.00  8.120          C  
ATOM    773  O   ASN A  46       1.855 -26.296  12.502  1.00  8.500          O  
ATOM    774  CB  ASN A  46       2.429 -23.531  12.580  1.00 10.460          C  
ATOM    775  CG  ASN A  46       1.130 -23.303  11.907  1.00 10.460          C  
ATOM    776  OD1 ASN A  46       0.057 -23.508  12.483  1.00 10.460          O  
ATOM    777  ND2 ASN A  46       1.216 -22.805  10.697  1.00 10.460          N  
ATOM    778  H   ASN A  46       4.460 -24.096  14.118  1.00  8.660          H  
ATOM    779  HA  ASN A  46       1.507 -24.111  14.430  1.00  9.080          H  
ATOM    780 1HB  ASN A  46       2.862 -22.583  12.800  1.00 12.550          H  
ATOM    781 2HB  ASN A  46       3.094 -24.017  11.868  1.00 12.550          H  
ATOM    782 1HD2 ASN A  46       0.395 -22.579  10.178  1.00 12.550          H  
ATOM    783 2HD2 ASN A  46       2.145 -22.607  10.322  1.00 12.550          H  
ATOM    784  N   ASN A  47       2.796 -26.625  14.523  1.00  8.380          N  
ATOM    785  CA  ASN A  47       2.837 -28.076  14.480  1.00  9.200          C  
ATOM    786  C   ASN A  47       1.451 -28.665  14.753  1.00  9.290          C  
ATOM    787  O   ASN A  47       0.866 -28.478  15.830  1.00  9.250          O  
ATOM    788  CB  ASN A  47       3.878 -28.595  15.452  1.00 12.550          C  
ATOM    789  CG  ASN A  47       4.096 -30.080  15.354  1.00 12.550          C  
ATOM    790  OD1 ASN A  47       3.152 -30.869  15.217  1.00 12.550          O  
ATOM    791  ND2 ASN A  47       5.349 -30.486  15.430  1.00 12.550          N  
ATOM    792  H   ASN A  47       3.150 -26.152  15.346  1.00 10.060          H  
ATOM    793  HA  ASN A  47       3.126 -28.386  13.473  1.00 11.040          H  
ATOM    794 1HB  ASN A  47       4.827 -28.083  15.271  1.00 15.060          H  
ATOM    795 2HB  ASN A  47       3.567 -28.350  16.469  1.00 15.060          H  
ATOM    796 1HD2 ASN A  47       5.566 -31.464  15.377  1.00 15.060          H  
ATOM    797 2HD2 ASN A  47       6.088 -29.815  15.541  1.00 15.060          H  
ATOM    798  N   GLN A  48       0.923 -29.359  13.746  1.00  9.670          N  
ATOM    799  CA  GLN A  48      -0.427 -29.920  13.723  1.00 10.000          C  
ATOM    800  C   GLN A  48      -0.701 -30.995  14.764  1.00 10.480          C  
ATOM    801  O   GLN A  48      -1.848 -31.411  14.929  1.00 10.650          O  
ATOM    802  CB  GLN A  48      -0.744 -30.499  12.332  1.00 13.870          C  
ATOM    803  CG  GLN A  48       0.013 -31.789  11.940  1.00 13.870          C  
ATOM    804  CD  GLN A  48       1.366 -31.523  11.327  1.00 13.870          C  
ATOM    805  OE1 GLN A  48       2.057 -30.571  11.712  1.00 13.870          O  
ATOM    806  NE2 GLN A  48       1.753 -32.344  10.363  1.00 13.870          N  
ATOM    807  H   GLN A  48       1.502 -29.481  12.912  1.00 11.600          H  
ATOM    808  HA  GLN A  48      -1.120 -29.102  13.913  1.00 12.000          H  
ATOM    809 1HB  GLN A  48      -1.809 -30.718  12.272  1.00 16.640          H  
ATOM    810 2HB  GLN A  48      -0.525 -29.749  11.574  1.00 16.640          H  
ATOM    811 1HG  GLN A  48       0.153 -32.415  12.808  1.00 16.640          H  
ATOM    812 2HG  GLN A  48      -0.584 -32.324  11.204  1.00 16.640          H  
ATOM    813 1HE2 GLN A  48       2.640 -32.213   9.918  1.00 16.640          H  
ATOM    814 2HE2 GLN A  48       1.159 -33.098  10.075  1.00 16.640          H  
ATOM    815  N   TYR A  49       0.328 -31.469  15.453  1.00 10.920          N  
ATOM    816  CA  TYR A  49       0.118 -32.523  16.425  1.00 11.580          C  
ATOM    817  C   TYR A  49       0.003 -32.024  17.863  1.00 11.370          C  
ATOM    818  O   TYR A  49      -0.120 -32.834  18.787  1.00 12.140          O  
ATOM    819  CB  TYR A  49       1.257 -33.534  16.338  1.00 15.950          C  
ATOM    820  CG  TYR A  49       1.356 -34.213  14.991  1.00 15.950          C  
ATOM    821  CD1 TYR A  49       2.414 -33.917  14.144  1.00 15.950          C  
ATOM    822  CD2 TYR A  49       0.384 -35.113  14.589  1.00 15.950          C  
ATOM    823  CE1 TYR A  49       2.505 -34.523  12.915  1.00 15.950          C  
ATOM    824  CE2 TYR A  49       0.476 -35.718  13.354  1.00 15.950          C  
ATOM    825  CZ  TYR A  49       1.532 -35.426  12.520  1.00 15.950          C  
ATOM    826  OH  TYR A  49       1.627 -36.036  11.290  1.00 15.950          O  
ATOM    827  H   TYR A  49       1.267 -31.100  15.292  1.00 13.100          H  
ATOM    828  HA  TYR A  49      -0.815 -33.028  16.182  1.00 13.900          H  
ATOM    829 1HB  TYR A  49       2.204 -33.030  16.542  1.00 19.140          H  
ATOM    830 2HB  TYR A  49       1.125 -34.300  17.099  1.00 19.140          H  
ATOM    831  HD1 TYR A  49       3.179 -33.211  14.449  1.00 19.140          H  
ATOM    832  HD2 TYR A  49      -0.452 -35.344  15.248  1.00 19.140          H  
ATOM    833  HE1 TYR A  49       3.339 -34.291  12.256  1.00 19.140          H  
ATOM    834  HE2 TYR A  49      -0.287 -36.428  13.038  1.00 19.140          H  
ATOM    835  HH  TYR A  49       0.903 -36.660  11.184  1.00 19.140          H  
ATOM    836  N   HIS A  50      -0.008 -30.705  18.083  1.00 10.450          N  
ATOM    837  CA  HIS A  50      -0.068 -30.252  19.468  1.00 10.350          C  
ATOM    838  C   HIS A  50      -1.113 -29.182  19.751  1.00 10.190          C  
ATOM    839  O   HIS A  50      -1.187 -28.143  19.101  1.00  9.630          O  
ATOM    840  CB  HIS A  50       1.306 -29.740  19.895  1.00 14.530          C  
ATOM    841  CG  HIS A  50       2.365 -30.782  19.794  1.00 14.530          C  
ATOM    842  ND1 HIS A  50       2.524 -31.784  20.728  1.00 14.530          N  
ATOM    843  CD2 HIS A  50       3.313 -30.978  18.864  1.00 14.530          C  
ATOM    844  CE1 HIS A  50       3.535 -32.552  20.363  1.00 14.530          C  
ATOM    845  NE2 HIS A  50       4.031 -32.083  19.236  1.00 14.530          N  
ATOM    846  H   HIS A  50       0.084 -30.040  17.306  1.00 12.540          H  
ATOM    847  HA  HIS A  50      -0.312 -31.097  20.107  1.00 12.420          H  
ATOM    848 1HB  HIS A  50       1.593 -28.896  19.259  1.00 17.440          H  
ATOM    849 2HB  HIS A  50       1.264 -29.382  20.921  1.00 17.440          H  
ATOM    850  HD1 HIS A  50       1.790 -32.136  21.309  1.00 17.440          H  
ATOM    851  HD2 HIS A  50       3.560 -30.447  17.969  1.00 17.440          H  
ATOM    852  HE1 HIS A  50       3.825 -33.410  20.970  1.00 17.440          H  
ATOM    853  N   ARG A  51      -1.875 -29.399  20.826  1.00 10.840          N  
ATOM    854  CA  ARG A  51      -2.893 -28.435  21.267  1.00 10.990          C  
ATOM    855  C   ARG A  51      -2.222 -27.112  21.604  1.00 10.370          C  
ATOM    856  O   ARG A  51      -2.706 -26.021  21.275  1.00 10.310          O  
ATOM    857  CB  ARG A  51      -3.648 -28.937  22.489  1.00 15.330          C  
ATOM    858  CG  ARG A  51      -4.572 -30.125  22.233  1.00 15.330          C  
ATOM    859  CD  ARG A  51      -5.518 -30.368  23.363  1.00 15.330          C  
ATOM    860  NE  ARG A  51      -4.833 -30.765  24.595  1.00 15.330          N  
ATOM    861  CZ  ARG A  51      -4.489 -32.035  24.930  1.00 15.330          C  
ATOM    862  NH1 ARG A  51      -4.754 -33.044  24.119  1.00 15.330          N  
ATOM    863  NH2 ARG A  51      -3.880 -32.262  26.083  1.00 15.330          N  
ATOM    864  H   ARG A  51      -1.750 -30.278  21.310  1.00 13.010          H  
ATOM    865  HA  ARG A  51      -3.592 -28.273  20.456  1.00 13.190          H  
ATOM    866 1HB  ARG A  51      -2.941 -29.219  23.266  1.00 18.390          H  
ATOM    867 2HB  ARG A  51      -4.260 -28.125  22.883  1.00 18.390          H  
ATOM    868 1HG  ARG A  51      -5.141 -29.967  21.338  1.00 18.390          H  
ATOM    869 2HG  ARG A  51      -3.963 -31.017  22.106  1.00 18.390          H  
ATOM    870 1HD  ARG A  51      -6.062 -29.443  23.565  1.00 18.390          H  
ATOM    871 2HD  ARG A  51      -6.232 -31.141  23.091  1.00 18.390          H  
ATOM    872  HE  ARG A  51      -4.613 -30.033  25.260  1.00 18.390          H  
ATOM    873 1HH1 ARG A  51      -5.218 -32.883  23.240  1.00 18.390          H  
ATOM    874 2HH1 ARG A  51      -4.492 -33.985  24.380  1.00 18.390          H  
ATOM    875 1HH2 ARG A  51      -3.674 -31.494  26.707  1.00 18.390          H  
ATOM    876 2HH2 ARG A  51      -3.618 -33.203  26.343  1.00 18.390          H  
ATOM    877  N   ASN A  52      -1.019 -27.230  22.159  1.00 10.120          N  
ATOM    878  CA  ASN A  52      -0.216 -26.108  22.595  1.00  9.770          C  
ATOM    879  C   ASN A  52       0.014 -25.089  21.485  1.00  8.970          C  
ATOM    880  O   ASN A  52       0.280 -23.914  21.769  1.00  8.800          O  
ATOM    881  CB  ASN A  52       1.108 -26.610  23.119  1.00 13.820          C  
ATOM    882  CG  ASN A  52       0.965 -27.331  24.430  1.00 13.820          C  
ATOM    883  OD1 ASN A  52      -0.043 -27.205  25.136  1.00 13.820          O  
ATOM    884  ND2 ASN A  52       1.962 -28.102  24.770  1.00 13.820          N  
ATOM    885  H   ASN A  52      -0.700 -28.161  22.384  1.00 12.140          H  
ATOM    886  HA  ASN A  52      -0.732 -25.607  23.400  1.00 11.720          H  
ATOM    887 1HB  ASN A  52       1.557 -27.283  22.388  1.00 16.580          H  
ATOM    888 2HB  ASN A  52       1.789 -25.770  23.251  1.00 16.580          H  
ATOM    889 1HD2 ASN A  52       1.927 -28.613  25.630  1.00 16.580          H  
ATOM    890 2HD2 ASN A  52       2.761 -28.184  24.175  1.00 16.580          H  
ATOM    891  N   SER A  53      -0.061 -25.515  20.217  1.00  8.690          N  
ATOM    892  CA  SER A  53       0.149 -24.604  19.111  1.00  8.160          C  
ATOM    893  C   SER A  53      -0.933 -23.522  19.115  1.00  7.630          C  
ATOM    894  O   SER A  53      -0.631 -22.335  18.960  1.00  7.620          O  
ATOM    895  CB  SER A  53       0.095 -25.385  17.802  1.00 11.640          C  
ATOM    896  OG  SER A  53       1.171 -26.306  17.694  1.00 11.640          O  
ATOM    897  H   SER A  53      -0.306 -26.481  19.984  1.00 10.430          H  
ATOM    898  HA  SER A  53       1.126 -24.130  19.214  1.00  9.790          H  
ATOM    899 1HB  SER A  53      -0.849 -25.925  17.749  1.00 13.960          H  
ATOM    900 2HB  SER A  53       0.122 -24.690  16.960  1.00 13.960          H  
ATOM    901  HG  SER A  53       0.920 -26.934  16.978  1.00 13.960          H  
ATOM    902  N   TRP A  54      -2.205 -23.899  19.364  1.00  7.470          N  
ATOM    903  CA  TRP A  54      -3.228 -22.870  19.313  1.00  7.300          C  
ATOM    904  C   TRP A  54      -3.372 -22.179  20.650  1.00  7.240          C  
ATOM    905  O   TRP A  54      -3.807 -21.022  20.720  1.00  7.260          O  
ATOM    906  CB  TRP A  54      -4.588 -23.400  18.840  1.00 10.290          C  
ATOM    907  CG  TRP A  54      -5.228 -24.488  19.624  1.00 10.290          C  
ATOM    908  CD1 TRP A  54      -5.922 -24.356  20.797  1.00 10.290          C  
ATOM    909  CD2 TRP A  54      -5.365 -25.868  19.234  1.00 10.290          C  
ATOM    910  NE1 TRP A  54      -6.451 -25.563  21.170  1.00 10.290          N  
ATOM    911  CE2 TRP A  54      -6.132 -26.497  20.222  1.00 10.290          C  
ATOM    912  CE3 TRP A  54      -4.926 -26.611  18.132  1.00 10.290          C  
ATOM    913  CZ2 TRP A  54      -6.472 -27.827  20.140  1.00 10.290          C  
ATOM    914  CZ3 TRP A  54      -5.268 -27.952  18.053  1.00 10.290          C  
ATOM    915  CH2 TRP A  54      -6.020 -28.543  19.029  1.00 10.290          C  
ATOM    916  H   TRP A  54      -2.443 -24.865  19.590  1.00  8.960          H  
ATOM    917  HA  TRP A  54      -2.920 -22.130  18.596  1.00  8.760          H  
ATOM    918 1HB  TRP A  54      -5.284 -22.618  18.802  1.00 12.350          H  
ATOM    919 2HB  TRP A  54      -4.482 -23.754  17.819  1.00 12.350          H  
ATOM    920  HD1 TRP A  54      -6.046 -23.427  21.348  1.00 12.350          H  
ATOM    921  HE1 TRP A  54      -7.009 -25.733  21.998  1.00 12.350          H  
ATOM    922  HE3 TRP A  54      -4.334 -26.148  17.345  1.00 12.350          H  
ATOM    923  HZ2 TRP A  54      -7.075 -28.316  20.904  1.00 12.350          H  
ATOM    924  HZ3 TRP A  54      -4.923 -28.523  17.191  1.00 12.350          H  
ATOM    925  HH2 TRP A  54      -6.274 -29.598  18.933  1.00 12.350          H  
ATOM    926  N   ILE A  55      -2.928 -22.835  21.704  1.00  7.490          N  
ATOM    927  CA  ILE A  55      -2.998 -22.216  23.005  1.00  7.820          C  
ATOM    928  C   ILE A  55      -2.047 -21.020  22.991  1.00  7.920          C  
ATOM    929  O   ILE A  55      -2.422 -19.906  23.381  1.00  8.230          O  
ATOM    930  CB  ILE A  55      -2.670 -23.227  24.108  1.00 10.820          C  
ATOM    931  CG1 ILE A  55      -3.796 -24.329  24.135  1.00 10.820          C  
ATOM    932  CG2 ILE A  55      -2.554 -22.512  25.447  1.00 10.820          C  
ATOM    933  CD1 ILE A  55      -3.480 -25.577  24.948  1.00 10.820          C  
ATOM    934  H   ILE A  55      -2.613 -23.808  21.594  1.00  8.990          H  
ATOM    935  HA  ILE A  55      -4.014 -21.847  23.165  1.00  9.380          H  
ATOM    936  HB  ILE A  55      -1.735 -23.704  23.884  1.00 12.980          H  
ATOM    937 1HG1 ILE A  55      -4.703 -23.880  24.536  1.00 12.980          H  
ATOM    938 2HG1 ILE A  55      -3.994 -24.646  23.113  1.00 12.980          H  
ATOM    939 1HG2 ILE A  55      -2.312 -23.222  26.228  1.00 12.980          H  
ATOM    940 2HG2 ILE A  55      -1.769 -21.770  25.396  1.00 12.980          H  
ATOM    941 3HG2 ILE A  55      -3.500 -22.021  25.681  1.00 12.980          H  
ATOM    942 1HD1 ILE A  55      -4.324 -26.260  24.888  1.00 12.980          H  
ATOM    943 2HD1 ILE A  55      -2.602 -26.068  24.553  1.00 12.980          H  
ATOM    944 3HD1 ILE A  55      -3.306 -25.318  25.985  1.00 12.980          H  
ATOM    945  N   GLY A  56      -0.807 -21.254  22.519  1.00  7.970          N  
ATOM    946  CA  GLY A  56       0.197 -20.207  22.411  1.00  8.420          C  
ATOM    947  C   GLY A  56      -0.265 -19.075  21.494  1.00  8.420          C  
ATOM    948  O   GLY A  56      -0.005 -17.901  21.757  1.00  8.720          O  
ATOM    949  H   GLY A  56      -0.545 -22.203  22.231  1.00  9.560          H  
ATOM    950 1HA  GLY A  56       0.427 -19.818  23.401  1.00 10.100          H  
ATOM    951 2HA  GLY A  56       1.113 -20.644  22.020  1.00 10.100          H  
ATOM    952  N   TYR A  57      -1.008 -19.400  20.433  1.00  8.360          N  
ATOM    953  CA  TYR A  57      -1.479 -18.372  19.519  1.00  8.710          C  
ATOM    954  C   TYR A  57      -2.335 -17.310  20.189  1.00  8.800          C  
ATOM    955  O   TYR A  57      -2.226 -16.107  19.881  1.00  9.300          O  
ATOM    956  CB  TYR A  57      -2.264 -19.009  18.389  1.00 12.050          C  
ATOM    957  CG  TYR A  57      -1.449 -19.784  17.382  1.00 12.050          C  
ATOM    958  CD1 TYR A  57      -2.103 -20.664  16.519  1.00 12.050          C  
ATOM    959  CD2 TYR A  57      -0.049 -19.657  17.302  1.00 12.050          C  
ATOM    960  CE1 TYR A  57      -1.367 -21.376  15.595  1.00 12.050          C  
ATOM    961  CE2 TYR A  57       0.633 -20.370  16.387  1.00 12.050          C  
ATOM    962  CZ  TYR A  57       0.012 -21.196  15.548  1.00 12.050          C  
ATOM    963  OH  TYR A  57       0.747 -21.831  14.624  1.00 12.050          O  
ATOM    964  H   TYR A  57      -1.153 -20.389  20.208  1.00 10.030          H  
ATOM    965  HA  TYR A  57      -0.629 -17.844  19.133  1.00 10.450          H  
ATOM    966 1HB  TYR A  57      -2.986 -19.680  18.813  1.00 14.460          H  
ATOM    967 2HB  TYR A  57      -2.803 -18.275  17.890  1.00 14.460          H  
ATOM    968  HD1 TYR A  57      -3.185 -20.779  16.565  1.00 14.460          H  
ATOM    969  HD2 TYR A  57       0.523 -19.004  17.936  1.00 14.460          H  
ATOM    970  HE1 TYR A  57      -1.859 -22.057  14.898  1.00 14.460          H  
ATOM    971  HE2 TYR A  57       1.698 -20.272  16.299  1.00 14.460          H  
ATOM    972  HH  TYR A  57       1.696 -21.502  14.658  1.00 14.460          H  
ATOM    973  N   VAL A  58      -3.218 -17.706  21.086  1.00  8.580          N  
ATOM    974  CA  VAL A  58      -3.940 -16.638  21.754  1.00  8.930          C  
ATOM    975  C   VAL A  58      -3.125 -16.017  22.888  1.00  9.140          C  
ATOM    976  O   VAL A  58      -3.076 -14.792  23.006  1.00  9.630          O  
ATOM    977  CB  VAL A  58      -5.349 -17.062  22.196  1.00 12.360          C  
ATOM    978  CG1 VAL A  58      -6.198 -17.178  20.966  1.00 12.360          C  
ATOM    979  CG2 VAL A  58      -5.317 -18.417  22.921  1.00 12.360          C  
ATOM    980  H   VAL A  58      -3.341 -18.709  21.277  1.00 10.300          H  
ATOM    981  HA  VAL A  58      -4.111 -15.852  21.024  1.00 10.720          H  
ATOM    982  HB  VAL A  58      -5.775 -16.301  22.847  1.00 14.830          H  
ATOM    983 1HG1 VAL A  58      -7.207 -17.472  21.237  1.00 14.830          H  
ATOM    984 2HG1 VAL A  58      -6.229 -16.221  20.450  1.00 14.830          H  
ATOM    985 3HG1 VAL A  58      -5.759 -17.914  20.318  1.00 14.830          H  
ATOM    986 1HG2 VAL A  58      -6.329 -18.695  23.203  1.00 14.830          H  
ATOM    987 2HG2 VAL A  58      -4.911 -19.184  22.264  1.00 14.830          H  
ATOM    988 3HG2 VAL A  58      -4.702 -18.355  23.814  1.00 14.830          H  
ATOM    989  N   ARG A  59      -2.407 -16.823  23.669  1.00  9.010          N  
ATOM    990  CA  ARG A  59      -1.665 -16.259  24.795  1.00  9.500          C  
ATOM    991  C   ARG A  59      -0.612 -15.227  24.387  1.00  9.820          C  
ATOM    992  O   ARG A  59      -0.393 -14.246  25.101  1.00 10.480          O  
ATOM    993  CB  ARG A  59      -0.990 -17.358  25.601  1.00 13.100          C  
ATOM    994  CG  ARG A  59      -1.936 -18.232  26.417  1.00 13.100          C  
ATOM    995  CD  ARG A  59      -1.206 -19.286  27.149  1.00 13.100          C  
ATOM    996  NE  ARG A  59      -2.110 -20.116  27.937  1.00 13.100          N  
ATOM    997  CZ  ARG A  59      -1.751 -21.218  28.635  1.00 13.100          C  
ATOM    998  NH1 ARG A  59      -0.499 -21.628  28.645  1.00 13.100          N  
ATOM    999  NH2 ARG A  59      -2.671 -21.888  29.313  1.00 13.100          N  
ATOM   1000  H   ARG A  59      -2.412 -17.837  23.514  1.00 10.810          H  
ATOM   1001  HA  ARG A  59      -2.383 -15.765  25.447  1.00 11.400          H  
ATOM   1002 1HB  ARG A  59      -0.446 -18.011  24.921  1.00 15.720          H  
ATOM   1003 2HB  ARG A  59      -0.263 -16.915  26.281  1.00 15.720          H  
ATOM   1004 1HG  ARG A  59      -2.475 -17.619  27.136  1.00 15.720          H  
ATOM   1005 2HG  ARG A  59      -2.647 -18.715  25.746  1.00 15.720          H  
ATOM   1006 1HD  ARG A  59      -0.685 -19.918  26.433  1.00 15.720          H  
ATOM   1007 2HD  ARG A  59      -0.487 -18.824  27.823  1.00 15.720          H  
ATOM   1008  HE  ARG A  59      -3.084 -19.845  27.962  1.00 15.720          H  
ATOM   1009 1HH1 ARG A  59       0.207 -21.122  28.132  1.00 15.720          H  
ATOM   1010 2HH1 ARG A  59      -0.239 -22.452  29.169  1.00 15.720          H  
ATOM   1011 1HH2 ARG A  59      -3.632 -21.575  29.308  1.00 15.720          H  
ATOM   1012 2HH2 ARG A  59      -2.414 -22.711  29.838  1.00 15.720          H  
ATOM   1013  N   MET A  60       0.045 -15.445  23.250  1.00  9.560          N  
ATOM   1014  CA  MET A  60       1.093 -14.561  22.756  1.00 10.090          C  
ATOM   1015  C   MET A  60       0.680 -13.620  21.621  1.00 10.150          C  
ATOM   1016  O   MET A  60       1.553 -13.032  20.981  1.00 10.460          O  
ATOM   1017  CB  MET A  60       2.286 -15.407  22.330  1.00 13.910          C  
ATOM   1018  CG  MET A  60       2.931 -16.167  23.485  1.00 13.910          C  
ATOM   1019  SD  MET A  60       3.609 -15.088  24.764  1.00 13.910          S  
ATOM   1020  CE  MET A  60       5.011 -14.350  23.914  1.00 13.910          C  
ATOM   1021  H   MET A  60      -0.159 -16.293  22.714  1.00 11.470          H  
ATOM   1022  HA  MET A  60       1.404 -13.927  23.585  1.00 12.110          H  
ATOM   1023 1HB  MET A  60       1.945 -16.153  21.606  1.00 16.700          H  
ATOM   1024 2HB  MET A  60       3.024 -14.796  21.826  1.00 16.700          H  
ATOM   1025 1HG  MET A  60       2.182 -16.811  23.941  1.00 16.700          H  
ATOM   1026 2HG  MET A  60       3.723 -16.785  23.121  1.00 16.700          H  
ATOM   1027 1HE  MET A  60       5.529 -13.672  24.594  1.00 16.700          H  
ATOM   1028 2HE  MET A  60       5.698 -15.135  23.591  1.00 16.700          H  
ATOM   1029 3HE  MET A  60       4.668 -13.789  23.047  1.00 16.700          H  
ATOM   1030  N   SER A  61      -0.624 -13.461  21.366  1.00 10.090          N  
ATOM   1031  CA  SER A  61      -1.129 -12.601  20.278  1.00 10.410          C  
ATOM   1032  C   SER A  61      -0.549 -12.913  18.881  1.00  9.950          C  
ATOM   1033  O   SER A  61      -0.031 -12.030  18.180  1.00 10.250          O  
ATOM   1034  CB  SER A  61      -0.910 -11.126  20.600  1.00 14.450          C  
ATOM   1035  OG  SER A  61      -1.611 -10.743  21.757  1.00 14.450          O  
ATOM   1036  H   SER A  61      -1.313 -13.943  21.955  1.00 12.110          H  
ATOM   1037  HA  SER A  61      -2.207 -12.760  20.225  1.00 12.490          H  
ATOM   1038 1HB  SER A  61       0.151 -10.926  20.730  1.00 17.340          H  
ATOM   1039 2HB  SER A  61      -1.250 -10.526  19.758  1.00 17.340          H  
ATOM   1040  HG  SER A  61      -1.513  -9.791  21.821  1.00 17.340          H  
ATOM   1041  N   ARG A  62      -0.625 -14.190  18.478  1.00  9.370          N  
ATOM   1042  CA  ARG A  62      -0.128 -14.656  17.185  1.00  9.080          C  
ATOM   1043  C   ARG A  62      -1.286 -15.258  16.398  1.00  8.620          C  
ATOM   1044  O   ARG A  62      -1.234 -15.420  15.180  1.00  8.630          O  
ATOM   1045  CB  ARG A  62       0.968 -15.667  17.410  1.00 12.830          C  
ATOM   1046  CG  ARG A  62       2.145 -15.087  18.138  1.00 12.830          C  
ATOM   1047  CD  ARG A  62       2.965 -14.134  17.353  1.00 12.830          C  
ATOM   1048  NE  ARG A  62       4.030 -13.604  18.183  1.00 12.830          N  
ATOM   1049  CZ  ARG A  62       3.959 -12.491  18.932  1.00 12.830          C  
ATOM   1050  NH1 ARG A  62       2.882 -11.702  18.971  1.00 12.830          N  
ATOM   1051  NH2 ARG A  62       5.023 -12.208  19.651  1.00 12.830          N  
ATOM   1052  H   ARG A  62      -1.052 -14.866  19.113  1.00 11.240          H  
ATOM   1053  HA  ARG A  62       0.256 -13.811  16.621  1.00 10.900          H  
ATOM   1054 1HB  ARG A  62       0.605 -16.488  17.981  1.00 15.390          H  
ATOM   1055 2HB  ARG A  62       1.317 -16.055  16.450  1.00 15.390          H  
ATOM   1056 1HG  ARG A  62       1.790 -14.551  18.998  1.00 15.390          H  
ATOM   1057 2HG  ARG A  62       2.745 -15.883  18.493  1.00 15.390          H  
ATOM   1058 1HD  ARG A  62       3.414 -14.655  16.513  1.00 15.390          H  
ATOM   1059 2HD  ARG A  62       2.379 -13.304  16.985  1.00 15.390          H  
ATOM   1060  HE  ARG A  62       4.916 -14.133  18.269  1.00 15.390          H  
ATOM   1061 1HH1 ARG A  62       2.021 -11.917  18.447  1.00 15.390          H  
ATOM   1062 2HH1 ARG A  62       2.877 -10.896  19.569  1.00 15.390          H  
ATOM   1063 1HH2 ARG A  62       5.813 -12.877  19.615  1.00 15.390          H  
ATOM   1064 2HH2 ARG A  62       5.050 -11.392  20.244  1.00 15.390          H  
ATOM   1065  N   ALA A  63      -2.404 -15.450  17.075  1.00  8.460          N  
ATOM   1066  CA  ALA A  63      -3.601 -16.046  16.503  1.00  8.260          C  
ATOM   1067  C   ALA A  63      -4.034 -15.355  15.216  1.00  8.170          C  
ATOM   1068  O   ALA A  63      -4.486 -16.019  14.267  1.00  8.140          O  
ATOM   1069  CB  ALA A  63      -4.708 -15.941  17.552  1.00 11.640          C  
ATOM   1070  H   ALA A  63      -2.380 -15.304  18.081  1.00 10.150          H  
ATOM   1071  HA  ALA A  63      -3.387 -17.075  16.240  1.00  9.910          H  
ATOM   1072 1HB  ALA A  63      -5.615 -16.346  17.201  1.00 13.970          H  
ATOM   1073 2HB  ALA A  63      -4.414 -16.461  18.453  1.00 13.970          H  
ATOM   1074 3HB  ALA A  63      -4.874 -14.895  17.786  1.00 13.970          H  
ATOM   1075  N   ARG A  64      -3.865 -14.035  15.166  1.00  8.380          N  
ATOM   1076  CA  ARG A  64      -4.228 -13.228  14.012  1.00  8.580          C  
ATOM   1077  C   ARG A  64      -3.327 -13.424  12.783  1.00  8.670          C  
ATOM   1078  O   ARG A  64      -3.733 -13.077  11.672  1.00  8.880          O  
ATOM   1079  CB  ARG A  64      -4.190 -11.767  14.411  1.00 11.930          C  
ATOM   1080  CG  ARG A  64      -2.816 -11.226  14.685  1.00 11.930          C  
ATOM   1081  CD  ARG A  64      -2.871  -9.867  15.204  1.00 11.930          C  
ATOM   1082  NE  ARG A  64      -1.548  -9.366  15.505  1.00 11.930          N  
ATOM   1083  CZ  ARG A  64      -0.720  -8.767  14.626  1.00 11.930          C  
ATOM   1084  NH1 ARG A  64      -1.077  -8.605  13.361  1.00 11.930          N  
ATOM   1085  NH2 ARG A  64       0.451  -8.340  15.056  1.00 11.930          N  
ATOM   1086  H   ARG A  64      -3.507 -13.562  15.984  1.00 10.060          H  
ATOM   1087  HA  ARG A  64      -5.247 -13.484  13.727  1.00 10.300          H  
ATOM   1088 1HB  ARG A  64      -4.615 -11.164  13.614  1.00 14.320          H  
ATOM   1089 2HB  ARG A  64      -4.790 -11.617  15.306  1.00 14.320          H  
ATOM   1090 1HG  ARG A  64      -2.285 -11.855  15.400  1.00 14.320          H  
ATOM   1091 2HG  ARG A  64      -2.266 -11.189  13.754  1.00 14.320          H  
ATOM   1092 1HD  ARG A  64      -3.342  -9.209  14.475  1.00 14.320          H  
ATOM   1093 2HD  ARG A  64      -3.454  -9.857  16.125  1.00 14.320          H  
ATOM   1094  HE  ARG A  64      -1.219  -9.458  16.460  1.00 14.320          H  
ATOM   1095 1HH1 ARG A  64      -1.988  -8.946  13.037  1.00 14.320          H  
ATOM   1096 2HH1 ARG A  64      -0.452  -8.152  12.711  1.00 14.320          H  
ATOM   1097 1HH2 ARG A  64       0.694  -8.478  16.032  1.00 14.320          H  
ATOM   1098 2HH2 ARG A  64       1.093  -7.870  14.432  1.00 14.320          H  
ATOM   1099  N   ILE A  65      -2.105 -13.951  12.971  1.00  8.730          N  
ATOM   1100  CA  ILE A  65      -1.197 -14.088  11.839  1.00  9.070          C  
ATOM   1101  C   ILE A  65      -1.257 -15.546  11.358  1.00  8.760          C  
ATOM   1102  O   ILE A  65      -1.178 -15.809  10.158  1.00  9.170          O  
ATOM   1103  CB  ILE A  65       0.308 -13.688  12.154  1.00 12.560          C  
ATOM   1104  CG1 ILE A  65       1.028 -14.721  13.025  1.00 12.560          C  
ATOM   1105  CG2 ILE A  65       0.318 -12.354  12.962  1.00 12.560          C  
ATOM   1106  CD1 ILE A  65       2.461 -14.551  13.234  1.00 12.560          C  
ATOM   1107  H   ILE A  65      -1.831 -14.281  13.891  1.00 10.480          H  
ATOM   1108  HA  ILE A  65      -1.549 -13.466  11.023  1.00 10.880          H  
ATOM   1109  HB  ILE A  65       0.852 -13.566  11.221  1.00 15.070          H  
ATOM   1110 1HG1 ILE A  65       0.582 -14.768  13.973  1.00 15.070          H  
ATOM   1111 2HG1 ILE A  65       0.979 -15.650  12.526  1.00 15.070          H  
ATOM   1112 1HG2 ILE A  65       1.317 -12.041  13.174  1.00 15.070          H  
ATOM   1113 2HG2 ILE A  65      -0.156 -11.581  12.424  1.00 15.070          H  
ATOM   1114 3HG2 ILE A  65      -0.211 -12.501  13.900  1.00 15.070          H  
ATOM   1115 1HD1 ILE A  65       2.844 -15.389  13.824  1.00 15.070          H  
ATOM   1116 2HD1 ILE A  65       2.952 -14.544  12.267  1.00 15.070          H  
ATOM   1117 3HD1 ILE A  65       2.657 -13.647  13.759  1.00 15.070          H  
ATOM   1118  N   THR A  66      -1.386 -16.496  12.311  1.00  8.290          N  
ATOM   1119  CA  THR A  66      -1.331 -17.921  11.997  1.00  8.270          C  
ATOM   1120  C   THR A  66      -2.667 -18.581  11.648  1.00  8.180          C  
ATOM   1121  O   THR A  66      -2.681 -19.632  11.004  1.00  8.610          O  
ATOM   1122  CB  THR A  66      -0.745 -18.722  13.172  1.00 11.590          C  
ATOM   1123  OG1 THR A  66      -1.609 -18.577  14.283  1.00 11.590          O  
ATOM   1124  CG2 THR A  66       0.634 -18.224  13.590  1.00 11.590          C  
ATOM   1125  H   THR A  66      -1.467 -16.217  13.291  1.00  9.950          H  
ATOM   1126  HA  THR A  66      -0.686 -18.044  11.136  1.00  9.920          H  
ATOM   1127  HB  THR A  66      -0.680 -19.771  12.883  1.00 13.900          H  
ATOM   1128  HG1 THR A  66      -1.329 -19.188  14.964  1.00 13.900          H  
ATOM   1129 1HG2 THR A  66       1.010 -18.787  14.386  1.00 13.900          H  
ATOM   1130 2HG2 THR A  66       1.326 -18.297  12.791  1.00 13.900          H  
ATOM   1131 3HG2 THR A  66       0.550 -17.222  13.912  1.00 13.900          H  
ATOM   1132  N   GLY A  67      -3.801 -17.972  11.999  1.00  7.860          N  
ATOM   1133  CA  GLY A  67      -5.072 -18.609  11.681  1.00  7.940          C  
ATOM   1134  C   GLY A  67      -5.605 -19.498  12.802  1.00  7.700          C  
ATOM   1135  O   GLY A  67      -6.109 -20.598  12.564  1.00  7.850          O  
ATOM   1136  H   GLY A  67      -3.780 -17.113  12.548  1.00  9.430          H  
ATOM   1137 1HA  GLY A  67      -5.803 -17.834  11.453  1.00  9.530          H  
ATOM   1138 2HA  GLY A  67      -4.954 -19.203  10.777  1.00  9.530          H  
ATOM   1139  N   PHE A  68      -5.551 -19.013  14.033  1.00  7.600          N  
ATOM   1140  CA  PHE A  68      -6.066 -19.775  15.182  1.00  7.690          C  
ATOM   1141  C   PHE A  68      -7.474 -20.321  14.936  1.00  7.440          C  
ATOM   1142  O   PHE A  68      -7.737 -21.516  15.122  1.00  7.760          O  
ATOM   1143  CB  PHE A  68      -6.090 -18.839  16.368  1.00 10.730          C  
ATOM   1144  CG  PHE A  68      -6.743 -19.278  17.625  1.00 10.730          C  
ATOM   1145  CD1 PHE A  68      -6.103 -20.069  18.528  1.00 10.730          C  
ATOM   1146  CD2 PHE A  68      -8.026 -18.841  17.921  1.00 10.730          C  
ATOM   1147  CE1 PHE A  68      -6.725 -20.432  19.710  1.00 10.730          C  
ATOM   1148  CE2 PHE A  68      -8.643 -19.197  19.089  1.00 10.730          C  
ATOM   1149  CZ  PHE A  68      -7.986 -19.997  19.988  1.00 10.730          C  
ATOM   1150  H   PHE A  68      -5.125 -18.087  14.159  1.00  9.120          H  
ATOM   1151  HA  PHE A  68      -5.392 -20.610  15.375  1.00  9.230          H  
ATOM   1152 1HB  PHE A  68      -5.069 -18.613  16.610  1.00 12.880          H  
ATOM   1153 2HB  PHE A  68      -6.567 -17.923  16.049  1.00 12.880          H  
ATOM   1154  HD1 PHE A  68      -5.095 -20.408  18.321  1.00 12.880          H  
ATOM   1155  HD2 PHE A  68      -8.544 -18.201  17.217  1.00 12.880          H  
ATOM   1156  HE1 PHE A  68      -6.210 -21.059  20.429  1.00 12.880          H  
ATOM   1157  HE2 PHE A  68      -9.650 -18.846  19.305  1.00 12.880          H  
ATOM   1158  HZ  PHE A  68      -8.469 -20.282  20.920  1.00 12.880          H  
ATOM   1159  N   LYS A  69      -8.367 -19.440  14.496  1.00  7.170          N  
ATOM   1160  CA  LYS A  69      -9.751 -19.809  14.245  1.00  7.470          C  
ATOM   1161  C   LYS A  69      -9.916 -20.801  13.102  1.00  7.660          C  
ATOM   1162  O   LYS A  69     -10.980 -21.396  12.967  1.00  8.200          O  
ATOM   1163  CB  LYS A  69     -10.616 -18.575  13.970  1.00 10.340          C  
ATOM   1164  CG  LYS A  69     -10.857 -17.680  15.173  1.00 10.340          C  
ATOM   1165  CD  LYS A  69     -11.782 -16.509  14.816  1.00 10.340          C  
ATOM   1166  CE  LYS A  69     -12.094 -15.644  16.045  1.00 10.340          C  
ATOM   1167  NZ  LYS A  69     -13.026 -14.517  15.728  1.00 10.340          N  
ATOM   1168  H   LYS A  69      -8.068 -18.492  14.340  1.00  8.600          H  
ATOM   1169  HA  LYS A  69     -10.133 -20.290  15.146  1.00  8.960          H  
ATOM   1170 1HB  LYS A  69     -10.147 -17.974  13.193  1.00 12.410          H  
ATOM   1171 2HB  LYS A  69     -11.587 -18.893  13.598  1.00 12.410          H  
ATOM   1172 1HG  LYS A  69     -11.301 -18.267  15.979  1.00 12.410          H  
ATOM   1173 2HG  LYS A  69      -9.907 -17.284  15.518  1.00 12.410          H  
ATOM   1174 1HD  LYS A  69     -11.305 -15.890  14.056  1.00 12.410          H  
ATOM   1175 2HD  LYS A  69     -12.717 -16.896  14.407  1.00 12.410          H  
ATOM   1176 1HE  LYS A  69     -12.550 -16.272  16.809  1.00 12.410          H  
ATOM   1177 2HE  LYS A  69     -11.163 -15.230  16.437  1.00 12.410          H  
ATOM   1178 1HZ  LYS A  69     -13.204 -13.984  16.570  1.00 12.410          H  
ATOM   1179 2HZ  LYS A  69     -12.618 -13.911  15.033  1.00 12.410          H  
ATOM   1180 3HZ  LYS A  69     -13.898 -14.889  15.378  1.00 12.410          H  
ATOM   1181  N   ARG A  70      -8.915 -20.917  12.226  1.00  7.500          N  
ATOM   1182  CA  ARG A  70      -8.980 -21.817  11.088  1.00  7.980          C  
ATOM   1183  C   ARG A  70      -8.541 -23.207  11.540  1.00  8.250          C  
ATOM   1184  O   ARG A  70      -9.177 -24.220  11.233  1.00  8.550          O  
ATOM   1185  CB  ARG A  70      -8.064 -21.314   9.979  1.00 10.980          C  
ATOM   1186  CG  ARG A  70      -8.488 -20.003   9.307  1.00 10.980          C  
ATOM   1187  CD  ARG A  70      -7.455 -19.544   8.359  1.00 10.980          C  
ATOM   1188  NE  ARG A  70      -7.828 -18.329   7.660  1.00 10.980          N  
ATOM   1189  CZ  ARG A  70      -7.022 -17.666   6.794  1.00 10.980          C  
ATOM   1190  NH1 ARG A  70      -5.789 -18.098   6.577  1.00 10.980          N  
ATOM   1191  NH2 ARG A  70      -7.461 -16.589   6.148  1.00 10.980          N  
ATOM   1192  H   ARG A  70      -8.038 -20.436  12.403  1.00  9.000          H  
ATOM   1193  HA  ARG A  70     -10.002 -21.870  10.725  1.00  9.580          H  
ATOM   1194 1HB  ARG A  70      -7.064 -21.174  10.367  1.00 13.180          H  
ATOM   1195 2HB  ARG A  70      -7.999 -22.068   9.205  1.00 13.180          H  
ATOM   1196 1HG  ARG A  70      -9.412 -20.151   8.754  1.00 13.180          H  
ATOM   1197 2HG  ARG A  70      -8.630 -19.231  10.061  1.00 13.180          H  
ATOM   1198 1HD  ARG A  70      -6.538 -19.355   8.909  1.00 13.180          H  
ATOM   1199 2HD  ARG A  70      -7.285 -20.323   7.619  1.00 13.180          H  
ATOM   1200  HE  ARG A  70      -8.767 -17.961   7.819  1.00 13.180          H  
ATOM   1201 1HH1 ARG A  70      -5.440 -18.915   7.058  1.00 13.180          H  
ATOM   1202 2HH1 ARG A  70      -5.188 -17.608   5.929  1.00 13.180          H  
ATOM   1203 1HH2 ARG A  70      -8.428 -16.247   6.270  1.00 13.180          H  
ATOM   1204 2HH2 ARG A  70      -6.860 -16.116   5.496  1.00 13.180          H  
ATOM   1205  N   LYS A  71      -7.485 -23.252  12.360  1.00  8.410          N  
ATOM   1206  CA  LYS A  71      -6.959 -24.520  12.864  1.00  8.980          C  
ATOM   1207  C   LYS A  71      -7.971 -25.261  13.720  1.00  9.530          C  
ATOM   1208  O   LYS A  71      -8.017 -26.492  13.718  1.00 10.420          O  
ATOM   1209  CB  LYS A  71      -5.676 -24.314  13.677  1.00 12.340          C  
ATOM   1210  CG  LYS A  71      -4.418 -23.940  12.877  1.00 12.340          C  
ATOM   1211  CD  LYS A  71      -4.001 -25.093  11.940  1.00 12.340          C  
ATOM   1212  CE  LYS A  71      -2.626 -24.887  11.359  1.00 12.340          C  
ATOM   1213  NZ  LYS A  71      -2.270 -25.954  10.379  1.00 12.340          N  
ATOM   1214  H   LYS A  71      -6.998 -22.376  12.572  1.00 10.090          H  
ATOM   1215  HA  LYS A  71      -6.744 -25.158  12.013  1.00 10.780          H  
ATOM   1216 1HB  LYS A  71      -5.848 -23.510  14.401  1.00 14.810          H  
ATOM   1217 2HB  LYS A  71      -5.462 -25.218  14.247  1.00 14.810          H  
ATOM   1218 1HG  LYS A  71      -4.625 -23.047  12.279  1.00 14.810          H  
ATOM   1219 2HG  LYS A  71      -3.601 -23.712  13.562  1.00 14.810          H  
ATOM   1220 1HD  LYS A  71      -4.023 -26.038  12.486  1.00 14.810          H  
ATOM   1221 2HD  LYS A  71      -4.693 -25.157  11.107  1.00 14.810          H  
ATOM   1222 1HE  LYS A  71      -2.573 -23.914  10.870  1.00 14.810          H  
ATOM   1223 2HE  LYS A  71      -1.912 -24.917  12.170  1.00 14.810          H  
ATOM   1224 1HZ  LYS A  71      -1.334 -25.794  10.031  1.00 14.810          H  
ATOM   1225 2HZ  LYS A  71      -2.303 -26.853  10.837  1.00 14.810          H  
ATOM   1226 3HZ  LYS A  71      -2.923 -25.944   9.610  1.00 14.810          H  
ATOM   1227  N   LEU A  72      -8.823 -24.516  14.409  1.00  9.180          N  
ATOM   1228  CA  LEU A  72      -9.828 -25.098  15.280  1.00  9.880          C  
ATOM   1229  C   LEU A  72     -11.094 -25.584  14.577  1.00 10.130          C  
ATOM   1230  O   LEU A  72     -12.019 -26.058  15.239  1.00 10.310          O  
ATOM   1231  CB  LEU A  72     -10.226 -24.069  16.333  1.00 13.550          C  
ATOM   1232  CG  LEU A  72      -9.131 -23.650  17.321  1.00 13.550          C  
ATOM   1233  CD1 LEU A  72      -9.645 -22.531  18.149  1.00 13.550          C  
ATOM   1234  CD2 LEU A  72      -8.731 -24.814  18.217  1.00 13.550          C  
ATOM   1235  H   LEU A  72      -8.695 -23.498  14.403  1.00 11.020          H  
ATOM   1236  HA  LEU A  72      -9.387 -25.965  15.758  1.00 11.860          H  
ATOM   1237 1HB  LEU A  72     -10.558 -23.168  15.809  1.00 16.260          H  
ATOM   1238 2HB  LEU A  72     -11.065 -24.461  16.904  1.00 16.260          H  
ATOM   1239  HG  LEU A  72      -8.256 -23.298  16.781  1.00 16.260          H  
ATOM   1240 1HD1 LEU A  72      -8.871 -22.244  18.828  1.00 16.260          H  
ATOM   1241 2HD1 LEU A  72      -9.905 -21.687  17.506  1.00 16.260          H  
ATOM   1242 3HD1 LEU A  72     -10.522 -22.849  18.706  1.00 16.260          H  
ATOM   1243 1HD2 LEU A  72      -7.984 -24.466  18.901  1.00 16.260          H  
ATOM   1244 2HD2 LEU A  72      -9.596 -25.166  18.778  1.00 16.260          H  
ATOM   1245 3HD2 LEU A  72      -8.321 -25.633  17.638  1.00 16.260          H  
ATOM   1246  N   VAL A  73     -11.173 -25.456  13.256  1.00 10.380          N  
ATOM   1247  CA  VAL A  73     -12.369 -25.911  12.564  1.00 10.850          C  
ATOM   1248  C   VAL A  73     -12.274 -27.425  12.355  1.00 11.470          C  
ATOM   1249  O   VAL A  73     -11.285 -27.929  11.808  1.00 12.020          O  
ATOM   1250  CB  VAL A  73     -12.502 -25.195  11.202  1.00 15.000          C  
ATOM   1251  CG1 VAL A  73     -13.743 -25.693  10.425  1.00 15.000          C  
ATOM   1252  CG2 VAL A  73     -12.560 -23.711  11.442  1.00 15.000          C  
ATOM   1253  H   VAL A  73     -10.389 -25.064  12.724  1.00 12.460          H  
ATOM   1254  HA  VAL A  73     -13.242 -25.686  13.175  1.00 13.020          H  
ATOM   1255  HB  VAL A  73     -11.625 -25.429  10.597  1.00 18.000          H  
ATOM   1256 1HG1 VAL A  73     -13.804 -25.207   9.474  1.00 18.000          H  
ATOM   1257 2HG1 VAL A  73     -13.697 -26.758  10.254  1.00 18.000          H  
ATOM   1258 3HG1 VAL A  73     -14.645 -25.476  10.991  1.00 18.000          H  
ATOM   1259 1HG2 VAL A  73     -12.614 -23.177  10.519  1.00 18.000          H  
ATOM   1260 2HG2 VAL A  73     -13.428 -23.468  12.050  1.00 18.000          H  
ATOM   1261 3HG2 VAL A  73     -11.667 -23.421  11.962  1.00 18.000          H  
ATOM   1262  N   GLY A  74     -13.287 -28.159  12.805  1.00 11.530          N  
ATOM   1263  CA  GLY A  74     -13.284 -29.609  12.669  1.00 12.220          C  
ATOM   1264  C   GLY A  74     -13.949 -30.055  11.372  1.00 12.420          C  
ATOM   1265  O   GLY A  74     -14.344 -29.242  10.538  1.00 12.530          O  
ATOM   1266  H   GLY A  74     -14.073 -27.707  13.256  1.00 13.840          H  
ATOM   1267 1HA  GLY A  74     -12.260 -29.977  12.702  1.00 14.660          H  
ATOM   1268 2HA  GLY A  74     -13.802 -30.049  13.520  1.00 14.660          H  
ATOM   1269  N   ASP A  75     -14.168 -31.359  11.233  1.00 12.660          N  
ATOM   1270  CA  ASP A  75     -14.747 -31.899  10.003  1.00 13.060          C  
ATOM   1271  C   ASP A  75     -16.246 -31.655   9.956  1.00 12.820          C  
ATOM   1272  O   ASP A  75     -16.892 -31.796   8.916  1.00 12.650          O  
ATOM   1273  CB  ASP A  75     -14.475 -33.398   9.910  1.00 18.120          C  
ATOM   1274  CG  ASP A  75     -13.002 -33.738   9.715  1.00 18.120          C  
ATOM   1275  OD1 ASP A  75     -12.252 -32.903   9.266  1.00 18.120          O  
ATOM   1276  OD2 ASP A  75     -12.640 -34.834  10.047  1.00 18.120          O  
ATOM   1277  H   ASP A  75     -13.879 -31.989  11.971  1.00 15.190          H  
ATOM   1278  HA  ASP A  75     -14.289 -31.396   9.152  1.00 15.670          H  
ATOM   1279 1HB  ASP A  75     -14.832 -33.887  10.817  1.00 21.750          H  
ATOM   1280 2HB  ASP A  75     -15.039 -33.814   9.075  1.00 21.750          H  
ATOM   1281  N   GLU A  76     -16.791 -31.283  11.103  1.00 12.990          N  
ATOM   1282  CA  GLU A  76     -18.197 -30.996  11.285  1.00 12.980          C  
ATOM   1283  C   GLU A  76     -18.636 -29.637  10.727  1.00 12.610          C  
ATOM   1284  O   GLU A  76     -19.837 -29.360  10.699  1.00 12.530          O  
ATOM   1285  CB  GLU A  76     -18.554 -31.083  12.778  1.00 18.180          C  
ATOM   1286  CG  GLU A  76     -17.917 -29.993  13.664  1.00 18.180          C  
ATOM   1287  CD  GLU A  76     -16.527 -30.352  14.115  1.00 18.180          C  
ATOM   1288  OE1 GLU A  76     -16.037 -31.380  13.689  1.00 18.180          O  
ATOM   1289  OE2 GLU A  76     -15.941 -29.603  14.855  1.00 18.180          O  
ATOM   1290  H   GLU A  76     -16.181 -31.206  11.918  1.00 15.590          H  
ATOM   1291  HA  GLU A  76     -18.762 -31.765  10.759  1.00 15.580          H  
ATOM   1292 1HB  GLU A  76     -19.634 -31.008  12.894  1.00 21.810          H  
ATOM   1293 2HB  GLU A  76     -18.253 -32.055  13.168  1.00 21.810          H  
ATOM   1294 1HG  GLU A  76     -17.876 -29.048  13.129  1.00 21.810          H  
ATOM   1295 2HG  GLU A  76     -18.550 -29.849  14.538  1.00 21.810          H  
ATOM   1296  N   SER A  77     -17.698 -28.764  10.320  1.00 12.570          N  
ATOM   1297  CA  SER A  77     -18.122 -27.438   9.858  1.00 12.440          C  
ATOM   1298  C   SER A  77     -17.232 -26.743   8.829  1.00 12.070          C  
ATOM   1299  O   SER A  77     -16.060 -27.065   8.637  1.00 11.940          O  
ATOM   1300  CB  SER A  77     -18.277 -26.522  11.059  1.00 17.470          C  
ATOM   1301  OG  SER A  77     -17.050 -26.330  11.720  1.00 17.470          O  
ATOM   1302  H   SER A  77     -16.702 -29.006  10.346  1.00 15.080          H  
ATOM   1303  HA  SER A  77     -19.103 -27.551   9.396  1.00 14.930          H  
ATOM   1304 1HB  SER A  77     -18.661 -25.559  10.722  1.00 20.960          H  
ATOM   1305 2HB  SER A  77     -19.007 -26.942  11.748  1.00 20.960          H  
ATOM   1306  HG  SER A  77     -17.199 -25.623  12.348  1.00 20.960          H  
ATOM   1307  N   GLU A  78     -17.832 -25.776   8.138  1.00 12.060          N  
ATOM   1308  CA  GLU A  78     -17.164 -24.915   7.171  1.00 11.950          C  
ATOM   1309  C   GLU A  78     -16.125 -24.011   7.821  1.00 11.520          C  
ATOM   1310  O   GLU A  78     -16.359 -23.431   8.889  1.00 11.830          O  
ATOM   1311  CB  GLU A  78     -18.206 -24.073   6.438  1.00 16.770          C  
ATOM   1312  CG  GLU A  78     -19.179 -24.908   5.605  1.00 16.770          C  
ATOM   1313  CD  GLU A  78     -20.323 -25.455   6.423  1.00 16.770          C  
ATOM   1314  OE1 GLU A  78     -20.350 -25.195   7.611  1.00 16.770          O  
ATOM   1315  OE2 GLU A  78     -21.146 -26.145   5.880  1.00 16.770          O  
ATOM   1316  H   GLU A  78     -18.827 -25.604   8.310  1.00 14.470          H  
ATOM   1317  HA  GLU A  78     -16.654 -25.549   6.447  1.00 14.340          H  
ATOM   1318 1HB  GLU A  78     -18.776 -23.483   7.156  1.00 20.130          H  
ATOM   1319 2HB  GLU A  78     -17.701 -23.374   5.769  1.00 20.130          H  
ATOM   1320 1HG  GLU A  78     -19.582 -24.291   4.803  1.00 20.130          H  
ATOM   1321 2HG  GLU A  78     -18.635 -25.735   5.153  1.00 20.130          H  
ATOM   1322  N   LYS A  79     -15.007 -23.788   7.132  1.00 11.000          N  
ATOM   1323  CA  LYS A  79     -13.974 -22.910   7.669  1.00 10.770          C  
ATOM   1324  C   LYS A  79     -14.315 -21.440   7.462  1.00 10.080          C  
ATOM   1325  O   LYS A  79     -13.667 -20.724   6.696  1.00 10.300          O  
ATOM   1326  CB  LYS A  79     -12.613 -23.266   7.047  1.00 15.170          C  
ATOM   1327  CG  LYS A  79     -11.363 -22.500   7.600  1.00 15.170          C  
ATOM   1328  CD  LYS A  79     -10.075 -22.970   6.896  1.00 15.170          C  
ATOM   1329  CE  LYS A  79      -9.537 -24.280   7.485  1.00 15.170          C  
ATOM   1330  NZ  LYS A  79      -8.318 -24.759   6.780  1.00 15.170          N  
ATOM   1331  H   LYS A  79     -14.865 -24.260   6.250  1.00 13.200          H  
ATOM   1332  HA  LYS A  79     -13.919 -23.069   8.738  1.00 12.920          H  
ATOM   1333 1HB  LYS A  79     -12.445 -24.333   7.174  1.00 18.200          H  
ATOM   1334 2HB  LYS A  79     -12.654 -23.078   5.974  1.00 18.200          H  
ATOM   1335 1HG  LYS A  79     -11.459 -21.428   7.454  1.00 18.200          H  
ATOM   1336 2HG  LYS A  79     -11.262 -22.690   8.663  1.00 18.200          H  
ATOM   1337 1HD  LYS A  79     -10.284 -23.138   5.835  1.00 18.200          H  
ATOM   1338 2HD  LYS A  79      -9.312 -22.200   6.977  1.00 18.200          H  
ATOM   1339 1HE  LYS A  79      -9.296 -24.115   8.532  1.00 18.200          H  
ATOM   1340 2HE  LYS A  79     -10.288 -25.046   7.418  1.00 18.200          H  
ATOM   1341 1HZ  LYS A  79      -7.997 -25.621   7.204  1.00 18.200          H  
ATOM   1342 2HZ  LYS A  79      -8.564 -24.948   5.786  1.00 18.200          H  
ATOM   1343 3HZ  LYS A  79      -7.588 -24.078   6.823  1.00 18.200          H  
ATOM   1344  N   ALA A  80     -15.307 -20.982   8.232  1.00  9.430          N  
ATOM   1345  CA  ALA A  80     -15.851 -19.616   8.204  1.00  8.910          C  
ATOM   1346  C   ALA A  80     -14.761 -18.613   8.537  1.00  8.550          C  
ATOM   1347  O   ALA A  80     -14.787 -17.459   8.099  1.00  8.850          O  
ATOM   1348  CB  ALA A  80     -17.005 -19.487   9.180  1.00 12.680          C  
ATOM   1349  H   ALA A  80     -15.752 -21.691   8.820  1.00 11.320          H  
ATOM   1350  HA  ALA A  80     -16.210 -19.409   7.195  1.00 10.690          H  
ATOM   1351 1HB  ALA A  80     -17.409 -18.477   9.135  1.00 15.220          H  
ATOM   1352 2HB  ALA A  80     -17.782 -20.205   8.914  1.00 15.220          H  
ATOM   1353 3HB  ALA A  80     -16.652 -19.692  10.189  1.00 15.220          H  
ATOM   1354  N   ALA A  81     -13.787 -19.116   9.291  1.00  8.190          N  
ATOM   1355  CA  ALA A  81     -12.607 -18.450   9.804  1.00  8.140          C  
ATOM   1356  C   ALA A  81     -11.770 -17.882   8.678  1.00  7.980          C  
ATOM   1357  O   ALA A  81     -10.955 -16.983   8.884  1.00  8.030          O  
ATOM   1358  CB  ALA A  81     -11.790 -19.428  10.599  1.00 11.420          C  
ATOM   1359  H   ALA A  81     -13.912 -20.083   9.548  1.00  9.830          H  
ATOM   1360  HA  ALA A  81     -12.925 -17.629  10.446  1.00  9.770          H  
ATOM   1361 1HB  ALA A  81     -10.918 -18.924  10.992  1.00 13.700          H  
ATOM   1362 2HB  ALA A  81     -12.388 -19.822  11.418  1.00 13.700          H  
ATOM   1363 3HB  ALA A  81     -11.489 -20.239   9.955  1.00 13.700          H  
ATOM   1364  N   GLY A  82     -11.953 -18.387   7.462  1.00  8.100          N  
ATOM   1365  CA  GLY A  82     -11.191 -17.909   6.331  1.00  8.270          C  
ATOM   1366  C   GLY A  82     -11.306 -16.390   6.187  1.00  7.980          C  
ATOM   1367  O   GLY A  82     -10.332 -15.728   5.811  1.00  8.380          O  
ATOM   1368  H   GLY A  82     -12.656 -19.117   7.304  1.00  9.720          H  
ATOM   1369 1HA  GLY A  82     -10.158 -18.210   6.422  1.00  9.920          H  
ATOM   1370 2HA  GLY A  82     -11.576 -18.385   5.429  1.00  9.920          H  
ATOM   1371  N   ASP A  83     -12.468 -15.826   6.563  1.00  7.580          N  
ATOM   1372  CA  ASP A  83     -12.727 -14.397   6.464  1.00  7.630          C  
ATOM   1373  C   ASP A  83     -12.600 -13.660   7.803  1.00  7.570          C  
ATOM   1374  O   ASP A  83     -13.096 -12.538   7.946  1.00  7.900          O  
ATOM   1375  CB  ASP A  83     -14.132 -14.181   5.909  1.00 10.660          C  
ATOM   1376  CG  ASP A  83     -14.303 -14.679   4.475  1.00 10.660          C  
ATOM   1377  OD1 ASP A  83     -13.450 -14.442   3.650  1.00 10.660          O  
ATOM   1378  OD2 ASP A  83     -15.295 -15.320   4.229  1.00 10.660          O  
ATOM   1379  H   ASP A  83     -13.238 -16.418   6.905  1.00  9.100          H  
ATOM   1380  HA  ASP A  83     -12.004 -13.966   5.771  1.00  9.160          H  
ATOM   1381 1HB  ASP A  83     -14.849 -14.703   6.548  1.00 12.790          H  
ATOM   1382 2HB  ASP A  83     -14.377 -13.120   5.941  1.00 12.790          H  
ATOM   1383  N   ALA A  84     -11.959 -14.274   8.797  1.00  7.450          N  
ATOM   1384  CA  ALA A  84     -11.844 -13.648  10.107  1.00  7.680          C  
ATOM   1385  C   ALA A  84     -11.226 -12.258  10.015  1.00  7.770          C  
ATOM   1386  O   ALA A  84     -10.226 -12.054   9.317  1.00  7.830          O  
ATOM   1387  CB  ALA A  84     -11.002 -14.525  11.023  1.00 10.660          C  
ATOM   1388  H   ALA A  84     -11.557 -15.205   8.657  1.00  8.940          H  
ATOM   1389  HA  ALA A  84     -12.847 -13.546  10.523  1.00  9.220          H  
ATOM   1390 1HB  ALA A  84     -10.936 -14.071  12.009  1.00 12.790          H  
ATOM   1391 2HB  ALA A  84     -11.464 -15.509  11.104  1.00 12.790          H  
ATOM   1392 3HB  ALA A  84     -10.005 -14.633  10.602  1.00 12.790          H  
ATOM   1393  N   SER A  85     -11.806 -11.315  10.769  1.00  8.120          N  
ATOM   1394  CA  SER A  85     -11.357  -9.927  10.802  1.00  8.580          C  
ATOM   1395  C   SER A  85      -9.943  -9.718  11.325  1.00  8.640          C  
ATOM   1396  O   SER A  85      -9.264  -8.762  10.931  1.00  8.630          O  
ATOM   1397  CB  SER A  85     -12.311  -9.138  11.665  1.00 11.830          C  
ATOM   1398  OG  SER A  85     -12.259  -9.593  12.993  1.00 11.830          O  
ATOM   1399  H   SER A  85     -12.619 -11.555  11.318  1.00  9.740          H  
ATOM   1400  HA  SER A  85     -11.411  -9.542   9.785  1.00 10.300          H  
ATOM   1401 1HB  SER A  85     -12.044  -8.084  11.626  1.00 14.190          H  
ATOM   1402 2HB  SER A  85     -13.323  -9.238  11.278  1.00 14.190          H  
ATOM   1403  HG  SER A  85     -12.823  -8.996  13.497  1.00 14.190          H  
ATOM   1404  N   ARG A  86      -9.465 -10.613  12.187  1.00  8.910          N  
ATOM   1405  CA  ARG A  86      -8.115 -10.459  12.699  1.00  9.240          C  
ATOM   1406  C   ARG A  86      -7.120 -10.823  11.610  1.00  8.730          C  
ATOM   1407  O   ARG A  86      -6.086 -10.152  11.441  1.00  8.990          O  
ATOM   1408  CB  ARG A  86      -7.914 -11.322  13.930  1.00 12.800          C  
ATOM   1409  CG  ARG A  86      -8.670 -10.849  15.161  1.00 12.800          C  
ATOM   1410  CD  ARG A  86      -8.472 -11.753  16.326  1.00 12.800          C  
ATOM   1411  NE  ARG A  86      -9.194 -11.273  17.506  1.00 12.800          N  
ATOM   1412  CZ  ARG A  86      -9.303 -11.935  18.682  1.00 12.800          C  
ATOM   1413  NH1 ARG A  86      -8.739 -13.115  18.838  1.00 12.800          N  
ATOM   1414  NH2 ARG A  86      -9.983 -11.390  19.679  1.00 12.800          N  
ATOM   1415  H   ARG A  86     -10.060 -11.359  12.519  1.00 10.690          H  
ATOM   1416  HA  ARG A  86      -7.962  -9.416  12.976  1.00 11.090          H  
ATOM   1417 1HB  ARG A  86      -8.213 -12.346  13.716  1.00 15.360          H  
ATOM   1418 2HB  ARG A  86      -6.884 -11.334  14.184  1.00 15.360          H  
ATOM   1419 1HG  ARG A  86      -8.316  -9.859  15.439  1.00 15.360          H  
ATOM   1420 2HG  ARG A  86      -9.736 -10.801  14.938  1.00 15.360          H  
ATOM   1421 1HD  ARG A  86      -8.841 -12.747  16.075  1.00 15.360          H  
ATOM   1422 2HD  ARG A  86      -7.409 -11.804  16.568  1.00 15.360          H  
ATOM   1423  HE  ARG A  86      -9.644 -10.369  17.437  1.00 15.360          H  
ATOM   1424 1HH1 ARG A  86      -8.224 -13.530  18.080  1.00 15.360          H  
ATOM   1425 2HH1 ARG A  86      -8.822 -13.604  19.718  1.00 15.360          H  
ATOM   1426 1HH2 ARG A  86     -10.417 -10.484  19.561  1.00 15.360          H  
ATOM   1427 2HH2 ARG A  86     -10.071 -11.876  20.560  1.00 15.360          H  
ATOM   1428  N   ALA A  87      -7.436 -11.913  10.893  1.00  8.190          N  
ATOM   1429  CA  ALA A  87      -6.626 -12.399   9.788  1.00  7.870          C  
ATOM   1430  C   ALA A  87      -6.615 -11.374   8.666  1.00  7.460          C  
ATOM   1431  O   ALA A  87      -5.582 -11.159   8.032  1.00  7.200          O  
ATOM   1432  CB  ALA A  87      -7.154 -13.730   9.283  1.00 11.150          C  
ATOM   1433  H   ALA A  87      -8.277 -12.416  11.136  1.00  9.830          H  
ATOM   1434  HA  ALA A  87      -5.604 -12.529  10.141  1.00  9.440          H  
ATOM   1435 1HB  ALA A  87      -6.526 -14.082   8.467  1.00 13.380          H  
ATOM   1436 2HB  ALA A  87      -7.141 -14.457  10.092  1.00 13.380          H  
ATOM   1437 3HB  ALA A  87      -8.176 -13.603   8.924  1.00 13.380          H  
ATOM   1438  N   HIS A  88      -7.773 -10.743   8.428  1.00  7.610          N  
ATOM   1439  CA  HIS A  88      -7.914  -9.730   7.398  1.00  7.520          C  
ATOM   1440  C   HIS A  88      -7.034  -8.537   7.660  1.00  7.610          C  
ATOM   1441  O   HIS A  88      -6.271  -8.125   6.780  1.00  7.390          O  
ATOM   1442  CB  HIS A  88      -9.351  -9.237   7.285  1.00 10.560          C  
ATOM   1443  CG  HIS A  88      -9.488  -8.088   6.332  1.00 10.560          C  
ATOM   1444  ND1 HIS A  88      -9.423  -8.232   4.965  1.00 10.560          N  
ATOM   1445  CD2 HIS A  88      -9.661  -6.763   6.566  1.00 10.560          C  
ATOM   1446  CE1 HIS A  88      -9.553  -7.042   4.397  1.00 10.560          C  
ATOM   1447  NE2 HIS A  88      -9.701  -6.138   5.348  1.00 10.560          N  
ATOM   1448  H   HIS A  88      -8.602 -11.017   8.963  1.00  9.130          H  
ATOM   1449  HA  HIS A  88      -7.625 -10.151   6.438  1.00  9.020          H  
ATOM   1450 1HB  HIS A  88     -10.000 -10.054   6.964  1.00 12.680          H  
ATOM   1451 2HB  HIS A  88      -9.695  -8.910   8.257  1.00 12.680          H  
ATOM   1452  HD1 HIS A  88      -9.463  -9.095   4.462  1.00 12.680          H  
ATOM   1453  HD2 HIS A  88      -9.756  -6.182   7.483  1.00 12.680          H  
ATOM   1454  HE1 HIS A  88      -9.528  -6.939   3.313  1.00 12.680          H  
ATOM   1455  N   ARG A  89      -7.139  -7.963   8.862  1.00  8.050          N  
ATOM   1456  CA  ARG A  89      -6.335  -6.800   9.171  1.00  8.310          C  
ATOM   1457  C   ARG A  89      -4.859  -7.140   9.086  1.00  7.900          C  
ATOM   1458  O   ARG A  89      -4.068  -6.348   8.568  1.00  7.780          O  
ATOM   1459  CB  ARG A  89      -6.673  -6.244  10.541  1.00 11.530          C  
ATOM   1460  CG  ARG A  89      -8.024  -5.534  10.627  1.00 11.530          C  
ATOM   1461  CD  ARG A  89      -8.161  -4.753  11.893  1.00 11.530          C  
ATOM   1462  NE  ARG A  89      -8.174  -5.613  13.085  1.00 11.530          N  
ATOM   1463  CZ  ARG A  89      -9.273  -6.180  13.643  1.00 11.530          C  
ATOM   1464  NH1 ARG A  89     -10.473  -5.983  13.130  1.00 11.530          N  
ATOM   1465  NH2 ARG A  89      -9.136  -6.932  14.723  1.00 11.530          N  
ATOM   1466  H   ARG A  89      -7.795  -8.337   9.557  1.00  9.660          H  
ATOM   1467  HA  ARG A  89      -6.555  -6.029   8.432  1.00  9.970          H  
ATOM   1468 1HB  ARG A  89      -6.696  -7.070  11.257  1.00 13.840          H  
ATOM   1469 2HB  ARG A  89      -5.897  -5.552  10.859  1.00 13.840          H  
ATOM   1470 1HG  ARG A  89      -8.123  -4.849   9.786  1.00 13.840          H  
ATOM   1471 2HG  ARG A  89      -8.823  -6.271  10.585  1.00 13.840          H  
ATOM   1472 1HD  ARG A  89      -7.313  -4.074  11.980  1.00 13.840          H  
ATOM   1473 2HD  ARG A  89      -9.077  -4.169  11.870  1.00 13.840          H  
ATOM   1474  HE  ARG A  89      -7.284  -5.794  13.531  1.00 13.840          H  
ATOM   1475 1HH1 ARG A  89     -10.588  -5.409  12.310  1.00 13.840          H  
ATOM   1476 2HH1 ARG A  89     -11.284  -6.397  13.567  1.00 13.840          H  
ATOM   1477 1HH2 ARG A  89      -8.219  -7.080  15.120  1.00 13.840          H  
ATOM   1478 2HH2 ARG A  89      -9.945  -7.355  15.151  1.00 13.840          H  
ATOM   1479  N   THR A  90      -4.477  -8.323   9.566  1.00  7.790          N  
ATOM   1480  CA  THR A  90      -3.089  -8.716   9.518  1.00  7.580          C  
ATOM   1481  C   THR A  90      -2.596  -8.839   8.089  1.00  6.960          C  
ATOM   1482  O   THR A  90      -1.487  -8.386   7.781  1.00  6.770          O  
ATOM   1483  CB  THR A  90      -2.859 -10.033  10.249  1.00 10.700          C  
ATOM   1484  OG1 THR A  90      -3.224  -9.870  11.633  1.00 10.700          O  
ATOM   1485  CG2 THR A  90      -1.384 -10.410  10.133  1.00 10.700          C  
ATOM   1486  H   THR A  90      -5.147  -8.954  10.015  1.00  9.350          H  
ATOM   1487  HA  THR A  90      -2.501  -7.947  10.012  1.00  9.100          H  
ATOM   1488  HB  THR A  90      -3.476 -10.821   9.809  1.00 12.840          H  
ATOM   1489  HG1 THR A  90      -4.209  -9.959  11.706  1.00 12.840          H  
ATOM   1490 1HG2 THR A  90      -1.248 -11.318  10.636  1.00 12.840          H  
ATOM   1491 2HG2 THR A  90      -1.098 -10.547   9.094  1.00 12.840          H  
ATOM   1492 3HG2 THR A  90      -0.766  -9.636  10.578  1.00 12.840          H  
ATOM   1493  N   ASN A  91      -3.387  -9.472   7.219  1.00  6.780          N  
ATOM   1494  CA  ASN A  91      -2.982  -9.634   5.837  1.00  6.460          C  
ATOM   1495  C   ASN A  91      -2.861  -8.279   5.137  1.00  6.400          C  
ATOM   1496  O   ASN A  91      -1.966  -8.067   4.310  1.00  6.220          O  
ATOM   1497  CB  ASN A  91      -3.950 -10.537   5.122  1.00  9.170          C  
ATOM   1498  CG  ASN A  91      -3.797 -11.959   5.572  1.00  9.170          C  
ATOM   1499  OD1 ASN A  91      -2.769 -12.359   6.135  1.00  9.170          O  
ATOM   1500  ND2 ASN A  91      -4.802 -12.744   5.337  1.00  9.170          N  
ATOM   1501  H   ASN A  91      -4.267  -9.891   7.537  1.00  8.140          H  
ATOM   1502  HA  ASN A  91      -2.013 -10.114   5.831  1.00  7.750          H  
ATOM   1503 1HB  ASN A  91      -4.971 -10.206   5.330  1.00 11.010          H  
ATOM   1504 2HB  ASN A  91      -3.789 -10.476   4.048  1.00 11.010          H  
ATOM   1505 1HD2 ASN A  91      -4.751 -13.697   5.618  1.00 11.010          H  
ATOM   1506 2HD2 ASN A  91      -5.619 -12.394   4.883  1.00 11.010          H  
ATOM   1507  N   LEU A  92      -3.746  -7.344   5.485  1.00  6.760          N  
ATOM   1508  CA  LEU A  92      -3.722  -6.009   4.909  1.00  7.020          C  
ATOM   1509  C   LEU A  92      -2.418  -5.307   5.299  1.00  6.930          C  
ATOM   1510  O   LEU A  92      -1.788  -4.643   4.476  1.00  6.870          O  
ATOM   1511  CB  LEU A  92      -4.962  -5.236   5.387  1.00  9.720          C  
ATOM   1512  CG  LEU A  92      -5.193  -3.799   4.874  1.00  9.720          C  
ATOM   1513  CD1 LEU A  92      -5.310  -3.785   3.344  1.00  9.720          C  
ATOM   1514  CD2 LEU A  92      -6.490  -3.279   5.519  1.00  9.720          C  
ATOM   1515  H   LEU A  92      -4.507  -7.597   6.127  1.00  8.110          H  
ATOM   1516  HA  LEU A  92      -3.753  -6.112   3.828  1.00  8.420          H  
ATOM   1517 1HB  LEU A  92      -5.845  -5.828   5.139  1.00 11.670          H  
ATOM   1518 2HB  LEU A  92      -4.909  -5.176   6.471  1.00 11.670          H  
ATOM   1519  HG  LEU A  92      -4.355  -3.159   5.160  1.00 11.670          H  
ATOM   1520 1HD1 LEU A  92      -5.488  -2.764   3.006  1.00 11.670          H  
ATOM   1521 2HD1 LEU A  92      -4.388  -4.148   2.892  1.00 11.670          H  
ATOM   1522 3HD1 LEU A  92      -6.142  -4.419   3.038  1.00 11.670          H  
ATOM   1523 1HD2 LEU A  92      -6.686  -2.260   5.184  1.00 11.670          H  
ATOM   1524 2HD2 LEU A  92      -7.327  -3.924   5.230  1.00 11.670          H  
ATOM   1525 3HD2 LEU A  92      -6.385  -3.291   6.604  1.00 11.670          H  
ATOM   1526  N   ILE A  93      -2.012  -5.467   6.558  1.00  7.030          N  
ATOM   1527  CA  ILE A  93      -0.761  -4.919   7.066  1.00  7.080          C  
ATOM   1528  C   ILE A  93       0.480  -5.574   6.447  1.00  6.450          C  
ATOM   1529  O   ILE A  93       1.425  -4.868   6.056  1.00  6.330          O  
ATOM   1530  CB  ILE A  93      -0.688  -5.038   8.602  1.00  9.890          C  
ATOM   1531  CG1 ILE A  93      -1.763  -4.107   9.229  1.00  9.890          C  
ATOM   1532  CG2 ILE A  93       0.752  -4.690   9.107  1.00  9.890          C  
ATOM   1533  CD1 ILE A  93      -2.035  -4.350  10.706  1.00  9.890          C  
ATOM   1534  H   ILE A  93      -2.635  -5.967   7.202  1.00  8.440          H  
ATOM   1535  HA  ILE A  93      -0.738  -3.859   6.810  1.00  8.500          H  
ATOM   1536  HB  ILE A  93      -0.937  -6.057   8.893  1.00 11.870          H  
ATOM   1537 1HG1 ILE A  93      -1.440  -3.075   9.105  1.00 11.870          H  
ATOM   1538 2HG1 ILE A  93      -2.696  -4.238   8.686  1.00 11.870          H  
ATOM   1539 1HG2 ILE A  93       0.797  -4.782  10.184  1.00 11.870          H  
ATOM   1540 2HG2 ILE A  93       1.491  -5.366   8.678  1.00 11.870          H  
ATOM   1541 3HG2 ILE A  93       0.998  -3.667   8.821  1.00 11.870          H  
ATOM   1542 1HD1 ILE A  93      -2.802  -3.656  11.047  1.00 11.870          H  
ATOM   1543 2HD1 ILE A  93      -2.389  -5.374  10.840  1.00 11.870          H  
ATOM   1544 3HD1 ILE A  93      -1.135  -4.199  11.290  1.00 11.870          H  
ATOM   1545  N   MET A  94       0.514  -6.928   6.373  1.00  6.160          N  
ATOM   1546  CA  MET A  94       1.710  -7.579   5.843  1.00  5.780          C  
ATOM   1547  C   MET A  94       1.862  -7.218   4.366  1.00  5.560          C  
ATOM   1548  O   MET A  94       2.968  -7.024   3.861  1.00  5.350          O  
ATOM   1549  CB  MET A  94       1.720  -9.096   6.053  1.00  8.240          C  
ATOM   1550  CG  MET A  94       0.900  -9.913   5.099  1.00  8.240          C  
ATOM   1551  SD  MET A  94       0.850 -11.686   5.525  1.00  8.240          S  
ATOM   1552  CE  MET A  94       2.520 -12.201   5.122  1.00  8.240          C  
ATOM   1553  H   MET A  94      -0.271  -7.478   6.730  1.00  7.390          H  
ATOM   1554  HA  MET A  94       2.553  -7.222   6.385  1.00  6.940          H  
ATOM   1555 1HB  MET A  94       2.738  -9.445   6.026  1.00  9.890          H  
ATOM   1556 2HB  MET A  94       1.332  -9.308   7.053  1.00  9.890          H  
ATOM   1557 1HG  MET A  94      -0.086  -9.529   5.062  1.00  9.890          H  
ATOM   1558 2HG  MET A  94       1.323  -9.828   4.101  1.00  9.890          H  
ATOM   1559 1HE  MET A  94       2.632 -13.248   5.301  1.00  9.890          H  
ATOM   1560 2HE  MET A  94       2.724 -11.993   4.074  1.00  9.890          H  
ATOM   1561 3HE  MET A  94       3.216 -11.672   5.742  1.00  9.890          H  
ATOM   1562  N   ALA A  95       0.745  -6.928   3.695  1.00  5.780          N  
ATOM   1563  CA  ALA A  95       0.773  -6.542   2.293  1.00  5.960          C  
ATOM   1564  C   ALA A  95       1.656  -5.313   2.052  1.00  6.010          C  
ATOM   1565  O   ALA A  95       2.102  -5.099   0.915  1.00  6.100          O  
ATOM   1566  CB  ALA A  95      -0.631  -6.261   1.788  1.00  8.270          C  
ATOM   1567  H   ALA A  95      -0.167  -7.103   4.131  1.00  6.940          H  
ATOM   1568  HA  ALA A  95       1.189  -7.376   1.729  1.00  7.150          H  
ATOM   1569 1HB  ALA A  95      -0.590  -6.011   0.731  1.00  9.930          H  
ATOM   1570 2HB  ALA A  95      -1.253  -7.144   1.934  1.00  9.930          H  
ATOM   1571 3HB  ALA A  95      -1.049  -5.432   2.337  1.00  9.930          H  
ATOM   1572  N   GLU A  96       1.852  -4.452   3.067  1.00  6.150          N  
ATOM   1573  CA  GLU A  96       2.700  -3.296   2.847  1.00  6.380          C  
ATOM   1574  C   GLU A  96       4.122  -3.567   3.366  1.00  5.930          C  
ATOM   1575  O   GLU A  96       5.097  -3.372   2.637  1.00  5.840          O  
ATOM   1576  CB  GLU A  96       2.147  -2.039   3.535  1.00  8.840          C  
ATOM   1577  CG  GLU A  96       0.784  -1.561   3.019  1.00  8.840          C  
ATOM   1578  CD  GLU A  96       0.457  -0.084   3.459  1.00  8.840          C  
ATOM   1579  OE1 GLU A  96       0.906   0.283   4.510  1.00  8.840          O  
ATOM   1580  OE2 GLU A  96      -0.165   0.680   2.687  1.00  8.840          O  
ATOM   1581  H   GLU A  96       1.483  -4.644   4.003  1.00  7.380          H  
ATOM   1582  HA  GLU A  96       2.766  -3.104   1.782  1.00  7.660          H  
ATOM   1583 1HB  GLU A  96       2.039  -2.238   4.603  1.00 10.610          H  
ATOM   1584 2HB  GLU A  96       2.858  -1.220   3.426  1.00 10.610          H  
ATOM   1585 1HG  GLU A  96       0.695  -1.718   1.968  1.00 10.610          H  
ATOM   1586 2HG  GLU A  96       0.039  -2.212   3.484  1.00 10.610          H  
ATOM   1587  N   ILE A  97       4.235  -4.045   4.608  1.00  5.810          N  
ATOM   1588  CA  ILE A  97       5.560  -4.253   5.214  1.00  5.710          C  
ATOM   1589  C   ILE A  97       6.421  -5.326   4.518  1.00  5.080          C  
ATOM   1590  O   ILE A  97       7.654  -5.202   4.497  1.00  4.970          O  
ATOM   1591  CB  ILE A  97       5.450  -4.492   6.746  1.00  8.030          C  
ATOM   1592  CG1 ILE A  97       6.808  -4.434   7.453  1.00  8.030          C  
ATOM   1593  CG2 ILE A  97       4.795  -5.762   7.040  1.00  8.030          C  
ATOM   1594  CD1 ILE A  97       7.513  -3.144   7.500  1.00  8.030          C  
ATOM   1595  H   ILE A  97       3.379  -4.219   5.142  1.00  6.970          H  
ATOM   1596  HA  ILE A  97       6.085  -3.312   5.104  1.00  6.850          H  
ATOM   1597  HB  ILE A  97       4.842  -3.696   7.173  1.00  9.640          H  
ATOM   1598 1HG1 ILE A  97       6.649  -4.743   8.468  1.00  9.640          H  
ATOM   1599 2HG1 ILE A  97       7.465  -5.128   6.969  1.00  9.640          H  
ATOM   1600 1HG2 ILE A  97       4.679  -5.888   8.117  1.00  9.640          H  
ATOM   1601 2HG2 ILE A  97       3.860  -5.690   6.576  1.00  9.640          H  
ATOM   1602 3HG2 ILE A  97       5.364  -6.598   6.638  1.00  9.640          H  
ATOM   1603 1HD1 ILE A  97       8.438  -3.276   8.054  1.00  9.640          H  
ATOM   1604 2HD1 ILE A  97       7.736  -2.796   6.504  1.00  9.640          H  
ATOM   1605 3HD1 ILE A  97       6.893  -2.421   8.015  1.00  9.640          H  
ATOM   1606  N   ILE A  98       5.796  -6.355   3.910  1.00  4.880          N  
ATOM   1607  CA  ILE A  98       6.580  -7.400   3.267  1.00  4.680          C  
ATOM   1608  C   ILE A  98       7.494  -6.852   2.142  1.00  4.490          C  
ATOM   1609  O   ILE A  98       8.711  -7.013   2.273  1.00  4.380          O  
ATOM   1610  CB  ILE A  98       5.616  -8.543   2.724  1.00  6.630          C  
ATOM   1611  CG1 ILE A  98       4.900  -9.324   3.885  1.00  6.630          C  
ATOM   1612  CG2 ILE A  98       6.396  -9.519   1.820  1.00  6.630          C  
ATOM   1613  CD1 ILE A  98       5.712 -10.300   4.586  1.00  6.630          C  
ATOM   1614  H   ILE A  98       4.776  -6.433   3.944  1.00  5.860          H  
ATOM   1615  HA  ILE A  98       7.220  -7.828   4.021  1.00  5.620          H  
ATOM   1616  HB  ILE A  98       4.808  -8.109   2.173  1.00  7.960          H  
ATOM   1617 1HG1 ILE A  98       4.627  -8.593   4.630  1.00  7.960          H  
ATOM   1618 2HG1 ILE A  98       3.997  -9.807   3.515  1.00  7.960          H  
ATOM   1619 1HG2 ILE A  98       5.718 -10.286   1.451  1.00  7.960          H  
ATOM   1620 2HG2 ILE A  98       6.813  -8.995   0.978  1.00  7.960          H  
ATOM   1621 3HG2 ILE A  98       7.209  -9.992   2.374  1.00  7.960          H  
ATOM   1622 1HD1 ILE A  98       5.168 -10.728   5.410  1.00  7.960          H  
ATOM   1623 2HD1 ILE A  98       5.999 -11.094   3.914  1.00  7.960          H  
ATOM   1624 3HD1 ILE A  98       6.545  -9.824   4.928  1.00  7.960          H  
ATOM   1625  N   PRO A  99       7.010  -6.183   1.055  1.00  4.700          N  
ATOM   1626  CA  PRO A  99       7.867  -5.606   0.034  1.00  4.880          C  
ATOM   1627  C   PRO A  99       8.735  -4.467   0.539  1.00  4.780          C  
ATOM   1628  O   PRO A  99       9.807  -4.236  -0.008  1.00  4.790          O  
ATOM   1629  CB  PRO A  99       6.875  -5.124  -1.026  1.00  7.320          C  
ATOM   1630  CG  PRO A  99       5.569  -4.950  -0.283  1.00  7.320          C  
ATOM   1631  CD  PRO A  99       5.564  -6.028   0.763  1.00  7.320          C  
ATOM   1632  HA  PRO A  99       8.496  -6.401  -0.385  1.00  5.860          H  
ATOM   1633 1HB  PRO A  99       7.239  -4.189  -1.475  1.00  8.780          H  
ATOM   1634 2HB  PRO A  99       6.812  -5.859  -1.838  1.00  8.780          H  
ATOM   1635 1HG  PRO A  99       5.500  -3.946   0.166  1.00  8.780          H  
ATOM   1636 2HG  PRO A  99       4.724  -5.039  -0.972  1.00  8.780          H  
ATOM   1637 1HD  PRO A  99       4.980  -5.692   1.608  1.00  8.780          H  
ATOM   1638 2HD  PRO A  99       5.155  -6.939   0.314  1.00  8.780          H  
ATOM   1639  N   CYS A 100       8.335  -3.794   1.619  1.00  4.920          N  
ATOM   1640  CA  CYS A 100       9.158  -2.700   2.118  1.00  5.200          C  
ATOM   1641  C   CYS A 100      10.513  -3.211   2.593  1.00  4.770          C  
ATOM   1642  O   CYS A 100      11.577  -2.770   2.135  1.00  4.780          O  
ATOM   1643  CB  CYS A 100       8.455  -1.995   3.265  1.00  7.170          C  
ATOM   1644  SG  CYS A 100       6.983  -1.137   2.773  1.00  7.170          S  
ATOM   1645  H   CYS A 100       7.416  -3.943   2.050  1.00  5.900          H  
ATOM   1646  HA  CYS A 100       9.318  -1.988   1.308  1.00  6.240          H  
ATOM   1647 1HB  CYS A 100       8.198  -2.706   4.032  1.00  8.600          H  
ATOM   1648 2HB  CYS A 100       9.118  -1.273   3.699  1.00  8.600          H  
ATOM   1649  HG  CYS A 100       6.253  -2.230   2.508  1.00  8.600          H  
ATOM   1650  N   ALA A 101      10.470  -4.125   3.560  1.00  4.590          N  
ATOM   1651  CA  ALA A 101      11.700  -4.679   4.103  1.00  4.590          C  
ATOM   1652  C   ALA A 101      12.503  -5.421   3.037  1.00  4.210          C  
ATOM   1653  O   ALA A 101      13.742  -5.374   3.051  1.00  4.230          O  
ATOM   1654  CB  ALA A 101      11.372  -5.596   5.235  1.00  6.430          C  
ATOM   1655  H   ALA A 101       9.557  -4.449   3.904  1.00  5.510          H  
ATOM   1656  HA  ALA A 101      12.313  -3.867   4.471  1.00  5.510          H  
ATOM   1657 1HB  ALA A 101      12.290  -5.985   5.651  1.00  7.710          H  
ATOM   1658 2HB  ALA A 101      10.823  -5.051   6.000  1.00  7.710          H  
ATOM   1659 3HB  ALA A 101      10.760  -6.401   4.839  1.00  7.710          H  
ATOM   1660  N   ILE A 102      11.823  -6.101   2.105  1.00  4.140          N  
ATOM   1661  CA  ILE A 102      12.527  -6.827   1.059  1.00  4.290          C  
ATOM   1662  C   ILE A 102      13.308  -5.868   0.188  1.00  4.210          C  
ATOM   1663  O   ILE A 102      14.464  -6.147  -0.151  1.00  4.270          O  
ATOM   1664  CB  ILE A 102      11.572  -7.673   0.211  1.00  5.950          C  
ATOM   1665  CG1 ILE A 102      11.019  -8.813   1.096  1.00  5.950          C  
ATOM   1666  CG2 ILE A 102      12.315  -8.228  -1.033  1.00  5.950          C  
ATOM   1667  CD1 ILE A 102       9.841  -9.538   0.514  1.00  5.950          C  
ATOM   1668  H   ILE A 102      10.798  -6.145   2.145  1.00  4.970          H  
ATOM   1669  HA  ILE A 102      13.235  -7.505   1.524  1.00  5.150          H  
ATOM   1670  HB  ILE A 102      10.734  -7.064  -0.105  1.00  7.140          H  
ATOM   1671 1HG1 ILE A 102      11.812  -9.533   1.276  1.00  7.140          H  
ATOM   1672 2HG1 ILE A 102      10.724  -8.396   2.056  1.00  7.140          H  
ATOM   1673 1HG2 ILE A 102      11.642  -8.827  -1.632  1.00  7.140          H  
ATOM   1674 2HG2 ILE A 102      12.686  -7.411  -1.650  1.00  7.140          H  
ATOM   1675 3HG2 ILE A 102      13.156  -8.843  -0.707  1.00  7.140          H  
ATOM   1676 1HD1 ILE A 102       9.517 -10.293   1.207  1.00  7.140          H  
ATOM   1677 2HD1 ILE A 102       9.038  -8.829   0.355  1.00  7.140          H  
ATOM   1678 3HD1 ILE A 102      10.101 -10.003  -0.427  1.00  7.140          H  
ATOM   1679  N   TYR A 103      12.680  -4.762  -0.216  1.00  4.350          N  
ATOM   1680  CA  TYR A 103      13.375  -3.798  -1.035  1.00  4.690          C  
ATOM   1681  C   TYR A 103      14.591  -3.255  -0.299  1.00  4.460          C  
ATOM   1682  O   TYR A 103      15.654  -3.112  -0.911  1.00  4.550          O  
ATOM   1683  CB  TYR A 103      12.461  -2.648  -1.440  1.00  6.430          C  
ATOM   1684  CG  TYR A 103      11.330  -2.979  -2.435  1.00  6.430          C  
ATOM   1685  CD1 TYR A 103      11.287  -4.182  -3.152  1.00  6.430          C  
ATOM   1686  CD2 TYR A 103      10.343  -2.033  -2.653  1.00  6.430          C  
ATOM   1687  CE1 TYR A 103      10.265  -4.412  -4.042  1.00  6.430          C  
ATOM   1688  CE2 TYR A 103       9.334  -2.274  -3.556  1.00  6.430          C  
ATOM   1689  CZ  TYR A 103       9.291  -3.453  -4.244  1.00  6.430          C  
ATOM   1690  OH  TYR A 103       8.280  -3.694  -5.147  1.00  6.430          O  
ATOM   1691  H   TYR A 103      11.698  -4.597   0.030  1.00  5.220          H  
ATOM   1692  HA  TYR A 103      13.748  -4.294  -1.926  1.00  5.630          H  
ATOM   1693 1HB  TYR A 103      12.003  -2.219  -0.540  1.00  7.720          H  
ATOM   1694 2HB  TYR A 103      13.067  -1.896  -1.879  1.00  7.720          H  
ATOM   1695  HD1 TYR A 103      12.037  -4.950  -3.020  1.00  7.720          H  
ATOM   1696  HD2 TYR A 103      10.367  -1.090  -2.107  1.00  7.720          H  
ATOM   1697  HE1 TYR A 103      10.230  -5.350  -4.595  1.00  7.720          H  
ATOM   1698  HE2 TYR A 103       8.565  -1.523  -3.727  1.00  7.720          H  
ATOM   1699  HH  TYR A 103       7.700  -2.933  -5.197  1.00  7.720          H  
ATOM   1700  N   ALA A 104      14.474  -2.970   1.010  1.00  4.410          N  
ATOM   1701  CA  ALA A 104      15.655  -2.481   1.712  1.00  4.590          C  
ATOM   1702  C   ALA A 104      16.778  -3.521   1.643  1.00  4.260          C  
ATOM   1703  O   ALA A 104      17.914  -3.184   1.305  1.00  4.380          O  
ATOM   1704  CB  ALA A 104      15.334  -2.157   3.163  1.00  6.350          C  
ATOM   1705  H   ALA A 104      13.563  -3.057   1.480  1.00  5.290          H  
ATOM   1706  HA  ALA A 104      15.993  -1.578   1.213  1.00  5.510          H  
ATOM   1707 1HB  ALA A 104      16.225  -1.771   3.665  1.00  7.620          H  
ATOM   1708 2HB  ALA A 104      14.551  -1.408   3.192  1.00  7.620          H  
ATOM   1709 3HB  ALA A 104      14.992  -3.060   3.673  1.00  7.620          H  
ATOM   1710  N   ALA A 105      16.462  -4.808   1.825  1.00  4.080          N  
ATOM   1711  CA  ALA A 105      17.523  -5.811   1.748  1.00  4.250          C  
ATOM   1712  C   ALA A 105      18.194  -5.776   0.364  1.00  4.220          C  
ATOM   1713  O   ALA A 105      19.429  -5.816   0.252  1.00  4.430          O  
ATOM   1714  CB  ALA A 105      16.949  -7.187   2.038  1.00  5.880          C  
ATOM   1715  H   ALA A 105      15.505  -5.065   2.099  1.00  4.900          H  
ATOM   1716  HA  ALA A 105      18.272  -5.569   2.492  1.00  5.100          H  
ATOM   1717 1HB  ALA A 105      17.734  -7.932   2.004  1.00  7.060          H  
ATOM   1718 2HB  ALA A 105      16.501  -7.181   3.027  1.00  7.060          H  
ATOM   1719 3HB  ALA A 105      16.189  -7.428   1.297  1.00  7.060          H  
ATOM   1720  N   GLY A 106      17.383  -5.613  -0.686  1.00  4.240          N  
ATOM   1721  CA  GLY A 106      17.883  -5.495  -2.053  1.00  4.660          C  
ATOM   1722  C   GLY A 106      18.803  -4.278  -2.198  1.00  4.640          C  
ATOM   1723  O   GLY A 106      19.772  -4.292  -2.975  1.00  4.930          O  
ATOM   1724  H   GLY A 106      16.369  -5.629  -0.523  1.00  5.090          H  
ATOM   1725 1HA  GLY A 106      18.417  -6.404  -2.328  1.00  5.590          H  
ATOM   1726 2HA  GLY A 106      17.034  -5.395  -2.731  1.00  5.590          H  
ATOM   1727  N   CYS A 107      18.493  -3.220  -1.445  1.00  4.540          N  
ATOM   1728  CA  CYS A 107      19.275  -2.008  -1.483  1.00  4.860          C  
ATOM   1729  C   CYS A 107      20.612  -2.203  -0.759  1.00  4.670          C  
ATOM   1730  O   CYS A 107      21.578  -1.524  -1.081  1.00  4.870          O  
ATOM   1731  CB  CYS A 107      18.468  -0.856  -0.913  1.00  6.680          C  
ATOM   1732  SG  CYS A 107      16.984  -0.492  -1.924  1.00  6.680          S  
ATOM   1733  H   CYS A 107      17.649  -3.253  -0.865  1.00  5.450          H  
ATOM   1734  HA  CYS A 107      19.471  -1.770  -2.524  1.00  5.830          H  
ATOM   1735 1HB  CYS A 107      18.149  -1.079   0.087  1.00  8.010          H  
ATOM   1736 2HB  CYS A 107      19.090   0.047  -0.878  1.00  8.010          H  
ATOM   1737  HG  CYS A 107      16.341  -1.647  -1.621  1.00  8.010          H  
ATOM   1738  N   PHE A 108      20.708  -3.164   0.174  1.00  4.500          N  
ATOM   1739  CA  PHE A 108      21.998  -3.469   0.811  1.00  4.720          C  
ATOM   1740  C   PHE A 108      22.969  -3.866  -0.280  1.00  4.670          C  
ATOM   1741  O   PHE A 108      24.120  -3.411  -0.334  1.00  4.860          O  
ATOM   1742  CB  PHE A 108      21.920  -4.617   1.799  1.00  6.520          C  
ATOM   1743  CG  PHE A 108      23.203  -4.975   2.415  1.00  6.520          C  
ATOM   1744  CD1 PHE A 108      23.702  -4.226   3.444  1.00  6.520          C  
ATOM   1745  CD2 PHE A 108      23.914  -6.074   1.981  1.00  6.520          C  
ATOM   1746  CE1 PHE A 108      24.906  -4.552   4.033  1.00  6.520          C  
ATOM   1747  CE2 PHE A 108      25.107  -6.402   2.566  1.00  6.520          C  
ATOM   1748  CZ  PHE A 108      25.604  -5.634   3.594  1.00  6.520          C  
ATOM   1749  H   PHE A 108      19.851  -3.652   0.468  1.00  5.400          H  
ATOM   1750  HA  PHE A 108      22.369  -2.575   1.314  1.00  5.660          H  
ATOM   1751 1HB  PHE A 108      21.276  -4.362   2.559  1.00  7.820          H  
ATOM   1752 2HB  PHE A 108      21.528  -5.498   1.318  1.00  7.820          H  
ATOM   1753  HD1 PHE A 108      23.130  -3.369   3.794  1.00  7.820          H  
ATOM   1754  HD2 PHE A 108      23.520  -6.683   1.165  1.00  7.820          H  
ATOM   1755  HE1 PHE A 108      25.301  -3.952   4.851  1.00  7.820          H  
ATOM   1756  HE2 PHE A 108      25.666  -7.270   2.216  1.00  7.820          H  
ATOM   1757  HZ  PHE A 108      26.555  -5.894   4.057  1.00  7.820          H  
ATOM   1758  N   ILE A 109      22.484  -4.764  -1.141  1.00  4.650          N  
ATOM   1759  CA  ILE A 109      23.290  -5.249  -2.248  1.00  5.100          C  
ATOM   1760  C   ILE A 109      23.642  -4.074  -3.160  1.00  5.240          C  
ATOM   1761  O   ILE A 109      24.800  -3.948  -3.581  1.00  5.560          O  
ATOM   1762  CB  ILE A 109      22.548  -6.344  -3.037  1.00  6.960          C  
ATOM   1763  CG1 ILE A 109      22.413  -7.599  -2.133  1.00  6.960          C  
ATOM   1764  CG2 ILE A 109      23.325  -6.666  -4.342  1.00  6.960          C  
ATOM   1765  CD1 ILE A 109      21.446  -8.649  -2.647  1.00  6.960          C  
ATOM   1766  H   ILE A 109      21.530  -5.109  -0.969  1.00  5.580          H  
ATOM   1767  HA  ILE A 109      24.211  -5.669  -1.854  1.00  6.120          H  
ATOM   1768  HB  ILE A 109      21.549  -6.004  -3.287  1.00  8.350          H  
ATOM   1769 1HG1 ILE A 109      23.392  -8.056  -2.021  1.00  8.350          H  
ATOM   1770 2HG1 ILE A 109      22.065  -7.280  -1.150  1.00  8.350          H  
ATOM   1771 1HG2 ILE A 109      22.808  -7.434  -4.904  1.00  8.350          H  
ATOM   1772 2HG2 ILE A 109      23.402  -5.778  -4.969  1.00  8.350          H  
ATOM   1773 3HG2 ILE A 109      24.322  -7.013  -4.090  1.00  8.350          H  
ATOM   1774 1HD1 ILE A 109      21.411  -9.480  -1.942  1.00  8.350          H  
ATOM   1775 2HD1 ILE A 109      20.450  -8.210  -2.736  1.00  8.350          H  
ATOM   1776 3HD1 ILE A 109      21.764  -9.019  -3.614  1.00  8.350          H  
ATOM   1777  N   ALA A 110      22.662  -3.221  -3.484  1.00  5.240          N  
ATOM   1778  CA  ALA A 110      22.950  -2.062  -4.321  1.00  5.720          C  
ATOM   1779  C   ALA A 110      24.025  -1.183  -3.694  1.00  5.590          C  
ATOM   1780  O   ALA A 110      24.946  -0.764  -4.374  1.00  5.940          O  
ATOM   1781  CB  ALA A 110      21.702  -1.220  -4.524  1.00  7.820          C  
ATOM   1782  H   ALA A 110      21.705  -3.412  -3.162  1.00  6.290          H  
ATOM   1783  HA  ALA A 110      23.316  -2.422  -5.283  1.00  6.860          H  
ATOM   1784 1HB  ALA A 110      21.929  -0.369  -5.150  1.00  9.380          H  
ATOM   1785 2HB  ALA A 110      20.926  -1.826  -4.988  1.00  9.380          H  
ATOM   1786 3HB  ALA A 110      21.357  -0.859  -3.562  1.00  9.380          H  
ATOM   1787  N   PHE A 111      23.955  -0.964  -2.390  1.00  5.240          N  
ATOM   1788  CA  PHE A 111      24.937  -0.153  -1.694  1.00  5.400          C  
ATOM   1789  C   PHE A 111      26.329  -0.721  -1.855  1.00  5.410          C  
ATOM   1790  O   PHE A 111      27.273   0.000  -2.180  1.00  5.680          O  
ATOM   1791  CB  PHE A 111      24.560   0.002  -0.231  1.00  7.500          C  
ATOM   1792  CG  PHE A 111      25.480   0.831   0.518  1.00  7.500          C  
ATOM   1793  CD1 PHE A 111      25.427   2.206   0.407  1.00  7.500          C  
ATOM   1794  CD2 PHE A 111      26.396   0.264   1.348  1.00  7.500          C  
ATOM   1795  CE1 PHE A 111      26.287   2.994   1.111  1.00  7.500          C  
ATOM   1796  CE2 PHE A 111      27.239   1.036   2.053  1.00  7.500          C  
ATOM   1797  CZ  PHE A 111      27.191   2.413   1.940  1.00  7.500          C  
ATOM   1798  H   PHE A 111      23.152  -1.312  -1.873  1.00  6.290          H  
ATOM   1799  HA  PHE A 111      24.964   0.827  -2.143  1.00  6.480          H  
ATOM   1800 1HB  PHE A 111      23.563   0.431  -0.157  1.00  9.000          H  
ATOM   1801 2HB  PHE A 111      24.519  -0.976   0.239  1.00  9.000          H  
ATOM   1802  HD1 PHE A 111      24.688   2.650  -0.247  1.00  9.000          H  
ATOM   1803  HD2 PHE A 111      26.436  -0.824   1.445  1.00  9.000          H  
ATOM   1804  HE1 PHE A 111      26.244   4.081   1.021  1.00  9.000          H  
ATOM   1805  HE2 PHE A 111      27.942   0.552   2.712  1.00  9.000          H  
ATOM   1806  HZ  PHE A 111      27.867   3.031   2.510  1.00  9.000          H  
ATOM   1807  N   THR A 112      26.466  -2.024  -1.641  1.00  5.340          N  
ATOM   1808  CA  THR A 112      27.759  -2.675  -1.773  1.00  5.750          C  
ATOM   1809  C   THR A 112      28.359  -2.487  -3.170  1.00  6.060          C  
ATOM   1810  O   THR A 112      29.560  -2.221  -3.301  1.00  6.380          O  
ATOM   1811  CB  THR A 112      27.650  -4.188  -1.479  1.00  7.890          C  
ATOM   1812  OG1 THR A 112      27.216  -4.386  -0.125  1.00  7.890          O  
ATOM   1813  CG2 THR A 112      29.009  -4.870  -1.674  1.00  7.890          C  
ATOM   1814  H   THR A 112      25.647  -2.563  -1.347  1.00  6.410          H  
ATOM   1815  HA  THR A 112      28.439  -2.235  -1.048  1.00  6.900          H  
ATOM   1816  HB  THR A 112      26.921  -4.635  -2.153  1.00  9.460          H  
ATOM   1817  HG1 THR A 112      26.295  -4.086  -0.039  1.00  9.460          H  
ATOM   1818 1HG2 THR A 112      28.911  -5.931  -1.459  1.00  9.460          H  
ATOM   1819 2HG2 THR A 112      29.352  -4.750  -2.699  1.00  9.460          H  
ATOM   1820 3HG2 THR A 112      29.736  -4.427  -0.999  1.00  9.460          H  
ATOM   1821  N   PHE A 113      27.541  -2.653  -4.216  1.00  6.160          N  
ATOM   1822  CA  PHE A 113      28.061  -2.586  -5.578  1.00  6.800          C  
ATOM   1823  C   PHE A 113      27.772  -1.326  -6.429  1.00  6.840          C  
ATOM   1824  O   PHE A 113      28.230  -1.264  -7.571  1.00  7.280          O  
ATOM   1825  CB  PHE A 113      27.542  -3.807  -6.325  1.00  9.260          C  
ATOM   1826  CG  PHE A 113      28.006  -5.087  -5.699  1.00  9.260          C  
ATOM   1827  CD1 PHE A 113      27.132  -5.851  -4.944  1.00  9.260          C  
ATOM   1828  CD2 PHE A 113      29.313  -5.519  -5.836  1.00  9.260          C  
ATOM   1829  CE1 PHE A 113      27.544  -7.015  -4.346  1.00  9.260          C  
ATOM   1830  CE2 PHE A 113      29.732  -6.686  -5.238  1.00  9.260          C  
ATOM   1831  CZ  PHE A 113      28.846  -7.435  -4.492  1.00  9.260          C  
ATOM   1832  H   PHE A 113      26.562  -2.913  -4.044  1.00  7.390          H  
ATOM   1833  HA  PHE A 113      29.143  -2.675  -5.507  1.00  8.160          H  
ATOM   1834 1HB  PHE A 113      26.449  -3.794  -6.321  1.00 11.120          H  
ATOM   1835 2HB  PHE A 113      27.876  -3.781  -7.359  1.00 11.120          H  
ATOM   1836  HD1 PHE A 113      26.106  -5.516  -4.824  1.00 11.120          H  
ATOM   1837  HD2 PHE A 113      30.015  -4.925  -6.422  1.00 11.120          H  
ATOM   1838  HE1 PHE A 113      26.844  -7.603  -3.754  1.00 11.120          H  
ATOM   1839  HE2 PHE A 113      30.764  -7.017  -5.352  1.00 11.120          H  
ATOM   1840  HZ  PHE A 113      29.178  -8.357  -4.018  1.00 11.120          H  
ATOM   1841  N   ILE A 114      27.030  -0.339  -5.914  1.00  6.530          N  
ATOM   1842  CA  ILE A 114      26.663   0.856  -6.680  1.00  6.860          C  
ATOM   1843  C   ILE A 114      27.102   2.138  -5.949  1.00  6.730          C  
ATOM   1844  O   ILE A 114      27.120   2.232  -4.716  1.00  7.070          O  
ATOM   1845  CB  ILE A 114      25.133   0.873  -6.994  1.00  9.470          C  
ATOM   1846  CG1 ILE A 114      24.781  -0.440  -7.770  1.00  9.470          C  
ATOM   1847  CG2 ILE A 114      24.732   2.087  -7.833  1.00  9.470          C  
ATOM   1848  CD1 ILE A 114      23.325  -0.666  -8.077  1.00  9.470          C  
ATOM   1849  H   ILE A 114      26.631  -0.431  -4.978  1.00  7.840          H  
ATOM   1850  HA  ILE A 114      27.190   0.829  -7.633  1.00  8.230          H  
ATOM   1851  HB  ILE A 114      24.579   0.901  -6.065  1.00 11.370          H  
ATOM   1852 1HG1 ILE A 114      25.360  -0.466  -8.681  1.00 11.370          H  
ATOM   1853 2HG1 ILE A 114      25.086  -1.280  -7.151  1.00 11.370          H  
ATOM   1854 1HG2 ILE A 114      23.672   2.080  -8.027  1.00 11.370          H  
ATOM   1855 2HG2 ILE A 114      24.978   3.007  -7.332  1.00 11.370          H  
ATOM   1856 3HG2 ILE A 114      25.249   2.036  -8.753  1.00 11.370          H  
ATOM   1857 1HD1 ILE A 114      23.216  -1.625  -8.584  1.00 11.370          H  
ATOM   1858 2HD1 ILE A 114      22.763  -0.682  -7.169  1.00 11.370          H  
ATOM   1859 3HD1 ILE A 114      22.943   0.113  -8.721  1.00 11.370          H  
ATOM   1860  N   ASN A 115      27.539   3.139  -6.698  1.00  6.460          N  
ATOM   1861  CA  ASN A 115      27.981   4.352  -6.051  1.00  6.590          C  
ATOM   1862  C   ASN A 115      26.781   5.118  -5.540  1.00  6.760          C  
ATOM   1863  O   ASN A 115      26.119   5.879  -6.268  1.00  7.000          O  
ATOM   1864  CB  ASN A 115      28.800   5.202  -6.994  1.00  9.170          C  
ATOM   1865  CG  ASN A 115      29.370   6.470  -6.366  1.00  9.170          C  
ATOM   1866  OD1 ASN A 115      28.900   7.013  -5.330  1.00  9.170          O  
ATOM   1867  ND2 ASN A 115      30.378   6.988  -7.033  1.00  9.170          N  
ATOM   1868  H   ASN A 115      27.518   3.084  -7.717  1.00  7.750          H  
ATOM   1869  HA  ASN A 115      28.605   4.087  -5.193  1.00  7.910          H  
ATOM   1870 1HB  ASN A 115      29.628   4.607  -7.394  1.00 11.010          H  
ATOM   1871 2HB  ASN A 115      28.179   5.483  -7.837  1.00 11.010          H  
ATOM   1872 1HD2 ASN A 115      30.805   7.851  -6.760  1.00 11.010          H  
ATOM   1873 2HD2 ASN A 115      30.710   6.532  -7.866  1.00 11.010          H  
ATOM   1874  N   ALA A 116      26.538   4.906  -4.254  1.00  6.860          N  
ATOM   1875  CA  ALA A 116      25.419   5.427  -3.485  1.00  7.400          C  
ATOM   1876  C   ALA A 116      25.365   6.934  -3.441  1.00  7.460          C  
ATOM   1877  O   ALA A 116      24.323   7.508  -3.131  1.00  7.730          O  
ATOM   1878  CB  ALA A 116      25.479   4.906  -2.060  1.00 10.140          C  
ATOM   1879  H   ALA A 116      27.153   4.215  -3.820  1.00  8.230          H  
ATOM   1880  HA  ALA A 116      24.517   5.079  -3.958  1.00  8.880          H  
ATOM   1881 1HB  ALA A 116      24.611   5.257  -1.516  1.00 12.170          H  
ATOM   1882 2HB  ALA A 116      25.493   3.825  -2.082  1.00 12.170          H  
ATOM   1883 3HB  ALA A 116      26.371   5.259  -1.577  1.00 12.170          H  
ATOM   1884  N   GLN A 117      26.507   7.584  -3.647  1.00  7.450          N  
ATOM   1885  CA  GLN A 117      26.575   9.033  -3.565  1.00  7.870          C  
ATOM   1886  C   GLN A 117      26.536   9.715  -4.926  1.00  7.960          C  
ATOM   1887  O   GLN A 117      26.631  10.941  -5.006  1.00  8.480          O  
ATOM   1888  CB  GLN A 117      27.825   9.446  -2.793  1.00 10.850          C  
ATOM   1889  CG  GLN A 117      27.836   8.953  -1.369  1.00 10.850          C  
ATOM   1890  CD  GLN A 117      26.682   9.496  -0.576  1.00 10.850          C  
ATOM   1891  OE1 GLN A 117      26.503  10.712  -0.483  1.00 10.850          O  
ATOM   1892  NE2 GLN A 117      25.875   8.609  -0.008  1.00 10.850          N  
ATOM   1893  H   GLN A 117      27.341   7.070  -3.947  1.00  8.940          H  
ATOM   1894  HA  GLN A 117      25.704   9.382  -3.013  1.00  9.440          H  
ATOM   1895 1HB  GLN A 117      28.697   9.034  -3.285  1.00 13.020          H  
ATOM   1896 2HB  GLN A 117      27.923  10.530  -2.790  1.00 13.020          H  
ATOM   1897 1HG  GLN A 117      27.753   7.886  -1.367  1.00 13.020          H  
ATOM   1898 2HG  GLN A 117      28.770   9.261  -0.894  1.00 13.020          H  
ATOM   1899 1HE2 GLN A 117      25.085   8.924   0.521  1.00 13.020          H  
ATOM   1900 2HE2 GLN A 117      26.046   7.632  -0.108  1.00 13.020          H  
ATOM   1901  N   THR A 118      26.454   8.924  -5.994  1.00  7.670          N  
ATOM   1902  CA  THR A 118      26.430   9.461  -7.351  1.00  8.000          C  
ATOM   1903  C   THR A 118      25.216   8.934  -8.128  1.00  8.080          C  
ATOM   1904  O   THR A 118      24.729   9.589  -9.052  1.00  8.550          O  
ATOM   1905  CB  THR A 118      27.757   9.173  -8.078  1.00 11.070          C  
ATOM   1906  OG1 THR A 118      28.836   9.764  -7.341  1.00 11.070          O  
ATOM   1907  CG2 THR A 118      27.762   9.754  -9.475  1.00 11.070          C  
ATOM   1908  H   THR A 118      26.348   7.920  -5.860  1.00  9.200          H  
ATOM   1909  HA  THR A 118      26.329  10.544  -7.288  1.00  9.600          H  
ATOM   1910  HB  THR A 118      27.900   8.114  -8.122  1.00 13.280          H  
ATOM   1911  HG1 THR A 118      28.880   9.344  -6.478  1.00 13.280          H  
ATOM   1912 1HG2 THR A 118      28.716   9.533  -9.949  1.00 13.280          H  
ATOM   1913 2HG2 THR A 118      26.973   9.329 -10.062  1.00 13.280          H  
ATOM   1914 3HG2 THR A 118      27.625  10.831  -9.417  1.00 13.280          H  
ATOM   1915  N   GLY A 119      24.712   7.750  -7.747  1.00  7.850          N  
ATOM   1916  CA  GLY A 119      23.607   7.115  -8.455  1.00  8.250          C  
ATOM   1917  C   GLY A 119      24.047   6.342  -9.694  1.00  8.270          C  
ATOM   1918  O   GLY A 119      23.289   6.225 -10.659  1.00  8.740          O  
ATOM   1919  H   GLY A 119      25.140   7.242  -6.982  1.00  9.420          H  
ATOM   1920 1HA  GLY A 119      23.097   6.437  -7.771  1.00  9.900          H  
ATOM   1921 2HA  GLY A 119      22.880   7.875  -8.740  1.00  9.900          H  
ATOM   1922  N   VAL A 120      25.294   5.868  -9.696  1.00  8.060          N  
ATOM   1923  CA  VAL A 120      25.802   5.134 -10.863  1.00  8.400          C  
ATOM   1924  C   VAL A 120      26.429   3.810 -10.475  1.00  8.550          C  
ATOM   1925  O   VAL A 120      26.916   3.654  -9.359  1.00  8.340          O  
ATOM   1926  CB  VAL A 120      26.840   5.976 -11.633  1.00 11.620          C  
ATOM   1927  CG1 VAL A 120      26.190   7.267 -12.118  1.00 11.620          C  
ATOM   1928  CG2 VAL A 120      28.041   6.262 -10.732  1.00 11.620          C  
ATOM   1929  H   VAL A 120      25.826   5.963  -8.826  1.00  9.670          H  
ATOM   1930  HA  VAL A 120      24.965   4.929 -11.532  1.00 10.080          H  
ATOM   1931  HB  VAL A 120      27.171   5.428 -12.513  1.00 13.950          H  
ATOM   1932 1HG1 VAL A 120      26.914   7.858 -12.677  1.00 13.950          H  
ATOM   1933 2HG1 VAL A 120      25.345   7.024 -12.761  1.00 13.950          H  
ATOM   1934 3HG1 VAL A 120      25.833   7.845 -11.276  1.00 13.950          H  
ATOM   1935 1HG2 VAL A 120      28.771   6.857 -11.276  1.00 13.950          H  
ATOM   1936 2HG2 VAL A 120      27.703   6.801  -9.879  1.00 13.950          H  
ATOM   1937 3HG2 VAL A 120      28.512   5.335 -10.404  1.00 13.950          H  
ATOM   1938  N   LYS A 121      26.543   2.893 -11.432  1.00  9.180          N  
ATOM   1939  CA  LYS A 121      27.139   1.584 -11.156  1.00  9.690          C  
ATOM   1940  C   LYS A 121      28.658   1.580 -11.259  1.00  9.600          C  
ATOM   1941  O   LYS A 121      29.304   0.563 -11.015  1.00  9.780          O  
ATOM   1942  CB  LYS A 121      26.534   0.542 -12.092  1.00 13.360          C  
ATOM   1943  CG  LYS A 121      25.043   0.301 -11.851  1.00 13.360          C  
ATOM   1944  CD  LYS A 121      24.477  -0.753 -12.788  1.00 13.360          C  
ATOM   1945  CE  LYS A 121      22.992  -0.998 -12.516  1.00 13.360          C  
ATOM   1946  NZ  LYS A 121      22.407  -1.998 -13.461  1.00 13.360          N  
ATOM   1947  H   LYS A 121      26.156   3.083 -12.349  1.00 11.020          H  
ATOM   1948  HA  LYS A 121      26.893   1.300 -10.136  1.00 11.630          H  
ATOM   1949 1HB  LYS A 121      26.674   0.854 -13.127  1.00 16.030          H  
ATOM   1950 2HB  LYS A 121      27.054  -0.408 -11.959  1.00 16.030          H  
ATOM   1951 1HG  LYS A 121      24.893  -0.025 -10.834  1.00 16.030          H  
ATOM   1952 2HG  LYS A 121      24.498   1.233 -11.990  1.00 16.030          H  
ATOM   1953 1HD  LYS A 121      24.603  -0.430 -13.822  1.00 16.030          H  
ATOM   1954 2HD  LYS A 121      25.019  -1.688 -12.647  1.00 16.030          H  
ATOM   1955 1HE  LYS A 121      22.874  -1.363 -11.496  1.00 16.030          H  
ATOM   1956 2HE  LYS A 121      22.451  -0.057 -12.618  1.00 16.030          H  
ATOM   1957 1HZ  LYS A 121      21.428  -2.132 -13.250  1.00 16.030          H  
ATOM   1958 2HZ  LYS A 121      22.502  -1.662 -14.410  1.00 16.030          H  
ATOM   1959 3HZ  LYS A 121      22.893  -2.879 -13.368  1.00 16.030          H  
ATOM   1960  N   THR A 122      29.215   2.705 -11.673  1.00  9.570          N  
ATOM   1961  CA  THR A 122      30.643   2.889 -11.813  1.00  9.800          C  
ATOM   1962  C   THR A 122      31.302   2.747 -10.444  1.00  9.400          C  
ATOM   1963  O   THR A 122      30.907   3.419  -9.491  1.00  9.110          O  
ATOM   1964  CB  THR A 122      30.922   4.288 -12.423  1.00 13.630          C  
ATOM   1965  OG1 THR A 122      30.275   4.386 -13.701  1.00 13.630          O  
ATOM   1966  CG2 THR A 122      32.395   4.527 -12.600  1.00 13.630          C  
ATOM   1967  H   THR A 122      28.612   3.484 -11.879  1.00 11.480          H  
ATOM   1968  HA  THR A 122      31.038   2.118 -12.475  1.00 11.760          H  
ATOM   1969  HB  THR A 122      30.524   5.051 -11.766  1.00 16.350          H  
ATOM   1970  HG1 THR A 122      30.277   5.305 -13.993  1.00 16.350          H  
ATOM   1971 1HG2 THR A 122      32.549   5.514 -13.032  1.00 16.350          H  
ATOM   1972 2HG2 THR A 122      32.879   4.490 -11.641  1.00 16.350          H  
ATOM   1973 3HG2 THR A 122      32.820   3.773 -13.262  1.00 16.350          H  
ATOM   1974  N   THR A 123      32.354   1.925 -10.355  1.00  9.650          N  
ATOM   1975  CA  THR A 123      33.060   1.719  -9.090  1.00  9.580          C  
ATOM   1976  C   THR A 123      34.341   2.532  -9.019  1.00  9.730          C  
ATOM   1977  O   THR A 123      35.055   2.514  -8.014  1.00  9.760          O  
ATOM   1978  CB  THR A 123      33.395   0.235  -8.898  1.00 13.440          C  
ATOM   1979  OG1 THR A 123      34.259  -0.198  -9.967  1.00 13.440          O  
ATOM   1980  CG2 THR A 123      32.104  -0.580  -8.920  1.00 13.440          C  
ATOM   1981  H   THR A 123      32.643   1.390 -11.165  1.00 11.580          H  
ATOM   1982  HA  THR A 123      32.412   2.039  -8.272  1.00 11.500          H  
ATOM   1983  HB  THR A 123      33.902   0.092  -7.944  1.00 16.130          H  
ATOM   1984  HG1 THR A 123      35.151   0.166  -9.832  1.00 16.130          H  
ATOM   1985 1HG2 THR A 123      32.338  -1.633  -8.787  1.00 16.130          H  
ATOM   1986 2HG2 THR A 123      31.447  -0.249  -8.114  1.00 16.130          H  
ATOM   1987 3HG2 THR A 123      31.593  -0.444  -9.872  1.00 16.130          H  
ATOM   1988  N   ASP A 124      34.649   3.194 -10.115  1.00 10.090          N  
ATOM   1989  CA  ASP A 124      35.815   4.041 -10.225  1.00 10.540          C  
ATOM   1990  C   ASP A 124      35.450   5.337  -9.537  1.00 10.160          C  
ATOM   1991  O   ASP A 124      34.309   5.778  -9.643  1.00 10.420          O  
ATOM   1992  CB  ASP A 124      36.159   4.295 -11.687  1.00 14.580          C  
ATOM   1993  CG  ASP A 124      36.640   3.046 -12.419  1.00 14.580          C  
ATOM   1994  OD1 ASP A 124      37.098   2.116 -11.794  1.00 14.580          O  
ATOM   1995  OD2 ASP A 124      36.509   3.027 -13.613  1.00 14.580          O  
ATOM   1996  H   ASP A 124      34.012   3.118 -10.891  1.00 12.110          H  
ATOM   1997  HA  ASP A 124      36.660   3.581  -9.713  1.00 12.650          H  
ATOM   1998 1HB  ASP A 124      35.295   4.697 -12.203  1.00 17.490          H  
ATOM   1999 2HB  ASP A 124      36.943   5.050 -11.743  1.00 17.490          H  
ATOM   2000  N   ASP A 125      36.401   5.986  -8.873  1.00  9.800          N  
ATOM   2001  CA  ASP A 125      36.101   7.258  -8.207  1.00  9.690          C  
ATOM   2002  C   ASP A 125      34.895   7.080  -7.272  1.00  9.520          C  
ATOM   2003  O   ASP A 125      33.932   7.848  -7.291  1.00  9.480          O  
ATOM   2004  CB  ASP A 125      35.860   8.377  -9.240  1.00 13.610          C  
ATOM   2005  CG  ASP A 125      35.960   9.799  -8.641  1.00 13.610          C  
ATOM   2006  OD1 ASP A 125      36.530   9.932  -7.585  1.00 13.610          O  
ATOM   2007  OD2 ASP A 125      35.491  10.748  -9.246  1.00 13.610          O  
ATOM   2008  H   ASP A 125      37.330   5.592  -8.814  1.00 11.760          H  
ATOM   2009  HA  ASP A 125      36.958   7.542  -7.595  1.00 11.630          H  
ATOM   2010 1HB  ASP A 125      36.580   8.285 -10.051  1.00 16.330          H  
ATOM   2011 2HB  ASP A 125      34.864   8.260  -9.673  1.00 16.330          H  
ATOM   2012  N   ASP A 126      34.955   6.018  -6.468  1.00  9.680          N  
ATOM   2013  CA  ASP A 126      33.912   5.671  -5.517  1.00  9.860          C  
ATOM   2014  C   ASP A 126      33.854   6.717  -4.416  1.00  9.320          C  
ATOM   2015  O   ASP A 126      34.837   6.933  -3.706  1.00  9.130          O  
ATOM   2016  CB  ASP A 126      34.157   4.298  -4.884  1.00 13.730          C  
ATOM   2017  CG  ASP A 126      32.970   3.843  -4.023  1.00 13.730          C  
ATOM   2018  OD1 ASP A 126      32.023   4.613  -3.950  1.00 13.730          O  
ATOM   2019  OD2 ASP A 126      33.007   2.763  -3.447  1.00 13.730          O  
ATOM   2020  H   ASP A 126      35.768   5.426  -6.530  1.00 11.620          H  
ATOM   2021  HA  ASP A 126      32.955   5.655  -6.041  1.00 11.830          H  
ATOM   2022 1HB  ASP A 126      34.330   3.560  -5.674  1.00 16.480          H  
ATOM   2023 2HB  ASP A 126      35.050   4.336  -4.260  1.00 16.480          H  
ATOM   2024  N   ARG A 127      32.727   7.404  -4.302  1.00  9.350          N  
ATOM   2025  CA  ARG A 127      32.573   8.475  -3.331  1.00  9.210          C  
ATOM   2026  C   ARG A 127      31.878   8.020  -2.057  1.00  8.440          C  
ATOM   2027  O   ARG A 127      31.503   8.851  -1.222  1.00  8.520          O  
ATOM   2028  CB  ARG A 127      31.796   9.637  -3.932  1.00 12.950          C  
ATOM   2029  CG  ARG A 127      32.399  10.255  -5.193  1.00 12.950          C  
ATOM   2030  CD  ARG A 127      33.738  10.893  -4.964  1.00 12.950          C  
ATOM   2031  NE  ARG A 127      34.258  11.462  -6.188  1.00 12.950          N  
ATOM   2032  CZ  ARG A 127      33.959  12.681  -6.695  1.00 12.950          C  
ATOM   2033  NH1 ARG A 127      33.129  13.506  -6.069  1.00 12.950          N  
ATOM   2034  NH2 ARG A 127      34.509  13.037  -7.840  1.00 12.950          N  
ATOM   2035  H   ARG A 127      31.959   7.152  -4.909  1.00 11.220          H  
ATOM   2036  HA  ARG A 127      33.564   8.823  -3.048  1.00 11.050          H  
ATOM   2037 1HB  ARG A 127      30.805   9.290  -4.203  1.00 15.540          H  
ATOM   2038 2HB  ARG A 127      31.677  10.425  -3.192  1.00 15.540          H  
ATOM   2039 1HG  ARG A 127      32.529   9.479  -5.943  1.00 15.540          H  
ATOM   2040 2HG  ARG A 127      31.714  11.008  -5.581  1.00 15.540          H  
ATOM   2041 1HD  ARG A 127      33.675  11.669  -4.208  1.00 15.540          H  
ATOM   2042 2HD  ARG A 127      34.449  10.132  -4.646  1.00 15.540          H  
ATOM   2043  HE  ARG A 127      34.948  10.888  -6.719  1.00 15.540          H  
ATOM   2044 1HH1 ARG A 127      32.705  13.237  -5.196  1.00 15.540          H  
ATOM   2045 2HH1 ARG A 127      32.920  14.409  -6.469  1.00 15.540          H  
ATOM   2046 1HH2 ARG A 127      35.120  12.350  -8.333  1.00 15.540          H  
ATOM   2047 2HH2 ARG A 127      34.312  13.928  -8.255  1.00 15.540          H  
ATOM   2048  N   VAL A 128      31.702   6.712  -1.893  1.00  7.910          N  
ATOM   2049  CA  VAL A 128      31.093   6.250  -0.666  1.00  7.420          C  
ATOM   2050  C   VAL A 128      32.223   6.032   0.344  1.00  7.370          C  
ATOM   2051  O   VAL A 128      33.010   5.094   0.222  1.00  7.610          O  
ATOM   2052  CB  VAL A 128      30.328   4.936  -0.893  1.00 10.580          C  
ATOM   2053  CG1 VAL A 128      29.680   4.469   0.411  1.00 10.580          C  
ATOM   2054  CG2 VAL A 128      29.287   5.123  -1.976  1.00 10.580          C  
ATOM   2055  H   VAL A 128      31.997   6.043  -2.624  1.00  9.490          H  
ATOM   2056  HA  VAL A 128      30.408   7.007  -0.302  1.00  8.900          H  
ATOM   2057  HB  VAL A 128      31.040   4.173  -1.207  1.00 12.700          H  
ATOM   2058 1HG1 VAL A 128      29.169   3.535   0.230  1.00 12.700          H  
ATOM   2059 2HG1 VAL A 128      30.436   4.328   1.177  1.00 12.700          H  
ATOM   2060 3HG1 VAL A 128      28.968   5.209   0.740  1.00 12.700          H  
ATOM   2061 1HG2 VAL A 128      28.768   4.177  -2.140  1.00 12.700          H  
ATOM   2062 2HG2 VAL A 128      28.591   5.871  -1.669  1.00 12.700          H  
ATOM   2063 3HG2 VAL A 128      29.772   5.434  -2.905  1.00 12.700          H  
ATOM   2064  N   ASN A 129      32.303   6.897   1.345  1.00  7.370          N  
ATOM   2065  CA  ASN A 129      33.400   6.855   2.298  1.00  7.710          C  
ATOM   2066  C   ASN A 129      33.190   5.834   3.415  1.00  7.630          C  
ATOM   2067  O   ASN A 129      32.172   5.129   3.455  1.00  7.270          O  
ATOM   2068  CB  ASN A 129      33.638   8.251   2.857  1.00 10.660          C  
ATOM   2069  CG  ASN A 129      32.483   8.780   3.691  1.00 10.660          C  
ATOM   2070  OD1 ASN A 129      31.597   8.028   4.128  1.00 10.660          O  
ATOM   2071  ND2 ASN A 129      32.478  10.078   3.909  1.00 10.660          N  
ATOM   2072  H   ASN A 129      31.615   7.637   1.397  1.00  8.840          H  
ATOM   2073  HA  ASN A 129      34.302   6.553   1.760  1.00  9.250          H  
ATOM   2074 1HB  ASN A 129      34.543   8.262   3.462  1.00 12.790          H  
ATOM   2075 2HB  ASN A 129      33.799   8.938   2.025  1.00 12.790          H  
ATOM   2076 1HD2 ASN A 129      31.742  10.493   4.448  1.00 12.790          H  
ATOM   2077 2HD2 ASN A 129      33.208  10.656   3.534  1.00 12.790          H  
ATOM   2078  N   SER A 130      34.161   5.763   4.340  1.00  8.140          N  
ATOM   2079  CA  SER A 130      34.103   4.786   5.419  1.00  8.370          C  
ATOM   2080  C   SER A 130      32.922   4.970   6.345  1.00  8.470          C  
ATOM   2081  O   SER A 130      32.346   3.984   6.799  1.00  8.440          O  
ATOM   2082  CB  SER A 130      35.364   4.878   6.244  1.00 11.630          C  
ATOM   2083  OG  SER A 130      35.435   6.123   6.890  1.00 11.630          O  
ATOM   2084  H   SER A 130      34.969   6.365   4.281  1.00  9.770          H  
ATOM   2085  HA  SER A 130      34.038   3.793   4.972  1.00 10.040          H  
ATOM   2086 1HB  SER A 130      35.371   4.079   6.986  1.00 13.950          H  
ATOM   2087 2HB  SER A 130      36.234   4.742   5.604  1.00 13.950          H  
ATOM   2088  HG  SER A 130      36.236   6.097   7.428  1.00 13.950          H  
ATOM   2089  N   VAL A 131      32.495   6.206   6.553  1.00  8.730          N  
ATOM   2090  CA  VAL A 131      31.369   6.457   7.436  1.00  8.980          C  
ATOM   2091  C   VAL A 131      30.109   5.861   6.849  1.00  8.310          C  
ATOM   2092  O   VAL A 131      29.347   5.188   7.547  1.00  8.320          O  
ATOM   2093  CB  VAL A 131      31.192   7.965   7.678  1.00 12.470          C  
ATOM   2094  CG1 VAL A 131      29.895   8.239   8.448  1.00 12.470          C  
ATOM   2095  CG2 VAL A 131      32.398   8.473   8.452  1.00 12.470          C  
ATOM   2096  H   VAL A 131      33.027   6.961   6.142  1.00 10.480          H  
ATOM   2097  HA  VAL A 131      31.567   5.975   8.392  1.00 10.780          H  
ATOM   2098  HB  VAL A 131      31.126   8.481   6.724  1.00 14.970          H  
ATOM   2099 1HG1 VAL A 131      29.790   9.309   8.611  1.00 14.970          H  
ATOM   2100 2HG1 VAL A 131      29.037   7.884   7.883  1.00 14.970          H  
ATOM   2101 3HG1 VAL A 131      29.927   7.728   9.411  1.00 14.970          H  
ATOM   2102 1HG2 VAL A 131      32.298   9.544   8.624  1.00 14.970          H  
ATOM   2103 2HG2 VAL A 131      32.457   7.954   9.409  1.00 14.970          H  
ATOM   2104 3HG2 VAL A 131      33.308   8.282   7.885  1.00 14.970          H  
ATOM   2105  N   LEU A 132      29.884   6.112   5.569  1.00  7.840          N  
ATOM   2106  CA  LEU A 132      28.704   5.599   4.910  1.00  7.370          C  
ATOM   2107  C   LEU A 132      28.716   4.069   4.900  1.00  7.060          C  
ATOM   2108  O   LEU A 132      27.680   3.436   5.154  1.00  6.950          O  
ATOM   2109  CB  LEU A 132      28.687   6.136   3.483  1.00 10.510          C  
ATOM   2110  CG  LEU A 132      28.473   7.671   3.313  1.00 10.510          C  
ATOM   2111  CD1 LEU A 132      28.743   8.020   1.912  1.00 10.510          C  
ATOM   2112  CD2 LEU A 132      27.103   8.065   3.654  1.00 10.510          C  
ATOM   2113  H   LEU A 132      30.546   6.704   5.063  1.00  9.410          H  
ATOM   2114  HA  LEU A 132      27.827   5.928   5.454  1.00  8.840          H  
ATOM   2115 1HB  LEU A 132      29.646   5.889   3.029  1.00 12.610          H  
ATOM   2116 2HB  LEU A 132      27.898   5.624   2.934  1.00 12.610          H  
ATOM   2117  HG  LEU A 132      29.155   8.214   3.950  1.00 12.610          H  
ATOM   2118 1HD1 LEU A 132      28.611   9.093   1.770  1.00 12.610          H  
ATOM   2119 2HD1 LEU A 132      29.744   7.756   1.691  1.00 12.610          H  
ATOM   2120 3HD1 LEU A 132      28.068   7.476   1.268  1.00 12.610          H  
ATOM   2121 1HD2 LEU A 132      26.985   9.138   3.508  1.00 12.610          H  
ATOM   2122 2HD2 LEU A 132      26.406   7.537   3.007  1.00 12.610          H  
ATOM   2123 3HD2 LEU A 132      26.910   7.830   4.687  1.00 12.610          H  
ATOM   2124  N   ARG A 133      29.899   3.467   4.664  1.00  7.120          N  
ATOM   2125  CA  ARG A 133      30.003   2.014   4.638  1.00  7.180          C  
ATOM   2126  C   ARG A 133      29.676   1.424   6.008  1.00  7.550          C  
ATOM   2127  O   ARG A 133      28.958   0.419   6.096  1.00  7.510          O  
ATOM   2128  CB  ARG A 133      31.398   1.555   4.182  1.00 10.030          C  
ATOM   2129  CG  ARG A 133      31.797   1.897   2.689  1.00 10.030          C  
ATOM   2130  CD  ARG A 133      30.940   1.205   1.697  1.00 10.030          C  
ATOM   2131  NE  ARG A 133      31.311   1.455   0.286  1.00 10.030          N  
ATOM   2132  CZ  ARG A 133      30.516   1.105  -0.763  1.00 10.030          C  
ATOM   2133  NH1 ARG A 133      29.379   0.511  -0.520  1.00 10.030          N  
ATOM   2134  NH2 ARG A 133      30.859   1.358  -2.018  1.00 10.030          N  
ATOM   2135  H   ARG A 133      30.719   4.045   4.449  1.00  8.540          H  
ATOM   2136  HA  ARG A 133      29.277   1.635   3.949  1.00  8.620          H  
ATOM   2137 1HB  ARG A 133      32.146   2.014   4.828  1.00 12.030          H  
ATOM   2138 2HB  ARG A 133      31.480   0.477   4.308  1.00 12.030          H  
ATOM   2139 1HG  ARG A 133      31.698   2.953   2.523  1.00 12.030          H  
ATOM   2140 2HG  ARG A 133      32.832   1.605   2.512  1.00 12.030          H  
ATOM   2141 1HD  ARG A 133      30.966   0.131   1.877  1.00 12.030          H  
ATOM   2142 2HD  ARG A 133      29.952   1.569   1.823  1.00 12.030          H  
ATOM   2143  HE  ARG A 133      32.190   1.929   0.080  1.00 12.030          H  
ATOM   2144 1HH1 ARG A 133      29.098   0.319   0.422  1.00 12.030          H  
ATOM   2145 2HH1 ARG A 133      28.737   0.264  -1.286  1.00 12.030          H  
ATOM   2146 1HH2 ARG A 133      31.742   1.844  -2.255  1.00 12.030          H  
ATOM   2147 2HH2 ARG A 133      30.254   1.078  -2.778  1.00 12.030          H  
ATOM   2148  N   ILE A 134      30.145   2.077   7.075  1.00  8.030          N  
ATOM   2149  CA  ILE A 134      29.882   1.637   8.437  1.00  8.580          C  
ATOM   2150  C   ILE A 134      28.402   1.703   8.754  1.00  8.340          C  
ATOM   2151  O   ILE A 134      27.865   0.758   9.332  1.00  8.500          O  
ATOM   2152  CB  ILE A 134      30.689   2.454   9.467  1.00 11.790          C  
ATOM   2153  CG1 ILE A 134      32.199   2.113   9.306  1.00 11.790          C  
ATOM   2154  CG2 ILE A 134      30.183   2.137  10.911  1.00 11.790          C  
ATOM   2155  CD1 ILE A 134      33.147   3.076  10.006  1.00 11.790          C  
ATOM   2156  H   ILE A 134      30.769   2.878   6.926  1.00  9.640          H  
ATOM   2157  HA  ILE A 134      30.198   0.601   8.525  1.00 10.300          H  
ATOM   2158  HB  ILE A 134      30.569   3.519   9.257  1.00 14.150          H  
ATOM   2159 1HG1 ILE A 134      32.370   1.117   9.709  1.00 14.150          H  
ATOM   2160 2HG1 ILE A 134      32.443   2.092   8.254  1.00 14.150          H  
ATOM   2161 1HG2 ILE A 134      30.747   2.710  11.636  1.00 14.150          H  
ATOM   2162 2HG2 ILE A 134      29.129   2.396  11.015  1.00 14.150          H  
ATOM   2163 3HG2 ILE A 134      30.309   1.072  11.114  1.00 14.150          H  
ATOM   2164 1HD1 ILE A 134      34.174   2.755   9.834  1.00 14.150          H  
ATOM   2165 2HD1 ILE A 134      33.010   4.079   9.593  1.00 14.150          H  
ATOM   2166 3HD1 ILE A 134      32.955   3.094  11.071  1.00 14.150          H  
ATOM   2167  N   ILE A 135      27.737   2.798   8.378  1.00  8.080          N  
ATOM   2168  CA  ILE A 135      26.319   2.940   8.676  1.00  8.020          C  
ATOM   2169  C   ILE A 135      25.500   1.817   8.065  1.00  7.520          C  
ATOM   2170  O   ILE A 135      24.670   1.217   8.753  1.00  7.640          O  
ATOM   2171  CB  ILE A 135      25.793   4.298   8.148  1.00 11.250          C  
ATOM   2172  CG1 ILE A 135      26.398   5.451   8.995  1.00 11.250          C  
ATOM   2173  CG2 ILE A 135      24.247   4.332   8.128  1.00 11.250          C  
ATOM   2174  CD1 ILE A 135      26.224   6.840   8.391  1.00 11.250          C  
ATOM   2175  H   ILE A 135      28.253   3.563   7.929  1.00  9.700          H  
ATOM   2176  HA  ILE A 135      26.189   2.906   9.753  1.00  9.620          H  
ATOM   2177  HB  ILE A 135      26.160   4.438   7.134  1.00 13.500          H  
ATOM   2178 1HG1 ILE A 135      25.929   5.445   9.976  1.00 13.500          H  
ATOM   2179 2HG1 ILE A 135      27.461   5.267   9.127  1.00 13.500          H  
ATOM   2180 1HG2 ILE A 135      23.917   5.273   7.734  1.00 13.500          H  
ATOM   2181 2HG2 ILE A 135      23.854   3.545   7.495  1.00 13.500          H  
ATOM   2182 3HG2 ILE A 135      23.865   4.203   9.141  1.00 13.500          H  
ATOM   2183 1HD1 ILE A 135      26.684   7.575   9.052  1.00 13.500          H  
ATOM   2184 2HD1 ILE A 135      26.718   6.872   7.422  1.00 13.500          H  
ATOM   2185 3HD1 ILE A 135      25.175   7.078   8.275  1.00 13.500          H  
ATOM   2186  N   ILE A 136      25.710   1.500   6.801  1.00  7.110          N  
ATOM   2187  CA  ILE A 136      24.901   0.424   6.263  1.00  6.910          C  
ATOM   2188  C   ILE A 136      25.276  -0.902   6.903  1.00  7.220          C  
ATOM   2189  O   ILE A 136      24.392  -1.702   7.225  1.00  7.280          O  
ATOM   2190  CB  ILE A 136      24.965   0.349   4.739  1.00  9.750          C  
ATOM   2191  CG1 ILE A 136      24.411   1.658   4.125  1.00  9.750          C  
ATOM   2192  CG2 ILE A 136      24.182  -0.870   4.227  1.00  9.750          C  
ATOM   2193  CD1 ILE A 136      22.995   2.023   4.460  1.00  9.750          C  
ATOM   2194  H   ILE A 136      26.411   2.010   6.248  1.00  8.530          H  
ATOM   2195  HA  ILE A 136      23.872   0.597   6.543  1.00  8.290          H  
ATOM   2196  HB  ILE A 136      26.002   0.266   4.437  1.00 11.700          H  
ATOM   2197 1HG1 ILE A 136      25.062   2.462   4.431  1.00 11.700          H  
ATOM   2198 2HG1 ILE A 136      24.449   1.571   3.058  1.00 11.700          H  
ATOM   2199 1HG2 ILE A 136      24.240  -0.920   3.140  1.00 11.700          H  
ATOM   2200 2HG2 ILE A 136      24.616  -1.756   4.642  1.00 11.700          H  
ATOM   2201 3HG2 ILE A 136      23.137  -0.816   4.527  1.00 11.700          H  
ATOM   2202 1HD1 ILE A 136      22.715   2.935   3.965  1.00 11.700          H  
ATOM   2203 2HD1 ILE A 136      22.348   1.244   4.116  1.00 11.700          H  
ATOM   2204 3HD1 ILE A 136      22.867   2.171   5.520  1.00 11.700          H  
ATOM   2205  N   CYS A 137      26.571  -1.163   7.082  1.00  7.580          N  
ATOM   2206  CA  CYS A 137      26.989  -2.433   7.645  1.00  8.140          C  
ATOM   2207  C   CYS A 137      26.423  -2.698   9.039  1.00  8.400          C  
ATOM   2208  O   CYS A 137      26.090  -3.845   9.339  1.00  8.740          O  
ATOM   2209  CB  CYS A 137      28.506  -2.510   7.712  1.00 11.170          C  
ATOM   2210  SG  CYS A 137      29.293  -2.607   6.091  1.00 11.170          S  
ATOM   2211  H   CYS A 137      27.286  -0.483   6.811  1.00  9.100          H  
ATOM   2212  HA  CYS A 137      26.640  -3.222   6.981  1.00  9.770          H  
ATOM   2213 1HB  CYS A 137      28.892  -1.627   8.227  1.00 13.410          H  
ATOM   2214 2HB  CYS A 137      28.799  -3.386   8.287  1.00 13.410          H  
ATOM   2215  HG  CYS A 137      29.152  -1.287   5.821  1.00 13.410          H  
ATOM   2216  N   THR A 138      26.286  -1.669   9.893  1.00  8.380          N  
ATOM   2217  CA  THR A 138      25.749  -1.915  11.230  1.00  8.750          C  
ATOM   2218  C   THR A 138      24.213  -1.923  11.275  1.00  8.380          C  
ATOM   2219  O   THR A 138      23.636  -2.501  12.199  1.00  8.680          O  
ATOM   2220  CB  THR A 138      26.291  -0.901  12.264  1.00 12.100          C  
ATOM   2221  OG1 THR A 138      25.881   0.423  11.915  1.00 12.100          O  
ATOM   2222  CG2 THR A 138      27.817  -0.962  12.286  1.00 12.100          C  
ATOM   2223  H   THR A 138      26.621  -0.731   9.642  1.00 10.060          H  
ATOM   2224  HA  THR A 138      26.085  -2.902  11.545  1.00 10.500          H  
ATOM   2225  HB  THR A 138      25.900  -1.146  13.250  1.00 14.520          H  
ATOM   2226  HG1 THR A 138      26.075   1.019  12.641  1.00 14.520          H  
ATOM   2227 1HG2 THR A 138      28.199  -0.251  13.017  1.00 14.520          H  
ATOM   2228 2HG2 THR A 138      28.133  -1.967  12.557  1.00 14.520          H  
ATOM   2229 3HG2 THR A 138      28.210  -0.716  11.308  1.00 14.520          H  
ATOM   2230  N   LEU A 139      23.535  -1.363  10.263  1.00  7.820          N  
ATOM   2231  CA  LEU A 139      22.069  -1.407  10.214  1.00  7.560          C  
ATOM   2232  C   LEU A 139      21.585  -2.711   9.571  1.00  7.320          C  
ATOM   2233  O   LEU A 139      20.531  -3.256   9.934  1.00  7.310          O  
ATOM   2234  CB  LEU A 139      21.538  -0.198   9.435  1.00 10.690          C  
ATOM   2235  CG  LEU A 139      21.798   1.199  10.085  1.00 10.690          C  
ATOM   2236  CD1 LEU A 139      21.410   2.268   9.109  1.00 10.690          C  
ATOM   2237  CD2 LEU A 139      20.965   1.360  11.358  1.00 10.690          C  
ATOM   2238  H   LEU A 139      24.045  -0.827   9.550  1.00  9.380          H  
ATOM   2239  HA  LEU A 139      21.692  -1.384  11.232  1.00  9.070          H  
ATOM   2240 1HB  LEU A 139      22.024  -0.195   8.455  1.00 12.830          H  
ATOM   2241 2HB  LEU A 139      20.464  -0.315   9.291  1.00 12.830          H  
ATOM   2242  HG  LEU A 139      22.850   1.302  10.325  1.00 12.830          H  
ATOM   2243 1HD1 LEU A 139      21.588   3.247   9.547  1.00 12.830          H  
ATOM   2244 2HD1 LEU A 139      21.995   2.165   8.197  1.00 12.830          H  
ATOM   2245 3HD1 LEU A 139      20.374   2.155   8.898  1.00 12.830          H  
ATOM   2246 1HD2 LEU A 139      21.152   2.345  11.784  1.00 12.830          H  
ATOM   2247 2HD2 LEU A 139      19.905   1.266  11.114  1.00 12.830          H  
ATOM   2248 3HD2 LEU A 139      21.235   0.605  12.087  1.00 12.830          H  
ATOM   2249  N   ALA A 140      22.409  -3.261   8.678  1.00  7.270          N  
ATOM   2250  CA  ALA A 140      22.083  -4.451   7.904  1.00  7.260          C  
ATOM   2251  C   ALA A 140      21.694  -5.726   8.706  1.00  7.540          C  
ATOM   2252  O   ALA A 140      20.747  -6.399   8.277  1.00  7.400          O  
ATOM   2253  CB  ALA A 140      23.258  -4.769   7.000  1.00 10.170          C  
ATOM   2254  H   ALA A 140      23.262  -2.747   8.430  1.00  8.720          H  
ATOM   2255  HA  ALA A 140      21.235  -4.192   7.279  1.00  8.710          H  
ATOM   2256 1HB  ALA A 140      23.017  -5.603   6.354  1.00 12.200          H  
ATOM   2257 2HB  ALA A 140      23.461  -3.890   6.402  1.00 12.200          H  
ATOM   2258 3HB  ALA A 140      24.142  -5.015   7.575  1.00 12.200          H  
ATOM   2259  N   PRO A 141      22.261  -6.060   9.902  1.00  8.070          N  
ATOM   2260  CA  PRO A 141      21.939  -7.244  10.693  1.00  8.470          C  
ATOM   2261  C   PRO A 141      20.461  -7.307  11.054  1.00  8.180          C  
ATOM   2262  O   PRO A 141      19.954  -8.358  11.444  1.00  8.300          O  
ATOM   2263  CB  PRO A 141      22.816  -7.095  11.935  1.00 12.710          C  
ATOM   2264  CG  PRO A 141      23.950  -6.232  11.480  1.00 12.710          C  
ATOM   2265  CD  PRO A 141      23.327  -5.272  10.514  1.00 12.710          C  
ATOM   2266  HA  PRO A 141      22.232  -8.140  10.118  1.00 10.160          H  
ATOM   2267 1HB  PRO A 141      22.224  -6.635  12.745  1.00 15.250          H  
ATOM   2268 2HB  PRO A 141      23.136  -8.084  12.292  1.00 15.250          H  
ATOM   2269 1HG  PRO A 141      24.401  -5.707  12.335  1.00 15.250          H  
ATOM   2270 2HG  PRO A 141      24.746  -6.839  11.020  1.00 15.250          H  
ATOM   2271 1HD  PRO A 141      22.906  -4.472  11.093  1.00 15.250          H  
ATOM   2272 2HD  PRO A 141      24.063  -4.950   9.808  1.00 15.250          H  
ATOM   2273  N   ILE A 142      19.784  -6.162  10.982  1.00  7.890          N  
ATOM   2274  CA  ILE A 142      18.375  -6.135  11.250  1.00  7.770          C  
ATOM   2275  C   ILE A 142      17.638  -5.838   9.949  1.00  7.310          C  
ATOM   2276  O   ILE A 142      16.757  -6.598   9.592  1.00  7.260          O  
ATOM   2277  CB  ILE A 142      18.018  -5.176  12.426  1.00 10.930          C  
ATOM   2278  CG1 ILE A 142      18.496  -3.676  12.140  1.00 10.930          C  
ATOM   2279  CG2 ILE A 142      18.608  -5.743  13.716  1.00 10.930          C  
ATOM   2280  CD1 ILE A 142      18.009  -2.641  13.083  1.00 10.930          C  
ATOM   2281  H   ILE A 142      20.231  -5.301  10.673  1.00  9.470          H  
ATOM   2282  HA  ILE A 142      18.064  -7.127  11.572  1.00  9.320          H  
ATOM   2283  HB  ILE A 142      16.934  -5.144  12.528  1.00 13.110          H  
ATOM   2284 1HG1 ILE A 142      19.587  -3.660  12.169  1.00 13.110          H  
ATOM   2285 2HG1 ILE A 142      18.161  -3.341  11.196  1.00 13.110          H  
ATOM   2286 1HG2 ILE A 142      18.333  -5.125  14.565  1.00 13.110          H  
ATOM   2287 2HG2 ILE A 142      18.219  -6.752  13.867  1.00 13.110          H  
ATOM   2288 3HG2 ILE A 142      19.695  -5.786  13.633  1.00 13.110          H  
ATOM   2289 1HD1 ILE A 142      18.409  -1.669  12.786  1.00 13.110          H  
ATOM   2290 2HD1 ILE A 142      16.946  -2.615  13.029  1.00 13.110          H  
ATOM   2291 3HD1 ILE A 142      18.329  -2.858  14.099  1.00 13.110          H  
ATOM   2292  N   ALA A 143      18.017  -4.798   9.205  1.00  7.070          N  
ATOM   2293  CA  ALA A 143      17.306  -4.407   7.983  1.00  6.830          C  
ATOM   2294  C   ALA A 143      17.365  -5.431   6.825  1.00  6.890          C  
ATOM   2295  O   ALA A 143      16.359  -5.643   6.135  1.00  6.800          O  
ATOM   2296  CB  ALA A 143      17.860  -3.088   7.526  1.00  9.660          C  
ATOM   2297  H   ALA A 143      18.802  -4.228   9.524  1.00  8.480          H  
ATOM   2298  HA  ALA A 143      16.256  -4.272   8.242  1.00  8.200          H  
ATOM   2299 1HB  ALA A 143      17.322  -2.735   6.643  1.00 11.590          H  
ATOM   2300 2HB  ALA A 143      17.770  -2.360   8.326  1.00 11.590          H  
ATOM   2301 3HB  ALA A 143      18.891  -3.248   7.305  1.00 11.590          H  
ATOM   2302  N   VAL A 144      18.524  -6.073   6.614  1.00  7.180          N  
ATOM   2303  CA  VAL A 144      18.676  -7.027   5.521  1.00  7.470          C  
ATOM   2304  C   VAL A 144      18.036  -8.296   5.944  1.00  7.520          C  
ATOM   2305  O   VAL A 144      17.287  -8.926   5.187  1.00  7.520          O  
ATOM   2306  CB  VAL A 144      20.145  -7.303   5.168  1.00 10.340          C  
ATOM   2307  CG1 VAL A 144      20.262  -8.410   4.112  1.00 10.340          C  
ATOM   2308  CG2 VAL A 144      20.724  -6.094   4.662  1.00 10.340          C  
ATOM   2309  H   VAL A 144      19.318  -5.918   7.231  1.00  8.620          H  
ATOM   2310  HA  VAL A 144      18.165  -6.640   4.646  1.00  8.960          H  
ATOM   2311  HB  VAL A 144      20.679  -7.632   6.058  1.00 12.410          H  
ATOM   2312 1HG1 VAL A 144      21.315  -8.573   3.881  1.00 12.410          H  
ATOM   2313 2HG1 VAL A 144      19.832  -9.342   4.482  1.00 12.410          H  
ATOM   2314 3HG1 VAL A 144      19.742  -8.106   3.210  1.00 12.410          H  
ATOM   2315 1HG2 VAL A 144      21.761  -6.281   4.416  1.00 12.410          H  
ATOM   2316 2HG2 VAL A 144      20.175  -5.804   3.788  1.00 12.410          H  
ATOM   2317 3HG2 VAL A 144      20.658  -5.338   5.401  1.00 12.410          H  
ATOM   2318  N   ASN A 145      18.365  -8.690   7.162  1.00  7.660          N  
ATOM   2319  CA  ASN A 145      17.801  -9.905   7.685  1.00  7.850          C  
ATOM   2320  C   ASN A 145      16.287  -9.768   7.743  1.00  7.430          C  
ATOM   2321  O   ASN A 145      15.579 -10.729   7.466  1.00  7.510          O  
ATOM   2322  CB  ASN A 145      18.409 -10.225   9.020  1.00 10.910          C  
ATOM   2323  CG  ASN A 145      19.817 -10.724   8.876  1.00 10.910          C  
ATOM   2324  OD1 ASN A 145      20.193 -11.291   7.841  1.00 10.910          O  
ATOM   2325  ND2 ASN A 145      20.618 -10.515   9.877  1.00 10.910          N  
ATOM   2326  H   ASN A 145      19.032  -8.116   7.689  1.00  9.190          H  
ATOM   2327  HA  ASN A 145      18.027 -10.720   6.996  1.00  9.420          H  
ATOM   2328 1HB  ASN A 145      18.391  -9.342   9.659  1.00 13.100          H  
ATOM   2329 2HB  ASN A 145      17.824 -10.999   9.495  1.00 13.100          H  
ATOM   2330 1HD2 ASN A 145      21.566 -10.817   9.829  1.00 13.100          H  
ATOM   2331 2HD2 ASN A 145      20.292 -10.008  10.693  1.00 13.100          H  
ATOM   2332  N   LEU A 146      15.775  -8.571   8.037  1.00  7.090          N  
ATOM   2333  CA  LEU A 146      14.347  -8.357   8.105  1.00  6.880          C  
ATOM   2334  C   LEU A 146      13.710  -8.568   6.748  1.00  6.750          C  
ATOM   2335  O   LEU A 146      12.659  -9.200   6.649  1.00  6.740          O  
ATOM   2336  CB  LEU A 146      14.032  -6.964   8.617  1.00  9.720          C  
ATOM   2337  CG  LEU A 146      12.606  -6.589   8.786  1.00  9.720          C  
ATOM   2338  CD1 LEU A 146      11.952  -7.522   9.774  1.00  9.720          C  
ATOM   2339  CD2 LEU A 146      12.579  -5.197   9.280  1.00  9.720          C  
ATOM   2340  H   LEU A 146      16.388  -7.796   8.282  1.00  8.510          H  
ATOM   2341  HA  LEU A 146      13.958  -9.084   8.802  1.00  8.260          H  
ATOM   2342 1HB  LEU A 146      14.461  -6.867   9.596  1.00 11.660          H  
ATOM   2343 2HB  LEU A 146      14.504  -6.235   7.961  1.00 11.660          H  
ATOM   2344  HG  LEU A 146      12.097  -6.638   7.860  1.00 11.660          H  
ATOM   2345 1HD1 LEU A 146      10.945  -7.256   9.980  1.00 11.660          H  
ATOM   2346 2HD1 LEU A 146      11.965  -8.547   9.427  1.00 11.660          H  
ATOM   2347 3HD1 LEU A 146      12.503  -7.423  10.629  1.00 11.660          H  
ATOM   2348 1HD2 LEU A 146      11.556  -4.883   9.403  1.00 11.660          H  
ATOM   2349 2HD2 LEU A 146      13.104  -5.130  10.236  1.00 11.660          H  
ATOM   2350 3HD2 LEU A 146      13.078  -4.573   8.549  1.00 11.660          H  
ATOM   2351  N   GLY A 147      14.327  -8.064   5.674  1.00  6.780          N  
ATOM   2352  CA  GLY A 147      13.759  -8.336   4.363  1.00  6.890          C  
ATOM   2353  C   GLY A 147      13.667  -9.844   4.137  1.00  7.090          C  
ATOM   2354  O   GLY A 147      12.657 -10.337   3.624  1.00  7.090          O  
ATOM   2355  H   GLY A 147      15.153  -7.459   5.779  1.00  8.140          H  
ATOM   2356 1HA  GLY A 147      12.768  -7.905   4.294  1.00  8.270          H  
ATOM   2357 2HA  GLY A 147      14.376  -7.877   3.596  1.00  8.270          H  
ATOM   2358  N   VAL A 148      14.689 -10.585   4.584  1.00  7.380          N  
ATOM   2359  CA  VAL A 148      14.676 -12.044   4.461  1.00  7.740          C  
ATOM   2360  C   VAL A 148      13.559 -12.657   5.321  1.00  7.560          C  
ATOM   2361  O   VAL A 148      12.854 -13.564   4.855  1.00  7.660          O  
ATOM   2362  CB  VAL A 148      16.040 -12.660   4.835  1.00 10.690          C  
ATOM   2363  CG1 VAL A 148      15.937 -14.201   4.872  1.00 10.690          C  
ATOM   2364  CG2 VAL A 148      17.095 -12.189   3.816  1.00 10.690          C  
ATOM   2365  H   VAL A 148      15.510 -10.090   4.956  1.00  8.860          H  
ATOM   2366  HA  VAL A 148      14.481 -12.294   3.421  1.00  9.290          H  
ATOM   2367  HB  VAL A 148      16.329 -12.333   5.823  1.00 12.830          H  
ATOM   2368 1HG1 VAL A 148      16.905 -14.618   5.140  1.00 12.830          H  
ATOM   2369 2HG1 VAL A 148      15.201 -14.522   5.610  1.00 12.830          H  
ATOM   2370 3HG1 VAL A 148      15.642 -14.571   3.889  1.00 12.830          H  
ATOM   2371 1HG2 VAL A 148      18.067 -12.608   4.077  1.00 12.830          H  
ATOM   2372 2HG2 VAL A 148      16.810 -12.521   2.820  1.00 12.830          H  
ATOM   2373 3HG2 VAL A 148      17.158 -11.102   3.831  1.00 12.830          H  
ATOM   2374  N   LEU A 149      13.405 -12.184   6.567  1.00  7.390          N  
ATOM   2375  CA  LEU A 149      12.356 -12.665   7.454  1.00  7.370          C  
ATOM   2376  C   LEU A 149      10.999 -12.454   6.818  1.00  7.060          C  
ATOM   2377  O   LEU A 149      10.216 -13.392   6.702  1.00  7.140          O  
ATOM   2378  CB  LEU A 149      12.330 -11.882   8.786  1.00 10.330          C  
ATOM   2379  CG  LEU A 149      13.115 -12.393  10.036  1.00 10.330          C  
ATOM   2380  CD1 LEU A 149      14.588 -12.541   9.780  1.00 10.330          C  
ATOM   2381  CD2 LEU A 149      12.900 -11.369  11.143  1.00 10.330          C  
ATOM   2382  H   LEU A 149      14.061 -11.480   6.898  1.00  8.870          H  
ATOM   2383  HA  LEU A 149      12.506 -13.727   7.639  1.00  8.840          H  
ATOM   2384 1HB  LEU A 149      12.699 -10.904   8.572  1.00 12.390          H  
ATOM   2385 2HB  LEU A 149      11.290 -11.767   9.086  1.00 12.390          H  
ATOM   2386  HG  LEU A 149      12.729 -13.366  10.332  1.00 12.390          H  
ATOM   2387 1HD1 LEU A 149      15.077 -12.893  10.685  1.00 12.390          H  
ATOM   2388 2HD1 LEU A 149      14.760 -13.254   8.973  1.00 12.390          H  
ATOM   2389 3HD1 LEU A 149      14.986 -11.592   9.519  1.00 12.390          H  
ATOM   2390 1HD2 LEU A 149      13.416 -11.684  12.031  1.00 12.390          H  
ATOM   2391 2HD2 LEU A 149      13.291 -10.406  10.832  1.00 12.390          H  
ATOM   2392 3HD2 LEU A 149      11.841 -11.271  11.348  1.00 12.390          H  
ATOM   2393  N   PHE A 150      10.728 -11.248   6.346  1.00  6.830          N  
ATOM   2394  CA  PHE A 150       9.450 -10.960   5.729  1.00  6.720          C  
ATOM   2395  C   PHE A 150       9.203 -11.794   4.493  1.00  6.860          C  
ATOM   2396  O   PHE A 150       8.086 -12.267   4.280  1.00  6.890          O  
ATOM   2397  CB  PHE A 150       9.311  -9.492   5.442  1.00  9.450          C  
ATOM   2398  CG  PHE A 150       8.805  -8.691   6.632  1.00  9.450          C  
ATOM   2399  CD1 PHE A 150       9.520  -7.692   7.135  1.00  9.450          C  
ATOM   2400  CD2 PHE A 150       7.588  -8.959   7.239  1.00  9.450          C  
ATOM   2401  CE1 PHE A 150       9.061  -6.949   8.178  1.00  9.450          C  
ATOM   2402  CE2 PHE A 150       7.151  -8.237   8.251  1.00  9.450          C  
ATOM   2403  CZ  PHE A 150       7.880  -7.234   8.728  1.00  9.450          C  
ATOM   2404  H   PHE A 150      11.427 -10.508   6.444  1.00  8.200          H  
ATOM   2405  HA  PHE A 150       8.681 -11.220   6.450  1.00  8.060          H  
ATOM   2406 1HB  PHE A 150      10.298  -9.102   5.175  1.00 11.340          H  
ATOM   2407 2HB  PHE A 150       8.685  -9.337   4.593  1.00 11.340          H  
ATOM   2408  HD1 PHE A 150      10.459  -7.489   6.701  1.00 11.340          H  
ATOM   2409  HD2 PHE A 150       6.969  -9.761   6.913  1.00 11.340          H  
ATOM   2410  HE1 PHE A 150       9.648  -6.123   8.562  1.00 11.340          H  
ATOM   2411  HE2 PHE A 150       6.196  -8.465   8.680  1.00 11.340          H  
ATOM   2412  HZ  PHE A 150       7.509  -6.659   9.546  1.00 11.340          H  
ATOM   2413  N   PHE A 151      10.227 -12.005   3.678  1.00  7.050          N  
ATOM   2414  CA  PHE A 151      10.081 -12.862   2.522  1.00  7.380          C  
ATOM   2415  C   PHE A 151       9.590 -14.230   2.993  1.00  7.500          C  
ATOM   2416  O   PHE A 151       8.620 -14.770   2.443  1.00  7.590          O  
ATOM   2417  CB  PHE A 151      11.404 -12.942   1.760  1.00 10.200          C  
ATOM   2418  CG  PHE A 151      11.403 -13.845   0.607  1.00 10.200          C  
ATOM   2419  CD1 PHE A 151      10.746 -13.495  -0.556  1.00 10.200          C  
ATOM   2420  CD2 PHE A 151      12.087 -15.039   0.656  1.00 10.200          C  
ATOM   2421  CE1 PHE A 151      10.756 -14.335  -1.641  1.00 10.200          C  
ATOM   2422  CE2 PHE A 151      12.105 -15.877  -0.432  1.00 10.200          C  
ATOM   2423  CZ  PHE A 151      11.435 -15.528  -1.579  1.00 10.200          C  
ATOM   2424  H   PHE A 151      11.129 -11.544   3.843  1.00  8.460          H  
ATOM   2425  HA  PHE A 151       9.321 -12.446   1.866  1.00  8.860          H  
ATOM   2426 1HB  PHE A 151      11.681 -11.950   1.417  1.00 12.240          H  
ATOM   2427 2HB  PHE A 151      12.185 -13.264   2.439  1.00 12.240          H  
ATOM   2428  HD1 PHE A 151      10.211 -12.547  -0.605  1.00 12.240          H  
ATOM   2429  HD2 PHE A 151      12.618 -15.319   1.570  1.00 12.240          H  
ATOM   2430  HE1 PHE A 151      10.227 -14.055  -2.553  1.00 12.240          H  
ATOM   2431  HE2 PHE A 151      12.645 -16.823  -0.386  1.00 12.240          H  
ATOM   2432  HZ  PHE A 151      11.444 -16.195  -2.438  1.00 12.240          H  
ATOM   2433  N   CYS A 152      10.258 -14.771   4.027  1.00  7.590          N  
ATOM   2434  CA  CYS A 152       9.917 -16.067   4.596  1.00  7.870          C  
ATOM   2435  C   CYS A 152       8.510 -16.081   5.220  1.00  7.620          C  
ATOM   2436  O   CYS A 152       7.784 -17.075   5.065  1.00  7.790          O  
ATOM   2437  CB  CYS A 152      10.958 -16.436   5.647  1.00 10.910          C  
ATOM   2438  SG  CYS A 152      12.587 -16.738   4.931  1.00 10.910          S  
ATOM   2439  H   CYS A 152      11.065 -14.264   4.398  1.00  9.110          H  
ATOM   2440  HA  CYS A 152       9.943 -16.803   3.814  1.00  9.440          H  
ATOM   2441 1HB  CYS A 152      11.051 -15.649   6.378  1.00 13.090          H  
ATOM   2442 2HB  CYS A 152      10.640 -17.336   6.169  1.00 13.090          H  
ATOM   2443  HG  CYS A 152      12.876 -15.417   4.745  1.00 13.090          H  
ATOM   2444  N   MET A 153       8.104 -14.988   5.890  1.00  7.300          N  
ATOM   2445  CA  MET A 153       6.765 -14.892   6.470  1.00  7.230          C  
ATOM   2446  C   MET A 153       5.747 -15.009   5.366  1.00  7.170          C  
ATOM   2447  O   MET A 153       4.759 -15.742   5.493  1.00  7.250          O  
ATOM   2448  CB  MET A 153       6.506 -13.554   7.164  1.00 10.150          C  
ATOM   2449  CG  MET A 153       5.123 -13.491   7.822  1.00 10.150          C  
ATOM   2450  SD  MET A 153       4.737 -11.957   8.610  1.00 10.150          S  
ATOM   2451  CE  MET A 153       3.102 -12.336   9.291  1.00 10.150          C  
ATOM   2452  H   MET A 153       8.779 -14.236   6.029  1.00  8.760          H  
ATOM   2453  HA  MET A 153       6.616 -15.716   7.168  1.00  8.680          H  
ATOM   2454 1HB  MET A 153       7.266 -13.370   7.914  1.00 12.180          H  
ATOM   2455 2HB  MET A 153       6.572 -12.751   6.433  1.00 12.180          H  
ATOM   2456 1HG  MET A 153       4.353 -13.689   7.089  1.00 12.180          H  
ATOM   2457 2HG  MET A 153       5.080 -14.258   8.565  1.00 12.180          H  
ATOM   2458 1HE  MET A 153       2.708 -11.468   9.816  1.00 12.180          H  
ATOM   2459 2HE  MET A 153       2.420 -12.608   8.479  1.00 12.180          H  
ATOM   2460 3HE  MET A 153       3.182 -13.166   9.987  1.00 12.180          H  
ATOM   2461  N   GLY A 154       5.998 -14.274   4.280  1.00  7.140          N  
ATOM   2462  CA  GLY A 154       5.152 -14.257   3.116  1.00  7.280          C  
ATOM   2463  C   GLY A 154       4.969 -15.665   2.590  1.00  7.500          C  
ATOM   2464  O   GLY A 154       3.832 -16.124   2.451  1.00  7.560          O  
ATOM   2465  H   GLY A 154       6.822 -13.664   4.279  1.00  8.570          H  
ATOM   2466 1HA  GLY A 154       4.189 -13.822   3.363  1.00  8.740          H  
ATOM   2467 2HA  GLY A 154       5.611 -13.629   2.351  1.00  8.740          H  
ATOM   2468  N   MET A 155       6.080 -16.366   2.327  1.00  7.700          N  
ATOM   2469  CA  MET A 155       6.004 -17.716   1.782  1.00  8.080          C  
ATOM   2470  C   MET A 155       5.214 -18.666   2.669  1.00  8.060          C  
ATOM   2471  O   MET A 155       4.395 -19.436   2.159  1.00  8.270          O  
ATOM   2472  CB  MET A 155       7.397 -18.304   1.597  1.00 11.160          C  
ATOM   2473  CG  MET A 155       8.234 -17.684   0.490  1.00 11.160          C  
ATOM   2474  SD  MET A 155       9.758 -18.609   0.166  1.00 11.160          S  
ATOM   2475  CE  MET A 155      10.723 -18.309   1.647  1.00 11.160          C  
ATOM   2476  H   MET A 155       6.991 -15.917   2.483  1.00  9.240          H  
ATOM   2477  HA  MET A 155       5.505 -17.665   0.815  1.00  9.700          H  
ATOM   2478 1HB  MET A 155       7.938 -18.179   2.530  1.00 13.390          H  
ATOM   2479 2HB  MET A 155       7.318 -19.374   1.406  1.00 13.390          H  
ATOM   2480 1HG  MET A 155       7.651 -17.647  -0.429  1.00 13.390          H  
ATOM   2481 2HG  MET A 155       8.505 -16.664   0.760  1.00 13.390          H  
ATOM   2482 1HE  MET A 155      11.691 -18.798   1.558  1.00 13.390          H  
ATOM   2483 2HE  MET A 155      10.865 -17.248   1.775  1.00 13.390          H  
ATOM   2484 3HE  MET A 155      10.204 -18.712   2.511  1.00 13.390          H  
ATOM   2485  N   SER A 156       5.440 -18.616   3.985  1.00  7.900          N  
ATOM   2486  CA  SER A 156       4.727 -19.497   4.907  1.00  8.010          C  
ATOM   2487  C   SER A 156       3.228 -19.225   4.873  1.00  7.750          C  
ATOM   2488  O   SER A 156       2.398 -20.149   4.791  1.00  7.870          O  
ATOM   2489  CB  SER A 156       5.249 -19.315   6.317  1.00 11.170          C  
ATOM   2490  OG  SER A 156       4.582 -20.164   7.207  1.00 11.170          O  
ATOM   2491  H   SER A 156       6.154 -17.977   4.356  1.00  9.480          H  
ATOM   2492  HA  SER A 156       4.899 -20.528   4.602  1.00  9.610          H  
ATOM   2493 1HB  SER A 156       6.319 -19.522   6.340  1.00 13.400          H  
ATOM   2494 2HB  SER A 156       5.112 -18.275   6.623  1.00 13.400          H  
ATOM   2495  HG  SER A 156       4.976 -20.004   8.066  1.00 13.400          H  
ATOM   2496  N   CYS A 157       2.881 -17.937   4.919  1.00  7.490          N  
ATOM   2497  CA  CYS A 157       1.499 -17.518   4.921  1.00  7.390          C  
ATOM   2498  C   CYS A 157       0.814 -17.888   3.610  1.00  7.550          C  
ATOM   2499  O   CYS A 157      -0.355 -18.261   3.624  1.00  7.620          O  
ATOM   2500  CB  CYS A 157       1.419 -16.017   5.159  1.00 10.390          C  
ATOM   2501  SG  CYS A 157       1.949 -15.545   6.827  1.00 10.390          S  
ATOM   2502  H   CYS A 157       3.613 -17.226   4.993  1.00  8.990          H  
ATOM   2503  HA  CYS A 157       0.988 -18.023   5.738  1.00  8.870          H  
ATOM   2504 1HB  CYS A 157       2.052 -15.498   4.436  1.00 12.460          H  
ATOM   2505 2HB  CYS A 157       0.395 -15.675   5.015  1.00 12.460          H  
ATOM   2506  HG  CYS A 157       3.274 -15.695   6.554  1.00 12.460          H  
ATOM   2507  N   CYS A 158       1.542 -17.782   2.483  1.00  7.720          N  
ATOM   2508  CA  CYS A 158       1.033 -18.132   1.155  1.00  8.080          C  
ATOM   2509  C   CYS A 158       0.837 -19.639   1.008  1.00  8.320          C  
ATOM   2510  O   CYS A 158      -0.155 -20.089   0.421  1.00  8.560          O  
ATOM   2511  CB  CYS A 158       2.006 -17.684   0.061  1.00 11.170          C  
ATOM   2512  SG  CYS A 158       2.148 -15.894  -0.139  1.00 11.170          S  
ATOM   2513  H   CYS A 158       2.487 -17.401   2.562  1.00  9.260          H  
ATOM   2514  HA  CYS A 158       0.076 -17.635   1.009  1.00  9.700          H  
ATOM   2515 1HB  CYS A 158       2.999 -18.073   0.285  1.00 13.400          H  
ATOM   2516 2HB  CYS A 158       1.697 -18.108  -0.894  1.00 13.400          H  
ATOM   2517  HG  CYS A 158       2.788 -15.712   1.045  1.00 13.400          H  
ATOM   2518  N   SER A 159       1.773 -20.413   1.567  1.00  8.370          N  
ATOM   2519  CA  SER A 159       1.763 -21.863   1.487  1.00  8.760          C  
ATOM   2520  C   SER A 159       0.499 -22.453   2.071  1.00  8.690          C  
ATOM   2521  O   SER A 159      -0.121 -23.320   1.455  1.00  8.980          O  
ATOM   2522  CB  SER A 159       2.971 -22.436   2.194  1.00 12.110          C  
ATOM   2523  OG  SER A 159       2.982 -23.834   2.122  1.00 12.110          O  
ATOM   2524  H   SER A 159       2.587 -19.970   2.001  1.00 10.040          H  
ATOM   2525  HA  SER A 159       1.822 -22.147   0.441  1.00 10.510          H  
ATOM   2526 1HB  SER A 159       3.876 -22.034   1.742  1.00 14.530          H  
ATOM   2527 2HB  SER A 159       2.963 -22.122   3.235  1.00 14.530          H  
ATOM   2528  HG  SER A 159       3.783 -24.110   2.572  1.00 14.530          H  
ATOM   2529  N   GLY A 160       0.055 -21.968   3.231  1.00  8.400          N  
ATOM   2530  CA  GLY A 160      -1.156 -22.550   3.808  1.00  8.430          C  
ATOM   2531  C   GLY A 160      -2.324 -22.595   2.792  1.00  8.370          C  
ATOM   2532  O   GLY A 160      -2.858 -23.686   2.539  1.00  8.550          O  
ATOM   2533  H   GLY A 160       0.617 -21.264   3.728  1.00 10.080          H  
ATOM   2534 1HA  GLY A 160      -0.931 -23.565   4.134  1.00 10.120          H  
ATOM   2535 2HA  GLY A 160      -1.439 -21.999   4.703  1.00 10.120          H  
ATOM   2536  N   PRO A 161      -2.833 -21.443   2.307  1.00  8.290          N  
ATOM   2537  CA  PRO A 161      -3.855 -21.317   1.281  1.00  8.350          C  
ATOM   2538  C   PRO A 161      -3.566 -22.110   0.009  1.00  8.700          C  
ATOM   2539  O   PRO A 161      -4.487 -22.686  -0.565  1.00  8.840          O  
ATOM   2540  CB  PRO A 161      -3.855 -19.811   1.017  1.00 12.520          C  
ATOM   2541  CG  PRO A 161      -3.452 -19.223   2.339  1.00 12.520          C  
ATOM   2542  CD  PRO A 161      -2.414 -20.175   2.866  1.00 12.520          C  
ATOM   2543  HA  PRO A 161      -4.822 -21.630   1.708  1.00 10.020          H  
ATOM   2544 1HB  PRO A 161      -3.132 -19.575   0.215  1.00 15.030          H  
ATOM   2545 2HB  PRO A 161      -4.844 -19.483   0.672  1.00 15.030          H  
ATOM   2546 1HG  PRO A 161      -3.037 -18.210   2.203  1.00 15.030          H  
ATOM   2547 2HG  PRO A 161      -4.321 -19.129   3.000  1.00 15.030          H  
ATOM   2548 1HD  PRO A 161      -1.471 -19.915   2.462  1.00 15.030          H  
ATOM   2549 2HD  PRO A 161      -2.416 -20.166   3.955  1.00 15.030          H  
ATOM   2550  N   LEU A 162      -2.292 -22.158  -0.430  1.00  8.980          N  
ATOM   2551  CA  LEU A 162      -1.963 -22.937  -1.624  1.00  9.580          C  
ATOM   2552  C   LEU A 162      -2.196 -24.423  -1.390  1.00  9.720          C  
ATOM   2553  O   LEU A 162      -2.804 -25.110  -2.211  1.00 10.160          O  
ATOM   2554  CB  LEU A 162      -0.509 -22.679  -2.031  1.00 13.170          C  
ATOM   2555  CG  LEU A 162      -0.192 -21.258  -2.598  1.00 13.170          C  
ATOM   2556  CD1 LEU A 162       1.318 -21.085  -2.677  1.00 13.170          C  
ATOM   2557  CD2 LEU A 162      -0.813 -21.088  -3.990  1.00 13.170          C  
ATOM   2558  H   LEU A 162      -1.552 -21.609   0.023  1.00 10.780          H  
ATOM   2559  HA  LEU A 162      -2.625 -22.622  -2.420  1.00 11.500          H  
ATOM   2560 1HB  LEU A 162       0.115 -22.828  -1.156  1.00 15.810          H  
ATOM   2561 2HB  LEU A 162      -0.224 -23.414  -2.781  1.00 15.810          H  
ATOM   2562  HG  LEU A 162      -0.596 -20.501  -1.935  1.00 15.810          H  
ATOM   2563 1HD1 LEU A 162       1.548 -20.092  -3.062  1.00 15.810          H  
ATOM   2564 2HD1 LEU A 162       1.749 -21.190  -1.686  1.00 15.810          H  
ATOM   2565 3HD1 LEU A 162       1.742 -21.838  -3.338  1.00 15.810          H  
ATOM   2566 1HD2 LEU A 162      -0.574 -20.096  -4.368  1.00 15.810          H  
ATOM   2567 2HD2 LEU A 162      -0.405 -21.840  -4.667  1.00 15.810          H  
ATOM   2568 3HD2 LEU A 162      -1.891 -21.194  -3.945  1.00 15.810          H  
ATOM   2569  N   PHE A 163      -1.773 -24.919  -0.228  1.00  9.510          N  
ATOM   2570  CA  PHE A 163      -1.988 -26.311   0.138  1.00  9.870          C  
ATOM   2571  C   PHE A 163      -3.458 -26.615   0.081  1.00  9.740          C  
ATOM   2572  O   PHE A 163      -3.883 -27.585  -0.558  1.00 10.220          O  
ATOM   2573  CB  PHE A 163      -1.469 -26.642   1.533  1.00 13.670          C  
ATOM   2574  CG  PHE A 163      -1.871 -28.025   1.960  1.00 13.670          C  
ATOM   2575  CD1 PHE A 163      -1.206 -29.144   1.494  1.00 13.670          C  
ATOM   2576  CD2 PHE A 163      -2.949 -28.204   2.824  1.00 13.670          C  
ATOM   2577  CE1 PHE A 163      -1.610 -30.407   1.876  1.00 13.670          C  
ATOM   2578  CE2 PHE A 163      -3.349 -29.458   3.202  1.00 13.670          C  
ATOM   2579  CZ  PHE A 163      -2.681 -30.562   2.728  1.00 13.670          C  
ATOM   2580  H   PHE A 163      -1.253 -24.304   0.406  1.00 11.410          H  
ATOM   2581  HA  PHE A 163      -1.476 -26.946  -0.584  1.00 11.840          H  
ATOM   2582 1HB  PHE A 163      -0.384 -26.566   1.551  1.00 16.410          H  
ATOM   2583 2HB  PHE A 163      -1.856 -25.928   2.254  1.00 16.410          H  
ATOM   2584  HD1 PHE A 163      -0.364 -29.024   0.814  1.00 16.410          H  
ATOM   2585  HD2 PHE A 163      -3.487 -27.331   3.196  1.00 16.410          H  
ATOM   2586  HE1 PHE A 163      -1.085 -31.282   1.498  1.00 16.410          H  
ATOM   2587  HE2 PHE A 163      -4.200 -29.583   3.870  1.00 16.410          H  
ATOM   2588  HZ  PHE A 163      -3.003 -31.558   3.023  1.00 16.410          H  
ATOM   2589  N   GLY A 164      -4.229 -25.721   0.705  1.00  9.200          N  
ATOM   2590  CA  GLY A 164      -5.666 -25.789   0.841  1.00  9.120          C  
ATOM   2591  C   GLY A 164      -6.425 -25.941  -0.474  1.00  9.360          C  
ATOM   2592  O   GLY A 164      -7.611 -26.255  -0.445  1.00  9.670          O  
ATOM   2593  H   GLY A 164      -3.751 -24.955   1.193  1.00 11.040          H  
ATOM   2594 1HA  GLY A 164      -5.918 -26.621   1.499  1.00 10.940          H  
ATOM   2595 2HA  GLY A 164      -6.005 -24.883   1.342  1.00 10.940          H  
ATOM   2596  N   MET A 165      -5.783 -25.745  -1.636  1.00  9.380          N  
ATOM   2597  CA  MET A 165      -6.474 -25.922  -2.911  1.00  9.800          C  
ATOM   2598  C   MET A 165      -6.930 -27.379  -3.068  1.00 10.450          C  
ATOM   2599  O   MET A 165      -7.807 -27.686  -3.876  1.00 10.840          O  
ATOM   2600  CB  MET A 165      -5.572 -25.528  -4.081  1.00 13.550          C  
ATOM   2601  CG  MET A 165      -5.306 -24.023  -4.207  1.00 13.550          C  
ATOM   2602  SD  MET A 165      -4.424 -23.569  -5.740  1.00 13.550          S  
ATOM   2603  CE  MET A 165      -2.740 -24.122  -5.426  1.00 13.550          C  
ATOM   2604  H   MET A 165      -4.789 -25.486  -1.645  1.00 11.260          H  
ATOM   2605  HA  MET A 165      -7.360 -25.290  -2.916  1.00 11.760          H  
ATOM   2606 1HB  MET A 165      -4.611 -26.022  -3.953  1.00 16.260          H  
ATOM   2607 2HB  MET A 165      -6.006 -25.885  -5.014  1.00 16.260          H  
ATOM   2608 1HG  MET A 165      -6.256 -23.493  -4.187  1.00 16.260          H  
ATOM   2609 2HG  MET A 165      -4.718 -23.690  -3.352  1.00 16.260          H  
ATOM   2610 1HE  MET A 165      -2.114 -23.894  -6.289  1.00 16.260          H  
ATOM   2611 2HE  MET A 165      -2.350 -23.618  -4.557  1.00 16.260          H  
ATOM   2612 3HE  MET A 165      -2.730 -25.196  -5.246  1.00 16.260          H  
ATOM   2613  N   CYS A 166      -6.309 -28.276  -2.300  1.00 10.710          N  
ATOM   2614  CA  CYS A 166      -6.592 -29.698  -2.286  1.00 11.550          C  
ATOM   2615  C   CYS A 166      -7.850 -30.097  -1.554  1.00 11.640          C  
ATOM   2616  O   CYS A 166      -8.309 -31.235  -1.701  1.00 12.310          O  
ATOM   2617  CB  CYS A 166      -5.510 -30.427  -1.487  1.00 15.830          C  
ATOM   2618  SG  CYS A 166      -5.559 -30.037   0.390  1.00 15.830          S  
ATOM   2619  H   CYS A 166      -5.574 -27.939  -1.667  1.00 12.850          H  
ATOM   2620  HA  CYS A 166      -6.639 -30.053  -3.314  1.00 13.860          H  
ATOM   2621 1HB  CYS A 166      -5.613 -31.501  -1.617  1.00 19.000          H  
ATOM   2622 2HB  CYS A 166      -4.528 -30.135  -1.858  1.00 19.000          H  
ATOM   2623  N   CYS A 167      -8.373 -29.214  -0.714  1.00 11.090          N  
ATOM   2624  CA  CYS A 167      -9.388 -29.656   0.207  1.00 11.330          C  
ATOM   2625  C   CYS A 167     -10.513 -28.656   0.461  1.00 11.070          C  
ATOM   2626  O   CYS A 167     -10.438 -27.494   0.080  1.00 11.460          O  
ATOM   2627  CB  CYS A 167      -8.650 -29.957   1.517  1.00 15.770          C  
ATOM   2628  SG  CYS A 167      -7.192 -31.145   1.334  1.00 15.770          S  
ATOM   2629  H   CYS A 167      -8.025 -28.250  -0.678  1.00 13.310          H  
ATOM   2630  HA  CYS A 167      -9.828 -30.572  -0.182  1.00 13.600          H  
ATOM   2631 1HB  CYS A 167      -8.270 -29.021   1.938  1.00 18.920          H  
ATOM   2632 2HB  CYS A 167      -9.339 -30.380   2.241  1.00 18.920          H  
ATOM   2633  N   LYS A 168     -11.567 -29.114   1.138  1.00 10.540          N  
ATOM   2634  CA  LYS A 168     -12.668 -28.224   1.508  1.00 10.300          C  
ATOM   2635  C   LYS A 168     -12.331 -27.381   2.740  1.00 10.210          C  
ATOM   2636  O   LYS A 168     -12.800 -26.249   2.873  1.00 10.240          O  
ATOM   2637  CB  LYS A 168     -13.953 -29.011   1.773  1.00 14.520          C  
ATOM   2638  CG  LYS A 168     -15.170 -28.125   2.093  1.00 14.520          C  
ATOM   2639  CD  LYS A 168     -16.461 -28.932   2.194  1.00 14.520          C  
ATOM   2640  CE  LYS A 168     -17.653 -28.024   2.498  1.00 14.520          C  
ATOM   2641  NZ  LYS A 168     -18.930 -28.789   2.600  1.00 14.520          N  
ATOM   2642  H   LYS A 168     -11.604 -30.092   1.391  1.00 12.650          H  
ATOM   2643  HA  LYS A 168     -12.848 -27.538   0.679  1.00 12.360          H  
ATOM   2644 1HB  LYS A 168     -14.194 -29.620   0.902  1.00 17.420          H  
ATOM   2645 2HB  LYS A 168     -13.799 -29.684   2.616  1.00 17.420          H  
ATOM   2646 1HG  LYS A 168     -15.010 -27.621   3.047  1.00 17.420          H  
ATOM   2647 2HG  LYS A 168     -15.277 -27.364   1.319  1.00 17.420          H  
ATOM   2648 1HD  LYS A 168     -16.640 -29.455   1.254  1.00 17.420          H  
ATOM   2649 2HD  LYS A 168     -16.365 -29.670   2.990  1.00 17.420          H  
ATOM   2650 1HE  LYS A 168     -17.477 -27.504   3.440  1.00 17.420          H  
ATOM   2651 2HE  LYS A 168     -17.748 -27.286   1.701  1.00 17.420          H  
ATOM   2652 1HZ  LYS A 168     -19.692 -28.151   2.798  1.00 17.420          H  
ATOM   2653 2HZ  LYS A 168     -19.111 -29.266   1.726  1.00 17.420          H  
ATOM   2654 3HZ  LYS A 168     -18.861 -29.467   3.345  1.00 17.420          H  
ATOM   2655  N   LYS A 169     -11.588 -27.977   3.671  1.00 10.260          N  
ATOM   2656  CA  LYS A 169     -11.249 -27.341   4.934  1.00 10.410          C  
ATOM   2657  C   LYS A 169      -9.775 -26.920   4.949  1.00 10.830          C  
ATOM   2658  O   LYS A 169      -9.440 -25.812   4.518  1.00 11.460          O  
ATOM   2659  OXT LYS A 169      -9.033 -27.473   5.761  1.00 15.620          O  
ATOM   2660  CB  LYS A 169     -11.561 -28.307   6.084  1.00 13.960          C  
ATOM   2661  CG  LYS A 169     -11.423 -27.728   7.491  1.00 13.960          C  
ATOM   2662  CD  LYS A 169     -11.964 -28.685   8.548  1.00 13.960          C  
ATOM   2663  CE  LYS A 169     -11.015 -29.818   8.920  1.00 13.960          C  
ATOM   2664  NZ  LYS A 169      -9.905 -29.330   9.779  1.00 13.960          N  
ATOM   2665  H   LYS A 169     -11.243 -28.904   3.485  1.00 12.310          H  
ATOM   2666  HA  LYS A 169     -11.858 -26.443   5.050  1.00 12.490          H  
ATOM   2667 1HB  LYS A 169     -12.585 -28.667   5.977  1.00 16.760          H  
ATOM   2668 2HB  LYS A 169     -10.906 -29.170   6.002  1.00 16.760          H  
ATOM   2669 1HG  LYS A 169     -10.389 -27.508   7.717  1.00 16.760          H  
ATOM   2670 2HG  LYS A 169     -11.994 -26.803   7.550  1.00 16.760          H  
ATOM   2671 1HD  LYS A 169     -12.144 -28.126   9.442  1.00 16.760          H  
ATOM   2672 2HD  LYS A 169     -12.915 -29.109   8.221  1.00 16.760          H  
ATOM   2673 1HE  LYS A 169     -11.574 -30.561   9.474  1.00 16.760          H  
ATOM   2674 2HE  LYS A 169     -10.602 -30.280   8.031  1.00 16.760          H  
ATOM   2675 1HZ  LYS A 169      -9.310 -30.094  10.044  1.00 16.760          H  
ATOM   2676 2HZ  LYS A 169      -9.366 -28.635   9.297  1.00 16.760          H  
ATOM   2677 3HZ  LYS A 169     -10.341 -28.902  10.623  1.00 16.760          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 -972.709 120.57 689.151 -60.3946 19.5387 37.2458 366.929 -393.317 -0.97812 -7.22167 -300.005 -33.3789 -136.19 -9.03178 -20.367 -12.1799 -0.74954 1.47684 11.5143 84.2615 123.824 -27.7473 24.2535 35.2775 14.5952 110.652 -334.981
GLN:NtermProteinFull_1 -5.38602 0.88414 4.64354 -0.29876 0.06008 0.29103 2.7518 -2.04895 -0 -0 -3.65999 1.02651 0 0 -1.46761 0 0 0.02589 0.01477 0 2.70727 0 0 -0.18838 0 0.27329 -0.37138
ALA_2 -3.49583 0.8254 3.87103 -0.02144 0 0 2.29218 -1.92735 -0 -0 -2.07497 -0.36822 0 0 -0.42167 0 0 0.05156 0 0 0 -0.29983 0 1.8394 0.75403 1.48309 2.50739
PRO_3 -7.04092 1.26008 4.07227 -0.07511 0 0.04572 1.46984 -1.89696 -0 -0 -1.49227 0.61963 0 0 0 0 0 -0.11497 0.00449 0.49385 0 -0.25952 0 -2.4119 0.50906 1.61294 -3.20377
LEU_4 -8.86903 1.23971 4.60458 -0.49 0.22308 0.11587 2.97619 -2.89088 -0 -0 -1.99626 0.18431 0 0 0 0 0 0.0309 0.37774 0.36995 0 -0.27578 0 0.18072 -0.32624 0.7462 -3.79895
LEU_5 -4.54124 0.29827 4.44371 -0.47869 0.20403 0.10793 2.58306 -2.33809 -0 -0 -1.90302 0.20445 0 0 0 0 0 0.05739 0.05802 0.30637 0 -0.28612 0 0.18072 -0.25743 0.51651 -0.84415
TRP_6 -6.02866 0.35989 5.3546 -0.916 0.06587 0.28726 2.67596 -2.88024 -0 -0 -2.07261 -0.44209 0 0 0 0 0 0.14861 0.05972 0 1.98795 -0.05672 0 1.6906 -0.26464 0.33021 0.29971
PHE_7 -11.7936 2.16632 4.35464 -0.70933 0.02238 0.17244 2.92753 -3.37223 -0 -0 -1.4321 -0.13865 0 0 0 0 0 0.00383 0.00081 0 1.74355 -0.4886 0 1.0402 -0.03124 0.65538 -4.87869
TRP_8 -6.93827 0.62492 3.81539 -0.97355 0.24031 0.40262 2.14785 -2.61092 -0.01232 -0.14953 -2.05539 -0.35541 0 0 0 0 0 0.12553 0.07847 0 1.75478 0.08037 0 1.6906 -0.11834 0.73397 -1.51891
ALA_9 -2.71948 0.20034 2.88198 -0.02282 0 0 1.68099 -1.68764 -0 -0 -1.13744 -0.38543 0 0 0 0 0 -0.08118 0 0 0 -0.34358 0 1.8394 -0.54305 0.43049 0.11259
SER_10 -4.54529 0.44271 5.2336 -0.03627 0.01504 0.02792 2.94968 -2.50129 -0 -0 -2.81628 -0.02012 0 0 0 0 0 0.06744 0.00388 0.66139 0 -0.0403 1.74515 -0.77834 -0.40789 0.55876 0.55978
LEU_11 -4.30278 0.96186 3.82835 -0.69897 0.21274 0.28516 2.08419 -2.05653 -0 -0 -1.79287 0.10968 0 0 0 0 0 -0.0419 0.00032 0.39541 0 -0.01452 0 0.18072 0.60294 0.79107 0.54488
SER_12 -1.44723 0.14977 2.10965 -0.02907 0.00054 0.04663 0.73718 -0.96256 -0 -0 0.03073 -0.93293 0 0 0 0 0 -0.11456 0.00083 0.15998 0 -0.26697 0.61013 -0.77834 0.35604 0.57661 0.24639
SER_13 -3.22553 0.31771 3.91524 -0.03282 0.01102 0.05961 2.6542 -1.95442 -0 -0 -2.7256 -0.67187 0 0 0 0 0 0.41659 0.00975 0.4336 0 -0.03502 0.60742 -0.77834 -0.16166 0.48667 -0.67342
LEU_14 -8.91075 1.96711 2.54804 -0.58894 0.4571 0.18934 1.81132 -2.30975 -0 -0 -0.52746 0.20215 0 0 0 0 0 0.07694 0.04239 0.11086 0 -0.02756 0 0.18072 0.12103 1.06224 -3.59521
ILE_15 -7.04976 1.09243 1.57035 -0.49877 0.42468 0.09973 0.82992 -1.9944 -0.01613 -0.05986 -0.0105 -0.11935 0 0 0 0 0 0.01607 0.10333 0.84834 0 -0.39251 0 0.73287 -0.02752 1.19634 -3.25475
PHE_16 -8.98006 1.74476 0.9803 -0.74021 0.01999 0.24154 2.02583 -1.8991 -0.00571 -0.04738 -1.45309 0.01596 0 0 0 0 0 0.05105 0.01281 0 2.58269 0.00504 0 1.0402 0.30352 1.0844 -3.01746
ALA_17 -6.30766 0.92937 4.13394 -0.02336 0 0 2.68029 -2.77431 -0 -0 -1.80893 -0.29954 0 0 0 0 0 -0.079 0 0 0 -0.42164 0 1.8394 1.03662 2.20386 1.10902
PRO_18 -8.31426 1.68583 3.2264 -0.08386 3e-05 0.05016 1.15279 -1.60369 -0 -0 -1.21042 0.60566 0 0 -0.53915 0 0 -0.20311 0.01184 0.40839 0 -0.66681 0 -2.4119 0.70626 1.90611 -5.27972
PHE_19 -10.141 1.89829 1.35022 -0.70393 0.21669 0.37473 1.33518 -2.3812 -0 -0 0.11864 0.29512 0 0 0 0 0 0.07805 0.00241 0 3.02954 -0.03049 0 1.0402 0.56407 0.80165 -2.15185
VAL_20 -6.08978 1.11668 -0.21827 -0.37655 0.34034 0.0888 0.69183 -1.3819 -0 -0 0.09058 0.12534 0 0 0 0 0 -0.02362 0.04294 1.09346 0 -0.11468 0 1.9342 0.63756 1.19282 -0.85027
PHE_21 -5.26552 0.82951 1.05025 -0.61875 0.10102 0.39264 1.48151 -1.44083 -0.00571 -0.04738 -1.00115 0.00665 0 0 0 0 0 0.68344 0.26813 0 2.81902 -0.22185 0 1.0402 0.55572 1.16654 1.79345
ASN_22 -7.66769 1.02824 7.17071 -0.32892 0.14949 0.60897 3.66291 -3.58579 -0.00027 -0.00387 -2.37651 -0.86138 0 0 -0.64246 -0.87203 0 0.0873 0.00028 0 2.2647 -0.59711 0 -0.93687 0.84034 1.35508 -0.7049
PRO_23 -6.62201 1.44517 3.39769 -0.08504 0.0001 0.05062 1.26501 -1.48018 -0 -0 0.60714 0.64194 0 0 0 0 0 -0.0665 0.00145 0.45505 0 -0.57898 0 -2.4119 0.27161 1.38652 -1.72232
HIS_D_24 -11.0022 1.57358 6.33085 -0.4512 0.02977 0.56979 2.58548 -3.49319 -0 -0 -0.46637 -0.10468 0 0 -0.64246 -0.87203 0 0.21351 0.67132 0 2.57173 -0.46184 0 -0.45461 -0.23729 1.62706 -2.01274
GLN_25 -2.99725 0.26829 2.75072 -0.28493 0.08257 0.28244 0.84918 -1.40237 -0.01973 -0.08397 -0.9423 -0.75074 0 0 0 0 0 -0.07584 0.10033 0 2.75828 -0.16785 0 -0.18838 -0.30137 1.48947 1.36654
PHE_26 -8.06127 1.25061 1.88916 -0.57324 0.08963 0.29396 1.69967 -1.84657 -0 -0 0.09552 0.25403 0 0 0 0 0 0.13909 0.00192 0 3.08636 -0.18191 0 1.0402 -0.27473 0.91312 -0.18443
ALA_27 -3.00596 0.43043 2.88798 -0.03051 0.01659 0 1.66116 -1.59192 -0.01986 -0.08586 -1.62199 -0.51244 0 0 0 0 0 0.02164 0 0 0 -0.0182 0 1.8394 0.10998 0.7351 0.81555
TRP_28 -11.5086 1.285 3.92622 -0.80134 0.11682 0.29804 3.24651 -3.37482 -0.00027 -0.00387 -3.15279 -0.54542 0 0 -0.53915 0 0 -0.10106 0.04036 0 3.47055 0.08555 0 1.6906 0.10406 1.0544 -4.70918
GLU_29 -4.10236 0.49121 3.67299 -0.3543 0.08661 0.44485 1.26725 -1.88546 -0 -0 -0.67775 -0.67153 0 0 0 0 0 -0.0595 0.0223 0 3.40186 -0.26045 0 -2.7348 -0.43841 0.94916 -0.84831
ASP_30 -4.20574 0.2262 5.1899 -0.10585 0.00617 0.32029 2.22747 -2.46588 -0 -0 -1.49437 -0.15317 0 0 0 0 0 0.02217 0.00151 0 1.97343 -0.081 0 -2.3716 -0.40382 0.22087 -1.09341
PHE_31 -9.50109 1.34721 3.35415 -0.61185 0.02658 0.25276 2.65922 -2.81348 -0.00818 -0.03771 -2.17705 0.00682 0 0 0 0 0 -0.01159 0.06836 0 2.87022 -0.06175 0 1.0402 -0.19534 0.38368 -3.40885
PHE_32 -9.68986 0.87144 4.73522 -0.95724 0.07419 0.29929 2.88049 -3.21733 -0.00102 -0.00943 -2.54823 -0.03018 0 0 0 0 0 -0.00048 0.03548 0 1.75032 -0.5057 0 1.0402 -0.03317 0.5418 -4.7642
LEU_33 -4.67683 0.14647 4.61237 -0.48443 0.25839 0.11227 1.78676 -2.33224 -0.01089 -0.14922 -1.29489 0.25204 0 0 0 0 0 -0.04632 0.03993 0.36799 0 -0.27064 0 0.18072 -0.08637 0.57283 -1.02206
ASP_34 -5.15569 0.41246 5.5247 -0.10913 0.00982 0.33433 2.63043 -2.7155 -0 -0 -2.58476 -0.23668 0 0 0 0 0 -0.03032 0.08234 0 1.87676 0.09382 0 -2.3716 -0.19819 0.49123 -1.94598
TYR_35 -10.3823 1.83033 3.80487 -0.7 0.07243 0.34652 2.89224 -2.98459 -0.01256 -0.20672 -2.60648 -0.22525 0 0 0 0 0 0.37783 0.09771 0 2.47095 -0.02252 0.00853 1.2797 -0.13608 1.07501 -3.02041
ARG_36 -5.57121 0.37871 5.05658 -0.72316 0.08212 0.46508 1.95833 -2.5594 -0.01907 -0.18693 -1.90774 0.38885 0 0 0 0 0 0.06602 0.12899 2.59872 0 -0.12097 0 -1.2888 -0.24827 1.07894 -0.42322
ASP_37 -6.38261 0.68497 8.97302 -0.2039 0.00218 0.66752 4.60821 -3.92828 -0.00089 -0.00754 -7.00343 -0.06514 0 0 0 -2.78226 0 -0.03363 0.11435 0 3.29984 0.11638 0 -2.3716 -0.22232 0.46932 -4.06582
TYR_38 -11.3654 1.51005 5.49124 -0.54546 0.32168 0.23256 3.14904 -3.69854 -0.01046 -0.16477 -1.94511 -0.32215 0 0 0 0 0 -0.03027 0.00816 0 4.46078 -0.13319 0.0489 1.2797 -0.13457 0.62561 -1.22219
ILE_39 -7.93592 0.8685 5.72399 -0.52034 0.35625 0.10376 3.10351 -3.22849 -0.0195 -0.08782 -3.11334 -0.01627 0 0 0 0 0 -0.00328 0.0933 0.54959 0 -0.44212 0 0.73287 -0.07074 0.8475 -3.05858
ARG_40 -6.58308 0.39599 7.93777 -0.93256 0.14505 0.57177 4.25813 -3.66714 -0 -0 -5.83003 0.16654 0 0 0 -1.09396 0 0.0064 0.14379 2.3885 0 -0.17394 0 -1.2888 -0.04409 0.81065 -2.78901
TRP_41 -11.4855 1.33604 7.66632 -0.96549 0.03658 0.38224 3.45286 -4.18917 -0.01687 -0.11645 -3.18749 -0.33401 0 0 -0.37883 -0.50897 0 0.21258 0.01175 0 1.67082 0.00084 0 1.6906 -0.27737 0.84412 -4.15545
LEU_42 -8.27347 0.80003 3.78807 -0.46156 0.11533 0.11171 2.2403 -2.58837 -0 -0 -1.17698 0.19063 0 0 -0.81765 0 0 -0.04204 0.61178 0.39347 0 -0.24104 0 0.18072 -0.20383 0.90219 -4.47071
SER_43 -3.03477 0.08436 3.62228 -0.02484 0.00081 0.02495 1.22985 -1.61642 -0.01494 -0.12471 -1.38148 0.05494 0 0 0 0 0 -0.04599 0.01763 0.43227 0 0.14215 0.60007 -0.77834 0.20035 0.72813 0.11628
ARG_44 -2.96217 0.22905 3.39015 -0.66078 0.20928 0.36926 1.56709 -1.50269 -0.0394 -0.28135 -0.6474 0.25346 0 0 0 0 0 -0.00358 0.07589 2.05765 0 -0.20472 0 -1.2888 0.407 0.44356 1.41153
GLY_45 -3.19108 0.11318 3.2466 -6e-05 0 0 1.83497 -1.70945 -0.00617 -0.0927 -0.51158 -0.41788 0 0 0 0 0 -0.08035 0 0 0 0.208 0 0.83697 0.25959 0.24522 0.73526
ASN_46 -4.79371 0.72976 5.3507 -0.34007 0.039 0.65748 2.03806 -2.48968 -0.04584 -0.31195 -1.23293 -0.52942 0 0 -0.81765 0 0 -0.02646 0.07279 0 2.82388 -0.71049 0 -0.93687 0.04175 0.47548 -0.00617
ASN_47 -4.62441 0.42352 4.97178 -0.29513 0.10558 0.47738 2.58276 -2.39233 -0.00689 -0.08078 -2.34005 -0.73583 0 0 -0.9817 0 0 -0.00602 0.02804 0 1.92423 -0.37337 0 -0.93687 0.02639 0.47595 -1.75774
GLN_48 -3.40629 0.17359 2.35263 -0.7452 0.2777 1.0793 0.91179 -1.33719 -0.00015 -0.00075 0.01006 -2.23652 0 0 0 0 0 -0.05381 0.019 0 2.82284 -0.03829 0 -0.18838 0.01945 0.32105 -0.01914
TYR_49 -4.34903 0.50498 2.86257 -0.65131 0.05225 0.37529 0.95475 -1.62488 -0.00975 -0.04234 -1.26672 -0.21316 0 0 -0.9817 0 0 -0.04822 0.06763 0 2.09914 -0.20185 0.00345 1.2797 -0.27799 0.42791 -1.03926
HIS_D_50 -4.64195 0.48772 4.73184 -0.41969 0.01252 0.50596 1.92729 -2.28463 -0.04991 -0.28042 -0.69165 -0.22903 0 0 0 0 0 0.00465 0.01693 0 1.91665 -0.12998 0 -0.45461 -0.28718 0.48401 0.61855
ARG_51 -4.73746 0.60527 3.46248 -0.7658 0.11156 0.497 2.2343 -1.92469 -0.0096 -0.04159 -1.17591 0.3485 0 0 0 0 0 -0.07047 0.03987 1.49316 0 -0.17261 0 -1.2888 -0.27231 0.5431 -1.12399
ASN_52 -3.75791 0.43651 3.56901 -0.18891 0.03186 0.28846 1.20859 -1.83537 -0 -0 -1.11866 -0.41606 0 0 0 0 0 -0.1445 0.03448 0 1.55744 0.21812 0 -0.93687 -0.18539 0.40728 -0.83194
SER_53 -5.20614 0.45909 6.08002 -0.02255 0 0.02014 3.3945 -2.91146 -0.02285 -0.16226 -1.97219 -0.31768 0 0 0 0 0 -0.04057 0.0004 0.49051 0 0.3099 0.74823 -0.77834 0.09839 0.47414 0.64127
TRP_54 -8.96028 1.24477 4.47004 -1.02004 0.06802 0.64445 2.77043 -3.04326 -0.02706 -0.11815 -1.12058 -0.86531 0 0 0 0 0 0.14068 0.00129 0 3.13376 0.00977 0 1.6906 -0.11747 0.89801 -0.20031
ILE_55 -6.94988 0.50481 5.3232 -0.48042 0.276 0.09331 2.50012 -2.93319 -0 -0 -1.79642 0.0563 0 0 0 0 0 -0.0085 0.04753 0.49506 0 -0.48771 0 0.73287 -0.07432 0.83133 -1.86992
GLY_56 -4.38992 0.22301 4.36253 -4e-05 0 0 2.21684 -2.34942 -0.00426 -0.03811 -2.58674 -0.41652 0 0 0 0 0 -0.08738 0 0 0 0.45268 0 0.83697 0.20333 0.47097 -1.10607
TYR_57 -12.6482 2.03368 7.05556 -0.60378 0.49982 0.28423 4.69437 -4.50274 -0 -0 -3.91025 -0.31982 0 0 -0.37883 0 0 0.22294 0.00468 0 3.28794 0.01447 0.01689 1.2797 0.03013 0.88836 -2.0508
VAL_58 -5.17724 0.56916 2.93537 -0.24184 0.1685 0.03773 1.77912 -2.20195 -0.01428 -0.13428 -0.91873 0.22183 0 0 0 0 0 -0.03976 0.50287 0.97129 0 -0.28643 0 1.9342 -0.12377 1.28288 1.26467
ARG_59 -4.07149 0.21877 3.43337 -0.44417 0.04207 0.22223 1.4052 -1.67498 -0 -0 -0.521 0.37063 0 0 0 0 0 -0.06698 0.0118 2.07054 0 -0.16923 0 -1.2888 -0.27385 0.6855 -0.05038
MET_60 -4.46113 0.39573 4.60082 -0.63287 0.24431 0.20979 1.65441 -2.02191 -0 -0 -1.8157 -0.23022 0 0 0 0 0 -0.05492 0.00554 1.06493 0 0.204 0 0.60916 -0.37677 0.34113 -0.2637
SER_61 -2.87625 0.13774 3.87609 -0.02951 0.02074 0.02973 1.40985 -1.76042 -0.03276 -0.28667 -1.04776 -0.01601 0 0 -0.32265 0 0 -0.06392 0.00599 0.10986 0 0.09107 0.62972 -0.77834 0.08668 0.43451 -0.38231
ARG_62 -10.7797 1.17662 9.20152 -1.04597 0.34106 0.84524 4.43199 -4.23213 -0.03729 -0.26703 -4.71715 -0.14356 0 0 -0.32265 -1.17933 0 -0.04569 0.1874 2.74202 0 -0.13562 0 -1.2888 0.25524 1.02186 -3.992
ALA_63 -5.20184 0.86427 3.32194 -0.02166 0 0 2.52931 -2.27048 -0.00124 -0.00654 -1.95202 -0.36889 0 0 0 0 0 -0.0503 0 0 0 -0.38659 0 1.8394 -0.08758 1.0452 -0.74701
ARG_64 -6.31569 0.52819 5.35217 -0.8088 0.2045 0.52094 1.61912 -2.576 -0.03251 -0.27796 -0.92028 0.47193 0 0 0 -0.57833 0 -0.03859 0.01911 2.53974 0 -0.12318 0 -1.2888 -0.39294 0.48777 -1.60961
ILE_65 -8.05259 1.7611 1.42576 -0.51012 0.43497 0.10013 1.7521 -1.93154 -0.01252 -0.12034 -0.69385 0.32497 0 0 0 0 0 0.03974 0.75796 1.1172 0 -0.30502 0 0.73287 -0.09687 1.03857 -2.23746
THR_66 -6.10672 1.49598 3.06147 -0.12113 0.0441 0.0642 1.56169 -2.03694 -0.01882 -0.18993 -0.35994 -1.29518 0 0 0 0 0 -0.00496 0.00778 0.16805 0 -0.29767 2.32406 -1.0874 -0.02455 1.27657 -1.53933
GLY_67 -3.30925 0.26617 3.94407 -6e-05 0 0 2.37461 -1.89402 -0.01703 -0.12211 -2.15982 -0.34506 0 0 0 0 0 -0.05721 0 0 0 -1.46885 0 0.83697 0.35503 0.57807 -1.01847
PHE_68 -8.29652 1.59064 2.71298 -0.80334 0.03642 0.21789 2.34901 -2.28814 -0 -0 -1.01565 -0.11514 0 0 0 0 0 -0.0235 0.14591 0 1.77449 -0.50794 0 1.0402 0.71182 0.44159 -2.02929
LYS_69 -4.15958 0.44151 2.56952 -0.3147 0.0308 0.15849 0.48542 -1.58986 -0 -0 0.37783 -0.10902 0 0 0 0 0 -0.07834 0.09099 1.8996 0 -0.02773 0 -1.5107 -0.11304 0.57097 -1.27784
ARG_70 -7.65969 0.66132 6.18329 -0.43257 0.05722 0.21485 2.88508 -3.05904 -0.03671 -0.21202 -1.88028 0.2952 0 0 -0.74665 0 0 0.03347 0.08399 2.01987 0 -0.1012 0 -1.2888 -0.21865 0.4449 -2.75641
LYS_71 -3.71684 0.22144 4.28261 -0.52505 0.17922 0.31023 1.51444 -1.86934 -0.03461 -0.15619 -1.03901 0.1654 0 0 0 0 0 -0.06688 0.2666 2.30947 0 -0.05692 0 -1.5107 -0.23687 0.44795 0.48495
LEU_72 -4.64656 0.5688 1.96666 -0.54664 0.2871 0.16624 0.95551 -1.53253 -0.00087 -0.00964 -1.14872 0.17244 0 0 0 0 0 -0.07399 0.02312 0.08297 0 -0.08469 0 0.18072 -0.53005 0.49354 -3.67657
VAL_73 -6.00594 0.70291 3.73081 -0.27781 0.18024 0.05607 2.44186 -2.43471 -0.01877 -0.1089 -2.53884 0.03244 0 0 -0.5114 0 0 -0.08674 0.03863 0.0575 0 -0.43267 0 1.9342 -0.49454 0.44183 -3.29383
GLY_74 -3.27014 0.37102 4.24887 -0.00032 0 0 1.20991 -1.9925 -0.00828 -0.05725 -0.78397 -0.17872 0 0 0 0 0 -0.09295 0 0 0 -0.83289 0 0.83697 -0.26607 0.25943 -0.55688
ASP_75 -1.97886 0.14073 3.1354 -0.11764 0.01076 0.36285 0.65422 -1.28512 -0 -0 -0.62259 -0.29735 0 0 0 0 0 -0.00724 0.01444 0 2.01558 -0.15783 0 -2.3716 -0.21995 0.17392 -0.55027
GLU_76 -2.48349 0.33862 3.63156 -0.58348 0.25998 1.55315 0.40217 -1.53305 -0.00029 -0.00612 -1.42736 -2.80527 0 0 0 0 0 -0.02419 0.01933 0 3.41352 -0.11648 0 -2.7348 -0.49014 0.30437 -2.28199
SER_77 -2.98753 0.17537 3.69348 -0.02577 0 0.06068 1.17221 -1.72204 -0.00828 -0.05725 -0.82665 -0.11687 0 0 0 0 0 0.00192 0.03676 0.07046 0 -0.51194 0.66404 -0.77834 -0.41708 0.54448 -1.03235
GLU_78 -2.15144 0.17299 2.13937 -0.49673 0.26619 1.60134 0.69156 -1.08932 -0.03526 -0.23485 -1.66252 -2.51377 0 0 0 0 0 -0.04392 0.02206 0 4.35809 -0.02645 0 -2.7348 -0.44436 0.44973 -1.7321
LYS_79 -5.94154 0.75626 5.39 -0.54559 0.31607 0.36339 1.91489 -2.22648 -0 -0 -3.34206 -0.31931 0 0 -0.39099 0 0 0.00513 0.24969 2.90508 0 0.22404 0 -1.5107 0.03417 0.49759 -1.62037
ALA_80 -2.00648 0.44753 2.6507 -0.02357 0 0 1.65005 -1.3634 -0.01606 -0.11407 -1.53369 -0.40848 0 0 0 0 0 -0.09819 0 0 0 -0.19792 0 1.8394 -0.06759 0.70531 1.46356
ALA_81 -4.78135 0.92011 2.23425 -0.02545 0.0003 0 1.37853 -1.93616 -0.02562 -0.1777 -1.15933 -0.40909 0 0 0 0 0 -0.13478 0 0 0 -0.17634 0 1.8394 -0.5988 0.44902 -2.60302
GLY_82 -2.88522 0.47026 3.49558 -4e-05 0 0 1.88449 -1.6973 -0 -0 -1.46836 -0.4299 0 0 -0.74665 0 0 -0.19617 0 0 0 0.35056 0 0.83697 -0.00516 0.22177 -0.16917
ASP_83 -1.86401 0.31534 2.82045 -0.1259 0.0322 0.39167 0.97882 -1.32285 -0.01606 -0.11407 -1.13402 -0.31673 0 0 0 0 0 -0.02191 0.00942 0 2.55842 -0.42831 0 -2.3716 -0.07177 0.25778 -0.42311
ALA_84 -3.70507 0.19839 3.27695 -0.02548 0.00016 0 2.56732 -2.10491 -0 -0 -2.46573 -0.23493 0 0 0 0 0 -0.07678 0 0 0 -0.01852 0 1.8394 -0.65784 0.21628 -1.19075
SER_85 -3.29273 0.12645 3.87509 -0.0281 1e-05 0.04213 1.53319 -1.83253 -0.00403 -0.02239 -0.85354 -1.06869 0 0 0 0 0 -0.02947 0.02047 0.23515 0 0.0487 0.61599 -0.77834 -0.68914 0.26422 -1.83755
ARG_86 -4.75799 0.30671 4.75165 -0.4301 0.04514 0.20956 1.75733 -2.22107 -0 -0 -0.7819 0.28831 0 0 0 0 0 0.09656 0.00322 2.04881 0 -0.06125 0 -1.2888 -0.34999 0.31636 -0.06744
ALA_87 -4.56606 0.18755 4.3424 -0.0222 0 0 2.34052 -2.54428 -0.01192 -0.08363 -1.35559 -0.36749 0 0 0 0 0 0.01064 0 0 0 -0.19842 0 1.8394 -0.24663 0.19259 -0.48313
HIS_D_88 -5.08995 0.2593 5.49296 -0.80137 0.03543 0.85518 2.4284 -2.6872 -0 -0 -2.26154 -0.29033 0 0 0 0 0 0.00581 0.15826 0 1.50875 -0.29933 0 -0.45461 -0.05574 0.17145 -1.02453
ARG_89 -5.86474 0.24491 6.58834 -0.76167 0.10803 0.49437 2.44721 -3.09073 -0.00403 -0.02239 -2.01224 0.34488 0 0 0 0 0 -0.01767 0.02129 1.44116 0 -0.11721 0 -1.2888 -0.08133 0.23313 -1.33749
THR_90 -7.11453 0.5829 7.04644 -0.21575 0.22762 0.07857 3.54254 -3.36573 -0 -0 -3.71433 -0.09795 0 0 0 -0.57833 0 -0.00893 0.00085 0.09253 0 -0.01186 2.28743 -1.0874 -0.20271 0.4052 -2.13344
ASN_91 -5.40621 0.38774 5.72602 -0.18379 0.05055 0.27323 2.76509 -2.83471 -0 -0 -2.11636 -0.30813 0 0 0 0 0 0.0273 0.01217 0 1.41654 0.30106 0 -0.93687 0.03531 0.41802 -0.37306
LEU_92 -4.25515 0.26079 4.42809 -0.65543 0.17104 0.22515 2.02557 -2.25499 -0 -0 -1.39296 0.07748 0 0 0 0 0 0.17021 0.00685 0.98229 0 -0.2593 0 0.18072 -0.1227 0.38011 -0.03224
ILE_93 -5.04425 0.37635 4.94131 -0.50216 0.37813 0.10286 2.75269 -2.56745 -1e-05 -0.00011 -2.42296 0.01999 0 0 0 0 0 -0.04281 0.03952 0.55466 0 -0.48073 0 0.73287 -0.10824 0.49538 -0.77495
MET_94 -8.64606 1.43207 4.82028 -0.44086 0.15145 0.04552 3.02788 -2.75083 -0 -0 -2.32209 0.1392 0 0 0 0 0 0.02408 0.40424 2.1348 0 -0.19297 0 0.60916 -0.14483 0.83445 -0.87449
ALA_95 -3.81132 0.42454 3.65941 -0.02502 0.00043 0 2.01931 -1.9753 -0 -0 -2.29637 -0.41809 0 0 -0.56494 0 0 -0.08406 0 0 0 -0.25216 0 1.8394 -0.44478 0.82658 -1.10236
GLU_96 -6.71496 1.15975 7.90385 -0.18277 0.01062 0.21464 3.44452 -3.28788 -0 -0 -5.41432 -0.4907 0 0 -1.32434 0 0 -0.017 0.77424 0 3.44285 0.07505 0 -2.7348 0.05307 0.59187 -2.4963
ILE_97 -8.99573 1.42228 1.59838 -0.73762 0.45208 0.2766 2.18439 -2.16802 -0.00367 -0.02815 -1.60006 0.36123 0 0 0 0 0 -0.06245 0.07817 0.87896 0 0.12832 0 0.73287 0.19829 1.08841 -4.19573
ILE_98 -8.7061 2.07296 4.01126 -0.62757 0.48187 0.12219 2.58855 -2.74179 -1e-05 -0.00011 -2.10174 0.55267 0 0 0 0 0 0.146 0.95711 0.62454 0 -0.28455 0 0.73287 5.65129 2.48065 5.9601
PRO_99 -7.03285 0.93775 3.84341 -0.08649 4e-05 0.05372 1.81109 -1.9707 -0 -0 -1.54472 0.71515 0 0 0 0 0 -0.06453 0.0044 0.42841 0 0.02715 0 -2.4119 5.60878 2.11996 2.43867
CYS_100 -9.22177 1.33388 5.03554 -0.04614 0 0.01432 2.55597 -2.83424 -0 -0 -2.32661 0.11013 0 0 0 0 0 0.02154 0.02372 0.60056 0 0.24877 0 3.6196 0.72745 0.47559 0.33831
ALA_101 -6.34819 0.85599 2.83758 -0.02325 0 0 2.13524 -2.64334 -0 -0 -1.96596 -0.37143 0 0 0 0 0 -0.0265 0 0 0 -0.30673 0 1.8394 0.58204 0.24312 -3.19204
ILE_102 -7.35488 0.63338 4.36569 -0.5129 0.38564 0.10453 2.48735 -2.82134 -0.00367 -0.02815 -1.65874 -0.03512 0 0 0 0 0 -0.04327 0.02866 0.54411 0 -0.43879 0 0.73287 -0.31805 0.36314 -3.56952
TYR_103 -7.9763 0.79292 4.23123 -0.55055 0.28156 0.25523 2.93503 -2.83627 -0.01232 -0.14953 -2.5415 -0.35871 0 0 0 0 0 0.04702 0.03649 0 3.34661 0.03817 0.00124 1.2797 -0.11723 0.53853 -0.75868
ALA_104 -6.37907 0.67403 4.14477 -0.01992 0 0 2.80703 -2.9188 -0 -0 -2.10592 -0.35868 0 0 0 0 0 0.00528 0 0 0 -0.21326 0 1.8394 -0.28507 0.58721 -2.22301
ALA_105 -5.64891 0.641 3.89117 -0.02008 0 0 2.98372 -2.79291 -0 -0 -2.19505 -0.36768 0 0 0 0 0 0.15325 0 0 0 -0.27918 0 1.8394 -0.38287 0.39833 -1.77981
GLY_106 -3.44693 0.25254 4.10268 -4e-05 0 0 2.16913 -2.11229 -0 -0 -2.27158 -0.43096 0 0 0 0 0 -0.08272 0 0 0 0.46245 0 0.83697 -0.10333 0.21305 -0.41104
CYS_107 -7.67709 0.88572 5.89484 -0.05309 0 0.01727 3.89781 -3.08426 -0 -0 -3.15136 -0.1239 0 0 0 0 0 0.44687 0.07648 0.56881 0 0.28929 0 3.6196 -0.07568 0.37937 1.91067
PHE_108 -7.85551 1.39587 4.27575 -0.93445 0.06213 0.34114 2.94215 -2.87144 -0 -0 -2.79765 -0.00507 0 0 0 0 0 0.0046 0 0 1.83984 -0.37363 0 1.0402 -0.21751 0.65505 -2.49853
ILE_109 -5.17986 0.41309 4.92214 -0.49746 0.34133 0.10042 2.44535 -2.52924 -0 -0 -1.49658 -0.0126 0 0 0 0 0 -0.00324 0.01362 0.5491 0 -0.41499 0 0.73287 -0.01849 0.58419 -0.05034
ALA_110 -5.65311 0.60418 4.04025 -0.02156 0 0 2.97494 -2.72088 -0 -0 -1.55332 -0.35222 0 0 0 0 0 0.00262 0 0 0 -0.24513 0 1.8394 -0.15634 0.39475 -0.84641
PHE_111 -10.7571 1.68853 4.70504 -0.94744 0.05869 0.31831 3.29513 -3.43748 -0.01613 -0.05986 -2.66838 0.00703 0 0 -0.50953 0 0 0.00937 0.04941 0 1.85937 -0.35985 0 1.0402 -0.19366 0.35576 -5.56259
THR_112 -4.6377 0.17915 3.92051 -0.21006 0.17527 0.07707 1.68572 -2.10925 -0 -0 -1.63561 -0.12079 0 0 0 0 0 0.02038 0.00218 0.08849 0 0.0476 2.30558 -1.0874 -0.0018 0.32995 -0.9707
PHE_113 -4.33535 0.33075 2.36447 -0.68492 0.06673 0.41449 1.36785 -1.59804 -0 -0 -1.27071 0.16629 0 0 0 0 0 -0.04295 0.04659 0 1.99074 -0.19499 0 1.0402 -0.13618 0.69618 0.22114
ILE_114 -6.84363 1.15539 3.48582 -0.42773 0.34593 0.0724 2.69134 -2.44349 -0.00345 -0.04299 -1.94241 0.15638 0 0 0 0 0 -0.03669 0.25664 0.68455 0 -0.45625 0 0.73287 -0.23119 1.02798 -1.81853
ASN_115 -7.77517 0.45563 7.63678 -0.33096 0.09745 0.60797 4.69898 -3.90199 -0 -0 -5.11224 -0.67589 0 0 -0.64269 0 0 -0.04123 0.01172 0 1.6903 -0.6202 0 -0.93687 0.08807 1.01207 -3.73828
ALA_116 -4.81506 0.6674 1.4191 -0.02586 0.00123 0 1.51591 -1.68089 -0 -0 -0.18729 -0.41681 0 0 0 0 0 -0.08323 0 0 0 -0.15201 0 1.8394 -0.20505 0.76414 -1.35902
GLN_117 -4.81413 0.48208 3.01687 -0.70346 0.12259 0.78883 1.1275 -1.68553 -0 -0 -0.12285 -0.73763 0 0 -0.64269 0 0 -0.04817 0.00374 0 2.21059 -0.12444 0 -0.18838 -0.61162 0.34168 -1.58503
THR_118 -3.81775 0.37425 3.09141 -0.20991 0.19841 0.07966 1.0354 -1.62311 -0 -0 0.41194 -0.63625 0 0 0 0 0 -0.01398 0.00047 0.81397 0 -0.57549 2.38267 -1.0874 -0.12937 0.26125 0.55617
GLY_119 -2.05934 0.14326 1.70769 -5e-05 0 0 0.86957 -1.08933 -0 -0 -0.38074 -0.37056 0 0 0 0 0 -0.16753 0 0 0 -1.3967 0 0.83697 -0.04899 0.28788 -1.66788
VAL_120 -5.44706 0.75497 3.3003 -0.31954 0.26836 0.07068 2.14823 -2.23035 -0 -0 -1.09593 -0.65674 0 0 0 0 0 0.03062 0.00215 0.19292 0 -0.38614 0 1.9342 -0.41397 0.36191 -1.4854
LYS_121 -2.7209 0.17661 1.56757 -0.32575 0.04683 0.17946 0.63929 -0.90072 -0 -0 0.05684 -0.1652 0 0 0 0 0 -0.01249 0.0047 1.76915 0 -0.08747 0 -1.5107 -0.51852 0.31071 -1.49061
THR_122 -3.38431 0.34278 2.61384 -0.1685 0.06154 0.0616 1.58773 -1.51579 -0 -0 0.13179 -0.13179 0 0 0 0 0 -0.07145 0.0001 0.04925 0 0.04831 2.30423 -1.0874 -0.46196 0.25983 0.6398
THR_123 -2.21974 0.08254 2.18554 -0.12909 0.07675 0.07309 0.43014 -1.17156 -0.00886 -0.05402 -0.53447 -1.00565 0 0 0 0 0 0.04261 1e-05 0.08067 0 -0.44454 2.26328 -1.0874 -0.40745 0.27647 -1.55167
ASP_124 -2.45558 0.38756 2.90823 -0.11078 0.00582 0.32766 0.92398 -1.42244 -0.00722 -0.04957 0.11372 -0.17517 0 0 0 0 0 0.01196 0.02448 0 2.19055 0.18161 0 -2.3716 -0.27226 0.36655 0.57751
ASP_125 -2.47309 0.19398 4.15606 -0.25013 0.04136 0.83005 1.54432 -1.65468 -0.00434 -0.06334 -2.69532 -0.46278 0 0 0 -1.0915 0 -0.07463 0.01418 0 2.14372 -0.59405 0 -2.3716 -0.26015 0.37404 -2.6979
ASP_126 -3.75599 0.20442 5.70734 -0.1893 0.07132 0.60255 2.05538 -2.46046 -0.00598 -0.06779 -2.51687 -1.522 0 0 -0.54068 -0.76583 0 -0.06779 0.05913 0 2.54357 -0.6599 0 -2.3716 -0.21966 0.2106 -3.68953
ARG_127 -4.38783 0.18148 5.48217 -0.83978 0.2763 0.53526 2.22394 -2.25724 -0 -0 -3.11864 -0.08738 0 0 0 -1.0915 0 0.00099 0.01814 2.86476 0 -0.07352 0 -1.2888 -0.21328 0.36419 -1.41077
VAL_128 -7.23101 0.68492 2.49746 -0.29093 0.16589 0.06623 1.74219 -2.21796 -0.01563 -0.13423 -0.92453 -0.24502 0 0 -0.54068 0 0 -0.02991 0.04278 0.06681 0 -0.2022 0 1.9342 -0.24654 0.49447 -4.3837
ASN_129 -5.07975 0.40131 5.31407 -0.3504 0.11842 0.6568 2.73166 -2.56919 -0.00956 -0.10692 -2.50892 -0.0571 0 0 -0.6482 0 0 -0.00899 0.00976 0 1.30769 -0.29857 0 -0.93687 -0.08968 0.30839 -1.81607
SER_130 -3.38516 0.24474 3.4606 -0.02728 0 0.04104 1.57713 -1.75081 -0 -0 -0.93139 -1.10587 0 0 0 0 0 -0.04712 0.0017 0.43783 0 0.18277 0.60427 -0.77834 -0.26092 0.25783 -1.47899
VAL_131 -4.85089 0.30817 4.08017 -0.30737 0.20421 0.06913 1.95516 -2.20564 -0 -0 -0.91129 -0.10455 0 0 0 0 0 -0.06919 0.00062 0.0506 0 -0.35666 0 1.9342 -0.22308 0.25028 -0.17613
LEU_132 -9.14155 1.07825 4.18155 -0.49065 0.20159 0.10767 2.63873 -2.9627 -0 -0 -1.55656 0.24537 0 0 -0.6482 0 0 -0.0139 0.09028 0.34939 0 -0.274 0 0.18072 -0.16634 0.38576 -5.79459
ARG_133 -8.89012 0.89608 8.62569 -0.64946 0.23265 0.34362 4.1856 -4.15066 -0.02864 -0.28415 -6.01092 0.48173 0 0 -0.50953 -0.76583 0 0.04629 0.04382 2.62587 0 -0.09359 0 -1.2888 -0.37191 0.68392 -4.87834
ILE_134 -5.55309 0.35704 5.25606 -0.50094 0.3476 0.10318 2.87404 -2.72454 -0 -0 -2.10039 -0.00573 0 0 0 0 0 -0.06452 0.08132 0.58733 0 -0.42221 0 0.73287 -0.22838 0.55854 -0.70182
ILE_135 -7.31582 0.63634 3.74522 -0.50011 0.37473 0.09932 2.53272 -2.62165 -0 -0 -1.52698 0.14281 0 0 0 0 0 -0.0259 0.06602 0.51786 0 -0.38247 0 0.73287 0.05953 0.46492 -3.00061
ILE_136 -9.33905 1.44617 2.59218 -0.69817 0.72426 0.16417 2.67926 -2.62347 -0 -0 -2.20927 0.18688 0 0 0 0 0 -0.05583 0.01772 0.62747 0 -0.38518 0 0.73287 0.03968 0.66775 -5.43256
CYS_137 -4.4713 0.39247 3.84609 -0.05071 1e-05 0.01855 1.83555 -2.0381 -0 -0 -2.04814 0.01892 0 0 0 0 0 -0.04805 0.00507 0.31666 0 0.28798 0 3.6196 0.00999 0.65298 2.34756
THR_138 -3.68944 0.35362 3.73341 -0.11892 0.05907 0.0602 1.5975 -1.91052 -0 -0 -0.93991 -1.171 0 0 0 0 0 0.26557 0.00508 0.15576 0 -0.19683 2.28049 -1.0874 -0.15822 0.53787 -0.22366
LEU_139 -7.11587 0.92284 3.993 -0.47995 0.22253 0.11357 2.96213 -2.53799 -0 -0 -2.46768 0.18012 0 0 0 0 0 -0.04576 0.1009 0.25719 0 -0.27393 0 0.18072 -0.28138 0.55592 -3.71365
ALA_140 -5.92915 1.12574 3.85793 -0.02237 0 0 3.198 -2.77757 -0 -0 -2.86086 -0.31607 0 0 0 0 0 -0.06202 0 0 0 -0.42102 0 1.8394 0.60937 1.84134 0.08271
PRO_141 -4.32462 1.12002 3.11106 -0.08045 2e-05 0.0481 1.21991 -1.44697 -0 -0 -1.10926 0.62189 0 0 -0.62165 0 0 -0.04316 0.00062 0.39902 0 -0.64227 0 -2.4119 0.60136 1.73501 -1.82325
ILE_142 -7.34051 1.3841 4.3898 -0.42954 0.16656 0.06228 2.55895 -2.6471 -0 -0 -1.82305 0.11764 0 0 0 0 0 -0.00361 0.24547 1.54601 0 -0.49151 0 0.73287 0.00987 0.87607 -0.6457
ALA_143 -5.71333 0.75003 2.92926 -0.0226 0 0 1.77665 -2.32235 -0 -0 -0.74281 -0.3149 0 0 0 0 0 -0.04749 0 0 0 -0.15765 0 1.8394 -0.07502 1.01342 -1.0874
VAL_144 -7.03026 1.04503 2.68528 -0.31328 0.21924 0.07126 2.68221 -2.56564 -0 -0 -1.82733 -0.22584 0 0 0 0 0 0.001 0.00103 0.19449 0 -0.40863 0 1.9342 -0.16315 0.72621 -2.97419
ASN_145 -6.18702 0.69179 5.56143 -0.18468 0.04864 0.27325 2.75953 -3.03602 -0 -0 -1.92542 -0.37055 0 0 -0.62165 0 0 -0.02822 0.00019 0 1.51456 0.25117 0 -0.93687 -0.0018 0.65651 -1.53514
LEU_146 -10.9892 2.33947 4.33743 -0.73435 0.39024 0.27287 3.09891 -3.55101 -0 -0 -2.69851 0.19016 0 0 0 0 0 0.21731 0.0053 0.94251 0 -0.25117 0 0.18072 -0.11942 0.84767 -5.52104
GLY_147 -5.43339 0.47003 4.86137 -4e-05 0 0 2.29472 -2.80176 -0 -0 -2.22415 -0.43445 0 0 0 0 0 0.02777 0 0 0 0.49317 0 0.83697 0.13013 0.72361 -1.05602
VAL_148 -5.40238 0.44914 4.80677 -0.30979 0.22139 0.07124 2.82895 -2.63474 -0 -0 -2.78494 -0.17341 0 0 0 0 0 -0.00792 0.00095 0.10173 0 -0.31581 0 1.9342 0.17945 0.2888 -0.74638
LEU_149 -9.16287 1.22118 4.36961 -0.48598 0.06663 0.09589 3.38234 -3.28611 -0 -0 -2.6718 0.06234 0 0 0 0 0 0.00321 0.07219 3.55133 0 -0.18046 0 0.18072 0.02603 0.61849 -2.13726
PHE_150 -11.9623 2.80873 3.00492 -0.60977 0.14107 0.23589 2.78181 -3.07453 -0 -0 -2.59701 -0.05661 0 0 0 0 0 0.23029 0.35351 0 2.86185 0.07253 0 1.0402 -0.03439 1.00795 -3.79586
PHE_151 -6.59964 0.5347 4.74703 -0.84601 0.03429 0.25679 2.49671 -2.64356 -0 -0 -2.32733 -0.06826 0 0 0 0 0 0.00309 0.00358 0 1.90011 -0.44903 0 1.0402 -0.1079 0.73913 -1.2861
CYS_152 -6.13458 0.50749 4.83716 -0.04964 0 0.01653 2.58329 -2.6499 -0 -0 -2.90917 0.0553 0 0 0 0 0 0.11591 0.07508 0.27633 0 0.27433 0 3.6196 0.08793 0.41504 1.12069
MET_153 -9.77849 0.70756 4.03398 -0.3587 0.12525 0.16519 2.84423 -2.62051 -0 -0 -3.03117 -0.42283 0 0 0 0 0 0.01469 0.09267 2.90862 0 0.06788 0 0.60916 0.16854 0.52956 -3.94436
GLY_154 -4.67949 0.33975 4.72895 -5e-05 0 0 2.39076 -2.49781 -0 -0 -3.26232 -0.41836 0 0 0 0 0 -0.09342 0 0 0 0.13566 0 0.83697 0.69682 0.38566 -1.4369
MET_155 -6.05291 0.5447 4.58848 -0.35378 0.09183 0.0869 2.44537 -2.49136 -0 -0 -2.67929 0.04824 0 0 0 0 0 -0.01943 0.05827 1.74891 0 0.027 0 0.60916 0.65276 0.2359 -0.45924
SER_156 -4.39312 0.20948 5.14662 -0.02751 0 0.06421 2.20435 -2.37726 -0.00081 -0.00616 -1.71162 -0.59823 0 0 0 0 0 -0.02267 0.00476 0.70319 0 0.33461 0.60069 -0.77834 0.16213 0.20606 -0.27962
CYS_157 -5.73764 0.69924 3.79744 -0.05032 0 0.01712 2.00135 -1.94525 -0 -0 -2.02192 0.00192 0 0 0 0 0 0.05951 0.04007 0.29199 0 0.28761 0 3.6196 0.15964 0.24289 1.46323
CYS_158 -5.08078 0.49809 4.87956 -0.04861 0 0.01651 2.27091 -2.35172 -0 -0 -2.85029 -0.03973 0 0 0 0 0 -0.04394 0.01092 0.28869 0 0.33615 0 3.6196 0.18146 0.33657 2.02339
SER_159 -4.39897 0.27932 4.89355 -0.02894 0 0.06664 2.75235 -2.31605 -0.01354 -0.09384 -2.96333 -0.5843 0 0 0 0 0 -0.0284 0.00162 0.784 0 0.33093 0.60103 -0.77834 0.19658 0.3305 -0.9692
GLY_160 -2.81482 0.50932 3.9563 -4e-05 0 0 1.82466 -1.87948 -0 -0 -1.5847 -0.39335 0 0 0 0 0 0.31328 0 0 0 -0.34953 0 0.83697 5.77823 0.90047 7.09731
PRO_161 -4.06448 0.79002 3.52583 -0.07026 1e-05 0.04384 1.23753 -1.5841 -0 -0 -0.38984 0.63524 0 0 0 0 0 -0.03547 0.00926 0.14662 0 0.24042 0 -2.4119 5.81824 1.01844 4.9094
LEU_162 -5.52859 0.48713 4.39353 -0.46861 0.20562 0.10559 2.42183 -2.36563 -0 -0 -1.5921 0.22987 0 0 0 0 0 0.14223 0.09252 0.51187 0 -0.24186 0 0.18072 0.01529 0.40399 -1.00662
PHE_163 -4.57465 0.57894 4.15339 -1.00119 0.08425 0.35699 2.67263 -2.18477 -0 -0 -2.33473 -0.03288 0 0 0 0 0 -0.01749 0.13397 0 1.81847 -0.43305 0 1.0402 -0.08399 0.40985 0.58596
GLY_164 -3.59382 0.50745 3.90709 -4e-05 0 0 1.84923 -2.04695 -0.01354 -0.09384 -1.08108 -0.42779 0 0 0 0 0 -0.26011 0 0 0 0.22425 0 0.83697 0.45851 0.53191 0.79825
MET_165 -3.54101 0.46088 3.33753 -0.32894 0.04977 0.10393 1.93906 -1.71357 -0 -0 -1.16724 -0.12131 0 0 0 0 0 -0.08148 0.00416 1.93369 0 -0.04833 0 0.60916 0.31451 0.34289 2.09368
CYS:disulfide_166 -3.0462 0.73723 2.22587 -0.07528 0.00302 0.05125 1.17353 -1.24299 -0 -0 -0.37815 -0.51345 0 0 0 0 -0.37477 0.93533 0.00114 0.49872 0 0.2054 0 3.6196 -0.39231 0.81749 4.2454
CYS:disulfide_167 -2.3897 0.32056 2.79403 -0.02955 0 0.01165 1.15686 -1.32601 -0 -0 0.54843 -0.181 0 0 0 0 -0.37477 0.01035 0.11359 0.80111 0 -0.29202 0 3.6196 -0.22443 1.05771 5.61641
LYS_168 -0.98434 0.04463 1.20292 -0.45087 0.10819 0.29048 0.02622 -0.44193 -0.02728 -0.15415 0.2501 -0.2606 0 0 0 0 0 -0.04536 0.00309 2.57578 0 -0.14824 0 -1.5107 -0.07019 0.42367 0.83141
LYS:CtermProteinFull_169 -4.92345 0.48471 6.90135 -0.70239 0.29948 0.9203 2.16014 -2.47424 -0 -0 -5.44095 -0.42148 0 0 -0.90238 0 0 0 0.27827 2.70428 0 0 0 -1.5107 -0.09567 0.50873 -2.21397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495828 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 61.161
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.140569
REMARK    SCORE          fa_sol:         593.657
REMARK    SCORE    fa_intra_rep:           1.793
REMARK    SCORE         fa_elec:        -301.842
REMARK    SCORE          fa_dun:         176.166
REMARK    SCORE     total_score:        -562.634
REMARK    SCORE             ref:         115.990
REMARK    SCORE          fa_rep:         105.322
REMARK    SCORE     lk_ball_wtd:         -30.459
REMARK    SCORE     hbond_sr_bb:        -135.208
REMARK    SCORE        hbond_sc:         -11.857
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          29.338
REMARK    SCORE     rama_prepro:          22.660
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          94.707
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -997.076
REMARK    SCORE     hbond_lr_bb:          -2.670
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.754
REMARK    SCORE         p_aa_pp:         -18.658
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.386
REMARK    SCORE           score:        -562.634
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -195.128
ATOM      1  N   GLN A   1      -0.267  -0.011  -0.199  1.00 12.350          N  
ATOM      2  CA  GLN A   1       1.180  -0.147  -0.279  1.00 11.860          C  
ATOM      3  C   GLN A   1       1.844   1.218  -0.194  1.00 11.430          C  
ATOM      4  O   GLN A   1       1.211   2.255  -0.439  1.00 10.940          O  
ATOM      5  CB  GLN A   1       1.581  -0.908  -1.550  1.00 16.800          C  
ATOM      6  CG  GLN A   1       1.062  -2.353  -1.593  1.00 16.800          C  
ATOM      7  CD  GLN A   1       1.776  -3.241  -0.560  1.00 16.800          C  
ATOM      8  OE1 GLN A   1       2.996  -3.433  -0.675  1.00 16.800          O  
ATOM      9  NE2 GLN A   1       1.073  -3.754   0.443  1.00 16.800          N  
ATOM     10 1H   GLN A   1      -0.663  -0.823   0.258  1.00 14.820          H  
ATOM     11 2H   GLN A   1      -0.508   0.813   0.328  1.00 14.820          H  
ATOM     12 3H   GLN A   1      -0.642   0.078  -1.141  1.00 14.820          H  
ATOM     13  HA  GLN A   1       1.515  -0.730   0.573  1.00 14.230          H  
ATOM     14 1HB  GLN A   1       1.216  -0.383  -2.429  1.00 20.160          H  
ATOM     15 2HB  GLN A   1       2.665  -0.953  -1.617  1.00 20.160          H  
ATOM     16 1HG  GLN A   1      -0.013  -2.361  -1.365  1.00 20.160          H  
ATOM     17 2HG  GLN A   1       1.232  -2.766  -2.585  1.00 20.160          H  
ATOM     18 1HE2 GLN A   1       1.518  -4.327   1.127  1.00 20.160          H  
ATOM     19 2HE2 GLN A   1       0.058  -3.579   0.555  1.00 20.160          H  
ATOM     20  N   ALA A   2       3.134   1.223   0.120  1.00 11.690          N  
ATOM     21  CA  ALA A   2       3.833   2.471   0.353  1.00 11.420          C  
ATOM     22  C   ALA A   2       3.778   3.464  -0.812  1.00 10.860          C  
ATOM     23  O   ALA A   2       3.649   4.644  -0.516  1.00 10.420          O  
ATOM     24  CB  ALA A   2       5.278   2.193   0.727  1.00 16.100          C  
ATOM     25  H   ALA A   2       3.623   0.347   0.267  1.00 14.030          H  
ATOM     26  HA  ALA A   2       3.361   2.948   1.211  1.00 13.700          H  
ATOM     27 1HB  ALA A   2       5.774   3.127   0.975  1.00 19.320          H  
ATOM     28 2HB  ALA A   2       5.291   1.542   1.584  1.00 19.320          H  
ATOM     29 3HB  ALA A   2       5.813   1.716  -0.073  1.00 19.320          H  
ATOM     30  N   PRO A   3       3.863   3.103  -2.122  1.00 10.960          N  
ATOM     31  CA  PRO A   3       3.757   4.068  -3.206  1.00 10.590          C  
ATOM     32  C   PRO A   3       2.417   4.817  -3.208  1.00  9.890          C  
ATOM     33  O   PRO A   3       2.325   5.938  -3.709  1.00  9.540          O  
ATOM     34  CB  PRO A   3       3.905   3.202  -4.452  1.00 15.880          C  
ATOM     35  CG  PRO A   3       4.663   1.977  -3.981  1.00 15.880          C  
ATOM     36  CD  PRO A   3       4.150   1.727  -2.580  1.00 15.880          C  
ATOM     37  HA  PRO A   3       4.597   4.766  -3.135  1.00 12.710          H  
ATOM     38 1HB  PRO A   3       2.914   2.962  -4.844  1.00 19.060          H  
ATOM     39 2HB  PRO A   3       4.434   3.757  -5.242  1.00 19.060          H  
ATOM     40 1HG  PRO A   3       4.452   1.132  -4.663  1.00 19.060          H  
ATOM     41 2HG  PRO A   3       5.746   2.157  -4.022  1.00 19.060          H  
ATOM     42 1HD  PRO A   3       3.233   1.153  -2.665  1.00 19.060          H  
ATOM     43 2HD  PRO A   3       4.905   1.221  -1.992  1.00 19.060          H  
ATOM     44  N   LEU A   4       1.351   4.214  -2.655  1.00  9.790          N  
ATOM     45  CA  LEU A   4       0.075   4.911  -2.641  1.00  9.290          C  
ATOM     46  C   LEU A   4       0.188   6.053  -1.659  1.00  8.990          C  
ATOM     47  O   LEU A   4      -0.202   7.191  -1.935  1.00  8.550          O  
ATOM     48  CB  LEU A   4      -1.076   3.964  -2.275  1.00 13.210          C  
ATOM     49  CG  LEU A   4      -2.509   4.585  -2.225  1.00 13.210          C  
ATOM     50  CD1 LEU A   4      -2.883   5.183  -3.594  1.00 13.210          C  
ATOM     51  CD2 LEU A   4      -3.500   3.494  -1.851  1.00 13.210          C  
ATOM     52  H   LEU A   4       1.389   3.286  -2.234  1.00 11.750          H  
ATOM     53  HA  LEU A   4      -0.104   5.310  -3.627  1.00 11.150          H  
ATOM     54 1HB  LEU A   4      -1.088   3.145  -3.002  1.00 15.850          H  
ATOM     55 2HB  LEU A   4      -0.869   3.536  -1.293  1.00 15.850          H  
ATOM     56  HG  LEU A   4      -2.543   5.375  -1.474  1.00 15.850          H  
ATOM     57 1HD1 LEU A   4      -3.887   5.595  -3.538  1.00 15.850          H  
ATOM     58 2HD1 LEU A   4      -2.194   5.979  -3.873  1.00 15.850          H  
ATOM     59 3HD1 LEU A   4      -2.857   4.395  -4.347  1.00 15.850          H  
ATOM     60 1HD2 LEU A   4      -4.507   3.912  -1.805  1.00 15.850          H  
ATOM     61 2HD2 LEU A   4      -3.464   2.715  -2.611  1.00 15.850          H  
ATOM     62 3HD2 LEU A   4      -3.234   3.078  -0.880  1.00 15.850          H  
ATOM     63  N   LEU A   5       0.745   5.719  -0.505  1.00  9.360          N  
ATOM     64  CA  LEU A   5       0.992   6.670   0.559  1.00  9.290          C  
ATOM     65  C   LEU A   5       2.026   7.701   0.157  1.00  9.020          C  
ATOM     66  O   LEU A   5       1.920   8.866   0.540  1.00  8.690          O  
ATOM     67  CB  LEU A   5       1.419   5.904   1.786  1.00 13.030          C  
ATOM     68  CG  LEU A   5       0.325   5.116   2.448  1.00 13.030          C  
ATOM     69  CD1 LEU A   5       0.922   4.178   3.368  1.00 13.030          C  
ATOM     70  CD2 LEU A   5      -0.547   6.075   3.234  1.00 13.030          C  
ATOM     71  H   LEU A   5       1.003   4.730  -0.389  1.00 11.230          H  
ATOM     72  HA  LEU A   5       0.068   7.197   0.757  1.00 11.150          H  
ATOM     73 1HB  LEU A   5       2.212   5.218   1.512  1.00 15.640          H  
ATOM     74 2HB  LEU A   5       1.803   6.608   2.511  1.00 15.640          H  
ATOM     75  HG  LEU A   5      -0.268   4.570   1.711  1.00 15.640          H  
ATOM     76 1HD1 LEU A   5       0.144   3.622   3.874  1.00 15.640          H  
ATOM     77 2HD1 LEU A   5       1.551   3.502   2.808  1.00 15.640          H  
ATOM     78 3HD1 LEU A   5       1.499   4.696   4.072  1.00 15.640          H  
ATOM     79 1HD2 LEU A   5      -1.307   5.523   3.748  1.00 15.640          H  
ATOM     80 2HD2 LEU A   5       0.065   6.599   3.954  1.00 15.640          H  
ATOM     81 3HD2 LEU A   5      -1.015   6.795   2.588  1.00 15.640          H  
ATOM     82  N   TRP A   6       3.023   7.273  -0.611  1.00  9.270          N  
ATOM     83  CA  TRP A   6       4.069   8.146  -1.093  1.00  9.200          C  
ATOM     84  C   TRP A   6       3.414   9.203  -1.940  1.00  8.590          C  
ATOM     85  O   TRP A   6       3.658  10.394  -1.757  1.00  8.310          O  
ATOM     86  CB  TRP A   6       5.058   7.388  -1.965  1.00 12.910          C  
ATOM     87  CG  TRP A   6       6.180   8.193  -2.499  1.00 12.910          C  
ATOM     88  CD1 TRP A   6       6.640   9.402  -2.062  1.00 12.910          C  
ATOM     89  CD2 TRP A   6       6.991   7.842  -3.634  1.00 12.910          C  
ATOM     90  NE1 TRP A   6       7.672   9.823  -2.856  1.00 12.910          N  
ATOM     91  CE2 TRP A   6       7.894   8.883  -3.828  1.00 12.910          C  
ATOM     92  CE3 TRP A   6       7.017   6.743  -4.499  1.00 12.910          C  
ATOM     93  CZ2 TRP A   6       8.809   8.869  -4.860  1.00 12.910          C  
ATOM     94  CZ3 TRP A   6       7.929   6.732  -5.535  1.00 12.910          C  
ATOM     95  CH2 TRP A   6       8.801   7.768  -5.712  1.00 12.910          C  
ATOM     96  H   TRP A   6       3.064   6.285  -0.843  1.00 11.120          H  
ATOM     97  HA  TRP A   6       4.575   8.606  -0.245  1.00 11.040          H  
ATOM     98 1HB  TRP A   6       5.424   6.529  -1.471  1.00 15.490          H  
ATOM     99 2HB  TRP A   6       4.519   7.035  -2.825  1.00 15.490          H  
ATOM    100  HD1 TRP A   6       6.246   9.962  -1.215  1.00 15.490          H  
ATOM    101  HE1 TRP A   6       8.184  10.689  -2.748  1.00 15.490          H  
ATOM    102  HE3 TRP A   6       6.326   5.919  -4.371  1.00 15.490          H  
ATOM    103  HZ2 TRP A   6       9.516   9.684  -5.018  1.00 15.490          H  
ATOM    104  HZ3 TRP A   6       7.934   5.879  -6.209  1.00 15.490          H  
ATOM    105  HH2 TRP A   6       9.507   7.729  -6.540  1.00 15.490          H  
ATOM    106  N   PHE A   7       2.577   8.755  -2.876  1.00  8.470          N  
ATOM    107  CA  PHE A   7       1.853   9.611  -3.781  1.00  8.090          C  
ATOM    108  C   PHE A   7       1.012  10.596  -3.021  1.00  7.610          C  
ATOM    109  O   PHE A   7       1.100  11.790  -3.275  1.00  7.350          O  
ATOM    110  CB  PHE A   7       1.000   8.756  -4.691  1.00 11.480          C  
ATOM    111  CG  PHE A   7       0.155   9.443  -5.656  1.00 11.480          C  
ATOM    112  CD1 PHE A   7       0.679   9.890  -6.855  1.00 11.480          C  
ATOM    113  CD2 PHE A   7      -1.183   9.630  -5.392  1.00 11.480          C  
ATOM    114  CE1 PHE A   7      -0.128  10.509  -7.766  1.00 11.480          C  
ATOM    115  CE2 PHE A   7      -1.988  10.246  -6.293  1.00 11.480          C  
ATOM    116  CZ  PHE A   7      -1.467  10.691  -7.481  1.00 11.480          C  
ATOM    117  H   PHE A   7       2.442   7.746  -2.990  1.00 10.160          H  
ATOM    118  HA  PHE A   7       2.566  10.170  -4.382  1.00  9.710          H  
ATOM    119 1HB  PHE A   7       1.656   8.119  -5.227  1.00 13.770          H  
ATOM    120 2HB  PHE A   7       0.370   8.116  -4.095  1.00 13.770          H  
ATOM    121  HD1 PHE A   7       1.739   9.733  -7.073  1.00 13.770          H  
ATOM    122  HD2 PHE A   7      -1.592   9.273  -4.451  1.00 13.770          H  
ATOM    123  HE1 PHE A   7       0.283  10.858  -8.709  1.00 13.770          H  
ATOM    124  HE2 PHE A   7      -3.043  10.391  -6.070  1.00 13.770          H  
ATOM    125  HZ  PHE A   7      -2.115  11.183  -8.193  1.00 13.770          H  
ATOM    126  N   TRP A   8       0.202  10.132  -2.075  1.00  7.650          N  
ATOM    127  CA  TRP A   8      -0.632  11.090  -1.382  1.00  7.430          C  
ATOM    128  C   TRP A   8       0.182  12.059  -0.526  1.00  7.300          C  
ATOM    129  O   TRP A   8      -0.177  13.238  -0.447  1.00  7.020          O  
ATOM    130  CB  TRP A   8      -1.748  10.369  -0.628  1.00 10.490          C  
ATOM    131  CG  TRP A   8      -2.769   9.914  -1.626  1.00 10.490          C  
ATOM    132  CD1 TRP A   8      -3.037   8.641  -2.019  1.00 10.490          C  
ATOM    133  CD2 TRP A   8      -3.643  10.768  -2.409  1.00 10.490          C  
ATOM    134  NE1 TRP A   8      -3.994   8.645  -3.007  1.00 10.490          N  
ATOM    135  CE2 TRP A   8      -4.361   9.937  -3.265  1.00 10.490          C  
ATOM    136  CE3 TRP A   8      -3.855  12.159  -2.461  1.00 10.490          C  
ATOM    137  CZ2 TRP A   8      -5.267  10.440  -4.184  1.00 10.490          C  
ATOM    138  CZ3 TRP A   8      -4.775  12.658  -3.364  1.00 10.490          C  
ATOM    139  CH2 TRP A   8      -5.456  11.825  -4.210  1.00 10.490          C  
ATOM    140  H   TRP A   8       0.142   9.127  -1.882  1.00  9.180          H  
ATOM    141  HA  TRP A   8      -1.125  11.680  -2.145  1.00  8.920          H  
ATOM    142 1HB  TRP A   8      -1.340   9.496  -0.117  1.00 12.590          H  
ATOM    143 2HB  TRP A   8      -2.210  11.024   0.105  1.00 12.590          H  
ATOM    144  HD1 TRP A   8      -2.555   7.753  -1.626  1.00 12.590          H  
ATOM    145  HE1 TRP A   8      -4.358   7.827  -3.475  1.00 12.590          H  
ATOM    146  HE3 TRP A   8      -3.309  12.833  -1.800  1.00 12.590          H  
ATOM    147  HZ2 TRP A   8      -5.828   9.794  -4.859  1.00 12.590          H  
ATOM    148  HZ3 TRP A   8      -4.938  13.734  -3.394  1.00 12.590          H  
ATOM    149  HH2 TRP A   8      -6.172  12.253  -4.913  1.00 12.590          H  
ATOM    150  N   ALA A   9       1.265  11.597   0.118  1.00  7.640          N  
ATOM    151  CA  ALA A   9       2.116  12.495   0.891  1.00  7.740          C  
ATOM    152  C   ALA A   9       2.760  13.541  -0.034  1.00  7.410          C  
ATOM    153  O   ALA A   9       2.846  14.730   0.308  1.00  7.270          O  
ATOM    154  CB  ALA A   9       3.182  11.700   1.623  1.00 10.800          C  
ATOM    155  H   ALA A   9       1.506  10.603   0.084  1.00  9.170          H  
ATOM    156  HA  ALA A   9       1.498  13.018   1.617  1.00  9.290          H  
ATOM    157 1HB  ALA A   9       3.802  12.374   2.210  1.00 12.960          H  
ATOM    158 2HB  ALA A   9       2.707  10.973   2.280  1.00 12.960          H  
ATOM    159 3HB  ALA A   9       3.799  11.174   0.892  1.00 12.960          H  
ATOM    160  N   SER A  10       3.180  13.090  -1.227  1.00  7.430          N  
ATOM    161  CA  SER A  10       3.782  13.938  -2.242  1.00  7.360          C  
ATOM    162  C   SER A  10       2.779  14.976  -2.689  1.00  6.880          C  
ATOM    163  O   SER A  10       3.108  16.163  -2.766  1.00  6.750          O  
ATOM    164  CB  SER A  10       4.252  13.115  -3.425  1.00 10.330          C  
ATOM    165  OG  SER A  10       4.832  13.930  -4.404  1.00 10.330          O  
ATOM    166  H   SER A  10       3.125  12.091  -1.425  1.00  8.920          H  
ATOM    167  HA  SER A  10       4.640  14.450  -1.807  1.00  8.830          H  
ATOM    168 1HB  SER A  10       4.970  12.368  -3.086  1.00 12.400          H  
ATOM    169 2HB  SER A  10       3.411  12.581  -3.852  1.00 12.400          H  
ATOM    170  HG  SER A  10       5.129  13.338  -5.095  1.00 12.400          H  
ATOM    171  N   LEU A  11       1.541  14.535  -2.946  1.00  6.780          N  
ATOM    172  CA  LEU A  11       0.477  15.429  -3.347  1.00  6.610          C  
ATOM    173  C   LEU A  11       0.180  16.436  -2.265  1.00  6.400          C  
ATOM    174  O   LEU A  11       0.021  17.613  -2.565  1.00  6.380          O  
ATOM    175  CB  LEU A  11      -0.786  14.655  -3.735  1.00  9.320          C  
ATOM    176  CG  LEU A  11      -0.950  14.360  -5.236  1.00  9.320          C  
ATOM    177  CD1 LEU A  11       0.152  13.494  -5.747  1.00  9.320          C  
ATOM    178  CD2 LEU A  11      -2.276  13.698  -5.463  1.00  9.320          C  
ATOM    179  H   LEU A  11       1.354  13.535  -2.893  1.00  8.140          H  
ATOM    180  HA  LEU A  11       0.804  15.970  -4.222  1.00  7.930          H  
ATOM    181 1HB  LEU A  11      -0.748  13.701  -3.231  1.00 11.190          H  
ATOM    182 2HB  LEU A  11      -1.651  15.168  -3.379  1.00 11.190          H  
ATOM    183  HG  LEU A  11      -0.901  15.292  -5.776  1.00 11.190          H  
ATOM    184 1HD1 LEU A  11      -0.011  13.338  -6.790  1.00 11.190          H  
ATOM    185 2HD1 LEU A  11       1.118  13.954  -5.599  1.00 11.190          H  
ATOM    186 3HD1 LEU A  11       0.125  12.550  -5.246  1.00 11.190          H  
ATOM    187 1HD2 LEU A  11      -2.411  13.502  -6.526  1.00 11.190          H  
ATOM    188 2HD2 LEU A  11      -2.299  12.760  -4.914  1.00 11.190          H  
ATOM    189 3HD2 LEU A  11      -3.070  14.350  -5.112  1.00 11.190          H  
ATOM    190  N   SER A  12       0.198  16.046  -0.992  1.00  6.430          N  
ATOM    191  CA  SER A  12      -0.040  17.040   0.044  1.00  6.450          C  
ATOM    192  C   SER A  12       0.936  18.199  -0.164  1.00  6.310          C  
ATOM    193  O   SER A  12       0.532  19.364  -0.208  1.00  6.240          O  
ATOM    194  CB  SER A  12       0.152  16.437   1.424  1.00  9.020          C  
ATOM    195  OG  SER A  12      -0.041  17.395   2.427  1.00  9.020          O  
ATOM    196  H   SER A  12       0.293  15.053  -0.753  1.00  7.720          H  
ATOM    197  HA  SER A  12      -1.060  17.410  -0.047  1.00  7.740          H  
ATOM    198 1HB  SER A  12      -0.545  15.610   1.559  1.00 10.830          H  
ATOM    199 2HB  SER A  12       1.149  16.031   1.508  1.00 10.830          H  
ATOM    200  HG  SER A  12       0.093  16.934   3.256  1.00 10.830          H  
ATOM    201  N   SER A  13       2.219  17.887  -0.353  1.00  6.470          N  
ATOM    202  CA  SER A  13       3.198  18.940  -0.611  1.00  6.590          C  
ATOM    203  C   SER A  13       2.942  19.693  -1.937  1.00  6.280          C  
ATOM    204  O   SER A  13       2.867  20.925  -1.960  1.00  6.290          O  
ATOM    205  CB  SER A  13       4.597  18.365  -0.624  1.00  9.180          C  
ATOM    206  OG  SER A  13       5.546  19.369  -0.867  1.00  9.180          O  
ATOM    207  H   SER A  13       2.500  16.900  -0.280  1.00  7.760          H  
ATOM    208  HA  SER A  13       3.134  19.659   0.204  1.00  7.910          H  
ATOM    209 1HB  SER A  13       4.802  17.884   0.331  1.00 11.010          H  
ATOM    210 2HB  SER A  13       4.668  17.600  -1.395  1.00 11.010          H  
ATOM    211  HG  SER A  13       6.396  18.926  -0.891  1.00 11.010          H  
ATOM    212  N   LEU A  14       2.710  18.964  -3.042  1.00  6.200          N  
ATOM    213  CA  LEU A  14       2.517  19.600  -4.358  1.00  6.260          C  
ATOM    214  C   LEU A  14       1.313  20.526  -4.408  1.00  6.060          C  
ATOM    215  O   LEU A  14       1.345  21.561  -5.077  1.00  6.350          O  
ATOM    216  CB  LEU A  14       2.252  18.550  -5.461  1.00  8.740          C  
ATOM    217  CG  LEU A  14       3.392  17.589  -5.882  1.00  8.740          C  
ATOM    218  CD1 LEU A  14       2.801  16.531  -6.843  1.00  8.740          C  
ATOM    219  CD2 LEU A  14       4.521  18.362  -6.552  1.00  8.740          C  
ATOM    220  H   LEU A  14       2.736  17.946  -2.962  1.00  7.440          H  
ATOM    221  HA  LEU A  14       3.403  20.184  -4.586  1.00  7.510          H  
ATOM    222 1HB  LEU A  14       1.420  17.943  -5.135  1.00 10.490          H  
ATOM    223 2HB  LEU A  14       1.933  19.085  -6.354  1.00 10.490          H  
ATOM    224  HG  LEU A  14       3.779  17.074  -5.004  1.00 10.490          H  
ATOM    225 1HD1 LEU A  14       3.582  15.828  -7.138  1.00 10.490          H  
ATOM    226 2HD1 LEU A  14       2.008  15.989  -6.344  1.00 10.490          H  
ATOM    227 3HD1 LEU A  14       2.402  17.015  -7.730  1.00 10.490          H  
ATOM    228 1HD2 LEU A  14       5.307  17.664  -6.844  1.00 10.490          H  
ATOM    229 2HD2 LEU A  14       4.143  18.874  -7.438  1.00 10.490          H  
ATOM    230 3HD2 LEU A  14       4.935  19.091  -5.862  1.00 10.490          H  
ATOM    231  N   ILE A  15       0.258  20.134  -3.717  1.00  5.820          N  
ATOM    232  CA  ILE A  15      -1.007  20.827  -3.664  1.00  5.940          C  
ATOM    233  C   ILE A  15      -1.010  21.989  -2.683  1.00  5.860          C  
ATOM    234  O   ILE A  15      -1.471  23.079  -3.013  1.00  6.160          O  
ATOM    235  CB  ILE A  15      -2.115  19.800  -3.342  1.00  8.270          C  
ATOM    236  CG1 ILE A  15      -2.201  18.782  -4.496  1.00  8.270          C  
ATOM    237  CG2 ILE A  15      -3.444  20.478  -3.114  1.00  8.270          C  
ATOM    238  CD1 ILE A  15      -3.014  17.602  -4.186  1.00  8.270          C  
ATOM    239  H   ILE A  15       0.325  19.245  -3.223  1.00  6.980          H  
ATOM    240  HA  ILE A  15      -1.205  21.241  -4.626  1.00  7.130          H  
ATOM    241  HB  ILE A  15      -1.842  19.254  -2.447  1.00  9.920          H  
ATOM    242 1HG1 ILE A  15      -2.605  19.242  -5.360  1.00  9.920          H  
ATOM    243 2HG1 ILE A  15      -1.197  18.432  -4.728  1.00  9.920          H  
ATOM    244 1HG2 ILE A  15      -4.219  19.757  -2.874  1.00  9.920          H  
ATOM    245 2HG2 ILE A  15      -3.338  21.143  -2.286  1.00  9.920          H  
ATOM    246 3HG2 ILE A  15      -3.733  21.035  -4.009  1.00  9.920          H  
ATOM    247 1HD1 ILE A  15      -2.994  16.924  -5.028  1.00  9.920          H  
ATOM    248 2HD1 ILE A  15      -2.599  17.120  -3.317  1.00  9.920          H  
ATOM    249 3HD1 ILE A  15      -4.033  17.882  -3.984  1.00  9.920          H  
ATOM    250  N   PHE A  16      -0.545  21.768  -1.458  1.00  5.710          N  
ATOM    251  CA  PHE A  16      -0.622  22.796  -0.438  1.00  5.860          C  
ATOM    252  C   PHE A  16       0.577  23.725  -0.348  1.00  6.030          C  
ATOM    253  O   PHE A  16       0.419  24.894   0.003  1.00  6.280          O  
ATOM    254  CB  PHE A  16      -0.874  22.122   0.899  1.00  8.140          C  
ATOM    255  CG  PHE A  16      -2.244  21.533   0.974  1.00  8.140          C  
ATOM    256  CD1 PHE A  16      -2.534  20.344   0.362  1.00  8.140          C  
ATOM    257  CD2 PHE A  16      -3.223  22.149   1.676  1.00  8.140          C  
ATOM    258  CE1 PHE A  16      -3.759  19.811   0.421  1.00  8.140          C  
ATOM    259  CE2 PHE A  16      -4.469  21.611   1.773  1.00  8.140          C  
ATOM    260  CZ  PHE A  16      -4.750  20.435   1.135  1.00  8.140          C  
ATOM    261  H   PHE A  16      -0.155  20.860  -1.197  1.00  6.850          H  
ATOM    262  HA  PHE A  16      -1.487  23.406  -0.658  1.00  7.030          H  
ATOM    263 1HB  PHE A  16      -0.146  21.335   1.063  1.00  9.770          H  
ATOM    264 2HB  PHE A  16      -0.765  22.840   1.696  1.00  9.770          H  
ATOM    265  HD1 PHE A  16      -1.769  19.825  -0.185  1.00  9.770          H  
ATOM    266  HD2 PHE A  16      -2.991  23.063   2.151  1.00  9.770          H  
ATOM    267  HE1 PHE A  16      -3.931  18.875  -0.079  1.00  9.770          H  
ATOM    268  HE2 PHE A  16      -5.229  22.124   2.345  1.00  9.770          H  
ATOM    269  HZ  PHE A  16      -5.747  19.995   1.200  1.00  9.770          H  
ATOM    270  N   ALA A  17       1.780  23.305  -0.743  1.00  6.140          N  
ATOM    271  CA  ALA A  17       2.908  24.202  -0.552  1.00  6.610          C  
ATOM    272  C   ALA A  17       2.744  25.586  -1.234  1.00  6.650          C  
ATOM    273  O   ALA A  17       3.076  26.589  -0.593  1.00  6.880          O  
ATOM    274  CB  ALA A  17       4.203  23.529  -0.993  1.00  9.070          C  
ATOM    275  H   ALA A  17       1.967  22.365  -1.113  1.00  7.370          H  
ATOM    276  HA  ALA A  17       2.984  24.387   0.517  1.00  7.930          H  
ATOM    277 1HB  ALA A  17       5.047  24.178  -0.781  1.00 10.880          H  
ATOM    278 2HB  ALA A  17       4.325  22.587  -0.451  1.00 10.880          H  
ATOM    279 3HB  ALA A  17       4.184  23.316  -2.055  1.00 10.880          H  
ATOM    280  N   PRO A  18       2.127  25.739  -2.441  1.00  6.660          N  
ATOM    281  CA  PRO A  18       1.951  27.016  -3.132  1.00  6.980          C  
ATOM    282  C   PRO A  18       1.205  28.090  -2.319  1.00  7.050          C  
ATOM    283  O   PRO A  18       1.287  29.275  -2.639  1.00  7.500          O  
ATOM    284  CB  PRO A  18       1.147  26.609  -4.376  1.00 10.470          C  
ATOM    285  CG  PRO A  18       1.511  25.172  -4.616  1.00 10.470          C  
ATOM    286  CD  PRO A  18       1.669  24.580  -3.261  1.00 10.470          C  
ATOM    287  HA  PRO A  18       2.945  27.388  -3.422  1.00  8.380          H  
ATOM    288 1HB  PRO A  18       0.072  26.765  -4.202  1.00 12.560          H  
ATOM    289 2HB  PRO A  18       1.434  27.237  -5.214  1.00 12.560          H  
ATOM    290 1HG  PRO A  18       0.719  24.656  -5.184  1.00 12.560          H  
ATOM    291 2HG  PRO A  18       2.429  25.111  -5.218  1.00 12.560          H  
ATOM    292 1HD  PRO A  18       0.685  24.256  -2.968  1.00 12.560          H  
ATOM    293 2HD  PRO A  18       2.388  23.759  -3.308  1.00 12.560          H  
ATOM    294  N   PHE A  19       0.435  27.703  -1.294  1.00  6.830          N  
ATOM    295  CA  PHE A  19      -0.258  28.719  -0.507  1.00  7.210          C  
ATOM    296  C   PHE A  19      -0.061  28.394   0.978  1.00  7.420          C  
ATOM    297  O   PHE A  19      -0.869  28.752   1.839  1.00  8.000          O  
ATOM    298  CB  PHE A  19      -1.743  28.711  -0.926  1.00  9.940          C  
ATOM    299  CG  PHE A  19      -2.699  29.746  -0.325  1.00  9.940          C  
ATOM    300  CD1 PHE A  19      -2.766  31.061  -0.764  1.00  9.940          C  
ATOM    301  CD2 PHE A  19      -3.553  29.362   0.679  1.00  9.940          C  
ATOM    302  CE1 PHE A  19      -3.671  31.945  -0.197  1.00  9.940          C  
ATOM    303  CE2 PHE A  19      -4.440  30.225   1.248  1.00  9.940          C  
ATOM    304  CZ  PHE A  19      -4.507  31.516   0.817  1.00  9.940          C  
ATOM    305  H   PHE A  19       0.359  26.719  -1.005  1.00  8.200          H  
ATOM    306  HA  PHE A  19       0.175  29.699  -0.710  1.00  8.650          H  
ATOM    307 1HB  PHE A  19      -1.787  28.821  -2.009  1.00 11.930          H  
ATOM    308 2HB  PHE A  19      -2.128  27.747  -0.715  1.00 11.930          H  
ATOM    309  HD1 PHE A  19      -2.118  31.393  -1.553  1.00 11.930          H  
ATOM    310  HD2 PHE A  19      -3.509  28.353   1.018  1.00 11.930          H  
ATOM    311  HE1 PHE A  19      -3.726  32.976  -0.549  1.00 11.930          H  
ATOM    312  HE2 PHE A  19      -5.094  29.876   2.038  1.00 11.930          H  
ATOM    313  HZ  PHE A  19      -5.217  32.195   1.265  1.00 11.930          H  
ATOM    314  N   VAL A  20       1.084  27.765   1.270  1.00  7.140          N  
ATOM    315  CA  VAL A  20       1.501  27.422   2.626  1.00  7.540          C  
ATOM    316  C   VAL A  20       2.986  27.736   2.872  1.00  7.910          C  
ATOM    317  O   VAL A  20       3.343  28.341   3.883  1.00  8.540          O  
ATOM    318  CB  VAL A  20       1.223  25.933   2.969  1.00 10.400          C  
ATOM    319  CG1 VAL A  20       1.721  25.620   4.362  1.00 10.400          C  
ATOM    320  CG2 VAL A  20      -0.249  25.644   2.927  1.00 10.400          C  
ATOM    321  H   VAL A  20       1.691  27.500   0.493  1.00  8.570          H  
ATOM    322  HA  VAL A  20       0.914  28.027   3.317  1.00  9.050          H  
ATOM    323  HB  VAL A  20       1.749  25.303   2.267  1.00 12.480          H  
ATOM    324 1HG1 VAL A  20       1.527  24.575   4.587  1.00 12.480          H  
ATOM    325 2HG1 VAL A  20       2.777  25.806   4.439  1.00 12.480          H  
ATOM    326 3HG1 VAL A  20       1.198  26.248   5.082  1.00 12.480          H  
ATOM    327 1HG2 VAL A  20      -0.425  24.606   3.182  1.00 12.480          H  
ATOM    328 2HG2 VAL A  20      -0.712  26.279   3.654  1.00 12.480          H  
ATOM    329 3HG2 VAL A  20      -0.662  25.846   1.951  1.00 12.480          H  
ATOM    330  N   PHE A  21       3.851  27.203   1.989  1.00  7.700          N  
ATOM    331  CA  PHE A  21       5.301  27.246   2.160  1.00  8.270          C  
ATOM    332  C   PHE A  21       6.122  27.903   1.049  1.00  8.550          C  
ATOM    333  O   PHE A  21       7.187  28.455   1.335  1.00  9.220          O  
ATOM    334  CB  PHE A  21       5.870  25.824   2.254  1.00 11.350          C  
ATOM    335  CG  PHE A  21       5.362  24.980   3.364  1.00 11.350          C  
ATOM    336  CD1 PHE A  21       4.593  23.855   3.095  1.00 11.350          C  
ATOM    337  CD2 PHE A  21       5.645  25.292   4.684  1.00 11.350          C  
ATOM    338  CE1 PHE A  21       4.122  23.067   4.112  1.00 11.350          C  
ATOM    339  CE2 PHE A  21       5.172  24.502   5.707  1.00 11.350          C  
ATOM    340  CZ  PHE A  21       4.410  23.388   5.421  1.00 11.350          C  
ATOM    341  H   PHE A  21       3.477  26.780   1.160  1.00  9.240          H  
ATOM    342  HA  PHE A  21       5.508  27.779   3.086  1.00  9.920          H  
ATOM    343 1HB  PHE A  21       5.664  25.309   1.322  1.00 13.620          H  
ATOM    344 2HB  PHE A  21       6.952  25.885   2.348  1.00 13.620          H  
ATOM    345  HD1 PHE A  21       4.369  23.595   2.070  1.00 13.620          H  
ATOM    346  HD2 PHE A  21       6.246  26.175   4.908  1.00 13.620          H  
ATOM    347  HE1 PHE A  21       3.522  22.187   3.885  1.00 13.620          H  
ATOM    348  HE2 PHE A  21       5.399  24.759   6.742  1.00 13.620          H  
ATOM    349  HZ  PHE A  21       4.036  22.761   6.230  1.00 13.620          H  
ATOM    350  N   ASN A  22       5.703  27.797  -0.220  1.00  8.190          N  
ATOM    351  CA  ASN A  22       6.601  28.268  -1.272  1.00  8.610          C  
ATOM    352  C   ASN A  22       6.020  29.067  -2.435  1.00  8.330          C  
ATOM    353  O   ASN A  22       6.487  28.851  -3.560  1.00  8.190          O  
ATOM    354  CB  ASN A  22       7.401  27.132  -1.867  1.00 11.890          C  
ATOM    355  CG  ASN A  22       6.603  26.137  -2.646  1.00 11.890          C  
ATOM    356  OD1 ASN A  22       5.371  26.077  -2.636  1.00 11.890          O  
ATOM    357  ND2 ASN A  22       7.327  25.324  -3.360  1.00 11.890          N  
ATOM    358  H   ASN A  22       4.798  27.376  -0.439  1.00  9.830          H  
ATOM    359  HA  ASN A  22       7.315  28.932  -0.802  1.00 10.330          H  
ATOM    360 1HB  ASN A  22       8.176  27.543  -2.502  1.00 14.260          H  
ATOM    361 2HB  ASN A  22       7.905  26.600  -1.061  1.00 14.260          H  
ATOM    362 1HD2 ASN A  22       6.891  24.611  -3.907  1.00 14.260          H  
ATOM    363 2HD2 ASN A  22       8.343  25.438  -3.367  1.00 14.260          H  
ATOM    364  N   PRO A  23       5.103  30.035  -2.231  1.00  8.510          N  
ATOM    365  CA  PRO A  23       4.453  30.817  -3.277  1.00  8.530          C  
ATOM    366  C   PRO A  23       5.456  31.595  -4.135  1.00  9.040          C  
ATOM    367  O   PRO A  23       5.141  32.000  -5.251  1.00  9.140          O  
ATOM    368  CB  PRO A  23       3.545  31.768  -2.488  1.00 12.790          C  
ATOM    369  CG  PRO A  23       4.157  31.835  -1.103  1.00 12.790          C  
ATOM    370  CD  PRO A  23       4.730  30.448  -0.864  1.00 12.790          C  
ATOM    371  HA  PRO A  23       3.844  30.141  -3.893  1.00 10.240          H  
ATOM    372 1HB  PRO A  23       3.513  32.747  -2.989  1.00 15.350          H  
ATOM    373 2HB  PRO A  23       2.520  31.383  -2.484  1.00 15.350          H  
ATOM    374 1HG  PRO A  23       4.920  32.627  -1.060  1.00 15.350          H  
ATOM    375 2HG  PRO A  23       3.382  32.105  -0.367  1.00 15.350          H  
ATOM    376 1HD  PRO A  23       5.611  30.522  -0.206  1.00 15.350          H  
ATOM    377 2HD  PRO A  23       3.946  29.789  -0.458  1.00 15.350          H  
ATOM    378  N   HIS A  24       6.669  31.827  -3.606  1.00  9.520          N  
ATOM    379  CA  HIS A  24       7.712  32.534  -4.333  1.00 10.140          C  
ATOM    380  C   HIS A  24       8.399  31.639  -5.370  1.00  9.970          C  
ATOM    381  O   HIS A  24       9.166  32.122  -6.209  1.00 10.520          O  
ATOM    382  CB  HIS A  24       8.740  33.088  -3.354  1.00 13.950          C  
ATOM    383  CG  HIS A  24       9.424  32.033  -2.561  1.00 13.950          C  
ATOM    384  ND1 HIS A  24       8.796  31.352  -1.537  1.00 13.950          N  
ATOM    385  CD2 HIS A  24      10.683  31.540  -2.626  1.00 13.950          C  
ATOM    386  CE1 HIS A  24       9.644  30.476  -1.012  1.00 13.950          C  
ATOM    387  NE2 HIS A  24      10.795  30.576  -1.651  1.00 13.950          N  
ATOM    388  H   HIS A  24       6.916  31.503  -2.674  1.00 11.420          H  
ATOM    389  HA  HIS A  24       7.270  33.374  -4.866  1.00 12.170          H  
ATOM    390 1HB  HIS A  24       9.498  33.651  -3.899  1.00 16.740          H  
ATOM    391 2HB  HIS A  24       8.254  33.773  -2.662  1.00 16.740          H  
ATOM    392  HD2 HIS A  24      11.462  31.850  -3.322  1.00 16.740          H  
ATOM    393  HE1 HIS A  24       9.434  29.793  -0.186  1.00 16.740          H  
ATOM    394  HE2 HIS A  24      11.628  30.032  -1.460  1.00 16.740          H  
ATOM    395  N   GLN A  25       8.136  30.329  -5.305  1.00  9.340          N  
ATOM    396  CA  GLN A  25       8.699  29.367  -6.244  1.00  9.300          C  
ATOM    397  C   GLN A  25       7.581  28.927  -7.169  1.00  8.840          C  
ATOM    398  O   GLN A  25       7.726  28.931  -8.394  1.00  9.050          O  
ATOM    399  CB  GLN A  25       9.243  28.125  -5.526  1.00 13.040          C  
ATOM    400  CG  GLN A  25      10.404  28.366  -4.626  1.00 13.040          C  
ATOM    401  CD  GLN A  25      10.912  27.092  -3.924  1.00 13.040          C  
ATOM    402  OE1 GLN A  25      10.174  26.149  -3.567  1.00 13.040          O  
ATOM    403  NE2 GLN A  25      12.224  27.061  -3.720  1.00 13.040          N  
ATOM    404  H   GLN A  25       7.489  29.994  -4.595  1.00 11.210          H  
ATOM    405  HA  GLN A  25       9.484  29.840  -6.832  1.00 11.160          H  
ATOM    406 1HB  GLN A  25       8.450  27.683  -4.933  1.00 15.640          H  
ATOM    407 2HB  GLN A  25       9.545  27.389  -6.266  1.00 15.640          H  
ATOM    408 1HG  GLN A  25      11.217  28.805  -5.198  1.00 15.640          H  
ATOM    409 2HG  GLN A  25      10.074  29.053  -3.864  1.00 15.640          H  
ATOM    410 1HE2 GLN A  25      12.644  26.269  -3.271  1.00 15.640          H  
ATOM    411 2HE2 GLN A  25      12.800  27.824  -4.016  1.00 15.640          H  
ATOM    412  N   PHE A  26       6.465  28.542  -6.547  1.00  8.420          N  
ATOM    413  CA  PHE A  26       5.280  28.088  -7.250  1.00  8.150          C  
ATOM    414  C   PHE A  26       4.044  28.714  -6.654  1.00  8.100          C  
ATOM    415  O   PHE A  26       3.646  28.348  -5.551  1.00  8.010          O  
ATOM    416  CB  PHE A  26       5.136  26.565  -7.161  1.00 11.520          C  
ATOM    417  CG  PHE A  26       6.258  25.804  -7.790  1.00 11.520          C  
ATOM    418  CD1 PHE A  26       7.376  25.466  -7.055  1.00 11.520          C  
ATOM    419  CD2 PHE A  26       6.202  25.430  -9.120  1.00 11.520          C  
ATOM    420  CE1 PHE A  26       8.417  24.778  -7.620  1.00 11.520          C  
ATOM    421  CE2 PHE A  26       7.242  24.737  -9.698  1.00 11.520          C  
ATOM    422  CZ  PHE A  26       8.354  24.410  -8.945  1.00 11.520          C  
ATOM    423  H   PHE A  26       6.444  28.574  -5.526  1.00 10.100          H  
ATOM    424  HA  PHE A  26       5.349  28.396  -8.297  1.00  9.780          H  
ATOM    425 1HB  PHE A  26       5.068  26.273  -6.109  1.00 13.820          H  
ATOM    426 2HB  PHE A  26       4.206  26.266  -7.640  1.00 13.820          H  
ATOM    427  HD1 PHE A  26       7.423  25.759  -6.015  1.00 13.820          H  
ATOM    428  HD2 PHE A  26       5.323  25.693  -9.716  1.00 13.820          H  
ATOM    429  HE1 PHE A  26       9.292  24.525  -7.019  1.00 13.820          H  
ATOM    430  HE2 PHE A  26       7.189  24.448 -10.750  1.00 13.820          H  
ATOM    431  HZ  PHE A  26       9.179  23.865  -9.398  1.00 13.820          H  
ATOM    432  N   ALA A  27       3.406  29.620  -7.372  1.00  8.410          N  
ATOM    433  CA  ALA A  27       2.201  30.247  -6.845  1.00  8.620          C  
ATOM    434  C   ALA A  27       1.074  29.285  -7.092  1.00  8.050          C  
ATOM    435  O   ALA A  27       1.193  28.425  -7.965  1.00  7.820          O  
ATOM    436  CB  ALA A  27       1.911  31.586  -7.503  1.00 11.980          C  
ATOM    437  H   ALA A  27       3.751  29.872  -8.315  1.00 10.090          H  
ATOM    438  HA  ALA A  27       2.315  30.389  -5.770  1.00 10.340          H  
ATOM    439 1HB  ALA A  27       0.998  32.013  -7.090  1.00 14.380          H  
ATOM    440 2HB  ALA A  27       2.748  32.262  -7.314  1.00 14.380          H  
ATOM    441 3HB  ALA A  27       1.800  31.444  -8.579  1.00 14.380          H  
ATOM    442  N   TRP A  28      -0.047  29.447  -6.410  1.00  7.960          N  
ATOM    443  CA  TRP A  28      -1.227  28.625  -6.690  1.00  7.580          C  
ATOM    444  C   TRP A  28      -1.685  28.814  -8.150  1.00  7.740          C  
ATOM    445  O   TRP A  28      -2.363  27.954  -8.723  1.00  7.420          O  
ATOM    446  CB  TRP A  28      -2.327  28.980  -5.702  1.00 10.760          C  
ATOM    447  CG  TRP A  28      -2.660  30.404  -5.769  1.00 10.760          C  
ATOM    448  CD1 TRP A  28      -3.564  31.020  -6.577  1.00 10.760          C  
ATOM    449  CD2 TRP A  28      -2.018  31.452  -5.008  1.00 10.760          C  
ATOM    450  NE1 TRP A  28      -3.527  32.369  -6.366  1.00 10.760          N  
ATOM    451  CE2 TRP A  28      -2.586  32.649  -5.410  1.00 10.760          C  
ATOM    452  CE3 TRP A  28      -1.001  31.463  -4.036  1.00 10.760          C  
ATOM    453  CZ2 TRP A  28      -2.186  33.861  -4.879  1.00 10.760          C  
ATOM    454  CZ3 TRP A  28      -0.598  32.667  -3.509  1.00 10.760          C  
ATOM    455  CH2 TRP A  28      -1.177  33.839  -3.916  1.00 10.760          C  
ATOM    456  H   TRP A  28      -0.085  30.146  -5.680  1.00  9.550          H  
ATOM    457  HA  TRP A  28      -0.960  27.584  -6.531  1.00  9.100          H  
ATOM    458 1HB  TRP A  28      -3.220  28.415  -5.936  1.00 12.920          H  
ATOM    459 2HB  TRP A  28      -2.022  28.723  -4.687  1.00 12.920          H  
ATOM    460  HD1 TRP A  28      -4.211  30.517  -7.299  1.00 12.920          H  
ATOM    461  HE1 TRP A  28      -4.079  33.052  -6.850  1.00 12.920          H  
ATOM    462  HE3 TRP A  28      -0.534  30.536  -3.700  1.00 12.920          H  
ATOM    463  HZ2 TRP A  28      -2.632  34.806  -5.191  1.00 12.920          H  
ATOM    464  HZ3 TRP A  28       0.191  32.659  -2.755  1.00 12.920          H  
ATOM    465  HH2 TRP A  28      -0.838  34.777  -3.473  1.00 12.920          H  
ATOM    466  N   GLU A  29      -1.263  29.927  -8.760  1.00  8.360          N  
ATOM    467  CA  GLU A  29      -1.520  30.234 -10.152  1.00  8.730          C  
ATOM    468  C   GLU A  29      -0.724  29.286 -11.054  1.00  8.570          C  
ATOM    469  O   GLU A  29      -1.175  28.926 -12.147  1.00  8.630          O  
ATOM    470  CB  GLU A  29      -1.161  31.684 -10.461  1.00 12.070          C  
ATOM    471  CG  GLU A  29      -2.070  32.705  -9.799  1.00 12.070          C  
ATOM    472  CD  GLU A  29      -1.706  34.113 -10.124  1.00 12.070          C  
ATOM    473  OE1 GLU A  29      -0.680  34.311 -10.723  1.00 12.070          O  
ATOM    474  OE2 GLU A  29      -2.453  35.002  -9.774  1.00 12.070          O  
ATOM    475  H   GLU A  29      -0.726  30.586  -8.213  1.00 10.030          H  
ATOM    476  HA  GLU A  29      -2.571  30.092 -10.347  1.00 10.480          H  
ATOM    477 1HB  GLU A  29      -0.140  31.881 -10.143  1.00 14.490          H  
ATOM    478 2HB  GLU A  29      -1.208  31.843 -11.538  1.00 14.490          H  
ATOM    479 1HG  GLU A  29      -3.082  32.531 -10.127  1.00 14.490          H  
ATOM    480 2HG  GLU A  29      -2.035  32.564  -8.724  1.00 14.490          H  
ATOM    481  N   ASP A  30       0.477  28.885 -10.606  1.00  8.480          N  
ATOM    482  CA  ASP A  30       1.349  28.035 -11.394  1.00  8.500          C  
ATOM    483  C   ASP A  30       0.882  26.625 -11.140  1.00  7.830          C  
ATOM    484  O   ASP A  30       0.875  25.780 -12.033  1.00  7.790          O  
ATOM    485  CB  ASP A  30       2.810  28.179 -10.945  1.00 11.890          C  
ATOM    486  CG  ASP A  30       3.396  29.587 -11.148  1.00 11.890          C  
ATOM    487  OD1 ASP A  30       3.373  30.095 -12.248  1.00 11.890          O  
ATOM    488  OD2 ASP A  30       3.905  30.128 -10.167  1.00 11.890          O  
ATOM    489  H   ASP A  30       0.812  29.164  -9.688  1.00 10.180          H  
ATOM    490  HA  ASP A  30       1.248  28.272 -12.454  1.00 10.200          H  
ATOM    491 1HB  ASP A  30       2.888  27.920  -9.888  1.00 14.270          H  
ATOM    492 2HB  ASP A  30       3.425  27.462 -11.496  1.00 14.270          H  
ATOM    493  N   PHE A  31       0.411  26.390  -9.913  1.00  7.400          N  
ATOM    494  CA  PHE A  31      -0.125  25.099  -9.550  1.00  6.860          C  
ATOM    495  C   PHE A  31      -1.239  24.805 -10.525  1.00  6.780          C  
ATOM    496  O   PHE A  31      -1.247  23.776 -11.181  1.00  6.600          O  
ATOM    497  CB  PHE A  31      -0.648  25.086  -8.127  1.00  9.820          C  
ATOM    498  CG  PHE A  31      -1.304  23.834  -7.775  1.00  9.820          C  
ATOM    499  CD1 PHE A  31      -0.577  22.722  -7.454  1.00  9.820          C  
ATOM    500  CD2 PHE A  31      -2.681  23.754  -7.769  1.00  9.820          C  
ATOM    501  CE1 PHE A  31      -1.211  21.573  -7.152  1.00  9.820          C  
ATOM    502  CE2 PHE A  31      -3.305  22.592  -7.456  1.00  9.820          C  
ATOM    503  CZ  PHE A  31      -2.576  21.514  -7.153  1.00  9.820          C  
ATOM    504  H   PHE A  31       0.465  27.135  -9.218  1.00  8.880          H  
ATOM    505  HA  PHE A  31       0.652  24.342  -9.657  1.00  8.230          H  
ATOM    506 1HB  PHE A  31       0.166  25.277  -7.434  1.00 11.780          H  
ATOM    507 2HB  PHE A  31      -1.368  25.862  -8.009  1.00 11.780          H  
ATOM    508  HD1 PHE A  31       0.512  22.758  -7.446  1.00 11.780          H  
ATOM    509  HD2 PHE A  31      -3.277  24.634  -8.026  1.00 11.780          H  
ATOM    510  HE1 PHE A  31      -0.627  20.688  -6.900  1.00 11.780          H  
ATOM    511  HE2 PHE A  31      -4.388  22.540  -7.462  1.00 11.780          H  
ATOM    512  HZ  PHE A  31      -3.059  20.606  -6.922  1.00 11.780          H  
ATOM    513  N   PHE A  32      -2.164  25.738 -10.695  1.00  7.080          N  
ATOM    514  CA  PHE A  32      -3.194  25.527 -11.684  1.00  7.270          C  
ATOM    515  C   PHE A  32      -2.674  25.244 -13.081  1.00  7.570          C  
ATOM    516  O   PHE A  32      -3.020  24.221 -13.683  1.00  7.540          O  
ATOM    517  CB  PHE A  32      -4.108  26.727 -11.741  1.00 10.100          C  
ATOM    518  CG  PHE A  32      -4.991  26.741 -12.950  1.00 10.100          C  
ATOM    519  CD1 PHE A  32      -6.022  25.863 -13.112  1.00 10.100          C  
ATOM    520  CD2 PHE A  32      -4.759  27.685 -13.945  1.00 10.100          C  
ATOM    521  CE1 PHE A  32      -6.805  25.895 -14.224  1.00 10.100          C  
ATOM    522  CE2 PHE A  32      -5.544  27.729 -15.064  1.00 10.100          C  
ATOM    523  CZ  PHE A  32      -6.565  26.833 -15.206  1.00 10.100          C  
ATOM    524  H   PHE A  32      -2.163  26.582 -10.115  1.00  8.500          H  
ATOM    525  HA  PHE A  32      -3.769  24.674 -11.377  1.00  8.720          H  
ATOM    526 1HB  PHE A  32      -4.718  26.751 -10.847  1.00 12.120          H  
ATOM    527 2HB  PHE A  32      -3.501  27.627 -11.747  1.00 12.120          H  
ATOM    528  HD1 PHE A  32      -6.204  25.133 -12.367  1.00 12.120          H  
ATOM    529  HD2 PHE A  32      -3.938  28.396 -13.827  1.00 12.120          H  
ATOM    530  HE1 PHE A  32      -7.618  25.176 -14.339  1.00 12.120          H  
ATOM    531  HE2 PHE A  32      -5.354  28.470 -15.839  1.00 12.120          H  
ATOM    532  HZ  PHE A  32      -7.193  26.862 -16.095  1.00 12.120          H  
ATOM    533  N   LEU A  33      -1.790  26.099 -13.594  1.00  7.970          N  
ATOM    534  CA  LEU A  33      -1.361  25.915 -14.967  1.00  8.420          C  
ATOM    535  C   LEU A  33      -0.681  24.571 -15.234  1.00  8.050          C  
ATOM    536  O   LEU A  33      -0.892  23.987 -16.301  1.00  8.210          O  
ATOM    537  CB  LEU A  33      -0.416  27.048 -15.371  1.00 11.610          C  
ATOM    538  CG  LEU A  33      -1.046  28.465 -15.506  1.00 11.610          C  
ATOM    539  CD1 LEU A  33       0.070  29.470 -15.705  1.00 11.610          C  
ATOM    540  CD2 LEU A  33      -2.034  28.515 -16.684  1.00 11.610          C  
ATOM    541  H   LEU A  33      -1.478  26.912 -13.054  1.00  9.560          H  
ATOM    542  HA  LEU A  33      -2.247  25.950 -15.586  1.00 10.100          H  
ATOM    543 1HB  LEU A  33       0.366  27.109 -14.609  1.00 13.930          H  
ATOM    544 2HB  LEU A  33       0.054  26.787 -16.316  1.00 13.930          H  
ATOM    545  HG  LEU A  33      -1.571  28.719 -14.592  1.00 13.930          H  
ATOM    546 1HD1 LEU A  33      -0.349  30.472 -15.782  1.00 13.930          H  
ATOM    547 2HD1 LEU A  33       0.751  29.431 -14.849  1.00 13.930          H  
ATOM    548 3HD1 LEU A  33       0.619  29.236 -16.614  1.00 13.930          H  
ATOM    549 1HD2 LEU A  33      -2.450  29.518 -16.757  1.00 13.930          H  
ATOM    550 2HD2 LEU A  33      -1.511  28.272 -17.607  1.00 13.930          H  
ATOM    551 3HD2 LEU A  33      -2.843  27.815 -16.534  1.00 13.930          H  
ATOM    552  N   ASP A  34       0.128  24.066 -14.291  1.00  7.670          N  
ATOM    553  CA  ASP A  34       0.779  22.771 -14.517  1.00  7.490          C  
ATOM    554  C   ASP A  34       0.052  21.553 -13.914  1.00  6.790          C  
ATOM    555  O   ASP A  34       0.025  20.479 -14.528  1.00  6.510          O  
ATOM    556  CB  ASP A  34       2.205  22.772 -13.955  1.00 10.560          C  
ATOM    557  CG  ASP A  34       3.175  23.730 -14.653  1.00 10.560          C  
ATOM    558  OD1 ASP A  34       3.330  23.656 -15.855  1.00 10.560          O  
ATOM    559  OD2 ASP A  34       3.783  24.510 -13.956  1.00 10.560          O  
ATOM    560  H   ASP A  34       0.320  24.615 -13.444  1.00  9.200          H  
ATOM    561  HA  ASP A  34       0.840  22.617 -15.594  1.00  8.990          H  
ATOM    562 1HB  ASP A  34       2.160  23.052 -12.900  1.00 12.670          H  
ATOM    563 2HB  ASP A  34       2.613  21.765 -14.004  1.00 12.670          H  
ATOM    564  N   TYR A  35      -0.542  21.688 -12.729  1.00  6.680          N  
ATOM    565  CA  TYR A  35      -1.164  20.557 -12.047  1.00  6.270          C  
ATOM    566  C   TYR A  35      -2.357  20.042 -12.842  1.00  6.360          C  
ATOM    567  O   TYR A  35      -2.652  18.848 -12.848  1.00  6.080          O  
ATOM    568  CB  TYR A  35      -1.561  20.886 -10.631  1.00  8.940          C  
ATOM    569  CG  TYR A  35      -1.782  19.667  -9.790  1.00  8.940          C  
ATOM    570  CD1 TYR A  35      -0.670  19.014  -9.256  1.00  8.940          C  
ATOM    571  CD2 TYR A  35      -3.037  19.192  -9.536  1.00  8.940          C  
ATOM    572  CE1 TYR A  35      -0.839  17.912  -8.474  1.00  8.940          C  
ATOM    573  CE2 TYR A  35      -3.181  18.082  -8.763  1.00  8.940          C  
ATOM    574  CZ  TYR A  35      -2.105  17.450  -8.241  1.00  8.940          C  
ATOM    575  OH  TYR A  35      -2.281  16.346  -7.488  1.00  8.940          O  
ATOM    576  H   TYR A  35      -0.537  22.584 -12.251  1.00  8.020          H  
ATOM    577  HA  TYR A  35      -0.429  19.760 -11.996  1.00  7.520          H  
ATOM    578 1HB  TYR A  35      -0.780  21.484 -10.169  1.00 10.730          H  
ATOM    579 2HB  TYR A  35      -2.464  21.472 -10.631  1.00 10.730          H  
ATOM    580  HD1 TYR A  35       0.331  19.393  -9.455  1.00 10.730          H  
ATOM    581  HD2 TYR A  35      -3.906  19.691  -9.944  1.00 10.730          H  
ATOM    582  HE1 TYR A  35       0.022  17.397  -8.049  1.00 10.730          H  
ATOM    583  HE2 TYR A  35      -4.156  17.693  -8.563  1.00 10.730          H  
ATOM    584  HH  TYR A  35      -3.220  16.169  -7.393  1.00 10.730          H  
ATOM    585  N   ARG A  36      -3.047  20.922 -13.571  1.00  6.950          N  
ATOM    586  CA  ARG A  36      -4.154  20.422 -14.368  1.00  7.290          C  
ATOM    587  C   ARG A  36      -3.675  19.349 -15.373  1.00  6.970          C  
ATOM    588  O   ARG A  36      -4.424  18.411 -15.685  1.00  6.990          O  
ATOM    589  CB  ARG A  36      -4.828  21.592 -15.066  1.00 10.070          C  
ATOM    590  CG  ARG A  36      -3.933  22.323 -16.056  1.00 10.070          C  
ATOM    591  CD  ARG A  36      -4.565  23.539 -16.588  1.00 10.070          C  
ATOM    592  NE  ARG A  36      -3.621  24.296 -17.400  1.00 10.070          N  
ATOM    593  CZ  ARG A  36      -3.936  25.314 -18.227  1.00 10.070          C  
ATOM    594  NH1 ARG A  36      -5.196  25.672 -18.407  1.00 10.070          N  
ATOM    595  NH2 ARG A  36      -2.971  25.952 -18.868  1.00 10.070          N  
ATOM    596  H   ARG A  36      -2.844  21.930 -13.560  1.00  8.340          H  
ATOM    597  HA  ARG A  36      -4.879  19.962 -13.697  1.00  8.750          H  
ATOM    598 1HB  ARG A  36      -5.706  21.243 -15.598  1.00 12.080          H  
ATOM    599 2HB  ARG A  36      -5.154  22.324 -14.320  1.00 12.080          H  
ATOM    600 1HG  ARG A  36      -2.999  22.603 -15.581  1.00 12.080          H  
ATOM    601 2HG  ARG A  36      -3.714  21.681 -16.903  1.00 12.080          H  
ATOM    602 1HD  ARG A  36      -5.418  23.265 -17.199  1.00 12.080          H  
ATOM    603 2HD  ARG A  36      -4.881  24.170 -15.758  1.00 12.080          H  
ATOM    604  HE  ARG A  36      -2.613  24.065 -17.274  1.00 12.080          H  
ATOM    605 1HH1 ARG A  36      -5.937  25.168 -17.945  1.00 12.080          H  
ATOM    606 2HH1 ARG A  36      -5.421  26.433 -19.033  1.00 12.080          H  
ATOM    607 1HH2 ARG A  36      -2.002  25.671 -18.735  1.00 12.080          H  
ATOM    608 2HH2 ARG A  36      -3.191  26.714 -19.491  1.00 12.080          H  
ATOM    609  N   ASP A  37      -2.409  19.441 -15.836  1.00  6.870          N  
ATOM    610  CA  ASP A  37      -1.889  18.457 -16.756  1.00  6.770          C  
ATOM    611  C   ASP A  37      -1.389  17.287 -15.941  1.00  6.130          C  
ATOM    612  O   ASP A  37      -1.579  16.149 -16.337  1.00  6.160          O  
ATOM    613  CB  ASP A  37      -0.806  19.040 -17.653  1.00  9.520          C  
ATOM    614  CG  ASP A  37      -1.335  20.039 -18.694  1.00  9.520          C  
ATOM    615  OD1 ASP A  37      -1.986  19.606 -19.637  1.00  9.520          O  
ATOM    616  OD2 ASP A  37      -1.118  21.204 -18.551  1.00  9.520          O  
ATOM    617  H   ASP A  37      -1.780  20.191 -15.551  1.00  8.240          H  
ATOM    618  HA  ASP A  37      -2.695  18.112 -17.397  1.00  8.120          H  
ATOM    619 1HB  ASP A  37      -0.042  19.527 -17.038  1.00 11.420          H  
ATOM    620 2HB  ASP A  37      -0.340  18.237 -18.180  1.00 11.420          H  
ATOM    621  N   TYR A  38      -0.866  17.532 -14.736  1.00  5.750          N  
ATOM    622  CA  TYR A  38      -0.399  16.442 -13.870  1.00  5.380          C  
ATOM    623  C   TYR A  38      -1.512  15.408 -13.743  1.00  5.490          C  
ATOM    624  O   TYR A  38      -1.286  14.201 -13.921  1.00  5.580          O  
ATOM    625  CB  TYR A  38       0.005  16.973 -12.492  1.00  7.680          C  
ATOM    626  CG  TYR A  38       0.495  15.957 -11.496  1.00  7.680          C  
ATOM    627  CD1 TYR A  38       1.813  15.563 -11.498  1.00  7.680          C  
ATOM    628  CD2 TYR A  38      -0.376  15.436 -10.560  1.00  7.680          C  
ATOM    629  CE1 TYR A  38       2.257  14.649 -10.567  1.00  7.680          C  
ATOM    630  CE2 TYR A  38       0.070  14.531  -9.631  1.00  7.680          C  
ATOM    631  CZ  TYR A  38       1.388  14.135  -9.635  1.00  7.680          C  
ATOM    632  OH  TYR A  38       1.854  13.218  -8.722  1.00  7.680          O  
ATOM    633  H   TYR A  38      -0.712  18.509 -14.471  1.00  6.900          H  
ATOM    634  HA  TYR A  38       0.443  15.956 -14.323  1.00  6.460          H  
ATOM    635 1HB  TYR A  38       0.778  17.734 -12.616  1.00  9.220          H  
ATOM    636 2HB  TYR A  38      -0.847  17.451 -12.043  1.00  9.220          H  
ATOM    637  HD1 TYR A  38       2.505  15.973 -12.231  1.00  9.220          H  
ATOM    638  HD2 TYR A  38      -1.422  15.749 -10.558  1.00  9.220          H  
ATOM    639  HE1 TYR A  38       3.301  14.339 -10.563  1.00  9.220          H  
ATOM    640  HE2 TYR A  38      -0.624  14.129  -8.895  1.00  9.220          H  
ATOM    641  HH  TYR A  38       1.135  12.933  -8.155  1.00  9.220          H  
ATOM    642  N   ILE A  39      -2.721  15.890 -13.464  1.00  5.780          N  
ATOM    643  CA  ILE A  39      -3.876  15.022 -13.307  1.00  6.260          C  
ATOM    644  C   ILE A  39      -4.144  14.248 -14.606  1.00  6.560          C  
ATOM    645  O   ILE A  39      -4.330  13.023 -14.590  1.00  6.840          O  
ATOM    646  CB  ILE A  39      -5.120  15.854 -12.921  1.00  8.570          C  
ATOM    647  CG1 ILE A  39      -4.926  16.466 -11.494  1.00  8.570          C  
ATOM    648  CG2 ILE A  39      -6.390  14.966 -12.979  1.00  8.570          C  
ATOM    649  CD1 ILE A  39      -5.933  17.576 -11.131  1.00  8.570          C  
ATOM    650  H   ILE A  39      -2.803  16.907 -13.337  1.00  6.940          H  
ATOM    651  HA  ILE A  39      -3.663  14.306 -12.510  1.00  7.510          H  
ATOM    652  HB  ILE A  39      -5.223  16.689 -13.625  1.00 10.290          H  
ATOM    653 1HG1 ILE A  39      -5.010  15.667 -10.758  1.00 10.290          H  
ATOM    654 2HG1 ILE A  39      -3.919  16.883 -11.429  1.00 10.290          H  
ATOM    655 1HG2 ILE A  39      -7.265  15.549 -12.721  1.00 10.290          H  
ATOM    656 2HG2 ILE A  39      -6.532  14.563 -13.978  1.00 10.290          H  
ATOM    657 3HG2 ILE A  39      -6.285  14.140 -12.273  1.00 10.290          H  
ATOM    658 1HD1 ILE A  39      -5.734  17.949 -10.140  1.00 10.290          H  
ATOM    659 2HD1 ILE A  39      -5.830  18.391 -11.846  1.00 10.290          H  
ATOM    660 3HD1 ILE A  39      -6.944  17.197 -11.159  1.00 10.290          H  
ATOM    661  N   ARG A  40      -4.180  14.954 -15.745  1.00  6.680          N  
ATOM    662  CA  ARG A  40      -4.398  14.289 -17.028  1.00  7.110          C  
ATOM    663  C   ARG A  40      -3.297  13.281 -17.390  1.00  6.820          C  
ATOM    664  O   ARG A  40      -3.593  12.236 -17.972  1.00  7.180          O  
ATOM    665  CB  ARG A  40      -4.567  15.306 -18.144  1.00  9.780          C  
ATOM    666  CG  ARG A  40      -5.914  16.043 -18.125  1.00  9.780          C  
ATOM    667  CD  ARG A  40      -6.156  16.814 -19.383  1.00  9.780          C  
ATOM    668  NE  ARG A  40      -5.275  17.980 -19.498  1.00  9.780          N  
ATOM    669  CZ  ARG A  40      -5.550  19.214 -19.011  1.00  9.780          C  
ATOM    670  NH1 ARG A  40      -6.693  19.453 -18.381  1.00  9.780          N  
ATOM    671  NH2 ARG A  40      -4.673  20.180 -19.177  1.00  9.780          N  
ATOM    672  H   ARG A  40      -4.067  15.975 -15.712  1.00  8.020          H  
ATOM    673  HA  ARG A  40      -5.336  13.740 -16.955  1.00  8.530          H  
ATOM    674 1HB  ARG A  40      -3.779  16.049 -18.070  1.00 11.740          H  
ATOM    675 2HB  ARG A  40      -4.465  14.812 -19.110  1.00 11.740          H  
ATOM    676 1HG  ARG A  40      -6.720  15.321 -18.003  1.00 11.740          H  
ATOM    677 2HG  ARG A  40      -5.923  16.740 -17.285  1.00 11.740          H  
ATOM    678 1HD  ARG A  40      -5.961  16.163 -20.237  1.00 11.740          H  
ATOM    679 2HD  ARG A  40      -7.189  17.146 -19.424  1.00 11.740          H  
ATOM    680  HE  ARG A  40      -4.383  17.858 -19.973  1.00 11.740          H  
ATOM    681 1HH1 ARG A  40      -7.368  18.716 -18.254  1.00 11.740          H  
ATOM    682 2HH1 ARG A  40      -6.897  20.374 -18.029  1.00 11.740          H  
ATOM    683 1HH2 ARG A  40      -3.775  19.989 -19.657  1.00 11.740          H  
ATOM    684 2HH2 ARG A  40      -4.854  21.102 -18.835  1.00 11.740          H  
ATOM    685  N   TRP A  41      -2.040  13.594 -17.074  1.00  6.340          N  
ATOM    686  CA  TRP A  41      -0.910  12.724 -17.381  1.00  6.320          C  
ATOM    687  C   TRP A  41      -1.042  11.405 -16.634  1.00  6.320          C  
ATOM    688  O   TRP A  41      -0.834  10.333 -17.205  1.00  6.670          O  
ATOM    689  CB  TRP A  41       0.414  13.371 -16.968  1.00  8.860          C  
ATOM    690  CG  TRP A  41       0.832  14.585 -17.730  1.00  8.860          C  
ATOM    691  CD1 TRP A  41       0.464  14.979 -18.978  1.00  8.860          C  
ATOM    692  CD2 TRP A  41       1.710  15.609 -17.232  1.00  8.860          C  
ATOM    693  NE1 TRP A  41       1.067  16.166 -19.292  1.00  8.860          N  
ATOM    694  CE2 TRP A  41       1.820  16.571 -18.228  1.00  8.860          C  
ATOM    695  CE3 TRP A  41       2.394  15.788 -16.030  1.00  8.860          C  
ATOM    696  CZ2 TRP A  41       2.582  17.709 -18.061  1.00  8.860          C  
ATOM    697  CZ3 TRP A  41       3.145  16.926 -15.853  1.00  8.860          C  
ATOM    698  CH2 TRP A  41       3.233  17.869 -16.842  1.00  8.860          C  
ATOM    699  H   TRP A  41      -1.872  14.489 -16.631  1.00  7.610          H  
ATOM    700  HA  TRP A  41      -0.905  12.525 -18.444  1.00  7.580          H  
ATOM    701 1HB  TRP A  41       0.342  13.658 -15.922  1.00 10.630          H  
ATOM    702 2HB  TRP A  41       1.210  12.641 -17.057  1.00 10.630          H  
ATOM    703  HD1 TRP A  41      -0.214  14.443 -19.630  1.00 10.630          H  
ATOM    704  HE1 TRP A  41       0.953  16.675 -20.161  1.00 10.630          H  
ATOM    705  HE3 TRP A  41       2.324  15.050 -15.240  1.00 10.630          H  
ATOM    706  HZ2 TRP A  41       2.664  18.470 -18.839  1.00 10.630          H  
ATOM    707  HZ3 TRP A  41       3.661  17.061 -14.903  1.00 10.630          H  
ATOM    708  HH2 TRP A  41       3.829  18.764 -16.671  1.00 10.630          H  
ATOM    709  N   LEU A  42      -1.429  11.464 -15.356  1.00  6.160          N  
ATOM    710  CA  LEU A  42      -1.610  10.236 -14.587  1.00  6.490          C  
ATOM    711  C   LEU A  42      -2.707   9.373 -15.214  1.00  7.110          C  
ATOM    712  O   LEU A  42      -2.547   8.154 -15.348  1.00  7.580          O  
ATOM    713  CB  LEU A  42      -2.012  10.586 -13.145  1.00  8.950          C  
ATOM    714  CG  LEU A  42      -0.932  11.211 -12.221  1.00  8.950          C  
ATOM    715  CD1 LEU A  42      -1.607  11.746 -11.007  1.00  8.950          C  
ATOM    716  CD2 LEU A  42       0.085  10.148 -11.763  1.00  8.950          C  
ATOM    717  H   LEU A  42      -1.538  12.386 -14.917  1.00  7.390          H  
ATOM    718  HA  LEU A  42      -0.680   9.676 -14.595  1.00  7.790          H  
ATOM    719 1HB  LEU A  42      -2.834  11.302 -13.199  1.00 10.740          H  
ATOM    720 2HB  LEU A  42      -2.380   9.689 -12.669  1.00 10.740          H  
ATOM    721  HG  LEU A  42      -0.418  12.020 -12.746  1.00 10.740          H  
ATOM    722 1HD1 LEU A  42      -0.875  12.167 -10.361  1.00 10.740          H  
ATOM    723 2HD1 LEU A  42      -2.327  12.512 -11.301  1.00 10.740          H  
ATOM    724 3HD1 LEU A  42      -2.120  10.936 -10.500  1.00 10.740          H  
ATOM    725 1HD2 LEU A  42       0.820  10.614 -11.111  1.00 10.740          H  
ATOM    726 2HD2 LEU A  42      -0.424   9.369 -11.221  1.00 10.740          H  
ATOM    727 3HD2 LEU A  42       0.592   9.712 -12.608  1.00 10.740          H  
ATOM    728  N   SER A  43      -3.805  10.014 -15.635  1.00  7.280          N  
ATOM    729  CA  SER A  43      -4.931   9.333 -16.267  1.00  8.020          C  
ATOM    730  C   SER A  43      -4.563   8.693 -17.607  1.00  8.240          C  
ATOM    731  O   SER A  43      -4.927   7.546 -17.861  1.00  8.860          O  
ATOM    732  CB  SER A  43      -6.092  10.305 -16.442  1.00 10.930          C  
ATOM    733  OG  SER A  43      -7.223   9.694 -17.042  1.00 10.930          O  
ATOM    734  H   SER A  43      -3.883  11.023 -15.462  1.00  8.740          H  
ATOM    735  HA  SER A  43      -5.260   8.538 -15.598  1.00  9.620          H  
ATOM    736 1HB  SER A  43      -6.368  10.705 -15.465  1.00 13.120          H  
ATOM    737 2HB  SER A  43      -5.769  11.145 -17.050  1.00 13.120          H  
ATOM    738  HG  SER A  43      -7.934  10.331 -16.928  1.00 13.120          H  
ATOM    739  N   ARG A  44      -3.850   9.443 -18.458  1.00  7.850          N  
ATOM    740  CA  ARG A  44      -3.460   9.009 -19.794  1.00  8.110          C  
ATOM    741  C   ARG A  44      -2.300   8.028 -19.879  1.00  8.000          C  
ATOM    742  O   ARG A  44      -2.389   7.021 -20.583  1.00  8.280          O  
ATOM    743  CB  ARG A  44      -3.115  10.240 -20.607  1.00 11.250          C  
ATOM    744  CG  ARG A  44      -4.278  11.108 -21.010  1.00 11.250          C  
ATOM    745  CD  ARG A  44      -3.842  12.377 -21.635  1.00 11.250          C  
ATOM    746  NE  ARG A  44      -4.994  13.119 -22.160  1.00 11.250          N  
ATOM    747  CZ  ARG A  44      -4.947  14.207 -22.965  1.00 11.250          C  
ATOM    748  NH1 ARG A  44      -3.796  14.704 -23.376  1.00 11.250          N  
ATOM    749  NH2 ARG A  44      -6.080  14.774 -23.353  1.00 11.250          N  
ATOM    750  H   ARG A  44      -3.603  10.392 -18.170  1.00  9.420          H  
ATOM    751  HA  ARG A  44      -4.308   8.532 -20.247  1.00  9.730          H  
ATOM    752 1HB  ARG A  44      -2.498  10.862 -19.989  1.00 13.500          H  
ATOM    753 2HB  ARG A  44      -2.545   9.969 -21.499  1.00 13.500          H  
ATOM    754 1HG  ARG A  44      -4.874  10.586 -21.743  1.00 13.500          H  
ATOM    755 2HG  ARG A  44      -4.892  11.338 -20.137  1.00 13.500          H  
ATOM    756 1HD  ARG A  44      -3.372  12.989 -20.864  1.00 13.500          H  
ATOM    757 2HD  ARG A  44      -3.126  12.198 -22.416  1.00 13.500          H  
ATOM    758  HE  ARG A  44      -5.912  12.782 -21.890  1.00 13.500          H  
ATOM    759 1HH1 ARG A  44      -2.924  14.281 -23.103  1.00 13.500          H  
ATOM    760 2HH1 ARG A  44      -3.787  15.512 -23.985  1.00 13.500          H  
ATOM    761 1HH2 ARG A  44      -6.966  14.395 -23.047  1.00 13.500          H  
ATOM    762 2HH2 ARG A  44      -6.063  15.579 -23.963  1.00 13.500          H  
ATOM    763  N   GLY A  45      -1.241   8.246 -19.116  1.00  7.810          N  
ATOM    764  CA  GLY A  45      -0.057   7.411 -19.237  1.00  7.940          C  
ATOM    765  C   GLY A  45      -0.315   5.919 -19.047  1.00  7.890          C  
ATOM    766  O   GLY A  45       0.330   5.088 -19.698  1.00  8.150          O  
ATOM    767  H   GLY A  45      -1.211   9.049 -18.482  1.00  9.370          H  
ATOM    768 1HA  GLY A  45       0.399   7.578 -20.215  1.00  9.530          H  
ATOM    769 2HA  GLY A  45       0.666   7.742 -18.497  1.00  9.530          H  
ATOM    770  N   ASN A  46      -1.258   5.548 -18.178  1.00  7.860          N  
ATOM    771  CA  ASN A  46      -1.503   4.134 -17.948  1.00  8.150          C  
ATOM    772  C   ASN A  46      -2.952   3.693 -18.201  1.00  8.620          C  
ATOM    773  O   ASN A  46      -3.406   2.754 -17.544  1.00  9.120          O  
ATOM    774  CB  ASN A  46      -1.100   3.770 -16.526  1.00 11.290          C  
ATOM    775  CG  ASN A  46      -0.809   2.296 -16.339  1.00 11.290          C  
ATOM    776  OD1 ASN A  46      -0.133   1.675 -17.181  1.00 11.290          O  
ATOM    777  ND2 ASN A  46      -1.305   1.720 -15.267  1.00 11.290          N  
ATOM    778  H   ASN A  46      -1.765   6.249 -17.646  1.00  9.430          H  
ATOM    779  HA  ASN A  46      -0.885   3.562 -18.634  1.00  9.780          H  
ATOM    780 1HB  ASN A  46      -0.213   4.340 -16.244  1.00 13.550          H  
ATOM    781 2HB  ASN A  46      -1.898   4.060 -15.841  1.00 13.550          H  
ATOM    782 1HD2 ASN A  46      -1.149   0.745 -15.104  1.00 13.550          H  
ATOM    783 2HD2 ASN A  46      -1.857   2.247 -14.627  1.00 13.550          H  
ATOM    784  N   ASN A  47      -3.677   4.331 -19.135  1.00  8.730          N  
ATOM    785  CA  ASN A  47      -5.063   3.894 -19.368  1.00  9.460          C  
ATOM    786  C   ASN A  47      -5.455   3.891 -20.845  1.00 10.010          C  
ATOM    787  O   ASN A  47      -5.614   4.949 -21.470  1.00 10.010          O  
ATOM    788  CB  ASN A  47      -6.049   4.713 -18.558  1.00 12.950          C  
ATOM    789  CG  ASN A  47      -7.454   4.152 -18.579  1.00 12.950          C  
ATOM    790  OD1 ASN A  47      -7.905   3.498 -19.533  1.00 12.950          O  
ATOM    791  ND2 ASN A  47      -8.169   4.414 -17.511  1.00 12.950          N  
ATOM    792  H   ASN A  47      -3.274   5.123 -19.653  1.00 10.480          H  
ATOM    793  HA  ASN A  47      -5.152   2.858 -19.035  1.00 11.350          H  
ATOM    794 1HB  ASN A  47      -5.709   4.788 -17.529  1.00 15.540          H  
ATOM    795 2HB  ASN A  47      -6.089   5.705 -18.963  1.00 15.540          H  
ATOM    796 1HD2 ASN A  47      -9.115   4.083 -17.433  1.00 15.540          H  
ATOM    797 2HD2 ASN A  47      -7.752   4.945 -16.776  1.00 15.540          H  
ATOM    798  N   GLN A  48      -5.667   2.670 -21.369  1.00 10.670          N  
ATOM    799  CA  GLN A  48      -5.964   2.350 -22.775  1.00 11.410          C  
ATOM    800  C   GLN A  48      -7.224   3.028 -23.312  1.00 11.560          C  
ATOM    801  O   GLN A  48      -7.474   3.007 -24.514  1.00 12.050          O  
ATOM    802  CB  GLN A  48      -6.081   0.826 -22.955  1.00 15.680          C  
ATOM    803  CG  GLN A  48      -7.312   0.163 -22.292  1.00 15.680          C  
ATOM    804  CD  GLN A  48      -7.081  -0.206 -20.840  1.00 15.680          C  
ATOM    805  OE1 GLN A  48      -6.307   0.470 -20.147  1.00 15.680          O  
ATOM    806  NE2 GLN A  48      -7.734  -1.261 -20.374  1.00 15.680          N  
ATOM    807  H   GLN A  48      -5.568   1.881 -20.726  1.00 12.800          H  
ATOM    808  HA  GLN A  48      -5.127   2.690 -23.377  1.00 13.690          H  
ATOM    809 1HB  GLN A  48      -6.113   0.595 -24.019  1.00 18.810          H  
ATOM    810 2HB  GLN A  48      -5.191   0.349 -22.548  1.00 18.810          H  
ATOM    811 1HG  GLN A  48      -8.173   0.820 -22.342  1.00 18.810          H  
ATOM    812 2HG  GLN A  48      -7.527  -0.756 -22.835  1.00 18.810          H  
ATOM    813 1HE2 GLN A  48      -7.615  -1.542 -19.420  1.00 18.810          H  
ATOM    814 2HE2 GLN A  48      -8.350  -1.779 -20.971  1.00 18.810          H  
ATOM    815  N   TYR A  49      -8.025   3.587 -22.412  1.00 11.320          N  
ATOM    816  CA  TYR A  49      -9.220   4.351 -22.721  1.00 11.650          C  
ATOM    817  C   TYR A  49      -8.917   5.492 -23.679  1.00 11.490          C  
ATOM    818  O   TYR A  49      -9.693   5.787 -24.592  1.00 11.910          O  
ATOM    819  CB  TYR A  49      -9.815   4.937 -21.444  1.00 16.180          C  
ATOM    820  CG  TYR A  49     -10.951   5.868 -21.674  1.00 16.180          C  
ATOM    821  CD1 TYR A  49     -12.215   5.384 -21.930  1.00 16.180          C  
ATOM    822  CD2 TYR A  49     -10.718   7.234 -21.631  1.00 16.180          C  
ATOM    823  CE1 TYR A  49     -13.251   6.266 -22.144  1.00 16.180          C  
ATOM    824  CE2 TYR A  49     -11.741   8.113 -21.846  1.00 16.180          C  
ATOM    825  CZ  TYR A  49     -13.010   7.637 -22.102  1.00 16.180          C  
ATOM    826  OH  TYR A  49     -14.043   8.519 -22.319  1.00 16.180          O  
ATOM    827  H   TYR A  49      -7.762   3.505 -21.428  1.00 13.580          H  
ATOM    828  HA  TYR A  49      -9.943   3.690 -23.199  1.00 13.980          H  
ATOM    829 1HB  TYR A  49     -10.160   4.131 -20.799  1.00 19.410          H  
ATOM    830 2HB  TYR A  49      -9.039   5.481 -20.905  1.00 19.410          H  
ATOM    831  HD1 TYR A  49     -12.393   4.310 -21.962  1.00 19.410          H  
ATOM    832  HD2 TYR A  49      -9.718   7.608 -21.430  1.00 19.410          H  
ATOM    833  HE1 TYR A  49     -14.252   5.890 -22.348  1.00 19.410          H  
ATOM    834  HE2 TYR A  49     -11.552   9.186 -21.814  1.00 19.410          H  
ATOM    835  HH  TYR A  49     -14.853   8.029 -22.482  1.00 19.410          H  
ATOM    836  N   HIS A  50      -7.835   6.196 -23.377  1.00 11.020          N  
ATOM    837  CA  HIS A  50      -7.420   7.391 -24.072  1.00 10.990          C  
ATOM    838  C   HIS A  50      -6.854   7.130 -25.450  1.00 11.110          C  
ATOM    839  O   HIS A  50      -6.339   6.058 -25.752  1.00 11.250          O  
ATOM    840  CB  HIS A  50      -6.395   8.115 -23.221  1.00 15.400          C  
ATOM    841  CG  HIS A  50      -6.971   8.728 -22.009  1.00 15.400          C  
ATOM    842  ND1 HIS A  50      -7.754   9.855 -22.055  1.00 15.400          N  
ATOM    843  CD2 HIS A  50      -6.886   8.374 -20.710  1.00 15.400          C  
ATOM    844  CE1 HIS A  50      -8.103  10.188 -20.817  1.00 15.400          C  
ATOM    845  NE2 HIS A  50      -7.578   9.304 -19.984  1.00 15.400          N  
ATOM    846  H   HIS A  50      -7.225   5.863 -22.626  1.00 13.220          H  
ATOM    847  HA  HIS A  50      -8.283   8.046 -24.191  1.00 13.190          H  
ATOM    848 1HB  HIS A  50      -5.644   7.399 -22.889  1.00 18.480          H  
ATOM    849 2HB  HIS A  50      -5.883   8.876 -23.809  1.00 18.480          H  
ATOM    850  HD2 HIS A  50      -6.344   7.519 -20.314  1.00 18.480          H  
ATOM    851  HE1 HIS A  50      -8.712  11.046 -20.533  1.00 18.480          H  
ATOM    852  HE2 HIS A  50      -7.654   9.298 -18.958  1.00 18.480          H  
ATOM    853  N   ARG A  51      -6.921   8.141 -26.297  1.00 11.250          N  
ATOM    854  CA  ARG A  51      -6.363   8.025 -27.633  1.00 11.580          C  
ATOM    855  C   ARG A  51      -4.900   7.611 -27.533  1.00 11.070          C  
ATOM    856  O   ARG A  51      -4.136   8.192 -26.757  1.00 10.770          O  
ATOM    857  CB  ARG A  51      -6.470   9.348 -28.370  1.00 16.080          C  
ATOM    858  CG  ARG A  51      -7.883   9.785 -28.686  1.00 16.080          C  
ATOM    859  CD  ARG A  51      -7.907  11.070 -29.402  1.00 16.080          C  
ATOM    860  NE  ARG A  51      -9.266  11.532 -29.623  1.00 16.080          N  
ATOM    861  CZ  ARG A  51      -9.606  12.703 -30.199  1.00 16.080          C  
ATOM    862  NH1 ARG A  51      -8.676  13.539 -30.616  1.00 16.080          N  
ATOM    863  NH2 ARG A  51     -10.885  13.010 -30.347  1.00 16.080          N  
ATOM    864  H   ARG A  51      -7.373   8.993 -25.991  1.00 13.500          H  
ATOM    865  HA  ARG A  51      -6.914   7.259 -28.181  1.00 13.900          H  
ATOM    866 1HB  ARG A  51      -6.003  10.129 -27.784  1.00 19.300          H  
ATOM    867 2HB  ARG A  51      -5.927   9.282 -29.312  1.00 19.300          H  
ATOM    868 1HG  ARG A  51      -8.367   9.036 -29.310  1.00 19.300          H  
ATOM    869 2HG  ARG A  51      -8.446   9.906 -27.762  1.00 19.300          H  
ATOM    870 1HD  ARG A  51      -7.377  11.810 -28.824  1.00 19.300          H  
ATOM    871 2HD  ARG A  51      -7.425  10.949 -30.370  1.00 19.300          H  
ATOM    872  HE  ARG A  51     -10.017  10.924 -29.320  1.00 19.300          H  
ATOM    873 1HH1 ARG A  51      -7.699  13.308 -30.505  1.00 19.300          H  
ATOM    874 2HH1 ARG A  51      -8.938  14.412 -31.050  1.00 19.300          H  
ATOM    875 1HH2 ARG A  51     -11.599  12.368 -30.029  1.00 19.300          H  
ATOM    876 2HH2 ARG A  51     -11.152  13.882 -30.780  1.00 19.300          H  
ATOM    877  N   ASN A  52      -4.466   6.685 -28.390  1.00 11.210          N  
ATOM    878  CA  ASN A  52      -3.088   6.197 -28.316  1.00 11.020          C  
ATOM    879  C   ASN A  52      -2.053   7.310 -28.392  1.00 10.540          C  
ATOM    880  O   ASN A  52      -1.010   7.227 -27.735  1.00 10.220          O  
ATOM    881  CB  ASN A  52      -2.833   5.180 -29.408  1.00 15.500          C  
ATOM    882  CG  ASN A  52      -3.529   3.876 -29.145  1.00 15.500          C  
ATOM    883  OD1 ASN A  52      -3.905   3.559 -28.013  1.00 15.500          O  
ATOM    884  ND2 ASN A  52      -3.715   3.107 -30.180  1.00 15.500          N  
ATOM    885  H   ASN A  52      -5.120   6.258 -29.031  1.00 13.450          H  
ATOM    886  HA  ASN A  52      -2.953   5.706 -27.355  1.00 13.220          H  
ATOM    887 1HB  ASN A  52      -3.171   5.578 -30.365  1.00 18.600          H  
ATOM    888 2HB  ASN A  52      -1.763   4.996 -29.491  1.00 18.600          H  
ATOM    889 1HD2 ASN A  52      -4.175   2.224 -30.071  1.00 18.600          H  
ATOM    890 2HD2 ASN A  52      -3.399   3.392 -31.085  1.00 18.600          H  
ATOM    891  N   SER A  53      -2.340   8.365 -29.157  1.00 10.720          N  
ATOM    892  CA  SER A  53      -1.420   9.484 -29.272  1.00 10.540          C  
ATOM    893  C   SER A  53      -1.215  10.164 -27.923  1.00 10.060          C  
ATOM    894  O   SER A  53      -0.096  10.553 -27.591  1.00  9.940          O  
ATOM    895  CB  SER A  53      -1.956  10.508 -30.258  1.00 14.830          C  
ATOM    896  OG  SER A  53      -2.005   9.990 -31.563  1.00 14.830          O  
ATOM    897  H   SER A  53      -3.188   8.376 -29.704  1.00 12.860          H  
ATOM    898  HA  SER A  53      -0.459   9.110 -29.626  1.00 12.650          H  
ATOM    899 1HB  SER A  53      -2.952  10.820 -29.947  1.00 17.790          H  
ATOM    900 2HB  SER A  53      -1.318  11.390 -30.239  1.00 17.790          H  
ATOM    901  HG  SER A  53      -2.317  10.708 -32.121  1.00 17.790          H  
ATOM    902  N   TRP A  54      -2.292  10.291 -27.137  1.00 10.020          N  
ATOM    903  CA  TRP A  54      -2.269  10.954 -25.841  1.00  9.800          C  
ATOM    904  C   TRP A  54      -1.510  10.127 -24.827  1.00  9.570          C  
ATOM    905  O   TRP A  54      -0.781  10.663 -23.983  1.00  9.560          O  
ATOM    906  CB  TRP A  54      -3.693  11.175 -25.344  1.00 13.810          C  
ATOM    907  CG  TRP A  54      -4.458  12.226 -26.060  1.00 13.810          C  
ATOM    908  CD1 TRP A  54      -3.979  13.207 -26.882  1.00 13.810          C  
ATOM    909  CD2 TRP A  54      -5.883  12.418 -25.998  1.00 13.810          C  
ATOM    910  NE1 TRP A  54      -5.008  13.987 -27.328  1.00 13.810          N  
ATOM    911  CE2 TRP A  54      -6.181  13.521 -26.797  1.00 13.810          C  
ATOM    912  CE3 TRP A  54      -6.920  11.754 -25.329  1.00 13.810          C  
ATOM    913  CZ2 TRP A  54      -7.474  13.979 -26.956  1.00 13.810          C  
ATOM    914  CZ3 TRP A  54      -8.213  12.209 -25.492  1.00 13.810          C  
ATOM    915  CH2 TRP A  54      -8.484  13.295 -26.284  1.00 13.810          C  
ATOM    916  H   TRP A  54      -3.168   9.868 -27.433  1.00 12.020          H  
ATOM    917  HA  TRP A  54      -1.760  11.909 -25.941  1.00 11.760          H  
ATOM    918 1HB  TRP A  54      -4.248  10.251 -25.434  1.00 16.570          H  
ATOM    919 2HB  TRP A  54      -3.680  11.411 -24.325  1.00 16.570          H  
ATOM    920  HD1 TRP A  54      -2.937  13.359 -27.149  1.00 16.570          H  
ATOM    921  HE1 TRP A  54      -4.919  14.782 -27.949  1.00 16.570          H  
ATOM    922  HE3 TRP A  54      -6.713  10.898 -24.694  1.00 16.570          H  
ATOM    923  HZ2 TRP A  54      -7.712  14.840 -27.581  1.00 16.570          H  
ATOM    924  HZ3 TRP A  54      -9.014  11.687 -24.968  1.00 16.570          H  
ATOM    925  HH2 TRP A  54      -9.516  13.630 -26.388  1.00 16.570          H  
ATOM    926  N   ILE A  55      -1.694   8.814 -24.916  1.00  9.640          N  
ATOM    927  CA  ILE A  55      -1.036   7.889 -24.009  1.00  9.710          C  
ATOM    928  C   ILE A  55       0.459   7.994 -24.286  1.00  9.760          C  
ATOM    929  O   ILE A  55       1.274   8.129 -23.364  1.00  9.890          O  
ATOM    930  CB  ILE A  55      -1.534   6.448 -24.239  1.00 13.570          C  
ATOM    931  CG1 ILE A  55      -3.039   6.351 -23.837  1.00 13.570          C  
ATOM    932  CG2 ILE A  55      -0.681   5.481 -23.409  1.00 13.570          C  
ATOM    933  CD1 ILE A  55      -3.751   5.088 -24.271  1.00 13.570          C  
ATOM    934  H   ILE A  55      -2.355   8.477 -25.625  1.00 11.570          H  
ATOM    935  HA  ILE A  55      -1.232   8.181 -22.980  1.00 11.650          H  
ATOM    936  HB  ILE A  55      -1.455   6.196 -25.292  1.00 16.280          H  
ATOM    937 1HG1 ILE A  55      -3.123   6.420 -22.764  1.00 16.280          H  
ATOM    938 2HG1 ILE A  55      -3.568   7.192 -24.282  1.00 16.280          H  
ATOM    939 1HG2 ILE A  55      -1.014   4.464 -23.560  1.00 16.280          H  
ATOM    940 2HG2 ILE A  55       0.359   5.554 -23.710  1.00 16.280          H  
ATOM    941 3HG2 ILE A  55      -0.769   5.739 -22.348  1.00 16.280          H  
ATOM    942 1HD1 ILE A  55      -4.789   5.139 -23.945  1.00 16.280          H  
ATOM    943 2HD1 ILE A  55      -3.732   4.995 -25.350  1.00 16.280          H  
ATOM    944 3HD1 ILE A  55      -3.285   4.225 -23.826  1.00 16.280          H  
ATOM    945  N   GLY A  56       0.796   7.953 -25.580  1.00  9.860          N  
ATOM    946  CA  GLY A  56       2.148   8.068 -26.082  1.00 10.160          C  
ATOM    947  C   GLY A  56       2.804   9.361 -25.628  1.00 10.190          C  
ATOM    948  O   GLY A  56       3.862   9.330 -25.004  1.00 10.510          O  
ATOM    949  H   GLY A  56       0.057   7.808 -26.271  1.00 11.830          H  
ATOM    950 1HA  GLY A  56       2.735   7.213 -25.749  1.00 12.190          H  
ATOM    951 2HA  GLY A  56       2.119   8.039 -27.172  1.00 12.190          H  
ATOM    952  N   TYR A  57       2.176  10.512 -25.875  1.00 10.070          N  
ATOM    953  CA  TYR A  57       2.806  11.771 -25.491  1.00 10.350          C  
ATOM    954  C   TYR A  57       3.159  11.802 -24.011  1.00 10.290          C  
ATOM    955  O   TYR A  57       4.247  12.273 -23.644  1.00 10.730          O  
ATOM    956  CB  TYR A  57       1.932  12.976 -25.860  1.00 14.380          C  
ATOM    957  CG  TYR A  57       1.939  13.321 -27.353  1.00 14.380          C  
ATOM    958  CD1 TYR A  57       0.746  13.350 -28.075  1.00 14.380          C  
ATOM    959  CD2 TYR A  57       3.144  13.600 -28.002  1.00 14.380          C  
ATOM    960  CE1 TYR A  57       0.758  13.647 -29.419  1.00 14.380          C  
ATOM    961  CE2 TYR A  57       3.150  13.895 -29.348  1.00 14.380          C  
ATOM    962  CZ  TYR A  57       1.964  13.919 -30.055  1.00 14.380          C  
ATOM    963  OH  TYR A  57       1.968  14.214 -31.400  1.00 14.380          O  
ATOM    964  H   TYR A  57       1.289  10.511 -26.384  1.00 12.080          H  
ATOM    965  HA  TYR A  57       3.740  11.851 -26.037  1.00 12.420          H  
ATOM    966 1HB  TYR A  57       0.900  12.766 -25.565  1.00 17.250          H  
ATOM    967 2HB  TYR A  57       2.261  13.851 -25.304  1.00 17.250          H  
ATOM    968  HD1 TYR A  57      -0.197  13.134 -27.578  1.00 17.250          H  
ATOM    969  HD2 TYR A  57       4.086  13.582 -27.453  1.00 17.250          H  
ATOM    970  HE1 TYR A  57      -0.174  13.667 -29.980  1.00 17.250          H  
ATOM    971  HE2 TYR A  57       4.091  14.110 -29.853  1.00 17.250          H  
ATOM    972  HH  TYR A  57       2.869  14.378 -31.688  1.00 17.250          H  
ATOM    973  N   VAL A  58       2.274  11.290 -23.152  1.00  9.950          N  
ATOM    974  CA  VAL A  58       2.603  11.267 -21.741  1.00 10.100          C  
ATOM    975  C   VAL A  58       3.794  10.360 -21.488  1.00 10.320          C  
ATOM    976  O   VAL A  58       4.737  10.744 -20.808  1.00 10.710          O  
ATOM    977  CB  VAL A  58       1.422  10.783 -20.894  1.00 14.080          C  
ATOM    978  CG1 VAL A  58       1.852  10.593 -19.419  1.00 14.080          C  
ATOM    979  CG2 VAL A  58       0.342  11.773 -20.986  1.00 14.080          C  
ATOM    980  H   VAL A  58       1.363  10.952 -23.490  1.00 11.940          H  
ATOM    981  HA  VAL A  58       2.861  12.281 -21.433  1.00 12.120          H  
ATOM    982  HB  VAL A  58       1.072   9.819 -21.275  1.00 16.900          H  
ATOM    983 1HG1 VAL A  58       1.008  10.257 -18.840  1.00 16.900          H  
ATOM    984 2HG1 VAL A  58       2.647   9.856 -19.341  1.00 16.900          H  
ATOM    985 3HG1 VAL A  58       2.204  11.542 -19.022  1.00 16.900          H  
ATOM    986 1HG2 VAL A  58      -0.475  11.440 -20.406  1.00 16.900          H  
ATOM    987 2HG2 VAL A  58       0.711  12.704 -20.613  1.00 16.900          H  
ATOM    988 3HG2 VAL A  58       0.032  11.896 -22.015  1.00 16.900          H  
ATOM    989  N   ARG A  59       3.789   9.158 -22.046  1.00 10.290          N  
ATOM    990  CA  ARG A  59       4.909   8.257 -21.809  1.00 10.720          C  
ATOM    991  C   ARG A  59       6.242   8.814 -22.330  1.00 11.130          C  
ATOM    992  O   ARG A  59       7.293   8.574 -21.737  1.00 11.570          O  
ATOM    993  CB  ARG A  59       4.619   6.918 -22.437  1.00 14.840          C  
ATOM    994  CG  ARG A  59       3.521   6.159 -21.727  1.00 14.840          C  
ATOM    995  CD  ARG A  59       3.196   4.902 -22.384  1.00 14.840          C  
ATOM    996  NE  ARG A  59       2.074   4.276 -21.740  1.00 14.840          N  
ATOM    997  CZ  ARG A  59       1.517   3.109 -22.076  1.00 14.840          C  
ATOM    998  NH1 ARG A  59       1.990   2.376 -23.063  1.00 14.840          N  
ATOM    999  NH2 ARG A  59       0.474   2.728 -21.375  1.00 14.840          N  
ATOM   1000  H   ARG A  59       2.984   8.862 -22.615  1.00 12.350          H  
ATOM   1001  HA  ARG A  59       4.999   8.114 -20.732  1.00 12.860          H  
ATOM   1002 1HB  ARG A  59       4.302   7.074 -23.469  1.00 17.800          H  
ATOM   1003 2HB  ARG A  59       5.522   6.310 -22.453  1.00 17.800          H  
ATOM   1004 1HG  ARG A  59       3.841   5.935 -20.712  1.00 17.800          H  
ATOM   1005 2HG  ARG A  59       2.615   6.762 -21.686  1.00 17.800          H  
ATOM   1006 1HD  ARG A  59       2.935   5.097 -23.425  1.00 17.800          H  
ATOM   1007 2HD  ARG A  59       4.049   4.230 -22.330  1.00 17.800          H  
ATOM   1008  HE  ARG A  59       1.610   4.790 -20.967  1.00 17.800          H  
ATOM   1009 1HH1 ARG A  59       2.791   2.690 -23.590  1.00 17.800          H  
ATOM   1010 2HH1 ARG A  59       1.548   1.500 -23.299  1.00 17.800          H  
ATOM   1011 1HH2 ARG A  59       0.160   3.366 -20.622  1.00 17.800          H  
ATOM   1012 2HH2 ARG A  59      -0.004   1.862 -21.576  1.00 17.800          H  
ATOM   1013  N   MET A  60       6.199   9.510 -23.467  1.00 11.170          N  
ATOM   1014  CA  MET A  60       7.368  10.112 -24.105  1.00 11.720          C  
ATOM   1015  C   MET A  60       8.027  11.208 -23.272  1.00 11.830          C  
ATOM   1016  O   MET A  60       9.249  11.216 -23.103  1.00 12.090          O  
ATOM   1017  CB  MET A  60       6.954  10.711 -25.450  1.00 16.190          C  
ATOM   1018  CG  MET A  60       6.603   9.714 -26.560  1.00 16.190          C  
ATOM   1019  SD  MET A  60       5.744  10.508 -27.961  1.00 16.190          S  
ATOM   1020  CE  MET A  60       6.985  11.578 -28.668  1.00 16.190          C  
ATOM   1021  H   MET A  60       5.290   9.606 -23.921  1.00 13.400          H  
ATOM   1022  HA  MET A  60       8.104   9.327 -24.267  1.00 14.060          H  
ATOM   1023 1HB  MET A  60       6.085  11.346 -25.299  1.00 19.430          H  
ATOM   1024 2HB  MET A  60       7.760  11.347 -25.804  1.00 19.430          H  
ATOM   1025 1HG  MET A  60       7.521   9.262 -26.933  1.00 19.430          H  
ATOM   1026 2HG  MET A  60       5.977   8.920 -26.166  1.00 19.430          H  
ATOM   1027 1HE  MET A  60       6.565  12.098 -29.529  1.00 19.430          H  
ATOM   1028 2HE  MET A  60       7.306  12.311 -27.930  1.00 19.430          H  
ATOM   1029 3HE  MET A  60       7.841  10.982 -28.987  1.00 19.430          H  
ATOM   1030  N   SER A  61       7.220  12.145 -22.764  1.00 11.790          N  
ATOM   1031  CA  SER A  61       7.755  13.278 -22.008  1.00 12.080          C  
ATOM   1032  C   SER A  61       7.672  13.166 -20.484  1.00 11.450          C  
ATOM   1033  O   SER A  61       8.435  13.824 -19.766  1.00 11.850          O  
ATOM   1034  CB  SER A  61       7.035  14.549 -22.422  1.00 16.800          C  
ATOM   1035  OG  SER A  61       7.282  14.876 -23.767  1.00 16.800          O  
ATOM   1036  H   SER A  61       6.217  12.095 -22.972  1.00 14.150          H  
ATOM   1037  HA  SER A  61       8.807  13.379 -22.273  1.00 14.500          H  
ATOM   1038 1HB  SER A  61       5.961  14.412 -22.270  1.00 20.160          H  
ATOM   1039 2HB  SER A  61       7.352  15.366 -21.782  1.00 20.160          H  
ATOM   1040  HG  SER A  61       6.806  15.693 -23.929  1.00 20.160          H  
ATOM   1041  N   ARG A  62       6.749  12.355 -19.983  1.00 10.630          N  
ATOM   1042  CA  ARG A  62       6.468  12.214 -18.566  1.00 10.170          C  
ATOM   1043  C   ARG A  62       6.417  10.751 -18.135  1.00  9.910          C  
ATOM   1044  O   ARG A  62       5.534  10.335 -17.371  1.00  9.710          O  
ATOM   1045  CB  ARG A  62       5.182  12.948 -18.212  1.00 14.420          C  
ATOM   1046  CG  ARG A  62       5.244  14.475 -18.382  1.00 14.420          C  
ATOM   1047  CD  ARG A  62       6.161  15.119 -17.377  1.00 14.420          C  
ATOM   1048  NE  ARG A  62       6.187  16.560 -17.491  1.00 14.420          N  
ATOM   1049  CZ  ARG A  62       6.998  17.277 -18.301  1.00 14.420          C  
ATOM   1050  NH1 ARG A  62       7.865  16.693 -19.116  1.00 14.420          N  
ATOM   1051  NH2 ARG A  62       6.921  18.602 -18.275  1.00 14.420          N  
ATOM   1052  H   ARG A  62       6.163  11.805 -20.604  1.00 12.760          H  
ATOM   1053  HA  ARG A  62       7.287  12.664 -18.016  1.00 12.200          H  
ATOM   1054 1HB  ARG A  62       4.376  12.585 -18.847  1.00 17.310          H  
ATOM   1055 2HB  ARG A  62       4.914  12.746 -17.203  1.00 17.310          H  
ATOM   1056 1HG  ARG A  62       5.583  14.731 -19.377  1.00 17.310          H  
ATOM   1057 2HG  ARG A  62       4.259  14.880 -18.238  1.00 17.310          H  
ATOM   1058 1HD  ARG A  62       5.804  14.872 -16.376  1.00 17.310          H  
ATOM   1059 2HD  ARG A  62       7.174  14.766 -17.486  1.00 17.310          H  
ATOM   1060  HE  ARG A  62       5.561  17.079 -16.892  1.00 17.310          H  
ATOM   1061 1HH1 ARG A  62       7.960  15.664 -19.176  1.00 17.310          H  
ATOM   1062 2HH1 ARG A  62       8.458  17.259 -19.703  1.00 17.310          H  
ATOM   1063 1HH2 ARG A  62       6.266  19.059 -17.655  1.00 17.310          H  
ATOM   1064 2HH2 ARG A  62       7.520  19.158 -18.868  1.00 17.310          H  
ATOM   1065  N   ALA A  63       7.415   9.979 -18.563  1.00 10.140          N  
ATOM   1066  CA  ALA A  63       7.499   8.554 -18.249  1.00 10.150          C  
ATOM   1067  C   ALA A  63       7.470   8.322 -16.745  1.00 10.400          C  
ATOM   1068  O   ALA A  63       6.928   7.316 -16.286  1.00 10.360          O  
ATOM   1069  CB  ALA A  63       8.768   7.956 -18.818  1.00 14.210          C  
ATOM   1070  H   ALA A  63       8.114  10.388 -19.174  1.00 12.170          H  
ATOM   1071  HA  ALA A  63       6.638   8.057 -18.700  1.00 12.180          H  
ATOM   1072 1HB  ALA A  63       8.798   6.891 -18.595  1.00 17.050          H  
ATOM   1073 2HB  ALA A  63       8.784   8.101 -19.895  1.00 17.050          H  
ATOM   1074 3HB  ALA A  63       9.629   8.444 -18.375  1.00 17.050          H  
ATOM   1075  N   ARG A  64       8.057   9.250 -15.979  1.00 10.860          N  
ATOM   1076  CA  ARG A  64       8.085   9.165 -14.524  1.00 11.300          C  
ATOM   1077  C   ARG A  64       6.679   9.180 -13.918  1.00 11.000          C  
ATOM   1078  O   ARG A  64       6.433   8.505 -12.910  1.00 11.250          O  
ATOM   1079  CB  ARG A  64       8.894  10.315 -13.938  1.00 15.640          C  
ATOM   1080  CG  ARG A  64      10.402  10.208 -14.162  1.00 15.640          C  
ATOM   1081  CD  ARG A  64      11.180  11.182 -13.323  1.00 15.640          C  
ATOM   1082  NE  ARG A  64      10.917  12.583 -13.682  1.00 15.640          N  
ATOM   1083  CZ  ARG A  64      11.563  13.287 -14.649  1.00 15.640          C  
ATOM   1084  NH1 ARG A  64      12.511  12.725 -15.377  1.00 15.640          N  
ATOM   1085  NH2 ARG A  64      11.237  14.552 -14.862  1.00 15.640          N  
ATOM   1086  H   ARG A  64       8.521  10.029 -16.424  1.00 13.030          H  
ATOM   1087  HA  ARG A  64       8.569   8.231 -14.248  1.00 13.560          H  
ATOM   1088 1HB  ARG A  64       8.556  11.252 -14.378  1.00 18.770          H  
ATOM   1089 2HB  ARG A  64       8.715  10.375 -12.866  1.00 18.770          H  
ATOM   1090 1HG  ARG A  64      10.728   9.202 -13.900  1.00 18.770          H  
ATOM   1091 2HG  ARG A  64      10.628  10.395 -15.211  1.00 18.770          H  
ATOM   1092 1HD  ARG A  64      10.895  11.048 -12.279  1.00 18.770          H  
ATOM   1093 2HD  ARG A  64      12.245  10.989 -13.422  1.00 18.770          H  
ATOM   1094  HE  ARG A  64      10.206  13.071 -13.152  1.00 18.770          H  
ATOM   1095 1HH1 ARG A  64      12.770  11.764 -15.225  1.00 18.770          H  
ATOM   1096 2HH1 ARG A  64      12.981  13.261 -16.093  1.00 18.770          H  
ATOM   1097 1HH2 ARG A  64      10.514  14.989 -14.308  1.00 18.770          H  
ATOM   1098 2HH2 ARG A  64      11.711  15.084 -15.579  1.00 18.770          H  
ATOM   1099  N   ILE A  65       5.763   9.955 -14.513  1.00 10.670          N  
ATOM   1100  CA  ILE A  65       4.397  10.074 -14.030  1.00 10.590          C  
ATOM   1101  C   ILE A  65       3.706   8.742 -14.233  1.00 10.050          C  
ATOM   1102  O   ILE A  65       2.974   8.264 -13.359  1.00 10.220          O  
ATOM   1103  CB  ILE A  65       3.641  11.208 -14.765  1.00 14.860          C  
ATOM   1104  CG1 ILE A  65       4.314  12.605 -14.503  1.00 14.860          C  
ATOM   1105  CG2 ILE A  65       2.175  11.234 -14.361  1.00 14.860          C  
ATOM   1106  CD1 ILE A  65       4.338  13.085 -13.075  1.00 14.860          C  
ATOM   1107  H   ILE A  65       5.993  10.446 -15.377  1.00 12.800          H  
ATOM   1108  HA  ILE A  65       4.415  10.274 -12.959  1.00 12.710          H  
ATOM   1109  HB  ILE A  65       3.692  11.031 -15.838  1.00 17.830          H  
ATOM   1110 1HG1 ILE A  65       5.344  12.554 -14.844  1.00 17.830          H  
ATOM   1111 2HG1 ILE A  65       3.793  13.343 -15.095  1.00 17.830          H  
ATOM   1112 1HG2 ILE A  65       1.668  12.010 -14.885  1.00 17.830          H  
ATOM   1113 2HG2 ILE A  65       1.706  10.285 -14.600  1.00 17.830          H  
ATOM   1114 3HG2 ILE A  65       2.096  11.414 -13.303  1.00 17.830          H  
ATOM   1115 1HD1 ILE A  65       4.827  14.059 -13.034  1.00 17.830          H  
ATOM   1116 2HD1 ILE A  65       3.327  13.182 -12.710  1.00 17.830          H  
ATOM   1117 3HD1 ILE A  65       4.887  12.392 -12.446  1.00 17.830          H  
ATOM   1118  N   THR A  66       3.913   8.167 -15.423  1.00  9.640          N  
ATOM   1119  CA  THR A  66       3.317   6.878 -15.759  1.00  9.370          C  
ATOM   1120  C   THR A  66       3.863   5.788 -14.835  1.00  9.330          C  
ATOM   1121  O   THR A  66       3.098   4.978 -14.295  1.00  9.450          O  
ATOM   1122  CB  THR A  66       3.603   6.494 -17.225  1.00 13.230          C  
ATOM   1123  OG1 THR A  66       3.049   7.487 -18.081  1.00 13.230          O  
ATOM   1124  CG2 THR A  66       2.947   5.137 -17.543  1.00 13.230          C  
ATOM   1125  H   THR A  66       4.501   8.670 -16.094  1.00 11.570          H  
ATOM   1126  HA  THR A  66       2.238   6.944 -15.621  1.00 11.240          H  
ATOM   1127  HB  THR A  66       4.678   6.433 -17.394  1.00 15.870          H  
ATOM   1128  HG1 THR A  66       3.561   8.295 -17.968  1.00 15.870          H  
ATOM   1129 1HG2 THR A  66       3.131   4.873 -18.581  1.00 15.870          H  
ATOM   1130 2HG2 THR A  66       3.360   4.367 -16.902  1.00 15.870          H  
ATOM   1131 3HG2 THR A  66       1.881   5.202 -17.373  1.00 15.870          H  
ATOM   1132  N   GLY A  67       5.193   5.768 -14.660  1.00  9.370          N  
ATOM   1133  CA  GLY A  67       5.857   4.772 -13.838  1.00  9.590          C  
ATOM   1134  C   GLY A  67       5.368   4.791 -12.400  1.00  9.610          C  
ATOM   1135  O   GLY A  67       5.209   3.734 -11.790  1.00  9.810          O  
ATOM   1136  H   GLY A  67       5.773   6.448 -15.156  1.00 11.240          H  
ATOM   1137 1HA  GLY A  67       5.702   3.785 -14.268  1.00 11.510          H  
ATOM   1138 2HA  GLY A  67       6.930   4.964 -13.858  1.00 11.510          H  
ATOM   1139  N   PHE A  68       5.125   5.986 -11.856  1.00  9.600          N  
ATOM   1140  CA  PHE A  68       4.624   6.125 -10.500  1.00  9.850          C  
ATOM   1141  C   PHE A  68       3.159   5.656 -10.454  1.00  9.700          C  
ATOM   1142  O   PHE A  68       2.771   4.887  -9.577  1.00 10.020          O  
ATOM   1143  CB  PHE A  68       4.807   7.570 -10.029  1.00 13.690          C  
ATOM   1144  CG  PHE A  68       4.610   7.865  -8.530  1.00 13.690          C  
ATOM   1145  CD1 PHE A  68       4.353   6.877  -7.566  1.00 13.690          C  
ATOM   1146  CD2 PHE A  68       4.767   9.172  -8.084  1.00 13.690          C  
ATOM   1147  CE1 PHE A  68       4.254   7.218  -6.244  1.00 13.690          C  
ATOM   1148  CE2 PHE A  68       4.671   9.486  -6.757  1.00 13.690          C  
ATOM   1149  CZ  PHE A  68       4.420   8.512  -5.853  1.00 13.690          C  
ATOM   1150  H   PHE A  68       5.360   6.832 -12.386  1.00 11.520          H  
ATOM   1151  HA  PHE A  68       5.217   5.477  -9.856  1.00 11.820          H  
ATOM   1152 1HB  PHE A  68       5.811   7.894 -10.302  1.00 16.430          H  
ATOM   1153 2HB  PHE A  68       4.120   8.206 -10.592  1.00 16.430          H  
ATOM   1154  HD1 PHE A  68       4.233   5.835  -7.845  1.00 16.430          H  
ATOM   1155  HD2 PHE A  68       4.987   9.957  -8.813  1.00 16.430          H  
ATOM   1156  HE1 PHE A  68       4.053   6.450  -5.494  1.00 16.430          H  
ATOM   1157  HE2 PHE A  68       4.808  10.514  -6.422  1.00 16.430          H  
ATOM   1158  HZ  PHE A  68       4.364   8.766  -4.813  1.00 16.430          H  
ATOM   1159  N   LYS A  69       2.327   6.079 -11.421  1.00  9.390          N  
ATOM   1160  CA  LYS A  69       0.907   5.707 -11.416  1.00  9.470          C  
ATOM   1161  C   LYS A  69       0.734   4.189 -11.350  1.00  9.520          C  
ATOM   1162  O   LYS A  69      -0.105   3.677 -10.598  1.00  9.790          O  
ATOM   1163  CB  LYS A  69       0.223   6.240 -12.688  1.00 13.230          C  
ATOM   1164  CG  LYS A  69      -1.292   5.938 -12.850  1.00 13.230          C  
ATOM   1165  CD  LYS A  69      -2.132   6.626 -11.783  1.00 13.230          C  
ATOM   1166  CE  LYS A  69      -3.615   6.743 -12.166  1.00 13.230          C  
ATOM   1167  NZ  LYS A  69      -4.310   5.419 -12.226  1.00 13.230          N  
ATOM   1168  H   LYS A  69       2.664   6.715 -12.151  1.00 11.270          H  
ATOM   1169  HA  LYS A  69       0.441   6.154 -10.545  1.00 11.360          H  
ATOM   1170 1HB  LYS A  69       0.359   7.315 -12.744  1.00 15.870          H  
ATOM   1171 2HB  LYS A  69       0.724   5.818 -13.560  1.00 15.870          H  
ATOM   1172 1HG  LYS A  69      -1.609   6.291 -13.833  1.00 15.870          H  
ATOM   1173 2HG  LYS A  69      -1.453   4.863 -12.801  1.00 15.870          H  
ATOM   1174 1HD  LYS A  69      -2.072   6.034 -10.880  1.00 15.870          H  
ATOM   1175 2HD  LYS A  69      -1.742   7.604 -11.577  1.00 15.870          H  
ATOM   1176 1HE  LYS A  69      -4.114   7.370 -11.430  1.00 15.870          H  
ATOM   1177 2HE  LYS A  69      -3.690   7.222 -13.142  1.00 15.870          H  
ATOM   1178 1HZ  LYS A  69      -5.277   5.564 -12.477  1.00 15.870          H  
ATOM   1179 2HZ  LYS A  69      -3.872   4.826 -12.916  1.00 15.870          H  
ATOM   1180 3HZ  LYS A  69      -4.261   4.972 -11.320  1.00 15.870          H  
ATOM   1181  N   ARG A  70       1.569   3.469 -12.090  1.00  9.460          N  
ATOM   1182  CA  ARG A  70       1.554   2.012 -12.150  1.00  9.750          C  
ATOM   1183  C   ARG A  70       1.824   1.313 -10.816  1.00 10.130          C  
ATOM   1184  O   ARG A  70       1.534   0.123 -10.670  1.00 10.460          O  
ATOM   1185  CB  ARG A  70       2.573   1.527 -13.162  1.00 13.530          C  
ATOM   1186  CG  ARG A  70       2.188   1.742 -14.588  1.00 13.530          C  
ATOM   1187  CD  ARG A  70       3.264   1.410 -15.512  1.00 13.530          C  
ATOM   1188  NE  ARG A  70       2.816   1.507 -16.880  1.00 13.530          N  
ATOM   1189  CZ  ARG A  70       3.611   1.505 -17.964  1.00 13.530          C  
ATOM   1190  NH1 ARG A  70       4.924   1.434 -17.845  1.00 13.530          N  
ATOM   1191  NH2 ARG A  70       3.060   1.574 -19.153  1.00 13.530          N  
ATOM   1192  H   ARG A  70       2.225   3.979 -12.695  1.00 11.350          H  
ATOM   1193  HA  ARG A  70       0.568   1.709 -12.496  1.00 11.700          H  
ATOM   1194 1HB  ARG A  70       3.514   2.053 -12.995  1.00 16.240          H  
ATOM   1195 2HB  ARG A  70       2.759   0.466 -13.015  1.00 16.240          H  
ATOM   1196 1HG  ARG A  70       1.364   1.082 -14.816  1.00 16.240          H  
ATOM   1197 2HG  ARG A  70       1.887   2.776 -14.751  1.00 16.240          H  
ATOM   1198 1HD  ARG A  70       4.078   2.118 -15.362  1.00 16.240          H  
ATOM   1199 2HD  ARG A  70       3.611   0.396 -15.329  1.00 16.240          H  
ATOM   1200  HE  ARG A  70       1.798   1.562 -17.036  1.00 16.240          H  
ATOM   1201 1HH1 ARG A  70       5.349   1.380 -16.932  1.00 16.240          H  
ATOM   1202 2HH1 ARG A  70       5.508   1.431 -18.670  1.00 16.240          H  
ATOM   1203 1HH2 ARG A  70       2.049   1.616 -19.226  1.00 16.240          H  
ATOM   1204 2HH2 ARG A  70       3.633   1.572 -19.980  1.00 16.240          H  
ATOM   1205  N   LYS A  71       2.446   2.013  -9.875  1.00 10.270          N  
ATOM   1206  CA  LYS A  71       2.806   1.453  -8.591  1.00 10.830          C  
ATOM   1207  C   LYS A  71       1.813   1.763  -7.477  1.00 11.030          C  
ATOM   1208  O   LYS A  71       1.999   1.285  -6.352  1.00 11.570          O  
ATOM   1209  CB  LYS A  71       4.186   1.962  -8.183  1.00 14.940          C  
ATOM   1210  CG  LYS A  71       5.308   1.505  -9.100  1.00 14.940          C  
ATOM   1211  CD  LYS A  71       6.658   2.047  -8.647  1.00 14.940          C  
ATOM   1212  CE  LYS A  71       7.773   1.602  -9.583  1.00 14.940          C  
ATOM   1213  NZ  LYS A  71       9.104   2.134  -9.162  1.00 14.940          N  
ATOM   1214  H   LYS A  71       2.628   3.009 -10.026  1.00 12.320          H  
ATOM   1215  HA  LYS A  71       2.851   0.369  -8.697  1.00 13.000          H  
ATOM   1216 1HB  LYS A  71       4.178   3.056  -8.181  1.00 17.930          H  
ATOM   1217 2HB  LYS A  71       4.416   1.631  -7.176  1.00 17.930          H  
ATOM   1218 1HG  LYS A  71       5.340   0.417  -9.113  1.00 17.930          H  
ATOM   1219 2HG  LYS A  71       5.103   1.853 -10.112  1.00 17.930          H  
ATOM   1220 1HD  LYS A  71       6.618   3.139  -8.640  1.00 17.930          H  
ATOM   1221 2HD  LYS A  71       6.872   1.698  -7.639  1.00 17.930          H  
ATOM   1222 1HE  LYS A  71       7.816   0.515  -9.596  1.00 17.930          H  
ATOM   1223 2HE  LYS A  71       7.552   1.960 -10.591  1.00 17.930          H  
ATOM   1224 1HZ  LYS A  71       9.812   1.819  -9.809  1.00 17.930          H  
ATOM   1225 2HZ  LYS A  71       9.077   3.144  -9.160  1.00 17.930          H  
ATOM   1226 3HZ  LYS A  71       9.325   1.801  -8.234  1.00 17.930          H  
ATOM   1227  N   LEU A  72       0.750   2.530  -7.757  1.00 10.770          N  
ATOM   1228  CA  LEU A  72      -0.156   2.971  -6.690  1.00 11.100          C  
ATOM   1229  C   LEU A  72      -1.176   1.910  -6.301  1.00 11.180          C  
ATOM   1230  O   LEU A  72      -2.382   2.065  -6.504  1.00 11.730          O  
ATOM   1231  CB  LEU A  72      -0.900   4.241  -7.121  1.00 15.410          C  
ATOM   1232  CG  LEU A  72      -0.023   5.430  -7.566  1.00 15.410          C  
ATOM   1233  CD1 LEU A  72      -0.918   6.606  -7.921  1.00 15.410          C  
ATOM   1234  CD2 LEU A  72       0.966   5.799  -6.538  1.00 15.410          C  
ATOM   1235  H   LEU A  72       0.586   2.847  -8.721  1.00 12.920          H  
ATOM   1236  HA  LEU A  72       0.434   3.181  -5.801  1.00 13.320          H  
ATOM   1237 1HB  LEU A  72      -1.544   3.984  -7.965  1.00 18.490          H  
ATOM   1238 2HB  LEU A  72      -1.523   4.574  -6.302  1.00 18.490          H  
ATOM   1239  HG  LEU A  72       0.511   5.146  -8.453  1.00 18.490          H  
ATOM   1240 1HD1 LEU A  72      -0.306   7.433  -8.277  1.00 18.490          H  
ATOM   1241 2HD1 LEU A  72      -1.608   6.311  -8.693  1.00 18.490          H  
ATOM   1242 3HD1 LEU A  72      -1.473   6.919  -7.037  1.00 18.490          H  
ATOM   1243 1HD2 LEU A  72       1.546   6.624  -6.923  1.00 18.490          H  
ATOM   1244 2HD2 LEU A  72       0.453   6.098  -5.643  1.00 18.490          H  
ATOM   1245 3HD2 LEU A  72       1.632   4.972  -6.320  1.00 18.490          H  
ATOM   1246  N   VAL A  73      -0.654   0.835  -5.742  1.00 10.810          N  
ATOM   1247  CA  VAL A  73      -1.393  -0.328  -5.299  1.00 11.040          C  
ATOM   1248  C   VAL A  73      -1.872  -0.131  -3.868  1.00 11.200          C  
ATOM   1249  O   VAL A  73      -1.095   0.284  -3.009  1.00 11.670          O  
ATOM   1250  CB  VAL A  73      -0.484  -1.571  -5.411  1.00 15.360          C  
ATOM   1251  CG1 VAL A  73      -1.183  -2.821  -4.873  1.00 15.360          C  
ATOM   1252  CG2 VAL A  73      -0.090  -1.757  -6.879  1.00 15.360          C  
ATOM   1253  H   VAL A  73       0.362   0.849  -5.642  1.00 12.970          H  
ATOM   1254  HA  VAL A  73      -2.259  -0.461  -5.949  1.00 13.250          H  
ATOM   1255  HB  VAL A  73       0.413  -1.411  -4.814  1.00 18.440          H  
ATOM   1256 1HG1 VAL A  73      -0.514  -3.674  -4.961  1.00 18.440          H  
ATOM   1257 2HG1 VAL A  73      -1.444  -2.686  -3.821  1.00 18.440          H  
ATOM   1258 3HG1 VAL A  73      -2.088  -3.012  -5.446  1.00 18.440          H  
ATOM   1259 1HG2 VAL A  73       0.568  -2.618  -6.976  1.00 18.440          H  
ATOM   1260 2HG2 VAL A  73      -0.986  -1.916  -7.477  1.00 18.440          H  
ATOM   1261 3HG2 VAL A  73       0.427  -0.871  -7.242  1.00 18.440          H  
ATOM   1262  N   GLY A  74      -3.154  -0.363  -3.624  1.00 11.010          N  
ATOM   1263  CA  GLY A  74      -3.706  -0.191  -2.289  1.00 11.340          C  
ATOM   1264  C   GLY A  74      -3.700  -1.487  -1.497  1.00 11.200          C  
ATOM   1265  O   GLY A  74      -3.025  -2.449  -1.862  1.00 11.280          O  
ATOM   1266  H   GLY A  74      -3.749  -0.680  -4.376  1.00 13.210          H  
ATOM   1267 1HA  GLY A  74      -3.126   0.555  -1.749  1.00 13.610          H  
ATOM   1268 2HA  GLY A  74      -4.724   0.189  -2.363  1.00 13.610          H  
ATOM   1269  N   ASP A  75      -4.479  -1.500  -0.423  1.00 11.200          N  
ATOM   1270  CA  ASP A  75      -4.583  -2.622   0.499  1.00 11.310          C  
ATOM   1271  C   ASP A  75      -6.013  -2.724   0.977  1.00 11.350          C  
ATOM   1272  O   ASP A  75      -6.715  -1.711   1.059  1.00 11.460          O  
ATOM   1273  CB  ASP A  75      -3.697  -2.401   1.736  1.00 15.790          C  
ATOM   1274  CG  ASP A  75      -2.197  -2.413   1.470  1.00 15.790          C  
ATOM   1275  OD1 ASP A  75      -1.648  -3.468   1.244  1.00 15.790          O  
ATOM   1276  OD2 ASP A  75      -1.603  -1.348   1.475  1.00 15.790          O  
ATOM   1277  H   ASP A  75      -5.018  -0.671  -0.214  1.00 13.440          H  
ATOM   1278  HA  ASP A  75      -4.308  -3.546  -0.012  1.00 13.570          H  
ATOM   1279 1HB  ASP A  75      -3.957  -1.443   2.197  1.00 18.950          H  
ATOM   1280 2HB  ASP A  75      -3.921  -3.172   2.476  1.00 18.950          H  
ATOM   1281  N   GLU A  76      -6.437  -3.915   1.387  1.00 11.490          N  
ATOM   1282  CA  GLU A  76      -7.772  -4.073   1.958  1.00 11.750          C  
ATOM   1283  C   GLU A  76      -7.707  -3.746   3.453  1.00 11.960          C  
ATOM   1284  O   GLU A  76      -7.919  -4.588   4.329  1.00 12.240          O  
ATOM   1285  CB  GLU A  76      -8.279  -5.493   1.694  1.00 16.350          C  
ATOM   1286  CG  GLU A  76      -8.445  -5.814   0.191  1.00 16.350          C  
ATOM   1287  CD  GLU A  76      -8.891  -7.233  -0.092  1.00 16.350          C  
ATOM   1288  OE1 GLU A  76      -8.393  -8.148   0.560  1.00 16.350          O  
ATOM   1289  OE2 GLU A  76      -9.740  -7.414  -0.928  1.00 16.350          O  
ATOM   1290  H   GLU A  76      -5.829  -4.718   1.300  1.00 13.790          H  
ATOM   1291  HA  GLU A  76      -8.450  -3.366   1.479  1.00 14.100          H  
ATOM   1292 1HB  GLU A  76      -7.597  -6.221   2.137  1.00 19.620          H  
ATOM   1293 2HB  GLU A  76      -9.249  -5.618   2.170  1.00 19.620          H  
ATOM   1294 1HG  GLU A  76      -9.180  -5.125  -0.229  1.00 19.620          H  
ATOM   1295 2HG  GLU A  76      -7.498  -5.632  -0.314  1.00 19.620          H  
ATOM   1296  N   SER A  77      -7.436  -2.472   3.719  1.00 12.020          N  
ATOM   1297  CA  SER A  77      -7.158  -1.922   5.041  1.00 12.430          C  
ATOM   1298  C   SER A  77      -8.286  -2.151   6.032  1.00 12.240          C  
ATOM   1299  O   SER A  77      -8.045  -2.503   7.191  1.00 11.930          O  
ATOM   1300  CB  SER A  77      -6.918  -0.425   4.902  1.00 17.240          C  
ATOM   1301  OG  SER A  77      -5.759  -0.140   4.158  1.00 17.240          O  
ATOM   1302  H   SER A  77      -7.345  -1.860   2.902  1.00 14.420          H  
ATOM   1303  HA  SER A  77      -6.255  -2.395   5.426  1.00 14.920          H  
ATOM   1304 1HB  SER A  77      -7.785   0.034   4.418  1.00 20.690          H  
ATOM   1305 2HB  SER A  77      -6.829   0.014   5.877  1.00 20.690          H  
ATOM   1306  HG  SER A  77      -5.774   0.808   4.001  1.00 20.690          H  
ATOM   1307  N   GLU A  78      -9.520  -2.036   5.562  1.00 12.620          N  
ATOM   1308  CA  GLU A  78     -10.717  -2.164   6.383  1.00 12.680          C  
ATOM   1309  C   GLU A  78     -10.895  -3.530   7.047  1.00 12.320          C  
ATOM   1310  O   GLU A  78     -11.654  -3.657   8.009  1.00 12.260          O  
ATOM   1311  CB  GLU A  78     -11.944  -1.796   5.550  1.00 17.730          C  
ATOM   1312  CG  GLU A  78     -11.986  -0.302   5.153  1.00 17.730          C  
ATOM   1313  CD  GLU A  78     -11.127   0.018   3.959  1.00 17.730          C  
ATOM   1314  OE1 GLU A  78     -10.592  -0.907   3.393  1.00 17.730          O  
ATOM   1315  OE2 GLU A  78     -10.994   1.162   3.613  1.00 17.730          O  
ATOM   1316  H   GLU A  78      -9.639  -1.781   4.576  1.00 15.140          H  
ATOM   1317  HA  GLU A  78     -10.639  -1.428   7.182  1.00 15.220          H  
ATOM   1318 1HB  GLU A  78     -11.963  -2.398   4.642  1.00 21.270          H  
ATOM   1319 2HB  GLU A  78     -12.849  -2.023   6.114  1.00 21.270          H  
ATOM   1320 1HG  GLU A  78     -13.016  -0.026   4.927  1.00 21.270          H  
ATOM   1321 2HG  GLU A  78     -11.661   0.293   5.999  1.00 21.270          H  
ATOM   1322  N   LYS A  79     -10.220  -4.579   6.556  1.00 12.270          N  
ATOM   1323  CA  LYS A  79     -10.355  -5.898   7.175  1.00 12.130          C  
ATOM   1324  C   LYS A  79      -9.880  -5.860   8.624  1.00 11.600          C  
ATOM   1325  O   LYS A  79     -10.331  -6.645   9.464  1.00 11.450          O  
ATOM   1326  CB  LYS A  79      -9.599  -6.964   6.391  1.00 17.040          C  
ATOM   1327  CG  LYS A  79     -10.235  -7.307   5.056  1.00 17.040          C  
ATOM   1328  CD  LYS A  79      -9.439  -8.368   4.314  1.00 17.040          C  
ATOM   1329  CE  LYS A  79     -10.103  -8.728   2.998  1.00 17.040          C  
ATOM   1330  NZ  LYS A  79      -9.296  -9.703   2.213  1.00 17.040          N  
ATOM   1331  H   LYS A  79      -9.569  -4.450   5.772  1.00 14.720          H  
ATOM   1332  HA  LYS A  79     -11.412  -6.167   7.181  1.00 14.560          H  
ATOM   1333 1HB  LYS A  79      -8.583  -6.612   6.195  1.00 20.450          H  
ATOM   1334 2HB  LYS A  79      -9.526  -7.875   6.984  1.00 20.450          H  
ATOM   1335 1HG  LYS A  79     -11.251  -7.662   5.220  1.00 20.450          H  
ATOM   1336 2HG  LYS A  79     -10.276  -6.404   4.446  1.00 20.450          H  
ATOM   1337 1HD  LYS A  79      -8.439  -7.981   4.104  1.00 20.450          H  
ATOM   1338 2HD  LYS A  79      -9.347  -9.260   4.930  1.00 20.450          H  
ATOM   1339 1HE  LYS A  79     -11.083  -9.157   3.189  1.00 20.450          H  
ATOM   1340 2HE  LYS A  79     -10.227  -7.826   2.415  1.00 20.450          H  
ATOM   1341 1HZ  LYS A  79      -9.761  -9.890   1.334  1.00 20.450          H  
ATOM   1342 2HZ  LYS A  79      -8.369  -9.299   2.009  1.00 20.450          H  
ATOM   1343 3HZ  LYS A  79      -9.181 -10.554   2.726  1.00 20.450          H  
ATOM   1344  N   ALA A  80      -8.991  -4.904   8.913  1.00 11.530          N  
ATOM   1345  CA  ALA A  80      -8.372  -4.663  10.199  1.00 11.260          C  
ATOM   1346  C   ALA A  80      -9.396  -4.364  11.272  1.00 11.000          C  
ATOM   1347  O   ALA A  80      -9.116  -4.485  12.462  1.00 11.010          O  
ATOM   1348  CB  ALA A  80      -7.432  -3.501  10.083  1.00 15.870          C  
ATOM   1349  H   ALA A  80      -8.701  -4.277   8.158  1.00 13.840          H  
ATOM   1350  HA  ALA A  80      -7.821  -5.556  10.492  1.00 13.510          H  
ATOM   1351 1HB  ALA A  80      -6.998  -3.352  11.031  1.00 19.050          H  
ATOM   1352 2HB  ALA A  80      -6.672  -3.723   9.339  1.00 19.050          H  
ATOM   1353 3HB  ALA A  80      -7.981  -2.616   9.786  1.00 19.050          H  
ATOM   1354  N   ALA A  81     -10.578  -3.914  10.874  1.00 10.970          N  
ATOM   1355  CA  ALA A  81     -11.633  -3.567  11.804  1.00 10.910          C  
ATOM   1356  C   ALA A  81     -12.033  -4.766  12.661  1.00 10.760          C  
ATOM   1357  O   ALA A  81     -12.589  -4.600  13.747  1.00 11.090          O  
ATOM   1358  CB  ALA A  81     -12.832  -3.046  11.043  1.00 15.300          C  
ATOM   1359  H   ALA A  81     -10.780  -3.838   9.871  1.00 13.160          H  
ATOM   1360  HA  ALA A  81     -11.261  -2.789  12.468  1.00 13.090          H  
ATOM   1361 1HB  ALA A  81     -13.616  -2.764  11.743  1.00 18.360          H  
ATOM   1362 2HB  ALA A  81     -12.539  -2.178  10.452  1.00 18.360          H  
ATOM   1363 3HB  ALA A  81     -13.200  -3.827  10.377  1.00 18.360          H  
ATOM   1364  N   GLY A  82     -11.806  -5.980  12.149  1.00 10.450          N  
ATOM   1365  CA  GLY A  82     -12.163  -7.214  12.833  1.00 10.530          C  
ATOM   1366  C   GLY A  82     -11.021  -7.822  13.657  1.00 10.010          C  
ATOM   1367  O   GLY A  82     -11.124  -8.976  14.082  1.00 10.170          O  
ATOM   1368  H   GLY A  82     -11.330  -6.062  11.243  1.00 12.540          H  
ATOM   1369 1HA  GLY A  82     -13.015  -7.024  13.485  1.00 12.640          H  
ATOM   1370 2HA  GLY A  82     -12.493  -7.941  12.093  1.00 12.640          H  
ATOM   1371  N   ASP A  83      -9.929  -7.081  13.871  1.00  9.620          N  
ATOM   1372  CA  ASP A  83      -8.761  -7.631  14.562  1.00  9.350          C  
ATOM   1373  C   ASP A  83      -8.085  -6.630  15.517  1.00  8.940          C  
ATOM   1374  O   ASP A  83      -8.545  -5.503  15.695  1.00  8.860          O  
ATOM   1375  CB  ASP A  83      -7.784  -8.112  13.480  1.00 13.200          C  
ATOM   1376  CG  ASP A  83      -6.702  -9.166  13.909  1.00 13.200          C  
ATOM   1377  OD1 ASP A  83      -6.631  -9.467  15.082  1.00 13.200          O  
ATOM   1378  OD2 ASP A  83      -5.912  -9.577  13.063  1.00 13.200          O  
ATOM   1379  H   ASP A  83      -9.880  -6.124  13.508  1.00 11.540          H  
ATOM   1380  HA  ASP A  83      -9.083  -8.489  15.152  1.00 11.220          H  
ATOM   1381 1HB  ASP A  83      -8.368  -8.564  12.679  1.00 15.840          H  
ATOM   1382 2HB  ASP A  83      -7.326  -7.247  13.054  1.00 15.840          H  
ATOM   1383  N   ALA A  84      -7.009  -7.064  16.178  1.00  8.950          N  
ATOM   1384  CA  ALA A  84      -6.296  -6.218  17.134  1.00  8.860          C  
ATOM   1385  C   ALA A  84      -5.801  -4.924  16.508  1.00  8.690          C  
ATOM   1386  O   ALA A  84      -5.126  -4.936  15.474  1.00  8.440          O  
ATOM   1387  CB  ALA A  84      -5.105  -6.966  17.709  1.00 12.440          C  
ATOM   1388  H   ALA A  84      -6.710  -8.026  16.009  1.00 10.740          H  
ATOM   1389  HA  ALA A  84      -6.989  -5.964  17.937  1.00 10.630          H  
ATOM   1390 1HB  ALA A  84      -4.598  -6.345  18.442  1.00 14.930          H  
ATOM   1391 2HB  ALA A  84      -5.452  -7.882  18.187  1.00 14.930          H  
ATOM   1392 3HB  ALA A  84      -4.419  -7.222  16.905  1.00 14.930          H  
ATOM   1393  N   SER A  85      -6.008  -3.821  17.227  1.00  9.080          N  
ATOM   1394  CA  SER A  85      -5.593  -2.494  16.782  1.00  9.210          C  
ATOM   1395  C   SER A  85      -4.098  -2.267  16.873  1.00  8.940          C  
ATOM   1396  O   SER A  85      -3.564  -1.287  16.354  1.00  8.770          O  
ATOM   1397  CB  SER A  85      -6.323  -1.445  17.590  1.00 12.840          C  
ATOM   1398  OG  SER A  85      -5.932  -1.494  18.937  1.00 12.840          O  
ATOM   1399  H   SER A  85      -6.543  -3.880  18.083  1.00 10.900          H  
ATOM   1400  HA  SER A  85      -5.874  -2.402  15.741  1.00 11.050          H  
ATOM   1401 1HB  SER A  85      -6.107  -0.459  17.180  1.00 15.410          H  
ATOM   1402 2HB  SER A  85      -7.396  -1.607  17.509  1.00 15.410          H  
ATOM   1403  HG  SER A  85      -6.432  -0.801  19.383  1.00 15.410          H  
ATOM   1404  N   ARG A  86      -3.419  -3.167  17.557  1.00  9.120          N  
ATOM   1405  CA  ARG A  86      -1.980  -3.087  17.681  1.00  9.120          C  
ATOM   1406  C   ARG A  86      -1.372  -3.690  16.425  1.00  8.590          C  
ATOM   1407  O   ARG A  86      -0.614  -3.045  15.699  1.00  8.350          O  
ATOM   1408  CB  ARG A  86      -1.517  -3.854  18.905  1.00 12.770          C  
ATOM   1409  CG  ARG A  86      -1.907  -3.216  20.222  1.00 12.770          C  
ATOM   1410  CD  ARG A  86      -1.229  -3.856  21.379  1.00 12.770          C  
ATOM   1411  NE  ARG A  86      -1.621  -5.266  21.516  1.00 12.770          N  
ATOM   1412  CZ  ARG A  86      -2.717  -5.722  22.174  1.00 12.770          C  
ATOM   1413  NH1 ARG A  86      -3.557  -4.883  22.753  1.00 12.770          N  
ATOM   1414  NH2 ARG A  86      -2.947  -7.024  22.230  1.00 12.770          N  
ATOM   1415  H   ARG A  86      -3.942  -3.921  17.974  1.00 10.940          H  
ATOM   1416  HA  ARG A  86      -1.680  -2.042  17.764  1.00 10.940          H  
ATOM   1417 1HB  ARG A  86      -1.936  -4.857  18.885  1.00 15.320          H  
ATOM   1418 2HB  ARG A  86      -0.432  -3.950  18.886  1.00 15.320          H  
ATOM   1419 1HG  ARG A  86      -1.628  -2.162  20.204  1.00 15.320          H  
ATOM   1420 2HG  ARG A  86      -2.985  -3.297  20.355  1.00 15.320          H  
ATOM   1421 1HD  ARG A  86      -0.149  -3.819  21.228  1.00 15.320          H  
ATOM   1422 2HD  ARG A  86      -1.476  -3.329  22.297  1.00 15.320          H  
ATOM   1423  HE  ARG A  86      -1.010  -5.957  21.097  1.00 15.320          H  
ATOM   1424 1HH1 ARG A  86      -3.394  -3.888  22.714  1.00 15.320          H  
ATOM   1425 2HH1 ARG A  86      -4.370  -5.236  23.239  1.00 15.320          H  
ATOM   1426 1HH2 ARG A  86      -2.308  -7.671  21.787  1.00 15.320          H  
ATOM   1427 2HH2 ARG A  86      -3.760  -7.376  22.715  1.00 15.320          H  
ATOM   1428  N   ALA A  87      -1.794  -4.919  16.115  1.00  8.620          N  
ATOM   1429  CA  ALA A  87      -1.286  -5.653  14.964  1.00  8.390          C  
ATOM   1430  C   ALA A  87      -1.554  -4.897  13.679  1.00  7.800          C  
ATOM   1431  O   ALA A  87      -0.729  -4.877  12.762  1.00  7.480          O  
ATOM   1432  CB  ALA A  87      -1.949  -7.018  14.891  1.00 11.840          C  
ATOM   1433  H   ALA A  87      -2.453  -5.372  16.726  1.00 10.340          H  
ATOM   1434  HA  ALA A  87      -0.210  -5.769  15.076  1.00 10.070          H  
ATOM   1435 1HB  ALA A  87      -1.558  -7.566  14.035  1.00 14.210          H  
ATOM   1436 2HB  ALA A  87      -1.744  -7.573  15.803  1.00 14.210          H  
ATOM   1437 3HB  ALA A  87      -3.027  -6.893  14.776  1.00 14.210          H  
ATOM   1438  N   HIS A  88      -2.701  -4.237  13.638  1.00  7.860          N  
ATOM   1439  CA  HIS A  88      -3.141  -3.488  12.494  1.00  7.630          C  
ATOM   1440  C   HIS A  88      -3.110  -1.993  12.681  1.00  7.220          C  
ATOM   1441  O   HIS A  88      -3.816  -1.276  11.970  1.00  6.840          O  
ATOM   1442  CB  HIS A  88      -4.541  -3.899  12.141  1.00 10.770          C  
ATOM   1443  CG  HIS A  88      -4.647  -5.281  11.680  1.00 10.770          C  
ATOM   1444  ND1 HIS A  88      -4.419  -5.664  10.366  1.00 10.770          N  
ATOM   1445  CD2 HIS A  88      -4.926  -6.394  12.357  1.00 10.770          C  
ATOM   1446  CE1 HIS A  88      -4.589  -6.979  10.272  1.00 10.770          C  
ATOM   1447  NE2 HIS A  88      -4.900  -7.438  11.474  1.00 10.770          N  
ATOM   1448  H   HIS A  88      -3.353  -4.312  14.424  1.00  9.430          H  
ATOM   1449  HA  HIS A  88      -2.499  -3.728  11.648  1.00  9.160          H  
ATOM   1450 1HB  HIS A  88      -5.189  -3.776  13.015  1.00 12.930          H  
ATOM   1451 2HB  HIS A  88      -4.893  -3.253  11.387  1.00 12.930          H  
ATOM   1452  HD2 HIS A  88      -5.142  -6.458  13.423  1.00 12.930          H  
ATOM   1453  HE1 HIS A  88      -4.490  -7.575   9.366  1.00 12.930          H  
ATOM   1454  HE2 HIS A  88      -5.103  -8.422  11.770  1.00 12.930          H  
ATOM   1455  N   ARG A  89      -2.279  -1.472  13.580  1.00  7.480          N  
ATOM   1456  CA  ARG A  89      -2.265  -0.021  13.742  1.00  7.410          C  
ATOM   1457  C   ARG A  89      -2.147   0.704  12.399  1.00  6.950          C  
ATOM   1458  O   ARG A  89      -2.907   1.639  12.126  1.00  6.630          O  
ATOM   1459  CB  ARG A  89      -1.115   0.416  14.637  1.00 10.400          C  
ATOM   1460  CG  ARG A  89      -1.018   1.923  14.842  1.00 10.400          C  
ATOM   1461  CD  ARG A  89       0.109   2.310  15.713  1.00 10.400          C  
ATOM   1462  NE  ARG A  89       0.174   3.764  15.891  1.00 10.400          N  
ATOM   1463  CZ  ARG A  89       0.793   4.643  15.058  1.00 10.400          C  
ATOM   1464  NH1 ARG A  89       1.420   4.228  13.972  1.00 10.400          N  
ATOM   1465  NH2 ARG A  89       0.764   5.936  15.345  1.00 10.400          N  
ATOM   1466  H   ARG A  89      -1.694  -2.070  14.178  1.00  8.980          H  
ATOM   1467  HA  ARG A  89      -3.200   0.277  14.219  1.00  8.890          H  
ATOM   1468 1HB  ARG A  89      -1.227  -0.055  15.614  1.00 12.480          H  
ATOM   1469 2HB  ARG A  89      -0.172   0.071  14.215  1.00 12.480          H  
ATOM   1470 1HG  ARG A  89      -0.858   2.394  13.885  1.00 12.480          H  
ATOM   1471 2HG  ARG A  89      -1.945   2.295  15.280  1.00 12.480          H  
ATOM   1472 1HD  ARG A  89      -0.031   1.854  16.694  1.00 12.480          H  
ATOM   1473 2HD  ARG A  89       1.047   1.962  15.287  1.00 12.480          H  
ATOM   1474  HE  ARG A  89      -0.288   4.146  16.708  1.00 12.480          H  
ATOM   1475 1HH1 ARG A  89       1.448   3.247  13.741  1.00 12.480          H  
ATOM   1476 2HH1 ARG A  89       1.877   4.895  13.365  1.00 12.480          H  
ATOM   1477 1HH2 ARG A  89       0.286   6.259  16.176  1.00 12.480          H  
ATOM   1478 2HH2 ARG A  89       1.219   6.603  14.738  1.00 12.480          H  
ATOM   1479  N   THR A  90      -1.203   0.269  11.554  1.00  7.070          N  
ATOM   1480  CA  THR A  90      -0.973   0.909  10.265  1.00  6.910          C  
ATOM   1481  C   THR A  90      -2.198   0.763   9.362  1.00  6.330          C  
ATOM   1482  O   THR A  90      -2.604   1.724   8.708  1.00  6.010          O  
ATOM   1483  CB  THR A  90       0.270   0.312   9.554  1.00  9.740          C  
ATOM   1484  OG1 THR A  90       1.435   0.497  10.375  1.00  9.740          O  
ATOM   1485  CG2 THR A  90       0.520   1.046   8.228  1.00  9.740          C  
ATOM   1486  H   THR A  90      -0.620  -0.509  11.829  1.00  8.480          H  
ATOM   1487  HA  THR A  90      -0.800   1.971  10.433  1.00  8.290          H  
ATOM   1488  HB  THR A  90       0.116  -0.751   9.368  1.00 11.690          H  
ATOM   1489  HG1 THR A  90       2.168  -0.012  10.011  1.00 11.690          H  
ATOM   1490 1HG2 THR A  90       1.403   0.627   7.761  1.00 11.690          H  
ATOM   1491 2HG2 THR A  90      -0.328   0.937   7.559  1.00 11.690          H  
ATOM   1492 3HG2 THR A  90       0.687   2.098   8.423  1.00 11.690          H  
ATOM   1493  N   ASN A  91      -2.785  -0.437   9.304  1.00  6.370          N  
ATOM   1494  CA  ASN A  91      -3.935  -0.663   8.432  1.00  6.190          C  
ATOM   1495  C   ASN A  91      -5.160   0.148   8.846  1.00  5.790          C  
ATOM   1496  O   ASN A  91      -5.841   0.725   7.992  1.00  5.550          O  
ATOM   1497  CB  ASN A  91      -4.284  -2.140   8.419  1.00  8.740          C  
ATOM   1498  CG  ASN A  91      -3.320  -2.978   7.651  1.00  8.740          C  
ATOM   1499  OD1 ASN A  91      -2.690  -2.511   6.704  1.00  8.740          O  
ATOM   1500  ND2 ASN A  91      -3.164  -4.220   8.040  1.00  8.740          N  
ATOM   1501  H   ASN A  91      -2.398  -1.197   9.849  1.00  7.640          H  
ATOM   1502  HA  ASN A  91      -3.672  -0.348   7.430  1.00  7.430          H  
ATOM   1503 1HB  ASN A  91      -4.313  -2.499   9.426  1.00 10.490          H  
ATOM   1504 2HB  ASN A  91      -5.282  -2.269   7.993  1.00 10.490          H  
ATOM   1505 1HD2 ASN A  91      -2.522  -4.813   7.555  1.00 10.490          H  
ATOM   1506 2HD2 ASN A  91      -3.680  -4.610   8.833  1.00 10.490          H  
ATOM   1507  N   LEU A  92      -5.423   0.240  10.148  1.00  5.960          N  
ATOM   1508  CA  LEU A  92      -6.579   0.997  10.604  1.00  6.010          C  
ATOM   1509  C   LEU A  92      -6.411   2.475  10.313  1.00  5.640          C  
ATOM   1510  O   LEU A  92      -7.360   3.143   9.882  1.00  5.550          O  
ATOM   1511  CB  LEU A  92      -6.798   0.772  12.099  1.00  8.390          C  
ATOM   1512  CG  LEU A  92      -7.286  -0.628  12.509  1.00  8.390          C  
ATOM   1513  CD1 LEU A  92      -7.197  -0.767  13.976  1.00  8.390          C  
ATOM   1514  CD2 LEU A  92      -8.750  -0.842  12.080  1.00  8.390          C  
ATOM   1515  H   LEU A  92      -4.830  -0.255  10.818  1.00  7.150          H  
ATOM   1516  HA  LEU A  92      -7.447   0.652  10.052  1.00  7.210          H  
ATOM   1517 1HB  LEU A  92      -5.842   0.944  12.605  1.00 10.070          H  
ATOM   1518 2HB  LEU A  92      -7.514   1.506  12.462  1.00 10.070          H  
ATOM   1519  HG  LEU A  92      -6.646  -1.373  12.058  1.00 10.070          H  
ATOM   1520 1HD1 LEU A  92      -7.536  -1.768  14.255  1.00 10.070          H  
ATOM   1521 2HD1 LEU A  92      -6.158  -0.625  14.281  1.00 10.070          H  
ATOM   1522 3HD1 LEU A  92      -7.825  -0.024  14.461  1.00 10.070          H  
ATOM   1523 1HD2 LEU A  92      -9.056  -1.826  12.403  1.00 10.070          H  
ATOM   1524 2HD2 LEU A  92      -9.383  -0.094  12.555  1.00 10.070          H  
ATOM   1525 3HD2 LEU A  92      -8.860  -0.769  11.006  1.00 10.070          H  
ATOM   1526  N   ILE A  93      -5.202   2.991  10.510  1.00  5.670          N  
ATOM   1527  CA  ILE A  93      -4.965   4.384  10.237  1.00  5.650          C  
ATOM   1528  C   ILE A  93      -5.119   4.597   8.721  1.00  5.090          C  
ATOM   1529  O   ILE A  93      -5.801   5.527   8.309  1.00  4.910          O  
ATOM   1530  CB  ILE A  93      -3.619   4.862  10.819  1.00  7.920          C  
ATOM   1531  CG1 ILE A  93      -3.668   4.800  12.358  1.00  7.920          C  
ATOM   1532  CG2 ILE A  93      -3.358   6.327  10.388  1.00  7.920          C  
ATOM   1533  CD1 ILE A  93      -2.310   4.959  13.029  1.00  7.920          C  
ATOM   1534  H   ILE A  93      -4.446   2.414  10.897  1.00  6.800          H  
ATOM   1535  HA  ILE A  93      -5.742   4.968  10.730  1.00  6.780          H  
ATOM   1536  HB  ILE A  93      -2.841   4.190  10.498  1.00  9.500          H  
ATOM   1537 1HG1 ILE A  93      -4.335   5.576  12.725  1.00  9.500          H  
ATOM   1538 2HG1 ILE A  93      -4.074   3.832  12.652  1.00  9.500          H  
ATOM   1539 1HG2 ILE A  93      -2.418   6.685  10.779  1.00  9.500          H  
ATOM   1540 2HG2 ILE A  93      -3.331   6.394   9.332  1.00  9.500          H  
ATOM   1541 3HG2 ILE A  93      -4.165   6.947  10.765  1.00  9.500          H  
ATOM   1542 1HD1 ILE A  93      -2.433   4.880  14.108  1.00  9.500          H  
ATOM   1543 2HD1 ILE A  93      -1.654   4.168  12.677  1.00  9.500          H  
ATOM   1544 3HD1 ILE A  93      -1.871   5.919  12.795  1.00  9.500          H  
ATOM   1545  N   MET A  94      -4.546   3.724   7.854  1.00  5.040          N  
ATOM   1546  CA  MET A  94      -4.729   3.928   6.403  1.00  4.870          C  
ATOM   1547  C   MET A  94      -6.203   3.988   6.014  1.00  4.580          C  
ATOM   1548  O   MET A  94      -6.620   4.869   5.252  1.00  4.450          O  
ATOM   1549  CB  MET A  94      -4.119   2.798   5.547  1.00  6.890          C  
ATOM   1550  CG  MET A  94      -2.618   2.725   5.447  1.00  6.890          C  
ATOM   1551  SD  MET A  94      -2.019   1.571   4.211  1.00  6.890          S  
ATOM   1552  CE  MET A  94      -2.253  -0.013   4.976  1.00  6.890          C  
ATOM   1553  H   MET A  94      -3.971   2.949   8.199  1.00  6.050          H  
ATOM   1554  HA  MET A  94      -4.279   4.873   6.125  1.00  5.840          H  
ATOM   1555 1HB  MET A  94      -4.451   1.847   5.963  1.00  8.260          H  
ATOM   1556 2HB  MET A  94      -4.516   2.861   4.543  1.00  8.260          H  
ATOM   1557 1HG  MET A  94      -2.213   3.683   5.217  1.00  8.260          H  
ATOM   1558 2HG  MET A  94      -2.239   2.397   6.392  1.00  8.260          H  
ATOM   1559 1HE  MET A  94      -1.902  -0.795   4.298  1.00  8.260          H  
ATOM   1560 2HE  MET A  94      -1.691  -0.065   5.903  1.00  8.260          H  
ATOM   1561 3HE  MET A  94      -3.306  -0.171   5.177  1.00  8.260          H  
ATOM   1562  N   ALA A  95      -7.025   3.110   6.609  1.00  4.790          N  
ATOM   1563  CA  ALA A  95      -8.455   3.054   6.300  1.00  5.080          C  
ATOM   1564  C   ALA A  95      -9.135   4.407   6.545  1.00  4.970          C  
ATOM   1565  O   ALA A  95     -10.081   4.768   5.843  1.00  5.220          O  
ATOM   1566  CB  ALA A  95      -9.133   1.974   7.136  1.00  7.000          C  
ATOM   1567  H   ALA A  95      -6.626   2.403   7.238  1.00  5.750          H  
ATOM   1568  HA  ALA A  95      -8.566   2.803   5.246  1.00  6.100          H  
ATOM   1569 1HB  ALA A  95     -10.186   1.930   6.872  1.00  8.400          H  
ATOM   1570 2HB  ALA A  95      -8.671   1.013   6.943  1.00  8.400          H  
ATOM   1571 3HB  ALA A  95      -9.030   2.216   8.190  1.00  8.400          H  
ATOM   1572  N   GLU A  96      -8.704   5.144   7.570  1.00  4.920          N  
ATOM   1573  CA  GLU A  96      -9.273   6.469   7.807  1.00  5.190          C  
ATOM   1574  C   GLU A  96      -8.560   7.574   7.007  1.00  4.740          C  
ATOM   1575  O   GLU A  96      -9.196   8.362   6.295  1.00  4.880          O  
ATOM   1576  CB  GLU A  96      -9.209   6.829   9.293  1.00  7.160          C  
ATOM   1577  CG  GLU A  96      -9.815   8.198   9.630  1.00  7.160          C  
ATOM   1578  CD  GLU A  96      -9.808   8.506  11.090  1.00  7.160          C  
ATOM   1579  OE1 GLU A  96      -9.342   7.694  11.850  1.00  7.160          O  
ATOM   1580  OE2 GLU A  96     -10.271   9.559  11.452  1.00  7.160          O  
ATOM   1581  H   GLU A  96      -7.970   4.763   8.184  1.00  5.900          H  
ATOM   1582  HA  GLU A  96     -10.319   6.449   7.500  1.00  6.230          H  
ATOM   1583 1HB  GLU A  96      -9.737   6.073   9.870  1.00  8.590          H  
ATOM   1584 2HB  GLU A  96      -8.167   6.823   9.622  1.00  8.590          H  
ATOM   1585 1HG  GLU A  96      -9.238   8.970   9.124  1.00  8.590          H  
ATOM   1586 2HG  GLU A  96     -10.835   8.240   9.252  1.00  8.590          H  
ATOM   1587  N   ILE A  97      -7.244   7.630   7.171  1.00  4.440          N  
ATOM   1588  CA  ILE A  97      -6.361   8.661   6.649  1.00  4.390          C  
ATOM   1589  C   ILE A  97      -6.205   8.761   5.159  1.00  3.880          C  
ATOM   1590  O   ILE A  97      -6.076   9.880   4.663  1.00  3.940          O  
ATOM   1591  CB  ILE A  97      -4.989   8.573   7.329  1.00  6.170          C  
ATOM   1592  CG1 ILE A  97      -5.142   8.897   8.854  1.00  6.170          C  
ATOM   1593  CG2 ILE A  97      -3.897   9.468   6.656  1.00  6.170          C  
ATOM   1594  CD1 ILE A  97      -5.681  10.290   9.240  1.00  6.170          C  
ATOM   1595  H   ILE A  97      -6.827   6.893   7.736  1.00  5.330          H  
ATOM   1596  HA  ILE A  97      -6.788   9.602   6.939  1.00  5.270          H  
ATOM   1597  HB  ILE A  97      -4.677   7.549   7.273  1.00  7.400          H  
ATOM   1598 1HG1 ILE A  97      -5.800   8.147   9.297  1.00  7.400          H  
ATOM   1599 2HG1 ILE A  97      -4.179   8.800   9.287  1.00  7.400          H  
ATOM   1600 1HG2 ILE A  97      -2.961   9.325   7.183  1.00  7.400          H  
ATOM   1601 2HG2 ILE A  97      -3.760   9.186   5.614  1.00  7.400          H  
ATOM   1602 3HG2 ILE A  97      -4.162  10.504   6.699  1.00  7.400          H  
ATOM   1603 1HD1 ILE A  97      -5.712  10.364  10.321  1.00  7.400          H  
ATOM   1604 2HD1 ILE A  97      -5.026  11.053   8.849  1.00  7.400          H  
ATOM   1605 3HD1 ILE A  97      -6.685  10.452   8.869  1.00  7.400          H  
ATOM   1606  N   ILE A  98      -6.106   7.663   4.416  1.00  3.660          N  
ATOM   1607  CA  ILE A  98      -5.908   7.914   3.009  1.00  3.650          C  
ATOM   1608  C   ILE A  98      -7.149   8.638   2.451  1.00  3.590          C  
ATOM   1609  O   ILE A  98      -6.963   9.665   1.805  1.00  3.520          O  
ATOM   1610  CB  ILE A  98      -5.503   6.645   2.202  1.00  5.110          C  
ATOM   1611  CG1 ILE A  98      -4.107   6.172   2.630  1.00  5.110          C  
ATOM   1612  CG2 ILE A  98      -5.549   6.978   0.685  1.00  5.110          C  
ATOM   1613  CD1 ILE A  98      -3.761   4.760   2.119  1.00  5.110          C  
ATOM   1614  H   ILE A  98      -6.204   6.721   4.807  1.00  4.390          H  
ATOM   1615  HA  ILE A  98      -5.066   8.600   2.907  1.00  4.380          H  
ATOM   1616  HB  ILE A  98      -6.143   5.830   2.421  1.00  6.140          H  
ATOM   1617 1HG1 ILE A  98      -3.366   6.875   2.260  1.00  6.140          H  
ATOM   1618 2HG1 ILE A  98      -4.061   6.162   3.722  1.00  6.140          H  
ATOM   1619 1HG2 ILE A  98      -5.271   6.117   0.091  1.00  6.140          H  
ATOM   1620 2HG2 ILE A  98      -6.553   7.270   0.415  1.00  6.140          H  
ATOM   1621 3HG2 ILE A  98      -4.863   7.801   0.469  1.00  6.140          H  
ATOM   1622 1HD1 ILE A  98      -2.783   4.460   2.455  1.00  6.140          H  
ATOM   1623 2HD1 ILE A  98      -4.495   4.055   2.503  1.00  6.140          H  
ATOM   1624 3HD1 ILE A  98      -3.773   4.735   1.042  1.00  6.140          H  
ATOM   1625  N   PRO A  99      -8.413   8.154   2.624  1.00  3.910          N  
ATOM   1626  CA  PRO A  99      -9.623   8.850   2.194  1.00  4.310          C  
ATOM   1627  C   PRO A  99      -9.733  10.286   2.716  1.00  4.150          C  
ATOM   1628  O   PRO A  99     -10.182  11.179   1.987  1.00  4.350          O  
ATOM   1629  CB  PRO A  99     -10.724   7.975   2.798  1.00  6.460          C  
ATOM   1630  CG  PRO A  99     -10.128   6.602   2.843  1.00  6.460          C  
ATOM   1631  CD  PRO A  99      -8.695   6.817   3.225  1.00  6.460          C  
ATOM   1632  HA  PRO A  99      -9.687   8.835   1.103  1.00  5.170          H  
ATOM   1633 1HB  PRO A  99     -10.993   8.349   3.803  1.00  7.760          H  
ATOM   1634 2HB  PRO A  99     -11.630   8.027   2.182  1.00  7.760          H  
ATOM   1635 1HG  PRO A  99     -10.659   5.975   3.587  1.00  7.760          H  
ATOM   1636 2HG  PRO A  99     -10.235   6.102   1.872  1.00  7.760          H  
ATOM   1637 1HD  PRO A  99      -8.607   6.817   4.312  1.00  7.760          H  
ATOM   1638 2HD  PRO A  99      -8.153   6.022   2.780  1.00  7.760          H  
ATOM   1639  N   CYS A 100      -9.261  10.525   3.950  1.00  4.070          N  
ATOM   1640  CA  CYS A 100      -9.323  11.866   4.514  1.00  4.370          C  
ATOM   1641  C   CYS A 100      -8.361  12.797   3.777  1.00  3.940          C  
ATOM   1642  O   CYS A 100      -8.713  13.942   3.448  1.00  4.150          O  
ATOM   1643  CB  CYS A 100      -9.016  11.846   6.012  1.00  6.000          C  
ATOM   1644  SG  CYS A 100     -10.260  11.069   7.054  1.00  6.000          S  
ATOM   1645  H   CYS A 100      -8.940   9.758   4.548  1.00  4.880          H  
ATOM   1646  HA  CYS A 100     -10.336  12.246   4.385  1.00  5.240          H  
ATOM   1647 1HB  CYS A 100      -8.060  11.370   6.191  1.00  7.200          H  
ATOM   1648 2HB  CYS A 100      -8.951  12.827   6.347  1.00  7.200          H  
ATOM   1649  HG  CYS A 100      -9.928   9.792   6.753  1.00  7.200          H  
ATOM   1650  N   ALA A 101      -7.140  12.307   3.523  1.00  3.580          N  
ATOM   1651  CA  ALA A 101      -6.135  13.064   2.796  1.00  3.570          C  
ATOM   1652  C   ALA A 101      -6.630  13.394   1.403  1.00  3.390          C  
ATOM   1653  O   ALA A 101      -6.415  14.504   0.910  1.00  3.490          O  
ATOM   1654  CB  ALA A 101      -4.840  12.279   2.700  1.00  5.000          C  
ATOM   1655  H   ALA A 101      -6.894  11.372   3.867  1.00  4.300          H  
ATOM   1656  HA  ALA A 101      -5.963  13.996   3.326  1.00  4.280          H  
ATOM   1657 1HB  ALA A 101      -4.100  12.866   2.162  1.00  6.000          H  
ATOM   1658 2HB  ALA A 101      -4.474  12.047   3.698  1.00  6.000          H  
ATOM   1659 3HB  ALA A 101      -5.023  11.348   2.164  1.00  6.000          H  
ATOM   1660  N   ILE A 102      -7.334  12.436   0.786  1.00  3.460          N  
ATOM   1661  CA  ILE A 102      -7.856  12.619  -0.557  1.00  3.870          C  
ATOM   1662  C   ILE A 102      -8.887  13.723  -0.575  1.00  4.020          C  
ATOM   1663  O   ILE A 102      -8.874  14.564  -1.479  1.00  4.210          O  
ATOM   1664  CB  ILE A 102      -8.481  11.327  -1.107  1.00  5.250          C  
ATOM   1665  CG1 ILE A 102      -7.377  10.323  -1.308  1.00  5.250          C  
ATOM   1666  CG2 ILE A 102      -9.201  11.627  -2.451  1.00  5.250          C  
ATOM   1667  CD1 ILE A 102      -7.805   8.914  -1.562  1.00  5.250          C  
ATOM   1668  H   ILE A 102      -7.439  11.531   1.259  1.00  4.150          H  
ATOM   1669  HA  ILE A 102      -7.036  12.905  -1.208  1.00  4.640          H  
ATOM   1670  HB  ILE A 102      -9.184  10.918  -0.390  1.00  6.300          H  
ATOM   1671 1HG1 ILE A 102      -6.827  10.648  -2.115  1.00  6.300          H  
ATOM   1672 2HG1 ILE A 102      -6.730  10.336  -0.448  1.00  6.300          H  
ATOM   1673 1HG2 ILE A 102      -9.634  10.723  -2.854  1.00  6.300          H  
ATOM   1674 2HG2 ILE A 102     -10.002  12.349  -2.304  1.00  6.300          H  
ATOM   1675 3HG2 ILE A 102      -8.481  12.033  -3.163  1.00  6.300          H  
ATOM   1676 1HD1 ILE A 102      -6.916   8.304  -1.709  1.00  6.300          H  
ATOM   1677 2HD1 ILE A 102      -8.360   8.543  -0.712  1.00  6.300          H  
ATOM   1678 3HD1 ILE A 102      -8.421   8.855  -2.447  1.00  6.300          H  
ATOM   1679  N   TYR A 103      -9.823  13.694   0.373  1.00  4.210          N  
ATOM   1680  CA  TYR A 103     -10.844  14.718   0.441  1.00  4.750          C  
ATOM   1681  C   TYR A 103     -10.269  16.111   0.563  1.00  4.460          C  
ATOM   1682  O   TYR A 103     -10.604  16.998  -0.234  1.00  4.680          O  
ATOM   1683  CB  TYR A 103     -11.762  14.466   1.634  1.00  6.430          C  
ATOM   1684  CG  TYR A 103     -12.726  15.599   1.903  1.00  6.430          C  
ATOM   1685  CD1 TYR A 103     -13.877  15.739   1.152  1.00  6.430          C  
ATOM   1686  CD2 TYR A 103     -12.439  16.513   2.920  1.00  6.430          C  
ATOM   1687  CE1 TYR A 103     -14.740  16.782   1.414  1.00  6.430          C  
ATOM   1688  CE2 TYR A 103     -13.295  17.550   3.176  1.00  6.430          C  
ATOM   1689  CZ  TYR A 103     -14.444  17.690   2.429  1.00  6.430          C  
ATOM   1690  OH  TYR A 103     -15.303  18.732   2.685  1.00  6.430          O  
ATOM   1691  H   TYR A 103      -9.827  12.925   1.053  1.00  5.050          H  
ATOM   1692  HA  TYR A 103     -11.430  14.676  -0.476  1.00  5.700          H  
ATOM   1693 1HB  TYR A 103     -12.337  13.554   1.463  1.00  7.720          H  
ATOM   1694 2HB  TYR A 103     -11.161  14.305   2.528  1.00  7.720          H  
ATOM   1695  HD1 TYR A 103     -14.102  15.029   0.359  1.00  7.720          H  
ATOM   1696  HD2 TYR A 103     -11.532  16.405   3.513  1.00  7.720          H  
ATOM   1697  HE1 TYR A 103     -15.647  16.898   0.823  1.00  7.720          H  
ATOM   1698  HE2 TYR A 103     -13.067  18.264   3.967  1.00  7.720          H  
ATOM   1699  HH  TYR A 103     -16.043  18.694   2.074  1.00  7.720          H  
ATOM   1700  N   ALA A 104      -9.413  16.327   1.566  1.00  4.170          N  
ATOM   1701  CA  ALA A 104      -8.872  17.659   1.752  1.00  4.280          C  
ATOM   1702  C   ALA A 104      -8.012  18.077   0.562  1.00  3.910          C  
ATOM   1703  O   ALA A 104      -8.073  19.231   0.125  1.00  4.120          O  
ATOM   1704  CB  ALA A 104      -8.090  17.730   3.038  1.00  5.950          C  
ATOM   1705  H   ALA A 104      -9.160  15.554   2.196  1.00  5.000          H  
ATOM   1706  HA  ALA A 104      -9.709  18.352   1.821  1.00  5.140          H  
ATOM   1707 1HB  ALA A 104      -7.730  18.743   3.176  1.00  7.140          H  
ATOM   1708 2HB  ALA A 104      -8.735  17.456   3.873  1.00  7.140          H  
ATOM   1709 3HB  ALA A 104      -7.270  17.046   2.979  1.00  7.140          H  
ATOM   1710  N   ALA A 105      -7.209  17.155   0.015  1.00  3.650          N  
ATOM   1711  CA  ALA A 105      -6.378  17.500  -1.119  1.00  3.830          C  
ATOM   1712  C   ALA A 105      -7.225  17.869  -2.321  1.00  4.020          C  
ATOM   1713  O   ALA A 105      -6.933  18.862  -2.992  1.00  4.220          O  
ATOM   1714  CB  ALA A 105      -5.448  16.346  -1.433  1.00  5.290          C  
ATOM   1715  H   ALA A 105      -7.140  16.205   0.393  1.00  4.380          H  
ATOM   1716  HA  ALA A 105      -5.809  18.375  -0.863  1.00  4.600          H  
ATOM   1717 1HB  ALA A 105      -4.813  16.598  -2.258  1.00  6.350          H  
ATOM   1718 2HB  ALA A 105      -4.839  16.123  -0.556  1.00  6.350          H  
ATOM   1719 3HB  ALA A 105      -6.046  15.469  -1.690  1.00  6.350          H  
ATOM   1720  N   GLY A 106      -8.300  17.112  -2.568  1.00  4.230          N  
ATOM   1721  CA  GLY A 106      -9.186  17.366  -3.690  1.00  4.840          C  
ATOM   1722  C   GLY A 106      -9.831  18.732  -3.581  1.00  4.880          C  
ATOM   1723  O   GLY A 106      -9.923  19.474  -4.569  1.00  5.230          O  
ATOM   1724  H   GLY A 106      -8.491  16.287  -1.993  1.00  5.080          H  
ATOM   1725 1HA  GLY A 106      -8.637  17.286  -4.620  1.00  5.810          H  
ATOM   1726 2HA  GLY A 106      -9.958  16.597  -3.703  1.00  5.810          H  
ATOM   1727  N   CYS A 107     -10.250  19.081  -2.364  1.00  4.740          N  
ATOM   1728  CA  CYS A 107     -10.888  20.357  -2.126  1.00  5.130          C  
ATOM   1729  C   CYS A 107      -9.919  21.498  -2.403  1.00  4.870          C  
ATOM   1730  O   CYS A 107     -10.283  22.495  -3.036  1.00  5.220          O  
ATOM   1731  CB  CYS A 107     -11.345  20.440  -0.671  1.00  7.030          C  
ATOM   1732  SG  CYS A 107     -12.674  19.321  -0.244  1.00  7.030          S  
ATOM   1733  H   CYS A 107     -10.170  18.399  -1.601  1.00  5.690          H  
ATOM   1734  HA  CYS A 107     -11.750  20.448  -2.785  1.00  6.160          H  
ATOM   1735 1HB  CYS A 107     -10.503  20.233  -0.009  1.00  8.430          H  
ATOM   1736 2HB  CYS A 107     -11.687  21.441  -0.465  1.00  8.430          H  
ATOM   1737  HG  CYS A 107     -11.918  18.188  -0.264  1.00  8.430          H  
ATOM   1738  N   PHE A 108      -8.664  21.339  -1.970  1.00  4.450          N  
ATOM   1739  CA  PHE A 108      -7.671  22.384  -2.146  1.00  4.590          C  
ATOM   1740  C   PHE A 108      -7.407  22.545  -3.628  1.00  4.670          C  
ATOM   1741  O   PHE A 108      -7.387  23.662  -4.142  1.00  4.950          O  
ATOM   1742  CB  PHE A 108      -6.389  22.046  -1.437  1.00  6.370          C  
ATOM   1743  CG  PHE A 108      -5.511  23.224  -1.156  1.00  6.370          C  
ATOM   1744  CD1 PHE A 108      -5.809  23.978  -0.058  1.00  6.370          C  
ATOM   1745  CD2 PHE A 108      -4.440  23.596  -1.904  1.00  6.370          C  
ATOM   1746  CE1 PHE A 108      -5.065  25.035   0.293  1.00  6.370          C  
ATOM   1747  CE2 PHE A 108      -3.679  24.680  -1.535  1.00  6.370          C  
ATOM   1748  CZ  PHE A 108      -3.998  25.385  -0.428  1.00  6.370          C  
ATOM   1749  H   PHE A 108      -8.426  20.503  -1.421  1.00  5.340          H  
ATOM   1750  HA  PHE A 108      -8.059  23.323  -1.758  1.00  5.510          H  
ATOM   1751 1HB  PHE A 108      -6.608  21.554  -0.524  1.00  7.640          H  
ATOM   1752 2HB  PHE A 108      -5.840  21.340  -2.032  1.00  7.640          H  
ATOM   1753  HD1 PHE A 108      -6.653  23.708   0.536  1.00  7.640          H  
ATOM   1754  HD2 PHE A 108      -4.174  23.050  -2.796  1.00  7.640          H  
ATOM   1755  HE1 PHE A 108      -5.334  25.610   1.155  1.00  7.640          H  
ATOM   1756  HE2 PHE A 108      -2.813  24.968  -2.141  1.00  7.640          H  
ATOM   1757  HZ  PHE A 108      -3.421  26.221  -0.130  1.00  7.640          H  
ATOM   1758  N   ILE A 109      -7.283  21.428  -4.361  1.00  4.680          N  
ATOM   1759  CA  ILE A 109      -7.006  21.532  -5.785  1.00  5.170          C  
ATOM   1760  C   ILE A 109      -8.090  22.364  -6.429  1.00  5.460          C  
ATOM   1761  O   ILE A 109      -7.785  23.290  -7.182  1.00  5.800          O  
ATOM   1762  CB  ILE A 109      -7.001  20.153  -6.496  1.00  7.040          C  
ATOM   1763  CG1 ILE A 109      -5.820  19.298  -6.040  1.00  7.040          C  
ATOM   1764  CG2 ILE A 109      -6.919  20.374  -8.045  1.00  7.040          C  
ATOM   1765  CD1 ILE A 109      -5.942  17.824  -6.411  1.00  7.040          C  
ATOM   1766  H   ILE A 109      -7.329  20.509  -3.907  1.00  5.620          H  
ATOM   1767  HA  ILE A 109      -6.043  22.024  -5.920  1.00  6.200          H  
ATOM   1768  HB  ILE A 109      -7.918  19.615  -6.247  1.00  8.450          H  
ATOM   1769 1HG1 ILE A 109      -4.939  19.677  -6.505  1.00  8.450          H  
ATOM   1770 2HG1 ILE A 109      -5.704  19.387  -4.977  1.00  8.450          H  
ATOM   1771 1HG2 ILE A 109      -6.928  19.431  -8.565  1.00  8.450          H  
ATOM   1772 2HG2 ILE A 109      -7.760  20.962  -8.403  1.00  8.450          H  
ATOM   1773 3HG2 ILE A 109      -5.999  20.898  -8.277  1.00  8.450          H  
ATOM   1774 1HD1 ILE A 109      -5.073  17.289  -6.077  1.00  8.450          H  
ATOM   1775 2HD1 ILE A 109      -6.813  17.410  -5.930  1.00  8.450          H  
ATOM   1776 3HD1 ILE A 109      -6.040  17.700  -7.470  1.00  8.450          H  
ATOM   1777  N   ALA A 110      -9.361  22.055  -6.126  1.00  5.530          N  
ATOM   1778  CA  ALA A 110     -10.436  22.808  -6.740  1.00  6.150          C  
ATOM   1779  C   ALA A 110     -10.349  24.292  -6.427  1.00  6.180          C  
ATOM   1780  O   ALA A 110     -10.469  25.111  -7.339  1.00  6.670          O  
ATOM   1781  CB  ALA A 110     -11.773  22.283  -6.250  1.00  8.360          C  
ATOM   1782  H   ALA A 110      -9.564  21.269  -5.497  1.00  6.640          H  
ATOM   1783  HA  ALA A 110     -10.365  22.679  -7.817  1.00  7.380          H  
ATOM   1784 1HB  ALA A 110     -12.578  22.834  -6.733  1.00 10.030          H  
ATOM   1785 2HB  ALA A 110     -11.854  21.224  -6.491  1.00 10.030          H  
ATOM   1786 3HB  ALA A 110     -11.838  22.416  -5.170  1.00 10.030          H  
ATOM   1787  N   PHE A 111     -10.056  24.657  -5.180  1.00  5.840          N  
ATOM   1788  CA  PHE A 111      -9.981  26.074  -4.854  1.00  6.160          C  
ATOM   1789  C   PHE A 111      -8.756  26.797  -5.389  1.00  6.160          C  
ATOM   1790  O   PHE A 111      -8.861  27.980  -5.726  1.00  6.590          O  
ATOM   1791  CB  PHE A 111     -10.255  26.290  -3.383  1.00  8.500          C  
ATOM   1792  CG  PHE A 111     -11.722  26.297  -3.183  1.00  8.500          C  
ATOM   1793  CD1 PHE A 111     -12.424  25.138  -2.924  1.00  8.500          C  
ATOM   1794  CD2 PHE A 111     -12.418  27.497  -3.294  1.00  8.500          C  
ATOM   1795  CE1 PHE A 111     -13.793  25.171  -2.786  1.00  8.500          C  
ATOM   1796  CE2 PHE A 111     -13.783  27.538  -3.153  1.00  8.500          C  
ATOM   1797  CZ  PHE A 111     -14.475  26.373  -2.901  1.00  8.500          C  
ATOM   1798  H   PHE A 111      -9.968  23.942  -4.447  1.00  7.010          H  
ATOM   1799  HA  PHE A 111     -10.829  26.537  -5.337  1.00  7.390          H  
ATOM   1800 1HB  PHE A 111      -9.820  25.475  -2.796  1.00 10.200          H  
ATOM   1801 2HB  PHE A 111      -9.848  27.237  -3.046  1.00 10.200          H  
ATOM   1802  HD1 PHE A 111     -11.896  24.195  -2.840  1.00 10.200          H  
ATOM   1803  HD2 PHE A 111     -11.866  28.415  -3.508  1.00 10.200          H  
ATOM   1804  HE1 PHE A 111     -14.340  24.249  -2.588  1.00 10.200          H  
ATOM   1805  HE2 PHE A 111     -14.317  28.483  -3.246  1.00 10.200          H  
ATOM   1806  HZ  PHE A 111     -15.557  26.394  -2.791  1.00 10.200          H  
ATOM   1807  N   THR A 112      -7.611  26.123  -5.502  1.00  5.870          N  
ATOM   1808  CA  THR A 112      -6.443  26.779  -6.088  1.00  6.160          C  
ATOM   1809  C   THR A 112      -6.716  27.041  -7.561  1.00  6.490          C  
ATOM   1810  O   THR A 112      -6.334  28.091  -8.086  1.00  6.880          O  
ATOM   1811  CB  THR A 112      -5.175  25.930  -5.987  1.00  8.510          C  
ATOM   1812  OG1 THR A 112      -5.417  24.682  -6.620  1.00  8.510          O  
ATOM   1813  CG2 THR A 112      -4.707  25.733  -4.580  1.00  8.510          C  
ATOM   1814  H   THR A 112      -7.559  25.172  -5.139  1.00  7.040          H  
ATOM   1815  HA  THR A 112      -6.277  27.730  -5.582  1.00  7.390          H  
ATOM   1816  HB  THR A 112      -4.385  26.434  -6.539  1.00 10.210          H  
ATOM   1817  HG1 THR A 112      -6.158  24.230  -6.187  1.00 10.210          H  
ATOM   1818 1HG2 THR A 112      -3.797  25.131  -4.587  1.00 10.210          H  
ATOM   1819 2HG2 THR A 112      -4.503  26.701  -4.121  1.00 10.210          H  
ATOM   1820 3HG2 THR A 112      -5.474  25.227  -4.018  1.00 10.210          H  
ATOM   1821  N   PHE A 113      -7.416  26.106  -8.225  1.00  6.520          N  
ATOM   1822  CA  PHE A 113      -7.775  26.263  -9.628  1.00  7.160          C  
ATOM   1823  C   PHE A 113      -8.749  27.437  -9.780  1.00  7.470          C  
ATOM   1824  O   PHE A 113      -8.582  28.302 -10.651  1.00  7.920          O  
ATOM   1825  CB  PHE A 113      -8.392  24.964 -10.176  1.00  9.770          C  
ATOM   1826  CG  PHE A 113      -7.403  23.801 -10.486  1.00  9.770          C  
ATOM   1827  CD1 PHE A 113      -6.076  23.769 -10.027  1.00  9.770          C  
ATOM   1828  CD2 PHE A 113      -7.820  22.746 -11.291  1.00  9.770          C  
ATOM   1829  CE1 PHE A 113      -5.239  22.724 -10.377  1.00  9.770          C  
ATOM   1830  CE2 PHE A 113      -6.965  21.712 -11.624  1.00  9.770          C  
ATOM   1831  CZ  PHE A 113      -5.679  21.713 -11.167  1.00  9.770          C  
ATOM   1832  H   PHE A 113      -7.643  25.229  -7.743  1.00  7.820          H  
ATOM   1833  HA  PHE A 113      -6.882  26.496 -10.197  1.00  8.590          H  
ATOM   1834 1HB  PHE A 113      -9.111  24.590  -9.447  1.00 11.720          H  
ATOM   1835 2HB  PHE A 113      -8.944  25.190 -11.083  1.00 11.720          H  
ATOM   1836  HD1 PHE A 113      -5.688  24.567  -9.399  1.00 11.720          H  
ATOM   1837  HD2 PHE A 113      -8.845  22.740 -11.667  1.00 11.720          H  
ATOM   1838  HE1 PHE A 113      -4.218  22.718 -10.025  1.00 11.720          H  
ATOM   1839  HE2 PHE A 113      -7.315  20.896 -12.259  1.00 11.720          H  
ATOM   1840  HZ  PHE A 113      -5.009  20.908 -11.436  1.00 11.720          H  
ATOM   1841  N   ILE A 114      -9.724  27.523  -8.868  1.00  7.390          N  
ATOM   1842  CA  ILE A 114     -10.679  28.612  -8.890  1.00  7.980          C  
ATOM   1843  C   ILE A 114      -9.988  29.937  -8.714  1.00  7.920          C  
ATOM   1844  O   ILE A 114     -10.216  30.846  -9.509  1.00  8.400          O  
ATOM   1845  CB  ILE A 114     -11.756  28.436  -7.788  1.00 10.940          C  
ATOM   1846  CG1 ILE A 114     -12.661  27.220  -8.142  1.00 10.940          C  
ATOM   1847  CG2 ILE A 114     -12.570  29.746  -7.567  1.00 10.940          C  
ATOM   1848  CD1 ILE A 114     -13.543  26.703  -6.996  1.00 10.940          C  
ATOM   1849  H   ILE A 114      -9.832  26.774  -8.178  1.00  8.870          H  
ATOM   1850  HA  ILE A 114     -11.175  28.611  -9.864  1.00  9.580          H  
ATOM   1851  HB  ILE A 114     -11.256  28.195  -6.861  1.00 13.120          H  
ATOM   1852 1HG1 ILE A 114     -13.315  27.517  -8.959  1.00 13.120          H  
ATOM   1853 2HG1 ILE A 114     -12.042  26.416  -8.497  1.00 13.120          H  
ATOM   1854 1HG2 ILE A 114     -13.295  29.600  -6.775  1.00 13.120          H  
ATOM   1855 2HG2 ILE A 114     -11.915  30.571  -7.279  1.00 13.120          H  
ATOM   1856 3HG2 ILE A 114     -13.091  30.012  -8.488  1.00 13.120          H  
ATOM   1857 1HD1 ILE A 114     -14.135  25.864  -7.355  1.00 13.120          H  
ATOM   1858 2HD1 ILE A 114     -12.923  26.368  -6.173  1.00 13.120          H  
ATOM   1859 3HD1 ILE A 114     -14.209  27.481  -6.645  1.00 13.120          H  
ATOM   1860  N   ASN A 115      -9.133  30.053  -7.700  1.00  7.490          N  
ATOM   1861  CA  ASN A 115      -8.450  31.302  -7.420  1.00  7.640          C  
ATOM   1862  C   ASN A 115      -7.493  31.717  -8.521  1.00  7.680          C  
ATOM   1863  O   ASN A 115      -7.391  32.905  -8.859  1.00  8.050          O  
ATOM   1864  CB  ASN A 115      -7.743  31.180  -6.101  1.00 10.640          C  
ATOM   1865  CG  ASN A 115      -8.727  31.169  -5.010  1.00 10.640          C  
ATOM   1866  OD1 ASN A 115      -9.867  31.614  -5.219  1.00 10.640          O  
ATOM   1867  ND2 ASN A 115      -8.336  30.686  -3.873  1.00 10.640          N  
ATOM   1868  H   ASN A 115      -8.988  29.253  -7.081  1.00  8.990          H  
ATOM   1869  HA  ASN A 115      -9.199  32.084  -7.338  1.00  9.170          H  
ATOM   1870 1HB  ASN A 115      -7.172  30.247  -6.078  1.00 12.760          H  
ATOM   1871 2HB  ASN A 115      -7.047  32.000  -5.964  1.00 12.760          H  
ATOM   1872 1HD2 ASN A 115      -8.965  30.631  -3.088  1.00 12.760          H  
ATOM   1873 2HD2 ASN A 115      -7.401  30.353  -3.783  1.00 12.760          H  
ATOM   1874  N   ALA A 116      -6.822  30.733  -9.135  1.00  7.490          N  
ATOM   1875  CA  ALA A 116      -5.894  31.001 -10.217  1.00  7.780          C  
ATOM   1876  C   ALA A 116      -6.592  31.682 -11.378  1.00  8.280          C  
ATOM   1877  O   ALA A 116      -6.026  32.561 -12.022  1.00  8.630          O  
ATOM   1878  CB  ALA A 116      -5.272  29.711 -10.700  1.00 10.780          C  
ATOM   1879  H   ALA A 116      -6.904  29.769  -8.802  1.00  8.990          H  
ATOM   1880  HA  ALA A 116      -5.124  31.666  -9.842  1.00  9.340          H  
ATOM   1881 1HB  ALA A 116      -4.571  29.926 -11.503  1.00 12.930          H  
ATOM   1882 2HB  ALA A 116      -4.752  29.226  -9.871  1.00 12.930          H  
ATOM   1883 3HB  ALA A 116      -6.057  29.055 -11.071  1.00 12.930          H  
ATOM   1884  N   GLN A 117      -7.834  31.291 -11.648  1.00  8.460          N  
ATOM   1885  CA  GLN A 117      -8.555  31.908 -12.739  1.00  9.170          C  
ATOM   1886  C   GLN A 117      -9.331  33.141 -12.275  1.00  9.470          C  
ATOM   1887  O   GLN A 117      -9.383  34.155 -12.972  1.00 10.060          O  
ATOM   1888  CB  GLN A 117      -9.516  30.899 -13.357  1.00 12.550          C  
ATOM   1889  CG  GLN A 117      -8.838  29.725 -14.054  1.00 12.550          C  
ATOM   1890  CD  GLN A 117      -9.855  28.773 -14.640  1.00 12.550          C  
ATOM   1891  OE1 GLN A 117     -10.753  29.206 -15.379  1.00 12.550          O  
ATOM   1892  NE2 GLN A 117      -9.744  27.498 -14.320  1.00 12.550          N  
ATOM   1893  H   GLN A 117      -8.250  30.521 -11.110  1.00 10.150          H  
ATOM   1894  HA  GLN A 117      -7.839  32.222 -13.495  1.00 11.000          H  
ATOM   1895 1HB  GLN A 117     -10.148  30.486 -12.565  1.00 15.060          H  
ATOM   1896 2HB  GLN A 117     -10.163  31.402 -14.057  1.00 15.060          H  
ATOM   1897 1HG  GLN A 117      -8.203  30.098 -14.855  1.00 15.060          H  
ATOM   1898 2HG  GLN A 117      -8.237  29.178 -13.322  1.00 15.060          H  
ATOM   1899 1HE2 GLN A 117     -10.396  26.831 -14.679  1.00 15.060          H  
ATOM   1900 2HE2 GLN A 117      -8.994  27.194 -13.726  1.00 15.060          H  
ATOM   1901  N   THR A 118      -9.902  33.088 -11.078  1.00  9.230          N  
ATOM   1902  CA  THR A 118     -10.762  34.148 -10.570  1.00  9.690          C  
ATOM   1903  C   THR A 118     -10.043  35.470 -10.489  1.00  9.540          C  
ATOM   1904  O   THR A 118     -10.545  36.481 -10.993  1.00 10.060          O  
ATOM   1905  CB  THR A 118     -11.310  33.767  -9.168  1.00 13.380          C  
ATOM   1906  OG1 THR A 118     -12.127  32.597  -9.277  1.00 13.380          O  
ATOM   1907  CG2 THR A 118     -12.116  34.877  -8.554  1.00 13.380          C  
ATOM   1908  H   THR A 118      -9.801  32.255 -10.511  1.00 11.080          H  
ATOM   1909  HA  THR A 118     -11.604  34.262 -11.251  1.00 11.630          H  
ATOM   1910  HB  THR A 118     -10.476  33.552  -8.515  1.00 16.060          H  
ATOM   1911  HG1 THR A 118     -11.564  31.843  -9.525  1.00 16.060          H  
ATOM   1912 1HG2 THR A 118     -12.470  34.564  -7.572  1.00 16.060          H  
ATOM   1913 2HG2 THR A 118     -11.504  35.767  -8.439  1.00 16.060          H  
ATOM   1914 3HG2 THR A 118     -12.966  35.097  -9.195  1.00 16.060          H  
ATOM   1915  N   GLY A 119      -8.827  35.445  -9.936  1.00  9.020          N  
ATOM   1916  CA  GLY A 119      -8.045  36.653  -9.725  1.00  9.050          C  
ATOM   1917  C   GLY A 119      -7.316  37.144 -10.974  1.00  8.870          C  
ATOM   1918  O   GLY A 119      -6.560  38.117 -10.908  1.00  9.000          O  
ATOM   1919  H   GLY A 119      -8.455  34.558  -9.581  1.00 10.820          H  
ATOM   1920 1HA  GLY A 119      -8.707  37.440  -9.358  1.00 10.860          H  
ATOM   1921 2HA  GLY A 119      -7.320  36.465  -8.937  1.00 10.860          H  
ATOM   1922  N   VAL A 120      -7.491  36.452 -12.099  1.00  8.860          N  
ATOM   1923  CA  VAL A 120      -6.844  36.820 -13.340  1.00  9.010          C  
ATOM   1924  C   VAL A 120      -7.884  37.300 -14.337  1.00  8.880          C  
ATOM   1925  O   VAL A 120      -7.715  38.348 -14.960  1.00  9.070          O  
ATOM   1926  CB  VAL A 120      -6.035  35.639 -13.902  1.00 12.550          C  
ATOM   1927  CG1 VAL A 120      -5.420  36.002 -15.265  1.00 12.550          C  
ATOM   1928  CG2 VAL A 120      -4.943  35.281 -12.896  1.00 12.550          C  
ATOM   1929  H   VAL A 120      -8.126  35.653 -12.113  1.00 10.630          H  
ATOM   1930  HA  VAL A 120      -6.154  37.639 -13.144  1.00 10.810          H  
ATOM   1931  HB  VAL A 120      -6.695  34.779 -14.044  1.00 15.060          H  
ATOM   1932 1HG1 VAL A 120      -4.850  35.152 -15.640  1.00 15.060          H  
ATOM   1933 2HG1 VAL A 120      -6.205  36.248 -15.979  1.00 15.060          H  
ATOM   1934 3HG1 VAL A 120      -4.757  36.860 -15.147  1.00 15.060          H  
ATOM   1935 1HG2 VAL A 120      -4.367  34.433 -13.263  1.00 15.060          H  
ATOM   1936 2HG2 VAL A 120      -4.283  36.135 -12.749  1.00 15.060          H  
ATOM   1937 3HG2 VAL A 120      -5.396  35.013 -11.942  1.00 15.060          H  
ATOM   1938  N   LYS A 121      -8.941  36.505 -14.529  1.00  8.830          N  
ATOM   1939  CA  LYS A 121      -9.986  36.846 -15.479  1.00  9.020          C  
ATOM   1940  C   LYS A 121     -10.662  38.172 -15.134  1.00  9.070          C  
ATOM   1941  O   LYS A 121     -10.938  38.972 -16.031  1.00  9.340          O  
ATOM   1942  CB  LYS A 121     -11.035  35.737 -15.534  1.00 12.550          C  
ATOM   1943  CG  LYS A 121     -10.567  34.444 -16.204  1.00 12.550          C  
ATOM   1944  CD  LYS A 121     -11.670  33.383 -16.177  1.00 12.550          C  
ATOM   1945  CE  LYS A 121     -11.236  32.092 -16.872  1.00 12.550          C  
ATOM   1946  NZ  LYS A 121     -12.302  31.038 -16.810  1.00 12.550          N  
ATOM   1947  H   LYS A 121      -9.023  35.640 -13.997  1.00 10.600          H  
ATOM   1948  HA  LYS A 121      -9.532  36.950 -16.464  1.00 10.820          H  
ATOM   1949 1HB  LYS A 121     -11.341  35.489 -14.515  1.00 15.060          H  
ATOM   1950 2HB  LYS A 121     -11.916  36.098 -16.062  1.00 15.060          H  
ATOM   1951 1HG  LYS A 121     -10.286  34.651 -17.236  1.00 15.060          H  
ATOM   1952 2HG  LYS A 121      -9.691  34.062 -15.674  1.00 15.060          H  
ATOM   1953 1HD  LYS A 121     -11.913  33.152 -15.137  1.00 15.060          H  
ATOM   1954 2HD  LYS A 121     -12.563  33.767 -16.664  1.00 15.060          H  
ATOM   1955 1HE  LYS A 121     -11.012  32.303 -17.914  1.00 15.060          H  
ATOM   1956 2HE  LYS A 121     -10.338  31.714 -16.391  1.00 15.060          H  
ATOM   1957 1HZ  LYS A 121     -11.975  30.197 -17.277  1.00 15.060          H  
ATOM   1958 2HZ  LYS A 121     -12.519  30.821 -15.839  1.00 15.060          H  
ATOM   1959 3HZ  LYS A 121     -13.135  31.371 -17.268  1.00 15.060          H  
ATOM   1960  N   THR A 122     -10.914  38.427 -13.846  1.00  9.080          N  
ATOM   1961  CA  THR A 122     -11.544  39.678 -13.455  1.00  9.420          C  
ATOM   1962  C   THR A 122     -10.606  40.348 -12.459  1.00  9.380          C  
ATOM   1963  O   THR A 122     -10.337  39.794 -11.395  1.00  9.490          O  
ATOM   1964  CB  THR A 122     -12.881  39.436 -12.737  1.00 13.050          C  
ATOM   1965  OG1 THR A 122     -13.789  38.686 -13.522  1.00 13.050          O  
ATOM   1966  CG2 THR A 122     -13.568  40.754 -12.414  1.00 13.050          C  
ATOM   1967  H   THR A 122     -10.707  37.743 -13.111  1.00 10.900          H  
ATOM   1968  HA  THR A 122     -11.677  40.323 -14.323  1.00 11.300          H  
ATOM   1969  HB  THR A 122     -12.673  38.900 -11.852  1.00 15.660          H  
ATOM   1970  HG1 THR A 122     -14.430  38.294 -12.861  1.00 15.660          H  
ATOM   1971 1HG2 THR A 122     -14.504  40.554 -11.895  1.00 15.660          H  
ATOM   1972 2HG2 THR A 122     -12.962  41.338 -11.800  1.00 15.660          H  
ATOM   1973 3HG2 THR A 122     -13.777  41.290 -13.335  1.00 15.660          H  
ATOM   1974  N   THR A 123     -10.198  41.585 -12.710  1.00  9.490          N  
ATOM   1975  CA  THR A 123      -9.250  42.231 -11.796  1.00  9.760          C  
ATOM   1976  C   THR A 123      -9.879  42.604 -10.459  1.00  9.870          C  
ATOM   1977  O   THR A 123      -9.185  42.833  -9.468  1.00  9.990          O  
ATOM   1978  CB  THR A 123      -8.645  43.481 -12.457  1.00 13.560          C  
ATOM   1979  OG1 THR A 123      -9.697  44.402 -12.798  1.00 13.560          O  
ATOM   1980  CG2 THR A 123      -7.901  43.073 -13.719  1.00 13.560          C  
ATOM   1981  H   THR A 123     -10.474  42.051 -13.564  1.00 11.390          H  
ATOM   1982  HA  THR A 123      -8.438  41.527 -11.597  1.00 11.710          H  
ATOM   1983  HB  THR A 123      -7.956  43.965 -11.765  1.00 16.270          H  
ATOM   1984  HG1 THR A 123     -10.016  44.860 -11.995  1.00 16.270          H  
ATOM   1985 1HG2 THR A 123      -7.471  43.959 -14.186  1.00 16.270          H  
ATOM   1986 2HG2 THR A 123      -7.104  42.376 -13.456  1.00 16.270          H  
ATOM   1987 3HG2 THR A 123      -8.581  42.593 -14.417  1.00 16.270          H  
ATOM   1988  N   ASP A 124     -11.199  42.633 -10.443  1.00 10.090          N  
ATOM   1989  CA  ASP A 124     -11.996  42.957  -9.277  1.00 10.510          C  
ATOM   1990  C   ASP A 124     -12.554  41.726  -8.536  1.00 10.250          C  
ATOM   1991  O   ASP A 124     -13.341  41.897  -7.599  1.00 10.660          O  
ATOM   1992  CB  ASP A 124     -13.175  43.833  -9.701  1.00 14.550          C  
ATOM   1993  CG  ASP A 124     -12.758  45.188 -10.276  1.00 14.550          C  
ATOM   1994  OD1 ASP A 124     -11.768  45.748  -9.856  1.00 14.550          O  
ATOM   1995  OD2 ASP A 124     -13.439  45.643 -11.160  1.00 14.550          O  
ATOM   1996  H   ASP A 124     -11.658  42.441 -11.315  1.00 12.110          H  
ATOM   1997  HA  ASP A 124     -11.369  43.517  -8.581  1.00 12.610          H  
ATOM   1998 1HB  ASP A 124     -13.765  43.304 -10.447  1.00 17.460          H  
ATOM   1999 2HB  ASP A 124     -13.823  44.003  -8.842  1.00 17.460          H  
ATOM   2000  N   ASP A 125     -12.197  40.493  -8.944  1.00  9.800          N  
ATOM   2001  CA  ASP A 125     -12.745  39.328  -8.233  1.00  9.870          C  
ATOM   2002  C   ASP A 125     -11.744  38.732  -7.257  1.00  9.590          C  
ATOM   2003  O   ASP A 125     -10.760  38.098  -7.642  1.00  9.240          O  
ATOM   2004  CB  ASP A 125     -13.246  38.214  -9.164  1.00 13.790          C  
ATOM   2005  CG  ASP A 125     -14.577  38.511  -9.951  1.00 13.790          C  
ATOM   2006  OD1 ASP A 125     -15.365  39.310  -9.505  1.00 13.790          O  
ATOM   2007  OD2 ASP A 125     -14.767  37.920 -11.015  1.00 13.790          O  
ATOM   2008  H   ASP A 125     -11.529  40.350  -9.711  1.00 11.760          H  
ATOM   2009  HA  ASP A 125     -13.606  39.658  -7.653  1.00 11.840          H  
ATOM   2010 1HB  ASP A 125     -12.450  37.938  -9.855  1.00 16.550          H  
ATOM   2011 2HB  ASP A 125     -13.439  37.348  -8.549  1.00 16.550          H  
ATOM   2012  N   ASP A 126     -12.020  38.920  -5.977  1.00  9.960          N  
ATOM   2013  CA  ASP A 126     -11.155  38.447  -4.910  1.00 10.030          C  
ATOM   2014  C   ASP A 126     -11.021  36.933  -4.931  1.00  9.740          C  
ATOM   2015  O   ASP A 126     -11.973  36.221  -5.256  1.00  9.670          O  
ATOM   2016  CB  ASP A 126     -11.700  38.870  -3.548  1.00 14.010          C  
ATOM   2017  CG  ASP A 126     -11.568  40.367  -3.261  1.00 14.010          C  
ATOM   2018  OD1 ASP A 126     -10.864  41.053  -3.963  1.00 14.010          O  
ATOM   2019  OD2 ASP A 126     -12.192  40.804  -2.332  1.00 14.010          O  
ATOM   2020  H   ASP A 126     -12.845  39.455  -5.735  1.00 11.950          H  
ATOM   2021  HA  ASP A 126     -10.164  38.882  -5.048  1.00 12.040          H  
ATOM   2022 1HB  ASP A 126     -12.751  38.595  -3.481  1.00 16.820          H  
ATOM   2023 2HB  ASP A 126     -11.173  38.315  -2.764  1.00 16.820          H  
ATOM   2024  N   ARG A 127      -9.839  36.457  -4.558  1.00  9.800          N  
ATOM   2025  CA  ARG A 127      -9.547  35.032  -4.452  1.00  9.800          C  
ATOM   2026  C   ARG A 127     -10.174  34.474  -3.182  1.00  9.390          C  
ATOM   2027  O   ARG A 127     -10.180  35.136  -2.135  1.00  9.260          O  
ATOM   2028  CB  ARG A 127      -8.047  34.821  -4.443  1.00 13.720          C  
ATOM   2029  CG  ARG A 127      -7.355  35.231  -5.743  1.00 13.720          C  
ATOM   2030  CD  ARG A 127      -5.885  35.064  -5.654  1.00 13.720          C  
ATOM   2031  NE  ARG A 127      -5.183  35.441  -6.904  1.00 13.720          N  
ATOM   2032  CZ  ARG A 127      -4.814  36.701  -7.254  1.00 13.720          C  
ATOM   2033  NH1 ARG A 127      -5.098  37.732  -6.480  1.00 13.720          N  
ATOM   2034  NH2 ARG A 127      -4.157  36.900  -8.385  1.00 13.720          N  
ATOM   2035  H   ARG A 127      -9.118  37.123  -4.324  1.00 11.760          H  
ATOM   2036  HA  ARG A 127      -9.976  34.517  -5.314  1.00 11.760          H  
ATOM   2037 1HB  ARG A 127      -7.605  35.398  -3.632  1.00 16.460          H  
ATOM   2038 2HB  ARG A 127      -7.823  33.777  -4.248  1.00 16.460          H  
ATOM   2039 1HG  ARG A 127      -7.720  34.596  -6.555  1.00 16.460          H  
ATOM   2040 2HG  ARG A 127      -7.586  36.270  -5.972  1.00 16.460          H  
ATOM   2041 1HD  ARG A 127      -5.491  35.664  -4.837  1.00 16.460          H  
ATOM   2042 2HD  ARG A 127      -5.671  34.017  -5.451  1.00 16.460          H  
ATOM   2043  HE  ARG A 127      -4.950  34.702  -7.557  1.00 16.460          H  
ATOM   2044 1HH1 ARG A 127      -5.593  37.601  -5.614  1.00 16.460          H  
ATOM   2045 2HH1 ARG A 127      -4.810  38.663  -6.756  1.00 16.460          H  
ATOM   2046 1HH2 ARG A 127      -3.878  36.100  -8.977  1.00 16.460          H  
ATOM   2047 2HH2 ARG A 127      -3.879  37.830  -8.660  1.00 16.460          H  
ATOM   2048  N   VAL A 128     -10.656  33.239  -3.229  1.00  9.450          N  
ATOM   2049  CA  VAL A 128     -11.290  32.666  -2.062  1.00  9.360          C  
ATOM   2050  C   VAL A 128     -10.241  32.058  -1.127  1.00  8.940          C  
ATOM   2051  O   VAL A 128     -10.072  30.832  -1.030  1.00  9.100          O  
ATOM   2052  CB  VAL A 128     -12.294  31.581  -2.500  1.00 13.140          C  
ATOM   2053  CG1 VAL A 128     -13.064  31.084  -1.301  1.00 13.140          C  
ATOM   2054  CG2 VAL A 128     -13.229  32.128  -3.572  1.00 13.140          C  
ATOM   2055  H   VAL A 128     -10.602  32.711  -4.092  1.00 11.340          H  
ATOM   2056  HA  VAL A 128     -11.825  33.454  -1.534  1.00 11.230          H  
ATOM   2057  HB  VAL A 128     -11.739  30.735  -2.906  1.00 15.770          H  
ATOM   2058 1HG1 VAL A 128     -13.751  30.302  -1.610  1.00 15.770          H  
ATOM   2059 2HG1 VAL A 128     -12.403  30.704  -0.567  1.00 15.770          H  
ATOM   2060 3HG1 VAL A 128     -13.628  31.910  -0.869  1.00 15.770          H  
ATOM   2061 1HG2 VAL A 128     -13.924  31.348  -3.879  1.00 15.770          H  
ATOM   2062 2HG2 VAL A 128     -13.787  32.975  -3.168  1.00 15.770          H  
ATOM   2063 3HG2 VAL A 128     -12.657  32.458  -4.439  1.00 15.770          H  
ATOM   2064  N   ASN A 129      -9.566  32.955  -0.433  1.00  8.680          N  
ATOM   2065  CA  ASN A 129      -8.486  32.599   0.458  1.00  8.580          C  
ATOM   2066  C   ASN A 129      -8.992  31.949   1.731  1.00  8.310          C  
ATOM   2067  O   ASN A 129      -8.304  31.099   2.303  1.00  8.010          O  
ATOM   2068  CB  ASN A 129      -7.648  33.818   0.748  1.00 12.050          C  
ATOM   2069  CG  ASN A 129      -6.814  34.222  -0.448  1.00 12.050          C  
ATOM   2070  OD1 ASN A 129      -6.518  33.422  -1.349  1.00 12.050          O  
ATOM   2071  ND2 ASN A 129      -6.429  35.466  -0.472  1.00 12.050          N  
ATOM   2072  H   ASN A 129      -9.800  33.932  -0.632  1.00 10.420          H  
ATOM   2073  HA  ASN A 129      -7.853  31.866  -0.046  1.00 10.300          H  
ATOM   2074 1HB  ASN A 129      -8.302  34.649   1.013  1.00 14.460          H  
ATOM   2075 2HB  ASN A 129      -6.999  33.631   1.599  1.00 14.460          H  
ATOM   2076 1HD2 ASN A 129      -5.875  35.803  -1.231  1.00 14.460          H  
ATOM   2077 2HD2 ASN A 129      -6.686  36.088   0.267  1.00 14.460          H  
ATOM   2078  N   SER A 130     -10.195  32.325   2.189  1.00  8.590          N  
ATOM   2079  CA  SER A 130     -10.702  31.749   3.424  1.00  8.650          C  
ATOM   2080  C   SER A 130     -10.922  30.258   3.289  1.00  8.200          C  
ATOM   2081  O   SER A 130     -10.595  29.493   4.198  1.00  8.070          O  
ATOM   2082  CB  SER A 130     -12.009  32.409   3.802  1.00 12.090          C  
ATOM   2083  OG  SER A 130     -12.988  32.168   2.824  1.00 12.090          O  
ATOM   2084  H   SER A 130     -10.744  33.017   1.696  1.00 10.310          H  
ATOM   2085  HA  SER A 130      -9.970  31.922   4.215  1.00 10.380          H  
ATOM   2086 1HB  SER A 130     -12.347  32.016   4.761  1.00 14.500          H  
ATOM   2087 2HB  SER A 130     -11.861  33.481   3.920  1.00 14.500          H  
ATOM   2088  HG  SER A 130     -13.822  32.476   3.201  1.00 14.500          H  
ATOM   2089  N   VAL A 131     -11.380  29.824   2.122  1.00  8.060          N  
ATOM   2090  CA  VAL A 131     -11.603  28.409   1.915  1.00  7.840          C  
ATOM   2091  C   VAL A 131     -10.291  27.672   1.869  1.00  7.290          C  
ATOM   2092  O   VAL A 131     -10.188  26.594   2.453  1.00  7.120          O  
ATOM   2093  CB  VAL A 131     -12.472  28.108   0.695  1.00 11.060          C  
ATOM   2094  CG1 VAL A 131     -12.510  26.643   0.451  1.00 11.060          C  
ATOM   2095  CG2 VAL A 131     -13.881  28.610   0.968  1.00 11.060          C  
ATOM   2096  H   VAL A 131     -11.620  30.508   1.418  1.00  9.670          H  
ATOM   2097  HA  VAL A 131     -12.155  28.034   2.773  1.00  9.410          H  
ATOM   2098  HB  VAL A 131     -12.052  28.574  -0.186  1.00 13.280          H  
ATOM   2099 1HG1 VAL A 131     -13.137  26.447  -0.389  1.00 13.280          H  
ATOM   2100 2HG1 VAL A 131     -11.522  26.290   0.241  1.00 13.280          H  
ATOM   2101 3HG1 VAL A 131     -12.910  26.130   1.327  1.00 13.280          H  
ATOM   2102 1HG2 VAL A 131     -14.514  28.395   0.108  1.00 13.280          H  
ATOM   2103 2HG2 VAL A 131     -14.280  28.106   1.850  1.00 13.280          H  
ATOM   2104 3HG2 VAL A 131     -13.865  29.681   1.151  1.00 13.280          H  
ATOM   2105  N   LEU A 132      -9.284  28.207   1.165  1.00  7.140          N  
ATOM   2106  CA  LEU A 132      -8.033  27.464   1.145  1.00  6.810          C  
ATOM   2107  C   LEU A 132      -7.488  27.320   2.573  1.00  6.750          C  
ATOM   2108  O   LEU A 132      -6.998  26.246   2.932  1.00  6.500          O  
ATOM   2109  CB  LEU A 132      -6.995  28.157   0.252  1.00  9.670          C  
ATOM   2110  CG  LEU A 132      -7.244  28.164  -1.291  1.00  9.670          C  
ATOM   2111  CD1 LEU A 132      -6.147  29.005  -1.961  1.00  9.670          C  
ATOM   2112  CD2 LEU A 132      -7.222  26.767  -1.868  1.00  9.670          C  
ATOM   2113  H   LEU A 132      -9.409  29.085   0.647  1.00  8.570          H  
ATOM   2114  HA  LEU A 132      -8.223  26.469   0.766  1.00  8.170          H  
ATOM   2115 1HB  LEU A 132      -6.969  29.202   0.554  1.00 11.600          H  
ATOM   2116 2HB  LEU A 132      -6.023  27.729   0.437  1.00 11.600          H  
ATOM   2117  HG  LEU A 132      -8.212  28.626  -1.496  1.00 11.600          H  
ATOM   2118 1HD1 LEU A 132      -6.305  29.028  -3.030  1.00 11.600          H  
ATOM   2119 2HD1 LEU A 132      -6.167  30.025  -1.564  1.00 11.600          H  
ATOM   2120 3HD1 LEU A 132      -5.176  28.557  -1.760  1.00 11.600          H  
ATOM   2121 1HD2 LEU A 132      -7.387  26.830  -2.919  1.00 11.600          H  
ATOM   2122 2HD2 LEU A 132      -6.274  26.330  -1.706  1.00 11.600          H  
ATOM   2123 3HD2 LEU A 132      -7.987  26.147  -1.426  1.00 11.600          H  
ATOM   2124  N   ARG A 133      -7.607  28.369   3.402  1.00  7.130          N  
ATOM   2125  CA  ARG A 133      -7.130  28.323   4.789  1.00  7.340          C  
ATOM   2126  C   ARG A 133      -7.853  27.252   5.623  1.00  7.280          C  
ATOM   2127  O   ARG A 133      -7.215  26.523   6.398  1.00  7.200          O  
ATOM   2128  CB  ARG A 133      -7.249  29.706   5.398  1.00 10.190          C  
ATOM   2129  CG  ARG A 133      -6.230  30.686   4.805  1.00 10.190          C  
ATOM   2130  CD  ARG A 133      -6.437  32.089   5.201  1.00 10.190          C  
ATOM   2131  NE  ARG A 133      -5.422  32.955   4.578  1.00 10.190          N  
ATOM   2132  CZ  ARG A 133      -5.523  34.291   4.388  1.00 10.190          C  
ATOM   2133  NH1 ARG A 133      -6.605  34.948   4.758  1.00 10.190          N  
ATOM   2134  NH2 ARG A 133      -4.520  34.945   3.821  1.00 10.190          N  
ATOM   2135  H   ARG A 133      -8.006  29.246   3.041  1.00  8.560          H  
ATOM   2136  HA  ARG A 133      -6.077  28.073   4.776  1.00  8.810          H  
ATOM   2137 1HB  ARG A 133      -8.245  30.101   5.213  1.00 12.230          H  
ATOM   2138 2HB  ARG A 133      -7.101  29.656   6.476  1.00 12.230          H  
ATOM   2139 1HG  ARG A 133      -5.226  30.391   5.111  1.00 12.230          H  
ATOM   2140 2HG  ARG A 133      -6.296  30.650   3.731  1.00 12.230          H  
ATOM   2141 1HD  ARG A 133      -7.422  32.404   4.860  1.00 12.230          H  
ATOM   2142 2HD  ARG A 133      -6.364  32.187   6.284  1.00 12.230          H  
ATOM   2143  HE  ARG A 133      -4.557  32.513   4.288  1.00 12.230          H  
ATOM   2144 1HH1 ARG A 133      -7.372  34.461   5.193  1.00 12.230          H  
ATOM   2145 2HH1 ARG A 133      -6.666  35.947   4.611  1.00 12.230          H  
ATOM   2146 1HH2 ARG A 133      -3.686  34.448   3.537  1.00 12.230          H  
ATOM   2147 2HH2 ARG A 133      -4.581  35.944   3.677  1.00 12.230          H  
ATOM   2148  N   ILE A 134      -9.169  27.119   5.424  1.00  7.440          N  
ATOM   2149  CA  ILE A 134      -9.971  26.101   6.100  1.00  7.630          C  
ATOM   2150  C   ILE A 134      -9.506  24.703   5.692  1.00  7.110          C  
ATOM   2151  O   ILE A 134      -9.367  23.813   6.541  1.00  7.140          O  
ATOM   2152  CB  ILE A 134     -11.479  26.282   5.792  1.00 10.610          C  
ATOM   2153  CG1 ILE A 134     -11.982  27.600   6.452  1.00 10.610          C  
ATOM   2154  CG2 ILE A 134     -12.288  25.050   6.296  1.00 10.610          C  
ATOM   2155  CD1 ILE A 134     -13.352  28.087   5.970  1.00 10.610          C  
ATOM   2156  H   ILE A 134      -9.635  27.803   4.816  1.00  8.930          H  
ATOM   2157  HA  ILE A 134      -9.827  26.209   7.176  1.00  9.160          H  
ATOM   2158  HB  ILE A 134     -11.611  26.386   4.714  1.00 12.730          H  
ATOM   2159 1HG1 ILE A 134     -12.036  27.444   7.528  1.00 12.730          H  
ATOM   2160 2HG1 ILE A 134     -11.257  28.380   6.263  1.00 12.730          H  
ATOM   2161 1HG2 ILE A 134     -13.339  25.177   6.069  1.00 12.730          H  
ATOM   2162 2HG2 ILE A 134     -11.942  24.137   5.810  1.00 12.730          H  
ATOM   2163 3HG2 ILE A 134     -12.160  24.950   7.375  1.00 12.730          H  
ATOM   2164 1HD1 ILE A 134     -13.604  29.011   6.490  1.00 12.730          H  
ATOM   2165 2HD1 ILE A 134     -13.310  28.279   4.897  1.00 12.730          H  
ATOM   2166 3HD1 ILE A 134     -14.115  27.346   6.175  1.00 12.730          H  
ATOM   2167  N   ILE A 135      -9.291  24.507   4.391  1.00  6.750          N  
ATOM   2168  CA  ILE A 135      -8.856  23.228   3.843  1.00  6.440          C  
ATOM   2169  C   ILE A 135      -7.465  22.862   4.415  1.00  6.090          C  
ATOM   2170  O   ILE A 135      -7.219  21.695   4.722  1.00  6.010          O  
ATOM   2171  CB  ILE A 135      -8.839  23.258   2.320  1.00  9.140          C  
ATOM   2172  CG1 ILE A 135     -10.266  23.433   1.768  1.00  9.140          C  
ATOM   2173  CG2 ILE A 135      -8.333  21.865   1.840  1.00  9.140          C  
ATOM   2174  CD1 ILE A 135     -10.290  23.827   0.302  1.00  9.140          C  
ATOM   2175  H   ILE A 135      -9.474  25.288   3.749  1.00  8.100          H  
ATOM   2176  HA  ILE A 135      -9.567  22.465   4.151  1.00  7.730          H  
ATOM   2177  HB  ILE A 135      -8.223  24.074   1.966  1.00 10.970          H  
ATOM   2178 1HG1 ILE A 135     -10.805  22.494   1.883  1.00 10.970          H  
ATOM   2179 2HG1 ILE A 135     -10.786  24.194   2.341  1.00 10.970          H  
ATOM   2180 1HG2 ILE A 135      -8.332  21.817   0.784  1.00 10.970          H  
ATOM   2181 2HG2 ILE A 135      -7.349  21.671   2.192  1.00 10.970          H  
ATOM   2182 3HG2 ILE A 135      -8.995  21.085   2.222  1.00 10.970          H  
ATOM   2183 1HD1 ILE A 135     -11.319  23.930  -0.038  1.00 10.970          H  
ATOM   2184 2HD1 ILE A 135      -9.771  24.771   0.171  1.00 10.970          H  
ATOM   2185 3HD1 ILE A 135      -9.816  23.098  -0.266  1.00 10.970          H  
ATOM   2186  N   ILE A 136      -6.547  23.843   4.509  1.00  6.070          N  
ATOM   2187  CA  ILE A 136      -5.211  23.618   5.086  1.00  6.020          C  
ATOM   2188  C   ILE A 136      -5.332  23.150   6.521  1.00  6.250          C  
ATOM   2189  O   ILE A 136      -4.650  22.197   6.921  1.00  6.150          O  
ATOM   2190  CB  ILE A 136      -4.374  24.927   5.081  1.00  8.450          C  
ATOM   2191  CG1 ILE A 136      -4.031  25.264   3.681  1.00  8.450          C  
ATOM   2192  CG2 ILE A 136      -3.070  24.732   5.921  1.00  8.450          C  
ATOM   2193  CD1 ILE A 136      -3.572  26.675   3.409  1.00  8.450          C  
ATOM   2194  H   ILE A 136      -6.790  24.770   4.149  1.00  7.280          H  
ATOM   2195  HA  ILE A 136      -4.698  22.857   4.515  1.00  7.220          H  
ATOM   2196  HB  ILE A 136      -4.958  25.745   5.492  1.00 10.140          H  
ATOM   2197 1HG1 ILE A 136      -3.210  24.649   3.422  1.00 10.140          H  
ATOM   2198 2HG1 ILE A 136      -4.855  25.008   3.073  1.00 10.140          H  
ATOM   2199 1HG2 ILE A 136      -2.481  25.642   5.908  1.00 10.140          H  
ATOM   2200 2HG2 ILE A 136      -3.310  24.496   6.958  1.00 10.140          H  
ATOM   2201 3HG2 ILE A 136      -2.482  23.916   5.498  1.00 10.140          H  
ATOM   2202 1HD1 ILE A 136      -3.305  26.745   2.373  1.00 10.140          H  
ATOM   2203 2HD1 ILE A 136      -4.364  27.362   3.622  1.00 10.140          H  
ATOM   2204 3HD1 ILE A 136      -2.727  26.935   4.007  1.00 10.140          H  
ATOM   2205  N   CYS A 137      -6.182  23.820   7.296  1.00  6.720          N  
ATOM   2206  CA  CYS A 137      -6.384  23.457   8.684  1.00  7.200          C  
ATOM   2207  C   CYS A 137      -6.960  22.044   8.778  1.00  7.160          C  
ATOM   2208  O   CYS A 137      -6.568  21.265   9.650  1.00  7.420          O  
ATOM   2209  CB  CYS A 137      -7.349  24.444   9.332  1.00  9.890          C  
ATOM   2210  SG  CYS A 137      -6.678  26.110   9.488  1.00  9.890          S  
ATOM   2211  H   CYS A 137      -6.674  24.630   6.907  1.00  8.060          H  
ATOM   2212  HA  CYS A 137      -5.427  23.492   9.200  1.00  8.640          H  
ATOM   2213 1HB  CYS A 137      -8.267  24.502   8.749  1.00 11.870          H  
ATOM   2214 2HB  CYS A 137      -7.611  24.090  10.326  1.00 11.870          H  
ATOM   2215  HG  CYS A 137      -6.774  26.406   8.162  1.00 11.870          H  
ATOM   2216  N   THR A 138      -7.866  21.713   7.848  1.00  6.970          N  
ATOM   2217  CA  THR A 138      -8.510  20.409   7.756  1.00  7.140          C  
ATOM   2218  C   THR A 138      -7.503  19.303   7.470  1.00  6.630          C  
ATOM   2219  O   THR A 138      -7.536  18.260   8.122  1.00  6.830          O  
ATOM   2220  CB  THR A 138      -9.595  20.405   6.648  1.00  9.930          C  
ATOM   2221  OG1 THR A 138     -10.611  21.373   6.969  1.00  9.930          O  
ATOM   2222  CG2 THR A 138     -10.230  19.011   6.491  1.00  9.930          C  
ATOM   2223  H   THR A 138      -8.166  22.439   7.196  1.00  8.360          H  
ATOM   2224  HA  THR A 138      -8.988  20.196   8.712  1.00  8.570          H  
ATOM   2225  HB  THR A 138      -9.150  20.670   5.713  1.00 11.910          H  
ATOM   2226  HG1 THR A 138     -10.212  22.274   6.937  1.00 11.910          H  
ATOM   2227 1HG2 THR A 138     -10.982  19.050   5.704  1.00 11.910          H  
ATOM   2228 2HG2 THR A 138      -9.473  18.273   6.224  1.00 11.910          H  
ATOM   2229 3HG2 THR A 138     -10.698  18.723   7.429  1.00 11.910          H  
ATOM   2230  N   LEU A 139      -6.611  19.526   6.493  1.00  6.110          N  
ATOM   2231  CA  LEU A 139      -5.606  18.538   6.125  1.00  5.770          C  
ATOM   2232  C   LEU A 139      -4.476  18.376   7.133  1.00  5.590          C  
ATOM   2233  O   LEU A 139      -3.995  17.268   7.349  1.00  5.510          O  
ATOM   2234  CB  LEU A 139      -4.923  18.827   4.774  1.00  8.210          C  
ATOM   2235  CG  LEU A 139      -3.853  17.700   4.313  1.00  8.210          C  
ATOM   2236  CD1 LEU A 139      -4.491  16.321   4.127  1.00  8.210          C  
ATOM   2237  CD2 LEU A 139      -3.241  18.055   3.075  1.00  8.210          C  
ATOM   2238  H   LEU A 139      -6.680  20.397   5.959  1.00  7.330          H  
ATOM   2239  HA  LEU A 139      -6.117  17.598   6.034  1.00  6.920          H  
ATOM   2240 1HB  LEU A 139      -5.661  18.933   4.009  1.00  9.860          H  
ATOM   2241 2HB  LEU A 139      -4.393  19.782   4.860  1.00  9.860          H  
ATOM   2242  HG  LEU A 139      -3.111  17.633   5.071  1.00  9.860          H  
ATOM   2243 1HD1 LEU A 139      -3.724  15.599   3.846  1.00  9.860          H  
ATOM   2244 2HD1 LEU A 139      -4.947  16.002   5.002  1.00  9.860          H  
ATOM   2245 3HD1 LEU A 139      -5.228  16.369   3.346  1.00  9.860          H  
ATOM   2246 1HD2 LEU A 139      -2.516  17.305   2.797  1.00  9.860          H  
ATOM   2247 2HD2 LEU A 139      -4.019  18.082   2.347  1.00  9.860          H  
ATOM   2248 3HD2 LEU A 139      -2.748  19.026   3.163  1.00  9.860          H  
ATOM   2249  N   ALA A 140      -3.993  19.445   7.751  1.00  5.690          N  
ATOM   2250  CA  ALA A 140      -2.758  19.276   8.505  1.00  5.770          C  
ATOM   2251  C   ALA A 140      -2.719  18.093   9.515  1.00  5.970          C  
ATOM   2252  O   ALA A 140      -1.686  17.421   9.535  1.00  5.860          O  
ATOM   2253  CB  ALA A 140      -2.419  20.588   9.208  1.00  8.050          C  
ATOM   2254  H   ALA A 140      -4.393  20.381   7.596  1.00  6.830          H  
ATOM   2255  HA  ALA A 140      -1.971  19.089   7.775  1.00  6.920          H  
ATOM   2256 1HB  ALA A 140      -1.453  20.495   9.698  1.00  9.660          H  
ATOM   2257 2HB  ALA A 140      -2.371  21.383   8.460  1.00  9.660          H  
ATOM   2258 3HB  ALA A 140      -3.152  20.859   9.941  1.00  9.660          H  
ATOM   2259  N   PRO A 141      -3.741  17.770  10.351  1.00  6.400          N  
ATOM   2260  CA  PRO A 141      -3.714  16.620  11.267  1.00  6.730          C  
ATOM   2261  C   PRO A 141      -3.636  15.267  10.541  1.00  6.420          C  
ATOM   2262  O   PRO A 141      -3.187  14.252  11.089  1.00  6.560          O  
ATOM   2263  CB  PRO A 141      -5.056  16.748  12.003  1.00 10.100          C  
ATOM   2264  CG  PRO A 141      -5.470  18.203  11.824  1.00 10.100          C  
ATOM   2265  CD  PRO A 141      -4.975  18.575  10.453  1.00 10.100          C  
ATOM   2266  HA  PRO A 141      -2.866  16.734  11.964  1.00  8.080          H  
ATOM   2267 1HB  PRO A 141      -5.785  16.045  11.564  1.00 12.110          H  
ATOM   2268 2HB  PRO A 141      -4.935  16.465  13.058  1.00 12.110          H  
ATOM   2269 1HG  PRO A 141      -6.564  18.303  11.906  1.00 12.110          H  
ATOM   2270 2HG  PRO A 141      -5.034  18.831  12.612  1.00 12.110          H  
ATOM   2271 1HD  PRO A 141      -5.705  18.259   9.709  1.00 12.110          H  
ATOM   2272 2HD  PRO A 141      -4.808  19.634  10.416  1.00 12.110          H  
ATOM   2273  N   ILE A 142      -4.061  15.283   9.286  1.00  6.120          N  
ATOM   2274  CA  ILE A 142      -4.157  14.125   8.435  1.00  6.050          C  
ATOM   2275  C   ILE A 142      -2.815  13.932   7.807  1.00  5.580          C  
ATOM   2276  O   ILE A 142      -2.326  12.810   7.751  1.00  5.540          O  
ATOM   2277  CB  ILE A 142      -5.235  14.352   7.379  1.00  8.500          C  
ATOM   2278  CG1 ILE A 142      -6.610  14.475   8.029  1.00  8.500          C  
ATOM   2279  CG2 ILE A 142      -5.220  13.222   6.362  1.00  8.500          C  
ATOM   2280  CD1 ILE A 142      -7.660  15.094   7.107  1.00  8.500          C  
ATOM   2281  H   ILE A 142      -4.331  16.166   8.860  1.00  7.340          H  
ATOM   2282  HA  ILE A 142      -4.403  13.256   9.035  1.00  7.260          H  
ATOM   2283  HB  ILE A 142      -5.049  15.248   6.915  1.00 10.200          H  
ATOM   2284 1HG1 ILE A 142      -6.945  13.477   8.300  1.00 10.200          H  
ATOM   2285 2HG1 ILE A 142      -6.544  15.079   8.933  1.00 10.200          H  
ATOM   2286 1HG2 ILE A 142      -5.955  13.407   5.627  1.00 10.200          H  
ATOM   2287 2HG2 ILE A 142      -4.248  13.151   5.877  1.00 10.200          H  
ATOM   2288 3HG2 ILE A 142      -5.444  12.294   6.856  1.00 10.200          H  
ATOM   2289 1HD1 ILE A 142      -8.618  15.135   7.623  1.00 10.200          H  
ATOM   2290 2HD1 ILE A 142      -7.365  16.083   6.863  1.00 10.200          H  
ATOM   2291 3HD1 ILE A 142      -7.768  14.550   6.201  1.00 10.200          H  
ATOM   2292  N   ALA A 143      -2.226  15.031   7.329  1.00  5.370          N  
ATOM   2293  CA  ALA A 143      -0.910  15.015   6.709  1.00  5.180          C  
ATOM   2294  C   ALA A 143       0.106  14.449   7.697  1.00  5.270          C  
ATOM   2295  O   ALA A 143       1.057  13.768   7.300  1.00  5.190          O  
ATOM   2296  CB  ALA A 143      -0.491  16.397   6.260  1.00  7.330          C  
ATOM   2297  H   ALA A 143      -2.746  15.909   7.407  1.00  6.440          H  
ATOM   2298  HA  ALA A 143      -0.953  14.366   5.838  1.00  6.220          H  
ATOM   2299 1HB  ALA A 143       0.490  16.345   5.796  1.00  8.790          H  
ATOM   2300 2HB  ALA A 143      -1.196  16.776   5.554  1.00  8.790          H  
ATOM   2301 3HB  ALA A 143      -0.450  17.056   7.128  1.00  8.790          H  
ATOM   2302  N   VAL A 144      -0.077  14.741   8.992  1.00  5.590          N  
ATOM   2303  CA  VAL A 144       0.832  14.186   9.982  1.00  5.900          C  
ATOM   2304  C   VAL A 144       0.701  12.668  10.011  1.00  5.840          C  
ATOM   2305  O   VAL A 144       1.708  11.956   9.915  1.00  5.830          O  
ATOM   2306  CB  VAL A 144       0.543  14.757  11.388  1.00  8.140          C  
ATOM   2307  CG1 VAL A 144       1.364  14.006  12.459  1.00  8.140          C  
ATOM   2308  CG2 VAL A 144       0.901  16.232  11.404  1.00  8.140          C  
ATOM   2309  H   VAL A 144      -0.828  15.386   9.259  1.00  6.710          H  
ATOM   2310  HA  VAL A 144       1.851  14.448   9.702  1.00  7.080          H  
ATOM   2311  HB  VAL A 144      -0.518  14.630  11.620  1.00  9.760          H  
ATOM   2312 1HG1 VAL A 144       1.145  14.428  13.439  1.00  9.760          H  
ATOM   2313 2HG1 VAL A 144       1.107  12.946  12.468  1.00  9.760          H  
ATOM   2314 3HG1 VAL A 144       2.428  14.117  12.246  1.00  9.760          H  
ATOM   2315 1HG2 VAL A 144       0.691  16.650  12.387  1.00  9.760          H  
ATOM   2316 2HG2 VAL A 144       1.959  16.349  11.176  1.00  9.760          H  
ATOM   2317 3HG2 VAL A 144       0.320  16.758  10.663  1.00  9.760          H  
ATOM   2318  N   ASN A 145      -0.532  12.159  10.103  1.00  5.940          N  
ATOM   2319  CA  ASN A 145      -0.696  10.713  10.121  1.00  6.080          C  
ATOM   2320  C   ASN A 145      -0.306  10.072   8.788  1.00  5.670          C  
ATOM   2321  O   ASN A 145       0.189   8.946   8.768  1.00  5.690          O  
ATOM   2322  CB  ASN A 145      -2.094  10.348  10.518  1.00  8.460          C  
ATOM   2323  CG  ASN A 145      -2.331  10.567  11.976  1.00  8.460          C  
ATOM   2324  OD1 ASN A 145      -1.397  10.553  12.789  1.00  8.460          O  
ATOM   2325  ND2 ASN A 145      -3.561  10.777  12.339  1.00  8.460          N  
ATOM   2326  H   ASN A 145      -1.341  12.786  10.208  1.00  7.130          H  
ATOM   2327  HA  ASN A 145      -0.019  10.308  10.873  1.00  7.300          H  
ATOM   2328 1HB  ASN A 145      -2.801  10.945   9.941  1.00 10.150          H  
ATOM   2329 2HB  ASN A 145      -2.258   9.305  10.289  1.00 10.150          H  
ATOM   2330 1HD2 ASN A 145      -3.776  10.936  13.302  1.00 10.150          H  
ATOM   2331 2HD2 ASN A 145      -4.289  10.789  11.658  1.00 10.150          H  
ATOM   2332  N   LEU A 146      -0.503  10.796   7.687  1.00  5.400          N  
ATOM   2333  CA  LEU A 146      -0.181  10.325   6.350  1.00  5.230          C  
ATOM   2334  C   LEU A 146       1.319  10.102   6.241  1.00  5.090          C  
ATOM   2335  O   LEU A 146       1.756   9.076   5.712  1.00  5.090          O  
ATOM   2336  CB  LEU A 146      -0.669  11.358   5.330  1.00  7.390          C  
ATOM   2337  CG  LEU A 146      -0.469  11.112   3.823  1.00  7.390          C  
ATOM   2338  CD1 LEU A 146      -1.209   9.839   3.366  1.00  7.390          C  
ATOM   2339  CD2 LEU A 146      -0.988  12.362   3.092  1.00  7.390          C  
ATOM   2340  H   LEU A 146      -0.950  11.704   7.778  1.00  6.480          H  
ATOM   2341  HA  LEU A 146      -0.687   9.383   6.187  1.00  6.280          H  
ATOM   2342 1HB  LEU A 146      -1.731  11.528   5.504  1.00  8.870          H  
ATOM   2343 2HB  LEU A 146      -0.150  12.272   5.551  1.00  8.870          H  
ATOM   2344  HG  LEU A 146       0.589  10.974   3.605  1.00  8.870          H  
ATOM   2345 1HD1 LEU A 146      -1.049   9.698   2.298  1.00  8.870          H  
ATOM   2346 2HD1 LEU A 146      -0.819   8.977   3.900  1.00  8.870          H  
ATOM   2347 3HD1 LEU A 146      -2.278   9.940   3.566  1.00  8.870          H  
ATOM   2348 1HD2 LEU A 146      -0.866  12.245   2.028  1.00  8.870          H  
ATOM   2349 2HD2 LEU A 146      -2.035  12.497   3.320  1.00  8.870          H  
ATOM   2350 3HD2 LEU A 146      -0.430  13.236   3.427  1.00  8.870          H  
ATOM   2351  N   GLY A 147       2.117  11.061   6.739  1.00  5.150          N  
ATOM   2352  CA  GLY A 147       3.567  10.924   6.733  1.00  5.330          C  
ATOM   2353  C   GLY A 147       4.000   9.695   7.538  1.00  5.370          C  
ATOM   2354  O   GLY A 147       4.868   8.926   7.097  1.00  5.400          O  
ATOM   2355  H   GLY A 147       1.700  11.928   7.096  1.00  6.180          H  
ATOM   2356 1HA  GLY A 147       3.922  10.843   5.706  1.00  6.400          H  
ATOM   2357 2HA  GLY A 147       4.010  11.823   7.163  1.00  6.400          H  
ATOM   2358  N   VAL A 148       3.344   9.477   8.693  1.00  5.520          N  
ATOM   2359  CA  VAL A 148       3.650   8.318   9.523  1.00  5.730          C  
ATOM   2360  C   VAL A 148       3.322   7.040   8.775  1.00  5.490          C  
ATOM   2361  O   VAL A 148       4.120   6.094   8.802  1.00  5.520          O  
ATOM   2362  CB  VAL A 148       2.856   8.350  10.849  1.00  7.940          C  
ATOM   2363  CG1 VAL A 148       3.019   7.016  11.608  1.00  7.940          C  
ATOM   2364  CG2 VAL A 148       3.357   9.504  11.698  1.00  7.940          C  
ATOM   2365  H   VAL A 148       2.666  10.179   9.007  1.00  6.620          H  
ATOM   2366  HA  VAL A 148       4.708   8.327   9.759  1.00  6.880          H  
ATOM   2367  HB  VAL A 148       1.802   8.486  10.636  1.00  9.530          H  
ATOM   2368 1HG1 VAL A 148       2.454   7.067  12.534  1.00  9.530          H  
ATOM   2369 2HG1 VAL A 148       2.640   6.189  11.011  1.00  9.530          H  
ATOM   2370 3HG1 VAL A 148       4.073   6.849  11.833  1.00  9.530          H  
ATOM   2371 1HG2 VAL A 148       2.794   9.544  12.630  1.00  9.530          H  
ATOM   2372 2HG2 VAL A 148       4.414   9.363  11.916  1.00  9.530          H  
ATOM   2373 3HG2 VAL A 148       3.222  10.438  11.161  1.00  9.530          H  
ATOM   2374  N   LEU A 149       2.166   6.994   8.117  1.00  5.390          N  
ATOM   2375  CA  LEU A 149       1.796   5.810   7.372  1.00  5.410          C  
ATOM   2376  C   LEU A 149       2.756   5.512   6.253  1.00  5.200          C  
ATOM   2377  O   LEU A 149       3.103   4.345   6.051  1.00  5.250          O  
ATOM   2378  CB  LEU A 149       0.434   5.985   6.726  1.00  7.570          C  
ATOM   2379  CG  LEU A 149      -0.773   5.978   7.568  1.00  7.570          C  
ATOM   2380  CD1 LEU A 149      -1.948   6.387   6.682  1.00  7.570          C  
ATOM   2381  CD2 LEU A 149      -0.949   4.600   8.127  1.00  7.570          C  
ATOM   2382  H   LEU A 149       1.523   7.787   8.176  1.00  6.470          H  
ATOM   2383  HA  LEU A 149       1.803   4.968   8.047  1.00  6.490          H  
ATOM   2384 1HB  LEU A 149       0.445   6.932   6.203  1.00  9.080          H  
ATOM   2385 2HB  LEU A 149       0.308   5.195   6.005  1.00  9.080          H  
ATOM   2386  HG  LEU A 149      -0.701   6.693   8.380  1.00  9.080          H  
ATOM   2387 1HD1 LEU A 149      -2.836   6.375   7.246  1.00  9.080          H  
ATOM   2388 2HD1 LEU A 149      -1.780   7.378   6.293  1.00  9.080          H  
ATOM   2389 3HD1 LEU A 149      -2.042   5.716   5.876  1.00  9.080          H  
ATOM   2390 1HD2 LEU A 149      -1.833   4.559   8.678  1.00  9.080          H  
ATOM   2391 2HD2 LEU A 149      -1.003   3.906   7.332  1.00  9.080          H  
ATOM   2392 3HD2 LEU A 149      -0.129   4.330   8.769  1.00  9.080          H  
ATOM   2393  N   PHE A 150       3.204   6.530   5.517  1.00  5.120          N  
ATOM   2394  CA  PHE A 150       4.159   6.284   4.451  1.00  5.240          C  
ATOM   2395  C   PHE A 150       5.385   5.610   5.011  1.00  5.270          C  
ATOM   2396  O   PHE A 150       5.854   4.613   4.464  1.00  5.370          O  
ATOM   2397  CB  PHE A 150       4.528   7.531   3.668  1.00  7.290          C  
ATOM   2398  CG  PHE A 150       5.668   7.243   2.746  1.00  7.290          C  
ATOM   2399  CD1 PHE A 150       5.536   6.359   1.688  1.00  7.290          C  
ATOM   2400  CD2 PHE A 150       6.890   7.860   2.940  1.00  7.290          C  
ATOM   2401  CE1 PHE A 150       6.607   6.088   0.869  1.00  7.290          C  
ATOM   2402  CE2 PHE A 150       7.950   7.599   2.108  1.00  7.290          C  
ATOM   2403  CZ  PHE A 150       7.805   6.708   1.073  1.00  7.290          C  
ATOM   2404  H   PHE A 150       2.846   7.480   5.686  1.00  6.140          H  
ATOM   2405  HA  PHE A 150       3.705   5.591   3.747  1.00  6.290          H  
ATOM   2406 1HB  PHE A 150       3.682   7.885   3.085  1.00  8.750          H  
ATOM   2407 2HB  PHE A 150       4.818   8.327   4.359  1.00  8.750          H  
ATOM   2408  HD1 PHE A 150       4.587   5.855   1.514  1.00  8.750          H  
ATOM   2409  HD2 PHE A 150       7.009   8.560   3.770  1.00  8.750          H  
ATOM   2410  HE1 PHE A 150       6.500   5.376   0.054  1.00  8.750          H  
ATOM   2411  HE2 PHE A 150       8.906   8.090   2.273  1.00  8.750          H  
ATOM   2412  HZ  PHE A 150       8.646   6.493   0.418  1.00  8.750          H  
ATOM   2413  N   PHE A 151       5.925   6.175   6.085  1.00  5.330          N  
ATOM   2414  CA  PHE A 151       7.086   5.616   6.748  1.00  5.590          C  
ATOM   2415  C   PHE A 151       6.856   4.162   7.165  1.00  5.470          C  
ATOM   2416  O   PHE A 151       7.672   3.282   6.847  1.00  5.580          O  
ATOM   2417  CB  PHE A 151       7.422   6.510   7.941  1.00  7.720          C  
ATOM   2418  CG  PHE A 151       8.425   6.004   8.902  1.00  7.720          C  
ATOM   2419  CD1 PHE A 151       9.770   5.942   8.592  1.00  7.720          C  
ATOM   2420  CD2 PHE A 151       8.009   5.632  10.173  1.00  7.720          C  
ATOM   2421  CE1 PHE A 151      10.680   5.499   9.527  1.00  7.720          C  
ATOM   2422  CE2 PHE A 151       8.915   5.200  11.109  1.00  7.720          C  
ATOM   2423  CZ  PHE A 151      10.254   5.130  10.784  1.00  7.720          C  
ATOM   2424  H   PHE A 151       5.497   7.026   6.468  1.00  6.400          H  
ATOM   2425  HA  PHE A 151       7.919   5.643   6.047  1.00  6.710          H  
ATOM   2426 1HB  PHE A 151       7.771   7.469   7.565  1.00  9.270          H  
ATOM   2427 2HB  PHE A 151       6.511   6.713   8.491  1.00  9.270          H  
ATOM   2428  HD1 PHE A 151      10.108   6.241   7.600  1.00  9.270          H  
ATOM   2429  HD2 PHE A 151       6.946   5.692  10.424  1.00  9.270          H  
ATOM   2430  HE1 PHE A 151      11.737   5.444   9.274  1.00  9.270          H  
ATOM   2431  HE2 PHE A 151       8.578   4.910  12.104  1.00  9.270          H  
ATOM   2432  HZ  PHE A 151      10.974   4.782  11.522  1.00  9.270          H  
ATOM   2433  N   CYS A 152       5.735   3.904   7.847  1.00  5.390          N  
ATOM   2434  CA  CYS A 152       5.424   2.575   8.350  1.00  5.480          C  
ATOM   2435  C   CYS A 152       5.270   1.544   7.226  1.00  5.370          C  
ATOM   2436  O   CYS A 152       5.769   0.412   7.341  1.00  5.460          O  
ATOM   2437  CB  CYS A 152       4.124   2.630   9.145  1.00  7.640          C  
ATOM   2438  SG  CYS A 152       4.248   3.573  10.686  1.00  7.640          S  
ATOM   2439  H   CYS A 152       5.100   4.677   8.057  1.00  6.470          H  
ATOM   2440  HA  CYS A 152       6.225   2.265   9.008  1.00  6.580          H  
ATOM   2441 1HB  CYS A 152       3.344   3.081   8.532  1.00  9.160          H  
ATOM   2442 2HB  CYS A 152       3.807   1.621   9.388  1.00  9.160          H  
ATOM   2443  HG  CYS A 152       4.254   4.791  10.070  1.00  9.160          H  
ATOM   2444  N   MET A 153       4.571   1.917   6.143  1.00  5.320          N  
ATOM   2445  CA  MET A 153       4.415   1.011   5.018  1.00  5.480          C  
ATOM   2446  C   MET A 153       5.704   0.858   4.261  1.00  5.520          C  
ATOM   2447  O   MET A 153       6.044  -0.244   3.863  1.00  5.690          O  
ATOM   2448  CB  MET A 153       3.284   1.429   4.098  1.00  7.610          C  
ATOM   2449  CG  MET A 153       1.888   1.190   4.666  1.00  7.610          C  
ATOM   2450  SD  MET A 153       1.568  -0.546   5.060  1.00  7.610          S  
ATOM   2451  CE  MET A 153       1.469  -1.275   3.423  1.00  7.610          C  
ATOM   2452  H   MET A 153       4.148   2.847   6.109  1.00  6.380          H  
ATOM   2453  HA  MET A 153       4.166   0.033   5.414  1.00  6.580          H  
ATOM   2454 1HB  MET A 153       3.385   2.498   3.911  1.00  9.130          H  
ATOM   2455 2HB  MET A 153       3.379   0.927   3.146  1.00  9.130          H  
ATOM   2456 1HG  MET A 153       1.747   1.795   5.563  1.00  9.130          H  
ATOM   2457 2HG  MET A 153       1.152   1.480   3.937  1.00  9.130          H  
ATOM   2458 1HE  MET A 153       1.261  -2.342   3.512  1.00  9.130          H  
ATOM   2459 2HE  MET A 153       0.654  -0.801   2.866  1.00  9.130          H  
ATOM   2460 3HE  MET A 153       2.407  -1.139   2.896  1.00  9.130          H  
ATOM   2461  N   GLY A 154       6.495   1.922   4.141  1.00  5.520          N  
ATOM   2462  CA  GLY A 154       7.762   1.839   3.445  1.00  5.820          C  
ATOM   2463  C   GLY A 154       8.579   0.709   4.043  1.00  5.830          C  
ATOM   2464  O   GLY A 154       9.076  -0.162   3.317  1.00  6.030          O  
ATOM   2465  H   GLY A 154       6.203   2.839   4.478  1.00  6.620          H  
ATOM   2466 1HA  GLY A 154       7.602   1.667   2.384  1.00  6.980          H  
ATOM   2467 2HA  GLY A 154       8.291   2.787   3.555  1.00  6.980          H  
ATOM   2468  N   MET A 155       8.716   0.723   5.374  1.00  5.740          N  
ATOM   2469  CA  MET A 155       9.480  -0.297   6.075  1.00  5.910          C  
ATOM   2470  C   MET A 155       8.904  -1.696   5.853  1.00  5.770          C  
ATOM   2471  O   MET A 155       9.661  -2.647   5.622  1.00  5.940          O  
ATOM   2472  CB  MET A 155       9.487   0.020   7.561  1.00  8.210          C  
ATOM   2473  CG  MET A 155      10.306   1.243   7.942  1.00  8.210          C  
ATOM   2474  SD  MET A 155      10.469   1.462   9.719  1.00  8.210          S  
ATOM   2475  CE  MET A 155       8.801   1.963  10.128  1.00  8.210          C  
ATOM   2476  H   MET A 155       8.277   1.491   5.899  1.00  6.890          H  
ATOM   2477  HA  MET A 155      10.499  -0.288   5.694  1.00  7.090          H  
ATOM   2478 1HB  MET A 155       8.460   0.189   7.872  1.00  9.850          H  
ATOM   2479 2HB  MET A 155       9.864  -0.836   8.117  1.00  9.850          H  
ATOM   2480 1HG  MET A 155      11.301   1.163   7.509  1.00  9.850          H  
ATOM   2481 2HG  MET A 155       9.833   2.136   7.533  1.00  9.850          H  
ATOM   2482 1HE  MET A 155       8.733   2.174  11.192  1.00  9.850          H  
ATOM   2483 2HE  MET A 155       8.548   2.850   9.556  1.00  9.850          H  
ATOM   2484 3HE  MET A 155       8.108   1.169   9.880  1.00  9.850          H  
ATOM   2485  N   SER A 156       7.571  -1.830   5.925  1.00  5.610          N  
ATOM   2486  CA  SER A 156       6.911  -3.120   5.717  1.00  5.720          C  
ATOM   2487  C   SER A 156       7.112  -3.656   4.302  1.00  5.830          C  
ATOM   2488  O   SER A 156       7.491  -4.815   4.100  1.00  5.980          O  
ATOM   2489  CB  SER A 156       5.426  -2.990   5.987  1.00  7.960          C  
ATOM   2490  OG  SER A 156       4.772  -4.212   5.794  1.00  7.960          O  
ATOM   2491  H   SER A 156       6.991  -1.023   6.181  1.00  6.730          H  
ATOM   2492  HA  SER A 156       7.334  -3.836   6.420  1.00  6.860          H  
ATOM   2493 1HB  SER A 156       5.269  -2.637   7.005  1.00  9.560          H  
ATOM   2494 2HB  SER A 156       5.005  -2.243   5.317  1.00  9.560          H  
ATOM   2495  HG  SER A 156       3.848  -4.043   5.984  1.00  9.560          H  
ATOM   2496  N   CYS A 157       6.901  -2.803   3.305  1.00  5.890          N  
ATOM   2497  CA  CYS A 157       7.021  -3.201   1.917  1.00  6.260          C  
ATOM   2498  C   CYS A 157       8.446  -3.640   1.599  1.00  6.400          C  
ATOM   2499  O   CYS A 157       8.649  -4.623   0.882  1.00  6.720          O  
ATOM   2500  CB  CYS A 157       6.641  -2.029   0.997  1.00  8.620          C  
ATOM   2501  SG  CYS A 157       4.859  -1.571   0.995  1.00  8.620          S  
ATOM   2502  H   CYS A 157       6.615  -1.857   3.530  1.00  7.070          H  
ATOM   2503  HA  CYS A 157       6.344  -4.033   1.734  1.00  7.510          H  
ATOM   2504 1HB  CYS A 157       7.207  -1.145   1.310  1.00 10.340          H  
ATOM   2505 2HB  CYS A 157       6.933  -2.258  -0.025  1.00 10.340          H  
ATOM   2506  HG  CYS A 157       4.401  -2.679   0.346  1.00 10.340          H  
ATOM   2507  N   CYS A 158       9.430  -2.918   2.147  1.00  6.320          N  
ATOM   2508  CA  CYS A 158      10.834  -3.217   1.922  1.00  6.660          C  
ATOM   2509  C   CYS A 158      11.318  -4.473   2.655  1.00  6.600          C  
ATOM   2510  O   CYS A 158      12.070  -5.266   2.086  1.00  6.920          O  
ATOM   2511  CB  CYS A 158      11.686  -2.039   2.384  1.00  9.190          C  
ATOM   2512  SG  CYS A 158      11.470  -0.550   1.395  1.00  9.190          S  
ATOM   2513  H   CYS A 158       9.186  -2.096   2.702  1.00  7.580          H  
ATOM   2514  HA  CYS A 158      10.981  -3.361   0.854  1.00  7.990          H  
ATOM   2515 1HB  CYS A 158      11.437  -1.796   3.421  1.00 11.030          H  
ATOM   2516 2HB  CYS A 158      12.736  -2.320   2.351  1.00 11.030          H  
ATOM   2517  HG  CYS A 158      10.299  -0.199   1.994  1.00 11.030          H  
ATOM   2518  N   SER A 159      10.906  -4.651   3.923  1.00  6.300          N  
ATOM   2519  CA  SER A 159      11.342  -5.788   4.734  1.00  6.380          C  
ATOM   2520  C   SER A 159      10.485  -7.048   4.597  1.00  6.310          C  
ATOM   2521  O   SER A 159      10.957  -8.154   4.884  1.00  6.460          O  
ATOM   2522  CB  SER A 159      11.410  -5.385   6.195  1.00  8.900          C  
ATOM   2523  OG  SER A 159      10.140  -5.086   6.702  1.00  8.900          O  
ATOM   2524  H   SER A 159      10.307  -3.956   4.367  1.00  7.560          H  
ATOM   2525  HA  SER A 159      12.353  -6.044   4.415  1.00  7.660          H  
ATOM   2526 1HB  SER A 159      11.848  -6.200   6.768  1.00 10.680          H  
ATOM   2527 2HB  SER A 159      12.059  -4.519   6.306  1.00 10.680          H  
ATOM   2528  HG  SER A 159       9.938  -4.182   6.387  1.00 10.680          H  
ATOM   2529  N   GLY A 160       9.269  -6.920   4.073  1.00  6.240          N  
ATOM   2530  CA  GLY A 160       8.377  -8.051   3.896  1.00  6.440          C  
ATOM   2531  C   GLY A 160       9.084  -9.240   3.243  1.00  6.710          C  
ATOM   2532  O   GLY A 160       8.941 -10.365   3.737  1.00  6.820          O  
ATOM   2533  H   GLY A 160       8.882  -5.993   3.893  1.00  7.490          H  
ATOM   2534 1HA  GLY A 160       7.986  -8.349   4.869  1.00  7.730          H  
ATOM   2535 2HA  GLY A 160       7.518  -7.740   3.298  1.00  7.730          H  
ATOM   2536  N   PRO A 161       9.747  -9.075   2.080  1.00  6.980          N  
ATOM   2537  CA  PRO A 161      10.497 -10.108   1.396  1.00  7.410          C  
ATOM   2538  C   PRO A 161      11.536 -10.821   2.272  1.00  7.440          C  
ATOM   2539  O   PRO A 161      11.776 -12.008   2.061  1.00  7.740          O  
ATOM   2540  CB  PRO A 161      11.161  -9.325   0.258  1.00 11.120          C  
ATOM   2541  CG  PRO A 161      10.203  -8.177  -0.015  1.00 11.120          C  
ATOM   2542  CD  PRO A 161       9.696  -7.783   1.340  1.00 11.120          C  
ATOM   2543  HA  PRO A 161       9.785 -10.842   0.983  1.00  8.890          H  
ATOM   2544 1HB  PRO A 161      12.159  -8.978   0.575  1.00 13.340          H  
ATOM   2545 2HB  PRO A 161      11.310  -9.980  -0.613  1.00 13.340          H  
ATOM   2546 1HG  PRO A 161      10.730  -7.343  -0.511  1.00 13.340          H  
ATOM   2547 2HG  PRO A 161       9.400  -8.493  -0.692  1.00 13.340          H  
ATOM   2548 1HD  PRO A 161      10.396  -7.062   1.745  1.00 13.340          H  
ATOM   2549 2HD  PRO A 161       8.675  -7.376   1.269  1.00 13.340          H  
ATOM   2550  N   LEU A 162      12.158 -10.114   3.242  1.00  7.250          N  
ATOM   2551  CA  LEU A 162      13.158 -10.732   4.107  1.00  7.550          C  
ATOM   2552  C   LEU A 162      12.483 -11.742   5.003  1.00  7.530          C  
ATOM   2553  O   LEU A 162      13.029 -12.816   5.280  1.00  7.920          O  
ATOM   2554  CB  LEU A 162      13.868  -9.675   4.959  1.00 10.450          C  
ATOM   2555  CG  LEU A 162      14.767  -8.665   4.205  1.00 10.450          C  
ATOM   2556  CD1 LEU A 162      15.216  -7.591   5.194  1.00 10.450          C  
ATOM   2557  CD2 LEU A 162      15.984  -9.381   3.578  1.00 10.450          C  
ATOM   2558  H   LEU A 162      11.934  -9.142   3.440  1.00  8.700          H  
ATOM   2559  HA  LEU A 162      13.876 -11.262   3.492  1.00  9.060          H  
ATOM   2560 1HB  LEU A 162      13.120  -9.108   5.502  1.00 12.540          H  
ATOM   2561 2HB  LEU A 162      14.492 -10.191   5.687  1.00 12.540          H  
ATOM   2562  HG  LEU A 162      14.188  -8.179   3.416  1.00 12.540          H  
ATOM   2563 1HD1 LEU A 162      15.834  -6.857   4.677  1.00 12.540          H  
ATOM   2564 2HD1 LEU A 162      14.342  -7.095   5.613  1.00 12.540          H  
ATOM   2565 3HD1 LEU A 162      15.792  -8.049   5.997  1.00 12.540          H  
ATOM   2566 1HD2 LEU A 162      16.604  -8.649   3.062  1.00 12.540          H  
ATOM   2567 2HD2 LEU A 162      16.569  -9.861   4.362  1.00 12.540          H  
ATOM   2568 3HD2 LEU A 162      15.663 -10.129   2.863  1.00 12.540          H  
ATOM   2569  N   PHE A 163      11.296 -11.364   5.483  1.00  7.220          N  
ATOM   2570  CA  PHE A 163      10.510 -12.243   6.329  1.00  7.420          C  
ATOM   2571  C   PHE A 163      10.232 -13.494   5.515  1.00  7.610          C  
ATOM   2572  O   PHE A 163      10.550 -14.612   5.932  1.00  7.940          O  
ATOM   2573  CB  PHE A 163       9.225 -11.566   6.798  1.00 10.310          C  
ATOM   2574  CG  PHE A 163       8.337 -12.429   7.623  1.00 10.310          C  
ATOM   2575  CD1 PHE A 163       8.629 -12.674   8.955  1.00 10.310          C  
ATOM   2576  CD2 PHE A 163       7.190 -12.987   7.079  1.00 10.310          C  
ATOM   2577  CE1 PHE A 163       7.797 -13.455   9.723  1.00 10.310          C  
ATOM   2578  CE2 PHE A 163       6.358 -13.768   7.846  1.00 10.310          C  
ATOM   2579  CZ  PHE A 163       6.661 -14.001   9.170  1.00 10.310          C  
ATOM   2580  H   PHE A 163      10.952 -10.429   5.226  1.00  8.660          H  
ATOM   2581  HA  PHE A 163      11.094 -12.505   7.205  1.00  8.900          H  
ATOM   2582 1HB  PHE A 163       9.480 -10.682   7.376  1.00 12.370          H  
ATOM   2583 2HB  PHE A 163       8.656 -11.233   5.946  1.00 12.370          H  
ATOM   2584  HD1 PHE A 163       9.526 -12.239   9.397  1.00 12.370          H  
ATOM   2585  HD2 PHE A 163       6.949 -12.800   6.030  1.00 12.370          H  
ATOM   2586  HE1 PHE A 163       8.038 -13.641  10.770  1.00 12.370          H  
ATOM   2587  HE2 PHE A 163       5.459 -14.203   7.408  1.00 12.370          H  
ATOM   2588  HZ  PHE A 163       6.003 -14.621   9.777  1.00 12.370          H  
ATOM   2589  N   GLY A 164       9.736 -13.291   4.298  1.00  7.560          N  
ATOM   2590  CA  GLY A 164       9.471 -14.406   3.412  1.00  7.930          C  
ATOM   2591  C   GLY A 164      10.700 -15.312   3.304  1.00  8.240          C  
ATOM   2592  O   GLY A 164      10.622 -16.508   3.596  1.00  8.510          O  
ATOM   2593  H   GLY A 164       9.511 -12.332   4.005  1.00  9.070          H  
ATOM   2594 1HA  GLY A 164       8.617 -14.973   3.779  1.00  9.520          H  
ATOM   2595 2HA  GLY A 164       9.212 -14.020   2.425  1.00  9.520          H  
ATOM   2596  N   MET A 165      11.858 -14.741   2.972  1.00  8.370          N  
ATOM   2597  CA  MET A 165      13.079 -15.526   2.815  1.00  8.880          C  
ATOM   2598  C   MET A 165      13.428 -16.352   4.053  1.00  9.040          C  
ATOM   2599  O   MET A 165      13.824 -17.509   3.920  1.00  9.510          O  
ATOM   2600  CB  MET A 165      14.253 -14.600   2.494  1.00 12.230          C  
ATOM   2601  CG  MET A 165      14.225 -13.968   1.105  1.00 12.230          C  
ATOM   2602  SD  MET A 165      15.464 -12.650   0.894  1.00 12.230          S  
ATOM   2603  CE  MET A 165      17.020 -13.535   0.919  1.00 12.230          C  
ATOM   2604  H   MET A 165      11.869 -13.736   2.771  1.00 10.040          H  
ATOM   2605  HA  MET A 165      12.935 -16.218   1.990  1.00 10.660          H  
ATOM   2606 1HB  MET A 165      14.279 -13.793   3.221  1.00 14.670          H  
ATOM   2607 2HB  MET A 165      15.177 -15.161   2.598  1.00 14.670          H  
ATOM   2608 1HG  MET A 165      14.418 -14.741   0.362  1.00 14.670          H  
ATOM   2609 2HG  MET A 165      13.243 -13.558   0.906  1.00 14.670          H  
ATOM   2610 1HE  MET A 165      17.839 -12.828   0.791  1.00 14.670          H  
ATOM   2611 2HE  MET A 165      17.139 -14.049   1.870  1.00 14.670          H  
ATOM   2612 3HE  MET A 165      17.040 -14.263   0.106  1.00 14.670          H  
ATOM   2613  N   CYS A 166      13.268 -15.789   5.255  1.00  8.790          N  
ATOM   2614  CA  CYS A 166      13.593 -16.551   6.461  1.00  9.170          C  
ATOM   2615  C   CYS A 166      12.534 -17.611   6.805  1.00  9.230          C  
ATOM   2616  O   CYS A 166      12.799 -18.503   7.621  1.00  9.540          O  
ATOM   2617  CB  CYS A 166      13.778 -15.644   7.686  1.00 12.690          C  
ATOM   2618  SG  CYS A 166      12.264 -14.930   8.362  1.00 12.690          S  
ATOM   2619  H   CYS A 166      12.988 -14.802   5.312  1.00 10.550          H  
ATOM   2620  HA  CYS A 166      14.536 -17.062   6.283  1.00 11.000          H  
ATOM   2621 1HB  CYS A 166      14.274 -16.196   8.478  1.00 15.220          H  
ATOM   2622 2HB  CYS A 166      14.429 -14.816   7.403  1.00 15.220          H  
ATOM   2623  HG  CYS A 166      11.715 -14.624   7.168  1.00 15.220          H  
ATOM   2624  N   CYS A 167      11.333 -17.513   6.211  1.00  9.110          N  
ATOM   2625  CA  CYS A 167      10.259 -18.454   6.491  1.00  9.310          C  
ATOM   2626  C   CYS A 167      10.214 -19.601   5.482  1.00  9.490          C  
ATOM   2627  O   CYS A 167       9.695 -20.678   5.784  1.00  9.630          O  
ATOM   2628  CB  CYS A 167       8.916 -17.736   6.459  1.00 12.950          C  
ATOM   2629  SG  CYS A 167       8.753 -16.457   7.695  1.00 12.950          S  
ATOM   2630  H   CYS A 167      11.152 -16.754   5.545  1.00 10.930          H  
ATOM   2631  HA  CYS A 167      10.415 -18.867   7.485  1.00 11.170          H  
ATOM   2632 1HB  CYS A 167       8.784 -17.273   5.478  1.00 15.540          H  
ATOM   2633 2HB  CYS A 167       8.115 -18.456   6.601  1.00 15.540          H  
ATOM   2634  HG  CYS A 167       9.615 -15.595   7.095  1.00 15.540          H  
ATOM   2635  N   LYS A 168      10.755 -19.380   4.287  1.00  9.690          N  
ATOM   2636  CA  LYS A 168      10.773 -20.407   3.256  1.00 10.080          C  
ATOM   2637  C   LYS A 168      11.891 -21.400   3.537  1.00 10.400          C  
ATOM   2638  O   LYS A 168      13.044 -21.006   3.721  1.00 10.800          O  
ATOM   2639  CB  LYS A 168      10.952 -19.777   1.873  1.00 13.960          C  
ATOM   2640  CG  LYS A 168       9.757 -18.947   1.398  1.00 13.960          C  
ATOM   2641  CD  LYS A 168      10.005 -18.340   0.021  1.00 13.960          C  
ATOM   2642  CE  LYS A 168       8.818 -17.495  -0.439  1.00 13.960          C  
ATOM   2643  NZ  LYS A 168       9.036 -16.915  -1.800  1.00 13.960          N  
ATOM   2644  H   LYS A 168      11.123 -18.448   4.080  1.00 11.630          H  
ATOM   2645  HA  LYS A 168       9.828 -20.949   3.281  1.00 12.100          H  
ATOM   2646 1HB  LYS A 168      11.826 -19.117   1.896  1.00 16.750          H  
ATOM   2647 2HB  LYS A 168      11.147 -20.557   1.139  1.00 16.750          H  
ATOM   2648 1HG  LYS A 168       8.881 -19.592   1.347  1.00 16.750          H  
ATOM   2649 2HG  LYS A 168       9.553 -18.158   2.112  1.00 16.750          H  
ATOM   2650 1HD  LYS A 168      10.892 -17.705   0.068  1.00 16.750          H  
ATOM   2651 2HD  LYS A 168      10.182 -19.133  -0.704  1.00 16.750          H  
ATOM   2652 1HE  LYS A 168       7.924 -18.116  -0.459  1.00 16.750          H  
ATOM   2653 2HE  LYS A 168       8.667 -16.681   0.272  1.00 16.750          H  
ATOM   2654 1HZ  LYS A 168       8.231 -16.363  -2.066  1.00 16.750          H  
ATOM   2655 2HZ  LYS A 168       9.857 -16.326  -1.793  1.00 16.750          H  
ATOM   2656 3HZ  LYS A 168       9.166 -17.661  -2.468  1.00 16.750          H  
ATOM   2657  N   LYS A 169      11.554 -22.687   3.565  1.00 10.450          N  
ATOM   2658  CA  LYS A 169      12.539 -23.714   3.870  1.00 10.990          C  
ATOM   2659  C   LYS A 169      12.564 -24.757   2.763  1.00 11.240          C  
ATOM   2660  O   LYS A 169      13.172 -25.814   2.923  1.00 11.840          O  
ATOM   2661  OXT LYS A 169      11.721 -24.671   1.871  1.00 16.480          O  
ATOM   2662  CB  LYS A 169      12.209 -24.385   5.211  1.00 14.510          C  
ATOM   2663  CG  LYS A 169      12.047 -23.407   6.400  1.00 14.510          C  
ATOM   2664  CD  LYS A 169      13.333 -22.699   6.798  1.00 14.510          C  
ATOM   2665  CE  LYS A 169      13.081 -21.753   7.962  1.00 14.510          C  
ATOM   2666  NZ  LYS A 169      14.301 -20.972   8.327  1.00 14.510          N  
ATOM   2667  H   LYS A 169      10.594 -22.951   3.390  1.00 12.540          H  
ATOM   2668  HA  LYS A 169      13.530 -23.263   3.917  1.00 13.190          H  
ATOM   2669 1HB  LYS A 169      11.280 -24.946   5.114  1.00 17.410          H  
ATOM   2670 2HB  LYS A 169      12.995 -25.095   5.463  1.00 17.410          H  
ATOM   2671 1HG  LYS A 169      11.296 -22.659   6.155  1.00 17.410          H  
ATOM   2672 2HG  LYS A 169      11.691 -23.970   7.259  1.00 17.410          H  
ATOM   2673 1HD  LYS A 169      14.093 -23.428   7.074  1.00 17.410          H  
ATOM   2674 2HD  LYS A 169      13.700 -22.107   5.964  1.00 17.410          H  
ATOM   2675 1HE  LYS A 169      12.292 -21.059   7.672  1.00 17.410          H  
ATOM   2676 2HE  LYS A 169      12.750 -22.322   8.828  1.00 17.410          H  
ATOM   2677 1HZ  LYS A 169      14.080 -20.340   9.089  1.00 17.410          H  
ATOM   2678 2HZ  LYS A 169      15.038 -21.598   8.607  1.00 17.410          H  
ATOM   2679 3HZ  LYS A 169      14.604 -20.433   7.519  1.00 17.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -997.127 105.309 722.581 -59.3595 18.2849 33.9754 384.571 -407.187 -0.83132 -5.60604 -346.873 -32.3915 -153.225 -3.02675 -11.263 -11.2572 0 1.66973 11.7396 76.4916 124.952 -18.9559 25.8546 35.2775 25.1527 95.0064 -386.238
GLN:NtermProteinFull_1 -6.90136 0.61833 7.02147 -0.60765 0.07476 0.67587 4.26726 -3.10401 -0 -3e-05 -7.34543 1.1482 0 0 0 -0.96264 0 0.23371 0.17386 0 2.25745 0 0 -0.18838 0 0.22163 -2.41697
ALA_2 -5.55978 0.89148 3.14622 -0.02325 0 0 2.31534 -2.15229 -0 -0 -2.09869 -0.35095 0 0 0 0 0 0.08599 0 0 0 -0.35935 0 1.8394 0.6661 1.70122 0.10144
PRO_3 -6.42722 0.90506 3.52281 -0.07413 0 0.04463 1.74891 -1.82256 -0 -0 -1.38638 0.62982 0 0 0 0 0 -0.10781 0.00623 0.49574 0 -0.12995 0 -2.4119 0.4371 1.76286 -2.80679
LEU_4 -7.65974 0.63498 5.14838 -0.67054 0.24097 0.23341 2.84318 -3.04282 -0.00253 -0.0143 -1.9553 0.11642 0 0 0 0 0 0.13017 0.00106 0.77208 0 -0.19623 0 0.18072 -0.215 0.51241 -2.9427
LEU_5 -9.88704 1.29832 3.92987 -0.53785 0.33274 0.13538 2.41778 -2.9082 -0 -0 -1.42333 0.21313 0 0 0 0 0 0.03794 0.43058 0.29926 0 -0.30798 0 0.18072 -0.16321 0.57239 -5.37948
TRP_6 -8.12419 0.8861 4.21448 -0.94745 0.20825 0.56974 2.68692 -2.88314 -0 -3e-05 -2.41383 -0.6656 0 0 0 0 0 0.01795 0.00535 0 3.38922 -0.33573 0 1.6906 -0.10221 0.66835 -1.13522
PHE_7 -10.9564 1.44468 3.17963 -0.83747 0.04072 0.23869 3.19038 -3.20033 -0 -0 -2.89558 -0.06194 0 0 0 0 0 -0.00562 0.00625 0 1.7547 -0.49234 0 1.0402 0.12618 0.69226 -6.73603
TRP_8 -10.3031 0.97904 3.68551 -1.08826 0.20359 0.41349 2.57156 -3.10498 -0 -0 -2.1714 -0.41539 0 0 0 0 0 0.20152 0.02325 0 1.70966 0.11259 0 1.6906 -0.09434 0.97795 -4.60865
ALA_9 -4.62839 0.26648 4.12395 -0.02109 0 0 2.37787 -2.49185 -0 -0 -2.20625 -0.35415 0 0 0 0 0 0.05723 0 0 0 -0.20688 0 1.8394 -0.34398 0.71692 -0.87075
SER_10 -5.03474 0.3376 5.61329 -0.02763 0 0.06388 3.02941 -2.74888 -0 -0 -2.86067 -0.59499 0 0 0 0 0 0.0698 0.00044 0.7143 0 0.33309 0.6023 -0.77834 -0.09131 0.18217 -1.19028
LEU_11 -9.90429 1.42919 4.4553 -0.52819 0.19905 0.12361 3.51028 -3.28603 -0.01632 -0.06908 -2.4705 0.03762 0 0 0 0 0 0.10235 0.24859 3.33109 0 -0.27937 0 0.18072 -0.06252 0.4863 -2.51219
SER_12 -5.17277 0.55832 5.34546 -0.02527 0 0.05965 3.00786 -2.7028 -0 -0 -2.9292 -0.65718 0 0 0 0 0 0.09882 0.0055 0.67231 0 0.37256 0.60005 -0.77834 0.05822 0.52546 -0.96134
SER_13 -3.85606 0.34372 4.68461 -0.02645 0 0.06259 2.46017 -2.35073 -0 -0 -2.12177 -0.62225 0 0 0 0 0 -0.01618 0.00187 0.64974 0 0.34088 0.60213 -0.77834 0.40551 0.32864 0.10809
LEU_14 -5.68858 0.2417 3.71372 -0.48067 0.14469 0.11679 2.08405 -2.13497 -0 -0 -1.18049 0.22754 0 0 0 0 0 -0.06175 0.00781 0.28222 0 -0.2883 0 0.18072 -0.00999 0.58642 -2.2591
ILE_15 -10.1822 1.89403 2.37592 -0.52262 0.48234 0.10107 1.93706 -2.53308 -0 -0 -1.59472 0.06478 0 0 0 0 0 0.07152 0.03259 0.6607 0 -0.4904 0 0.73287 -0.16614 0.69496 -6.44136
PHE_16 -11.4501 2.48806 2.05735 -0.65923 0.23874 0.34608 2.85494 -2.71306 -0.02777 -0.13014 -2.43936 0.15644 0 0 0 0 0 -0.04968 0.00782 0 2.78894 0.05587 0 1.0402 0.08728 1.02412 -4.32347
ALA_17 -5.89974 0.94072 4.9421 -0.02154 0 0 3.84652 -2.98175 -0 -0 -4.65848 -0.33338 0 0 0 0 0 -0.05717 0 0 0 -0.40519 0 1.8394 0.75591 2.0705 0.03789
PRO_18 -7.31909 1.24764 4.26624 -0.0749 0 0.04518 1.66421 -1.93104 -0 -0 -1.12121 0.57601 0 0 0 0 0 -0.17333 0.02107 0.38716 0 -0.65817 0 -2.4119 0.62569 1.74444 -3.11201
PHE_19 -7.21302 0.97029 1.39689 -0.85476 0.23528 0.53888 1.1069 -1.60573 -0 -0 -0.94137 -0.0413 0 0 0 0 0 0.01216 0.07237 0 3.60359 -0.07275 0 1.0402 0.25575 0.85308 -0.64355
VAL_20 -5.2853 0.74478 1.31038 -0.29495 0.22277 0.06957 1.25065 -1.48633 -0.02638 -0.13556 -0.24934 -0.45123 0 0 0 0 0 0.17867 0.00745 0.09967 0 -0.36569 0 1.9342 0.88752 0.75357 -0.83555
PHE_21 -4.21411 0.44753 1.24503 -0.58524 0.03332 0.33043 1.13668 -1.13861 -0.01145 -0.06106 -0.27308 0.21974 0 0 0 0 0 0.06507 0.01562 0 2.21011 -0.12031 0 1.0402 0.97937 0.82412 2.14337
ASN_22 -7.20673 0.88106 6.11384 -0.42739 0.13613 0.89179 3.45064 -3.13498 -0.02638 -0.13556 -3.44687 -1.05155 0 0 0 -0.848 0 0.0251 0.13811 0 2.60763 -0.73455 0 -0.93687 0.86518 1.78818 -1.05122
PRO_23 -4.92175 0.60402 2.91834 -0.08822 0.00023 0.05485 1.19783 -1.51258 -0 -0 0.04749 0.69341 0 0 0 0 0 -0.13262 0.0041 0.62769 0 -0.52699 0 -2.4119 0.25937 1.37525 -1.81148
HIS_24 -3.79753 0.43209 3.43276 -0.74657 0.01054 0.83873 0.55412 -1.63827 -0 -0 0.01234 -2.19244 0 0 0 0 0 0.0344 0.05752 0 1.78794 -0.11253 0 -0.45461 -0.4487 0.2093 -2.0209
GLN_25 -5.01283 0.41398 3.89935 -0.23198 0.02528 0.15984 1.69555 -1.93633 -0 -0 -0.99932 -0.51741 0 0 0 -0.848 0 0.04102 0.02545 0 2.86184 0.0912 0 -0.18838 0.24963 0.31264 0.04153
PHE_26 -5.30944 0.41671 4.04537 -0.6069 0.05642 0.34681 1.54918 -2.12674 -0 -0 -0.8582 -0.05055 0 0 0 0 0 0.04202 0.00103 0 2.45216 -0.23335 0 1.0402 0.84574 0.35206 1.96253
ALA_27 -5.28494 0.58146 4.34006 -0.02153 0 0 3.30287 -2.56987 -0 -0 -3.65654 -0.17212 0 0 -1.00789 0 0 0.05048 0 0 0 0.01709 0 1.8394 0.25893 0.37052 -1.95208
TRP_28 -8.85168 0.59571 4.6676 -1.3716 0.41393 1.05962 2.13915 -2.76521 -0.01884 -0.13359 -1.07503 -0.78644 0 0 0 0 0 0.14675 0.15448 0 2.75124 -0.04811 0 1.6906 -0.23963 0.48422 -1.18683
GLU_29 -5.95979 0.83716 5.28854 -0.21903 0.03029 0.31052 2.22362 -2.74934 -0.01884 -0.13359 -1.7185 -0.60911 0 0 0 -0.35896 0 -0.05264 0.00768 0 3.05121 -0.34963 0 -2.7348 -0.388 0.29551 -3.2477
ASP_30 -5.46826 0.2748 7.02116 -0.1001 0.00032 0.29201 3.65426 -3.26725 -0.00784 -0.03468 -3.21632 -0.53694 0 0 -1.00789 0 0 0.24639 0.05727 0 2.21542 -0.26545 0 -2.3716 -0.36903 0.354 -2.52973
PHE_31 -10.6423 1.95799 4.66486 -0.9454 0.06563 0.27233 3.4745 -3.2367 -0.0147 -0.05199 -2.47055 -0.09289 0 0 0 0 0 0.21542 0.02103 0 1.75448 -0.49654 0 1.0402 -0.08767 0.68035 -3.89201
PHE_32 -10.1508 1.1888 5.07304 -1.01318 0.07892 0.32179 2.80324 -3.34977 -0 -0 -2.06076 -0.14031 0 0 0 0 0 0.07512 0.5453 0 1.95443 -0.53719 0 1.0402 0.14399 0.70912 -3.31806
LEU_33 -5.75296 0.3075 5.19285 -0.49931 0.25885 0.12558 2.19546 -2.625 -0 -0 -0.87792 0.25878 0 0 -0.71669 0 0 -0.00289 0.00983 0.30524 0 -0.27408 0 0.18072 -0.08173 0.55768 -1.43812
ASP_34 -3.82853 0.2247 5.47507 -0.10465 0.00155 0.32219 2.62681 -2.49192 -0 -0 -3.18893 -0.28396 0 0 0 0 0 -0.04247 0.01075 0 1.96054 -0.15445 0 -2.3716 -0.15323 0.511 -1.48713
TYR_35 -11.0725 1.84029 3.5591 -0.9028 0.05375 0.41301 3.33611 -2.89579 -0.00784 -0.03468 -2.69522 -0.30148 0 0 0 0 0 0.08982 0.42612 0 3.08995 0.17489 0.00311 1.2797 -0.13471 0.61677 -3.16242
ARG_36 -8.71895 0.48511 8.17899 -0.54079 0.10851 0.30249 2.84015 -3.79994 -0.0176 -0.07402 -2.74032 0.62633 0 0 -0.71669 0 0 -0.01676 0.34523 2.43369 0 -0.17792 0 -1.2888 -0.40902 0.65101 -2.5293
ASP_37 -6.92988 0.79733 8.22292 -0.10482 0.00051 0.3182 3.19664 -3.79268 -0.009 -0.06286 -4.15323 -0.4806 0 0 0 -0.32634 0 0.16962 0.11703 0 2.47924 -0.27524 0 -2.3716 -0.39345 0.66097 -2.93723
TYR_38 -9.64289 1.22748 4.04069 -0.81747 0.03676 0.27867 3.15945 -3.03202 -0 -0 -1.72407 -0.32856 0 0 0 0 0 -0.0104 0.01584 0 1.83893 -0.41086 0.00063 1.2797 -0.07823 0.5288 -3.63756
ILE_39 -6.05336 0.41965 4.23578 -0.48511 0.3278 0.09553 2.06232 -2.43991 -0 -0 -1.95737 0.11017 0 0 0 0 0 0.00023 0.05413 0.46493 0 -0.42146 0 0.73287 0.15181 0.34717 -2.35483
ARG_40 -7.08888 0.25626 8.27309 -0.74157 0.1276 0.48421 3.22262 -3.67877 -0 -0 -3.5304 0.33736 0 0 0 -0.32634 0 -0.04534 0.16472 1.45833 0 -0.14098 0 -1.2888 -0.16737 0.36315 -2.32112
TRP_41 -10.8672 1.30926 5.47458 -0.70813 0.08532 0.37085 3.11324 -3.4905 -0.00103 -0.0156 -3.05565 -0.35478 0 0 0 0 0 0.06067 0.05667 0 2.94677 -0.1132 0 1.6906 -0.34181 0.4279 -3.41205
LEU_42 -7.3793 0.79924 3.62126 -0.45283 0.1076 0.10034 1.88775 -2.3655 -0.00611 -0.04083 -1.29942 0.20057 0 0 0 0 0 0.01335 0.19258 0.42216 0 -0.2536 0 0.18072 -0.21673 0.49384 -3.9949
SER_43 -3.99261 0.21609 4.86079 -0.02768 0 0.06466 2.10428 -2.25354 -0.01782 -0.11504 -1.19714 -0.53368 0 0 0 -0.64245 0 -0.02586 0.00376 0.72889 0 0.33124 0.67926 -0.77834 -0.00513 0.39087 -0.20943
ARG_44 -9.85736 1.01 7.65132 -0.44339 0.04678 0.21719 2.27444 -3.61671 -0.00153 -0.01952 -2.06966 0.35993 0 0 0 0 0 0.01021 0.46088 2.04281 0 -0.06244 0 -1.2888 0.14589 0.60619 -2.53377
GLY_45 -4.25563 0.31198 3.65113 -4e-05 0 0 2.2278 -2.05755 -0.03958 -0.26431 -2.77195 -0.41108 0 0 -1.16852 0 0 -0.15179 0 0 0 0.38268 0 0.83697 0.18833 0.61522 -2.90634
ASN_46 -3.83241 0.31156 3.67214 -0.40672 0.08916 0.84185 0.83796 -1.68909 -0.02542 -0.23564 -0.6557 -0.62863 0 0 0 -0.50107 0 -0.05296 0.09448 0 2.38794 -0.68579 0 -0.93687 0.13031 0.37738 -0.90752
ASN_47 -5.08646 0.60696 5.38245 -0.30091 0.11996 0.51225 3.21078 -2.63081 -0.01782 -0.11504 -2.31571 -0.82927 0 0 -0.91859 0 0 -0.04423 0.16001 0 2.08655 -0.51222 0 -0.93687 0.21763 0.58698 -0.82436
GLN_48 -2.62534 0.19605 2.24926 -0.73419 0.30933 1.07994 0.71732 -1.26562 -0.01553 -0.19344 0.28705 -2.22729 0 0 0 0 0 0.04765 0.01123 0 2.81525 -0.00112 0 -0.18838 0.30429 0.55964 1.32611
TYR_49 -3.52691 0.47993 2.88886 -1.01349 0.08328 0.43974 1.02106 -1.50847 -0 -0 -0.57458 -0.28653 0 0 -0.91859 0 0 0.08901 0.1155 0 1.91669 -0.29887 0 1.2797 0.02334 0.38109 0.59077
HIS_50 -7.81798 0.68501 5.58033 -0.41919 0.01133 0.434 2.22234 -2.88347 -0.01419 -0.08526 -0.76022 -0.30066 0 0 0 -0.64245 0 -0.00159 0.04404 0 2.02574 0.05267 0 -0.45461 -0.19602 0.38443 -2.13576
ARG_51 -5.38619 0.4888 4.33199 -0.46054 0.05031 0.24289 2.14935 -2.10782 -0.01658 -0.10999 -1.80375 0.52222 0 0 0 0 0 0.02731 0.04679 2.23772 0 0.03416 0 -1.2888 -0.40724 0.39216 -1.05721
ASN_52 -2.97012 0.2113 3.24423 -0.18467 0.03555 0.27761 1.6076 -1.63909 -0.00333 -0.06663 -0.9999 -0.36368 0 0 0 0 0 -0.02232 0.00753 0 1.50091 0.21761 0 -0.93687 -0.18094 0.2642 -0.00103
SER_53 -3.4516 0.35237 3.52608 -0.02412 0 0.02207 1.50181 -1.80685 -0 -0 -0.96098 -0.39551 0 0 0 0 0 -0.05446 0.00077 0.52829 0 0.28034 0.60327 -0.77834 -0.02253 0.18883 -0.49056
TRP_54 -9.70547 0.67016 6.43889 -0.70523 0.16065 0.37186 2.67116 -3.33621 -0.00153 -0.01952 -1.36948 -0.35717 0 0 0 0 0 -0.00262 0.00045 0 2.73592 0.07041 0 1.6906 -0.14501 0.26169 -0.57045
ILE_55 -9.26062 0.59979 6.4503 -0.48274 0.31037 0.09348 3.26574 -3.76852 -0 -0 -2.18237 0.06381 0 0 0 0 0 -0.01345 0.01782 0.51544 0 -0.47127 0 0.73287 -0.03912 0.43982 -3.72864
GLY_56 -4.34699 0.36258 5.1027 -5e-05 0 0 2.45965 -2.48059 -0.0081 -0.07061 -2.65648 -0.39665 0 0 0 0 0 -0.08202 0 0 0 0.15875 0 0.83697 0.61384 0.43332 -0.07368
TYR_57 -5.58351 0.32636 4.98182 -0.57842 0.12777 0.26052 2.43596 -2.56075 -0.00588 -0.03562 -2.28456 -0.29538 0 0 0 0 0 0.0619 0.01631 0 2.96613 -0.00622 1e-05 1.2797 0.49362 0.29215 1.8919
VAL_58 -7.99669 0.88229 4.98265 -0.31378 0.24192 0.07072 3.13347 -3.20768 -0 -0 -2.34939 -0.07784 0 0 0 0 0 -0.06961 0.00364 0.03902 0 -0.34514 0 1.9342 -0.09561 0.36594 -2.8019
ARG_59 -7.30156 0.33755 6.89474 -0.47399 0.05298 0.24843 3.32738 -3.43288 -0 -0 -2.6875 0.31118 0 0 -1.16852 0 0 -0.0298 0.11559 2.06271 0 -0.15772 0 -1.2888 -0.26973 0.59837 -2.86157
MET_60 -4.13992 0.25816 3.92109 -0.32222 0.07398 0.0273 1.41669 -1.77959 -0 -0 -1.3205 0.04725 0 0 0 0 0 -0.00908 0.31908 1.05477 0 0.10215 0 0.60916 -0.07533 0.54654 0.72954
SER_61 -2.74654 0.11536 3.48163 -0.02561 0.00172 0.02528 1.41808 -1.53199 -0.0116 -0.08149 -1.57829 0.05028 0 0 -0.43406 0 0 -0.03571 0.00647 0.51631 0 0.03108 0.60078 -0.77834 0.25906 0.36876 -0.34882
ARG_62 -7.14898 0.73104 6.06342 -0.97135 0.34881 0.74283 3.48625 -2.7971 -0 -0 -3.50359 -0.16495 0 0 -0.43406 0 0 -0.00641 0.00628 3.04519 0 -0.23594 0 -1.2888 0.63612 0.47761 -1.01363
ALA_63 -3.2536 0.23042 3.80231 -0.02355 0 0 1.93627 -1.95403 -0 -0 -1.78247 -0.38413 0 0 0 0 0 -0.018 0 0 0 -0.42359 0 1.8394 0.28582 0.33418 0.58902
ARG_64 -2.74268 0.24536 3.10405 -0.76307 0.1019 0.50718 1.18981 -1.54876 -0 -0 -0.83481 0.35882 0 0 0 0 0 -0.05484 0.00947 1.47932 0 -0.16209 0 -1.2888 -0.55039 0.18937 -0.76015
ILE_65 -7.0185 0.80541 3.72439 -0.66061 0.49867 0.14286 2.39333 -2.28834 -0 -0 -1.69864 0.27806 0 0 0 0 0 -0.05498 0.02889 0.59226 0 -0.45206 0 0.73287 -0.27583 0.39888 -2.85334
THR_66 -6.99965 0.41492 5.93366 -0.20181 0.12183 0.0733 2.71305 -3.1018 -0.00103 -0.0156 -2.00738 -0.11436 0 0 0 0 0 -0.02173 0.01816 0.06556 0 -0.02603 2.28722 -1.0874 0.07002 0.37455 -1.5045
GLY_67 -3.43069 0.14045 4.17215 -4e-05 0 0 1.67219 -2.0027 -0 -0 -1.53887 -0.41687 0 0 0 0 0 -0.00288 0 0 0 0.50129 0 0.83697 0.3024 0.22472 0.4581
PHE_68 -8.38785 0.9729 3.75112 -0.69502 0.31708 0.28726 2.60849 -2.72677 -0 -0 -2.05953 -0.41799 0 0 0 0 0 -0.03254 0.40272 0 4.50817 -0.13248 0 1.0402 0.24886 0.56778 0.25241
LYS_69 -6.48113 0.553 5.33087 -0.76514 0.08908 0.7177 2.3858 -2.46922 -0 -0 -1.80042 0.05622 0 0 0 0 0 -0.02277 0.12828 3.14724 0 -0.04066 0 -1.5107 -0.13978 0.64761 -0.17401
ARG_70 -5.8659 0.34616 5.6441 -0.4829 0.06056 0.26165 1.81968 -2.54131 -0.02638 -0.15552 -1.64139 0.3102 0 0 0 -0.50107 0 -0.08428 0.27314 2.13313 0 -0.10906 0 -1.2888 -0.40743 0.45116 -1.80427
LYS_71 -4.54837 0.48227 4.40706 -0.33024 0.05405 0.1914 2.28312 -1.98635 -0.00957 -0.07842 -2.75253 -0.22943 0 0 0 0 0 0.14068 0.01224 1.78601 0 -0.06291 0 -1.5107 -0.45552 0.46238 -2.14482
LEU_72 -7.27665 0.73267 1.41093 -0.54567 0.28738 0.16452 1.19331 -1.82929 -0 -0 -0.73495 0.1338 0 0 0 0 0 0.01184 0.30102 0.50736 0 0.0032 0 0.18072 -0.00477 0.53108 -4.93351
VAL_73 -3.63743 0.31298 3.35952 -0.2742 0.16477 0.05415 1.93394 -1.74274 -0.0121 -0.09272 -2.40989 0.05831 0 0 0 0 0 -0.08229 0.00025 0.10435 0 -0.4733 0 1.9342 -0.05783 0.42653 -0.43352
GLY_74 -2.11756 0.17376 2.0887 -0.0003 0 0 0.50626 -1.1039 -0 -0 0.05368 -0.16926 0 0 0 0 0 -0.13115 0 0 0 -1.02903 0 0.83697 -0.21633 0.15764 -0.95052
ASP_75 -3.44698 0.35306 5.43134 -0.1003 0 0.29364 2.64313 -2.23229 -0.01987 -0.16314 -4.90158 -0.19355 0 0 0 -0.96264 0 0.01551 8e-05 0 2.95711 0.63587 0 -2.3716 0.36606 0.24712 -1.44902
GLU_76 -2.90102 0.43147 4.48375 -0.23044 0.04526 0.37631 1.70575 -1.68451 -0.01023 -0.06277 -3.52094 -0.57781 0 0 0 0 0 0.18602 0.01482 0 3.38516 0.22758 0 -2.7348 0.61821 0.51597 0.26777
SER_77 -5.14797 0.51819 4.95466 -0.0237 0 0.02145 2.44901 -2.41514 -0.00596 -0.10109 -2.12653 -0.43193 0 0 0 0 0 -0.05459 0.00186 0.57057 0 0.26588 0.64923 -0.77834 0.22868 0.49162 -0.93408
GLU_78 -3.44177 0.4322 3.75718 -0.46799 0.234 1.44921 1.31869 -1.95 -0.03818 -0.28017 -1.38332 -2.95537 0 0 0 0 0 -0.08602 0.04109 0 3.71049 -0.25149 0 -2.7348 -0.35987 0.41173 -2.59439
LYS_79 -3.72349 0.72806 5.6596 -0.31284 0.03 0.14676 2.81997 -2.31989 -0 -0 -3.97729 -0.07315 0 0 0 0 0 -0.09432 0.02874 1.83196 0 -0.03048 0 -1.5107 -0.62325 0.42986 -0.99046
ALA_80 -5.38142 1.16904 2.77119 -0.02581 0.00105 0 2.2186 -2.29068 -0.01023 -0.06277 -0.98103 -0.39712 0 0 0 0 0 -0.12038 0 0 0 -0.16229 0 1.8394 -0.65269 0.38718 -1.69796
ALA_81 -2.212 0.32829 2.02343 -0.0248 9e-05 0 1.37824 -1.31143 -0 -0 -0.68088 -0.40216 0 0 0 0 0 -0.11251 0 0 0 -0.18659 0 1.8394 -0.68287 0.28071 0.2369
GLY_82 -1.268 0.29488 1.79968 -7e-05 0 0 0.83476 -0.87087 -0 -0 -0.83888 -0.37353 0 0 0 0 0 -0.01647 0 0 0 0.29403 0 0.83697 -0.30886 0.21441 0.59806
ASP_83 -3.25004 0.4456 4.57591 -0.10334 0.00563 0.30727 2.16745 -2.05781 -0 -0 -2.96848 -1.22963 0 0 -0.609 -0.69646 0 -0.01245 0.08653 0 1.98767 -0.09365 0 -2.3716 0.18382 0.51113 -3.12144
ALA_84 -3.22353 0.30035 3.13316 -0.0266 0.00118 0 2.19476 -1.8521 -0 -0 -2.66083 -0.27661 0 0 -0.609 0 0 -0.08809 0 0 0 0.04563 0 1.8394 -0.25992 0.58989 -0.8923
SER_85 -2.85942 0.2401 2.475 -0.03084 0.00101 0.05122 0.76776 -1.37581 -0 -0 0.04386 -1.01927 0 0 0 0 0 0.05434 0.01116 0.20002 0 -0.33724 0.60004 -0.77834 -0.71999 0.29193 -2.38448
ARG_86 -2.7435 0.32356 2.92195 -0.82069 0.12972 0.57016 1.11398 -1.51036 -0 -0 0.17814 0.28551 0 0 0 0 0 -0.01805 0.04011 1.8028 0 -0.02817 0 -1.2888 -0.03224 0.29569 1.21981
ALA_87 -2.53654 0.09245 1.74271 -0.02252 0 0 0.7756 -1.24803 -0 -0 0.33514 -0.36819 0 0 0 0 0 -0.07075 0 0 0 -0.36662 0 1.8394 -0.02237 0.31206 0.46234
HIS_88 -8.2534 1.11885 6.91032 -0.49558 0.08348 0.5788 3.73291 -3.68315 -0.02074 -0.12716 -4.22174 -0.12978 0 0 0 -1.75082 0 -0.05773 0.03019 0 1.80562 -0.49324 0 -0.45461 -0.45413 0.55147 -5.33044
ARG_89 -5.26733 0.35481 5.26621 -0.76489 0.16811 0.51095 2.53255 -2.632 -0 -0 -2.2853 0.24414 0 0 0 0 0 -0.02792 0.02197 2.46438 0 -0.19265 0 -1.2888 -0.01411 0.55408 -0.35581
THR_90 -5.71087 0.41574 3.59259 -0.19628 0.10507 0.07422 1.75308 -2.11135 -0 -0 -1.37632 -0.4529 0 0 0 0 0 -0.03217 0.0298 0.09576 0 -0.01493 2.27243 -1.0874 0.15107 0.1987 -2.29377
ASN_91 -6.82172 0.50349 5.20246 -0.17816 0.0257 0.2598 2.91318 -2.93035 -0.00596 -0.10109 -2.02656 -0.30182 0 0 0 -1.05436 0 -0.01071 1e-05 0 1.57211 0.49645 0 -0.93687 0.12862 0.23213 -3.03366
LEU_92 -6.53741 0.57218 4.21718 -0.48592 0.21583 0.1151 2.08561 -2.74287 -2e-05 -0.00032 -1.83741 0.2108 0 0 0 0 0 0.03072 0.09124 0.38063 0 -0.27325 0 0.18072 -0.03666 0.29942 -3.51443
ILE_93 -7.46517 0.96664 4.82239 -0.49175 0.32213 0.09538 2.89015 -2.91963 -0.03239 -0.18181 -2.53111 0.00808 0 0 0 0 0 -0.02681 0.04282 0.5974 0 -0.44844 0 0.73287 -0.13827 0.74823 -3.00927
MET_94 -10.5723 1.05979 5.66373 -0.31149 0.03731 0.07449 2.99087 -3.17782 -0 -0 -2.34063 0.01707 0 0 0 0 0 -0.04688 0.05852 1.73486 0 0.00659 0 0.60916 0.02277 1.01431 -3.15968
ALA_95 -4.17521 0.26032 3.34756 -0.02317 0 0 1.35791 -2.01061 -0.01831 -0.11703 -1.19162 -0.38301 0 0 0 0 0 0.13174 0 0 0 -0.41424 0 1.8394 -0.26626 0.58127 -1.08124
GLU_96 -4.67299 0.42158 4.4611 -0.3287 0.07536 0.37182 2.01058 -2.05483 -0 -0 -2.28101 -0.47893 0 0 0 0 0 0.12237 0.01075 0 3.29539 0.04054 0 -2.7348 0.01732 0.35508 -1.36938
ILE_97 -9.50082 0.92126 3.43388 -0.70768 0.67306 0.18219 2.92867 -2.70426 -2e-05 -0.00032 -2.56419 0.19552 0 0 0 0 0 -0.05258 0.02442 0.63035 0 -0.31662 0 0.73287 0.25492 1.3245 -4.54485
ILE_98 -7.36559 1.18636 3.42215 -0.48831 0.32095 0.09775 2.52706 -2.36687 -0.01166 -0.05465 -2.21628 -0.02768 0 0 0 0 0 0.18722 0.01102 0.44186 0 -0.44191 0 0.73287 5.7278 2.58144 4.26355
PRO_99 -5.27925 0.77032 3.71151 -0.06783 0 0.04226 1.50698 -1.72772 -0 -0 -1.84824 0.63107 0 0 0 0 0 -0.11485 0.00454 0.20531 0 0.22109 0 -2.4119 5.79057 1.81306 3.24693
CYS_100 -6.18841 0.77311 4.42309 -0.04424 0 0.01552 2.36177 -2.41259 -0 -0 -2.21373 -0.07017 0 0 0 0 0 0.09866 1e-05 0.32876 0 0.29734 0 3.6196 0.29167 0.5359 1.81629
ALA_101 -5.56512 0.47711 2.94302 -0.02228 0 0 2.69831 -2.52029 -0 -0 -2.76548 -0.36652 0 0 0 0 0 -0.0445 0 0 0 -0.31246 0 1.8394 0.01479 0.28481 -3.33923
ILE_102 -6.87901 0.8831 3.89453 -0.5188 0.43759 0.10557 2.33205 -2.56921 -0 -0 -2.35064 -0.03789 0 0 0 0 0 -0.05074 0.00648 0.51144 0 -0.46705 0 0.73287 -0.24425 0.4088 -3.80517
TYR_103 -5.29851 0.36561 4.25231 -0.96735 0.07228 0.33259 2.35549 -2.37693 -0 -0 -2.54739 -0.29731 0 0 0 0 0 0.00807 0.15546 0 1.70485 -0.472 0.00041 1.2797 0.19527 0.41797 -0.81947
ALA_104 -6.10394 0.47025 3.06805 -0.02196 0 0 2.34381 -2.57103 -0 -0 -1.89443 -0.37359 0 0 0 0 0 -0.00181 0 0 0 -0.18616 0 1.8394 -0.01955 0.26822 -3.18275
ALA_105 -5.86614 0.62379 3.59982 -0.02116 0 0 2.77415 -2.69635 -0 -0 -2.61473 -0.34853 0 0 0 0 0 -0.00944 0 0 0 -0.14552 0 1.8394 -0.31817 0.29288 -2.89001
GLY_106 -3.61274 0.22859 4.30257 -5e-05 0 0 2.14348 -2.21606 -0 -0 -2.43726 -0.42223 0 0 0 0 0 -0.02395 0 0 0 0.56029 0 0.83697 0.1538 0.21177 -0.27481
CYS_107 -6.38395 0.62622 4.33141 -0.04771 0 0.01563 2.66026 -2.51745 -0 -0 -3.05 0.02647 0 0 0 0 0 -0.04303 0.03927 0.28611 0 0.26493 0 3.6196 0.4498 0.24569 0.52325
PHE_108 -13.0874 2.76627 2.91584 -0.76747 0.02731 0.24254 3.37019 -3.45796 -0.00942 -0.06064 -3.12651 -0.10322 0 0 0 0 0 -0.02879 1.28336 0 2.25243 -0.0661 0 1.0402 0.09906 0.65653 -6.05373
ILE_109 -8.91593 0.94185 4.1516 -0.49769 0.43291 0.09776 3.16884 -3.06236 -0 -0 -2.14929 0.0797 0 0 0 0 0 -0.0094 0.08524 0.54174 0 -0.33262 0 0.73287 0.05448 0.79637 -3.88393
ALA_110 -4.65989 0.38786 4.09915 -0.02127 0 0 2.51312 -2.48164 -0 -0 -2.26097 -0.34547 0 0 0 0 0 -0.03005 0 0 0 -0.20207 0 1.8394 -0.0198 0.51748 -0.66414
PHE_111 -8.88582 0.82246 3.61338 -0.71449 0.06748 0.32853 2.90322 -2.93598 -0 -0 -2.53254 -0.00469 0 0 0 0 0 0.26938 0.32729 0 2.41899 0.04114 0 1.0402 -0.18016 1.00963 -2.41197
THR_112 -7.90168 0.63061 5.6116 -0.12423 0.02059 0.05443 3.58177 -3.33131 -0 -0 -3.14856 -0.43196 0 0 0 0 0 0.09591 0.02367 0.80959 0 0.08434 4.05559 -1.0874 -0.0667 1.06195 -0.06178
PHE_113 -10.1533 1.08973 3.95091 -0.49769 0.26053 0.20138 3.04522 -3.19284 -0.00942 -0.06064 -1.87755 -0.24734 0 0 0 0 0 0.08411 0.01749 0 4.20681 -0.05858 0 1.0402 -0.09786 0.53645 -1.76235
ILE_114 -6.62248 0.51476 5.0544 -0.4889 0.30321 0.0975 3.12345 -2.9188 -0 -0 -3.63399 0.12512 0 0 0 0 0 -0.03637 0.08359 0.456 0 -0.42121 0 0.73287 0.03127 0.48595 -3.11364
ASN_115 -8.82455 0.51339 8.0243 -0.19914 0.11157 0.30496 3.6532 -4.03298 -0 -0 -3.43641 -0.23724 0 0 -0.77673 0 0 0.02716 0.02235 0 1.41705 0.32463 0 -0.93687 0.12237 0.42225 -3.50068
ALA_116 -5.33033 0.58061 3.06942 -0.02312 0 0 2.06878 -2.30819 -0 -0 -1.30406 -0.36956 0 0 0 0 0 -0.02522 0 0 0 -0.3556 0 1.8394 -0.287 0.313 -2.13188
GLN_117 -6.27531 0.37811 6.65218 -0.27443 0.03008 0.22537 3.32413 -3.0613 -0.02861 -0.15783 -4.3687 -0.50839 0 0 0 0 0 -0.02209 0.01009 0 3.26617 -0.09548 0 -0.18838 -0.2322 0.25343 -1.07316
THR_118 -5.57108 0.42673 5.7518 -0.20128 0.11701 0.07094 2.83489 -2.83497 -0.03772 -0.26284 -2.81467 -0.03884 0 0 0 0 0 -0.00596 0.01772 0.06291 0 0.00183 2.34181 -1.0874 0.13373 0.32146 -0.77393
GLY_119 -3.07122 0.11818 3.12269 -5e-05 0 0 0.80601 -1.68928 -0 -0 -1.1366 -0.41071 0 0 0 0 0 -0.07995 0 0 0 0.1935 0 0.83697 0.0939 0.26294 -0.9536
VAL_120 -3.51005 0.33954 3.54422 -0.29096 0.17238 0.0657 1.35882 -1.91784 -0 -0 -0.15837 -0.40963 0 0 0 0 0 0.00541 0.00019 0.23327 0 -0.51913 0 1.9342 0.09045 0.17971 1.1179
LYS_121 -3.24913 0.14845 3.92914 -0.30049 0.02513 0.131 1.45544 -1.60475 -0 -0 -2.12749 0.00185 0 0 0 0 0 2e-05 0.0116 1.70634 0 -0.01492 0 -1.5107 -0.17134 0.18808 -1.38177
THR_122 -4.73252 0.93542 5.26097 -0.17257 0.07522 0.06911 2.04778 -2.57713 -0.03695 -0.19941 -1.64193 0.24968 0 0 0 -0.23832 0 -0.03593 0.0857 0.17084 0 -0.07434 2.32173 -1.0874 -0.14169 0.87027 1.14853
THR_123 -1.60402 0.06615 1.96134 -0.12454 0.06743 0.05963 0.41843 -0.95162 -0 -0 -0.36013 -0.79327 0 0 0 0 0 -0.0213 0.01159 0.12518 0 0.03761 2.2661 -1.0874 -0.0865 0.91812 0.90278
ASP_124 -2.18097 0.43821 2.60827 -0.12491 0.02516 0.39154 0.67032 -1.24924 -1e-05 -2e-05 -0.39623 -0.17318 0 0 0 0 0 -0.05643 0.0428 0 2.30121 -0.28368 0 -2.3716 -0.51245 0.42123 -0.44997
ASP_125 -4.20734 0.69418 4.96632 -0.10275 0.00725 0.29355 1.41926 -2.25594 -0.04607 -0.30445 -2.30995 -0.26297 0 0 0 -0.23832 0 -0.04502 0.05964 0 3.48596 -0.50264 0 -2.3716 -0.42224 0.55086 -1.59223
ASP_126 -1.57085 0.02963 1.89177 -0.10787 0.00948 0.30263 0.17776 -0.91824 -0 -0 -0.37515 -0.33428 0 0 0 0 0 -0.03587 0.00023 0 1.87215 0.04688 0 -2.3716 -0.36581 0.33449 -1.41464
ARG_127 -6.24656 0.22496 4.89952 -0.63564 0.10677 0.43297 1.7405 -2.3084 -0.00308 -0.03724 -2.02767 0.26059 0 0 0 -0.35896 0 0.10639 0.04728 2.68362 0 -0.12383 0 -1.2888 -0.46638 0.26534 -2.72863
VAL_128 -4.94157 0.43247 3.06549 -0.3134 0.4619 0.07882 2.1482 -1.97148 -0 -0 -1.06727 -0.56109 0 0 -0.77673 0 0 0.04109 0.09838 0.09995 0 0.78338 0 1.9342 0.27212 0.44465 0.22911
ASN_129 -5.7132 0.31788 5.15688 -0.18375 0.03806 0.27896 2.14601 -2.58659 -0 -0 -2.20742 -0.33653 0 0 0 0 0 -0.04062 0.00031 0 1.50302 0.12338 0 -0.93687 0.47319 0.37263 -1.59465
SER_130 -3.58823 0.22138 3.75153 -0.02543 0 0.03802 1.54383 -1.90915 -0.00308 -0.03724 -1.245 -1.11997 0 0 0 0 0 0.00121 0.02293 0.75686 0 0.26507 0.65731 -0.77834 -0.09349 0.24332 -1.29848
VAL_131 -6.55268 0.97602 3.23486 -0.32439 0.28492 0.07452 2.15634 -2.30421 -0 -0 -0.93715 -0.30565 0 0 0 0 0 -0.05642 0.00085 0.18507 0 -0.33425 0 1.9342 -0.15739 0.55616 -1.56921
LEU_132 -10.4258 1.22053 3.50328 -0.46767 0.18923 0.10866 2.84792 -3.0479 -0 -0 -1.67162 0.21049 0 0 0 0 0 0.00045 0.03902 0.33085 0 -0.26847 0 0.18072 -0.21156 0.73369 -6.72813
ARG_133 -6.69873 0.49498 6.25927 -0.44603 0.077 0.22612 2.58206 -2.96928 -0 -0 -2.83078 0.30899 0 0 0 0 0 0.14629 0.27721 2.07919 0 -0.10816 0 -1.2888 -0.39408 0.60715 -1.6776
ILE_134 -5.47776 0.27141 5.46863 -0.49109 0.31487 0.09976 2.9405 -2.67273 -0 -0 -3.18023 0.02147 0 0 0 0 0 -0.06266 0.0461 0.55967 0 -0.42765 0 0.73287 -0.23098 0.47637 -1.61144
ILE_135 -9.925 1.3385 4.34771 -0.51198 0.46237 0.10411 3.08372 -3.26327 -0 -0 -2.39524 -0.09067 0 0 0 0 0 0.02141 0.24175 0.71449 0 -0.32761 0 0.73287 -0.05462 0.61304 -4.90841
ILE_136 -7.91264 1.21406 4.11646 -0.51037 0.39332 0.10379 2.59598 -2.78493 -0 -0 -2.11061 0.00963 0 0 0 0 0 -0.03105 0.31388 0.54613 0 -0.39121 0 0.73287 -0.02082 0.87251 -2.86299
CYS_137 -4.09757 0.24847 4.10022 -0.04894 0 0.01581 1.82344 -2.03276 -0 -0 -1.7123 0.02947 0 0 0 0 0 0.02861 0.05967 0.27714 0 0.2715 0 3.6196 0.10482 0.5737 3.26088
THR_138 -4.54364 0.39586 4.1616 -0.20438 0.1227 0.0743 2.18528 -2.15396 -0 -0 -1.80697 -0.07426 0 0 0 0 0 -0.00524 0.00051 0.06535 0 -0.02456 2.35003 -1.0874 0.14691 0.29276 -0.10512
LEU_139 -8.84843 1.8734 3.00033 -0.7402 0.43403 0.34631 3.34878 -2.76267 -0.01325 -0.10998 -3.59858 0.08837 0 0 0 0 0 0.56775 0.04265 1.05746 0 -0.26369 0 0.18072 -0.01041 1.15051 -4.2569
ALA_140 -3.79305 0.73271 3.80898 -0.02168 0 0 2.48343 -2.16229 -0 -0 -1.89288 -0.34019 0 0 0 0 0 0.09676 0 0 0 -0.17646 0 1.8394 0.51524 2.60541 3.69538
PRO_141 -4.08179 0.64192 3.13512 -0.07396 0 0.0444 1.23128 -1.437 -0 -0 -1.07562 0.64049 0 0 0 0 0 -0.04817 0.0426 0.56229 0 -0.19964 0 -2.4119 0.35707 1.87975 -0.79315
ILE_142 -9.06589 1.74827 3.79695 -0.50557 0.40163 0.09954 3.61726 -3.05817 -0 -0 -2.22416 -0.06207 0 0 0 0 0 0.03851 0.25978 0.75951 0 -0.4536 0 0.73287 -0.2303 0.74802 -3.39743
ALA_143 -4.91171 0.32642 3.51147 -0.02299 0 0 2.24996 -2.3318 -0 -0 -1.93816 -0.40329 0 0 0 0 0 0.07664 0 0 0 -0.4067 0 1.8394 -0.30287 0.62334 -1.69028
VAL_144 -4.30514 0.47436 4.15972 -0.30151 0.18461 0.06655 2.18412 -2.28967 -0.01325 -0.10998 -1.59659 -0.03835 0 0 0 0 0 -0.04733 0.00895 0.02245 0 -0.34962 0 1.9342 -0.26327 0.31485 0.03509
ASN_145 -6.08408 0.39519 4.84733 -0.18788 0.05656 0.28524 2.70818 -2.73353 -0 -0 -1.76115 -0.33615 0 0 0 0 0 -0.01719 0.00067 0 1.46616 0.12505 0 -0.93687 0.02228 0.27847 -1.87173
LEU_146 -8.66611 0.70299 4.10263 -0.64444 0.12852 0.21362 2.84514 -3.13571 -0 -0 -2.51537 0.08229 0 0 0 0 0 0.11809 0.01021 0.87425 0 -0.22873 0 0.18072 -0.09109 0.43007 -5.5929
GLY_147 -3.33011 0.12613 4.2202 -4e-05 0 0 2.03929 -2.10346 -0 -0 -2.46174 -0.41786 0 0 0 0 0 0.0295 0 0 0 0.54636 0 0.83697 0.20769 0.39259 0.0855
VAL_148 -5.6151 0.41195 4.7227 -0.31255 0.22696 0.0718 2.9408 -2.6088 -0 -0 -2.7562 -0.13126 0 0 0 0 0 -0.04781 0.01434 0.07636 0 -0.29557 0 1.9342 0.20813 0.21459 -0.94546
LEU_149 -10.7295 1.86802 4.21927 -0.54316 0.3186 0.13262 3.13356 -3.31967 -0 -0 -2.54774 0.2702 0 0 0 0 0 0.05832 0.05899 0.40783 0 -0.25751 0 0.18072 -0.19843 0.66166 -6.28624
PHE_150 -7.81081 0.62546 4.93173 -1.06742 0.12337 0.43607 2.52189 -3.04899 -0 -0 -2.75744 -0.03053 0 0 0 0 0 0.06197 0.17254 0 2.253 -0.45619 0 1.0402 -0.11954 0.79866 -2.32603
PHE_151 -6.04216 0.43903 4.51246 -0.81883 0.03056 0.22478 2.26204 -2.52152 -0 -0 -1.89496 -0.14388 0 0 0 0 0 -0.00461 0.24048 0 1.90516 -0.50055 0 1.0402 0.06538 0.48821 -0.71823
CYS_152 -6.3419 0.30614 4.66229 -0.04848 0 0.01586 2.39186 -2.49052 -0 -0 -2.76927 0.06295 0 0 0 0 0 0.07664 0.0444 0.31549 0 0.25961 0 3.6196 0.25582 0.35915 0.71963
MET_153 -9.20583 0.76935 5.65011 -0.64519 0.21207 0.18391 2.8983 -3.13408 -0.00955 -0.05389 -2.90526 -0.02179 0 0 0 0 0 0.0656 0.18103 1.00582 0 0.00485 0 0.60916 0.18338 0.39486 -3.81716
GLY_154 -4.17771 0.37037 4.61012 -5e-05 0 0 2.38952 -2.38483 -0 -0 -3.27048 -0.4368 0 0 0 0 0 -0.09086 0 0 0 0.29685 0 0.83697 0.51536 0.32975 -1.01178
MET_155 -5.83874 0.47333 4.56342 -0.37543 0.14501 0.1054 2.48121 -2.51263 -0 -0 -3.24229 0.05811 0 0 0 0 0 0.00748 0.0241 1.75911 0 0.03997 0 0.60916 0.56935 0.20726 -0.92618
SER_156 -4.04903 0.19727 5.02817 -0.02763 0 0.06406 2.45809 -2.3817 -0 -0 -2.24789 -0.62481 0 0 0 0 0 -0.02125 0.00065 0.65631 0 0.34036 0.6 -0.77834 0.19414 0.20908 -0.38252
CYS_157 -5.42996 0.32042 3.8449 -0.04171 0 0.01541 1.97425 -1.94297 -0 -0 -2.20382 -0.38419 0 0 0 0 0 -0.03059 0.00139 0.27358 0 0.26458 0 3.6196 0.27899 0.16773 0.72763
CYS_158 -3.44086 0.27734 3.66109 -0.04848 0 0.01681 1.35632 -1.69851 -0.00955 -0.05389 -1.67088 -0.00544 0 0 0 0 0 -0.03857 0.03335 0.31332 0 0.34231 0 3.6196 0.40524 0.27064 3.32986
SER_159 -4.2493 0.32755 4.69564 -0.03676 0.00036 0.04484 3.03274 -2.21473 -1e-05 -0.00019 -3.53861 -0.38298 0 0 0 0 0 0.0312 0.00091 0.38781 0 -0.18476 1.76115 -0.77834 0.10431 0.51911 -0.48004
GLY_160 -2.9543 0.61114 4.1527 -4e-05 0 0 2.48313 -1.97088 -0 -0 -2.55312 -0.41968 0 0 0 0 0 0.0301 0 0 0 0.13126 0 0.83697 5.53137 1.06422 6.94286
PRO_161 -4.20481 0.67099 3.76067 -0.06943 0 0.04309 1.57469 -1.66834 -0 -0 -1.63331 0.59974 0 0 0 0 0 -0.159 0.00331 0.23269 0 -0.16885 0 -2.4119 5.70407 1.01915 3.29277
LEU_162 -4.93685 0.34408 4.67346 -0.48117 0.21969 0.11042 2.53801 -2.27447 -0 -0 -1.98347 0.21287 0 0 0 0 0 0.08574 0.02137 0.39584 0 -0.26855 0 0.18072 -0.12824 0.45454 -0.83601
PHE_163 -5.67901 0.78029 4.57637 -0.80282 0.03126 0.21425 2.76834 -2.38372 -0 -0 -2.3782 -0.11659 0 0 0 0 0 0.08982 0.00127 0 1.77668 -0.42167 0 1.0402 -0.09181 0.38707 -0.20829
GLY_164 -4.25759 0.33124 4.94986 -5e-05 0 0 2.32016 -2.42693 -1e-05 -0.00019 -2.35664 -0.41158 0 0 0 0 0 -0.12258 0 0 0 0.17384 0 0.83697 0.65879 0.34561 0.04089
MET_165 -4.37923 0.31254 4.73213 -0.31934 0.07755 0.02861 2.0281 -2.17323 -0 -0 -1.12372 0.03961 0 0 0 0 0 -0.02706 0.1285 1.09713 0 0.00692 0 0.60916 0.66654 0.29964 2.00385
CYS_166 -4.29516 0.38996 4.11345 -0.08718 0.00027 0.04981 1.8479 -1.94001 0.00142 -0.01165 -2.67793 0.00394 0 0 0 0 0 -0.03732 0.12194 0.50248 0 0.18342 0 3.6196 -0.22724 0.36892 1.92662
CYS_167 -4.85362 0.33008 3.47218 -0.05202 0.00045 0.0185 1.74938 -1.71352 0.00142 -0.01165 -1.99094 -0.26623 0 0 0 0 0 0.06223 0.0079 0.43362 0 0.21115 0 3.6196 -0.13243 0.29119 1.17728
LYS_168 -3.02225 0.17029 3.68004 -0.30733 0.02822 0.14938 1.11272 -1.56209 -0 -0 -0.88108 0.0038 0 0 0 0 0 -0.03112 0.03062 2.31823 0 0.04615 0 -1.5107 0.05183 0.15762 0.43432
LYS:CtermProteinFull_169 -1.99331 0.14391 2.74264 -0.53659 0.13408 0.43269 0.46125 -1.08122 -0 -0 -1.63431 0.03316 0 0 0 0 0 0 0.22896 1.89093 0 0 0 -1.5107 -0.07379 0.2379 -0.52441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

